REMARK ID 114277 DOMAINID 110967 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 244.421 tmscore: 0.60024 m08cA_201 prob: 100 ident: 32.74
ATOM      1  N   THR A   1      -8.957  15.254 -18.980  1.00  7.820          N  
ATOM      2  CA  THR A   1      -8.815  13.821 -19.154  1.00  7.180          C  
ATOM      3  C   THR A   1      -8.801  13.108 -17.808  1.00  6.350          C  
ATOM      4  O   THR A   1      -9.837  12.650 -17.323  1.00  6.120          O  
ATOM      5  CB  THR A   1      -7.535  13.486 -19.942  1.00 10.310          C  
ATOM      6  OG1 THR A   1      -6.415  14.050 -19.260  1.00 10.310          O  
ATOM      7  CG2 THR A   1      -7.604  14.048 -21.365  1.00 10.310          C  
ATOM      8 1H   THR A   1      -8.959  15.713 -19.878  1.00  9.380          H  
ATOM      9 2H   THR A   1      -9.826  15.440 -18.501  1.00  9.380          H  
ATOM     10 3H   THR A   1      -8.174  15.586 -18.431  1.00  9.380          H  
ATOM     11  HA  THR A   1      -9.672  13.454 -19.718  1.00  8.620          H  
ATOM     12  HB  THR A   1      -7.416  12.402 -19.988  1.00 12.370          H  
ATOM     13  HG1 THR A   1      -5.592  13.715 -19.658  1.00 12.370          H  
ATOM     14 1HG2 THR A   1      -6.687  13.794 -21.898  1.00 12.370          H  
ATOM     15 2HG2 THR A   1      -8.457  13.612 -21.888  1.00 12.370          H  
ATOM     16 3HG2 THR A   1      -7.712  15.129 -21.340  1.00 12.370          H  
ATOM     17  N   LYS A   2      -7.619  12.986 -17.226  1.00  6.230          N  
ATOM     18  CA  LYS A   2      -7.447  12.317 -15.942  1.00  5.860          C  
ATOM     19  C   LYS A   2      -7.117  13.316 -14.850  1.00  5.040          C  
ATOM     20  O   LYS A   2      -6.636  14.417 -15.130  1.00  5.220          O  
ATOM     21  CB  LYS A   2      -6.359  11.244 -16.042  1.00  8.350          C  
ATOM     22  CG  LYS A   2      -6.605  10.166 -17.127  1.00  8.350          C  
ATOM     23  CD  LYS A   2      -7.859   9.324 -16.843  1.00  8.350          C  
ATOM     24  CE  LYS A   2      -8.019   8.197 -17.858  1.00  8.350          C  
ATOM     25  NZ  LYS A   2      -9.268   7.406 -17.625  1.00  8.350          N  
ATOM     26  H   LYS A   2      -6.817  13.391 -17.694  1.00  7.480          H  
ATOM     27  HA  LYS A   2      -8.387  11.846 -15.659  1.00  7.030          H  
ATOM     28 1HB  LYS A   2      -5.404  11.721 -16.258  1.00 10.020          H  
ATOM     29 2HB  LYS A   2      -6.259  10.740 -15.081  1.00 10.020          H  
ATOM     30 1HG  LYS A   2      -6.721  10.652 -18.095  1.00 10.020          H  
ATOM     31 2HG  LYS A   2      -5.740   9.506 -17.178  1.00 10.020          H  
ATOM     32 1HD  LYS A   2      -7.801   8.901 -15.839  1.00 10.020          H  
ATOM     33 2HD  LYS A   2      -8.747   9.952 -16.906  1.00 10.020          H  
ATOM     34 1HE  LYS A   2      -8.054   8.625 -18.858  1.00 10.020          H  
ATOM     35 2HE  LYS A   2      -7.161   7.529 -17.789  1.00 10.020          H  
ATOM     36 1HZ  LYS A   2      -9.338   6.674 -18.318  1.00 10.020          H  
ATOM     37 2HZ  LYS A   2      -9.242   6.994 -16.703  1.00 10.020          H  
ATOM     38 3HZ  LYS A   2     -10.071   8.016 -17.699  1.00 10.020          H  
ATOM     39  N   TYR A   3      -7.381  12.930 -13.605  1.00  4.410          N  
ATOM     40  CA  TYR A   3      -7.143  13.801 -12.465  1.00  3.750          C  
ATOM     41  C   TYR A   3      -6.383  13.029 -11.398  1.00  3.220          C  
ATOM     42  O   TYR A   3      -6.286  11.800 -11.471  1.00  3.680          O  
ATOM     43  CB  TYR A   3      -8.470  14.318 -11.920  1.00  5.510          C  
ATOM     44  CG  TYR A   3      -9.336  14.922 -12.997  1.00  5.510          C  
ATOM     45  CD1 TYR A   3     -10.497  14.276 -13.388  1.00  5.510          C  
ATOM     46  CD2 TYR A   3      -8.945  16.062 -13.642  1.00  5.510          C  
ATOM     47  CE1 TYR A   3     -11.278  14.803 -14.395  1.00  5.510          C  
ATOM     48  CE2 TYR A   3      -9.719  16.588 -14.664  1.00  5.510          C  
ATOM     49  CZ  TYR A   3     -10.882  15.969 -15.030  1.00  5.510          C  
ATOM     50  OH  TYR A   3     -11.663  16.510 -16.024  1.00  5.510          O  
ATOM     51  H   TYR A   3      -7.766  12.012 -13.439  1.00  5.290          H  
ATOM     52  HA  TYR A   3      -6.522  14.643 -12.772  1.00  4.500          H  
ATOM     53 1HB  TYR A   3      -9.018  13.512 -11.431  1.00  6.620          H  
ATOM     54 2HB  TYR A   3      -8.275  15.086 -11.176  1.00  6.620          H  
ATOM     55  HD1 TYR A   3     -10.801  13.357 -12.892  1.00  6.620          H  
ATOM     56  HD2 TYR A   3      -8.019  16.546 -13.348  1.00  6.620          H  
ATOM     57  HE1 TYR A   3     -12.199  14.303 -14.691  1.00  6.620          H  
ATOM     58  HE2 TYR A   3      -9.409  17.498 -15.175  1.00  6.620          H  
ATOM     59  HH  TYR A   3     -11.283  17.345 -16.310  1.00  6.620          H  
ATOM     60  N   GLY A   4      -5.814  13.738 -10.430  1.00  2.850          N  
ATOM     61  CA  GLY A   4      -5.080  13.097  -9.354  1.00  2.910          C  
ATOM     62  C   GLY A   4      -6.037  12.675  -8.250  1.00  2.930          C  
ATOM     63  O   GLY A   4      -7.245  12.566  -8.467  1.00  3.750          O  
ATOM     64  H   GLY A   4      -5.928  14.756 -10.393  1.00  3.420          H  
ATOM     65 1HA  GLY A   4      -4.539  12.231  -9.735  1.00  3.490          H  
ATOM     66 2HA  GLY A   4      -4.346  13.800  -8.954  1.00  3.490          H  
ATOM     67  N   LYS A   5      -5.491  12.363  -7.083  1.00  2.450          N  
ATOM     68  CA  LYS A   5      -6.312  11.929  -5.972  1.00  2.730          C  
ATOM     69  C   LYS A   5      -6.899  13.177  -5.305  1.00  2.060          C  
ATOM     70  O   LYS A   5      -6.154  14.135  -5.103  1.00  1.790          O  
ATOM     71  CB  LYS A   5      -5.483  11.120  -4.975  1.00  3.710          C  
ATOM     72  CG  LYS A   5      -6.285  10.529  -3.823  1.00  3.710          C  
ATOM     73  CD  LYS A   5      -5.422   9.662  -2.916  1.00  3.710          C  
ATOM     74  CE  LYS A   5      -6.247   9.078  -1.776  1.00  3.710          C  
ATOM     75  NZ  LYS A   5      -5.430   8.212  -0.878  1.00  3.710          N  
ATOM     76  H   LYS A   5      -4.493  12.459  -6.967  1.00  2.940          H  
ATOM     77  HA  LYS A   5      -7.085  11.280  -6.360  1.00  3.280          H  
ATOM     78 1HB  LYS A   5      -4.990  10.300  -5.495  1.00  4.450          H  
ATOM     79 2HB  LYS A   5      -4.707  11.756  -4.550  1.00  4.450          H  
ATOM     80 1HG  LYS A   5      -6.720  11.340  -3.229  1.00  4.450          H  
ATOM     81 2HG  LYS A   5      -7.095   9.924  -4.224  1.00  4.450          H  
ATOM     82 1HD  LYS A   5      -4.980   8.849  -3.495  1.00  4.450          H  
ATOM     83 2HD  LYS A   5      -4.619  10.270  -2.499  1.00  4.450          H  
ATOM     84 1HE  LYS A   5      -6.669   9.895  -1.191  1.00  4.450          H  
ATOM     85 2HE  LYS A   5      -7.060   8.486  -2.193  1.00  4.450          H  
ATOM     86 1HZ  LYS A   5      -6.016   7.849  -0.139  1.00  4.450          H  
ATOM     87 2HZ  LYS A   5      -5.043   7.443  -1.408  1.00  4.450          H  
ATOM     88 3HZ  LYS A   5      -4.679   8.753  -0.475  1.00  4.450          H  
ATOM     89  N   PRO A   6      -8.206  13.237  -4.996  1.00  2.410          N  
ATOM     90  CA  PRO A   6      -8.846  14.327  -4.286  1.00  2.160          C  
ATOM     91  C   PRO A   6      -8.233  14.557  -2.910  1.00  1.320          C  
ATOM     92  O   PRO A   6      -7.850  13.603  -2.227  1.00  2.000          O  
ATOM     93  CB  PRO A   6     -10.298  13.848  -4.158  1.00  3.240          C  
ATOM     94  CG  PRO A   6     -10.491  12.869  -5.285  1.00  3.240          C  
ATOM     95  CD  PRO A   6      -9.151  12.192  -5.462  1.00  3.240          C  
ATOM     96  HA  PRO A   6      -8.778  15.246  -4.894  1.00  2.590          H  
ATOM     97 1HB  PRO A   6     -10.450  13.386  -3.168  1.00  3.890          H  
ATOM     98 2HB  PRO A   6     -10.987  14.704  -4.216  1.00  3.890          H  
ATOM     99 1HG  PRO A   6     -11.294  12.160  -5.032  1.00  3.890          H  
ATOM    100 2HG  PRO A   6     -10.809  13.380  -6.186  1.00  3.890          H  
ATOM    101 1HD  PRO A   6      -9.079  11.282  -4.854  1.00  3.890          H  
ATOM    102 2HD  PRO A   6      -9.042  12.007  -6.546  1.00  3.890          H  
ATOM    103  N   ASP A   7      -8.222  15.810  -2.485  1.00  0.780          N  
ATOM    104  CA  ASP A   7      -7.748  16.231  -1.172  1.00  1.090          C  
ATOM    105  C   ASP A   7      -8.576  17.426  -0.718  1.00  0.950          C  
ATOM    106  O   ASP A   7      -9.140  17.421   0.378  1.00  1.380          O  
ATOM    107  CB  ASP A   7      -6.237  16.538  -1.174  1.00  1.400          C  
ATOM    108  CG  ASP A   7      -5.764  17.670  -2.137  1.00  1.400          C  
ATOM    109  OD1 ASP A   7      -6.525  18.107  -2.994  1.00  1.400          O  
ATOM    110  OD2 ASP A   7      -4.633  18.116  -1.972  1.00  1.400          O  
ATOM    111  H   ASP A   7      -8.533  16.532  -3.119  1.00  0.940          H  
ATOM    112  HA  ASP A   7      -7.915  15.418  -0.466  1.00  1.310          H  
ATOM    113 1HB  ASP A   7      -5.940  16.814  -0.164  1.00  1.680          H  
ATOM    114 2HB  ASP A   7      -5.695  15.625  -1.428  1.00  1.680          H  
ATOM    115  N   LEU A   8      -8.682  18.425  -1.580  1.00  0.850          N  
ATOM    116  CA  LEU A   8      -9.460  19.607  -1.269  1.00  0.730          C  
ATOM    117  C   LEU A   8     -10.882  19.432  -1.818  1.00  0.680          C  
ATOM    118  O   LEU A   8     -11.074  18.940  -2.943  1.00  0.780          O  
ATOM    119  CB  LEU A   8      -8.867  20.837  -1.946  1.00  1.070          C  
ATOM    120  CG  LEU A   8      -7.438  21.183  -1.756  1.00  1.070          C  
ATOM    121  CD1 LEU A   8      -7.161  22.422  -2.607  1.00  1.070          C  
ATOM    122  CD2 LEU A   8      -7.154  21.395  -0.311  1.00  1.070          C  
ATOM    123  H   LEU A   8      -8.139  18.367  -2.439  1.00  1.020          H  
ATOM    124  HA  LEU A   8      -9.518  19.739  -0.188  1.00  0.880          H  
ATOM    125 1HB  LEU A   8      -9.072  20.785  -3.013  1.00  1.280          H  
ATOM    126 2HB  LEU A   8      -9.369  21.665  -1.517  1.00  1.280          H  
ATOM    127  HG  LEU A   8      -6.810  20.379  -2.130  1.00  1.280          H  
ATOM    128 1HD1 LEU A   8      -6.153  22.700  -2.539  1.00  1.280          H  
ATOM    129 2HD1 LEU A   8      -7.389  22.203  -3.652  1.00  1.280          H  
ATOM    130 3HD1 LEU A   8      -7.773  23.238  -2.276  1.00  1.280          H  
ATOM    131 1HD2 LEU A   8      -6.119  21.643  -0.168  1.00  1.280          H  
ATOM    132 2HD2 LEU A   8      -7.761  22.179   0.086  1.00  1.280          H  
ATOM    133 3HD2 LEU A   8      -7.375  20.486   0.202  1.00  1.280          H  
ATOM    134  N   PHE A   9     -11.858  19.847  -1.021  1.00  0.620          N  
ATOM    135  CA  PHE A   9     -13.283  19.790  -1.334  1.00  0.590          C  
ATOM    136  C   PHE A   9     -14.059  20.706  -0.402  1.00  0.570          C  
ATOM    137  O   PHE A   9     -13.522  21.077   0.624  1.00  0.690          O  
ATOM    138  CB  PHE A   9     -13.778  18.369  -1.082  1.00  0.840          C  
ATOM    139  CG  PHE A   9     -13.590  17.955   0.351  1.00  0.840          C  
ATOM    140  CD1 PHE A   9     -14.583  18.191   1.289  1.00  0.840          C  
ATOM    141  CD2 PHE A   9     -12.422  17.348   0.768  1.00  0.840          C  
ATOM    142  CE1 PHE A   9     -14.411  17.844   2.605  1.00  0.840          C  
ATOM    143  CE2 PHE A   9     -12.245  16.992   2.082  1.00  0.840          C  
ATOM    144  CZ  PHE A   9     -13.242  17.243   3.007  1.00  0.840          C  
ATOM    145  H   PHE A   9     -11.599  20.218  -0.118  1.00  0.740          H  
ATOM    146  HA  PHE A   9     -13.450  20.096  -2.372  1.00  0.710          H  
ATOM    147 1HB  PHE A   9     -14.834  18.297  -1.315  1.00  1.010          H  
ATOM    148 2HB  PHE A   9     -13.237  17.678  -1.715  1.00  1.010          H  
ATOM    149  HD1 PHE A   9     -15.505  18.670   0.973  1.00  1.010          H  
ATOM    150  HD2 PHE A   9     -11.627  17.153   0.044  1.00  1.010          H  
ATOM    151  HE1 PHE A   9     -15.200  18.047   3.331  1.00  1.010          H  
ATOM    152  HE2 PHE A   9     -11.312  16.517   2.390  1.00  1.010          H  
ATOM    153  HZ  PHE A   9     -13.101  16.967   4.050  1.00  1.010          H  
ATOM    154  N   ILE A  10     -15.308  21.026  -0.719  1.00  0.510          N  
ATOM    155  CA  ILE A  10     -16.190  21.686   0.262  1.00  0.540          C  
ATOM    156  C   ILE A  10     -17.481  20.866   0.325  1.00  0.460          C  
ATOM    157  O   ILE A  10     -17.738  20.062  -0.577  1.00  0.420          O  
ATOM    158  CB  ILE A  10     -16.505  23.189  -0.007  1.00  0.740          C  
ATOM    159  CG1 ILE A  10     -17.247  23.371  -1.317  1.00  0.740          C  
ATOM    160  CG2 ILE A  10     -15.221  24.009  -0.020  1.00  0.740          C  
ATOM    161  CD1 ILE A  10     -17.824  24.763  -1.516  1.00  0.740          C  
ATOM    162  H   ILE A  10     -15.662  20.698  -1.623  1.00  0.610          H  
ATOM    163  HA  ILE A  10     -15.722  21.635   1.249  1.00  0.650          H  
ATOM    164  HB  ILE A  10     -17.145  23.557   0.797  1.00  0.890          H  
ATOM    165 1HG1 ILE A  10     -16.557  23.161  -2.136  1.00  0.890          H  
ATOM    166 2HG1 ILE A  10     -18.061  22.658  -1.362  1.00  0.890          H  
ATOM    167 1HG2 ILE A  10     -15.418  25.057  -0.165  1.00  0.890          H  
ATOM    168 2HG2 ILE A  10     -14.691  23.879   0.927  1.00  0.890          H  
ATOM    169 3HG2 ILE A  10     -14.641  23.649  -0.814  1.00  0.890          H  
ATOM    170 1HD1 ILE A  10     -18.324  24.798  -2.474  1.00  0.890          H  
ATOM    171 2HD1 ILE A  10     -18.537  24.959  -0.717  1.00  0.890          H  
ATOM    172 3HD1 ILE A  10     -17.077  25.525  -1.497  1.00  0.890          H  
ATOM    173  N   THR A  11     -18.290  21.043   1.370  1.00  0.500          N  
ATOM    174  CA  THR A  11     -19.560  20.313   1.488  1.00  0.450          C  
ATOM    175  C   THR A  11     -20.709  21.226   1.887  1.00  0.420          C  
ATOM    176  O   THR A  11     -20.468  22.339   2.344  1.00  0.510          O  
ATOM    177  CB  THR A  11     -19.462  19.208   2.548  1.00  0.650          C  
ATOM    178  OG1 THR A  11     -19.302  19.810   3.838  1.00  0.650          O  
ATOM    179  CG2 THR A  11     -18.275  18.334   2.285  1.00  0.650          C  
ATOM    180  H   THR A  11     -18.035  21.695   2.100  1.00  0.600          H  
ATOM    181  HA  THR A  11     -19.809  19.868   0.524  1.00  0.540          H  
ATOM    182  HB  THR A  11     -20.372  18.605   2.524  1.00  0.780          H  
ATOM    183  HG1 THR A  11     -20.118  20.265   4.078  1.00  0.780          H  
ATOM    184 1HG2 THR A  11     -18.227  17.556   3.041  1.00  0.780          H  
ATOM    185 2HG2 THR A  11     -18.371  17.892   1.303  1.00  0.780          H  
ATOM    186 3HG2 THR A  11     -17.374  18.924   2.329  1.00  0.780          H  
ATOM    187  N   MET A  12     -21.949  20.730   1.766  1.00  0.380          N  
ATOM    188  CA  MET A  12     -23.140  21.470   2.214  1.00  0.370          C  
ATOM    189  C   MET A  12     -24.303  20.535   2.607  1.00  0.320          C  
ATOM    190  O   MET A  12     -24.467  19.453   2.039  1.00  0.340          O  
ATOM    191  CB  MET A  12     -23.612  22.463   1.139  1.00  0.520          C  
ATOM    192  CG  MET A  12     -24.762  23.408   1.607  1.00  0.520          C  
ATOM    193  SD  MET A  12     -25.257  24.651   0.425  1.00  0.520          S  
ATOM    194  CE  MET A  12     -26.450  25.541   1.388  1.00  0.520          C  
ATOM    195  H   MET A  12     -22.050  19.799   1.347  1.00  0.460          H  
ATOM    196  HA  MET A  12     -22.870  22.038   3.105  1.00  0.440          H  
ATOM    197 1HB  MET A  12     -22.774  23.074   0.811  1.00  0.630          H  
ATOM    198 2HB  MET A  12     -23.966  21.909   0.285  1.00  0.630          H  
ATOM    199 1HG  MET A  12     -25.633  22.843   1.838  1.00  0.630          H  
ATOM    200 2HG  MET A  12     -24.458  23.917   2.510  1.00  0.630          H  
ATOM    201 1HE  MET A  12     -26.852  26.357   0.799  1.00  0.630          H  
ATOM    202 2HE  MET A  12     -27.259  24.868   1.686  1.00  0.630          H  
ATOM    203 3HE  MET A  12     -25.972  25.946   2.285  1.00  0.630          H  
ATOM    204  N   THR A  13     -25.109  20.978   3.578  1.00  0.330          N  
ATOM    205  CA  THR A  13     -26.337  20.312   4.028  1.00  0.340          C  
ATOM    206  C   THR A  13     -27.475  21.311   4.053  1.00  0.330          C  
ATOM    207  O   THR A  13     -27.314  22.419   4.560  1.00  0.460          O  
ATOM    208  CB  THR A  13     -26.191  19.730   5.449  1.00  0.470          C  
ATOM    209  OG1 THR A  13     -25.127  18.777   5.457  1.00  0.470          O  
ATOM    210  CG2 THR A  13     -27.516  19.071   5.903  1.00  0.470          C  
ATOM    211  H   THR A  13     -24.873  21.849   4.019  1.00  0.400          H  
ATOM    212  HA  THR A  13     -26.597  19.517   3.333  1.00  0.410          H  
ATOM    213  HB  THR A  13     -25.936  20.528   6.146  1.00  0.570          H  
ATOM    214  HG1 THR A  13     -24.290  19.316   5.409  1.00  0.570          H  
ATOM    215 1HG2 THR A  13     -27.383  18.661   6.900  1.00  0.570          H  
ATOM    216 2HG2 THR A  13     -28.317  19.798   5.933  1.00  0.570          H  
ATOM    217 3HG2 THR A  13     -27.790  18.281   5.216  1.00  0.570          H  
ATOM    218  N   CYS A  14     -28.628  20.937   3.533  1.00  0.300          N  
ATOM    219  CA  CYS A  14     -29.751  21.848   3.590  1.00  0.290          C  
ATOM    220  C   CYS A  14     -30.317  21.973   5.010  1.00  0.300          C  
ATOM    221  O   CYS A  14     -30.736  20.992   5.623  1.00  0.310          O  
ATOM    222  CB  CYS A  14     -30.847  21.376   2.676  1.00  0.410          C  
ATOM    223  SG  CYS A  14     -32.207  22.450   2.654  1.00  0.410          S  
ATOM    224  H   CYS A  14     -28.725  20.018   3.083  1.00  0.360          H  
ATOM    225  HA  CYS A  14     -29.414  22.831   3.259  1.00  0.350          H  
ATOM    226 1HB  CYS A  14     -30.475  21.263   1.673  1.00  0.490          H  
ATOM    227 2HB  CYS A  14     -31.184  20.407   3.003  1.00  0.490          H  
ATOM    228  HG  CYS A  14     -32.418  22.479   3.982  1.00  0.490          H  
ATOM    229  N   ASN A  15     -30.341  23.190   5.536  1.00  0.320          N  
ATOM    230  CA  ASN A  15     -30.876  23.448   6.868  1.00  0.350          C  
ATOM    231  C   ASN A  15     -32.422  23.440   6.818  1.00  0.340          C  
ATOM    232  O   ASN A  15     -32.986  24.052   5.912  1.00  0.330          O  
ATOM    233  CB  ASN A  15     -30.331  24.759   7.428  1.00  0.480          C  
ATOM    234  CG  ASN A  15     -30.715  25.041   8.874  1.00  0.480          C  
ATOM    235  OD1 ASN A  15     -31.897  25.193   9.252  1.00  0.480          O  
ATOM    236  ND2 ASN A  15     -29.708  25.116   9.715  1.00  0.480          N  
ATOM    237  H   ASN A  15     -29.946  23.956   5.004  1.00  0.380          H  
ATOM    238  HA  ASN A  15     -30.511  22.659   7.513  1.00  0.420          H  
ATOM    239 1HB  ASN A  15     -29.237  24.737   7.373  1.00  0.570          H  
ATOM    240 2HB  ASN A  15     -30.638  25.561   6.838  1.00  0.570          H  
ATOM    241 1HD2 ASN A  15     -29.880  25.300  10.687  1.00  0.570          H  
ATOM    242 2HD2 ASN A  15     -28.768  24.991   9.392  1.00  0.570          H  
ATOM    243  N   PRO A  16     -33.126  22.777   7.772  1.00  0.380          N  
ATOM    244  CA  PRO A  16     -34.584  22.726   7.909  1.00  0.410          C  
ATOM    245  C   PRO A  16     -35.310  24.088   7.900  1.00  0.430          C  
ATOM    246  O   PRO A  16     -36.494  24.127   7.511  1.00  0.450          O  
ATOM    247  CB  PRO A  16     -34.749  22.080   9.293  1.00  0.610          C  
ATOM    248  CG  PRO A  16     -33.542  21.194   9.456  1.00  0.610          C  
ATOM    249  CD  PRO A  16     -32.414  21.932   8.780  1.00  0.610          C  
ATOM    250  HA  PRO A  16     -34.992  22.075   7.135  1.00  0.490          H  
ATOM    251 1HB  PRO A  16     -34.825  22.856  10.067  1.00  0.740          H  
ATOM    252 2HB  PRO A  16     -35.696  21.506   9.314  1.00  0.740          H  
ATOM    253 1HG  PRO A  16     -33.346  21.047  10.529  1.00  0.740          H  
ATOM    254 2HG  PRO A  16     -33.725  20.204   9.043  1.00  0.740          H  
ATOM    255 1HD  PRO A  16     -31.864  22.530   9.512  1.00  0.740          H  
ATOM    256 2HD  PRO A  16     -31.789  21.163   8.288  1.00  0.740          H  
ATOM    257  N   LYS A  17     -34.634  25.172   8.350  1.00  0.460          N  
ATOM    258  CA  LYS A  17     -35.216  26.519   8.406  1.00  0.510          C  
ATOM    259  C   LYS A  17     -34.212  27.576   7.902  1.00  0.480          C  
ATOM    260  O   LYS A  17     -33.627  28.349   8.659  1.00  0.540          O  
ATOM    261  CB  LYS A  17     -35.677  26.839   9.826  1.00  0.690          C  
ATOM    262  CG  LYS A  17     -36.437  28.159   9.972  1.00  0.690          C  
ATOM    263  CD  LYS A  17     -36.916  28.360  11.405  1.00  0.690          C  
ATOM    264  CE  LYS A  17     -37.645  29.688  11.567  1.00  0.690          C  
ATOM    265  NZ  LYS A  17     -38.129  29.897  12.960  1.00  0.690          N  
ATOM    266  H   LYS A  17     -33.664  25.089   8.660  1.00  0.550          H  
ATOM    267  HA  LYS A  17     -36.084  26.552   7.754  1.00  0.610          H  
ATOM    268 1HB  LYS A  17     -36.320  26.034  10.181  1.00  0.830          H  
ATOM    269 2HB  LYS A  17     -34.806  26.876  10.480  1.00  0.830          H  
ATOM    270 1HG  LYS A  17     -35.802  28.997   9.695  1.00  0.830          H  
ATOM    271 2HG  LYS A  17     -37.301  28.147   9.306  1.00  0.830          H  
ATOM    272 1HD  LYS A  17     -37.587  27.546  11.685  1.00  0.830          H  
ATOM    273 2HD  LYS A  17     -36.058  28.346  12.080  1.00  0.830          H  
ATOM    274 1HE  LYS A  17     -36.964  30.498  11.307  1.00  0.830          H  
ATOM    275 2HE  LYS A  17     -38.498  29.713  10.891  1.00  0.830          H  
ATOM    276 1HZ  LYS A  17     -38.601  30.789  13.021  1.00  0.830          H  
ATOM    277 2HZ  LYS A  17     -38.772  29.159  13.210  1.00  0.830          H  
ATOM    278 3HZ  LYS A  17     -37.344  29.890  13.597  1.00  0.830          H  
ATOM    279  N   TRP A  18     -34.033  27.572   6.597  1.00  0.430          N  
ATOM    280  CA  TRP A  18     -33.095  28.363   5.810  1.00  0.450          C  
ATOM    281  C   TRP A  18     -33.806  29.423   4.962  1.00  0.490          C  
ATOM    282  O   TRP A  18     -34.606  29.085   4.089  1.00  0.460          O  
ATOM    283  CB  TRP A  18     -32.290  27.387   4.957  1.00  0.620          C  
ATOM    284  CG  TRP A  18     -31.411  27.939   3.970  1.00  0.620          C  
ATOM    285  CD1 TRP A  18     -30.885  29.178   3.870  1.00  0.620          C  
ATOM    286  CD2 TRP A  18     -30.933  27.209   2.846  1.00  0.620          C  
ATOM    287  NE1 TRP A  18     -30.161  29.271   2.754  1.00  0.620          N  
ATOM    288  CE2 TRP A  18     -30.180  28.067   2.111  1.00  0.620          C  
ATOM    289  CE3 TRP A  18     -31.107  25.904   2.411  1.00  0.620          C  
ATOM    290  CZ2 TRP A  18     -29.605  27.697   0.956  1.00  0.620          C  
ATOM    291  CZ3 TRP A  18     -30.515  25.506   1.220  1.00  0.620          C  
ATOM    292  CH2 TRP A  18     -29.784  26.388   0.508  1.00  0.620          C  
ATOM    293  H   TRP A  18     -34.594  26.911   6.088  1.00  0.520          H  
ATOM    294  HA  TRP A  18     -32.409  28.861   6.496  1.00  0.540          H  
ATOM    295 1HB  TRP A  18     -31.719  26.790   5.589  1.00  0.750          H  
ATOM    296 2HB  TRP A  18     -32.958  26.738   4.432  1.00  0.750          H  
ATOM    297  HD1 TRP A  18     -31.036  29.995   4.560  1.00  0.750          H  
ATOM    298  HE1 TRP A  18     -29.686  30.138   2.404  1.00  0.750          H  
ATOM    299  HE3 TRP A  18     -31.708  25.217   2.997  1.00  0.750          H  
ATOM    300  HZ2 TRP A  18     -29.038  28.406   0.410  1.00  0.750          H  
ATOM    301  HZ3 TRP A  18     -30.665  24.487   0.878  1.00  0.750          H  
ATOM    302  HH2 TRP A  18     -29.330  26.078  -0.426  1.00  0.750          H  
ATOM    303  N   ALA A  19     -33.498  30.701   5.213  1.00  0.580          N  
ATOM    304  CA  ALA A  19     -34.185  31.845   4.577  1.00  0.630          C  
ATOM    305  C   ALA A  19     -34.204  31.825   3.043  1.00  0.590          C  
ATOM    306  O   ALA A  19     -35.233  32.159   2.443  1.00  0.610          O  
ATOM    307  CB  ALA A  19     -33.518  33.134   5.010  1.00  0.860          C  
ATOM    308  H   ALA A  19     -32.818  30.882   5.940  1.00  0.700          H  
ATOM    309  HA  ALA A  19     -35.199  31.859   4.925  1.00  0.760          H  
ATOM    310 1HB  ALA A  19     -34.060  33.979   4.581  1.00  1.030          H  
ATOM    311 2HB  ALA A  19     -33.539  33.209   6.096  1.00  1.030          H  
ATOM    312 3HB  ALA A  19     -32.485  33.154   4.664  1.00  1.030          H  
ATOM    313  N   ASP A  20     -33.169  31.341   2.368  1.00  0.570          N  
ATOM    314  CA  ASP A  20     -33.205  31.350   0.900  1.00  0.610          C  
ATOM    315  C   ASP A  20     -34.386  30.539   0.353  1.00  0.550          C  
ATOM    316  O   ASP A  20     -34.776  30.695  -0.808  1.00  0.610          O  
ATOM    317  CB  ASP A  20     -31.916  30.817   0.293  1.00  0.840          C  
ATOM    318  CG  ASP A  20     -30.704  31.768   0.462  1.00  0.840          C  
ATOM    319  OD1 ASP A  20     -30.540  32.651  -0.371  1.00  0.840          O  
ATOM    320  OD2 ASP A  20     -29.925  31.593   1.392  1.00  0.840          O  
ATOM    321  H   ASP A  20     -32.338  31.028   2.853  1.00  0.680          H  
ATOM    322  HA  ASP A  20     -33.329  32.384   0.570  1.00  0.730          H  
ATOM    323 1HB  ASP A  20     -31.708  29.850   0.699  1.00  1.010          H  
ATOM    324 2HB  ASP A  20     -32.076  30.674  -0.772  1.00  1.010          H  
ATOM    325  N   ILE A  21     -34.900  29.609   1.161  1.00  0.480          N  
ATOM    326  CA  ILE A  21     -36.017  28.777   0.786  1.00  0.450          C  
ATOM    327  C   ILE A  21     -37.277  29.232   1.507  1.00  0.460          C  
ATOM    328  O   ILE A  21     -38.327  29.339   0.875  1.00  0.500          O  
ATOM    329  CB  ILE A  21     -35.733  27.306   1.048  1.00  0.640          C  
ATOM    330  CG1 ILE A  21     -34.559  26.899   0.183  1.00  0.640          C  
ATOM    331  CG2 ILE A  21     -37.036  26.456   0.723  1.00  0.640          C  
ATOM    332  CD1 ILE A  21     -33.968  25.599   0.500  1.00  0.640          C  
ATOM    333  H   ILE A  21     -34.555  29.535   2.122  1.00  0.580          H  
ATOM    334  HA  ILE A  21     -36.182  28.895  -0.285  1.00  0.540          H  
ATOM    335  HB  ILE A  21     -35.424  27.185   2.064  1.00  0.770          H  
ATOM    336 1HG1 ILE A  21     -34.898  26.882  -0.840  1.00  0.770          H  
ATOM    337 2HG1 ILE A  21     -33.778  27.643   0.281  1.00  0.770          H  
ATOM    338 1HG2 ILE A  21     -36.876  25.410   0.884  1.00  0.770          H  
ATOM    339 2HG2 ILE A  21     -37.860  26.775   1.359  1.00  0.770          H  
ATOM    340 3HG2 ILE A  21     -37.316  26.609  -0.323  1.00  0.770          H  
ATOM    341 1HD1 ILE A  21     -33.138  25.391  -0.175  1.00  0.770          H  
ATOM    342 2HD1 ILE A  21     -33.619  25.613   1.516  1.00  0.770          H  
ATOM    343 3HD1 ILE A  21     -34.686  24.858   0.404  1.00  0.770          H  
ATOM    344  N   THR A  22     -37.193  29.493   2.832  1.00  0.470          N  
ATOM    345  CA  THR A  22     -38.401  29.808   3.603  1.00  0.510          C  
ATOM    346  C   THR A  22     -39.052  31.107   3.157  1.00  0.570          C  
ATOM    347  O   THR A  22     -40.276  31.258   3.248  1.00  0.610          O  
ATOM    348  CB  THR A  22     -38.177  29.848   5.131  1.00  0.700          C  
ATOM    349  OG1 THR A  22     -37.236  30.841   5.458  1.00  0.700          O  
ATOM    350  CG2 THR A  22     -37.662  28.512   5.605  1.00  0.700          C  
ATOM    351  H   THR A  22     -36.294  29.433   3.312  1.00  0.560          H  
ATOM    352  HA  THR A  22     -39.098  29.025   3.436  1.00  0.610          H  
ATOM    353  HB  THR A  22     -39.121  30.073   5.626  1.00  0.840          H  
ATOM    354  HG1 THR A  22     -37.250  30.995   6.411  1.00  0.840          H  
ATOM    355 1HG2 THR A  22     -37.506  28.543   6.679  1.00  0.840          H  
ATOM    356 2HG2 THR A  22     -38.383  27.733   5.362  1.00  0.840          H  
ATOM    357 3HG2 THR A  22     -36.733  28.309   5.115  1.00  0.840          H  
ATOM    358  N   ASN A  23     -38.273  32.002   2.554  1.00  0.590          N  
ATOM    359  CA  ASN A  23     -38.786  33.258   2.036  1.00  0.670          C  
ATOM    360  C   ASN A  23     -39.795  33.038   0.900  1.00  0.680          C  
ATOM    361  O   ASN A  23     -40.523  33.962   0.532  1.00  0.760          O  
ATOM    362  CB  ASN A  23     -37.645  34.132   1.548  1.00  0.910          C  
ATOM    363  CG  ASN A  23     -36.809  34.732   2.668  1.00  0.910          C  
ATOM    364  OD1 ASN A  23     -37.218  34.807   3.836  1.00  0.910          O  
ATOM    365  ND2 ASN A  23     -35.629  35.180   2.314  1.00  0.910          N  
ATOM    366  H   ASN A  23     -37.258  31.852   2.526  1.00  0.710          H  
ATOM    367  HA  ASN A  23     -39.308  33.772   2.843  1.00  0.800          H  
ATOM    368 1HB  ASN A  23     -36.990  33.533   0.911  1.00  1.090          H  
ATOM    369 2HB  ASN A  23     -38.044  34.939   0.935  1.00  1.090          H  
ATOM    370 1HD2 ASN A  23     -35.030  35.603   2.992  1.00  1.090          H  
ATOM    371 2HD2 ASN A  23     -35.331  35.104   1.365  1.00  1.090          H  
ATOM    372  N   ASN A  24     -39.788  31.840   0.295  1.00  0.620          N  
ATOM    373  CA  ASN A  24     -40.672  31.497  -0.807  1.00  0.660          C  
ATOM    374  C   ASN A  24     -41.743  30.467  -0.415  1.00  0.670          C  
ATOM    375  O   ASN A  24     -42.381  29.865  -1.286  1.00  0.760          O  
ATOM    376  CB  ASN A  24     -39.838  30.979  -1.959  1.00  0.910          C  
ATOM    377  CG  ASN A  24     -38.965  32.058  -2.545  1.00  0.910          C  
ATOM    378  OD1 ASN A  24     -39.464  32.997  -3.175  1.00  0.910          O  
ATOM    379  ND2 ASN A  24     -37.673  31.949  -2.357  1.00  0.910          N  
ATOM    380  H   ASN A  24     -39.168  31.103   0.640  1.00  0.740          H  
ATOM    381  HA  ASN A  24     -41.195  32.400  -1.123  1.00  0.790          H  
ATOM    382 1HB  ASN A  24     -39.204  30.163  -1.602  1.00  1.090          H  
ATOM    383 2HB  ASN A  24     -40.485  30.581  -2.738  1.00  1.090          H  
ATOM    384 1HD2 ASN A  24     -37.056  32.643  -2.726  1.00  1.090          H  
ATOM    385 2HD2 ASN A  24     -37.291  31.177  -1.839  1.00  1.090          H  
ATOM    386  N   LEU A  25     -41.939  30.251   0.884  1.00  0.620          N  
ATOM    387  CA  LEU A  25     -42.920  29.279   1.359  1.00  0.630          C  
ATOM    388  C   LEU A  25     -44.168  29.929   1.912  1.00  0.710          C  
ATOM    389  O   LEU A  25     -44.240  31.151   2.058  1.00  0.990          O  
ATOM    390  CB  LEU A  25     -42.331  28.379   2.429  1.00  0.880          C  
ATOM    391  CG  LEU A  25     -41.088  27.622   2.078  1.00  0.880          C  
ATOM    392  CD1 LEU A  25     -40.670  26.864   3.280  1.00  0.880          C  
ATOM    393  CD2 LEU A  25     -41.317  26.705   0.972  1.00  0.880          C  
ATOM    394  H   LEU A  25     -41.394  30.767   1.580  1.00  0.740          H  
ATOM    395  HA  LEU A  25     -43.237  28.669   0.521  1.00  0.760          H  
ATOM    396 1HB  LEU A  25     -42.126  28.980   3.320  1.00  1.050          H  
ATOM    397 2HB  LEU A  25     -43.065  27.649   2.671  1.00  1.050          H  
ATOM    398  HG  LEU A  25     -40.324  28.308   1.798  1.00  1.050          H  
ATOM    399 1HD1 LEU A  25     -39.769  26.321   3.058  1.00  1.050          H  
ATOM    400 2HD1 LEU A  25     -40.504  27.519   4.126  1.00  1.050          H  
ATOM    401 3HD1 LEU A  25     -41.454  26.172   3.531  1.00  1.050          H  
ATOM    402 1HD2 LEU A  25     -40.401  26.159   0.755  1.00  1.050          H  
ATOM    403 2HD2 LEU A  25     -42.094  26.019   1.272  1.00  1.050          H  
ATOM    404 3HD2 LEU A  25     -41.620  27.253   0.090  1.00  1.050          H  
ATOM    405  N   GLN A  26     -45.170  29.107   2.216  1.00  0.790          N  
ATOM    406  CA  GLN A  26     -46.411  29.624   2.754  1.00  0.950          C  
ATOM    407  C   GLN A  26     -46.333  29.800   4.260  1.00  0.960          C  
ATOM    408  O   GLN A  26     -45.323  29.469   4.899  1.00  1.270          O  
ATOM    409  CB  GLN A  26     -47.569  28.697   2.402  1.00  1.270          C  
ATOM    410  CG  GLN A  26     -47.735  28.488   0.920  1.00  1.270          C  
ATOM    411  CD  GLN A  26     -47.976  29.780   0.208  1.00  1.270          C  
ATOM    412  OE1 GLN A  26     -48.836  30.565   0.610  1.00  1.270          O  
ATOM    413  NE2 GLN A  26     -47.208  30.029  -0.843  1.00  1.270          N  
ATOM    414  H   GLN A  26     -45.072  28.098   2.085  1.00  0.950          H  
ATOM    415  HA  GLN A  26     -46.597  30.605   2.317  1.00  1.140          H  
ATOM    416 1HB  GLN A  26     -47.418  27.731   2.872  1.00  1.520          H  
ATOM    417 2HB  GLN A  26     -48.499  29.101   2.788  1.00  1.520          H  
ATOM    418 1HG  GLN A  26     -46.827  28.037   0.521  1.00  1.520          H  
ATOM    419 2HG  GLN A  26     -48.587  27.832   0.748  1.00  1.520          H  
ATOM    420 1HE2 GLN A  26     -47.315  30.885  -1.354  1.00  1.520          H  
ATOM    421 2HE2 GLN A  26     -46.507  29.370  -1.121  1.00  1.520          H  
ATOM    422  N   ARG A  27     -47.407  30.337   4.826  1.00  1.120          N  
ATOM    423  CA  ARG A  27     -47.452  30.621   6.245  1.00  1.410          C  
ATOM    424  C   ARG A  27     -47.180  29.359   7.061  1.00  1.170          C  
ATOM    425  O   ARG A  27     -47.775  28.309   6.821  1.00  1.510          O  
ATOM    426  CB  ARG A  27     -48.805  31.211   6.611  1.00  1.860          C  
ATOM    427  CG  ARG A  27     -48.891  31.828   7.984  1.00  1.860          C  
ATOM    428  CD  ARG A  27     -50.256  32.337   8.275  1.00  1.860          C  
ATOM    429  NE  ARG A  27     -50.627  33.450   7.406  1.00  1.860          N  
ATOM    430  CZ  ARG A  27     -50.317  34.754   7.616  1.00  1.860          C  
ATOM    431  NH1 ARG A  27     -49.623  35.122   8.678  1.00  1.860          N  
ATOM    432  NH2 ARG A  27     -50.716  35.667   6.744  1.00  1.860          N  
ATOM    433  H   ARG A  27     -48.207  30.569   4.251  1.00  1.340          H  
ATOM    434  HA  ARG A  27     -46.681  31.356   6.473  1.00  1.690          H  
ATOM    435 1HB  ARG A  27     -49.076  31.973   5.885  1.00  2.230          H  
ATOM    436 2HB  ARG A  27     -49.563  30.428   6.565  1.00  2.230          H  
ATOM    437 1HG  ARG A  27     -48.617  31.115   8.723  1.00  2.230          H  
ATOM    438 2HG  ARG A  27     -48.201  32.664   8.032  1.00  2.230          H  
ATOM    439 1HD  ARG A  27     -50.969  31.531   8.109  1.00  2.230          H  
ATOM    440 2HD  ARG A  27     -50.320  32.660   9.310  1.00  2.230          H  
ATOM    441  HE  ARG A  27     -51.165  33.227   6.577  1.00  2.230          H  
ATOM    442 1HH1 ARG A  27     -49.315  34.435   9.348  1.00  2.230          H  
ATOM    443 2HH1 ARG A  27     -49.399  36.097   8.822  1.00  2.230          H  
ATOM    444 1HH2 ARG A  27     -51.247  35.391   5.929  1.00  2.230          H  
ATOM    445 2HH2 ARG A  27     -50.491  36.641   6.890  1.00  2.230          H  
ATOM    446  N   TRP A  28     -46.274  29.496   8.031  1.00  1.030          N  
ATOM    447  CA  TRP A  28     -45.828  28.451   8.959  1.00  0.980          C  
ATOM    448  C   TRP A  28     -45.092  27.255   8.343  1.00  0.760          C  
ATOM    449  O   TRP A  28     -44.936  26.239   9.026  1.00  0.790          O  
ATOM    450  CB  TRP A  28     -47.021  27.863   9.723  1.00  1.390          C  
ATOM    451  CG  TRP A  28     -47.846  28.843  10.467  1.00  1.390          C  
ATOM    452  CD1 TRP A  28     -47.433  29.720  11.418  1.00  1.390          C  
ATOM    453  CD2 TRP A  28     -49.266  29.049  10.319  1.00  1.390          C  
ATOM    454  NE1 TRP A  28     -48.495  30.453  11.874  1.00  1.390          N  
ATOM    455  CE2 TRP A  28     -49.625  30.056  11.212  1.00  1.390          C  
ATOM    456  CE3 TRP A  28     -50.244  28.473   9.505  1.00  1.390          C  
ATOM    457  CZ2 TRP A  28     -50.928  30.499  11.328  1.00  1.390          C  
ATOM    458  CZ3 TRP A  28     -51.547  28.916   9.618  1.00  1.390          C  
ATOM    459  CH2 TRP A  28     -51.883  29.904  10.506  1.00  1.390          C  
ATOM    460  H   TRP A  28     -45.844  30.404   8.127  1.00  1.240          H  
ATOM    461  HA  TRP A  28     -45.152  28.918   9.674  1.00  1.180          H  
ATOM    462 1HB  TRP A  28     -47.660  27.313   9.044  1.00  1.670          H  
ATOM    463 2HB  TRP A  28     -46.652  27.145  10.451  1.00  1.670          H  
ATOM    464  HD1 TRP A  28     -46.409  29.823  11.770  1.00  1.670          H  
ATOM    465  HE1 TRP A  28     -48.451  31.171  12.588  1.00  1.670          H  
ATOM    466  HE3 TRP A  28     -49.985  27.688   8.793  1.00  1.670          H  
ATOM    467  HZ2 TRP A  28     -51.214  31.286  12.026  1.00  1.670          H  
ATOM    468  HZ3 TRP A  28     -52.301  28.461   8.976  1.00  1.670          H  
ATOM    469  HH2 TRP A  28     -52.920  30.232  10.568  1.00  1.670          H  
ATOM    470  N   GLN A  29     -44.593  27.372   7.112  1.00  0.640          N  
ATOM    471  CA  GLN A  29     -43.831  26.266   6.538  1.00  0.560          C  
ATOM    472  C   GLN A  29     -42.331  26.340   6.803  1.00  0.540          C  
ATOM    473  O   GLN A  29     -41.746  27.413   6.977  1.00  0.590          O  
ATOM    474  CB  GLN A  29     -44.051  26.140   5.036  1.00  0.820          C  
ATOM    475  CG  GLN A  29     -45.436  25.737   4.611  1.00  0.820          C  
ATOM    476  CD  GLN A  29     -45.527  25.442   3.093  1.00  0.820          C  
ATOM    477  OE1 GLN A  29     -45.213  26.257   2.192  1.00  0.820          O  
ATOM    478  NE2 GLN A  29     -45.970  24.220   2.801  1.00  0.820          N  
ATOM    479  H   GLN A  29     -44.772  28.217   6.558  1.00  0.770          H  
ATOM    480  HA  GLN A  29     -44.189  25.342   6.992  1.00  0.670          H  
ATOM    481 1HB  GLN A  29     -43.870  27.106   4.606  1.00  0.980          H  
ATOM    482 2HB  GLN A  29     -43.339  25.436   4.614  1.00  0.980          H  
ATOM    483 1HG  GLN A  29     -45.716  24.836   5.154  1.00  0.980          H  
ATOM    484 2HG  GLN A  29     -46.127  26.550   4.856  1.00  0.980          H  
ATOM    485 1HE2 GLN A  29     -46.074  23.933   1.846  1.00  0.980          H  
ATOM    486 2HE2 GLN A  29     -46.219  23.582   3.535  1.00  0.980          H  
ATOM    487  N   LYS A  30     -41.717  25.164   6.796  1.00  0.530          N  
ATOM    488  CA  LYS A  30     -40.281  24.964   6.930  1.00  0.510          C  
ATOM    489  C   LYS A  30     -39.684  24.597   5.584  1.00  0.440          C  
ATOM    490  O   LYS A  30     -40.406  24.274   4.645  1.00  0.430          O  
ATOM    491  CB  LYS A  30     -39.981  23.869   7.941  1.00  0.720          C  
ATOM    492  CG  LYS A  30     -40.367  24.163   9.360  1.00  0.720          C  
ATOM    493  CD  LYS A  30     -39.959  22.994  10.242  1.00  0.720          C  
ATOM    494  CE  LYS A  30     -40.351  23.192  11.688  1.00  0.720          C  
ATOM    495  NZ  LYS A  30     -39.989  22.004  12.511  1.00  0.720          N  
ATOM    496  H   LYS A  30     -42.295  24.331   6.674  1.00  0.640          H  
ATOM    497  HA  LYS A  30     -39.821  25.896   7.264  1.00  0.610          H  
ATOM    498 1HB  LYS A  30     -40.525  22.974   7.648  1.00  0.870          H  
ATOM    499 2HB  LYS A  30     -38.923  23.627   7.922  1.00  0.870          H  
ATOM    500 1HG  LYS A  30     -39.865  25.073   9.694  1.00  0.870          H  
ATOM    501 2HG  LYS A  30     -41.446  24.316   9.422  1.00  0.870          H  
ATOM    502 1HD  LYS A  30     -40.429  22.079   9.871  1.00  0.870          H  
ATOM    503 2HD  LYS A  30     -38.876  22.863  10.186  1.00  0.870          H  
ATOM    504 1HE  LYS A  30     -39.840  24.069  12.085  1.00  0.870          H  
ATOM    505 2HE  LYS A  30     -41.427  23.351  11.748  1.00  0.870          H  
ATOM    506 1HZ  LYS A  30     -40.263  22.156  13.469  1.00  0.870          H  
ATOM    507 2HZ  LYS A  30     -40.468  21.186  12.148  1.00  0.870          H  
ATOM    508 3HZ  LYS A  30     -38.992  21.852  12.466  1.00  0.870          H  
ATOM    509  N   VAL A  31     -38.363  24.602   5.479  1.00  0.420          N  
ATOM    510  CA  VAL A  31     -37.697  24.291   4.216  1.00  0.380          C  
ATOM    511  C   VAL A  31     -38.076  22.899   3.806  1.00  0.350          C  
ATOM    512  O   VAL A  31     -38.534  22.647   2.686  1.00  0.320          O  
ATOM    513  CB  VAL A  31     -36.184  24.351   4.423  1.00  0.550          C  
ATOM    514  CG1 VAL A  31     -35.436  23.893   3.303  1.00  0.550          C  
ATOM    515  CG2 VAL A  31     -35.825  25.676   4.705  1.00  0.550          C  
ATOM    516  H   VAL A  31     -37.795  24.797   6.305  1.00  0.500          H  
ATOM    517  HA  VAL A  31     -38.007  24.999   3.451  1.00  0.460          H  
ATOM    518  HB  VAL A  31     -35.917  23.708   5.229  1.00  0.660          H  
ATOM    519 1HG1 VAL A  31     -34.391  23.981   3.552  1.00  0.660          H  
ATOM    520 2HG1 VAL A  31     -35.669  22.870   3.076  1.00  0.660          H  
ATOM    521 3HG1 VAL A  31     -35.659  24.510   2.486  1.00  0.660          H  
ATOM    522 1HG2 VAL A  31     -34.776  25.666   4.862  1.00  0.660          H  
ATOM    523 2HG2 VAL A  31     -36.082  26.313   3.890  1.00  0.660          H  
ATOM    524 3HG2 VAL A  31     -36.340  25.995   5.580  1.00  0.660          H  
ATOM    525  N   GLU A  32     -38.020  22.031   4.801  1.00  0.380          N  
ATOM    526  CA  GLU A  32     -38.334  20.613   4.650  1.00  0.410          C  
ATOM    527  C   GLU A  32     -39.768  20.328   4.143  1.00  0.420          C  
ATOM    528  O   GLU A  32     -40.084  19.186   3.814  1.00  0.450          O  
ATOM    529  CB  GLU A  32     -38.086  19.874   5.974  1.00  0.560          C  
ATOM    530  CG  GLU A  32     -39.056  20.176   7.102  1.00  0.560          C  
ATOM    531  CD  GLU A  32     -38.647  19.530   8.420  1.00  0.560          C  
ATOM    532  OE1 GLU A  32     -37.543  19.028   8.497  1.00  0.560          O  
ATOM    533  OE2 GLU A  32     -39.440  19.520   9.336  1.00  0.560          O  
ATOM    534  H   GLU A  32     -37.639  22.404   5.687  1.00  0.460          H  
ATOM    535  HA  GLU A  32     -37.641  20.200   3.912  1.00  0.490          H  
ATOM    536 1HB  GLU A  32     -38.093  18.795   5.794  1.00  0.670          H  
ATOM    537 2HB  GLU A  32     -37.110  20.133   6.338  1.00  0.670          H  
ATOM    538 1HG  GLU A  32     -39.089  21.242   7.234  1.00  0.670          H  
ATOM    539 2HG  GLU A  32     -40.054  19.839   6.826  1.00  0.670          H  
ATOM    540  N   ASN A  33     -40.672  21.325   4.118  1.00  0.430          N  
ATOM    541  CA  ASN A  33     -42.031  21.060   3.659  1.00  0.480          C  
ATOM    542  C   ASN A  33     -42.201  21.150   2.139  1.00  0.500          C  
ATOM    543  O   ASN A  33     -43.264  20.797   1.621  1.00  0.620          O  
ATOM    544  CB  ASN A  33     -43.019  22.015   4.312  1.00  0.650          C  
ATOM    545  CG  ASN A  33     -43.255  21.765   5.784  1.00  0.650          C  
ATOM    546  OD1 ASN A  33     -43.126  22.689   6.608  1.00  0.650          O  
ATOM    547  ND2 ASN A  33     -43.614  20.549   6.138  1.00  0.650          N  
ATOM    548  H   ASN A  33     -40.413  22.283   4.367  1.00  0.520          H  
ATOM    549  HA  ASN A  33     -42.287  20.042   3.944  1.00  0.580          H  
ATOM    550 1HB  ASN A  33     -42.657  23.035   4.183  1.00  0.780          H  
ATOM    551 2HB  ASN A  33     -43.973  21.948   3.792  1.00  0.780          H  
ATOM    552 1HD2 ASN A  33     -43.786  20.337   7.104  1.00  0.780          H  
ATOM    553 2HD2 ASN A  33     -43.716  19.831   5.448  1.00  0.780          H  
ATOM    554  N   ARG A  34     -41.174  21.606   1.415  1.00  0.430          N  
ATOM    555  CA  ARG A  34     -41.264  21.706  -0.045  1.00  0.460          C  
ATOM    556  C   ARG A  34     -40.015  21.207  -0.774  1.00  0.430          C  
ATOM    557  O   ARG A  34     -39.316  22.034  -1.372  1.00  0.420          O  
ATOM    558  CB  ARG A  34     -41.526  23.143  -0.489  1.00  0.630          C  
ATOM    559  CG  ARG A  34     -42.908  23.746  -0.151  1.00  0.630          C  
ATOM    560  CD  ARG A  34     -44.025  23.117  -0.912  1.00  0.630          C  
ATOM    561  NE  ARG A  34     -43.849  23.266  -2.375  1.00  0.630          N  
ATOM    562  CZ  ARG A  34     -44.203  24.353  -3.120  1.00  0.630          C  
ATOM    563  NH1 ARG A  34     -44.751  25.418  -2.561  1.00  0.630          N  
ATOM    564  NH2 ARG A  34     -43.994  24.341  -4.428  1.00  0.630          N  
ATOM    565  H   ARG A  34     -40.315  21.891   1.904  1.00  0.520          H  
ATOM    566  HA  ARG A  34     -42.106  21.105  -0.368  1.00  0.550          H  
ATOM    567 1HB  ARG A  34     -40.773  23.789  -0.036  1.00  0.760          H  
ATOM    568 2HB  ARG A  34     -41.399  23.215  -1.565  1.00  0.760          H  
ATOM    569 1HG  ARG A  34     -43.110  23.648   0.917  1.00  0.760          H  
ATOM    570 2HG  ARG A  34     -42.912  24.789  -0.423  1.00  0.760          H  
ATOM    571 1HD  ARG A  34     -44.097  22.059  -0.681  1.00  0.760          H  
ATOM    572 2HD  ARG A  34     -44.958  23.594  -0.627  1.00  0.760          H  
ATOM    573  HE  ARG A  34     -43.436  22.483  -2.867  1.00  0.760          H  
ATOM    574 1HH1 ARG A  34     -44.918  25.454  -1.568  1.00  0.760          H  
ATOM    575 2HH1 ARG A  34     -45.004  26.213  -3.132  1.00  0.760          H  
ATOM    576 1HH2 ARG A  34     -43.577  23.532  -4.868  1.00  0.760          H  
ATOM    577 2HH2 ARG A  34     -44.253  25.139  -4.989  1.00  0.760          H  
ATOM    578  N   PRO A  35     -39.791  19.874  -0.862  1.00  0.450          N  
ATOM    579  CA  PRO A  35     -38.623  19.207  -1.439  1.00  0.440          C  
ATOM    580  C   PRO A  35     -38.243  19.702  -2.835  1.00  0.460          C  
ATOM    581  O   PRO A  35     -37.064  19.707  -3.186  1.00  0.450          O  
ATOM    582  CB  PRO A  35     -39.097  17.750  -1.527  1.00  0.660          C  
ATOM    583  CG  PRO A  35     -40.076  17.601  -0.388  1.00  0.660          C  
ATOM    584  CD  PRO A  35     -40.811  18.916  -0.339  1.00  0.660          C  
ATOM    585  HA  PRO A  35     -37.774  19.307  -0.744  1.00  0.530          H  
ATOM    586 1HB  PRO A  35     -39.556  17.565  -2.515  1.00  0.790          H  
ATOM    587 2HB  PRO A  35     -38.237  17.071  -1.452  1.00  0.790          H  
ATOM    588 1HG  PRO A  35     -40.748  16.750  -0.575  1.00  0.790          H  
ATOM    589 2HG  PRO A  35     -39.560  17.378   0.551  1.00  0.790          H  
ATOM    590 1HD  PRO A  35     -41.707  18.890  -0.977  1.00  0.790          H  
ATOM    591 2HD  PRO A  35     -41.053  19.103   0.705  1.00  0.790          H  
ATOM    592  N   ASP A  36     -39.232  20.131  -3.628  1.00  0.500          N  
ATOM    593  CA  ASP A  36     -38.959  20.604  -4.979  1.00  0.530          C  
ATOM    594  C   ASP A  36     -38.270  21.963  -4.970  1.00  0.500          C  
ATOM    595  O   ASP A  36     -37.412  22.240  -5.821  1.00  0.510          O  
ATOM    596  CB  ASP A  36     -40.267  20.730  -5.745  1.00  0.730          C  
ATOM    597  CG  ASP A  36     -40.923  19.397  -6.041  1.00  0.730          C  
ATOM    598  OD1 ASP A  36     -40.279  18.375  -5.986  1.00  0.730          O  
ATOM    599  OD2 ASP A  36     -42.098  19.419  -6.285  1.00  0.730          O  
ATOM    600  H   ASP A  36     -40.196  20.075  -3.337  1.00  0.600          H  
ATOM    601  HA  ASP A  36     -38.312  19.884  -5.478  1.00  0.640          H  
ATOM    602 1HB  ASP A  36     -40.961  21.345  -5.175  1.00  0.880          H  
ATOM    603 2HB  ASP A  36     -40.081  21.243  -6.690  1.00  0.880          H  
ATOM    604  N   LEU A  37     -38.641  22.818  -4.010  1.00  0.460          N  
ATOM    605  CA  LEU A  37     -38.063  24.147  -3.945  1.00  0.440          C  
ATOM    606  C   LEU A  37     -36.725  24.000  -3.300  1.00  0.410          C  
ATOM    607  O   LEU A  37     -35.782  24.733  -3.615  1.00  0.440          O  
ATOM    608  CB  LEU A  37     -38.918  25.115  -3.115  1.00  0.620          C  
ATOM    609  CG  LEU A  37     -40.324  25.470  -3.662  1.00  0.620          C  
ATOM    610  CD1 LEU A  37     -41.026  26.353  -2.641  1.00  0.620          C  
ATOM    611  CD2 LEU A  37     -40.223  26.187  -5.009  1.00  0.620          C  
ATOM    612  H   LEU A  37     -39.292  22.521  -3.286  1.00  0.550          H  
ATOM    613  HA  LEU A  37     -37.915  24.530  -4.948  1.00  0.530          H  
ATOM    614 1HB  LEU A  37     -39.054  24.673  -2.125  1.00  0.750          H  
ATOM    615 2HB  LEU A  37     -38.362  26.043  -2.991  1.00  0.750          H  
ATOM    616  HG  LEU A  37     -40.903  24.558  -3.784  1.00  0.750          H  
ATOM    617 1HD1 LEU A  37     -42.024  26.602  -2.989  1.00  0.750          H  
ATOM    618 2HD1 LEU A  37     -41.094  25.821  -1.713  1.00  0.750          H  
ATOM    619 3HD1 LEU A  37     -40.463  27.275  -2.488  1.00  0.750          H  
ATOM    620 1HD2 LEU A  37     -41.226  26.428  -5.361  1.00  0.750          H  
ATOM    621 2HD2 LEU A  37     -39.653  27.108  -4.890  1.00  0.750          H  
ATOM    622 3HD2 LEU A  37     -39.737  25.553  -5.744  1.00  0.750          H  
ATOM    623  N   VAL A  38     -36.625  23.021  -2.410  1.00  0.360          N  
ATOM    624  CA  VAL A  38     -35.378  22.820  -1.741  1.00  0.340          C  
ATOM    625  C   VAL A  38     -34.366  22.339  -2.742  1.00  0.360          C  
ATOM    626  O   VAL A  38     -33.242  22.828  -2.782  1.00  0.370          O  
ATOM    627  CB  VAL A  38     -35.466  21.801  -0.614  1.00  0.480          C  
ATOM    628  CG1 VAL A  38     -34.084  21.603  -0.064  1.00  0.480          C  
ATOM    629  CG2 VAL A  38     -36.409  22.257   0.417  1.00  0.480          C  
ATOM    630  H   VAL A  38     -37.451  22.460  -2.177  1.00  0.430          H  
ATOM    631  HA  VAL A  38     -35.043  23.772  -1.357  1.00  0.410          H  
ATOM    632  HB  VAL A  38     -35.810  20.844  -1.000  1.00  0.580          H  
ATOM    633 1HG1 VAL A  38     -34.117  20.902   0.740  1.00  0.580          H  
ATOM    634 2HG1 VAL A  38     -33.401  21.239  -0.821  1.00  0.580          H  
ATOM    635 3HG1 VAL A  38     -33.732  22.554   0.301  1.00  0.580          H  
ATOM    636 1HG2 VAL A  38     -36.461  21.523   1.219  1.00  0.580          H  
ATOM    637 2HG2 VAL A  38     -36.079  23.171   0.786  1.00  0.580          H  
ATOM    638 3HG2 VAL A  38     -37.385  22.388   0.002  1.00  0.580          H  
ATOM    639  N   ALA A  39     -34.734  21.349  -3.557  1.00  0.400          N  
ATOM    640  CA  ALA A  39     -33.797  20.834  -4.528  1.00  0.430          C  
ATOM    641  C   ALA A  39     -33.313  21.935  -5.460  1.00  0.460          C  
ATOM    642  O   ALA A  39     -32.109  22.051  -5.717  1.00  0.480          O  
ATOM    643  CB  ALA A  39     -34.457  19.732  -5.333  1.00  0.590          C  
ATOM    644  H   ALA A  39     -35.661  20.922  -3.477  1.00  0.480          H  
ATOM    645  HA  ALA A  39     -32.935  20.438  -3.993  1.00  0.520          H  
ATOM    646 1HB  ALA A  39     -33.763  19.327  -6.059  1.00  0.710          H  
ATOM    647 2HB  ALA A  39     -34.785  18.942  -4.658  1.00  0.710          H  
ATOM    648 3HB  ALA A  39     -35.325  20.142  -5.853  1.00  0.710          H  
ATOM    649  N   ARG A  40     -34.228  22.817  -5.897  1.00  0.470          N  
ATOM    650  CA  ARG A  40     -33.835  23.909  -6.770  1.00  0.520          C  
ATOM    651  C   ARG A  40     -32.835  24.846  -6.102  1.00  0.500          C  
ATOM    652  O   ARG A  40     -31.764  25.111  -6.657  1.00  0.520          O  
ATOM    653  CB  ARG A  40     -35.056  24.709  -7.209  1.00  0.710          C  
ATOM    654  CG  ARG A  40     -34.757  25.868  -8.161  1.00  0.710          C  
ATOM    655  CD  ARG A  40     -35.986  26.645  -8.524  1.00  0.710          C  
ATOM    656  NE  ARG A  40     -36.583  27.359  -7.380  1.00  0.710          N  
ATOM    657  CZ  ARG A  40     -36.129  28.532  -6.861  1.00  0.710          C  
ATOM    658  NH1 ARG A  40     -35.064  29.120  -7.366  1.00  0.710          N  
ATOM    659  NH2 ARG A  40     -36.762  29.100  -5.844  1.00  0.710          N  
ATOM    660  H   ARG A  40     -35.221  22.686  -5.680  1.00  0.560          H  
ATOM    661  HA  ARG A  40     -33.367  23.483  -7.655  1.00  0.620          H  
ATOM    662 1HB  ARG A  40     -35.766  24.044  -7.695  1.00  0.850          H  
ATOM    663 2HB  ARG A  40     -35.549  25.119  -6.327  1.00  0.850          H  
ATOM    664 1HG  ARG A  40     -34.060  26.543  -7.683  1.00  0.850          H  
ATOM    665 2HG  ARG A  40     -34.308  25.481  -9.076  1.00  0.850          H  
ATOM    666 1HD  ARG A  40     -35.746  27.371  -9.299  1.00  0.850          H  
ATOM    667 2HD  ARG A  40     -36.735  25.951  -8.911  1.00  0.850          H  
ATOM    668  HE  ARG A  40     -37.413  26.953  -6.963  1.00  0.850          H  
ATOM    669 1HH1 ARG A  40     -34.572  28.704  -8.142  1.00  0.850          H  
ATOM    670 2HH1 ARG A  40     -34.736  29.993  -6.979  1.00  0.850          H  
ATOM    671 1HH2 ARG A  40     -37.587  28.666  -5.451  1.00  0.850          H  
ATOM    672 2HH2 ARG A  40     -36.423  29.974  -5.465  1.00  0.850          H  
ATOM    673  N   VAL A  41     -33.182  25.371  -4.924  1.00  0.460          N  
ATOM    674  CA  VAL A  41     -32.312  26.341  -4.277  1.00  0.450          C  
ATOM    675  C   VAL A  41     -30.999  25.730  -3.849  1.00  0.430          C  
ATOM    676  O   VAL A  41     -29.951  26.363  -4.001  1.00  0.450          O  
ATOM    677  CB  VAL A  41     -32.993  27.005  -3.073  1.00  0.630          C  
ATOM    678  CG1 VAL A  41     -31.972  27.901  -2.285  1.00  0.630          C  
ATOM    679  CG2 VAL A  41     -34.165  27.848  -3.572  1.00  0.630          C  
ATOM    680  H   VAL A  41     -34.068  25.094  -4.484  1.00  0.550          H  
ATOM    681  HA  VAL A  41     -32.096  27.125  -4.999  1.00  0.540          H  
ATOM    682  HB  VAL A  41     -33.356  26.233  -2.407  1.00  0.760          H  
ATOM    683 1HG1 VAL A  41     -32.468  28.363  -1.445  1.00  0.760          H  
ATOM    684 2HG1 VAL A  41     -31.146  27.305  -1.917  1.00  0.760          H  
ATOM    685 3HG1 VAL A  41     -31.589  28.676  -2.946  1.00  0.760          H  
ATOM    686 1HG2 VAL A  41     -34.670  28.323  -2.730  1.00  0.760          H  
ATOM    687 2HG2 VAL A  41     -33.795  28.615  -4.248  1.00  0.760          H  
ATOM    688 3HG2 VAL A  41     -34.870  27.208  -4.102  1.00  0.760          H  
ATOM    689  N   PHE A  42     -31.048  24.545  -3.253  1.00  0.390          N  
ATOM    690  CA  PHE A  42     -29.862  23.877  -2.786  1.00  0.370          C  
ATOM    691  C   PHE A  42     -28.892  23.678  -3.950  1.00  0.400          C  
ATOM    692  O   PHE A  42     -27.756  24.146  -3.883  1.00  0.400          O  
ATOM    693  CB  PHE A  42     -30.242  22.551  -2.145  1.00  0.530          C  
ATOM    694  CG  PHE A  42     -29.126  21.797  -1.553  1.00  0.530          C  
ATOM    695  CD1 PHE A  42     -28.699  22.087  -0.276  1.00  0.530          C  
ATOM    696  CD2 PHE A  42     -28.492  20.808  -2.239  1.00  0.530          C  
ATOM    697  CE1 PHE A  42     -27.682  21.388   0.298  1.00  0.530          C  
ATOM    698  CE2 PHE A  42     -27.471  20.122  -1.656  1.00  0.530          C  
ATOM    699  CZ  PHE A  42     -27.069  20.402  -0.380  1.00  0.530          C  
ATOM    700  H   PHE A  42     -31.944  24.070  -3.129  1.00  0.470          H  
ATOM    701  HA  PHE A  42     -29.376  24.503  -2.040  1.00  0.440          H  
ATOM    702 1HB  PHE A  42     -30.985  22.729  -1.366  1.00  0.630          H  
ATOM    703 2HB  PHE A  42     -30.722  21.919  -2.895  1.00  0.630          H  
ATOM    704  HD1 PHE A  42     -29.186  22.877   0.279  1.00  0.630          H  
ATOM    705  HD2 PHE A  42     -28.809  20.569  -3.253  1.00  0.630          H  
ATOM    706  HE1 PHE A  42     -27.370  21.623   1.290  1.00  0.630          H  
ATOM    707  HE2 PHE A  42     -26.991  19.373  -2.200  1.00  0.630          H  
ATOM    708  HZ  PHE A  42     -26.252  19.846   0.081  1.00  0.630          H  
ATOM    709  N   ASN A  43     -29.356  23.079  -5.067  1.00  0.420          N  
ATOM    710  CA  ASN A  43     -28.478  22.884  -6.219  1.00  0.460          C  
ATOM    711  C   ASN A  43     -27.865  24.196  -6.710  1.00  0.480          C  
ATOM    712  O   ASN A  43     -26.671  24.231  -7.042  1.00  0.490          O  
ATOM    713  CB  ASN A  43     -29.215  22.183  -7.341  1.00  0.630          C  
ATOM    714  CG  ASN A  43     -28.329  21.894  -8.531  1.00  0.630          C  
ATOM    715  OD1 ASN A  43     -27.290  21.240  -8.427  1.00  0.630          O  
ATOM    716  ND2 ASN A  43     -28.733  22.379  -9.675  1.00  0.630          N  
ATOM    717  H   ASN A  43     -30.314  22.722  -5.114  1.00  0.500          H  
ATOM    718  HA  ASN A  43     -27.653  22.253  -5.906  1.00  0.550          H  
ATOM    719 1HB  ASN A  43     -29.631  21.245  -6.971  1.00  0.750          H  
ATOM    720 2HB  ASN A  43     -30.055  22.806  -7.663  1.00  0.750          H  
ATOM    721 1HD2 ASN A  43     -28.192  22.225 -10.503  1.00  0.750          H  
ATOM    722 2HD2 ASN A  43     -29.580  22.909  -9.719  1.00  0.750          H  
ATOM    723  N   ILE A  44     -28.650  25.282  -6.719  1.00  0.490          N  
ATOM    724  CA  ILE A  44     -28.126  26.571  -7.139  1.00  0.530          C  
ATOM    725  C   ILE A  44     -27.000  26.994  -6.219  1.00  0.510          C  
ATOM    726  O   ILE A  44     -25.956  27.452  -6.700  1.00  0.520          O  
ATOM    727  CB  ILE A  44     -29.218  27.661  -7.177  1.00  0.730          C  
ATOM    728  CG1 ILE A  44     -30.218  27.344  -8.328  1.00  0.730          C  
ATOM    729  CG2 ILE A  44     -28.563  29.065  -7.341  1.00  0.730          C  
ATOM    730  CD1 ILE A  44     -31.524  28.140  -8.284  1.00  0.730          C  
ATOM    731  H   ILE A  44     -29.645  25.193  -6.479  1.00  0.590          H  
ATOM    732  HA  ILE A  44     -27.719  26.463  -8.143  1.00  0.640          H  
ATOM    733  HB  ILE A  44     -29.783  27.634  -6.245  1.00  0.870          H  
ATOM    734 1HG1 ILE A  44     -29.726  27.548  -9.277  1.00  0.870          H  
ATOM    735 2HG1 ILE A  44     -30.458  26.289  -8.297  1.00  0.870          H  
ATOM    736 1HG2 ILE A  44     -29.327  29.830  -7.359  1.00  0.870          H  
ATOM    737 2HG2 ILE A  44     -27.888  29.274  -6.513  1.00  0.870          H  
ATOM    738 3HG2 ILE A  44     -27.999  29.094  -8.276  1.00  0.870          H  
ATOM    739 1HD1 ILE A  44     -32.150  27.842  -9.124  1.00  0.870          H  
ATOM    740 2HD1 ILE A  44     -32.042  27.925  -7.351  1.00  0.870          H  
ATOM    741 3HD1 ILE A  44     -31.320  29.201  -8.349  1.00  0.870          H  
ATOM    742  N   LYS A  45     -27.198  26.860  -4.902  1.00  0.480          N  
ATOM    743  CA  LYS A  45     -26.135  27.245  -3.996  1.00  0.470          C  
ATOM    744  C   LYS A  45     -24.917  26.364  -4.171  1.00  0.450          C  
ATOM    745  O   LYS A  45     -23.805  26.870  -4.161  1.00  0.470          O  
ATOM    746  CB  LYS A  45     -26.551  27.179  -2.540  1.00  0.660          C  
ATOM    747  CG  LYS A  45     -27.641  28.119  -2.129  1.00  0.660          C  
ATOM    748  CD  LYS A  45     -27.364  29.601  -2.374  1.00  0.660          C  
ATOM    749  CE  LYS A  45     -28.481  30.441  -1.751  1.00  0.660          C  
ATOM    750  NZ  LYS A  45     -28.364  31.898  -2.036  1.00  0.660          N  
ATOM    751  H   LYS A  45     -28.105  26.524  -4.555  1.00  0.580          H  
ATOM    752  HA  LYS A  45     -25.843  28.261  -4.229  1.00  0.560          H  
ATOM    753 1HB  LYS A  45     -26.898  26.164  -2.319  1.00  0.790          H  
ATOM    754 2HB  LYS A  45     -25.684  27.368  -1.906  1.00  0.790          H  
ATOM    755 1HG  LYS A  45     -28.581  27.836  -2.586  1.00  0.790          H  
ATOM    756 2HG  LYS A  45     -27.711  27.980  -1.092  1.00  0.790          H  
ATOM    757 1HD  LYS A  45     -26.413  29.876  -1.940  1.00  0.790          H  
ATOM    758 2HD  LYS A  45     -27.342  29.805  -3.440  1.00  0.790          H  
ATOM    759 1HE  LYS A  45     -29.441  30.085  -2.117  1.00  0.790          H  
ATOM    760 2HE  LYS A  45     -28.441  30.308  -0.675  1.00  0.790          H  
ATOM    761 1HZ  LYS A  45     -29.150  32.386  -1.556  1.00  0.790          H  
ATOM    762 2HZ  LYS A  45     -27.495  32.248  -1.678  1.00  0.790          H  
ATOM    763 3HZ  LYS A  45     -28.418  32.067  -3.022  1.00  0.790          H  
ATOM    764  N   LEU A  46     -25.071  25.069  -4.428  1.00  0.420          N  
ATOM    765  CA  LEU A  46     -23.862  24.258  -4.554  1.00  0.420          C  
ATOM    766  C   LEU A  46     -23.038  24.757  -5.736  1.00  0.440          C  
ATOM    767  O   LEU A  46     -21.808  24.889  -5.631  1.00  0.470          O  
ATOM    768  CB  LEU A  46     -24.218  22.760  -4.716  1.00  0.590          C  
ATOM    769  CG  LEU A  46     -24.356  21.894  -3.389  1.00  0.590          C  
ATOM    770  CD1 LEU A  46     -23.019  21.676  -2.736  1.00  0.590          C  
ATOM    771  CD2 LEU A  46     -25.232  22.588  -2.449  1.00  0.590          C  
ATOM    772  H   LEU A  46     -26.013  24.659  -4.424  1.00  0.500          H  
ATOM    773  HA  LEU A  46     -23.262  24.397  -3.663  1.00  0.500          H  
ATOM    774 1HB  LEU A  46     -25.171  22.703  -5.244  1.00  0.710          H  
ATOM    775 2HB  LEU A  46     -23.460  22.291  -5.345  1.00  0.710          H  
ATOM    776  HG  LEU A  46     -24.780  20.924  -3.630  1.00  0.710          H  
ATOM    777 1HD1 LEU A  46     -23.118  21.102  -1.840  1.00  0.710          H  
ATOM    778 2HD1 LEU A  46     -22.395  21.144  -3.431  1.00  0.710          H  
ATOM    779 3HD1 LEU A  46     -22.573  22.614  -2.475  1.00  0.710          H  
ATOM    780 1HD2 LEU A  46     -25.319  22.010  -1.563  1.00  0.710          H  
ATOM    781 2HD2 LEU A  46     -24.821  23.548  -2.195  1.00  0.710          H  
ATOM    782 3HD2 LEU A  46     -26.198  22.714  -2.886  1.00  0.710          H  
ATOM    783  N   ASN A  47     -23.709  25.120  -6.837  1.00  0.450          N  
ATOM    784  CA  ASN A  47     -22.982  25.649  -7.979  1.00  0.480          C  
ATOM    785  C   ASN A  47     -22.306  26.980  -7.596  1.00  0.510          C  
ATOM    786  O   ASN A  47     -21.142  27.217  -7.933  1.00  0.540          O  
ATOM    787  CB  ASN A  47     -23.923  25.877  -9.148  1.00  0.660          C  
ATOM    788  CG  ASN A  47     -24.418  24.605  -9.790  1.00  0.660          C  
ATOM    789  OD1 ASN A  47     -23.864  23.524  -9.603  1.00  0.660          O  
ATOM    790  ND2 ASN A  47     -25.462  24.722 -10.572  1.00  0.660          N  
ATOM    791  H   ASN A  47     -24.724  24.962  -6.885  1.00  0.540          H  
ATOM    792  HA  ASN A  47     -22.201  24.944  -8.263  1.00  0.580          H  
ATOM    793 1HB  ASN A  47     -24.789  26.443  -8.800  1.00  0.790          H  
ATOM    794 2HB  ASN A  47     -23.424  26.482  -9.902  1.00  0.790          H  
ATOM    795 1HD2 ASN A  47     -25.831  23.916 -11.035  1.00  0.790          H  
ATOM    796 2HD2 ASN A  47     -25.890  25.615 -10.710  1.00  0.790          H  
ATOM    797  N   ALA A  48     -23.031  27.836  -6.857  1.00  0.540          N  
ATOM    798  CA  ALA A  48     -22.500  29.118  -6.410  1.00  0.590          C  
ATOM    799  C   ALA A  48     -21.298  28.972  -5.479  1.00  0.600          C  
ATOM    800  O   ALA A  48     -20.338  29.745  -5.570  1.00  0.640          O  
ATOM    801  CB  ALA A  48     -23.579  29.889  -5.676  1.00  0.810          C  
ATOM    802  H   ALA A  48     -24.005  27.599  -6.646  1.00  0.650          H  
ATOM    803  HA  ALA A  48     -22.188  29.679  -7.288  1.00  0.710          H  
ATOM    804 1HB  ALA A  48     -23.187  30.834  -5.373  1.00  0.970          H  
ATOM    805 2HB  ALA A  48     -24.436  30.031  -6.331  1.00  0.970          H  
ATOM    806 3HB  ALA A  48     -23.878  29.336  -4.801  1.00  0.970          H  
ATOM    807  N   LEU A  49     -21.339  27.988  -4.579  1.00  0.600          N  
ATOM    808  CA  LEU A  49     -20.265  27.816  -3.615  1.00  0.640          C  
ATOM    809  C   LEU A  49     -18.996  27.452  -4.361  1.00  0.620          C  
ATOM    810  O   LEU A  49     -17.929  28.006  -4.080  1.00  0.710          O  
ATOM    811  CB  LEU A  49     -20.573  26.681  -2.626  1.00  0.880          C  
ATOM    812  CG  LEU A  49     -21.758  26.816  -1.621  1.00  0.880          C  
ATOM    813  CD1 LEU A  49     -21.899  25.493  -0.891  1.00  0.880          C  
ATOM    814  CD2 LEU A  49     -21.556  27.909  -0.657  1.00  0.880          C  
ATOM    815  H   LEU A  49     -22.172  27.404  -4.536  1.00  0.720          H  
ATOM    816  HA  LEU A  49     -20.108  28.754  -3.094  1.00  0.770          H  
ATOM    817 1HB  LEU A  49     -20.716  25.760  -3.190  1.00  1.060          H  
ATOM    818 2HB  LEU A  49     -19.707  26.585  -2.017  1.00  1.060          H  
ATOM    819  HG  LEU A  49     -22.660  27.003  -2.153  1.00  1.060          H  
ATOM    820 1HD1 LEU A  49     -22.716  25.563  -0.211  1.00  1.060          H  
ATOM    821 2HD1 LEU A  49     -22.082  24.699  -1.600  1.00  1.060          H  
ATOM    822 3HD1 LEU A  49     -20.991  25.272  -0.335  1.00  1.060          H  
ATOM    823 1HD2 LEU A  49     -22.402  27.946   0.015  1.00  1.060          H  
ATOM    824 2HD2 LEU A  49     -20.658  27.706  -0.091  1.00  1.060          H  
ATOM    825 3HD2 LEU A  49     -21.474  28.860  -1.180  1.00  1.060          H  
ATOM    826  N   LEU A  50     -19.143  26.563  -5.359  1.00  0.560          N  
ATOM    827  CA  LEU A  50     -18.046  26.120  -6.211  1.00  0.580          C  
ATOM    828  C   LEU A  50     -17.437  27.266  -6.986  1.00  0.550          C  
ATOM    829  O   LEU A  50     -16.213  27.456  -6.978  1.00  0.590          O  
ATOM    830  CB  LEU A  50     -18.563  25.017  -7.160  1.00  0.800          C  
ATOM    831  CG  LEU A  50     -17.669  24.499  -8.332  1.00  0.800          C  
ATOM    832  CD1 LEU A  50     -16.313  23.981  -7.857  1.00  0.800          C  
ATOM    833  CD2 LEU A  50     -18.471  23.352  -8.996  1.00  0.800          C  
ATOM    834  H   LEU A  50     -20.069  26.144  -5.490  1.00  0.670          H  
ATOM    835  HA  LEU A  50     -17.289  25.684  -5.576  1.00  0.700          H  
ATOM    836 1HB  LEU A  50     -18.816  24.169  -6.574  1.00  0.960          H  
ATOM    837 2HB  LEU A  50     -19.485  25.377  -7.605  1.00  0.960          H  
ATOM    838  HG  LEU A  50     -17.493  25.307  -9.054  1.00  0.960          H  
ATOM    839 1HD1 LEU A  50     -15.743  23.618  -8.708  1.00  0.960          H  
ATOM    840 2HD1 LEU A  50     -15.775  24.790  -7.389  1.00  0.960          H  
ATOM    841 3HD1 LEU A  50     -16.433  23.192  -7.164  1.00  0.960          H  
ATOM    842 1HD2 LEU A  50     -17.943  22.950  -9.825  1.00  0.960          H  
ATOM    843 2HD2 LEU A  50     -18.650  22.553  -8.271  1.00  0.960          H  
ATOM    844 3HD2 LEU A  50     -19.432  23.737  -9.344  1.00  0.960          H  
ATOM    845  N   ASN A  51     -18.265  28.061  -7.639  1.00  0.510          N  
ATOM    846  CA  ASN A  51     -17.716  29.148  -8.408  1.00  0.530          C  
ATOM    847  C   ASN A  51     -17.026  30.199  -7.538  1.00  0.490          C  
ATOM    848  O   ASN A  51     -15.971  30.716  -7.925  1.00  0.500          O  
ATOM    849  CB  ASN A  51     -18.800  29.767  -9.259  1.00  0.730          C  
ATOM    850  CG  ASN A  51     -19.176  28.889 -10.422  1.00  0.730          C  
ATOM    851  OD1 ASN A  51     -18.397  28.027 -10.857  1.00  0.730          O  
ATOM    852  ND2 ASN A  51     -20.360  29.085 -10.937  1.00  0.730          N  
ATOM    853  H   ASN A  51     -19.275  27.871  -7.634  1.00  0.610          H  
ATOM    854  HA  ASN A  51     -16.954  28.738  -9.071  1.00  0.640          H  
ATOM    855 1HB  ASN A  51     -19.686  29.928  -8.638  1.00  0.880          H  
ATOM    856 2HB  ASN A  51     -18.472  30.736  -9.627  1.00  0.880          H  
ATOM    857 1HD2 ASN A  51     -20.661  28.530 -11.711  1.00  0.880          H  
ATOM    858 2HD2 ASN A  51     -20.964  29.781 -10.559  1.00  0.880          H  
ATOM    859  N   ASP A  52     -17.541  30.471  -6.334  1.00  0.500          N  
ATOM    860  CA  ASP A  52     -16.913  31.502  -5.522  1.00  0.570          C  
ATOM    861  C   ASP A  52     -15.541  31.089  -4.981  1.00  0.530          C  
ATOM    862  O   ASP A  52     -14.613  31.908  -5.022  1.00  0.520          O  
ATOM    863  CB  ASP A  52     -17.829  31.920  -4.385  1.00  0.770          C  
ATOM    864  CG  ASP A  52     -19.074  32.749  -4.877  1.00  0.770          C  
ATOM    865  OD1 ASP A  52     -19.107  33.095  -6.042  1.00  0.770          O  
ATOM    866  OD2 ASP A  52     -19.937  33.102  -4.074  1.00  0.770          O  
ATOM    867  H   ASP A  52     -18.433  30.049  -6.041  1.00  0.600          H  
ATOM    868  HA  ASP A  52     -16.768  32.375  -6.156  1.00  0.680          H  
ATOM    869 1HB  ASP A  52     -18.200  31.005  -3.916  1.00  0.920          H  
ATOM    870 2HB  ASP A  52     -17.271  32.463  -3.639  1.00  0.920          H  
ATOM    871  N   ILE A  53     -15.402  29.827  -4.524  1.00  0.580          N  
ATOM    872  CA  ILE A  53     -14.107  29.349  -4.014  1.00  0.750          C  
ATOM    873  C   ILE A  53     -13.077  29.298  -5.139  1.00  0.660          C  
ATOM    874  O   ILE A  53     -11.873  29.507  -4.921  1.00  0.700          O  
ATOM    875  CB  ILE A  53     -14.240  27.964  -3.295  1.00  0.980          C  
ATOM    876  CG1 ILE A  53     -14.798  26.915  -4.288  1.00  0.980          C  
ATOM    877  CG2 ILE A  53     -15.088  28.066  -2.026  1.00  0.980          C  
ATOM    878  CD1 ILE A  53     -14.888  25.518  -3.833  1.00  0.980          C  
ATOM    879  H   ILE A  53     -16.222  29.211  -4.517  1.00  0.700          H  
ATOM    880  HA  ILE A  53     -13.748  30.059  -3.275  1.00  0.900          H  
ATOM    881  HB  ILE A  53     -13.254  27.637  -3.020  1.00  1.180          H  
ATOM    882 1HG1 ILE A  53     -15.768  27.224  -4.543  1.00  1.180          H  
ATOM    883 2HG1 ILE A  53     -14.196  26.889  -5.178  1.00  1.180          H  
ATOM    884 1HG2 ILE A  53     -15.135  27.114  -1.520  1.00  1.180          H  
ATOM    885 2HG2 ILE A  53     -14.635  28.797  -1.363  1.00  1.180          H  
ATOM    886 3HG2 ILE A  53     -16.092  28.378  -2.294  1.00  1.180          H  
ATOM    887 1HD1 ILE A  53     -15.328  24.946  -4.618  1.00  1.180          H  
ATOM    888 2HD1 ILE A  53     -13.934  25.147  -3.621  1.00  1.180          H  
ATOM    889 3HD1 ILE A  53     -15.494  25.436  -2.979  1.00  1.180          H  
ATOM    890  N   CYS A  54     -13.545  29.058  -6.369  1.00  0.630          N  
ATOM    891  CA  CYS A  54     -12.644  29.068  -7.497  1.00  0.690          C  
ATOM    892  C   CYS A  54     -12.179  30.504  -7.795  1.00  0.670          C  
ATOM    893  O   CYS A  54     -10.984  30.758  -7.935  1.00  0.740          O  
ATOM    894  CB  CYS A  54     -13.349  28.505  -8.732  1.00  0.940          C  
ATOM    895  SG  CYS A  54     -13.757  26.732  -8.634  1.00  0.940          S  
ATOM    896  H   CYS A  54     -14.534  28.823  -6.507  1.00  0.760          H  
ATOM    897  HA  CYS A  54     -11.779  28.450  -7.262  1.00  0.830          H  
ATOM    898 1HB  CYS A  54     -14.273  29.054  -8.905  1.00  1.130          H  
ATOM    899 2HB  CYS A  54     -12.713  28.655  -9.601  1.00  1.130          H  
ATOM    900  HG  CYS A  54     -14.827  26.869  -7.810  1.00  1.130          H  
ATOM    901  N   LYS A  55     -13.109  31.470  -7.813  1.00  0.660          N  
ATOM    902  CA  LYS A  55     -12.781  32.860  -8.145  1.00  0.730          C  
ATOM    903  C   LYS A  55     -11.767  33.546  -7.236  1.00  0.740          C  
ATOM    904  O   LYS A  55     -10.936  34.311  -7.716  1.00  0.800          O  
ATOM    905  CB  LYS A  55     -14.035  33.716  -8.243  1.00  0.990          C  
ATOM    906  CG  LYS A  55     -14.878  33.455  -9.480  1.00  0.990          C  
ATOM    907  CD  LYS A  55     -16.112  34.343  -9.500  1.00  0.990          C  
ATOM    908  CE  LYS A  55     -16.948  34.107 -10.751  1.00  0.990          C  
ATOM    909  NZ  LYS A  55     -18.152  34.982 -10.790  1.00  0.990          N  
ATOM    910  H   LYS A  55     -14.092  31.216  -7.666  1.00  0.790          H  
ATOM    911  HA  LYS A  55     -12.333  32.848  -9.142  1.00  0.880          H  
ATOM    912 1HB  LYS A  55     -14.666  33.498  -7.383  1.00  1.190          H  
ATOM    913 2HB  LYS A  55     -13.774  34.771  -8.202  1.00  1.190          H  
ATOM    914 1HG  LYS A  55     -14.278  33.654 -10.368  1.00  1.190          H  
ATOM    915 2HG  LYS A  55     -15.180  32.417  -9.505  1.00  1.190          H  
ATOM    916 1HD  LYS A  55     -16.723  34.125  -8.617  1.00  1.190          H  
ATOM    917 2HD  LYS A  55     -15.809  35.390  -9.458  1.00  1.190          H  
ATOM    918 1HE  LYS A  55     -16.339  34.305 -11.632  1.00  1.190          H  
ATOM    919 2HE  LYS A  55     -17.270  33.064 -10.770  1.00  1.190          H  
ATOM    920 1HZ  LYS A  55     -18.681  34.794 -11.632  1.00  1.190          H  
ATOM    921 2HZ  LYS A  55     -18.731  34.796  -9.979  1.00  1.190          H  
ATOM    922 3HZ  LYS A  55     -17.867  35.952 -10.784  1.00  1.190          H  
ATOM    923  N   PHE A  56     -11.803  33.284  -5.928  1.00  0.740          N  
ATOM    924  CA  PHE A  56     -10.803  33.938  -5.077  1.00  0.820          C  
ATOM    925  C   PHE A  56      -9.611  33.024  -4.816  1.00  0.760          C  
ATOM    926  O   PHE A  56      -8.786  33.308  -3.942  1.00  0.860          O  
ATOM    927  CB  PHE A  56     -11.376  34.504  -3.768  1.00  1.120          C  
ATOM    928  CG  PHE A  56     -12.044  33.601  -2.819  1.00  1.120          C  
ATOM    929  CD1 PHE A  56     -11.375  32.910  -1.856  1.00  1.120          C  
ATOM    930  CD2 PHE A  56     -13.366  33.487  -2.877  1.00  1.120          C  
ATOM    931  CE1 PHE A  56     -12.083  32.133  -0.977  1.00  1.120          C  
ATOM    932  CE2 PHE A  56     -14.064  32.719  -2.038  1.00  1.120          C  
ATOM    933  CZ  PHE A  56     -13.415  32.029  -1.071  1.00  1.120          C  
ATOM    934  H   PHE A  56     -12.550  32.694  -5.540  1.00  0.890          H  
ATOM    935  HA  PHE A  56     -10.420  34.804  -5.616  1.00  0.980          H  
ATOM    936 1HB  PHE A  56     -10.582  35.018  -3.233  1.00  1.340          H  
ATOM    937 2HB  PHE A  56     -12.107  35.247  -4.026  1.00  1.340          H  
ATOM    938  HD1 PHE A  56     -10.283  32.990  -1.780  1.00  1.340          H  
ATOM    939  HD2 PHE A  56     -13.861  34.028  -3.624  1.00  1.340          H  
ATOM    940  HE1 PHE A  56     -11.563  31.591  -0.189  1.00  1.340          H  
ATOM    941  HE2 PHE A  56     -15.132  32.667  -2.152  1.00  1.340          H  
ATOM    942  HZ  PHE A  56     -13.950  31.396  -0.368  1.00  1.340          H  
ATOM    943  N   HIS A  57      -9.537  31.923  -5.566  1.00  0.670          N  
ATOM    944  CA  HIS A  57      -8.469  30.944  -5.499  1.00  0.630          C  
ATOM    945  C   HIS A  57      -8.234  30.305  -4.148  1.00  0.660          C  
ATOM    946  O   HIS A  57      -7.092  30.042  -3.771  1.00  0.720          O  
ATOM    947  CB  HIS A  57      -7.178  31.553  -6.037  1.00  0.900          C  
ATOM    948  CG  HIS A  57      -7.304  31.895  -7.461  1.00  0.900          C  
ATOM    949  ND1 HIS A  57      -7.294  30.933  -8.452  1.00  0.900          N  
ATOM    950  CD2 HIS A  57      -7.481  33.081  -8.082  1.00  0.900          C  
ATOM    951  CE1 HIS A  57      -7.443  31.520  -9.626  1.00  0.900          C  
ATOM    952  NE2 HIS A  57      -7.558  32.826  -9.429  1.00  0.900          N  
ATOM    953  H   HIS A  57     -10.245  31.752  -6.283  1.00  0.800          H  
ATOM    954  HA  HIS A  57      -8.732  30.131  -6.182  1.00  0.760          H  
ATOM    955 1HB  HIS A  57      -6.918  32.449  -5.481  1.00  1.080          H  
ATOM    956 2HB  HIS A  57      -6.363  30.842  -5.930  1.00  1.080          H  
ATOM    957  HD1 HIS A  57      -7.166  29.920  -8.301  1.00  1.080          H  
ATOM    958  HD2 HIS A  57      -7.567  34.101  -7.709  1.00  1.080          H  
ATOM    959  HE1 HIS A  57      -7.459  30.931 -10.543  1.00  1.080          H  
ATOM    960  N   LEU A  58      -9.304  29.953  -3.438  1.00  0.720          N  
ATOM    961  CA  LEU A  58      -9.137  29.287  -2.151  1.00  0.870          C  
ATOM    962  C   LEU A  58      -8.386  27.981  -2.346  1.00  0.880          C  
ATOM    963  O   LEU A  58      -7.526  27.597  -1.556  1.00  1.030          O  
ATOM    964  CB  LEU A  58     -10.494  29.036  -1.516  1.00  1.160          C  
ATOM    965  CG  LEU A  58     -10.527  28.330  -0.167  1.00  1.160          C  
ATOM    966  CD1 LEU A  58      -9.760  29.118   0.904  1.00  1.160          C  
ATOM    967  CD2 LEU A  58     -11.969  28.143   0.250  1.00  1.160          C  
ATOM    968  H   LEU A  58     -10.243  30.135  -3.811  1.00  0.860          H  
ATOM    969  HA  LEU A  58      -8.550  29.941  -1.512  1.00  1.040          H  
ATOM    970 1HB  LEU A  58     -10.916  29.941  -1.381  1.00  1.390          H  
ATOM    971 2HB  LEU A  58     -11.123  28.524  -2.209  1.00  1.390          H  
ATOM    972  HG  LEU A  58     -10.061  27.391  -0.265  1.00  1.390          H  
ATOM    973 1HD1 LEU A  58      -9.805  28.579   1.842  1.00  1.390          H  
ATOM    974 2HD1 LEU A  58      -8.718  29.232   0.623  1.00  1.390          H  
ATOM    975 3HD1 LEU A  58     -10.206  30.098   1.039  1.00  1.390          H  
ATOM    976 1HD2 LEU A  58     -11.976  27.618   1.196  1.00  1.390          H  
ATOM    977 2HD2 LEU A  58     -12.454  29.112   0.363  1.00  1.390          H  
ATOM    978 3HD2 LEU A  58     -12.495  27.568  -0.488  1.00  1.390          H  
ATOM    979  N   PHE A  59      -8.714  27.336  -3.450  1.00  0.860          N  
ATOM    980  CA  PHE A  59      -8.190  26.065  -3.888  1.00  1.050          C  
ATOM    981  C   PHE A  59      -7.029  26.201  -4.866  1.00  0.980          C  
ATOM    982  O   PHE A  59      -6.676  25.243  -5.552  1.00  1.180          O  
ATOM    983  CB  PHE A  59      -9.332  25.303  -4.546  1.00  1.390          C  
ATOM    984  CG  PHE A  59     -10.311  24.756  -3.588  1.00  1.390          C  
ATOM    985  CD1 PHE A  59     -11.141  25.523  -2.804  1.00  1.390          C  
ATOM    986  CD2 PHE A  59     -10.434  23.442  -3.511  1.00  1.390          C  
ATOM    987  CE1 PHE A  59     -12.015  24.923  -1.930  1.00  1.390          C  
ATOM    988  CE2 PHE A  59     -11.310  22.878  -2.681  1.00  1.390          C  
ATOM    989  CZ  PHE A  59     -12.073  23.587  -1.886  1.00  1.390          C  
ATOM    990  H   PHE A  59      -9.432  27.757  -4.028  1.00  1.030          H  
ATOM    991  HA  PHE A  59      -7.842  25.519  -3.009  1.00  1.260          H  
ATOM    992 1HB  PHE A  59      -9.865  25.976  -5.214  1.00  1.670          H  
ATOM    993 2HB  PHE A  59      -8.936  24.484  -5.146  1.00  1.670          H  
ATOM    994  HD1 PHE A  59     -11.093  26.569  -2.860  1.00  1.670          H  
ATOM    995  HD2 PHE A  59      -9.813  22.815  -4.147  1.00  1.670          H  
ATOM    996  HE1 PHE A  59     -12.662  25.506  -1.284  1.00  1.670          H  
ATOM    997  HE2 PHE A  59     -11.392  21.828  -2.660  1.00  1.670          H  
ATOM    998  HZ  PHE A  59     -12.728  23.076  -1.224  1.00  1.670          H  
ATOM    999  N   GLY A  60      -6.451  27.401  -4.984  1.00  0.860          N  
ATOM   1000  CA  GLY A  60      -5.364  27.598  -5.926  1.00  0.970          C  
ATOM   1001  C   GLY A  60      -5.853  27.308  -7.335  1.00  0.900          C  
ATOM   1002  O   GLY A  60      -6.804  27.936  -7.826  1.00  0.900          O  
ATOM   1003  H   GLY A  60      -6.741  28.195  -4.406  1.00  1.030          H  
ATOM   1004 1HA  GLY A  60      -5.000  28.623  -5.856  1.00  1.160          H  
ATOM   1005 2HA  GLY A  60      -4.537  26.935  -5.674  1.00  1.160          H  
ATOM   1006  N   LYS A  61      -5.160  26.408  -8.022  1.00  1.080          N  
ATOM   1007  CA  LYS A  61      -5.556  26.058  -9.368  1.00  1.190          C  
ATOM   1008  C   LYS A  61      -6.529  24.895  -9.291  1.00  1.100          C  
ATOM   1009  O   LYS A  61      -6.163  23.808  -8.856  1.00  1.270          O  
ATOM   1010  CB  LYS A  61      -4.349  25.671 -10.224  1.00  1.620          C  
ATOM   1011  CG  LYS A  61      -4.682  25.392 -11.691  1.00  1.620          C  
ATOM   1012  CD  LYS A  61      -3.433  25.022 -12.493  1.00  1.620          C  
ATOM   1013  CE  LYS A  61      -3.782  24.712 -13.944  1.00  1.620          C  
ATOM   1014  NZ  LYS A  61      -2.580  24.315 -14.742  1.00  1.620          N  
ATOM   1015  H   LYS A  61      -4.389  25.929  -7.579  1.00  1.300          H  
ATOM   1016  HA  LYS A  61      -6.069  26.903  -9.826  1.00  1.430          H  
ATOM   1017 1HB  LYS A  61      -3.611  26.473 -10.192  1.00  1.950          H  
ATOM   1018 2HB  LYS A  61      -3.883  24.778  -9.808  1.00  1.950          H  
ATOM   1019 1HG  LYS A  61      -5.408  24.586 -11.762  1.00  1.950          H  
ATOM   1020 2HG  LYS A  61      -5.127  26.283 -12.129  1.00  1.950          H  
ATOM   1021 1HD  LYS A  61      -2.727  25.854 -12.467  1.00  1.950          H  
ATOM   1022 2HD  LYS A  61      -2.957  24.150 -12.045  1.00  1.950          H  
ATOM   1023 1HE  LYS A  61      -4.509  23.900 -13.969  1.00  1.950          H  
ATOM   1024 2HE  LYS A  61      -4.227  25.598 -14.396  1.00  1.950          H  
ATOM   1025 1HZ  LYS A  61      -2.857  24.123 -15.695  1.00  1.950          H  
ATOM   1026 2HZ  LYS A  61      -1.902  25.066 -14.735  1.00  1.950          H  
ATOM   1027 3HZ  LYS A  61      -2.166  23.483 -14.339  1.00  1.950          H  
ATOM   1028  N   VAL A  62      -7.751  25.132  -9.726  1.00  1.090          N  
ATOM   1029  CA  VAL A  62      -8.817  24.141  -9.723  1.00  1.090          C  
ATOM   1030  C   VAL A  62      -8.794  23.404 -11.036  1.00  0.920          C  
ATOM   1031  O   VAL A  62      -8.667  24.046 -12.078  1.00  1.060          O  
ATOM   1032  CB  VAL A  62     -10.169  24.826  -9.503  1.00  1.530          C  
ATOM   1033  CG1 VAL A  62     -11.333  23.793  -9.629  1.00  1.530          C  
ATOM   1034  CG2 VAL A  62     -10.123  25.485  -8.108  1.00  1.530          C  
ATOM   1035  H   VAL A  62      -7.947  26.062 -10.069  1.00  1.310          H  
ATOM   1036  HA  VAL A  62      -8.642  23.427  -8.913  1.00  1.310          H  
ATOM   1037  HB  VAL A  62     -10.326  25.590 -10.261  1.00  1.830          H  
ATOM   1038 1HG1 VAL A  62     -12.276  24.290  -9.467  1.00  1.830          H  
ATOM   1039 2HG1 VAL A  62     -11.339  23.355 -10.626  1.00  1.830          H  
ATOM   1040 3HG1 VAL A  62     -11.212  23.001  -8.899  1.00  1.830          H  
ATOM   1041 1HG2 VAL A  62     -11.046  25.994  -7.902  1.00  1.830          H  
ATOM   1042 2HG2 VAL A  62      -9.961  24.709  -7.366  1.00  1.830          H  
ATOM   1043 3HG2 VAL A  62      -9.303  26.205  -8.058  1.00  1.830          H  
ATOM   1044  N   ILE A  63      -8.852  22.076 -11.012  1.00  0.800          N  
ATOM   1045  CA  ILE A  63      -8.802  21.387 -12.297  1.00  0.780          C  
ATOM   1046  C   ILE A  63     -10.149  20.735 -12.634  1.00  0.790          C  
ATOM   1047  O   ILE A  63     -10.764  21.082 -13.642  1.00  1.030          O  
ATOM   1048  CB  ILE A  63      -7.610  20.379 -12.373  1.00  1.100          C  
ATOM   1049  CG1 ILE A  63      -6.237  21.122 -12.566  1.00  1.100          C  
ATOM   1050  CG2 ILE A  63      -7.793  19.396 -13.498  1.00  1.100          C  
ATOM   1051  CD1 ILE A  63      -5.601  21.698 -11.305  1.00  1.100          C  
ATOM   1052  H   ILE A  63      -9.002  21.590 -10.115  1.00  0.960          H  
ATOM   1053  HA  ILE A  63      -8.615  22.122 -13.076  1.00  0.940          H  
ATOM   1054  HB  ILE A  63      -7.545  19.838 -11.448  1.00  1.320          H  
ATOM   1055 1HG1 ILE A  63      -5.537  20.428 -13.017  1.00  1.320          H  
ATOM   1056 2HG1 ILE A  63      -6.393  21.951 -13.257  1.00  1.320          H  
ATOM   1057 1HG2 ILE A  63      -6.953  18.702 -13.513  1.00  1.320          H  
ATOM   1058 2HG2 ILE A  63      -8.695  18.849 -13.353  1.00  1.320          H  
ATOM   1059 3HG2 ILE A  63      -7.841  19.928 -14.447  1.00  1.320          H  
ATOM   1060 1HD1 ILE A  63      -4.666  22.185 -11.566  1.00  1.320          H  
ATOM   1061 2HD1 ILE A  63      -6.242  22.412 -10.856  1.00  1.320          H  
ATOM   1062 3HD1 ILE A  63      -5.402  20.919 -10.599  1.00  1.320          H  
ATOM   1063  N   ALA A  64     -10.635  19.829 -11.788  1.00  0.750          N  
ATOM   1064  CA  ALA A  64     -11.918  19.195 -12.065  1.00  0.920          C  
ATOM   1065  C   ALA A  64     -13.026  19.724 -11.178  1.00  0.710          C  
ATOM   1066  O   ALA A  64     -13.036  19.481  -9.973  1.00  0.860          O  
ATOM   1067  CB  ALA A  64     -11.831  17.715 -11.857  1.00  1.220          C  
ATOM   1068  H   ALA A  64     -10.060  19.529 -11.001  1.00  0.900          H  
ATOM   1069  HA  ALA A  64     -12.171  19.392 -13.105  1.00  1.100          H  
ATOM   1070 1HB  ALA A  64     -12.762  17.250 -12.110  1.00  1.460          H  
ATOM   1071 2HB  ALA A  64     -11.074  17.319 -12.458  1.00  1.460          H  
ATOM   1072 3HB  ALA A  64     -11.615  17.552 -10.856  1.00  1.460          H  
ATOM   1073  N   LYS A  65     -13.979  20.424 -11.763  1.00  0.690          N  
ATOM   1074  CA  LYS A  65     -15.077  21.010 -10.997  1.00  0.630          C  
ATOM   1075  C   LYS A  65     -16.218  19.993 -10.838  1.00  0.560          C  
ATOM   1076  O   LYS A  65     -17.161  19.989 -11.629  1.00  0.750          O  
ATOM   1077  CB  LYS A  65     -15.538  22.280 -11.704  1.00  0.910          C  
ATOM   1078  CG  LYS A  65     -14.493  23.386 -11.724  1.00  0.910          C  
ATOM   1079  CD  LYS A  65     -15.006  24.618 -12.441  1.00  0.910          C  
ATOM   1080  CE  LYS A  65     -13.947  25.716 -12.502  1.00  0.910          C  
ATOM   1081  NZ  LYS A  65     -14.439  26.922 -13.236  1.00  0.910          N  
ATOM   1082  H   LYS A  65     -13.931  20.575 -12.763  1.00  0.830          H  
ATOM   1083  HA  LYS A  65     -14.715  21.265  -9.998  1.00  0.760          H  
ATOM   1084 1HB  LYS A  65     -15.792  22.044 -12.738  1.00  1.090          H  
ATOM   1085 2HB  LYS A  65     -16.411  22.663 -11.248  1.00  1.090          H  
ATOM   1086 1HG  LYS A  65     -14.243  23.653 -10.701  1.00  1.090          H  
ATOM   1087 2HG  LYS A  65     -13.584  23.032 -12.217  1.00  1.090          H  
ATOM   1088 1HD  LYS A  65     -15.308  24.352 -13.455  1.00  1.090          H  
ATOM   1089 2HD  LYS A  65     -15.879  25.002 -11.908  1.00  1.090          H  
ATOM   1090 1HE  LYS A  65     -13.677  26.004 -11.496  1.00  1.090          H  
ATOM   1091 2HE  LYS A  65     -13.059  25.332 -13.006  1.00  1.090          H  
ATOM   1092 1HZ  LYS A  65     -13.717  27.627 -13.254  1.00  1.090          H  
ATOM   1093 2HZ  LYS A  65     -14.683  26.668 -14.183  1.00  1.090          H  
ATOM   1094 3HZ  LYS A  65     -15.256  27.292 -12.768  1.00  1.090          H  
ATOM   1095  N   ILE A  66     -16.083  19.080  -9.869  1.00  0.560          N  
ATOM   1096  CA  ILE A  66     -17.014  17.942  -9.748  1.00  0.570          C  
ATOM   1097  C   ILE A  66     -17.934  17.951  -8.526  1.00  0.530          C  
ATOM   1098  O   ILE A  66     -17.460  18.025  -7.397  1.00  0.540          O  
ATOM   1099  CB  ILE A  66     -16.194  16.624  -9.674  1.00  0.790          C  
ATOM   1100  CG1 ILE A  66     -15.224  16.520 -10.871  1.00  0.790          C  
ATOM   1101  CG2 ILE A  66     -17.099  15.372  -9.549  1.00  0.790          C  
ATOM   1102  CD1 ILE A  66     -15.827  16.525 -12.266  1.00  0.790          C  
ATOM   1103  H   ILE A  66     -15.287  19.170  -9.212  1.00  0.670          H  
ATOM   1104  HA  ILE A  66     -17.654  17.930 -10.627  1.00  0.680          H  
ATOM   1105  HB  ILE A  66     -15.561  16.675  -8.789  1.00  0.950          H  
ATOM   1106 1HG1 ILE A  66     -14.549  17.345 -10.789  1.00  0.950          H  
ATOM   1107 2HG1 ILE A  66     -14.654  15.601 -10.760  1.00  0.950          H  
ATOM   1108 1HG2 ILE A  66     -16.471  14.486  -9.471  1.00  0.950          H  
ATOM   1109 2HG2 ILE A  66     -17.722  15.438  -8.658  1.00  0.950          H  
ATOM   1110 3HG2 ILE A  66     -17.739  15.285 -10.424  1.00  0.950          H  
ATOM   1111 1HD1 ILE A  66     -15.024  16.452 -12.998  1.00  0.950          H  
ATOM   1112 2HD1 ILE A  66     -16.497  15.680 -12.391  1.00  0.950          H  
ATOM   1113 3HD1 ILE A  66     -16.374  17.447 -12.439  1.00  0.950          H  
ATOM   1114  N   HIS A  67     -19.246  17.781  -8.708  1.00  0.560          N  
ATOM   1115  CA  HIS A  67     -20.073  17.693  -7.502  1.00  0.590          C  
ATOM   1116  C   HIS A  67     -21.231  16.712  -7.624  1.00  0.500          C  
ATOM   1117  O   HIS A  67     -21.716  16.408  -8.718  1.00  0.530          O  
ATOM   1118  CB  HIS A  67     -20.591  19.068  -7.075  1.00  0.810          C  
ATOM   1119  CG  HIS A  67     -21.567  19.725  -7.960  1.00  0.810          C  
ATOM   1120  ND1 HIS A  67     -21.198  20.431  -9.083  1.00  0.810          N  
ATOM   1121  CD2 HIS A  67     -22.911  19.820  -7.878  1.00  0.810          C  
ATOM   1122  CE1 HIS A  67     -22.273  20.921  -9.661  1.00  0.810          C  
ATOM   1123  NE2 HIS A  67     -23.326  20.567  -8.950  1.00  0.810          N  
ATOM   1124  H   HIS A  67     -19.646  17.746  -9.638  1.00  0.670          H  
ATOM   1125  HA  HIS A  67     -19.462  17.323  -6.680  1.00  0.710          H  
ATOM   1126 1HB  HIS A  67     -21.033  18.991  -6.077  1.00  0.980          H  
ATOM   1127 2HB  HIS A  67     -19.750  19.727  -7.010  1.00  0.980          H  
ATOM   1128  HD2 HIS A  67     -23.543  19.388  -7.103  1.00  0.980          H  
ATOM   1129  HE1 HIS A  67     -22.289  21.524 -10.568  1.00  0.980          H  
ATOM   1130  HE2 HIS A  67     -24.288  20.813  -9.160  1.00  0.980          H  
ATOM   1131  N   VAL A  68     -21.645  16.204  -6.456  1.00  0.460          N  
ATOM   1132  CA  VAL A  68     -22.750  15.258  -6.311  1.00  0.460          C  
ATOM   1133  C   VAL A  68     -23.744  15.652  -5.218  1.00  0.430          C  
ATOM   1134  O   VAL A  68     -23.353  15.952  -4.083  1.00  0.410          O  
ATOM   1135  CB  VAL A  68     -22.199  13.840  -6.001  1.00  0.640          C  
ATOM   1136  CG1 VAL A  68     -23.356  12.828  -5.805  1.00  0.640          C  
ATOM   1137  CG2 VAL A  68     -21.283  13.385  -7.151  1.00  0.640          C  
ATOM   1138  H   VAL A  68     -21.155  16.526  -5.614  1.00  0.550          H  
ATOM   1139  HA  VAL A  68     -23.287  15.219  -7.259  1.00  0.550          H  
ATOM   1140  HB  VAL A  68     -21.630  13.872  -5.072  1.00  0.770          H  
ATOM   1141 1HG1 VAL A  68     -22.937  11.847  -5.583  1.00  0.770          H  
ATOM   1142 2HG1 VAL A  68     -23.998  13.125  -4.974  1.00  0.770          H  
ATOM   1143 3HG1 VAL A  68     -23.951  12.768  -6.715  1.00  0.770          H  
ATOM   1144 1HG2 VAL A  68     -20.889  12.396  -6.930  1.00  0.770          H  
ATOM   1145 2HG2 VAL A  68     -21.854  13.352  -8.079  1.00  0.770          H  
ATOM   1146 3HG2 VAL A  68     -20.454  14.077  -7.265  1.00  0.770          H  
ATOM   1147  N   ILE A  69     -25.038  15.623  -5.554  1.00  0.460          N  
ATOM   1148  CA  ILE A  69     -26.068  15.931  -4.566  1.00  0.440          C  
ATOM   1149  C   ILE A  69     -26.961  14.730  -4.287  1.00  0.470          C  
ATOM   1150  O   ILE A  69     -27.519  14.117  -5.199  1.00  0.520          O  
ATOM   1151  CB  ILE A  69     -26.961  17.116  -4.983  1.00  0.620          C  
ATOM   1152  CG1 ILE A  69     -26.104  18.386  -5.179  1.00  0.620          C  
ATOM   1153  CG2 ILE A  69     -28.048  17.314  -3.867  1.00  0.620          C  
ATOM   1154  CD1 ILE A  69     -26.826  19.536  -5.800  1.00  0.620          C  
ATOM   1155  H   ILE A  69     -25.300  15.371  -6.498  1.00  0.550          H  
ATOM   1156  HA  ILE A  69     -25.586  16.191  -3.628  1.00  0.530          H  
ATOM   1157  HB  ILE A  69     -27.436  16.915  -5.931  1.00  0.750          H  
ATOM   1158 1HG1 ILE A  69     -25.738  18.716  -4.257  1.00  0.750          H  
ATOM   1159 2HG1 ILE A  69     -25.262  18.137  -5.822  1.00  0.750          H  
ATOM   1160 1HG2 ILE A  69     -28.689  18.143  -4.105  1.00  0.750          H  
ATOM   1161 2HG2 ILE A  69     -28.668  16.432  -3.777  1.00  0.750          H  
ATOM   1162 3HG2 ILE A  69     -27.569  17.490  -2.923  1.00  0.750          H  
ATOM   1163 1HD1 ILE A  69     -26.134  20.371  -5.911  1.00  0.750          H  
ATOM   1164 2HD1 ILE A  69     -27.195  19.240  -6.780  1.00  0.750          H  
ATOM   1165 3HD1 ILE A  69     -27.655  19.847  -5.187  1.00  0.750          H  
ATOM   1166  N   GLU A  70     -27.090  14.417  -3.003  1.00  0.450          N  
ATOM   1167  CA  GLU A  70     -27.920  13.340  -2.505  1.00  0.490          C  
ATOM   1168  C   GLU A  70     -29.278  13.897  -2.095  1.00  0.450          C  
ATOM   1169  O   GLU A  70     -29.441  14.497  -1.020  1.00  0.400          O  
ATOM   1170  CB  GLU A  70     -27.272  12.671  -1.296  1.00  0.670          C  
ATOM   1171  CG  GLU A  70     -25.945  11.998  -1.569  1.00  0.670          C  
ATOM   1172  CD  GLU A  70     -25.386  11.326  -0.341  1.00  0.670          C  
ATOM   1173  OE1 GLU A  70     -26.012  11.403   0.695  1.00  0.670          O  
ATOM   1174  OE2 GLU A  70     -24.341  10.732  -0.439  1.00  0.670          O  
ATOM   1175  H   GLU A  70     -26.590  14.988  -2.324  1.00  0.540          H  
ATOM   1176  HA  GLU A  70     -28.065  12.604  -3.296  1.00  0.590          H  
ATOM   1177 1HB  GLU A  70     -27.113  13.413  -0.514  1.00  0.800          H  
ATOM   1178 2HB  GLU A  70     -27.948  11.918  -0.903  1.00  0.800          H  
ATOM   1179 1HG  GLU A  70     -26.077  11.258  -2.356  1.00  0.800          H  
ATOM   1180 2HG  GLU A  70     -25.238  12.749  -1.925  1.00  0.800          H  
ATOM   1181  N   PHE A  71     -30.278  13.717  -2.938  1.00  0.590          N  
ATOM   1182  CA  PHE A  71     -31.566  14.320  -2.638  1.00  0.640          C  
ATOM   1183  C   PHE A  71     -32.367  13.419  -1.704  1.00  0.640          C  
ATOM   1184  O   PHE A  71     -33.096  12.528  -2.140  1.00  0.700          O  
ATOM   1185  CB  PHE A  71     -32.329  14.611  -3.926  1.00  0.880          C  
ATOM   1186  CG  PHE A  71     -31.661  15.687  -4.773  1.00  0.880          C  
ATOM   1187  CD1 PHE A  71     -30.766  15.336  -5.773  1.00  0.880          C  
ATOM   1188  CD2 PHE A  71     -31.915  17.041  -4.567  1.00  0.880          C  
ATOM   1189  CE1 PHE A  71     -30.154  16.296  -6.544  1.00  0.880          C  
ATOM   1190  CE2 PHE A  71     -31.288  18.006  -5.345  1.00  0.880          C  
ATOM   1191  CZ  PHE A  71     -30.414  17.632  -6.330  1.00  0.880          C  
ATOM   1192  H   PHE A  71     -30.126  13.206  -3.798  1.00  0.710          H  
ATOM   1193  HA  PHE A  71     -31.398  15.266  -2.129  1.00  0.770          H  
ATOM   1194 1HB  PHE A  71     -32.408  13.700  -4.518  1.00  1.050          H  
ATOM   1195 2HB  PHE A  71     -33.340  14.936  -3.684  1.00  1.050          H  
ATOM   1196  HD1 PHE A  71     -30.543  14.285  -5.954  1.00  1.050          H  
ATOM   1197  HD2 PHE A  71     -32.612  17.339  -3.789  1.00  1.050          H  
ATOM   1198  HE1 PHE A  71     -29.452  15.994  -7.320  1.00  1.050          H  
ATOM   1199  HE2 PHE A  71     -31.479  19.063  -5.181  1.00  1.050          H  
ATOM   1200  HZ  PHE A  71     -29.919  18.389  -6.939  1.00  1.050          H  
ATOM   1201  N   GLN A  72     -32.199  13.669  -0.412  1.00  0.690          N  
ATOM   1202  CA  GLN A  72     -32.778  12.871   0.665  1.00  0.690          C  
ATOM   1203  C   GLN A  72     -34.298  12.954   0.735  1.00  0.680          C  
ATOM   1204  O   GLN A  72     -34.888  14.000   0.448  1.00  0.660          O  
ATOM   1205  CB  GLN A  72     -32.230  13.327   2.017  1.00  0.970          C  
ATOM   1206  CG  GLN A  72     -30.746  13.159   2.216  1.00  0.970          C  
ATOM   1207  CD  GLN A  72     -30.321  11.729   2.167  1.00  0.970          C  
ATOM   1208  OE1 GLN A  72     -31.057  10.843   2.607  1.00  0.970          O  
ATOM   1209  NE2 GLN A  72     -29.132  11.490   1.650  1.00  0.970          N  
ATOM   1210  H   GLN A  72     -31.543  14.414  -0.192  1.00  0.830          H  
ATOM   1211  HA  GLN A  72     -32.508  11.828   0.497  1.00  0.830          H  
ATOM   1212 1HB  GLN A  72     -32.452  14.384   2.149  1.00  1.160          H  
ATOM   1213 2HB  GLN A  72     -32.737  12.791   2.814  1.00  1.160          H  
ATOM   1214 1HG  GLN A  72     -30.205  13.707   1.442  1.00  1.160          H  
ATOM   1215 2HG  GLN A  72     -30.497  13.561   3.194  1.00  1.160          H  
ATOM   1216 1HE2 GLN A  72     -28.774  10.554   1.589  1.00  1.160          H  
ATOM   1217 2HE2 GLN A  72     -28.561  12.256   1.330  1.00  1.160          H  
ATOM   1218  N   LYS A  73     -34.914  11.855   1.194  1.00  0.720          N  
ATOM   1219  CA  LYS A  73     -36.369  11.709   1.347  1.00  0.740          C  
ATOM   1220  C   LYS A  73     -37.014  12.714   2.300  1.00  0.690          C  
ATOM   1221  O   LYS A  73     -38.218  12.950   2.242  1.00  0.690          O  
ATOM   1222  CB  LYS A  73     -36.710  10.284   1.800  1.00  1.030          C  
ATOM   1223  CG  LYS A  73     -36.253   9.914   3.224  1.00  1.030          C  
ATOM   1224  CD  LYS A  73     -36.586   8.449   3.553  1.00  1.030          C  
ATOM   1225  CE  LYS A  73     -36.160   8.076   4.978  1.00  1.030          C  
ATOM   1226  NZ  LYS A  73     -36.443   6.640   5.290  1.00  1.030          N  
ATOM   1227  H   LYS A  73     -34.334  11.051   1.398  1.00  0.860          H  
ATOM   1228  HA  LYS A  73     -36.818  11.864   0.365  1.00  0.890          H  
ATOM   1229 1HB  LYS A  73     -37.792  10.148   1.758  1.00  1.230          H  
ATOM   1230 2HB  LYS A  73     -36.268   9.570   1.106  1.00  1.230          H  
ATOM   1231 1HG  LYS A  73     -35.180  10.071   3.325  1.00  1.230          H  
ATOM   1232 2HG  LYS A  73     -36.767  10.548   3.947  1.00  1.230          H  
ATOM   1233 1HD  LYS A  73     -37.662   8.295   3.454  1.00  1.230          H  
ATOM   1234 2HD  LYS A  73     -36.076   7.791   2.848  1.00  1.230          H  
ATOM   1235 1HE  LYS A  73     -35.092   8.256   5.088  1.00  1.230          H  
ATOM   1236 2HE  LYS A  73     -36.699   8.704   5.688  1.00  1.230          H  
ATOM   1237 1HZ  LYS A  73     -36.147   6.436   6.235  1.00  1.230          H  
ATOM   1238 2HZ  LYS A  73     -37.434   6.462   5.204  1.00  1.230          H  
ATOM   1239 3HZ  LYS A  73     -35.938   6.048   4.646  1.00  1.230          H  
ATOM   1240  N   ARG A  74     -36.213  13.303   3.183  1.00  0.680          N  
ATOM   1241  CA  ARG A  74     -36.699  14.292   4.136  1.00  0.640          C  
ATOM   1242  C   ARG A  74     -36.980  15.629   3.454  1.00  0.560          C  
ATOM   1243  O   ARG A  74     -37.558  16.526   4.058  1.00  0.560          O  
ATOM   1244  CB  ARG A  74     -35.716  14.490   5.291  1.00  0.910          C  
ATOM   1245  CG  ARG A  74     -36.196  15.482   6.390  1.00  0.910          C  
ATOM   1246  CD  ARG A  74     -35.344  15.473   7.599  1.00  0.910          C  
ATOM   1247  NE  ARG A  74     -35.761  16.517   8.555  1.00  0.910          N  
ATOM   1248  CZ  ARG A  74     -35.281  16.697   9.798  1.00  0.910          C  
ATOM   1249  NH1 ARG A  74     -34.351  15.905  10.312  1.00  0.910          N  
ATOM   1250  NH2 ARG A  74     -35.779  17.698  10.493  1.00  0.910          N  
ATOM   1251  H   ARG A  74     -35.236  13.048   3.173  1.00  0.820          H  
ATOM   1252  HA  ARG A  74     -37.634  13.923   4.560  1.00  0.770          H  
ATOM   1253 1HB  ARG A  74     -35.521  13.529   5.767  1.00  1.090          H  
ATOM   1254 2HB  ARG A  74     -34.768  14.862   4.900  1.00  1.090          H  
ATOM   1255 1HG  ARG A  74     -36.157  16.501   6.013  1.00  1.090          H  
ATOM   1256 2HG  ARG A  74     -37.218  15.245   6.683  1.00  1.090          H  
ATOM   1257 1HD  ARG A  74     -35.428  14.504   8.087  1.00  1.090          H  
ATOM   1258 2HD  ARG A  74     -34.310  15.656   7.310  1.00  1.090          H  
ATOM   1259  HE  ARG A  74     -36.476  17.208   8.256  1.00  1.090          H  
ATOM   1260 1HH1 ARG A  74     -33.977  15.141   9.771  1.00  1.090          H  
ATOM   1261 2HH1 ARG A  74     -34.014  16.064  11.252  1.00  1.090          H  
ATOM   1262 1HH2 ARG A  74     -36.505  18.286  10.043  1.00  1.090          H  
ATOM   1263 2HH2 ARG A  74     -35.468  17.887  11.431  1.00  1.090          H  
ATOM   1264  N   GLY A  75     -36.524  15.791   2.212  1.00  0.520          N  
ATOM   1265  CA  GLY A  75     -36.696  17.043   1.501  1.00  0.450          C  
ATOM   1266  C   GLY A  75     -35.540  17.989   1.741  1.00  0.410          C  
ATOM   1267  O   GLY A  75     -35.574  19.123   1.279  1.00  0.390          O  
ATOM   1268  H   GLY A  75     -36.065  15.019   1.716  1.00  0.620          H  
ATOM   1269 1HA  GLY A  75     -36.787  16.839   0.437  1.00  0.540          H  
ATOM   1270 2HA  GLY A  75     -37.621  17.516   1.826  1.00  0.540          H  
ATOM   1271  N   LEU A  76     -34.538  17.516   2.480  1.00  0.490          N  
ATOM   1272  CA  LEU A  76     -33.335  18.277   2.803  1.00  0.410          C  
ATOM   1273  C   LEU A  76     -32.068  17.527   2.337  1.00  0.480          C  
ATOM   1274  O   LEU A  76     -31.603  16.640   3.052  1.00  0.730          O  
ATOM   1275  CB  LEU A  76     -33.246  18.481   4.316  1.00  0.610          C  
ATOM   1276  CG  LEU A  76     -34.426  19.203   5.001  1.00  0.610          C  
ATOM   1277  CD1 LEU A  76     -34.199  19.149   6.474  1.00  0.610          C  
ATOM   1278  CD2 LEU A  76     -34.518  20.649   4.551  1.00  0.610          C  
ATOM   1279  H   LEU A  76     -34.634  16.567   2.809  1.00  0.590          H  
ATOM   1280  HA  LEU A  76     -33.390  19.250   2.339  1.00  0.490          H  
ATOM   1281 1HB  LEU A  76     -33.162  17.503   4.779  1.00  0.730          H  
ATOM   1282 2HB  LEU A  76     -32.338  19.042   4.546  1.00  0.730          H  
ATOM   1283  HG  LEU A  76     -35.356  18.681   4.768  1.00  0.730          H  
ATOM   1284 1HD1 LEU A  76     -35.016  19.628   6.999  1.00  0.730          H  
ATOM   1285 2HD1 LEU A  76     -34.128  18.122   6.792  1.00  0.730          H  
ATOM   1286 3HD1 LEU A  76     -33.264  19.663   6.702  1.00  0.730          H  
ATOM   1287 1HD2 LEU A  76     -35.334  21.136   5.050  1.00  0.730          H  
ATOM   1288 2HD2 LEU A  76     -33.594  21.153   4.809  1.00  0.730          H  
ATOM   1289 3HD2 LEU A  76     -34.686  20.692   3.479  1.00  0.730          H  
ATOM   1290  N   PRO A  77     -31.530  17.827   1.140  1.00  0.390          N  
ATOM   1291  CA  PRO A  77     -30.358  17.244   0.503  1.00  0.410          C  
ATOM   1292  C   PRO A  77     -29.028  17.479   1.219  1.00  0.410          C  
ATOM   1293  O   PRO A  77     -28.873  18.457   1.963  1.00  0.450          O  
ATOM   1294  CB  PRO A  77     -30.335  17.940  -0.855  1.00  0.610          C  
ATOM   1295  CG  PRO A  77     -31.721  18.436  -1.073  1.00  0.610          C  
ATOM   1296  CD  PRO A  77     -32.212  18.787   0.270  1.00  0.610          C  
ATOM   1297  HA  PRO A  77     -30.527  16.167   0.380  1.00  0.490          H  
ATOM   1298 1HB  PRO A  77     -29.622  18.738  -0.807  1.00  0.740          H  
ATOM   1299 2HB  PRO A  77     -29.988  17.245  -1.629  1.00  0.740          H  
ATOM   1300 1HG  PRO A  77     -31.714  19.296  -1.758  1.00  0.740          H  
ATOM   1301 2HG  PRO A  77     -32.341  17.658  -1.536  1.00  0.740          H  
ATOM   1302 1HD  PRO A  77     -31.926  19.805   0.518  1.00  0.740          H  
ATOM   1303 2HD  PRO A  77     -33.286  18.634   0.249  1.00  0.740          H  
ATOM   1304  N   HIS A  78     -28.072  16.589   0.927  1.00  0.390          N  
ATOM   1305  CA  HIS A  78     -26.670  16.702   1.354  1.00  0.390          C  
ATOM   1306  C   HIS A  78     -25.813  16.685   0.096  1.00  0.370          C  
ATOM   1307  O   HIS A  78     -26.170  16.038  -0.892  1.00  0.390          O  
ATOM   1308  CB  HIS A  78     -26.162  15.530   2.224  1.00  0.550          C  
ATOM   1309  CG  HIS A  78     -26.721  15.352   3.604  1.00  0.550          C  
ATOM   1310  ND1 HIS A  78     -26.284  16.085   4.693  1.00  0.550          N  
ATOM   1311  CD2 HIS A  78     -27.623  14.473   4.082  1.00  0.550          C  
ATOM   1312  CE1 HIS A  78     -26.912  15.663   5.777  1.00  0.550          C  
ATOM   1313  NE2 HIS A  78     -27.726  14.685   5.436  1.00  0.550          N  
ATOM   1314  H   HIS A  78     -28.348  15.795   0.340  1.00  0.470          H  
ATOM   1315  HA  HIS A  78     -26.495  17.639   1.878  1.00  0.470          H  
ATOM   1316 1HB  HIS A  78     -26.334  14.596   1.681  1.00  0.660          H  
ATOM   1317 2HB  HIS A  78     -25.081  15.627   2.334  1.00  0.660          H  
ATOM   1318  HD1 HIS A  78     -25.632  16.875   4.708  1.00  0.660          H  
ATOM   1319  HD2 HIS A  78     -28.203  13.691   3.608  1.00  0.660          H  
ATOM   1320  HE1 HIS A  78     -26.701  16.120   6.745  1.00  0.660          H  
ATOM   1321  N   ALA A  79     -24.669  17.349   0.121  1.00  0.360          N  
ATOM   1322  CA  ALA A  79     -23.818  17.328  -1.056  1.00  0.360          C  
ATOM   1323  C   ALA A  79     -22.347  17.536  -0.786  1.00  0.380          C  
ATOM   1324  O   ALA A  79     -21.932  18.105   0.236  1.00  0.410          O  
ATOM   1325  CB  ALA A  79     -24.299  18.369  -2.004  1.00  0.500          C  
ATOM   1326  H   ALA A  79     -24.427  17.916   0.938  1.00  0.430          H  
ATOM   1327  HA  ALA A  79     -23.915  16.346  -1.526  1.00  0.430          H  
ATOM   1328 1HB  ALA A  79     -23.705  18.352  -2.921  1.00  0.600          H  
ATOM   1329 2HB  ALA A  79     -25.305  18.145  -2.213  1.00  0.600          H  
ATOM   1330 3HB  ALA A  79     -24.227  19.319  -1.530  1.00  0.600          H  
ATOM   1331  N   HIS A  80     -21.557  17.104  -1.771  1.00  0.390          N  
ATOM   1332  CA  HIS A  80     -20.111  17.252  -1.753  1.00  0.420          C  
ATOM   1333  C   HIS A  80     -19.595  17.808  -3.082  1.00  0.470          C  
ATOM   1334  O   HIS A  80     -20.038  17.392  -4.164  1.00  0.570          O  
ATOM   1335  CB  HIS A  80     -19.466  15.879  -1.516  1.00  0.580          C  
ATOM   1336  CG  HIS A  80     -19.876  15.224  -0.230  1.00  0.580          C  
ATOM   1337  ND1 HIS A  80     -19.167  15.367   0.937  1.00  0.580          N  
ATOM   1338  CD2 HIS A  80     -20.938  14.440   0.066  1.00  0.580          C  
ATOM   1339  CE1 HIS A  80     -19.776  14.698   1.897  1.00  0.580          C  
ATOM   1340  NE2 HIS A  80     -20.849  14.127   1.394  1.00  0.580          N  
ATOM   1341  H   HIS A  80     -22.009  16.645  -2.571  1.00  0.470          H  
ATOM   1342  HA  HIS A  80     -19.809  17.931  -0.958  1.00  0.500          H  
ATOM   1343 1HB  HIS A  80     -19.725  15.211  -2.340  1.00  0.690          H  
ATOM   1344 2HB  HIS A  80     -18.381  15.989  -1.513  1.00  0.690          H  
ATOM   1345  HD1 HIS A  80     -18.180  15.527   0.965  1.00  0.690          H  
ATOM   1346  HD2 HIS A  80     -21.771  14.064  -0.530  1.00  0.690          H  
ATOM   1347  HE1 HIS A  80     -19.368  14.688   2.907  1.00  0.690          H  
ATOM   1348  N   ILE A  81     -18.636  18.733  -2.996  1.00  0.450          N  
ATOM   1349  CA  ILE A  81     -17.978  19.310  -4.166  1.00  0.530          C  
ATOM   1350  C   ILE A  81     -16.474  19.030  -4.111  1.00  0.560          C  
ATOM   1351  O   ILE A  81     -15.785  19.481  -3.191  1.00  0.610          O  
ATOM   1352  CB  ILE A  81     -18.166  20.842  -4.203  1.00  0.710          C  
ATOM   1353  CG1 ILE A  81     -19.649  21.245  -4.234  1.00  0.710          C  
ATOM   1354  CG2 ILE A  81     -17.508  21.372  -5.448  1.00  0.710          C  
ATOM   1355  CD1 ILE A  81     -19.923  22.732  -3.975  1.00  0.710          C  
ATOM   1356  H   ILE A  81     -18.343  19.060  -2.070  1.00  0.540          H  
ATOM   1357  HA  ILE A  81     -18.379  18.858  -5.069  1.00  0.640          H  
ATOM   1358  HB  ILE A  81     -17.710  21.275  -3.325  1.00  0.850          H  
ATOM   1359 1HG1 ILE A  81     -20.034  21.032  -5.202  1.00  0.850          H  
ATOM   1360 2HG1 ILE A  81     -20.189  20.659  -3.503  1.00  0.850          H  
ATOM   1361 1HG2 ILE A  81     -17.604  22.434  -5.472  1.00  0.850          H  
ATOM   1362 2HG2 ILE A  81     -16.481  21.117  -5.462  1.00  0.850          H  
ATOM   1363 3HG2 ILE A  81     -17.973  20.945  -6.329  1.00  0.850          H  
ATOM   1364 1HD1 ILE A  81     -20.970  22.930  -4.050  1.00  0.850          H  
ATOM   1365 2HD1 ILE A  81     -19.592  22.981  -2.993  1.00  0.850          H  
ATOM   1366 3HD1 ILE A  81     -19.430  23.351  -4.675  1.00  0.850          H  
ATOM   1367  N   LEU A  82     -15.939  18.341  -5.108  1.00  0.590          N  
ATOM   1368  CA  LEU A  82     -14.522  18.014  -5.137  1.00  0.650          C  
ATOM   1369  C   LEU A  82     -13.869  18.938  -6.143  1.00  0.850          C  
ATOM   1370  O   LEU A  82     -14.451  19.207  -7.200  1.00  1.430          O  
ATOM   1371  CB  LEU A  82     -14.320  16.554  -5.560  1.00  0.890          C  
ATOM   1372  CG  LEU A  82     -15.058  15.463  -4.739  1.00  0.890          C  
ATOM   1373  CD1 LEU A  82     -14.759  14.108  -5.360  1.00  0.890          C  
ATOM   1374  CD2 LEU A  82     -14.631  15.509  -3.286  1.00  0.890          C  
ATOM   1375  H   LEU A  82     -16.533  18.053  -5.880  1.00  0.710          H  
ATOM   1376  HA  LEU A  82     -14.072  18.198  -4.164  1.00  0.780          H  
ATOM   1377 1HB  LEU A  82     -14.620  16.453  -6.599  1.00  1.060          H  
ATOM   1378 2HB  LEU A  82     -13.263  16.335  -5.482  1.00  1.060          H  
ATOM   1379  HG  LEU A  82     -16.135  15.628  -4.800  1.00  1.060          H  
ATOM   1380 1HD1 LEU A  82     -15.286  13.330  -4.807  1.00  1.060          H  
ATOM   1381 2HD1 LEU A  82     -15.094  14.103  -6.397  1.00  1.060          H  
ATOM   1382 3HD1 LEU A  82     -13.687  13.916  -5.320  1.00  1.060          H  
ATOM   1383 1HD2 LEU A  82     -15.158  14.738  -2.727  1.00  1.060          H  
ATOM   1384 2HD2 LEU A  82     -13.556  15.343  -3.207  1.00  1.060          H  
ATOM   1385 3HD2 LEU A  82     -14.883  16.470  -2.877  1.00  1.060          H  
ATOM   1386  N   LEU A  83     -12.678  19.451  -5.848  1.00  0.730          N  
ATOM   1387  CA  LEU A  83     -12.078  20.349  -6.824  1.00  0.850          C  
ATOM   1388  C   LEU A  83     -10.754  19.856  -7.387  1.00  1.030          C  
ATOM   1389  O   LEU A  83     -10.084  20.757  -7.920  1.00  1.800          O  
ATOM   1390  CB  LEU A  83     -11.955  21.734  -6.196  1.00  1.140          C  
ATOM   1391  CG  LEU A  83     -13.281  22.552  -6.139  1.00  1.140          C  
ATOM   1392  CD1 LEU A  83     -14.095  22.237  -4.840  1.00  1.140          C  
ATOM   1393  CD2 LEU A  83     -12.951  24.014  -6.238  1.00  1.140          C  
ATOM   1394  H   LEU A  83     -12.196  19.230  -4.963  1.00  0.880          H  
ATOM   1395  HA  LEU A  83     -12.757  20.438  -7.673  1.00  1.020          H  
ATOM   1396 1HB  LEU A  83     -11.638  21.576  -5.184  1.00  1.370          H  
ATOM   1397 2HB  LEU A  83     -11.201  22.317  -6.703  1.00  1.370          H  
ATOM   1398  HG  LEU A  83     -13.900  22.262  -6.989  1.00  1.370          H  
ATOM   1399 1HD1 LEU A  83     -15.009  22.796  -4.851  1.00  1.370          H  
ATOM   1400 2HD1 LEU A  83     -14.337  21.205  -4.768  1.00  1.370          H  
ATOM   1401 3HD1 LEU A  83     -13.550  22.506  -3.986  1.00  1.370          H  
ATOM   1402 1HD2 LEU A  83     -13.840  24.592  -6.245  1.00  1.370          H  
ATOM   1403 2HD2 LEU A  83     -12.346  24.315  -5.411  1.00  1.370          H  
ATOM   1404 3HD2 LEU A  83     -12.429  24.193  -7.134  1.00  1.370          H  
ATOM   1405  N   ILE A  84     -10.955  18.711  -8.038  1.00  0.910          N  
ATOM   1406  CA  ILE A  84      -9.916  17.690  -7.940  1.00  0.920          C  
ATOM   1407  C   ILE A  84      -8.702  18.194  -8.687  1.00  0.930          C  
ATOM   1408  O   ILE A  84      -8.798  18.666  -9.822  1.00  1.350          O  
ATOM   1409  CB  ILE A  84     -10.350  16.328  -8.524  1.00  1.280          C  
ATOM   1410  CG1 ILE A  84     -11.577  15.834  -7.766  1.00  1.280          C  
ATOM   1411  CG2 ILE A  84      -9.178  15.296  -8.350  1.00  1.280          C  
ATOM   1412  CD1 ILE A  84     -12.280  14.658  -8.416  1.00  1.280          C  
ATOM   1413  H   ILE A  84     -11.374  18.838  -8.963  1.00  1.090          H  
ATOM   1414  HA  ILE A  84      -9.649  17.555  -6.892  1.00  1.100          H  
ATOM   1415  HB  ILE A  84     -10.563  16.392  -9.545  1.00  1.540          H  
ATOM   1416 1HG1 ILE A  84     -11.285  15.570  -6.760  1.00  1.540          H  
ATOM   1417 2HG1 ILE A  84     -12.293  16.656  -7.713  1.00  1.540          H  
ATOM   1418 1HG2 ILE A  84      -9.455  14.325  -8.744  1.00  1.540          H  
ATOM   1419 2HG2 ILE A  84      -8.299  15.625  -8.881  1.00  1.540          H  
ATOM   1420 3HG2 ILE A  84      -8.929  15.186  -7.303  1.00  1.540          H  
ATOM   1421 1HD1 ILE A  84     -13.148  14.389  -7.827  1.00  1.540          H  
ATOM   1422 2HD1 ILE A  84     -12.601  14.940  -9.418  1.00  1.540          H  
ATOM   1423 3HD1 ILE A  84     -11.621  13.801  -8.479  1.00  1.540          H  
ATOM   1424  N   LEU A  85      -7.556  18.122  -8.030  1.00  1.080          N  
ATOM   1425  CA  LEU A  85      -6.318  18.638  -8.581  1.00  1.180          C  
ATOM   1426  C   LEU A  85      -5.690  17.652  -9.567  1.00  1.150          C  
ATOM   1427  O   LEU A  85      -6.150  16.516  -9.716  1.00  1.380          O  
ATOM   1428  CB  LEU A  85      -5.372  18.992  -7.424  1.00  1.610          C  
ATOM   1429  CG  LEU A  85      -5.956  20.055  -6.373  1.00  1.610          C  
ATOM   1430  CD1 LEU A  85      -4.933  20.291  -5.259  1.00  1.610          C  
ATOM   1431  CD2 LEU A  85      -6.322  21.387  -7.069  1.00  1.610          C  
ATOM   1432  H   LEU A  85      -7.541  17.704  -7.110  1.00  1.300          H  
ATOM   1433  HA  LEU A  85      -6.543  19.539  -9.139  1.00  1.420          H  
ATOM   1434 1HB  LEU A  85      -5.117  18.081  -6.879  1.00  1.930          H  
ATOM   1435 2HB  LEU A  85      -4.451  19.408  -7.832  1.00  1.930          H  
ATOM   1436  HG  LEU A  85      -6.851  19.640  -5.908  1.00  1.930          H  
ATOM   1437 1HD1 LEU A  85      -5.340  20.983  -4.531  1.00  1.930          H  
ATOM   1438 2HD1 LEU A  85      -4.701  19.344  -4.761  1.00  1.930          H  
ATOM   1439 3HD1 LEU A  85      -4.029  20.711  -5.680  1.00  1.930          H  
ATOM   1440 1HD2 LEU A  85      -6.717  22.091  -6.332  1.00  1.930          H  
ATOM   1441 2HD2 LEU A  85      -5.429  21.815  -7.523  1.00  1.930          H  
ATOM   1442 3HD2 LEU A  85      -7.077  21.238  -7.835  1.00  1.930          H  
ATOM   1443  N   ASP A  86      -4.662  18.102 -10.266  1.00  1.400          N  
ATOM   1444  CA  ASP A  86      -3.996  17.305 -11.288  1.00  1.630          C  
ATOM   1445  C   ASP A  86      -3.039  16.268 -10.675  1.00  1.450          C  
ATOM   1446  O   ASP A  86      -2.932  16.134  -9.443  1.00  1.550          O  
ATOM   1447  CB  ASP A  86      -3.229  18.266 -12.218  1.00  2.190          C  
ATOM   1448  CG  ASP A  86      -3.001  17.776 -13.661  1.00  2.190          C  
ATOM   1449  OD1 ASP A  86      -2.961  16.583 -13.865  1.00  2.190          O  
ATOM   1450  OD2 ASP A  86      -2.869  18.600 -14.529  1.00  2.190          O  
ATOM   1451  H   ASP A  86      -4.336  19.046 -10.106  1.00  1.680          H  
ATOM   1452  HA  ASP A  86      -4.757  16.777 -11.866  1.00  1.960          H  
ATOM   1453 1HB  ASP A  86      -3.735  19.217 -12.251  1.00  2.630          H  
ATOM   1454 2HB  ASP A  86      -2.245  18.451 -11.779  1.00  2.630          H  
ATOM   1455  N   SER A  87      -2.402  15.495 -11.535  1.00  1.650          N  
ATOM   1456  CA  SER A  87      -1.475  14.475 -11.096  1.00  1.760          C  
ATOM   1457  C   SER A  87      -0.360  15.109 -10.282  1.00  1.910          C  
ATOM   1458  O   SER A  87       0.093  16.223 -10.578  1.00  2.690          O  
ATOM   1459  CB  SER A  87      -0.898  13.722 -12.267  1.00  2.420          C  
ATOM   1460  OG  SER A  87       0.046  12.789 -11.827  1.00  2.420          O  
ATOM   1461  H   SER A  87      -2.558  15.645 -12.532  1.00  1.980          H  
ATOM   1462  HA  SER A  87      -2.010  13.769 -10.458  1.00  2.110          H  
ATOM   1463 1HB  SER A  87      -1.696  13.216 -12.807  1.00  2.900          H  
ATOM   1464 2HB  SER A  87      -0.429  14.428 -12.955  1.00  2.900          H  
ATOM   1465  HG  SER A  87       0.390  12.365 -12.617  1.00  2.900          H  
ATOM   1466  N   GLU A  88       0.011  14.435  -9.195  1.00  1.780          N  
ATOM   1467  CA  GLU A  88       1.076  14.871  -8.290  1.00  2.160          C  
ATOM   1468  C   GLU A  88       0.932  16.343  -7.901  1.00  2.150          C  
ATOM   1469  O   GLU A  88       1.933  17.040  -7.734  1.00  2.580          O  
ATOM   1470  CB  GLU A  88       2.467  14.646  -8.914  1.00  2.870          C  
ATOM   1471  CG  GLU A  88       2.809  13.186  -9.231  1.00  2.870          C  
ATOM   1472  CD  GLU A  88       4.248  12.983  -9.719  1.00  2.870          C  
ATOM   1473  OE1 GLU A  88       4.931  13.953  -9.955  1.00  2.870          O  
ATOM   1474  OE2 GLU A  88       4.651  11.849  -9.843  1.00  2.870          O  
ATOM   1475  H   GLU A  88      -0.435  13.545  -9.026  1.00  2.140          H  
ATOM   1476  HA  GLU A  88       1.012  14.275  -7.380  1.00  2.590          H  
ATOM   1477 1HB  GLU A  88       2.545  15.215  -9.843  1.00  3.450          H  
ATOM   1478 2HB  GLU A  88       3.235  15.022  -8.239  1.00  3.450          H  
ATOM   1479 1HG  GLU A  88       2.654  12.587  -8.336  1.00  3.450          H  
ATOM   1480 2HG  GLU A  88       2.123  12.829  -9.996  1.00  3.450          H  
ATOM   1481  N   SER A  89      -0.303  16.801  -7.670  1.00  1.830          N  
ATOM   1482  CA  SER A  89      -0.530  18.200  -7.352  1.00  2.010          C  
ATOM   1483  C   SER A  89      -1.225  18.452  -6.012  1.00  1.720          C  
ATOM   1484  O   SER A  89      -2.011  19.384  -5.893  1.00  2.290          O  
ATOM   1485  CB  SER A  89      -1.317  18.823  -8.486  1.00  2.740          C  
ATOM   1486  OG  SER A  89      -0.582  18.773  -9.701  1.00  2.740          O  
ATOM   1487  H   SER A  89      -1.121  16.208  -7.819  1.00  2.200          H  
ATOM   1488  HA  SER A  89       0.438  18.696  -7.316  1.00  2.410          H  
ATOM   1489 1HB  SER A  89      -2.257  18.315  -8.598  1.00  3.290          H  
ATOM   1490 2HB  SER A  89      -1.539  19.859  -8.242  1.00  3.290          H  
ATOM   1491  HG  SER A  89      -0.440  17.806  -9.933  1.00  3.290          H  
ATOM   1492  N   LYS A  90      -0.921  17.635  -4.995  1.00  1.340          N  
ATOM   1493  CA  LYS A  90      -1.501  17.799  -3.645  1.00  1.170          C  
ATOM   1494  C   LYS A  90      -1.334  19.244  -3.215  1.00  1.120          C  
ATOM   1495  O   LYS A  90      -0.240  19.797  -3.359  1.00  1.310          O  
ATOM   1496  CB  LYS A  90      -0.809  16.888  -2.636  1.00  1.710          C  
ATOM   1497  CG  LYS A  90      -1.417  16.953  -1.231  1.00  1.710          C  
ATOM   1498  CD  LYS A  90      -0.737  16.000  -0.265  1.00  1.710          C  
ATOM   1499  CE  LYS A  90      -1.443  16.005   1.085  1.00  1.710          C  
ATOM   1500  NZ  LYS A  90      -0.787  15.093   2.060  1.00  1.710          N  
ATOM   1501  H   LYS A  90      -0.263  16.891  -5.169  1.00  1.610          H  
ATOM   1502  HA  LYS A  90      -2.571  17.569  -3.677  1.00  1.400          H  
ATOM   1503 1HB  LYS A  90      -0.856  15.856  -2.982  1.00  2.050          H  
ATOM   1504 2HB  LYS A  90       0.242  17.164  -2.562  1.00  2.050          H  
ATOM   1505 1HG  LYS A  90      -1.306  17.965  -0.835  1.00  2.050          H  
ATOM   1506 2HG  LYS A  90      -2.485  16.725  -1.286  1.00  2.050          H  
ATOM   1507 1HD  LYS A  90      -0.732  14.990  -0.675  1.00  2.050          H  
ATOM   1508 2HD  LYS A  90       0.295  16.328  -0.119  1.00  2.050          H  
ATOM   1509 1HE  LYS A  90      -1.441  17.019   1.489  1.00  2.050          H  
ATOM   1510 2HE  LYS A  90      -2.474  15.685   0.943  1.00  2.050          H  
ATOM   1511 1HZ  LYS A  90      -1.290  15.116   2.949  1.00  2.050          H  
ATOM   1512 2HZ  LYS A  90      -0.789  14.152   1.701  1.00  2.050          H  
ATOM   1513 3HZ  LYS A  90       0.166  15.399   2.210  1.00  2.050          H  
ATOM   1514  N   LEU A  91      -2.393  19.871  -2.691  1.00  1.140          N  
ATOM   1515  CA  LEU A  91      -2.272  21.287  -2.357  1.00  1.250          C  
ATOM   1516  C   LEU A  91      -0.938  21.614  -1.653  1.00  1.370          C  
ATOM   1517  O   LEU A  91      -0.485  22.725  -1.947  1.00  1.480          O  
ATOM   1518  CB  LEU A  91      -3.483  21.699  -1.499  1.00  1.710          C  
ATOM   1519  CG  LEU A  91      -3.796  23.262  -1.194  1.00  1.710          C  
ATOM   1520  CD1 LEU A  91      -2.982  23.800  -0.039  1.00  1.710          C  
ATOM   1521  CD2 LEU A  91      -3.576  24.103  -2.460  1.00  1.710          C  
ATOM   1522  H   LEU A  91      -3.281  19.353  -2.545  1.00  1.370          H  
ATOM   1523  HA  LEU A  91      -2.304  21.831  -3.303  1.00  1.500          H  
ATOM   1524 1HB  LEU A  91      -4.358  21.281  -1.986  1.00  2.050          H  
ATOM   1525 2HB  LEU A  91      -3.396  21.192  -0.536  1.00  2.050          H  
ATOM   1526  HG  LEU A  91      -4.820  23.343  -0.899  1.00  2.050          H  
ATOM   1527 1HD1 LEU A  91      -3.273  24.833   0.146  1.00  2.050          H  
ATOM   1528 2HD1 LEU A  91      -3.193  23.199   0.837  1.00  2.050          H  
ATOM   1529 3HD1 LEU A  91      -1.930  23.782  -0.251  1.00  2.050          H  
ATOM   1530 1HD2 LEU A  91      -3.837  25.141  -2.251  1.00  2.050          H  
ATOM   1531 2HD2 LEU A  91      -2.532  24.057  -2.766  1.00  2.050          H  
ATOM   1532 3HD2 LEU A  91      -4.203  23.733  -3.269  1.00  2.050          H  
ATOM   1533  N   ARG A  92      -0.875  21.255  -0.354  1.00  1.560          N  
ATOM   1534  CA  ARG A  92       0.407  20.763   0.156  1.00  1.810          C  
ATOM   1535  C   ARG A  92       0.284  19.803   1.345  1.00  1.680          C  
ATOM   1536  O   ARG A  92       0.924  18.749   1.379  1.00  1.970          O  
ATOM   1537  CB  ARG A  92       1.300  21.920   0.583  1.00  2.430          C  
ATOM   1538  CG  ARG A  92       2.686  21.494   1.063  1.00  2.430          C  
ATOM   1539  CD  ARG A  92       3.556  22.646   1.367  1.00  2.430          C  
ATOM   1540  NE  ARG A  92       4.865  22.209   1.855  1.00  2.430          N  
ATOM   1541  CZ  ARG A  92       5.870  23.025   2.249  1.00  2.430          C  
ATOM   1542  NH1 ARG A  92       5.722  24.334   2.219  1.00  2.430          N  
ATOM   1543  NH2 ARG A  92       7.013  22.500   2.670  1.00  2.430          N  
ATOM   1544  H   ARG A  92      -1.283  21.932   0.260  1.00  1.870          H  
ATOM   1545  HA  ARG A  92       0.906  20.229  -0.658  1.00  2.170          H  
ATOM   1546 1HB  ARG A  92       1.435  22.611  -0.244  1.00  2.920          H  
ATOM   1547 2HB  ARG A  92       0.822  22.472   1.396  1.00  2.920          H  
ATOM   1548 1HG  ARG A  92       2.601  20.900   1.972  1.00  2.920          H  
ATOM   1549 2HG  ARG A  92       3.162  20.898   0.287  1.00  2.920          H  
ATOM   1550 1HD  ARG A  92       3.701  23.237   0.462  1.00  2.920          H  
ATOM   1551 2HD  ARG A  92       3.084  23.259   2.138  1.00  2.920          H  
ATOM   1552  HE  ARG A  92       5.033  21.210   1.896  1.00  2.920          H  
ATOM   1553 1HH1 ARG A  92       4.856  24.740   1.900  1.00  2.920          H  
ATOM   1554 2HH1 ARG A  92       6.477  24.935   2.515  1.00  2.920          H  
ATOM   1555 1HH2 ARG A  92       7.130  21.495   2.694  1.00  2.920          H  
ATOM   1556 2HH2 ARG A  92       7.768  23.100   2.967  1.00  2.920          H  
ATOM   1557  N   SER A  93      -0.503  20.212   2.351  1.00  1.520          N  
ATOM   1558  CA  SER A  93      -0.607  19.508   3.627  1.00  1.560          C  
ATOM   1559  C   SER A  93      -1.911  19.844   4.345  1.00  1.440          C  
ATOM   1560  O   SER A  93      -2.621  20.795   3.981  1.00  1.340          O  
ATOM   1561  CB  SER A  93       0.555  19.884   4.524  1.00  2.170          C  
ATOM   1562  OG  SER A  93       0.434  21.214   4.957  1.00  2.170          O  
ATOM   1563  H   SER A  93      -1.024  21.067   2.247  1.00  1.820          H  
ATOM   1564  HA  SER A  93      -0.584  18.434   3.444  1.00  1.870          H  
ATOM   1565 1HB  SER A  93       0.583  19.218   5.388  1.00  2.600          H  
ATOM   1566 2HB  SER A  93       1.490  19.758   3.983  1.00  2.600          H  
ATOM   1567  HG  SER A  93       1.237  21.412   5.445  1.00  2.600          H  
ATOM   1568  N   GLU A  94      -2.180  19.105   5.415  1.00  1.500          N  
ATOM   1569  CA  GLU A  94      -3.402  19.208   6.200  1.00  1.460          C  
ATOM   1570  C   GLU A  94      -3.719  20.582   6.800  1.00  1.330          C  
ATOM   1571  O   GLU A  94      -4.890  20.928   6.945  1.00  1.270          O  
ATOM   1572  CB  GLU A  94      -3.354  18.145   7.294  1.00  2.060          C  
ATOM   1573  CG  GLU A  94      -3.386  16.701   6.734  1.00  2.060          C  
ATOM   1574  CD  GLU A  94      -2.023  16.202   6.259  1.00  2.060          C  
ATOM   1575  OE1 GLU A  94      -1.063  16.937   6.400  1.00  2.060          O  
ATOM   1576  OE2 GLU A  94      -1.949  15.127   5.717  1.00  2.060          O  
ATOM   1577  H   GLU A  94      -1.511  18.377   5.677  1.00  1.800          H  
ATOM   1578  HA  GLU A  94      -4.221  18.937   5.547  1.00  1.750          H  
ATOM   1579 1HB  GLU A  94      -2.451  18.271   7.894  1.00  2.470          H  
ATOM   1580 2HB  GLU A  94      -4.210  18.269   7.961  1.00  2.470          H  
ATOM   1581 1HG  GLU A  94      -3.751  16.029   7.512  1.00  2.470          H  
ATOM   1582 2HG  GLU A  94      -4.090  16.665   5.903  1.00  2.470          H  
ATOM   1583  N   ASP A  95      -2.721  21.390   7.155  1.00  1.360          N  
ATOM   1584  CA  ASP A  95      -3.049  22.690   7.752  1.00  1.330          C  
ATOM   1585  C   ASP A  95      -3.854  23.579   6.794  1.00  1.190          C  
ATOM   1586  O   ASP A  95      -4.830  24.239   7.190  1.00  1.140          O  
ATOM   1587  CB  ASP A  95      -1.776  23.445   8.133  1.00  1.870          C  
ATOM   1588  CG  ASP A  95      -1.027  22.857   9.320  1.00  1.870          C  
ATOM   1589  OD1 ASP A  95      -1.565  22.038  10.026  1.00  1.870          O  
ATOM   1590  OD2 ASP A  95       0.098  23.240   9.501  1.00  1.870          O  
ATOM   1591  H   ASP A  95      -1.761  21.081   7.061  1.00  1.630          H  
ATOM   1592  HA  ASP A  95      -3.644  22.517   8.649  1.00  1.600          H  
ATOM   1593 1HB  ASP A  95      -1.103  23.468   7.272  1.00  2.250          H  
ATOM   1594 2HB  ASP A  95      -2.034  24.479   8.362  1.00  2.250          H  
ATOM   1595  N   ASP A  96      -3.470  23.551   5.516  1.00  1.200          N  
ATOM   1596  CA  ASP A  96      -4.141  24.372   4.531  1.00  1.170          C  
ATOM   1597  C   ASP A  96      -5.358  23.650   4.021  1.00  1.020          C  
ATOM   1598  O   ASP A  96      -6.368  24.286   3.721  1.00  0.940          O  
ATOM   1599  CB  ASP A  96      -3.214  24.732   3.381  1.00  1.650          C  
ATOM   1600  CG  ASP A  96      -2.073  25.665   3.778  1.00  1.650          C  
ATOM   1601  OD1 ASP A  96      -2.328  26.797   4.164  1.00  1.650          O  
ATOM   1602  OD2 ASP A  96      -0.949  25.250   3.666  1.00  1.650          O  
ATOM   1603  H   ASP A  96      -2.679  22.978   5.247  1.00  1.440          H  
ATOM   1604  HA  ASP A  96      -4.457  25.293   5.007  1.00  1.400          H  
ATOM   1605 1HB  ASP A  96      -2.779  23.819   2.993  1.00  1.980          H  
ATOM   1606 2HB  ASP A  96      -3.793  25.201   2.584  1.00  1.980          H  
ATOM   1607  N   ILE A  97      -5.309  22.322   3.969  1.00  1.050          N  
ATOM   1608  CA  ILE A  97      -6.471  21.601   3.486  1.00  1.010          C  
ATOM   1609  C   ILE A  97      -7.618  21.931   4.428  1.00  0.910          C  
ATOM   1610  O   ILE A  97      -8.721  22.219   3.982  1.00  0.880          O  
ATOM   1611  CB  ILE A  97      -6.247  20.072   3.415  1.00  1.430          C  
ATOM   1612  CG1 ILE A  97      -5.185  19.736   2.299  1.00  1.430          C  
ATOM   1613  CG2 ILE A  97      -7.604  19.342   3.144  1.00  1.430          C  
ATOM   1614  CD1 ILE A  97      -4.637  18.325   2.323  1.00  1.430          C  
ATOM   1615  H   ILE A  97      -4.449  21.822   4.228  1.00  1.260          H  
ATOM   1616  HA  ILE A  97      -6.723  21.967   2.493  1.00  1.210          H  
ATOM   1617  HB  ILE A  97      -5.859  19.734   4.352  1.00  1.720          H  
ATOM   1618 1HG1 ILE A  97      -5.623  19.863   1.347  1.00  1.720          H  
ATOM   1619 2HG1 ILE A  97      -4.366  20.433   2.386  1.00  1.720          H  
ATOM   1620 1HG2 ILE A  97      -7.452  18.271   3.109  1.00  1.720          H  
ATOM   1621 2HG2 ILE A  97      -8.314  19.565   3.939  1.00  1.720          H  
ATOM   1622 3HG2 ILE A  97      -8.023  19.668   2.201  1.00  1.720          H  
ATOM   1623 1HD1 ILE A  97      -3.920  18.215   1.504  1.00  1.720          H  
ATOM   1624 2HD1 ILE A  97      -4.140  18.134   3.268  1.00  1.720          H  
ATOM   1625 3HD1 ILE A  97      -5.440  17.611   2.191  1.00  1.720          H  
ATOM   1626  N   ASP A  98      -7.366  21.896   5.745  1.00  0.940          N  
ATOM   1627  CA  ASP A  98      -8.396  22.161   6.744  1.00  0.970          C  
ATOM   1628  C   ASP A  98      -9.080  23.531   6.536  1.00  0.860          C  
ATOM   1629  O   ASP A  98     -10.312  23.600   6.460  1.00  0.890          O  
ATOM   1630  CB  ASP A  98      -7.755  22.101   8.145  1.00  1.350          C  
ATOM   1631  CG  ASP A  98      -8.736  22.088   9.360  1.00  1.350          C  
ATOM   1632  OD1 ASP A  98      -9.346  21.052   9.580  1.00  1.350          O  
ATOM   1633  OD2 ASP A  98      -8.872  23.103  10.043  1.00  1.350          O  
ATOM   1634  H   ASP A  98      -6.433  21.634   6.076  1.00  1.130          H  
ATOM   1635  HA  ASP A  98      -9.144  21.376   6.677  1.00  1.160          H  
ATOM   1636 1HB  ASP A  98      -7.138  21.202   8.203  1.00  1.620          H  
ATOM   1637 2HB  ASP A  98      -7.069  22.945   8.257  1.00  1.620          H  
ATOM   1638  N   ARG A  99      -8.311  24.627   6.402  1.00  0.860          N  
ATOM   1639  CA  ARG A  99      -8.993  25.924   6.243  1.00  0.900          C  
ATOM   1640  C   ARG A  99      -9.749  26.039   4.904  1.00  0.760          C  
ATOM   1641  O   ARG A  99     -10.799  26.699   4.831  1.00  0.820          O  
ATOM   1642  CB  ARG A  99      -8.005  27.079   6.402  1.00  1.240          C  
ATOM   1643  CG  ARG A  99      -6.992  27.222   5.299  1.00  1.240          C  
ATOM   1644  CD  ARG A  99      -5.937  28.217   5.612  1.00  1.240          C  
ATOM   1645  NE  ARG A  99      -4.923  28.251   4.558  1.00  1.240          N  
ATOM   1646  CZ  ARG A  99      -4.959  28.987   3.439  1.00  1.240          C  
ATOM   1647  NH1 ARG A  99      -5.959  29.816   3.170  1.00  1.240          N  
ATOM   1648  NH2 ARG A  99      -3.944  28.846   2.615  1.00  1.240          N  
ATOM   1649  H   ARG A  99      -7.286  24.550   6.464  1.00  1.030          H  
ATOM   1650  HA  ARG A  99      -9.723  26.014   7.047  1.00  1.080          H  
ATOM   1651 1HB  ARG A  99      -8.555  28.022   6.457  1.00  1.490          H  
ATOM   1652 2HB  ARG A  99      -7.460  26.960   7.338  1.00  1.490          H  
ATOM   1653 1HG  ARG A  99      -6.526  26.279   5.131  1.00  1.490          H  
ATOM   1654 2HG  ARG A  99      -7.491  27.552   4.388  1.00  1.490          H  
ATOM   1655 1HD  ARG A  99      -6.368  29.208   5.722  1.00  1.490          H  
ATOM   1656 2HD  ARG A  99      -5.444  27.932   6.541  1.00  1.490          H  
ATOM   1657  HE  ARG A  99      -4.088  27.645   4.659  1.00  1.490          H  
ATOM   1658 1HH1 ARG A  99      -6.746  29.931   3.832  1.00  1.490          H  
ATOM   1659 2HH1 ARG A  99      -5.955  30.354   2.319  1.00  1.490          H  
ATOM   1660 1HH2 ARG A  99      -3.198  28.181   2.895  1.00  1.490          H  
ATOM   1661 2HH2 ARG A  99      -3.894  29.364   1.752  1.00  1.490          H  
ATOM   1662  N   ILE A 100      -9.250  25.328   3.887  1.00  0.680          N  
ATOM   1663  CA  ILE A 100      -9.870  25.289   2.572  1.00  0.730          C  
ATOM   1664  C   ILE A 100     -11.194  24.518   2.567  1.00  0.640          C  
ATOM   1665  O   ILE A 100     -12.198  24.997   2.033  1.00  0.670          O  
ATOM   1666  CB  ILE A 100      -8.887  24.699   1.545  1.00  1.000          C  
ATOM   1667  CG1 ILE A 100      -7.722  25.688   1.351  1.00  1.000          C  
ATOM   1668  CG2 ILE A 100      -9.583  24.399   0.256  1.00  1.000          C  
ATOM   1669  CD1 ILE A 100      -6.523  25.129   0.598  1.00  1.000          C  
ATOM   1670  H   ILE A 100      -8.356  24.838   4.017  1.00  0.820          H  
ATOM   1671  HA  ILE A 100     -10.079  26.307   2.274  1.00  0.880          H  
ATOM   1672  HB  ILE A 100      -8.463  23.784   1.943  1.00  1.200          H  
ATOM   1673 1HG1 ILE A 100      -8.084  26.550   0.805  1.00  1.200          H  
ATOM   1674 2HG1 ILE A 100      -7.387  26.022   2.325  1.00  1.200          H  
ATOM   1675 1HG2 ILE A 100      -8.906  24.001  -0.456  1.00  1.200          H  
ATOM   1676 2HG2 ILE A 100     -10.377  23.680   0.412  1.00  1.200          H  
ATOM   1677 3HG2 ILE A 100      -9.988  25.287  -0.128  1.00  1.200          H  
ATOM   1678 1HD1 ILE A 100      -5.762  25.903   0.521  1.00  1.200          H  
ATOM   1679 2HD1 ILE A 100      -6.118  24.276   1.137  1.00  1.200          H  
ATOM   1680 3HD1 ILE A 100      -6.810  24.822  -0.399  1.00  1.200          H  
ATOM   1681  N   VAL A 101     -11.218  23.329   3.173  1.00  0.660          N  
ATOM   1682  CA  VAL A 101     -12.441  22.523   3.175  1.00  0.770          C  
ATOM   1683  C   VAL A 101     -13.544  23.172   4.014  1.00  0.770          C  
ATOM   1684  O   VAL A 101     -14.735  22.957   3.778  1.00  0.930          O  
ATOM   1685  CB  VAL A 101     -12.175  21.057   3.616  1.00  1.030          C  
ATOM   1686  CG1 VAL A 101     -11.145  20.410   2.659  1.00  1.030          C  
ATOM   1687  CG2 VAL A 101     -11.707  20.995   5.038  1.00  1.030          C  
ATOM   1688  H   VAL A 101     -10.354  22.977   3.589  1.00  0.790          H  
ATOM   1689  HA  VAL A 101     -12.793  22.505   2.164  1.00  0.920          H  
ATOM   1690  HB  VAL A 101     -13.099  20.490   3.514  1.00  1.240          H  
ATOM   1691 1HG1 VAL A 101     -10.979  19.379   2.948  1.00  1.240          H  
ATOM   1692 2HG1 VAL A 101     -11.509  20.442   1.673  1.00  1.240          H  
ATOM   1693 3HG1 VAL A 101     -10.217  20.937   2.700  1.00  1.240          H  
ATOM   1694 1HG2 VAL A 101     -11.532  19.961   5.318  1.00  1.240          H  
ATOM   1695 2HG2 VAL A 101     -10.801  21.542   5.120  1.00  1.240          H  
ATOM   1696 3HG2 VAL A 101     -12.448  21.421   5.700  1.00  1.240          H  
ATOM   1697  N   LYS A 102     -13.153  24.025   4.958  1.00  0.690          N  
ATOM   1698  CA  LYS A 102     -14.090  24.791   5.767  1.00  0.790          C  
ATOM   1699  C   LYS A 102     -14.589  26.061   5.048  1.00  0.760          C  
ATOM   1700  O   LYS A 102     -15.336  26.853   5.628  1.00  1.080          O  
ATOM   1701  CB  LYS A 102     -13.443  25.118   7.103  1.00  1.070          C  
ATOM   1702  CG  LYS A 102     -13.227  23.891   7.958  1.00  1.070          C  
ATOM   1703  CD  LYS A 102     -12.456  24.194   9.213  1.00  1.070          C  
ATOM   1704  CE  LYS A 102     -12.336  22.952  10.071  1.00  1.070          C  
ATOM   1705  NZ  LYS A 102     -11.416  23.157  11.232  1.00  1.070          N  
ATOM   1706  H   LYS A 102     -12.153  24.064   5.192  1.00  0.830          H  
ATOM   1707  HA  LYS A 102     -14.958  24.163   5.959  1.00  0.950          H  
ATOM   1708 1HB  LYS A 102     -12.473  25.590   6.932  1.00  1.280          H  
ATOM   1709 2HB  LYS A 102     -14.068  25.818   7.656  1.00  1.280          H  
ATOM   1710 1HG  LYS A 102     -14.195  23.466   8.223  1.00  1.280          H  
ATOM   1711 2HG  LYS A 102     -12.676  23.150   7.389  1.00  1.280          H  
ATOM   1712 1HD  LYS A 102     -11.447  24.521   8.940  1.00  1.280          H  
ATOM   1713 2HD  LYS A 102     -12.945  24.985   9.777  1.00  1.280          H  
ATOM   1714 1HE  LYS A 102     -13.323  22.692  10.446  1.00  1.280          H  
ATOM   1715 2HE  LYS A 102     -11.957  22.123   9.465  1.00  1.280          H  
ATOM   1716 1HZ  LYS A 102     -11.363  22.308  11.771  1.00  1.280          H  
ATOM   1717 2HZ  LYS A 102     -10.467  23.366  10.868  1.00  1.280          H  
ATOM   1718 3HZ  LYS A 102     -11.734  23.908  11.813  1.00  1.280          H  
ATOM   1719  N   ALA A 103     -14.190  26.225   3.775  1.00  0.940          N  
ATOM   1720  CA  ALA A 103     -14.558  27.316   2.879  1.00  1.030          C  
ATOM   1721  C   ALA A 103     -14.183  28.705   3.364  1.00  1.050          C  
ATOM   1722  O   ALA A 103     -15.001  29.608   3.279  1.00  1.340          O  
ATOM   1723  CB  ALA A 103     -16.057  27.288   2.594  1.00  1.410          C  
ATOM   1724  H   ALA A 103     -13.556  25.536   3.369  1.00  1.130          H  
ATOM   1725  HA  ALA A 103     -14.039  27.140   1.941  1.00  1.240          H  
ATOM   1726 1HB  ALA A 103     -16.301  28.069   1.875  1.00  1.690          H  
ATOM   1727 2HB  ALA A 103     -16.330  26.318   2.182  1.00  1.690          H  
ATOM   1728 3HB  ALA A 103     -16.612  27.461   3.514  1.00  1.690          H  
ATOM   1729  N   GLU A 104     -12.952  28.900   3.836  1.00  1.200          N  
ATOM   1730  CA  GLU A 104     -12.492  30.228   4.254  1.00  1.660          C  
ATOM   1731  C   GLU A 104     -12.691  31.259   3.151  1.00  1.690          C  
ATOM   1732  O   GLU A 104     -12.379  30.977   1.996  1.00  1.760          O  
ATOM   1733  CB  GLU A 104     -10.998  30.194   4.568  1.00  2.140          C  
ATOM   1734  CG  GLU A 104     -10.400  31.496   5.091  1.00  2.140          C  
ATOM   1735  CD  GLU A 104      -8.928  31.381   5.281  1.00  2.140          C  
ATOM   1736  OE1 GLU A 104      -8.376  30.407   4.827  1.00  2.140          O  
ATOM   1737  OE2 GLU A 104      -8.348  32.251   5.876  1.00  2.140          O  
ATOM   1738  H   GLU A 104     -12.308  28.106   3.936  1.00  1.440          H  
ATOM   1739  HA  GLU A 104     -13.059  30.536   5.135  1.00  1.990          H  
ATOM   1740 1HB  GLU A 104     -10.808  29.425   5.314  1.00  2.570          H  
ATOM   1741 2HB  GLU A 104     -10.453  29.911   3.678  1.00  2.570          H  
ATOM   1742 1HG  GLU A 104     -10.590  32.312   4.391  1.00  2.570          H  
ATOM   1743 2HG  GLU A 104     -10.872  31.746   6.035  1.00  2.570          H  
ATOM   1744  N   ILE A 105     -13.203  32.451   3.485  1.00  1.860          N  
ATOM   1745  CA  ILE A 105     -13.344  33.495   2.476  1.00  2.000          C  
ATOM   1746  C   ILE A 105     -12.556  34.743   2.904  1.00  2.420          C  
ATOM   1747  O   ILE A 105     -13.092  35.544   3.668  1.00  2.520          O  
ATOM   1748  CB  ILE A 105     -14.810  33.944   2.302  1.00  2.740          C  
ATOM   1749  CG1 ILE A 105     -15.700  32.785   1.981  1.00  2.740          C  
ATOM   1750  CG2 ILE A 105     -14.888  34.988   1.145  1.00  2.740          C  
ATOM   1751  CD1 ILE A 105     -16.410  32.184   3.194  1.00  2.740          C  
ATOM   1752  H   ILE A 105     -13.473  32.623   4.445  1.00  2.230          H  
ATOM   1753  HA  ILE A 105     -12.991  33.127   1.523  1.00  2.400          H  
ATOM   1754  HB  ILE A 105     -15.171  34.377   3.230  1.00  3.290          H  
ATOM   1755 1HG1 ILE A 105     -16.448  33.111   1.271  1.00  3.290          H  
ATOM   1756 2HG1 ILE A 105     -15.101  31.999   1.533  1.00  3.290          H  
ATOM   1757 1HG2 ILE A 105     -15.904  35.307   1.004  1.00  3.290          H  
ATOM   1758 2HG2 ILE A 105     -14.279  35.854   1.374  1.00  3.290          H  
ATOM   1759 3HG2 ILE A 105     -14.535  34.539   0.223  1.00  3.290          H  
ATOM   1760 1HD1 ILE A 105     -17.010  31.350   2.866  1.00  3.290          H  
ATOM   1761 2HD1 ILE A 105     -15.702  31.825   3.914  1.00  3.290          H  
ATOM   1762 3HD1 ILE A 105     -17.040  32.903   3.681  1.00  3.290          H  
ATOM   1763  N   PRO A 106     -11.313  34.949   2.423  1.00  2.910          N  
ATOM   1764  CA  PRO A 106     -10.444  36.077   2.734  1.00  3.420          C  
ATOM   1765  C   PRO A 106     -10.961  37.459   2.311  1.00  3.170          C  
ATOM   1766  O   PRO A 106     -10.500  38.464   2.853  1.00  3.210          O  
ATOM   1767  CB  PRO A 106      -9.175  35.741   1.927  1.00  5.130          C  
ATOM   1768  CG  PRO A 106      -9.225  34.257   1.738  1.00  5.130          C  
ATOM   1769  CD  PRO A 106     -10.675  33.949   1.581  1.00  5.130          C  
ATOM   1770  HA  PRO A 106     -10.224  36.067   3.808  1.00  4.100          H  
ATOM   1771 1HB  PRO A 106      -9.174  36.298   0.978  1.00  6.160          H  
ATOM   1772 2HB  PRO A 106      -8.284  36.066   2.489  1.00  6.160          H  
ATOM   1773 1HG  PRO A 106      -8.635  33.961   0.852  1.00  6.160          H  
ATOM   1774 2HG  PRO A 106      -8.778  33.740   2.606  1.00  6.160          H  
ATOM   1775 1HD  PRO A 106     -10.977  34.109   0.556  1.00  6.160          H  
ATOM   1776 2HD  PRO A 106     -10.838  32.930   1.929  1.00  6.160          H  
ATOM   1777  N   ASP A 107     -11.890  37.539   1.346  1.00  3.310          N  
ATOM   1778  CA  ASP A 107     -12.358  38.855   0.917  1.00  3.170          C  
ATOM   1779  C   ASP A 107     -13.836  38.906   0.516  1.00  3.160          C  
ATOM   1780  O   ASP A 107     -14.243  38.384  -0.539  1.00  3.540          O  
ATOM   1781  CB  ASP A 107     -11.519  39.411  -0.238  1.00  4.490          C  
ATOM   1782  CG  ASP A 107     -11.903  40.888  -0.563  1.00  4.490          C  
ATOM   1783  OD1 ASP A 107     -12.789  41.408   0.122  1.00  4.490          O  
ATOM   1784  OD2 ASP A 107     -11.339  41.468  -1.461  1.00  4.490          O  
ATOM   1785  H   ASP A 107     -12.257  36.719   0.887  1.00  3.970          H  
ATOM   1786  HA  ASP A 107     -12.235  39.537   1.759  1.00  3.800          H  
ATOM   1787 1HB  ASP A 107     -10.462  39.372   0.028  1.00  5.390          H  
ATOM   1788 2HB  ASP A 107     -11.659  38.797  -1.126  1.00  5.390          H  
ATOM   1789  N   GLU A 108     -14.636  39.543   1.363  1.00  3.250          N  
ATOM   1790  CA  GLU A 108     -16.069  39.689   1.156  1.00  3.830          C  
ATOM   1791  C   GLU A 108     -16.383  40.356  -0.174  1.00  3.830          C  
ATOM   1792  O   GLU A 108     -17.389  40.050  -0.795  1.00  4.140          O  
ATOM   1793  CB  GLU A 108     -16.714  40.517   2.268  1.00  5.130          C  
ATOM   1794  CG  GLU A 108     -18.241  40.670   2.128  1.00  5.130          C  
ATOM   1795  CD  GLU A 108     -18.886  41.374   3.293  1.00  5.130          C  
ATOM   1796  OE1 GLU A 108     -18.181  41.784   4.183  1.00  5.130          O  
ATOM   1797  OE2 GLU A 108     -20.101  41.493   3.303  1.00  5.130          O  
ATOM   1798  H   GLU A 108     -14.213  39.947   2.188  1.00  3.900          H  
ATOM   1799  HA  GLU A 108     -16.518  38.698   1.153  1.00  4.600          H  
ATOM   1800 1HB  GLU A 108     -16.492  40.074   3.229  1.00  6.160          H  
ATOM   1801 2HB  GLU A 108     -16.278  41.518   2.264  1.00  6.160          H  
ATOM   1802 1HG  GLU A 108     -18.447  41.269   1.241  1.00  6.160          H  
ATOM   1803 2HG  GLU A 108     -18.697  39.701   1.968  1.00  6.160          H  
ATOM   1804  N   ASP A 109     -15.549  41.293  -0.630  1.00  3.840          N  
ATOM   1805  CA  ASP A 109     -15.884  41.994  -1.859  1.00  4.240          C  
ATOM   1806  C   ASP A 109     -15.467  41.247  -3.119  1.00  4.220          C  
ATOM   1807  O   ASP A 109     -15.731  41.717  -4.230  1.00  4.540          O  
ATOM   1808  CB  ASP A 109     -15.286  43.402  -1.859  1.00  5.780          C  
ATOM   1809  CG  ASP A 109     -15.972  44.374  -0.858  1.00  5.780          C  
ATOM   1810  OD1 ASP A 109     -17.124  44.179  -0.524  1.00  5.780          O  
ATOM   1811  OD2 ASP A 109     -15.327  45.311  -0.453  1.00  5.780          O  
ATOM   1812  H   ASP A 109     -14.677  41.541  -0.138  1.00  4.610          H  
ATOM   1813  HA  ASP A 109     -16.967  42.106  -1.891  1.00  5.090          H  
ATOM   1814 1HB  ASP A 109     -14.221  43.328  -1.602  1.00  6.930          H  
ATOM   1815 2HB  ASP A 109     -15.349  43.822  -2.861  1.00  6.930          H  
ATOM   1816  N   GLN A 110     -14.812  40.094  -2.980  1.00  4.010          N  
ATOM   1817  CA  GLN A 110     -14.446  39.328  -4.161  1.00  4.120          C  
ATOM   1818  C   GLN A 110     -15.606  38.393  -4.446  1.00  4.060          C  
ATOM   1819  O   GLN A 110     -16.040  38.253  -5.593  1.00  4.490          O  
ATOM   1820  CB  GLN A 110     -13.139  38.551  -3.961  1.00  5.720          C  
ATOM   1821  CG  GLN A 110     -12.648  37.766  -5.203  1.00  5.720          C  
ATOM   1822  CD  GLN A 110     -12.288  38.622  -6.393  1.00  5.720          C  
ATOM   1823  OE1 GLN A 110     -11.505  39.567  -6.277  1.00  5.720          O  
ATOM   1824  NE2 GLN A 110     -12.844  38.293  -7.551  1.00  5.720          N  
ATOM   1825  H   GLN A 110     -14.620  39.714  -2.051  1.00  4.810          H  
ATOM   1826  HA  GLN A 110     -14.325  40.003  -5.005  1.00  4.940          H  
ATOM   1827 1HB  GLN A 110     -12.351  39.246  -3.665  1.00  6.870          H  
ATOM   1828 2HB  GLN A 110     -13.266  37.841  -3.141  1.00  6.870          H  
ATOM   1829 1HG  GLN A 110     -11.744  37.249  -4.922  1.00  6.870          H  
ATOM   1830 2HG  GLN A 110     -13.410  37.053  -5.512  1.00  6.870          H  
ATOM   1831 1HE2 GLN A 110     -12.635  38.818  -8.377  1.00  6.870          H  
ATOM   1832 2HE2 GLN A 110     -13.478  37.518  -7.603  1.00  6.870          H  
ATOM   1833  N   CYS A 111     -16.119  37.780  -3.373  1.00  3.770          N  
ATOM   1834  CA  CYS A 111     -17.219  36.832  -3.468  1.00  3.990          C  
ATOM   1835  C   CYS A 111     -18.148  36.918  -2.242  1.00  3.820          C  
ATOM   1836  O   CYS A 111     -18.158  35.990  -1.425  1.00  3.640          O  
ATOM   1837  CB  CYS A 111     -16.686  35.406  -3.602  1.00  5.500          C  
ATOM   1838  SG  CYS A 111     -15.716  35.113  -5.131  1.00  5.500          S  
ATOM   1839  H   CYS A 111     -15.693  37.970  -2.459  1.00  4.520          H  
ATOM   1840  HA  CYS A 111     -17.765  37.026  -4.383  1.00  4.790          H  
ATOM   1841 1HB  CYS A 111     -16.056  35.168  -2.743  1.00  6.600          H  
ATOM   1842 2HB  CYS A 111     -17.519  34.728  -3.592  1.00  6.600          H  
ATOM   1843  HG  CYS A 111     -15.328  33.831  -4.866  1.00  6.600          H  
ATOM   1844  N   PRO A 112     -18.983  37.989  -2.137  1.00  4.060          N  
ATOM   1845  CA  PRO A 112     -19.870  38.303  -1.015  1.00  4.110          C  
ATOM   1846  C   PRO A 112     -20.962  37.256  -0.799  1.00  4.210          C  
ATOM   1847  O   PRO A 112     -21.527  37.159   0.292  1.00  4.190          O  
ATOM   1848  CB  PRO A 112     -20.474  39.661  -1.424  1.00  6.170          C  
ATOM   1849  CG  PRO A 112     -20.336  39.730  -2.926  1.00  6.170          C  
ATOM   1850  CD  PRO A 112     -19.050  38.993  -3.241  1.00  6.170          C  
ATOM   1851  HA  PRO A 112     -19.264  38.431  -0.115  1.00  4.930          H  
ATOM   1852 1HB  PRO A 112     -21.517  39.728  -1.083  1.00  7.400          H  
ATOM   1853 2HB  PRO A 112     -19.924  40.474  -0.914  1.00  7.400          H  
ATOM   1854 1HG  PRO A 112     -21.217  39.284  -3.408  1.00  7.400          H  
ATOM   1855 2HG  PRO A 112     -20.301  40.783  -3.246  1.00  7.400          H  
ATOM   1856 1HD  PRO A 112     -19.178  38.546  -4.223  1.00  7.400          H  
ATOM   1857 2HD  PRO A 112     -18.186  39.681  -3.201  1.00  7.400          H  
ATOM   1858  N   ARG A 113     -21.250  36.472  -1.832  1.00  4.460          N  
ATOM   1859  CA  ARG A 113     -22.248  35.418  -1.769  1.00  4.680          C  
ATOM   1860  C   ARG A 113     -21.732  34.309  -0.870  1.00  4.290          C  
ATOM   1861  O   ARG A 113     -22.219  34.148   0.254  1.00  4.430          O  
ATOM   1862  CB  ARG A 113     -22.582  34.975  -3.173  1.00  6.460          C  
ATOM   1863  CG  ARG A 113     -23.551  33.856  -3.312  1.00  6.460          C  
ATOM   1864  CD  ARG A 113     -23.930  33.691  -4.707  1.00  6.460          C  
ATOM   1865  NE  ARG A 113     -22.767  33.436  -5.546  1.00  6.460          N  
ATOM   1866  CZ  ARG A 113     -22.796  33.349  -6.891  1.00  6.460          C  
ATOM   1867  NH1 ARG A 113     -23.940  33.464  -7.549  1.00  6.460          N  
ATOM   1868  NH2 ARG A 113     -21.674  33.147  -7.546  1.00  6.460          N  
ATOM   1869  H   ARG A 113     -20.754  36.597  -2.700  1.00  5.350          H  
ATOM   1870  HA  ARG A 113     -23.156  35.827  -1.323  1.00  5.620          H  
ATOM   1871 1HB  ARG A 113     -22.990  35.819  -3.721  1.00  7.760          H  
ATOM   1872 2HB  ARG A 113     -21.666  34.696  -3.672  1.00  7.760          H  
ATOM   1873 1HG  ARG A 113     -23.074  32.930  -2.999  1.00  7.760          H  
ATOM   1874 2HG  ARG A 113     -24.438  34.044  -2.710  1.00  7.760          H  
ATOM   1875 1HD  ARG A 113     -24.612  32.847  -4.795  1.00  7.760          H  
ATOM   1876 2HD  ARG A 113     -24.420  34.598  -5.058  1.00  7.760          H  
ATOM   1877  HE  ARG A 113     -21.834  33.344  -5.080  1.00  7.760          H  
ATOM   1878 1HH1 ARG A 113     -24.802  33.619  -7.048  1.00  7.760          H  
ATOM   1879 2HH1 ARG A 113     -23.954  33.398  -8.556  1.00  7.760          H  
ATOM   1880 1HH2 ARG A 113     -20.778  33.076  -7.020  1.00  7.760          H  
ATOM   1881 2HH2 ARG A 113     -21.673  33.077  -8.546  1.00  7.760          H  
ATOM   1882  N   LEU A 114     -20.699  33.569  -1.293  1.00  3.930          N  
ATOM   1883  CA  LEU A 114     -20.130  32.572  -0.397  1.00  3.700          C  
ATOM   1884  C   LEU A 114     -19.816  33.175   0.971  1.00  3.430          C  
ATOM   1885  O   LEU A 114     -19.991  32.515   1.998  1.00  3.540          O  
ATOM   1886  CB  LEU A 114     -18.814  32.051  -0.955  1.00  5.270          C  
ATOM   1887  CG  LEU A 114     -18.085  30.957  -0.147  1.00  5.270          C  
ATOM   1888  CD1 LEU A 114     -18.841  29.701  -0.139  1.00  5.270          C  
ATOM   1889  CD2 LEU A 114     -16.766  30.778  -0.702  1.00  5.270          C  
ATOM   1890  H   LEU A 114     -20.329  33.642  -2.254  1.00  4.720          H  
ATOM   1891  HA  LEU A 114     -20.845  31.769  -0.282  1.00  4.440          H  
ATOM   1892 1HB  LEU A 114     -19.047  31.633  -1.912  1.00  6.330          H  
ATOM   1893 2HB  LEU A 114     -18.135  32.896  -1.098  1.00  6.330          H  
ATOM   1894  HG  LEU A 114     -18.001  31.270   0.874  1.00  6.330          H  
ATOM   1895 1HD1 LEU A 114     -18.307  28.956   0.448  1.00  6.330          H  
ATOM   1896 2HD1 LEU A 114     -19.807  29.875   0.299  1.00  6.330          H  
ATOM   1897 3HD1 LEU A 114     -18.946  29.346  -1.157  1.00  6.330          H  
ATOM   1898 1HD2 LEU A 114     -16.227  30.036  -0.116  1.00  6.330          H  
ATOM   1899 2HD2 LEU A 114     -16.840  30.464  -1.734  1.00  6.330          H  
ATOM   1900 3HD2 LEU A 114     -16.274  31.710  -0.639  1.00  6.330          H  
ATOM   1901  N   PHE A 115     -19.308  34.419   1.007  1.00  3.250          N  
ATOM   1902  CA  PHE A 115     -18.943  35.016   2.280  1.00  3.210          C  
ATOM   1903  C   PHE A 115     -20.118  34.999   3.246  1.00  3.620          C  
ATOM   1904  O   PHE A 115     -20.020  34.458   4.350  1.00  3.780          O  
ATOM   1905  CB  PHE A 115     -18.510  36.462   2.094  1.00  4.510          C  
ATOM   1906  CG  PHE A 115     -18.050  37.128   3.341  1.00  4.510          C  
ATOM   1907  CD1 PHE A 115     -16.735  37.017   3.748  1.00  4.510          C  
ATOM   1908  CD2 PHE A 115     -18.916  37.865   4.114  1.00  4.510          C  
ATOM   1909  CE1 PHE A 115     -16.297  37.629   4.883  1.00  4.510          C  
ATOM   1910  CE2 PHE A 115     -18.485  38.483   5.254  1.00  4.510          C  
ATOM   1911  CZ  PHE A 115     -17.173  38.370   5.641  1.00  4.510          C  
ATOM   1912  H   PHE A 115     -19.149  34.942   0.141  1.00  3.900          H  
ATOM   1913  HA  PHE A 115     -18.127  34.457   2.708  1.00  3.850          H  
ATOM   1914 1HB  PHE A 115     -17.737  36.529   1.345  1.00  5.410          H  
ATOM   1915 2HB  PHE A 115     -19.351  37.022   1.728  1.00  5.410          H  
ATOM   1916  HD1 PHE A 115     -16.038  36.449   3.156  1.00  5.410          H  
ATOM   1917  HD2 PHE A 115     -19.949  37.966   3.810  1.00  5.410          H  
ATOM   1918  HE1 PHE A 115     -15.250  37.534   5.180  1.00  5.410          H  
ATOM   1919  HE2 PHE A 115     -19.181  39.072   5.849  1.00  5.410          H  
ATOM   1920  HZ  PHE A 115     -16.830  38.869   6.547  1.00  5.410          H  
ATOM   1921  N   GLN A 116     -21.256  35.562   2.831  1.00  3.970          N  
ATOM   1922  CA  GLN A 116     -22.418  35.604   3.699  1.00  4.480          C  
ATOM   1923  C   GLN A 116     -23.052  34.231   3.948  1.00  4.540          C  
ATOM   1924  O   GLN A 116     -23.556  33.975   5.049  1.00  4.830          O  
ATOM   1925  CB  GLN A 116     -23.448  36.578   3.126  1.00  6.070          C  
ATOM   1926  CG  GLN A 116     -23.032  38.069   3.173  1.00  6.070          C  
ATOM   1927  CD  GLN A 116     -22.824  38.574   4.591  1.00  6.070          C  
ATOM   1928  OE1 GLN A 116     -23.456  38.047   5.510  1.00  6.070          O  
ATOM   1929  NE2 GLN A 116     -21.985  39.591   4.790  1.00  6.070          N  
ATOM   1930  H   GLN A 116     -21.308  36.006   1.906  1.00  4.760          H  
ATOM   1931  HA  GLN A 116     -22.087  35.984   4.664  1.00  5.380          H  
ATOM   1932 1HB  GLN A 116     -23.589  36.338   2.073  1.00  7.280          H  
ATOM   1933 2HB  GLN A 116     -24.405  36.445   3.629  1.00  7.280          H  
ATOM   1934 1HG  GLN A 116     -22.094  38.184   2.610  1.00  7.280          H  
ATOM   1935 2HG  GLN A 116     -23.807  38.673   2.714  1.00  7.280          H  
ATOM   1936 1HE2 GLN A 116     -21.847  39.951   5.711  1.00  7.280          H  
ATOM   1937 2HE2 GLN A 116     -21.468  40.048   4.024  1.00  7.280          H  
ATOM   1938  N   ILE A 117     -23.015  33.337   2.961  1.00  4.340          N  
ATOM   1939  CA  ILE A 117     -23.623  32.017   3.109  1.00  4.480          C  
ATOM   1940  C   ILE A 117     -22.919  31.220   4.217  1.00  4.310          C  
ATOM   1941  O   ILE A 117     -23.567  30.581   5.061  1.00  4.650          O  
ATOM   1942  CB  ILE A 117     -23.566  31.226   1.780  1.00  6.220          C  
ATOM   1943  CG1 ILE A 117     -24.454  31.871   0.695  1.00  6.220          C  
ATOM   1944  CG2 ILE A 117     -24.027  29.808   2.035  1.00  6.220          C  
ATOM   1945  CD1 ILE A 117     -24.169  31.342  -0.720  1.00  6.220          C  
ATOM   1946  H   ILE A 117     -22.585  33.608   2.065  1.00  5.210          H  
ATOM   1947  HA  ILE A 117     -24.669  32.151   3.393  1.00  5.380          H  
ATOM   1948  HB  ILE A 117     -22.543  31.221   1.412  1.00  7.460          H  
ATOM   1949 1HG1 ILE A 117     -25.497  31.672   0.936  1.00  7.460          H  
ATOM   1950 2HG1 ILE A 117     -24.305  32.948   0.707  1.00  7.460          H  
ATOM   1951 1HG2 ILE A 117     -23.981  29.215   1.142  1.00  7.460          H  
ATOM   1952 2HG2 ILE A 117     -23.387  29.392   2.755  1.00  7.460          H  
ATOM   1953 3HG2 ILE A 117     -25.050  29.815   2.409  1.00  7.460          H  
ATOM   1954 1HD1 ILE A 117     -24.828  31.837  -1.423  1.00  7.460          H  
ATOM   1955 2HD1 ILE A 117     -23.137  31.556  -0.983  1.00  7.460          H  
ATOM   1956 3HD1 ILE A 117     -24.332  30.276  -0.777  1.00  7.460          H  
ATOM   1957  N   VAL A 118     -21.583  31.226   4.162  1.00  3.900          N  
ATOM   1958  CA  VAL A 118     -20.746  30.533   5.127  1.00  3.910          C  
ATOM   1959  C   VAL A 118     -20.766  31.236   6.493  1.00  4.240          C  
ATOM   1960  O   VAL A 118     -20.927  30.576   7.516  1.00  4.560          O  
ATOM   1961  CB  VAL A 118     -19.325  30.370   4.564  1.00  5.470          C  
ATOM   1962  CG1 VAL A 118     -18.353  29.786   5.606  1.00  5.470          C  
ATOM   1963  CG2 VAL A 118     -19.404  29.438   3.349  1.00  5.470          C  
ATOM   1964  H   VAL A 118     -21.134  31.754   3.407  1.00  4.680          H  
ATOM   1965  HA  VAL A 118     -21.149  29.531   5.260  1.00  4.690          H  
ATOM   1966  HB  VAL A 118     -18.955  31.348   4.261  1.00  6.560          H  
ATOM   1967 1HG1 VAL A 118     -17.357  29.683   5.155  1.00  6.560          H  
ATOM   1968 2HG1 VAL A 118     -18.283  30.443   6.470  1.00  6.560          H  
ATOM   1969 3HG1 VAL A 118     -18.705  28.803   5.925  1.00  6.560          H  
ATOM   1970 1HG2 VAL A 118     -18.414  29.324   2.917  1.00  6.560          H  
ATOM   1971 2HG2 VAL A 118     -19.776  28.469   3.659  1.00  6.560          H  
ATOM   1972 3HG2 VAL A 118     -20.078  29.867   2.616  1.00  6.560          H  
ATOM   1973  N   LYS A 119     -20.640  32.572   6.533  1.00  4.290          N  
ATOM   1974  CA  LYS A 119     -20.677  33.301   7.808  1.00  4.740          C  
ATOM   1975  C   LYS A 119     -22.026  33.142   8.526  1.00  5.180          C  
ATOM   1976  O   LYS A 119     -22.084  33.158   9.756  1.00  5.580          O  
ATOM   1977  CB  LYS A 119     -20.363  34.788   7.602  1.00  6.460          C  
ATOM   1978  CG  LYS A 119     -18.902  35.120   7.198  1.00  6.460          C  
ATOM   1979  CD  LYS A 119     -17.893  34.870   8.328  1.00  6.460          C  
ATOM   1980  CE  LYS A 119     -16.499  35.339   7.933  1.00  6.460          C  
ATOM   1981  NZ  LYS A 119     -15.488  35.057   8.998  1.00  6.460          N  
ATOM   1982  H   LYS A 119     -20.476  33.102   5.674  1.00  5.150          H  
ATOM   1983  HA  LYS A 119     -19.921  32.874   8.460  1.00  5.690          H  
ATOM   1984 1HB  LYS A 119     -21.012  35.183   6.817  1.00  7.750          H  
ATOM   1985 2HB  LYS A 119     -20.591  35.335   8.514  1.00  7.750          H  
ATOM   1986 1HG  LYS A 119     -18.612  34.503   6.351  1.00  7.750          H  
ATOM   1987 2HG  LYS A 119     -18.851  36.155   6.892  1.00  7.750          H  
ATOM   1988 1HD  LYS A 119     -18.211  35.394   9.231  1.00  7.750          H  
ATOM   1989 2HD  LYS A 119     -17.836  33.807   8.546  1.00  7.750          H  
ATOM   1990 1HE  LYS A 119     -16.200  34.835   7.012  1.00  7.750          H  
ATOM   1991 2HE  LYS A 119     -16.524  36.410   7.754  1.00  7.750          H  
ATOM   1992 1HZ  LYS A 119     -14.581  35.387   8.695  1.00  7.750          H  
ATOM   1993 2HZ  LYS A 119     -15.751  35.533   9.850  1.00  7.750          H  
ATOM   1994 3HZ  LYS A 119     -15.443  34.063   9.170  1.00  7.750          H  
ATOM   1995  N   SER A 120     -23.100  32.901   7.764  1.00  5.220          N  
ATOM   1996  CA  SER A 120     -24.445  32.681   8.292  1.00  5.730          C  
ATOM   1997  C   SER A 120     -24.637  31.240   8.772  1.00  5.860          C  
ATOM   1998  O   SER A 120     -25.717  30.880   9.252  1.00  6.250          O  
ATOM   1999  CB  SER A 120     -25.496  32.972   7.236  1.00  7.820          C  
ATOM   2000  OG  SER A 120     -25.488  34.321   6.863  1.00  7.820          O  
ATOM   2001  H   SER A 120     -23.017  32.983   6.748  1.00  6.260          H  
ATOM   2002  HA  SER A 120     -24.596  33.351   9.138  1.00  6.880          H  
ATOM   2003 1HB  SER A 120     -25.309  32.349   6.358  1.00  9.380          H  
ATOM   2004 2HB  SER A 120     -26.476  32.705   7.623  1.00  9.380          H  
ATOM   2005  HG  SER A 120     -24.732  34.419   6.248  1.00  9.380          H  
ATOM   2006  N   ASN A 121     -23.583  30.426   8.632  1.00  5.590          N  
ATOM   2007  CA  ASN A 121     -23.515  29.019   8.977  1.00  5.760          C  
ATOM   2008  C   ASN A 121     -24.514  28.132   8.252  1.00  5.550          C  
ATOM   2009  O   ASN A 121     -25.034  27.178   8.831  1.00  5.760          O  
ATOM   2010  CB  ASN A 121     -23.665  28.847  10.479  1.00  8.000          C  
ATOM   2011  CG  ASN A 121     -22.552  29.499  11.251  1.00  8.000          C  
ATOM   2012  OD1 ASN A 121     -21.368  29.383  10.902  1.00  8.000          O  
ATOM   2013  ND2 ASN A 121     -22.910  30.183  12.311  1.00  8.000          N  
ATOM   2014  H   ASN A 121     -22.721  30.805   8.240  1.00  6.710          H  
ATOM   2015  HA  ASN A 121     -22.520  28.667   8.698  1.00  6.910          H  
ATOM   2016 1HB  ASN A 121     -24.615  29.255  10.813  1.00  9.600          H  
ATOM   2017 2HB  ASN A 121     -23.670  27.785  10.718  1.00  9.600          H  
ATOM   2018 1HD2 ASN A 121     -22.216  30.640  12.869  1.00  9.600          H  
ATOM   2019 2HD2 ASN A 121     -23.876  30.253  12.558  1.00  9.600          H  
ATOM   2020  N   MET A 122     -24.745  28.391   6.960  1.00  5.450          N  
ATOM   2021  CA  MET A 122     -25.654  27.531   6.206  1.00  5.780          C  
ATOM   2022  C   MET A 122     -24.919  26.392   5.519  1.00  5.740          C  
ATOM   2023  O   MET A 122     -25.537  25.554   4.870  1.00  6.250          O  
ATOM   2024  CB  MET A 122     -26.451  28.350   5.194  1.00  7.960          C  
ATOM   2025  CG  MET A 122     -27.444  29.341   5.808  1.00  7.960          C  
ATOM   2026  SD  MET A 122     -28.831  28.527   6.691  1.00  7.960          S  
ATOM   2027  CE  MET A 122     -28.368  28.630   8.423  1.00  7.960          C  
ATOM   2028  H   MET A 122     -24.302  29.189   6.487  1.00  6.540          H  
ATOM   2029  HA  MET A 122     -26.352  27.072   6.897  1.00  6.940          H  
ATOM   2030 1HB  MET A 122     -25.757  28.922   4.582  1.00  9.550          H  
ATOM   2031 2HB  MET A 122     -27.002  27.681   4.528  1.00  9.550          H  
ATOM   2032 1HG  MET A 122     -26.916  29.981   6.518  1.00  9.550          H  
ATOM   2033 2HG  MET A 122     -27.859  29.972   5.021  1.00  9.550          H  
ATOM   2034 1HE  MET A 122     -29.148  28.177   9.032  1.00  9.550          H  
ATOM   2035 2HE  MET A 122     -27.438  28.112   8.600  1.00  9.550          H  
ATOM   2036 3HE  MET A 122     -28.245  29.678   8.710  1.00  9.550          H  
ATOM   2037  N   VAL A 123     -23.593  26.348   5.661  1.00  5.420          N  
ATOM   2038  CA  VAL A 123     -22.801  25.328   5.000  1.00  5.850          C  
ATOM   2039  C   VAL A 123     -21.999  24.468   5.975  1.00  6.030          C  
ATOM   2040  O   VAL A 123     -21.101  24.944   6.671  1.00  6.410          O  
ATOM   2041  CB  VAL A 123     -21.851  26.018   4.000  1.00  8.020          C  
ATOM   2042  CG1 VAL A 123     -20.992  25.046   3.280  1.00  8.020          C  
ATOM   2043  CG2 VAL A 123     -22.664  26.762   3.015  1.00  8.020          C  
ATOM   2044  H   VAL A 123     -23.148  27.045   6.238  1.00  6.500          H  
ATOM   2045  HA  VAL A 123     -23.472  24.674   4.451  1.00  7.020          H  
ATOM   2046  HB  VAL A 123     -21.204  26.699   4.548  1.00  9.620          H  
ATOM   2047 1HG1 VAL A 123     -20.343  25.570   2.583  1.00  9.620          H  
ATOM   2048 2HG1 VAL A 123     -20.378  24.474   3.975  1.00  9.620          H  
ATOM   2049 3HG1 VAL A 123     -21.638  24.376   2.728  1.00  9.620          H  
ATOM   2050 1HG2 VAL A 123     -22.009  27.276   2.320  1.00  9.620          H  
ATOM   2051 2HG2 VAL A 123     -23.300  26.076   2.473  1.00  9.620          H  
ATOM   2052 3HG2 VAL A 123     -23.265  27.460   3.541  1.00  9.620          H  
ATOM   2053  N   HIS A 124     -22.331  23.185   5.962  1.00  5.980          N  
ATOM   2054  CA  HIS A 124     -21.732  22.119   6.749  1.00  6.410          C  
ATOM   2055  C   HIS A 124     -22.135  20.808   6.079  1.00  6.650          C  
ATOM   2056  O   HIS A 124     -23.250  20.719   5.563  1.00  6.790          O  
ATOM   2057  CB  HIS A 124     -22.217  22.160   8.201  1.00  8.800          C  
ATOM   2058  CG  HIS A 124     -21.424  21.294   9.126  1.00  8.800          C  
ATOM   2059  ND1 HIS A 124     -21.625  19.931   9.253  1.00  8.800          N  
ATOM   2060  CD2 HIS A 124     -20.416  21.607   9.967  1.00  8.800          C  
ATOM   2061  CE1 HIS A 124     -20.773  19.450  10.132  1.00  8.800          C  
ATOM   2062  NE2 HIS A 124     -20.025  20.446  10.581  1.00  8.800          N  
ATOM   2063  H   HIS A 124     -23.095  22.941   5.358  1.00  7.180          H  
ATOM   2064  HA  HIS A 124     -20.644  22.196   6.739  1.00  7.690          H  
ATOM   2065 1HB  HIS A 124     -22.173  23.184   8.573  1.00 10.560          H  
ATOM   2066 2HB  HIS A 124     -23.256  21.837   8.244  1.00 10.560          H  
ATOM   2067  HD1 HIS A 124     -22.212  19.316   8.675  1.00 10.560          H  
ATOM   2068  HD2 HIS A 124     -19.915  22.547  10.203  1.00 10.560          H  
ATOM   2069  HE1 HIS A 124     -20.774  18.384  10.368  1.00 10.560          H  
ATOM   2070  N   GLY A 125     -21.256  19.814   6.058  1.00  6.930          N  
ATOM   2071  CA  GLY A 125     -21.582  18.519   5.462  1.00  7.310          C  
ATOM   2072  C   GLY A 125     -22.220  17.555   6.471  1.00  7.470          C  
ATOM   2073  O   GLY A 125     -22.625  17.972   7.564  1.00  7.430          O  
ATOM   2074  H   GLY A 125     -20.347  19.950   6.490  1.00  8.320          H  
ATOM   2075 1HA  GLY A 125     -22.252  18.670   4.612  1.00  8.770          H  
ATOM   2076 2HA  GLY A 125     -20.665  18.086   5.077  1.00  8.770          H  
ATOM   2077  N   PRO A 126     -22.299  16.257   6.130  1.00  7.880          N  
ATOM   2078  CA  PRO A 126     -22.869  15.183   6.915  1.00  8.450          C  
ATOM   2079  C   PRO A 126     -21.787  14.579   7.788  1.00  8.780          C  
ATOM   2080  O   PRO A 126     -22.049  13.634   8.529  1.00  9.320          O  
ATOM   2081  OXT PRO A 126     -20.630  14.718   7.380  1.00 12.670          O  
ATOM   2082  CB  PRO A 126     -23.297  14.181   5.844  1.00 12.670          C  
ATOM   2083  CG  PRO A 126     -22.266  14.364   4.741  1.00 12.670          C  
ATOM   2084  CD  PRO A 126     -21.828  15.831   4.805  1.00 12.670          C  
ATOM   2085  HA  PRO A 126     -23.716  15.551   7.512  1.00 10.140          H  
ATOM   2086 1HB  PRO A 126     -23.295  13.166   6.265  1.00 15.210          H  
ATOM   2087 2HB  PRO A 126     -24.316  14.380   5.517  1.00 15.210          H  
ATOM   2088 1HG  PRO A 126     -21.422  13.678   4.913  1.00 15.210          H  
ATOM   2089 2HG  PRO A 126     -22.699  14.090   3.762  1.00 15.210          H  
ATOM   2090 1HD  PRO A 126     -20.728  15.860   4.765  1.00 15.210          H  
ATOM   2091 2HD  PRO A 126     -22.299  16.404   3.994  1.00 15.210          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 -708.74 89.3464 445.701 -47.3779 16.1782 31.8797 235.055 -260.056 -1.03182 -6.36998 -219.016 -26.3497 -58.4223 -25.9646 -18.5491 -13.6191 0 13.7564 8.746 75.5327 110.002 -26.2822 14.1876 -37.6172 6.59237 126.186 -276.234
THR:NtermProteinFull_1 -1.50312 0.0414 1.61456 -0.11537 0.04473 0.03921 0.39278 -0.69632 -0.05291 -0.21597 -1.03026 -1.73812 0 0 -0.12172 0 0 -0.01625 0.01006 0.209 0 0 2.30855 -1.0874 0 0.0542 -1.86297
LYS_2 -2.1398 0.13399 1.69234 -0.49325 0.15734 0.29208 0.32603 -0.8377 -0.03696 -0.15379 -0.91779 0.03272 0 0 -0.12172 0 0 0.12293 0.00367 1.7857 0 -0.04736 0 -1.5107 -0.04925 0.0961 -1.66542
TYR_3 -4.94182 0.67276 1.07161 -0.65739 0.05131 0.40769 0.5736 -1.35391 -0.01595 -0.06218 -0.38041 -0.07098 0 0 0 0 0 0.01632 0.46207 0 2.85396 -0.3852 0.00887 1.2797 -0.11888 0.19937 -0.38947
GLY_4 -2.65021 0.05559 2.52309 -0.00028 0 0 1.07824 -1.33329 -0 -0 -1.46583 -0.15967 0 0 0 0 0 -0.08412 0 0 0 -1.00752 0 0.83697 -0.03607 0.22008 -2.02304
LYS_5 -1.70555 0.34992 1.73048 -0.35346 0.04103 0.1538 0.40144 -0.74476 -0 -0 0.08898 0.13712 0 0 0 0 0 0.05876 0.0031 1.86653 0 0.02389 0 -1.5107 -0.09195 0.85994 1.30856
PRO_6 -3.4147 0.46454 1.30938 -0.12047 0.00144 0.08884 0.38717 -0.55709 -0 -0 -0.19787 0.24886 0 0 0 0 0 -0.02362 0.04845 0.16256 0 -1.10895 0 -2.4119 -0.51263 0.99778 -4.63821
ASP_7 -4.44979 0.26633 5.30542 -0.13977 0.00617 0.49892 2.60394 -2.30746 -0.05015 -0.3351 -4.06309 -1.80136 0 0 -1.42987 0 0 0.1232 0.02481 0 3.51385 0.00411 0 -2.3716 2.09474 0.46816 -2.03853
LEU_8 -8.34572 1.9004 0.62743 -0.51277 0.20333 0.11538 1.09025 -1.70234 -0.03906 -0.20746 -2.51179 0.23057 0 0 -0.53637 0 0 -0.03105 0.28264 0.72799 0 -0.36026 0 0.18072 2.36692 0.82449 -5.6967
PHE_9 -7.15726 1.28392 2.05591 -1.21295 0.33475 0.82114 1.65588 -2.06913 -0.00018 -0.00051 -1.15593 -0.07668 0 0 0 0 0 0.44913 0.00128 0 1.49367 -0.41579 0 1.0402 -0.15593 0.94134 -2.16714
ILE_10 -7.85471 1.09923 1.71838 -0.52491 0.40543 0.13044 2.32442 -2.16783 -0 -0 -2.69542 -0.23687 0 0 0 0 0 -0.00764 0.06122 0.4412 0 -0.14794 0 0.73287 -0.17691 0.90498 -5.99406
THR_11 -4.92743 0.70127 2.71841 -0.11895 0.09125 0.08508 1.16204 -1.71665 -0 -0 -1.13074 -0.49626 0 0 0 0 0 0.02409 0.01523 0.09686 0 -0.48606 2.29935 -1.0874 -0.38979 0.65161 -2.50808
MET_12 -9.6547 0.83286 3.2534 -0.22742 0.0314 0.0522 2.47472 -2.38869 -0 -0 -2.33916 -0.04111 0 0 0 0 0 0.02424 0.11526 2.21528 0 -0.1099 0 0.60916 -0.09488 0.35702 -4.89033
THR_13 -5.3825 0.57978 4.83996 -0.1699 0.09901 0.06234 2.30379 -2.45537 -0.05278 -0.22463 -1.22873 -0.30737 0 0 -0.66226 -0.4015 0 -0.00339 0.00021 0.24043 0 -0.17296 2.2917 -1.0874 0.21273 0.52977 -0.98908
CYS_14 -7.28753 1.11995 1.37436 -0.09717 0.00269 0.05296 1.02877 -1.19998 -0 -0 -1.80844 -0.04648 0 0 0 0 0 -0.00279 0.00956 0.37149 0 0.04939 0 3.6196 -0.0729 0.48503 -2.40149
ASN_15 -5.59166 0.74738 3.83519 -0.24423 0.02506 0.37342 1.90329 -2.03147 -0.00172 -0.02858 -1.15454 -0.58664 0 0 -1.09828 0 0 -0.00163 0.00093 0 2.6029 0.14903 0 -0.93687 -0.13492 0.9721 -1.20125
PRO_16 -5.34845 0.89055 2.61971 -0.06987 0 0.0431 1.60038 -1.40749 -0 -0 -1.94819 0.57428 0 0 0 0 0 -0.22541 0.06911 0.25962 0 -0.64929 0 -2.4119 0.0733 1.19821 -4.73235
LYS_17 -3.02821 0.18482 1.87039 -0.45121 0.16091 0.33943 0.88146 -1.10945 -0.01356 -0.04966 -0.50632 -0.31024 0 0 -1.09828 0 0 0.04934 0.01225 2.00223 0 0.16243 0 -1.5107 1.20474 0.75486 -0.45478
TRP_18 -11.7944 2.05343 5.10039 -0.98894 0.1953 0.48721 3.63113 -3.28052 -0.00748 -0.0608 -3.38689 -0.26136 0 0 0 -0.62155 0 0.07574 0.15158 0 2.61536 0.009 0 1.6906 1.5312 1.11267 -1.7483
ALA_19 -3.73982 0.76849 3.90157 -0.02271 0 0 1.81096 -2.12892 -0.01485 -0.05648 -0.95001 -0.32512 0 0 0 0 0 -0.08308 0 0 0 -0.42525 0 1.8394 0.18612 1.25864 2.01896
ASP_20 -4.72133 0.57828 5.53486 -0.11434 0.00336 0.34306 2.05571 -2.4149 -0 -0 -4.64654 -0.96763 0 0 0 -0.9757 0 -0.09358 0.00239 0 4.76368 -0.01496 0 -2.3716 -0.38193 0.70478 -2.71638
ILE_21 -9.50885 1.82795 2.33076 -0.51099 0.39564 0.10593 2.58808 -2.66191 -0.004 -0.05295 -1.7641 -0.29594 0 0 0 0 0 0.05414 0.05218 0.72976 0 -0.5004 0 0.73287 -0.08411 0.63373 -5.93221
THR_22 -6.39624 1.08613 4.42101 -0.11916 0.04966 0.05692 2.30574 -2.78821 -0.01766 -0.12155 -1.24456 -1.04777 0 0 0 0 0 0.06457 0.01023 0.25394 0 0.19245 2.27499 -1.0874 -0.0068 0.77222 -1.34151
ASN_23 -3.41933 0.28821 3.75888 -0.17897 0.02117 0.27865 1.54054 -1.93656 -0.00748 -0.0608 -0.87898 -0.39136 0 0 0 0 0 -0.09239 7e-05 0 1.58109 0.09035 0 -0.93687 -0.11486 0.4707 0.01206
ASN_24 -3.07392 0.30102 3.321 -0.20483 0.02619 0.32784 1.38661 -1.67727 -0.01398 -0.13111 -1.7503 -0.56648 0 0 0 0 0 -0.05839 0.00373 0 2.0858 -0.548 0 -0.93687 -0.29335 0.21456 -1.58774
LEU_25 -7.79842 1.46075 2.85461 -0.49053 0.31401 0.08019 1.36022 -2.27026 -0.01238 -0.06178 -0.93587 0.31916 0 0 0 0 0 -0.00914 0.03391 0.38969 0 -0.04854 0 0.18072 -0.09748 0.3925 -4.33862
GLN_26 -3.36997 0.14118 3.70692 -0.64488 0.12004 0.68709 1.50394 -1.65262 -0.03075 -0.24571 -1.91197 -0.40046 0 0 -1.08992 0 0 0.05238 0.10538 0 1.63888 0.28058 0 -0.18838 0.45903 0.3572 -0.48206
ARG_27 -3.39379 0.48646 2.0893 -0.84316 0.15604 0.52042 0.33535 -0.98762 -0.01678 -0.1146 0.06559 0.5332 0 0 0 0 0 -0.10116 0.19246 2.12989 0 0.03536 0 -1.2888 0.04064 0.22599 0.06479
TRP_28 -3.11436 0.39609 1.72509 -0.80173 0.09902 0.52393 0.30315 -0.84398 -0.01012 -0.12185 -0.31313 -0.37116 0 0 0 0 0 -0.0226 0.02831 0 2.77123 0.15349 0 1.6906 0.29097 0.54852 2.93146
GLN_29 -6.24227 0.38422 4.41428 -0.23256 0.01406 0.13572 1.92726 -2.04746 -0.00892 -0.11892 -2.73734 -0.26495 0 0 -1.08992 0 0 -0.00111 0.16659 0 2.92287 -0.0923 0 -0.18838 0.41455 0.68827 -1.9563
LYS_30 -5.41161 0.63079 4.80302 -0.29905 0.03538 0.13176 1.82564 -2.25844 -0 -0 -2.17328 0.0093 0 0 -1.11442 0 0 0.05677 0.02709 1.84227 0 -0.03511 0 -1.5107 0.0026 0.48509 -2.9529
VAL_31 -9.22874 2.30284 1.99404 -0.30803 0.30704 0.06245 2.8679 -2.67609 -0 -0 -1.53605 0.17228 0 0 0 0 0 -0.04568 0.00718 0.06518 0 -0.25134 0 1.9342 0.08485 1.11007 -3.1379
GLU_32 -6.02397 0.44658 5.60802 -0.33471 0.06185 0.45886 2.0321 -2.43909 -0 -0 -2.21823 -0.54497 0 0 0 -1.09479 0 -0.14228 0.06939 0 3.77811 -0.21922 0 -2.7348 0.01546 1.28209 -1.99958
ASN_33 -4.77085 0.4452 4.34205 -0.2042 0.05873 0.34759 1.84162 -1.93283 -0.01012 -0.12185 -2.17995 -0.65546 0 0 -1.11442 0 0 -0.00246 0.00437 0 3.82163 -0.04958 0 -0.93687 -0.18894 0.4852 -0.82115
ARG_34 -6.19232 0.86854 5.35008 -1.05933 0.33954 0.67122 3.02467 -2.4935 -0.00892 -0.11892 -2.43573 -0.0151 0 0 0 0 0 0.04016 0.07653 1.61751 0 -0.21656 0 -1.2888 -0.39277 0.9218 -1.3119
PRO_35 -4.32633 0.48179 2.95411 -0.06967 0 0.04318 1.31972 -1.5267 -0 -0 -1.16098 0.61021 0 0 0 0 0 -0.2022 0.01351 0.21188 0 -0.58692 0 -2.4119 -0.04409 1.03312 -3.66127
ASP_36 -2.9945 0.2324 3.31151 -0.11405 0.00913 0.3484 1.23405 -1.64574 -0 -0 -0.8655 -0.27866 0 0 0 0 0 -0.04059 0.02224 0 1.87363 -0.06245 0 -2.3716 -0.03456 0.40176 -0.97453
LEU_37 -6.5832 0.32175 4.56125 -0.48116 0.18978 0.11191 2.49383 -2.57288 -0 -0 -1.69035 0.12796 0 0 0 0 0 0.0028 0.00374 0.3157 0 -0.27855 0 0.18072 -0.22689 0.44584 -3.07776
VAL_38 -9.11539 1.83595 3.52229 -0.32098 0.37702 0.07285 2.86907 -3.09076 -0.01581 -0.07855 -2.09629 -0.16158 0 0 0 0 0 -0.06811 0.12294 0.06077 0 -0.37993 0 1.9342 -0.09029 0.71788 -3.9047
ALA_39 -4.6167 0.25116 3.83938 -0.02083 0 0 2.21483 -2.3363 -0 -0 -2.42681 -0.3539 0 0 0 0 0 0.02073 0 0 0 -0.27454 0 1.8394 -0.18368 0.58889 -1.45837
ARG_40 -5.69668 0.32536 5.3623 -1.0018 0.21578 0.62401 2.48786 -2.78418 -0.00448 -0.0599 -1.55316 0.19763 0 0 0 0 0 0.04446 0.02329 2.03868 0 0.0339 0 -1.2888 0.00441 0.26451 -0.76682
VAL_41 -7.73168 0.52934 4.60665 -0.31912 0.26023 0.07409 2.50841 -2.91303 -0 -0 -2.1057 -0.26904 0 0 0 0 0 -0.07105 5e-05 0.11173 0 -0.3257 0 1.9342 0.14077 0.25768 -3.31217
PHE_42 -12.5521 1.7486 4.4292 -0.80653 0.04078 0.20579 2.6919 -3.51791 -0 -0 -2.39286 -0.06464 0 0 0 0 0 0.04698 0.1862 0 1.77042 -0.50399 0 1.0402 0.02502 0.48653 -7.16638
ASN_43 -5.65212 0.30666 5.62182 -0.35902 0.00966 0.68549 2.48587 -2.93551 -0.04814 -0.33185 -2.30426 -0.06449 0 0 0 0 0 0.04327 0.03083 0 2.66118 0.4138 0 -0.93687 0.1781 0.43968 0.24411
ILE_44 -5.82635 0.40345 5.39524 -0.4963 0.34778 0.10137 2.73689 -2.83726 -0 -0 -2.03597 -0.00089 0 0 0 0 0 -0.03783 0.04298 0.54239 0 -0.41309 0 0.73287 0.11228 0.3237 -0.90875
LYS_45 -8.37553 1.08191 7.57263 -0.53825 0.1459 0.34172 4.02428 -3.61166 -0.00658 -0.04606 -4.67789 0.1708 0 0 0 -0.35415 0 -0.05386 0.30534 2.29134 0 -0.04279 0 -1.5107 -0.23835 0.8999 -2.622
LEU_46 -9.65774 1.53047 3.55186 -0.69374 0.45655 0.17555 2.63026 -2.90556 -0 -0 -2.44183 0.30084 0 0 0 0 0 0.09625 0.08675 3.15516 0 -0.27552 0 0.18072 -0.41448 1.08192 -3.14253
ASN_47 -5.30325 0.33456 6.26894 -0.16677 0.01382 0.24155 2.68869 -3.08443 -0.02324 -0.16374 -2.34766 -0.31448 0 0 0 0 0 0.03585 0.02473 0 1.45223 0.54335 0 -0.93687 -0.04774 0.53477 -0.24968
ALA_48 -5.46955 0.39553 5.01907 -0.02289 0 0 2.77383 -2.94555 -0.00268 -0.01176 -1.94035 -0.34389 0 0 0 0 0 -0.04807 0 0 0 -0.23904 0 1.8394 -0.11107 0.28628 -0.82074
LEU_49 -8.96897 1.41286 2.79926 -0.4618 0.10825 0.09533 2.94503 -2.72622 -0 -0 -2.53567 0.20539 0 0 0 0 0 0.07572 0.08714 0.43747 0 -0.25742 0 0.18072 -0.34264 0.59891 -6.34664
LEU_50 -8.67103 1.197 3.9111 -0.65937 0.11169 0.23823 2.72343 -2.81611 -0.00658 -0.04606 -2.56111 0.05067 0 0 0 0 0 -0.00816 0.51966 0.79368 0 -0.1945 0 0.18072 -0.07741 0.8851 -4.42907
ASN_51 -5.22475 0.18902 5.98621 -0.18266 0.0456 0.27374 2.54289 -2.77457 -0 -0 -2.58667 -0.30095 0 0 0 0 0 -0.05851 0.00026 0 1.42324 0.2843 0 -0.93687 0.04639 0.73972 -0.5336
ASP_52 -8.56553 0.77016 9.66749 -0.11031 0.01724 0.34437 4.89656 -4.23065 -0.00073 -0.00838 -6.99229 -0.08476 0 0 -0.75169 -1.47552 0 0.06431 0.00111 0 1.941 0.11877 0 -2.3716 -0.06324 0.57941 -6.25428
ILE_53 -10.1641 1.78959 2.75779 -0.49621 0.27479 0.09005 2.78484 -2.89029 -0 -0 -2.61564 0.45258 0 0 0 0 0 0.06318 0.27243 0.99957 0 0.11844 0 0.73287 -0.19322 0.78261 -5.24076
CYS_54 -6.47631 0.69584 4.45232 -0.04301 0 0.01388 2.16567 -2.32047 -0.00396 -0.05548 -2.32985 -0.0392 0 0 0 0 0 -0.03201 0.02731 0.36362 0 0.29864 0 3.6196 0.25094 0.71079 1.29832
LYS_55 -4.32282 0.30773 4.19449 -0.31627 0.02794 0.14526 1.72599 -1.88831 -0.00073 -0.00838 -0.90358 0.00864 0 0 0 0 0 0.0114 0.06527 1.70068 0 -0.04883 0 -1.5107 0.10707 0.5947 -0.11044
PHE_56 -8.99894 2.09367 2.34593 -0.89981 0.0933 0.50607 1.3957 -2.15127 -0.0169 -0.08356 -0.92193 -0.7545 0 0 0 0 0 -0.04152 0.02066 0 3.62558 -0.16581 0 1.0402 -0.52526 1.14395 -2.29446
HIS_D_57 -4.57999 0.37797 4.98927 -0.46225 0.05469 0.59243 2.5435 -2.56679 -0 -0 -2.31131 -0.59701 0 0 -0.57865 0 0 -0.0935 0.05804 0 1.70056 -0.43339 0 -0.45461 -0.47517 1.15773 -1.07849
LEU_58 -8.41509 1.40598 2.26505 -0.694 0.21053 0.26146 2.1862 -2.26181 -0 -0 -0.37262 0.08892 0 0 0 0 0 -0.05932 0.0524 1.11703 0 -0.27261 0 0.18072 -0.38966 0.88263 -3.8142
PHE_59 -10.5736 2.99759 -0.05325 -0.64522 0.33034 0.32401 0.63708 -1.96374 -0 -0 0.13868 -0.1857 0 0 0 0 0 -0.04384 0.30601 0 3.34979 -0.1603 0 1.0402 -0.38531 1.10585 -3.7814
GLY_60 -2.46014 0.11967 2.87696 -0.00019 0 0 1.44311 -1.45323 -0.00396 -0.05548 -2.11888 -0.31832 0 0 -0.57865 0 0 -0.2549 0 0 0 -1.34729 0 0.83697 -0.24717 0.71872 -2.84277
LYS_61 -2.77494 0.30617 1.86005 -0.39467 0.05252 0.21183 0.70452 -1.10416 -0.00495 -0.07069 0.17036 -0.01597 0 0 0 0 0 -0.0359 0.02302 1.78258 0 0.22499 0 -1.5107 0.00944 0.1964 -0.37011
VAL_62 -5.65382 0.71213 0.52548 -0.27332 0.17028 0.05428 0.36963 -1.26321 -0 -0 -0.13766 0.03513 0 0 0 0 0 -0.06792 0.02884 0.14011 0 -0.48104 0 1.9342 -0.18425 0.44056 -3.65057
ILE_63 -5.98444 0.96382 2.10893 -0.54182 0.39792 0.12511 1.13767 -1.77997 -0.00028 -0.00073 -0.58783 0.11061 0 0 0 0 0 0.07315 0.39057 2.25232 0 -0.49499 0 0.73287 -0.04986 0.83666 -0.31029
ALA_64 -5.32183 0.9679 2.62993 -0.02929 0.01266 0 2.8236 -2.15225 -0 -0 -1.46983 -0.40938 0 0 0 0 0 -0.06383 0 0 0 0.59183 0 1.8394 0.66926 0.72975 0.81791
LYS_65 -3.7126 0.31165 1.43727 -0.33856 0.04784 0.20171 0.24699 -0.90677 -0.0165 -0.06219 -0.34582 -0.19085 0 0 0 0 0 0.12247 0.00766 1.76169 0 0.17468 0 -1.5107 0.79658 0.36845 -1.60701
ILE_66 -4.98053 0.42515 3.39413 -0.62547 0.43142 0.13092 2.34454 -1.99911 -0 -0 -2.85058 0.25583 0 0 0 0 0 0.15057 0.0518 0.95907 0 -0.77964 0 0.73287 0.05308 0.81143 -1.49453
HIS_67 -4.62725 0.5781 2.31996 -0.75607 0.00928 0.99474 0.9155 -1.44811 -0.02084 -0.09112 -1.01109 -0.09457 0 0 0 0 0 0.03066 0.02548 0 2.35648 -0.27724 0 -0.45461 -0.37116 0.96662 -0.95524
VAL_68 -2.99734 0.23771 2.50793 -0.26529 0.16339 0.05591 1.92021 -1.48817 -0.01023 -0.03768 -1.92388 -0.31148 0 0 0 0 0 -0.04658 0.00015 0.30701 0 -0.69003 0 1.9342 -0.27619 0.395 -0.52537
ILE_69 -7.40955 1.15138 -0.50846 -0.46716 0.37002 0.09875 0.37058 -1.2878 -0 -0 -0.34832 0.07374 0 0 0 0 0 -0.02088 0.01362 0.39054 0 -0.78497 0 0.73287 -0.38878 0.38641 -7.628
GLU_70 -4.44579 0.29288 4.53546 -0.24706 0.04242 0.41199 2.84349 -2.15767 -0.01154 -0.04313 -3.42926 -0.50592 0 0 0 0 0 -0.06282 0.01875 0 3.34456 0.25985 0 -2.7348 -0.00391 0.42878 -1.46373
PHE_71 -4.92965 0.44974 0.52378 -0.61151 0.03594 0.32065 0.20171 -0.99684 -0 -0 -0.00323 0.03241 0 0 0 0 0 -0.03581 0.00747 0 2.3233 -0.02564 0 1.0402 0.41883 0.36513 -0.8835
GLN_72 -4.7348 0.30935 4.92245 -0.57367 0.08073 0.54365 2.18174 -2.18695 -0.00131 -0.00545 -1.95881 -0.32426 0 0 0 0 0 0.02501 0.0206 0 3.08074 0.14568 0 -0.18838 -0.00141 0.43006 1.76498
LYS_73 -1.31058 0.19111 1.53721 -0.40544 0.05641 0.21461 0.46711 -0.69531 -0 -0 0.58595 0.10882 0 0 0 0 0 -0.08658 0.0045 1.41661 0 -0.02666 0 -1.5107 -0.46062 0.31939 0.40584
ARG_74 -4.10526 0.30233 4.11559 -0.58616 0.28668 0.42422 1.80992 -1.69713 -0 -0 -0.76664 -0.21616 0 0 0 -1.09479 0 -0.04307 0.14685 3.80971 0 -0.08823 0 -1.2888 -0.49423 0.37641 0.89124
GLY_75 -3.60848 0.57224 2.56694 -6e-05 0 0 1.59283 -1.44477 -0 -0 -1.10544 -0.40576 0 0 0 0 0 -0.14988 0 0 0 -1.4956 0 0.83697 -0.67832 0.35485 -2.96448
LEU_76 -8.62647 1.0781 2.31277 -0.50726 0.22786 0.14299 0.89802 -1.92881 -0 -0 0.22842 -0.02819 0 0 0 0 0 0.07058 0.01654 1.10689 0 0.03361 0 0.18072 0.00591 0.81007 -3.97825
PRO_77 -7.56117 1.06139 3.02098 -0.12322 0.00019 0.08709 1.6096 -1.5512 -0 -0 -1.74114 0.30896 0 0 0 0 0 0.18911 0.00124 0.33081 0 -1.13291 0 -2.4119 0.21179 1.0798 -6.62058
HIS_D_78 -6.67578 0.43919 5.44468 -0.30671 0 0.31453 2.84235 -2.69586 -0 -0 -3.3287 -0.2706 0 0 0 -0.4015 0 0.01249 0.06336 0 1.94787 -0.08703 0 -0.45461 -0.32091 0.9793 -2.49794
ALA_79 -5.36423 0.84962 2.24877 -0.02114 0 0 2.55141 -2.03411 -0 -0 -2.76033 -0.37665 0 0 0 0 0 -0.00728 0 0 0 -0.5309 0 1.8394 -0.10813 1.00379 -2.70978
HIS_D_80 -4.87065 0.28323 3.85584 -0.40109 0.02387 0.48117 2.24802 -2.01846 -0 -0 -2.69699 -0.37563 0 0 0 0 0 0.01795 0.02824 0 2.0482 -0.14077 0 -0.45461 -0.08839 0.51525 -1.54483
ILE_81 -8.84931 1.70351 2.64064 -0.48338 0.45122 0.11515 2.70934 -2.34149 -0 -0 -2.79851 -0.05119 0 0 0 0 0 -0.04574 0.07768 0.30051 0 -0.70708 0 0.73287 -0.21395 0.51406 -6.24568
LEU_82 -6.19166 0.59234 3.46872 -0.47616 0.16351 0.10242 2.29757 -2.03828 -0 -0 -2.0662 0.09629 0 0 0 0 0 0.02209 0.11906 0.73092 0 -0.33991 0 0.18072 -0.26043 0.67392 -2.92509
LEU_83 -8.92351 1.88279 1.01788 -0.51507 0.33541 0.18529 1.65858 -2.00732 -0.00495 -0.07069 -0.85559 -0.08564 0 0 0 0 0 6.46332 0.32883 1.19483 0 0.12074 0 0.18072 1.07526 12.6212 14.602
ILE_84 -7.75737 0.88184 3.52041 -0.45959 0.33166 0.09325 2.85769 -2.35732 -0 -0 -1.46671 0.08965 0 0 0 0 0 0.02105 0.28472 0.47012 0 -0.35345 0 0.73287 0.90007 12.6487 10.4376
LEU_85 -6.68847 0.46619 3.05689 -0.45095 0.23585 0.07527 2.38946 -2.29454 -0 -0 -1.84832 0.43811 0 0 0 0 0 0.13108 0.08904 0.31192 0 0.16077 0 0.18072 -0.17106 0.51559 -3.40245
ASP_86 -4.22769 0.31888 4.83026 -0.10392 0.00456 0.30098 1.89081 -2.20541 -0 -0 -2.81806 -1.07523 0 0 -0.85153 0 0 -0.03356 0.08021 0 2.38903 -0.33108 0 -2.3716 -0.00444 0.36917 -3.83861
SER_87 -2.68295 0.33702 3.77687 -0.02805 0 0.04502 1.28709 -1.6238 -0 -0 -1.9697 -0.93022 0 0 -1.23791 0 0 -0.07364 0.00223 0.75657 0 0.06485 0.60142 -0.77834 -0.38359 0.30385 -2.53327
GLU_88 -1.38966 0.1114 1.73919 -0.23897 0.04878 0.39557 0.65716 -0.7555 -0 -0 0.66374 -0.46803 0 0 0 0 0 0.02747 0.01304 0 2.68939 -0.00415 0 -2.7348 -0.2446 0.31405 0.82408
SER_89 -3.4756 0.51261 4.19837 -0.03718 0.0304 0.02982 1.2466 -1.88411 -0.01092 -0.12713 -1.21739 -0.32548 0 0 -0.38638 0 0 -0.03418 0.00108 0.45238 0 0.01461 2.02241 -0.77834 0.47463 0.39891 1.10513
LYS_90 -3.85827 0.28351 3.94203 -0.37229 0.05661 0.1677 0.99658 -1.74498 -0.01567 -0.0424 -1.78008 0.19912 0 0 0 0 0 0.0904 0.0422 1.538 0 -0.01201 0 -1.5107 0.29445 0.40361 -1.32219
LEU_91 -5.03289 0.91993 1.72613 -0.91413 0.5015 0.46995 1.42023 -1.3662 -0 -0 -1.02174 -0.01194 0 0 -0.8935 0 0 7.40008 0.19979 1.94956 0 0.12155 0 0.18072 1.64926 12.5733 19.8716
ARG_92 -2.73362 0.20625 2.45427 -0.56257 0.0955 0.34164 0.44031 -1.11409 -0.0425 -0.20284 0.05749 0.38442 0 0 0 0 0 0.20267 0.0006 1.98001 0 -0.11469 0 -1.2888 3.55247 12.6907 16.3472
SER_93 -3.82185 0.2252 4.44736 -0.02735 0 0.06552 1.83635 -1.9895 -0.04267 -0.31242 -2.02368 -0.42572 0 0 0 0 0 0.23247 0.02282 0.03744 0 -0.56575 0.61698 -0.77834 1.6138 0.43643 -0.45291
GLU_94 -3.55316 0.28199 4.19747 -0.46299 0.31613 1.45546 1.571 -1.93759 -0.01156 -0.08623 -2.46328 -3.0415 0 0 0 0 0 -0.10105 0.01081 0 3.8406 -0.32538 0 -2.7348 -0.45017 0.56412 -2.93013
ASP_95 -2.58556 0.12163 3.79924 -0.10821 0.00847 0.32744 1.18826 -1.66554 -0.01156 -0.08623 -0.88158 -0.34927 0 0 0 0 0 -0.04745 0.00577 0 1.69676 0.22303 0 -2.3716 -0.43938 0.54671 -0.62908
ASP_96 -5.71515 0.67934 6.35501 -0.10762 0.00103 0.32714 3.19752 -2.94082 -0.01584 -0.15198 -3.49697 -0.53524 0 0 0 -1.22739 0 0.04473 0.02286 0 2.24586 -0.30694 0 -2.3716 -0.27209 0.27749 -3.99067
ILE_97 -8.43078 0.99345 4.92643 -0.48102 0.28605 0.09701 2.80699 -3.19195 -0.00379 -0.02884 -2.03364 -0.02765 0 0 0 0 0 -0.0445 0.02205 0.56444 0 -0.39725 0 0.73287 -0.1405 0.49276 -3.85787
ASP_98 -5.27321 0.4982 7.27618 -0.17927 1e-05 0.58661 3.31722 -3.23898 -0 -0 -5.08067 -0.2987 0 0 0 -0.67509 0 -0.00916 0.1663 0 3.0945 0.25736 0 -2.3716 0.25639 0.68016 -0.99377
ARG_99 -6.89337 0.26693 8.42586 -0.69522 0.11355 0.40538 3.8997 -3.53531 -0 -0 -4.67824 0.48926 0 0 0 -1.84563 0 0.09623 0.08993 2.86833 0 -0.1756 0 -1.2888 0.02791 0.78647 -1.64261
ILE_100 -10.3281 1.35469 3.62436 -0.50954 0.42044 0.10043 2.86687 -3.13494 -0 -0 -1.93888 0.12118 0 0 0 0 0 -0.05309 0.04581 0.59001 0 -0.49632 0 0.73287 -0.19587 0.66455 -6.13549
VAL_101 -7.1056 1.31428 2.7633 -0.27695 0.12474 0.04671 2.9932 -2.57192 -0 -0 -1.80903 0.29101 0 0 0 0 0 0.13657 0.02999 0.50293 0 0.35871 0 1.9342 -0.09747 0.70503 -0.6603
LYS_102 -4.17961 0.33147 5.4322 -0.34644 0.0644 0.19728 2.23557 -2.34269 -0.00379 -0.02884 -3.90768 -0.15367 0 0 0 -0.67509 0 -0.03688 0.30536 1.63266 0 0.03086 0 -1.5107 -0.17406 0.75138 -2.3783
ALA_103 -4.28589 0.59684 1.50522 -0.02842 0.03001 0 1.83893 -1.73136 -0 -0 -1.19077 -0.585 0 0 0 0 0 -0.04256 0 0 0 0.28711 0 1.8394 0.15087 0.58642 -1.0292
GLU_104 -5.36601 0.54411 4.77343 -0.31608 0.07781 0.43025 2.44132 -2.21037 -0 -0 -2.7736 -0.23136 0 0 0 -0.61824 0 -0.02065 0.09221 0 2.86525 -0.06049 0 -2.7348 -0.05395 0.49299 -2.66818
ILE_105 -7.87071 1.54734 0.70815 -0.60234 0.48082 0.20076 1.14362 -1.65246 -0 -0 0.49884 -0.32793 0 0 0 0 0 0.12759 0.12396 2.97201 0 -0.21906 0 0.73287 -0.11411 1.03577 -1.21488
PRO_106 -2.74918 0.65364 1.23391 -0.07861 0 0.04721 0.11877 -0.43728 -0 -0 -0.09756 0.61122 0 0 0 0 0 -0.13393 0.00069 0.52554 0 -0.31434 0 -2.4119 -0.11356 1.21491 -1.93048
ASP_107 -4.08662 0.26041 5.55783 -0.21883 0.1079 0.70859 2.49507 -2.45626 -0.00092 -0.02573 -3.01831 -1.52686 0 0 -0.44313 0 0 -0.01486 0.09192 0 2.07934 -0.76138 0 -2.3716 -0.13246 0.53812 -3.21778
GLU_108 -5.7971 0.57468 5.02049 -0.36454 0.12002 0.45574 1.82217 -2.29256 -0 -0 -0.94796 -0.67916 0 0 0 -0.34132 0 -0.05557 0.02674 0 3.51614 -0.30517 0 -2.7348 -0.17122 0.36994 -1.78349
ASP_109 -2.61922 0.19082 3.47183 -0.11909 0.0269 0.37519 0.6109 -1.491 -0 -0 -1.52301 -0.21587 0 0 -0.44313 0 0 0.05597 0.03566 0 2.29032 -0.28947 0 -2.3716 -0.66415 0.37441 -2.30454
GLN_110 -4.0596 0.3779 3.55278 -0.77003 0.04696 0.76809 1.09415 -1.46512 -0.00092 -0.02573 -0.44937 -0.68032 0 0 0 0 0 -0.00034 0.01721 0 3.42969 -0.00157 0 -0.18838 -0.19355 0.40248 1.85432
CYS_111 -6.78471 1.0393 4.70064 -0.04783 0.01726 0.0231 1.76708 -2.16248 -0.0169 -0.08356 -1.3424 -0.44382 0 0 0 0 0 0.02438 0.02449 0.83602 0 -0.30491 0 3.6196 0.62027 0.84881 2.33433
PRO_112 -4.87389 0.64263 3.57202 -0.08657 8e-05 0.05382 1.91667 -1.59738 -0 -0 -1.21634 0.68545 0 0 0 0 0 -0.07526 0.0192 0.50976 0 -0.30095 0 -2.4119 0.20143 0.79337 -2.16785
ARG_113 -6.04364 0.7988 6.51126 -0.74159 0.15271 0.45209 3.17922 -3.03394 -0.02489 -0.20461 -3.28375 0.78898 0 0 0 -1.47552 0 0.26336 0.5068 1.78668 0 -0.03201 0 -1.2888 0.80176 0.66506 -0.22203
LEU_114 -9.40811 1.59594 3.54508 -0.72329 0.31221 0.27803 2.6571 -2.73191 -0.03564 -0.25126 -2.34728 0.07549 0 0 -0.75169 0 0 -0.06541 0.1947 0.77578 0 -0.1414 0 0.18072 1.09516 0.92157 -4.82421
PHE_115 -10.3092 1.30641 6.3138 -0.85821 0.07995 0.256 2.54801 -3.36825 -0 -0 -1.99388 -0.04554 0 0 0 0 0 0.00626 0.1729 0 1.81959 -0.56437 0 1.0402 0.22513 0.55176 -2.81945
GLN_116 -5.47699 0.26338 6.20774 -0.6218 0.11974 0.64537 3.02217 -2.90778 -0 -0 -3.90544 -0.31566 0 0 0 -0.34132 0 -0.04506 0.01824 0 3.00313 -0.22547 0 -0.18838 0.00986 0.37967 -0.35861
ILE_117 -7.47594 0.69286 4.58893 -0.50039 0.5363 0.09831 2.5756 -2.84754 -0.02756 -0.11034 -2.49136 0.08102 0 0 0 0 0 -0.05326 0.07151 0.50026 0 -0.45612 0 0.73287 -0.12878 0.45159 -3.76206
VAL_118 -6.29186 0.45019 3.16026 -0.30206 0.15517 0.06612 2.19275 -2.42576 -0.00466 -0.03755 -2.16202 -0.16765 0 0 0 0 0 -0.01266 0.00022 0.16789 0 -0.37647 0 1.9342 0.01798 0.45001 -3.1859
LYS_119 -4.26599 0.39226 3.86305 -0.48811 0.13292 0.29014 1.5648 -1.81059 -0.01809 -0.09575 -0.82171 0.1454 0 0 0 0 0 0.04319 0.06012 2.31668 0 -0.03649 0 -1.5107 -0.35344 0.54762 -0.04471
SER_120 -3.61867 0.29334 4.24873 -0.03613 0.01197 0.02771 1.70623 -2.01299 -0 -0 -2.05096 -0.05279 0 0 0 0 0 -0.07433 0.00068 0.8398 0 -0.234 1.76331 -0.77834 -0.54237 0.53006 0.02125
ASN_121 -3.09115 0.36321 3.51131 -0.19665 0.04949 0.33565 1.42476 -1.82464 -0.00172 -0.02858 -0.85023 -0.99973 0 0 0 0 0 -0.08947 0.00464 0 1.89283 -0.98598 0 -0.93687 -0.63023 0.45478 -1.59861
MET_122 -5.76625 0.3069 3.47066 -0.71102 0.22304 0.30673 1.1806 -1.79018 -0.02309 -0.10488 -1.11419 -0.32278 0 0 0 0 0 -0.05676 0.04809 2.19308 0 0.15847 0 0.60916 -0.71702 0.33728 -1.77216
VAL_123 -5.12269 0.88718 0.18863 -0.28779 0.25573 0.06534 0.69927 -1.12541 -0.02757 -0.11055 0.24988 -0.45885 0 0 0 0 0 0.06584 0.00619 0.18343 0 -0.66488 0 1.9342 -0.41485 0.47422 -3.20268
HIS_D_124 -3.65537 0.18759 4.51087 -0.45527 0.01501 0.30891 2.2523 -2.12837 -0.06047 -0.22844 -2.11419 -0.45803 0 0 -1.40894 0 0 -0.00484 0.05751 0 1.80728 -0.49898 0 -0.45461 -0.00606 0.59261 -1.7415
GLY_125 -3.02935 0.40202 3.28897 -0.00028 0 0 1.1445 -1.56576 -0 -0 -1.38191 -0.15921 0 0 -0.74668 0 0 -0.101 0 0 0 -0.97828 0 0.83697 -0.03528 0.66694 -1.65834
PRO:CtermProteinFull_126 -2.39374 0.28523 1.59157 -0.26142 0.0332 0.25575 0.13697 -0.54793 -0 -0 -0.17954 -1.15596 0 0 0 0 0 0 0.03931 0.24098 0 0 0 -2.4119 -0.15267 0.93758 -3.58258
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110967 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 82.057 tmscore: 0.58146 m08cA_201 prob: 100 ident: 32.74
ATOM      1  N   THR A   1      -6.448   7.344 -11.626  1.00  6.800          N  
ATOM      2  CA  THR A   1      -5.664   8.468 -12.117  1.00  6.070          C  
ATOM      3  C   THR A   1      -6.404   9.790 -11.998  1.00  5.170          C  
ATOM      4  O   THR A   1      -7.152  10.196 -12.902  1.00  5.060          O  
ATOM      5  CB  THR A   1      -5.257   8.220 -13.568  1.00  8.790          C  
ATOM      6  OG1 THR A   1      -4.478   7.027 -13.614  1.00  8.790          O  
ATOM      7  CG2 THR A   1      -4.436   9.416 -14.142  1.00  8.790          C  
ATOM      8 1H   THR A   1      -6.160   6.513 -12.125  1.00  8.160          H  
ATOM      9 2H   THR A   1      -6.284   7.217 -10.639  1.00  8.160          H  
ATOM     10 3H   THR A   1      -7.430   7.512 -11.789  1.00  8.160          H  
ATOM     11  HA  THR A   1      -4.757   8.539 -11.518  1.00  7.280          H  
ATOM     12  HB  THR A   1      -6.149   8.068 -14.143  1.00 10.550          H  
ATOM     13  HG1 THR A   1      -4.335   6.763 -14.532  1.00 10.550          H  
ATOM     14 1HG2 THR A   1      -4.158   9.202 -15.170  1.00 10.550          H  
ATOM     15 2HG2 THR A   1      -5.016  10.334 -14.125  1.00 10.550          H  
ATOM     16 3HG2 THR A   1      -3.532   9.557 -13.550  1.00 10.550          H  
ATOM     17  N   LYS A   2      -6.157  10.471 -10.869  1.00  4.900          N  
ATOM     18  CA  LYS A   2      -6.717  11.791 -10.569  1.00  4.450          C  
ATOM     19  C   LYS A   2      -6.338  12.815 -11.623  1.00  3.680          C  
ATOM     20  O   LYS A   2      -7.135  13.681 -11.969  1.00  3.860          O  
ATOM     21  CB  LYS A   2      -6.276  12.280  -9.185  1.00  6.410          C  
ATOM     22  CG  LYS A   2      -6.851  13.649  -8.811  1.00  6.410          C  
ATOM     23  CD  LYS A   2      -6.496  14.094  -7.385  1.00  6.410          C  
ATOM     24  CE  LYS A   2      -7.033  15.512  -7.126  1.00  6.410          C  
ATOM     25  NZ  LYS A   2      -6.779  16.000  -5.740  1.00  6.410          N  
ATOM     26  H   LYS A   2      -5.538  10.055 -10.187  1.00  5.880          H  
ATOM     27  HA  LYS A   2      -7.805  11.710 -10.569  1.00  5.340          H  
ATOM     28 1HB  LYS A   2      -6.589  11.562  -8.427  1.00  7.690          H  
ATOM     29 2HB  LYS A   2      -5.191  12.345  -9.150  1.00  7.690          H  
ATOM     30 1HG  LYS A   2      -6.451  14.385  -9.492  1.00  7.690          H  
ATOM     31 2HG  LYS A   2      -7.935  13.633  -8.928  1.00  7.690          H  
ATOM     32 1HD  LYS A   2      -6.932  13.404  -6.661  1.00  7.690          H  
ATOM     33 2HD  LYS A   2      -5.413  14.094  -7.262  1.00  7.690          H  
ATOM     34 1HE  LYS A   2      -6.549  16.192  -7.818  1.00  7.690          H  
ATOM     35 2HE  LYS A   2      -8.107  15.524  -7.312  1.00  7.690          H  
ATOM     36 1HZ  LYS A   2      -7.158  16.943  -5.666  1.00  7.690          H  
ATOM     37 2HZ  LYS A   2      -7.235  15.395  -5.071  1.00  7.690          H  
ATOM     38 3HZ  LYS A   2      -5.787  16.018  -5.556  1.00  7.690          H  
ATOM     39  N   TYR A   3      -5.108  12.739 -12.112  1.00  3.140          N  
ATOM     40  CA  TYR A   3      -4.676  13.669 -13.128  1.00  2.550          C  
ATOM     41  C   TYR A   3      -3.669  13.060 -14.081  1.00  2.370          C  
ATOM     42  O   TYR A   3      -2.884  12.181 -13.714  1.00  2.810          O  
ATOM     43  CB  TYR A   3      -4.104  14.923 -12.493  1.00  3.810          C  
ATOM     44  CG  TYR A   3      -2.927  14.708 -11.620  1.00  3.810          C  
ATOM     45  CD1 TYR A   3      -1.649  14.772 -12.145  1.00  3.810          C  
ATOM     46  CD2 TYR A   3      -3.120  14.458 -10.277  1.00  3.810          C  
ATOM     47  CE1 TYR A   3      -0.563  14.577 -11.321  1.00  3.810          C  
ATOM     48  CE2 TYR A   3      -2.043  14.262  -9.453  1.00  3.810          C  
ATOM     49  CZ  TYR A   3      -0.764  14.320  -9.968  1.00  3.810          C  
ATOM     50  OH  TYR A   3       0.317  14.126  -9.140  1.00  3.810          O  
ATOM     51  H   TYR A   3      -4.477  12.025 -11.786  1.00  3.770          H  
ATOM     52  HA  TYR A   3      -5.531  13.980 -13.702  1.00  3.060          H  
ATOM     53 1HB  TYR A   3      -3.794  15.582 -13.293  1.00  4.570          H  
ATOM     54 2HB  TYR A   3      -4.868  15.423 -11.923  1.00  4.570          H  
ATOM     55  HD1 TYR A   3      -1.503  14.974 -13.212  1.00  4.570          H  
ATOM     56  HD2 TYR A   3      -4.123  14.416  -9.874  1.00  4.570          H  
ATOM     57  HE1 TYR A   3       0.445  14.624 -11.732  1.00  4.570          H  
ATOM     58  HE2 TYR A   3      -2.196  14.062  -8.393  1.00  4.570          H  
ATOM     59  HH  TYR A   3       1.129  14.208  -9.647  1.00  4.570          H  
ATOM     60  N   GLY A   4      -3.673  13.585 -15.298  1.00  2.250          N  
ATOM     61  CA  GLY A   4      -2.723  13.242 -16.342  1.00  2.310          C  
ATOM     62  C   GLY A   4      -2.003  14.499 -16.814  1.00  2.470          C  
ATOM     63  O   GLY A   4      -1.704  15.392 -16.020  1.00  3.260          O  
ATOM     64  H   GLY A   4      -4.409  14.266 -15.508  1.00  2.700          H  
ATOM     65 1HA  GLY A   4      -2.001  12.518 -15.961  1.00  2.770          H  
ATOM     66 2HA  GLY A   4      -3.251  12.780 -17.177  1.00  2.770          H  
ATOM     67  N   LYS A   5      -1.707  14.555 -18.111  1.00  2.240          N  
ATOM     68  CA  LYS A   5      -1.000  15.685 -18.701  1.00  2.610          C  
ATOM     69  C   LYS A   5      -2.012  16.779 -19.102  1.00  1.930          C  
ATOM     70  O   LYS A   5      -2.993  16.448 -19.765  1.00  1.470          O  
ATOM     71  CB  LYS A   5      -0.222  15.223 -19.934  1.00  3.510          C  
ATOM     72  CG  LYS A   5       0.621  16.305 -20.598  1.00  3.510          C  
ATOM     73  CD  LYS A   5       1.412  15.744 -21.781  1.00  3.510          C  
ATOM     74  CE  LYS A   5       2.224  16.834 -22.471  1.00  3.510          C  
ATOM     75  NZ  LYS A   5       3.001  16.303 -23.630  1.00  3.510          N  
ATOM     76  H   LYS A   5      -1.986  13.786 -18.704  1.00  2.690          H  
ATOM     77  HA  LYS A   5      -0.278  16.042 -17.982  1.00  3.130          H  
ATOM     78 1HB  LYS A   5       0.440  14.404 -19.658  1.00  4.210          H  
ATOM     79 2HB  LYS A   5      -0.921  14.844 -20.681  1.00  4.210          H  
ATOM     80 1HG  LYS A   5      -0.031  17.109 -20.959  1.00  4.210          H  
ATOM     81 2HG  LYS A   5       1.312  16.726 -19.870  1.00  4.210          H  
ATOM     82 1HD  LYS A   5       2.086  14.959 -21.433  1.00  4.210          H  
ATOM     83 2HD  LYS A   5       0.717  15.312 -22.501  1.00  4.210          H  
ATOM     84 1HE  LYS A   5       1.546  17.611 -22.825  1.00  4.210          H  
ATOM     85 2HE  LYS A   5       2.916  17.271 -21.752  1.00  4.210          H  
ATOM     86 1HZ  LYS A   5       3.524  17.055 -24.058  1.00  4.210          H  
ATOM     87 2HZ  LYS A   5       3.642  15.589 -23.311  1.00  4.210          H  
ATOM     88 3HZ  LYS A   5       2.368  15.905 -24.310  1.00  4.210          H  
ATOM     89  N   PRO A   6      -1.858  18.047 -18.655  1.00  2.400          N  
ATOM     90  CA  PRO A   6      -2.680  19.199 -19.018  1.00  2.130          C  
ATOM     91  C   PRO A   6      -2.589  19.533 -20.509  1.00  1.380          C  
ATOM     92  O   PRO A   6      -1.553  19.322 -21.135  1.00  2.010          O  
ATOM     93  CB  PRO A   6      -2.067  20.340 -18.186  1.00  3.190          C  
ATOM     94  CG  PRO A   6      -1.371  19.664 -17.040  1.00  3.190          C  
ATOM     95  CD  PRO A   6      -0.858  18.355 -17.601  1.00  3.190          C  
ATOM     96  HA  PRO A   6      -3.723  19.012 -18.727  1.00  2.560          H  
ATOM     97 1HB  PRO A   6      -1.385  20.935 -18.812  1.00  3.830          H  
ATOM     98 2HB  PRO A   6      -2.866  21.024 -17.853  1.00  3.830          H  
ATOM     99 1HG  PRO A   6      -0.560  20.307 -16.661  1.00  3.830          H  
ATOM    100 2HG  PRO A   6      -2.072  19.519 -16.205  1.00  3.830          H  
ATOM    101 1HD  PRO A   6       0.148  18.464 -18.035  1.00  3.830          H  
ATOM    102 2HD  PRO A   6      -0.896  17.637 -16.770  1.00  3.830          H  
ATOM    103  N   ASP A   7      -3.654  20.120 -21.037  1.00  0.870          N  
ATOM    104  CA  ASP A   7      -3.734  20.603 -22.408  1.00  0.960          C  
ATOM    105  C   ASP A   7      -4.411  21.971 -22.420  1.00  0.820          C  
ATOM    106  O   ASP A   7      -3.884  22.924 -22.998  1.00  0.980          O  
ATOM    107  CB  ASP A   7      -4.432  19.585 -23.305  1.00  1.310          C  
ATOM    108  CG  ASP A   7      -5.836  19.193 -22.868  1.00  1.310          C  
ATOM    109  OD1 ASP A   7      -6.289  19.576 -21.799  1.00  1.310          O  
ATOM    110  OD2 ASP A   7      -6.457  18.507 -23.631  1.00  1.310          O  
ATOM    111  H   ASP A   7      -4.481  20.239 -20.465  1.00  1.040          H  
ATOM    112  HA  ASP A   7      -2.720  20.730 -22.788  1.00  1.150          H  
ATOM    113 1HB  ASP A   7      -4.497  19.990 -24.318  1.00  1.570          H  
ATOM    114 2HB  ASP A   7      -3.822  18.681 -23.358  1.00  1.570          H  
ATOM    115  N   LEU A   8      -5.558  22.068 -21.768  1.00  0.720          N  
ATOM    116  CA  LEU A   8      -6.256  23.332 -21.641  1.00  0.670          C  
ATOM    117  C   LEU A   8      -5.638  24.124 -20.493  1.00  0.640          C  
ATOM    118  O   LEU A   8      -5.277  23.556 -19.454  1.00  0.750          O  
ATOM    119  CB  LEU A   8      -7.724  23.117 -21.287  1.00  0.960          C  
ATOM    120  CG  LEU A   8      -8.632  22.357 -22.237  1.00  0.960          C  
ATOM    121  CD1 LEU A   8      -9.997  22.190 -21.542  1.00  0.960          C  
ATOM    122  CD2 LEU A   8      -8.773  23.121 -23.534  1.00  0.960          C  
ATOM    123  H   LEU A   8      -5.952  21.213 -21.383  1.00  0.860          H  
ATOM    124  HA  LEU A   8      -6.147  23.905 -22.559  1.00  0.800          H  
ATOM    125 1HB  LEU A   8      -7.775  22.625 -20.316  1.00  1.150          H  
ATOM    126 2HB  LEU A   8      -8.138  24.087 -21.202  1.00  1.150          H  
ATOM    127  HG  LEU A   8      -8.221  21.364 -22.443  1.00  1.150          H  
ATOM    128 1HD1 LEU A   8     -10.676  21.660 -22.183  1.00  1.150          H  
ATOM    129 2HD1 LEU A   8      -9.868  21.631 -20.612  1.00  1.150          H  
ATOM    130 3HD1 LEU A   8     -10.415  23.152 -21.318  1.00  1.150          H  
ATOM    131 1HD2 LEU A   8      -9.438  22.584 -24.198  1.00  1.150          H  
ATOM    132 2HD2 LEU A   8      -9.173  24.108 -23.340  1.00  1.150          H  
ATOM    133 3HD2 LEU A   8      -7.811  23.213 -23.996  1.00  1.150          H  
ATOM    134  N   PHE A   9      -5.572  25.429 -20.659  1.00  0.580          N  
ATOM    135  CA  PHE A   9      -5.067  26.320 -19.631  1.00  0.590          C  
ATOM    136  C   PHE A   9      -5.679  27.690 -19.869  1.00  0.510          C  
ATOM    137  O   PHE A   9      -6.298  27.910 -20.907  1.00  0.550          O  
ATOM    138  CB  PHE A   9      -3.527  26.308 -19.647  1.00  0.820          C  
ATOM    139  CG  PHE A   9      -2.880  26.814 -20.888  1.00  0.820          C  
ATOM    140  CD1 PHE A   9      -2.402  28.082 -20.937  1.00  0.820          C  
ATOM    141  CD2 PHE A   9      -2.768  26.027 -22.013  1.00  0.820          C  
ATOM    142  CE1 PHE A   9      -1.821  28.584 -22.091  1.00  0.820          C  
ATOM    143  CE2 PHE A   9      -2.193  26.515 -23.157  1.00  0.820          C  
ATOM    144  CZ  PHE A   9      -1.725  27.793 -23.199  1.00  0.820          C  
ATOM    145  H   PHE A   9      -5.864  25.827 -21.542  1.00  0.700          H  
ATOM    146  HA  PHE A   9      -5.378  25.966 -18.652  1.00  0.710          H  
ATOM    147 1HB  PHE A   9      -3.166  26.914 -18.820  1.00  0.990          H  
ATOM    148 2HB  PHE A   9      -3.176  25.293 -19.472  1.00  0.990          H  
ATOM    149  HD1 PHE A   9      -2.493  28.694 -20.048  1.00  0.990          H  
ATOM    150  HD2 PHE A   9      -3.138  25.003 -21.995  1.00  0.990          H  
ATOM    151  HE1 PHE A   9      -1.448  29.606 -22.122  1.00  0.990          H  
ATOM    152  HE2 PHE A   9      -2.101  25.877 -24.044  1.00  0.990          H  
ATOM    153  HZ  PHE A   9      -1.269  28.167 -24.121  1.00  0.990          H  
ATOM    154  N   ILE A  10      -5.591  28.581 -18.895  1.00  0.500          N  
ATOM    155  CA  ILE A  10      -6.040  29.968 -19.070  1.00  0.500          C  
ATOM    156  C   ILE A  10      -4.932  30.860 -18.494  1.00  0.500          C  
ATOM    157  O   ILE A  10      -4.306  30.487 -17.506  1.00  0.620          O  
ATOM    158  CB  ILE A  10      -7.480  30.187 -18.512  1.00  0.700          C  
ATOM    159  CG1 ILE A  10      -7.975  31.623 -18.848  1.00  0.700          C  
ATOM    160  CG2 ILE A  10      -7.543  29.930 -17.044  1.00  0.700          C  
ATOM    161  CD1 ILE A  10      -9.485  31.817 -18.694  1.00  0.700          C  
ATOM    162  H   ILE A  10      -5.106  28.303 -18.037  1.00  0.600          H  
ATOM    163  HA  ILE A  10      -6.112  30.188 -20.124  1.00  0.600          H  
ATOM    164  HB  ILE A  10      -8.147  29.488 -19.010  1.00  0.840          H  
ATOM    165 1HG1 ILE A  10      -7.468  32.332 -18.193  1.00  0.840          H  
ATOM    166 2HG1 ILE A  10      -7.711  31.855 -19.882  1.00  0.840          H  
ATOM    167 1HG2 ILE A  10      -8.539  30.056 -16.660  1.00  0.840          H  
ATOM    168 2HG2 ILE A  10      -7.207  28.919 -16.835  1.00  0.840          H  
ATOM    169 3HG2 ILE A  10      -6.907  30.626 -16.581  1.00  0.840          H  
ATOM    170 1HD1 ILE A  10      -9.746  32.841 -18.957  1.00  0.840          H  
ATOM    171 2HD1 ILE A  10      -9.989  31.132 -19.366  1.00  0.840          H  
ATOM    172 3HD1 ILE A  10      -9.810  31.618 -17.679  1.00  0.840          H  
ATOM    173  N   THR A  11      -4.617  31.987 -19.130  1.00  0.440          N  
ATOM    174  CA  THR A  11      -3.523  32.826 -18.630  1.00  0.470          C  
ATOM    175  C   THR A  11      -3.924  34.269 -18.561  1.00  0.440          C  
ATOM    176  O   THR A  11      -4.999  34.631 -19.033  1.00  0.530          O  
ATOM    177  CB  THR A  11      -2.288  32.774 -19.546  1.00  0.650          C  
ATOM    178  OG1 THR A  11      -2.581  33.436 -20.770  1.00  0.650          O  
ATOM    179  CG2 THR A  11      -1.941  31.366 -19.861  1.00  0.650          C  
ATOM    180  H   THR A  11      -5.135  32.292 -19.947  1.00  0.530          H  
ATOM    181  HA  THR A  11      -3.248  32.508 -17.624  1.00  0.560          H  
ATOM    182  HB  THR A  11      -1.447  33.262 -19.059  1.00  0.780          H  
ATOM    183  HG1 THR A  11      -1.760  33.496 -21.291  1.00  0.780          H  
ATOM    184 1HG2 THR A  11      -1.072  31.355 -20.516  1.00  0.780          H  
ATOM    185 2HG2 THR A  11      -1.721  30.824 -18.953  1.00  0.780          H  
ATOM    186 3HG2 THR A  11      -2.770  30.910 -20.359  1.00  0.780          H  
ATOM    187  N   MET A  12      -3.060  35.092 -17.959  1.00  0.430          N  
ATOM    188  CA  MET A  12      -3.295  36.526 -17.944  1.00  0.460          C  
ATOM    189  C   MET A  12      -1.988  37.299 -17.789  1.00  0.440          C  
ATOM    190  O   MET A  12      -1.071  36.869 -17.080  1.00  0.450          O  
ATOM    191  CB  MET A  12      -4.230  36.888 -16.811  1.00  0.630          C  
ATOM    192  CG  MET A  12      -4.773  38.303 -16.816  1.00  0.630          C  
ATOM    193  SD  MET A  12      -6.007  38.573 -15.520  1.00  0.630          S  
ATOM    194  CE  MET A  12      -4.952  38.809 -14.148  1.00  0.630          C  
ATOM    195  H   MET A  12      -2.215  34.688 -17.540  1.00  0.520          H  
ATOM    196  HA  MET A  12      -3.741  36.816 -18.895  1.00  0.550          H  
ATOM    197 1HB  MET A  12      -5.032  36.190 -16.775  1.00  0.760          H  
ATOM    198 2HB  MET A  12      -3.672  36.799 -15.906  1.00  0.760          H  
ATOM    199 1HG  MET A  12      -3.972  39.025 -16.671  1.00  0.760          H  
ATOM    200 2HG  MET A  12      -5.239  38.487 -17.781  1.00  0.760          H  
ATOM    201 1HE  MET A  12      -5.528  38.966 -13.255  1.00  0.760          H  
ATOM    202 2HE  MET A  12      -4.323  37.952 -14.008  1.00  0.760          H  
ATOM    203 3HE  MET A  12      -4.345  39.673 -14.339  1.00  0.760          H  
ATOM    204  N   THR A  13      -1.923  38.458 -18.430  1.00  0.470          N  
ATOM    205  CA  THR A  13      -0.796  39.374 -18.280  1.00  0.460          C  
ATOM    206  C   THR A  13      -1.384  40.710 -17.885  1.00  0.470          C  
ATOM    207  O   THR A  13      -2.466  41.076 -18.346  1.00  0.530          O  
ATOM    208  CB  THR A  13       0.057  39.532 -19.566  1.00  0.650          C  
ATOM    209  OG1 THR A  13       0.542  38.259 -19.975  1.00  0.650          O  
ATOM    210  CG2 THR A  13       1.259  40.427 -19.289  1.00  0.650          C  
ATOM    211  H   THR A  13      -2.699  38.734 -19.018  1.00  0.560          H  
ATOM    212  HA  THR A  13      -0.151  39.038 -17.467  1.00  0.550          H  
ATOM    213  HB  THR A  13      -0.504  39.976 -20.352  1.00  0.780          H  
ATOM    214  HG1 THR A  13      -0.203  37.730 -20.296  1.00  0.780          H  
ATOM    215 1HG2 THR A  13       1.854  40.508 -20.194  1.00  0.780          H  
ATOM    216 2HG2 THR A  13       0.940  41.422 -18.994  1.00  0.780          H  
ATOM    217 3HG2 THR A  13       1.862  39.988 -18.492  1.00  0.780          H  
ATOM    218  N   CYS A  14      -0.732  41.385 -16.963  1.00  0.470          N  
ATOM    219  CA  CYS A  14      -1.156  42.698 -16.531  1.00  0.500          C  
ATOM    220  C   CYS A  14      -0.921  43.796 -17.590  1.00  0.520          C  
ATOM    221  O   CYS A  14       0.207  44.022 -18.026  1.00  0.610          O  
ATOM    222  CB  CYS A  14      -0.382  43.019 -15.277  1.00  0.690          C  
ATOM    223  SG  CYS A  14      -0.733  44.539 -14.584  1.00  0.690          S  
ATOM    224  H   CYS A  14       0.119  40.976 -16.551  1.00  0.560          H  
ATOM    225  HA  CYS A  14      -2.220  42.655 -16.305  1.00  0.600          H  
ATOM    226 1HB  CYS A  14      -0.570  42.261 -14.535  1.00  0.830          H  
ATOM    227 2HB  CYS A  14       0.663  42.972 -15.495  1.00  0.830          H  
ATOM    228  HG  CYS A  14      -0.360  45.280 -15.637  1.00  0.830          H  
ATOM    229  N   ASN A  15      -1.982  44.492 -18.007  1.00  0.570          N  
ATOM    230  CA  ASN A  15      -1.843  45.572 -18.993  1.00  0.650          C  
ATOM    231  C   ASN A  15      -1.248  46.806 -18.289  1.00  0.660          C  
ATOM    232  O   ASN A  15      -1.665  47.095 -17.170  1.00  0.640          O  
ATOM    233  CB  ASN A  15      -3.186  45.951 -19.640  1.00  0.880          C  
ATOM    234  CG  ASN A  15      -3.053  46.862 -20.888  1.00  0.880          C  
ATOM    235  OD1 ASN A  15      -2.708  48.048 -20.795  1.00  0.880          O  
ATOM    236  ND2 ASN A  15      -3.318  46.320 -22.051  1.00  0.880          N  
ATOM    237  H   ASN A  15      -2.898  44.247 -17.647  1.00  0.680          H  
ATOM    238  HA  ASN A  15      -1.182  45.221 -19.776  1.00  0.780          H  
ATOM    239 1HB  ASN A  15      -3.760  45.072 -19.882  1.00  1.050          H  
ATOM    240 2HB  ASN A  15      -3.766  46.506 -18.947  1.00  1.050          H  
ATOM    241 1HD2 ASN A  15      -3.248  46.867 -22.889  1.00  1.050          H  
ATOM    242 2HD2 ASN A  15      -3.591  45.360 -22.111  1.00  1.050          H  
ATOM    243  N   PRO A  16      -0.297  47.556 -18.902  1.00  0.730          N  
ATOM    244  CA  PRO A  16       0.248  48.825 -18.414  1.00  0.760          C  
ATOM    245  C   PRO A  16      -0.822  49.868 -18.044  1.00  0.780          C  
ATOM    246  O   PRO A  16      -0.573  50.709 -17.163  1.00  0.810          O  
ATOM    247  CB  PRO A  16       1.068  49.309 -19.618  1.00  1.140          C  
ATOM    248  CG  PRO A  16       1.515  48.042 -20.319  1.00  1.140          C  
ATOM    249  CD  PRO A  16       0.369  47.066 -20.151  1.00  1.140          C  
ATOM    250  HA  PRO A  16       0.900  48.632 -17.559  1.00  0.910          H  
ATOM    251 1HB  PRO A  16       0.455  49.963 -20.255  1.00  1.370          H  
ATOM    252 2HB  PRO A  16       1.924  49.917 -19.262  1.00  1.370          H  
ATOM    253 1HG  PRO A  16       1.720  48.263 -21.379  1.00  1.370          H  
ATOM    254 2HG  PRO A  16       2.456  47.685 -19.898  1.00  1.370          H  
ATOM    255 1HD  PRO A  16      -0.288  47.110 -21.021  1.00  1.370          H  
ATOM    256 2HD  PRO A  16       0.804  46.063 -19.995  1.00  1.370          H  
ATOM    257  N   LYS A  17      -1.985  49.816 -18.735  1.00  0.790          N  
ATOM    258  CA  LYS A  17      -3.141  50.697 -18.552  1.00  0.840          C  
ATOM    259  C   LYS A  17      -4.441  49.869 -18.498  1.00  0.820          C  
ATOM    260  O   LYS A  17      -5.239  49.843 -19.433  1.00  0.910          O  
ATOM    261  CB  LYS A  17      -3.219  51.728 -19.675  1.00  1.160          C  
ATOM    262  CG  LYS A  17      -2.048  52.710 -19.725  1.00  1.160          C  
ATOM    263  CD  LYS A  17      -2.224  53.702 -20.869  1.00  1.160          C  
ATOM    264  CE  LYS A  17      -1.071  54.696 -20.944  1.00  1.160          C  
ATOM    265  NZ  LYS A  17      -1.231  55.647 -22.086  1.00  1.160          N  
ATOM    266  H   LYS A  17      -2.107  49.109 -19.455  1.00  0.950          H  
ATOM    267  HA  LYS A  17      -3.041  51.219 -17.605  1.00  1.010          H  
ATOM    268 1HB  LYS A  17      -3.255  51.207 -20.633  1.00  1.390          H  
ATOM    269 2HB  LYS A  17      -4.141  52.302 -19.578  1.00  1.390          H  
ATOM    270 1HG  LYS A  17      -1.983  53.247 -18.777  1.00  1.390          H  
ATOM    271 2HG  LYS A  17      -1.119  52.158 -19.870  1.00  1.390          H  
ATOM    272 1HD  LYS A  17      -2.292  53.158 -21.813  1.00  1.390          H  
ATOM    273 2HD  LYS A  17      -3.153  54.253 -20.723  1.00  1.390          H  
ATOM    274 1HE  LYS A  17      -1.030  55.263 -20.017  1.00  1.390          H  
ATOM    275 2HE  LYS A  17      -0.135  54.151 -21.066  1.00  1.390          H  
ATOM    276 1HZ  LYS A  17      -0.451  56.291 -22.102  1.00  1.390          H  
ATOM    277 2HZ  LYS A  17      -1.259  55.132 -22.955  1.00  1.390          H  
ATOM    278 3HZ  LYS A  17      -2.091  56.167 -21.976  1.00  1.390          H  
ATOM    279  N   TRP A  18      -4.613  49.193 -17.384  1.00  0.750          N  
ATOM    280  CA  TRP A  18      -5.679  48.258 -17.053  1.00  0.760          C  
ATOM    281  C   TRP A  18      -6.679  48.962 -16.147  1.00  0.760          C  
ATOM    282  O   TRP A  18      -6.351  49.283 -15.006  1.00  0.700          O  
ATOM    283  CB  TRP A  18      -5.046  47.056 -16.333  1.00  1.060          C  
ATOM    284  CG  TRP A  18      -5.897  45.945 -15.920  1.00  1.060          C  
ATOM    285  CD1 TRP A  18      -7.205  45.756 -16.093  1.00  1.060          C  
ATOM    286  CD2 TRP A  18      -5.426  44.812 -15.201  1.00  1.060          C  
ATOM    287  NE1 TRP A  18      -7.584  44.598 -15.491  1.00  1.060          N  
ATOM    288  CE2 TRP A  18      -6.498  44.023 -14.936  1.00  1.060          C  
ATOM    289  CE3 TRP A  18      -4.206  44.435 -14.762  1.00  1.060          C  
ATOM    290  CZ2 TRP A  18      -6.375  42.865 -14.223  1.00  1.060          C  
ATOM    291  CZ3 TRP A  18      -4.079  43.264 -14.052  1.00  1.060          C  
ATOM    292  CH2 TRP A  18      -5.152  42.516 -13.798  1.00  1.060          C  
ATOM    293  H   TRP A  18      -3.905  49.326 -16.688  1.00  0.900          H  
ATOM    294  HA  TRP A  18      -6.176  47.936 -17.968  1.00  0.910          H  
ATOM    295 1HB  TRP A  18      -4.215  46.675 -16.876  1.00  1.270          H  
ATOM    296 2HB  TRP A  18      -4.644  47.416 -15.403  1.00  1.270          H  
ATOM    297  HD1 TRP A  18      -7.867  46.427 -16.594  1.00  1.270          H  
ATOM    298  HE1 TRP A  18      -8.574  44.240 -15.430  1.00  1.270          H  
ATOM    299  HE3 TRP A  18      -3.365  45.065 -14.975  1.00  1.270          H  
ATOM    300  HZ2 TRP A  18      -7.200  42.236 -14.005  1.00  1.270          H  
ATOM    301  HZ3 TRP A  18      -3.100  42.978 -13.700  1.00  1.270          H  
ATOM    302  HH2 TRP A  18      -5.060  41.619 -13.261  1.00  1.270          H  
ATOM    303  N   ALA A  19      -7.894  49.206 -16.632  1.00  0.860          N  
ATOM    304  CA  ALA A  19      -8.889  49.992 -15.889  1.00  0.910          C  
ATOM    305  C   ALA A  19      -9.171  49.468 -14.482  1.00  0.880          C  
ATOM    306  O   ALA A  19      -9.309  50.240 -13.533  1.00  0.910          O  
ATOM    307  CB  ALA A  19     -10.198  50.028 -16.649  1.00  1.250          C  
ATOM    308  H   ALA A  19      -8.104  48.904 -17.576  1.00  1.030          H  
ATOM    309  HA  ALA A  19      -8.510  51.004 -15.809  1.00  1.090          H  
ATOM    310 1HB  ALA A  19     -10.906  50.655 -16.107  1.00  1.500          H  
ATOM    311 2HB  ALA A  19     -10.032  50.442 -17.643  1.00  1.500          H  
ATOM    312 3HB  ALA A  19     -10.603  49.023 -16.731  1.00  1.500          H  
ATOM    313  N   ASP A  20      -9.149  48.154 -14.300  1.00  0.880          N  
ATOM    314  CA  ASP A  20      -9.445  47.537 -13.007  1.00  0.890          C  
ATOM    315  C   ASP A  20      -8.450  48.015 -11.928  1.00  0.780          C  
ATOM    316  O   ASP A  20      -8.703  47.866 -10.729  1.00  0.840          O  
ATOM    317  CB  ASP A  20      -9.375  46.021 -13.157  1.00  1.240          C  
ATOM    318  CG  ASP A  20     -10.514  45.453 -14.149  1.00  1.240          C  
ATOM    319  OD1 ASP A  20     -11.516  46.103 -14.281  1.00  1.240          O  
ATOM    320  OD2 ASP A  20     -10.289  44.432 -14.838  1.00  1.240          O  
ATOM    321  H   ASP A  20      -9.001  47.554 -15.096  1.00  1.060          H  
ATOM    322  HA  ASP A  20     -10.452  47.825 -12.705  1.00  1.070          H  
ATOM    323 1HB  ASP A  20      -8.393  45.749 -13.445  1.00  1.490          H  
ATOM    324 2HB  ASP A  20      -9.532  45.573 -12.175  1.00  1.490          H  
ATOM    325  N   ILE A  21      -7.288  48.523 -12.364  1.00  0.660          N  
ATOM    326  CA  ILE A  21      -6.246  49.043 -11.500  1.00  0.570          C  
ATOM    327  C   ILE A  21      -6.179  50.562 -11.590  1.00  0.630          C  
ATOM    328  O   ILE A  21      -6.059  51.227 -10.564  1.00  0.630          O  
ATOM    329  CB  ILE A  21      -4.867  48.453 -11.808  1.00  0.830          C  
ATOM    330  CG1 ILE A  21      -4.928  46.977 -11.554  1.00  0.830          C  
ATOM    331  CG2 ILE A  21      -3.772  49.162 -10.919  1.00  0.830          C  
ATOM    332  CD1 ILE A  21      -3.759  46.217 -11.982  1.00  0.830          C  
ATOM    333  H   ILE A  21      -7.150  48.634 -13.367  1.00  0.790          H  
ATOM    334  HA  ILE A  21      -6.494  48.786 -10.470  1.00  0.680          H  
ATOM    335  HB  ILE A  21      -4.664  48.579 -12.854  1.00  1.000          H  
ATOM    336 1HG1 ILE A  21      -5.069  46.825 -10.506  1.00  1.000          H  
ATOM    337 2HG1 ILE A  21      -5.782  46.580 -12.092  1.00  1.000          H  
ATOM    338 1HG2 ILE A  21      -2.794  48.768 -11.099  1.00  1.000          H  
ATOM    339 2HG2 ILE A  21      -3.742  50.231 -11.124  1.00  1.000          H  
ATOM    340 3HG2 ILE A  21      -4.025  49.003  -9.883  1.00  1.000          H  
ATOM    341 1HD1 ILE A  21      -3.905  45.160 -11.767  1.00  1.000          H  
ATOM    342 2HD1 ILE A  21      -3.616  46.363 -13.034  1.00  1.000          H  
ATOM    343 3HD1 ILE A  21      -2.916  46.555 -11.469  1.00  1.000          H  
ATOM    344  N   THR A  22      -6.216  51.128 -12.815  1.00  0.690          N  
ATOM    345  CA  THR A  22      -6.004  52.570 -12.972  1.00  0.760          C  
ATOM    346  C   THR A  22      -7.111  53.374 -12.322  1.00  0.820          C  
ATOM    347  O   THR A  22      -6.885  54.493 -11.858  1.00  0.830          O  
ATOM    348  CB  THR A  22      -5.843  53.024 -14.442  1.00  1.040          C  
ATOM    349  OG1 THR A  22      -7.021  52.742 -15.177  1.00  1.040          O  
ATOM    350  CG2 THR A  22      -4.680  52.287 -15.077  1.00  1.040          C  
ATOM    351  H   THR A  22      -6.354  50.547 -13.639  1.00  0.830          H  
ATOM    352  HA  THR A  22      -5.093  52.814 -12.479  1.00  0.910          H  
ATOM    353  HB  THR A  22      -5.650  54.095 -14.473  1.00  1.240          H  
ATOM    354  HG1 THR A  22      -7.693  53.413 -14.975  1.00  1.240          H  
ATOM    355 1HG2 THR A  22      -4.570  52.612 -16.107  1.00  1.240          H  
ATOM    356 2HG2 THR A  22      -3.764  52.502 -14.530  1.00  1.240          H  
ATOM    357 3HG2 THR A  22      -4.871  51.231 -15.055  1.00  1.240          H  
ATOM    358  N   ASN A  23      -8.284  52.771 -12.164  1.00  0.870          N  
ATOM    359  CA  ASN A  23      -9.403  53.418 -11.506  1.00  0.950          C  
ATOM    360  C   ASN A  23      -9.082  53.745 -10.035  1.00  0.930          C  
ATOM    361  O   ASN A  23      -9.772  54.558  -9.416  1.00  1.020          O  
ATOM    362  CB  ASN A  23     -10.631  52.536 -11.589  1.00  1.300          C  
ATOM    363  CG  ASN A  23     -11.224  52.464 -12.987  1.00  1.300          C  
ATOM    364  OD1 ASN A  23     -10.959  53.296 -13.866  1.00  1.300          O  
ATOM    365  ND2 ASN A  23     -12.034  51.461 -13.203  1.00  1.300          N  
ATOM    366  H   ASN A  23      -8.447  51.855 -12.597  1.00  1.040          H  
ATOM    367  HA  ASN A  23      -9.606  54.361 -12.013  1.00  1.140          H  
ATOM    368 1HB  ASN A  23     -10.357  51.523 -11.278  1.00  1.560          H  
ATOM    369 2HB  ASN A  23     -11.390  52.895 -10.895  1.00  1.560          H  
ATOM    370 1HD2 ASN A  23     -12.466  51.349 -14.096  1.00  1.560          H  
ATOM    371 2HD2 ASN A  23     -12.218  50.801 -12.476  1.00  1.560          H  
ATOM    372  N   ASN A  24      -8.077  53.059  -9.460  1.00  0.820          N  
ATOM    373  CA  ASN A  24      -7.666  53.235  -8.077  1.00  0.820          C  
ATOM    374  C   ASN A  24      -6.328  53.994  -7.942  1.00  0.770          C  
ATOM    375  O   ASN A  24      -5.735  54.024  -6.857  1.00  0.780          O  
ATOM    376  CB  ASN A  24      -7.559  51.869  -7.431  1.00  1.150          C  
ATOM    377  CG  ASN A  24      -8.884  51.170  -7.312  1.00  1.150          C  
ATOM    378  OD1 ASN A  24      -9.869  51.724  -6.812  1.00  1.150          O  
ATOM    379  ND2 ASN A  24      -8.929  49.942  -7.772  1.00  1.150          N  
ATOM    380  H   ASN A  24      -7.529  52.405 -10.021  1.00  0.980          H  
ATOM    381  HA  ASN A  24      -8.427  53.821  -7.563  1.00  0.980          H  
ATOM    382 1HB  ASN A  24      -6.917  51.252  -8.047  1.00  1.380          H  
ATOM    383 2HB  ASN A  24      -7.101  51.951  -6.446  1.00  1.380          H  
ATOM    384 1HD2 ASN A  24      -9.780  49.419  -7.730  1.00  1.380          H  
ATOM    385 2HD2 ASN A  24      -8.112  49.524  -8.173  1.00  1.380          H  
ATOM    386  N   LEU A  25      -5.843  54.591  -9.032  1.00  0.750          N  
ATOM    387  CA  LEU A  25      -4.574  55.321  -9.028  1.00  0.730          C  
ATOM    388  C   LEU A  25      -4.771  56.821  -9.019  1.00  0.790          C  
ATOM    389  O   LEU A  25      -5.893  57.316  -9.144  1.00  0.880          O  
ATOM    390  CB  LEU A  25      -3.706  54.959 -10.229  1.00  1.030          C  
ATOM    391  CG  LEU A  25      -3.321  53.512 -10.420  1.00  1.030          C  
ATOM    392  CD1 LEU A  25      -2.555  53.405 -11.699  1.00  1.030          C  
ATOM    393  CD2 LEU A  25      -2.468  53.044  -9.316  1.00  1.030          C  
ATOM    394  H   LEU A  25      -6.366  54.549  -9.910  1.00  0.900          H  
ATOM    395  HA  LEU A  25      -4.036  55.069  -8.120  1.00  0.880          H  
ATOM    396 1HB  LEU A  25      -4.215  55.294 -11.135  1.00  1.240          H  
ATOM    397 2HB  LEU A  25      -2.794  55.501 -10.136  1.00  1.240          H  
ATOM    398  HG  LEU A  25      -4.207  52.904 -10.467  1.00  1.240          H  
ATOM    399 1HD1 LEU A  25      -2.279  52.379 -11.853  1.00  1.240          H  
ATOM    400 2HD1 LEU A  25      -3.135  53.757 -12.540  1.00  1.240          H  
ATOM    401 3HD1 LEU A  25      -1.664  54.009 -11.623  1.00  1.240          H  
ATOM    402 1HD2 LEU A  25      -2.182  52.011  -9.500  1.00  1.240          H  
ATOM    403 2HD2 LEU A  25      -1.582  53.670  -9.288  1.00  1.240          H  
ATOM    404 3HD2 LEU A  25      -2.997  53.105  -8.369  1.00  1.240          H  
ATOM    405  N   GLN A  26      -3.674  57.556  -8.851  1.00  0.800          N  
ATOM    406  CA  GLN A  26      -3.751  59.001  -8.836  1.00  0.900          C  
ATOM    407  C   GLN A  26      -3.689  59.560 -10.243  1.00  0.910          C  
ATOM    408  O   GLN A  26      -3.519  58.819 -11.225  1.00  0.860          O  
ATOM    409  CB  GLN A  26      -2.625  59.587  -7.989  1.00  1.220          C  
ATOM    410  CG  GLN A  26      -2.637  59.095  -6.570  1.00  1.220          C  
ATOM    411  CD  GLN A  26      -3.926  59.431  -5.895  1.00  1.220          C  
ATOM    412  OE1 GLN A  26      -4.383  60.575  -5.952  1.00  1.220          O  
ATOM    413  NE2 GLN A  26      -4.541  58.440  -5.269  1.00  1.220          N  
ATOM    414  H   GLN A  26      -2.759  57.110  -8.749  1.00  0.960          H  
ATOM    415  HA  GLN A  26      -4.708  59.297  -8.407  1.00  1.080          H  
ATOM    416 1HB  GLN A  26      -1.667  59.335  -8.431  1.00  1.460          H  
ATOM    417 2HB  GLN A  26      -2.699  60.669  -7.968  1.00  1.460          H  
ATOM    418 1HG  GLN A  26      -2.517  58.013  -6.567  1.00  1.460          H  
ATOM    419 2HG  GLN A  26      -1.823  59.566  -6.019  1.00  1.460          H  
ATOM    420 1HE2 GLN A  26      -5.416  58.601  -4.808  1.00  1.460          H  
ATOM    421 2HE2 GLN A  26      -4.140  57.522  -5.266  1.00  1.460          H  
ATOM    422  N   ARG A  27      -3.825  60.874 -10.350  1.00  1.020          N  
ATOM    423  CA  ARG A  27      -3.835  61.486 -11.660  1.00  1.120          C  
ATOM    424  C   ARG A  27      -2.559  61.192 -12.422  1.00  1.130          C  
ATOM    425  O   ARG A  27      -1.454  61.272 -11.881  1.00  1.540          O  
ATOM    426  CB  ARG A  27      -4.033  62.988 -11.572  1.00  1.530          C  
ATOM    427  CG  ARG A  27      -5.397  63.437 -11.107  1.00  1.530          C  
ATOM    428  CD  ARG A  27      -5.509  64.919 -11.084  1.00  1.530          C  
ATOM    429  NE  ARG A  27      -4.630  65.529 -10.093  1.00  1.530          N  
ATOM    430  CZ  ARG A  27      -4.435  66.857  -9.945  1.00  1.530          C  
ATOM    431  NH1 ARG A  27      -5.063  67.716 -10.726  1.00  1.530          N  
ATOM    432  NH2 ARG A  27      -3.608  67.297  -9.010  1.00  1.530          N  
ATOM    433  H   ARG A  27      -3.936  61.440  -9.519  1.00  1.220          H  
ATOM    434  HA  ARG A  27      -4.672  61.070 -12.222  1.00  1.340          H  
ATOM    435 1HB  ARG A  27      -3.283  63.419 -10.918  1.00  1.830          H  
ATOM    436 2HB  ARG A  27      -3.898  63.416 -12.556  1.00  1.830          H  
ATOM    437 1HG  ARG A  27      -6.155  63.047 -11.784  1.00  1.830          H  
ATOM    438 2HG  ARG A  27      -5.582  63.064 -10.100  1.00  1.830          H  
ATOM    439 1HD  ARG A  27      -5.238  65.306 -12.067  1.00  1.830          H  
ATOM    440 2HD  ARG A  27      -6.536  65.198 -10.851  1.00  1.830          H  
ATOM    441  HE  ARG A  27      -4.130  64.913  -9.468  1.00  1.830          H  
ATOM    442 1HH1 ARG A  27      -5.697  67.386 -11.439  1.00  1.830          H  
ATOM    443 2HH1 ARG A  27      -4.915  68.708 -10.610  1.00  1.830          H  
ATOM    444 1HH2 ARG A  27      -3.127  66.640  -8.410  1.00  1.830          H  
ATOM    445 2HH2 ARG A  27      -3.458  68.288  -8.890  1.00  1.830          H  
ATOM    446  N   TRP A  28      -2.747  60.861 -13.693  1.00  1.000          N  
ATOM    447  CA  TRP A  28      -1.714  60.564 -14.677  1.00  1.010          C  
ATOM    448  C   TRP A  28      -0.837  59.346 -14.372  1.00  0.880          C  
ATOM    449  O   TRP A  28       0.214  59.188 -14.999  1.00  0.890          O  
ATOM    450  CB  TRP A  28      -0.800  61.784 -14.825  1.00  1.410          C  
ATOM    451  CG  TRP A  28      -1.564  63.043 -15.053  1.00  1.410          C  
ATOM    452  CD1 TRP A  28      -2.305  63.365 -16.141  1.00  1.410          C  
ATOM    453  CD2 TRP A  28      -1.676  64.169 -14.143  1.00  1.410          C  
ATOM    454  NE1 TRP A  28      -2.875  64.599 -15.975  1.00  1.410          N  
ATOM    455  CE2 TRP A  28      -2.502  65.102 -14.756  1.00  1.410          C  
ATOM    456  CE3 TRP A  28      -1.153  64.447 -12.871  1.00  1.410          C  
ATOM    457  CZ2 TRP A  28      -2.829  66.298 -14.149  1.00  1.410          C  
ATOM    458  CZ3 TRP A  28      -1.482  65.647 -12.264  1.00  1.410          C  
ATOM    459  CH2 TRP A  28      -2.297  66.547 -12.889  1.00  1.410          C  
ATOM    460  H   TRP A  28      -3.704  60.810 -14.011  1.00  1.200          H  
ATOM    461  HA  TRP A  28      -2.210  60.383 -15.630  1.00  1.210          H  
ATOM    462 1HB  TRP A  28      -0.174  61.895 -13.944  1.00  1.690          H  
ATOM    463 2HB  TRP A  28      -0.137  61.636 -15.675  1.00  1.690          H  
ATOM    464  HD1 TRP A  28      -2.434  62.733 -17.018  1.00  1.690          H  
ATOM    465  HE1 TRP A  28      -3.475  65.063 -16.641  1.00  1.690          H  
ATOM    466  HE3 TRP A  28      -0.506  63.729 -12.365  1.00  1.690          H  
ATOM    467  HZ2 TRP A  28      -3.477  67.031 -14.629  1.00  1.690          H  
ATOM    468  HZ3 TRP A  28      -1.074  65.854 -11.276  1.00  1.690          H  
ATOM    469  HH2 TRP A  28      -2.536  67.481 -12.386  1.00  1.690          H  
ATOM    470  N   GLN A  29      -1.281  58.456 -13.482  1.00  0.780          N  
ATOM    471  CA  GLN A  29      -0.517  57.241 -13.218  1.00  0.670          C  
ATOM    472  C   GLN A  29      -0.929  56.080 -14.109  1.00  0.640          C  
ATOM    473  O   GLN A  29      -2.059  56.002 -14.600  1.00  0.680          O  
ATOM    474  CB  GLN A  29      -0.625  56.795 -11.766  1.00  0.980          C  
ATOM    475  CG  GLN A  29      -0.006  57.712 -10.751  1.00  0.980          C  
ATOM    476  CD  GLN A  29       0.042  57.065  -9.355  1.00  0.980          C  
ATOM    477  OE1 GLN A  29      -0.960  56.676  -8.712  1.00  0.980          O  
ATOM    478  NE2 GLN A  29       1.273  56.925  -8.866  1.00  0.980          N  
ATOM    479  H   GLN A  29      -2.139  58.643 -12.953  1.00  0.940          H  
ATOM    480  HA  GLN A  29       0.533  57.448 -13.421  1.00  0.800          H  
ATOM    481 1HB  GLN A  29      -1.672  56.734 -11.528  1.00  1.180          H  
ATOM    482 2HB  GLN A  29      -0.188  55.803 -11.648  1.00  1.180          H  
ATOM    483 1HG  GLN A  29       1.012  57.944 -11.061  1.00  1.180          H  
ATOM    484 2HG  GLN A  29      -0.599  58.631 -10.700  1.00  1.180          H  
ATOM    485 1HE2 GLN A  29       1.414  56.512  -7.965  1.00  1.180          H  
ATOM    486 2HE2 GLN A  29       2.066  57.238  -9.395  1.00  1.180          H  
ATOM    487  N   LYS A  30       0.006  55.158 -14.285  1.00  0.630          N  
ATOM    488  CA  LYS A  30      -0.186  53.926 -15.032  1.00  0.630          C  
ATOM    489  C   LYS A  30      -0.221  52.744 -14.074  1.00  0.550          C  
ATOM    490  O   LYS A  30       0.171  52.861 -12.917  1.00  0.500          O  
ATOM    491  CB  LYS A  30       0.931  53.768 -16.042  1.00  0.880          C  
ATOM    492  CG  LYS A  30       0.961  54.829 -17.128  1.00  0.880          C  
ATOM    493  CD  LYS A  30       2.133  54.599 -18.085  1.00  0.880          C  
ATOM    494  CE  LYS A  30       3.464  55.084 -17.479  1.00  0.880          C  
ATOM    495  NZ  LYS A  30       4.616  54.833 -18.386  1.00  0.880          N  
ATOM    496  H   LYS A  30       0.927  55.313 -13.870  1.00  0.760          H  
ATOM    497  HA  LYS A  30      -1.142  53.969 -15.554  1.00  0.760          H  
ATOM    498 1HB  LYS A  30       1.866  53.790 -15.508  1.00  1.060          H  
ATOM    499 2HB  LYS A  30       0.849  52.796 -16.528  1.00  1.060          H  
ATOM    500 1HG  LYS A  30       0.026  54.800 -17.683  1.00  1.060          H  
ATOM    501 2HG  LYS A  30       1.059  55.813 -16.666  1.00  1.060          H  
ATOM    502 1HD  LYS A  30       2.221  53.531 -18.303  1.00  1.060          H  
ATOM    503 2HD  LYS A  30       1.952  55.129 -19.017  1.00  1.060          H  
ATOM    504 1HE  LYS A  30       3.392  56.152 -17.286  1.00  1.060          H  
ATOM    505 2HE  LYS A  30       3.659  54.571 -16.541  1.00  1.060          H  
ATOM    506 1HZ  LYS A  30       5.457  55.160 -17.948  1.00  1.060          H  
ATOM    507 2HZ  LYS A  30       4.704  53.813 -18.546  1.00  1.060          H  
ATOM    508 3HZ  LYS A  30       4.484  55.303 -19.263  1.00  1.060          H  
ATOM    509  N   VAL A  31      -0.658  51.586 -14.548  1.00  0.560          N  
ATOM    510  CA  VAL A  31      -0.753  50.400 -13.699  1.00  0.500          C  
ATOM    511  C   VAL A  31       0.607  50.050 -13.192  1.00  0.460          C  
ATOM    512  O   VAL A  31       0.822  49.882 -11.986  1.00  0.410          O  
ATOM    513  CB  VAL A  31      -1.268  49.225 -14.520  1.00  0.720          C  
ATOM    514  CG1 VAL A  31      -1.227  47.985 -13.809  1.00  0.720          C  
ATOM    515  CG2 VAL A  31      -2.579  49.498 -14.896  1.00  0.720          C  
ATOM    516  H   VAL A  31      -0.909  51.512 -15.534  1.00  0.670          H  
ATOM    517  HA  VAL A  31      -1.416  50.596 -12.862  1.00  0.600          H  
ATOM    518  HB  VAL A  31      -0.646  49.085 -15.382  1.00  0.870          H  
ATOM    519 1HG1 VAL A  31      -1.618  47.221 -14.462  1.00  0.870          H  
ATOM    520 2HG1 VAL A  31      -0.221  47.730 -13.518  1.00  0.870          H  
ATOM    521 3HG1 VAL A  31      -1.840  48.076 -12.963  1.00  0.870          H  
ATOM    522 1HG2 VAL A  31      -2.881  48.665 -15.467  1.00  0.870          H  
ATOM    523 2HG2 VAL A  31      -3.192  49.618 -14.030  1.00  0.870          H  
ATOM    524 3HG2 VAL A  31      -2.605  50.394 -15.480  1.00  0.870          H  
ATOM    525  N   GLU A  32       1.541  50.106 -14.123  1.00  0.500          N  
ATOM    526  CA  GLU A  32       2.948  49.799 -13.887  1.00  0.510          C  
ATOM    527  C   GLU A  32       3.599  50.664 -12.788  1.00  0.490          C  
ATOM    528  O   GLU A  32       4.704  50.358 -12.342  1.00  0.530          O  
ATOM    529  CB  GLU A  32       3.746  49.941 -15.195  1.00  0.710          C  
ATOM    530  CG  GLU A  32       3.897  51.362 -15.701  1.00  0.710          C  
ATOM    531  CD  GLU A  32       4.565  51.463 -17.064  1.00  0.710          C  
ATOM    532  OE1 GLU A  32       4.604  50.492 -17.771  1.00  0.710          O  
ATOM    533  OE2 GLU A  32       5.047  52.537 -17.393  1.00  0.710          O  
ATOM    534  H   GLU A  32       1.189  50.293 -15.077  1.00  0.600          H  
ATOM    535  HA  GLU A  32       3.014  48.756 -13.567  1.00  0.610          H  
ATOM    536 1HB  GLU A  32       4.743  49.507 -15.065  1.00  0.850          H  
ATOM    537 2HB  GLU A  32       3.254  49.385 -15.977  1.00  0.850          H  
ATOM    538 1HG  GLU A  32       2.915  51.780 -15.771  1.00  0.850          H  
ATOM    539 2HG  GLU A  32       4.464  51.948 -14.979  1.00  0.850          H  
ATOM    540  N   ASN A  33       2.962  51.773 -12.368  1.00  0.480          N  
ATOM    541  CA  ASN A  33       3.564  52.628 -11.356  1.00  0.490          C  
ATOM    542  C   ASN A  33       3.284  52.177  -9.920  1.00  0.480          C  
ATOM    543  O   ASN A  33       3.864  52.730  -8.983  1.00  0.540          O  
ATOM    544  CB  ASN A  33       3.077  54.063 -11.510  1.00  0.680          C  
ATOM    545  CG  ASN A  33       3.577  54.766 -12.749  1.00  0.680          C  
ATOM    546  OD1 ASN A  33       2.780  55.359 -13.501  1.00  0.680          O  
ATOM    547  ND2 ASN A  33       4.870  54.720 -12.991  1.00  0.680          N  
ATOM    548  H   ASN A  33       2.025  52.007 -12.707  1.00  0.580          H  
ATOM    549  HA  ASN A  33       4.642  52.601 -11.492  1.00  0.590          H  
ATOM    550 1HB  ASN A  33       1.985  54.067 -11.524  1.00  0.820          H  
ATOM    551 2HB  ASN A  33       3.385  54.639 -10.640  1.00  0.820          H  
ATOM    552 1HD2 ASN A  33       5.236  55.157 -13.814  1.00  0.820          H  
ATOM    553 2HD2 ASN A  33       5.486  54.237 -12.368  1.00  0.820          H  
ATOM    554  N   ARG A  34       2.418  51.174  -9.727  1.00  0.430          N  
ATOM    555  CA  ARG A  34       2.114  50.698  -8.374  1.00  0.460          C  
ATOM    556  C   ARG A  34       2.105  49.172  -8.235  1.00  0.400          C  
ATOM    557  O   ARG A  34       1.038  48.622  -7.937  1.00  0.400          O  
ATOM    558  CB  ARG A  34       0.750  51.206  -7.909  1.00  0.630          C  
ATOM    559  CG  ARG A  34       0.601  52.714  -7.669  1.00  0.630          C  
ATOM    560  CD  ARG A  34       1.398  53.218  -6.522  1.00  0.630          C  
ATOM    561  NE  ARG A  34       1.038  52.542  -5.264  1.00  0.630          N  
ATOM    562  CZ  ARG A  34      -0.006  52.860  -4.450  1.00  0.630          C  
ATOM    563  NH1 ARG A  34      -0.837  53.844  -4.742  1.00  0.630          N  
ATOM    564  NH2 ARG A  34      -0.191  52.165  -3.341  1.00  0.630          N  
ATOM    565  H   ARG A  34       1.962  50.743 -10.543  1.00  0.520          H  
ATOM    566  HA  ARG A  34       2.871  51.092  -7.703  1.00  0.550          H  
ATOM    567 1HB  ARG A  34       0.004  50.932  -8.656  1.00  0.760          H  
ATOM    568 2HB  ARG A  34       0.472  50.708  -6.984  1.00  0.760          H  
ATOM    569 1HG  ARG A  34       0.882  53.266  -8.568  1.00  0.760          H  
ATOM    570 2HG  ARG A  34      -0.430  52.914  -7.430  1.00  0.760          H  
ATOM    571 1HD  ARG A  34       2.458  53.068  -6.704  1.00  0.760          H  
ATOM    572 2HD  ARG A  34       1.216  54.283  -6.408  1.00  0.760          H  
ATOM    573  HE  ARG A  34       1.635  51.776  -4.972  1.00  0.760          H  
ATOM    574 1HH1 ARG A  34      -0.722  54.389  -5.579  1.00  0.760          H  
ATOM    575 2HH1 ARG A  34      -1.606  54.055  -4.120  1.00  0.760          H  
ATOM    576 1HH2 ARG A  34       0.440  51.413  -3.102  1.00  0.760          H  
ATOM    577 2HH2 ARG A  34      -0.959  52.390  -2.724  1.00  0.760          H  
ATOM    578  N   PRO A  35       3.271  48.487  -8.298  1.00  0.390          N  
ATOM    579  CA  PRO A  35       3.443  47.034  -8.267  1.00  0.360          C  
ATOM    580  C   PRO A  35       2.711  46.326  -7.118  1.00  0.380          C  
ATOM    581  O   PRO A  35       2.284  45.182  -7.279  1.00  0.350          O  
ATOM    582  CB  PRO A  35       4.961  46.901  -8.071  1.00  0.540          C  
ATOM    583  CG  PRO A  35       5.535  48.125  -8.739  1.00  0.540          C  
ATOM    584  CD  PRO A  35       4.562  49.227  -8.432  1.00  0.540          C  
ATOM    585  HA  PRO A  35       3.144  46.618  -9.239  1.00  0.430          H  
ATOM    586 1HB  PRO A  35       5.199  46.840  -6.994  1.00  0.650          H  
ATOM    587 2HB  PRO A  35       5.315  45.961  -8.526  1.00  0.650          H  
ATOM    588 1HG  PRO A  35       6.543  48.333  -8.347  1.00  0.650          H  
ATOM    589 2HG  PRO A  35       5.648  47.969  -9.817  1.00  0.650          H  
ATOM    590 1HD  PRO A  35       4.832  49.755  -7.506  1.00  0.650          H  
ATOM    591 2HD  PRO A  35       4.577  49.876  -9.298  1.00  0.650          H  
ATOM    592  N   ASP A  36       2.546  46.990  -5.969  1.00  0.450          N  
ATOM    593  CA  ASP A  36       1.866  46.360  -4.839  1.00  0.490          C  
ATOM    594  C   ASP A  36       0.370  46.222  -5.096  1.00  0.470          C  
ATOM    595  O   ASP A  36      -0.261  45.236  -4.687  1.00  0.480          O  
ATOM    596  CB  ASP A  36       2.053  47.206  -3.590  1.00  0.670          C  
ATOM    597  CG  ASP A  36       3.472  47.232  -3.061  1.00  0.670          C  
ATOM    598  OD1 ASP A  36       4.272  46.396  -3.411  1.00  0.670          O  
ATOM    599  OD2 ASP A  36       3.746  48.133  -2.317  1.00  0.670          O  
ATOM    600  H   ASP A  36       2.937  47.911  -5.830  1.00  0.540          H  
ATOM    601  HA  ASP A  36       2.291  45.368  -4.682  1.00  0.590          H  
ATOM    602 1HB  ASP A  36       1.744  48.229  -3.800  1.00  0.800          H  
ATOM    603 2HB  ASP A  36       1.400  46.827  -2.807  1.00  0.800          H  
ATOM    604  N   LEU A  37      -0.203  47.238  -5.745  1.00  0.450          N  
ATOM    605  CA  LEU A  37      -1.621  47.259  -6.041  1.00  0.450          C  
ATOM    606  C   LEU A  37      -1.855  46.276  -7.134  1.00  0.390          C  
ATOM    607  O   LEU A  37      -2.842  45.532  -7.127  1.00  0.430          O  
ATOM    608  CB  LEU A  37      -2.095  48.652  -6.485  1.00  0.630          C  
ATOM    609  CG  LEU A  37      -3.621  48.809  -6.844  1.00  0.630          C  
ATOM    610  CD1 LEU A  37      -4.513  48.446  -5.664  1.00  0.630          C  
ATOM    611  CD2 LEU A  37      -3.869  50.256  -7.284  1.00  0.630          C  
ATOM    612  H   LEU A  37       0.380  47.987  -6.115  1.00  0.540          H  
ATOM    613  HA  LEU A  37      -2.164  46.942  -5.158  1.00  0.540          H  
ATOM    614 1HB  LEU A  37      -1.863  49.360  -5.694  1.00  0.760          H  
ATOM    615 2HB  LEU A  37      -1.523  48.937  -7.372  1.00  0.760          H  
ATOM    616  HG  LEU A  37      -3.869  48.133  -7.665  1.00  0.760          H  
ATOM    617 1HD1 LEU A  37      -5.558  48.568  -5.955  1.00  0.760          H  
ATOM    618 2HD1 LEU A  37      -4.349  47.411  -5.370  1.00  0.760          H  
ATOM    619 3HD1 LEU A  37      -4.292  49.106  -4.829  1.00  0.760          H  
ATOM    620 1HD2 LEU A  37      -4.904  50.378  -7.564  1.00  0.760          H  
ATOM    621 2HD2 LEU A  37      -3.630  50.945  -6.474  1.00  0.760          H  
ATOM    622 3HD2 LEU A  37      -3.241  50.475  -8.135  1.00  0.760          H  
ATOM    623  N   VAL A  38      -0.926  46.273  -8.078  1.00  0.310          N  
ATOM    624  CA  VAL A  38      -1.047  45.418  -9.215  1.00  0.280          C  
ATOM    625  C   VAL A  38      -1.010  43.977  -8.756  1.00  0.270          C  
ATOM    626  O   VAL A  38      -1.827  43.165  -9.167  1.00  0.270          O  
ATOM    627  CB  VAL A  38       0.093  45.639 -10.203  1.00  0.400          C  
ATOM    628  CG1 VAL A  38      -0.022  44.653 -11.275  1.00  0.400          C  
ATOM    629  CG2 VAL A  38       0.072  47.013 -10.738  1.00  0.400          C  
ATOM    630  H   VAL A  38      -0.133  46.915  -7.987  1.00  0.370          H  
ATOM    631  HA  VAL A  38      -2.002  45.610  -9.694  1.00  0.340          H  
ATOM    632  HB  VAL A  38       1.043  45.473  -9.704  1.00  0.480          H  
ATOM    633 1HG1 VAL A  38       0.787  44.823 -11.965  1.00  0.480          H  
ATOM    634 2HG1 VAL A  38       0.029  43.643 -10.895  1.00  0.480          H  
ATOM    635 3HG1 VAL A  38      -0.973  44.800 -11.770  1.00  0.480          H  
ATOM    636 1HG2 VAL A  38       0.900  47.146 -11.440  1.00  0.480          H  
ATOM    637 2HG2 VAL A  38      -0.834  47.173 -11.222  1.00  0.480          H  
ATOM    638 3HG2 VAL A  38       0.166  47.725  -9.954  1.00  0.480          H  
ATOM    639  N   ALA A  39      -0.065  43.624  -7.883  1.00  0.280          N  
ATOM    640  CA  ALA A  39       0.007  42.242  -7.451  1.00  0.290          C  
ATOM    641  C   ALA A  39      -1.309  41.781  -6.830  1.00  0.300          C  
ATOM    642  O   ALA A  39      -1.783  40.670  -7.129  1.00  0.290          O  
ATOM    643  CB  ALA A  39       1.125  42.102  -6.435  1.00  0.400          C  
ATOM    644  H   ALA A  39       0.638  44.292  -7.562  1.00  0.340          H  
ATOM    645  HA  ALA A  39       0.214  41.622  -8.317  1.00  0.350          H  
ATOM    646 1HB  ALA A  39       1.207  41.074  -6.104  1.00  0.480          H  
ATOM    647 2HB  ALA A  39       2.064  42.417  -6.889  1.00  0.480          H  
ATOM    648 3HB  ALA A  39       0.907  42.740  -5.576  1.00  0.480          H  
ATOM    649  N   ARG A  40      -1.944  42.639  -6.021  1.00  0.330          N  
ATOM    650  CA  ARG A  40      -3.214  42.258  -5.426  1.00  0.380          C  
ATOM    651  C   ARG A  40      -4.317  42.089  -6.470  1.00  0.360          C  
ATOM    652  O   ARG A  40      -5.019  41.070  -6.478  1.00  0.360          O  
ATOM    653  CB  ARG A  40      -3.657  43.295  -4.405  1.00  0.510          C  
ATOM    654  CG  ARG A  40      -2.831  43.323  -3.125  1.00  0.510          C  
ATOM    655  CD  ARG A  40      -3.484  44.122  -2.041  1.00  0.510          C  
ATOM    656  NE  ARG A  40      -3.599  45.557  -2.365  1.00  0.510          N  
ATOM    657  CZ  ARG A  40      -2.660  46.507  -2.109  1.00  0.510          C  
ATOM    658  NH1 ARG A  40      -1.515  46.193  -1.537  1.00  0.510          N  
ATOM    659  NH2 ARG A  40      -2.904  47.767  -2.426  1.00  0.510          N  
ATOM    660  H   ARG A  40      -1.499  43.531  -5.767  1.00  0.400          H  
ATOM    661  HA  ARG A  40      -3.076  41.305  -4.915  1.00  0.460          H  
ATOM    662 1HB  ARG A  40      -3.591  44.287  -4.857  1.00  0.610          H  
ATOM    663 2HB  ARG A  40      -4.699  43.123  -4.139  1.00  0.610          H  
ATOM    664 1HG  ARG A  40      -2.693  42.305  -2.765  1.00  0.610          H  
ATOM    665 2HG  ARG A  40      -1.858  43.762  -3.339  1.00  0.610          H  
ATOM    666 1HD  ARG A  40      -4.490  43.735  -1.881  1.00  0.610          H  
ATOM    667 2HD  ARG A  40      -2.918  44.016  -1.119  1.00  0.610          H  
ATOM    668  HE  ARG A  40      -4.466  45.860  -2.789  1.00  0.610          H  
ATOM    669 1HH1 ARG A  40      -1.314  45.237  -1.289  1.00  0.610          H  
ATOM    670 2HH1 ARG A  40      -0.840  46.914  -1.330  1.00  0.610          H  
ATOM    671 1HH2 ARG A  40      -3.782  48.017  -2.860  1.00  0.610          H  
ATOM    672 2HH2 ARG A  40      -2.217  48.478  -2.230  1.00  0.610          H  
ATOM    673  N   VAL A  41      -4.460  43.065  -7.371  1.00  0.350          N  
ATOM    674  CA  VAL A  41      -5.538  43.006  -8.354  1.00  0.360          C  
ATOM    675  C   VAL A  41      -5.342  41.855  -9.311  1.00  0.320          C  
ATOM    676  O   VAL A  41      -6.309  41.187  -9.681  1.00  0.350          O  
ATOM    677  CB  VAL A  41      -5.711  44.324  -9.127  1.00  0.500          C  
ATOM    678  CG1 VAL A  41      -6.769  44.132 -10.289  1.00  0.500          C  
ATOM    679  CG2 VAL A  41      -6.170  45.418  -8.144  1.00  0.500          C  
ATOM    680  H   VAL A  41      -3.821  43.870  -7.343  1.00  0.420          H  
ATOM    681  HA  VAL A  41      -6.467  42.831  -7.814  1.00  0.430          H  
ATOM    682  HB  VAL A  41      -4.761  44.610  -9.569  1.00  0.600          H  
ATOM    683 1HG1 VAL A  41      -6.906  45.059 -10.826  1.00  0.600          H  
ATOM    684 2HG1 VAL A  41      -6.440  43.371 -10.992  1.00  0.600          H  
ATOM    685 3HG1 VAL A  41      -7.725  43.831  -9.859  1.00  0.600          H  
ATOM    686 1HG2 VAL A  41      -6.299  46.366  -8.660  1.00  0.600          H  
ATOM    687 2HG2 VAL A  41      -7.118  45.125  -7.695  1.00  0.600          H  
ATOM    688 3HG2 VAL A  41      -5.422  45.537  -7.360  1.00  0.600          H  
ATOM    689  N   PHE A  42      -4.106  41.669  -9.758  1.00  0.280          N  
ATOM    690  CA  PHE A  42      -3.751  40.630 -10.685  1.00  0.260          C  
ATOM    691  C   PHE A  42      -4.157  39.271 -10.129  1.00  0.280          C  
ATOM    692  O   PHE A  42      -4.855  38.519 -10.812  1.00  0.310          O  
ATOM    693  CB  PHE A  42      -2.254  40.702 -10.974  1.00  0.370          C  
ATOM    694  CG  PHE A  42      -1.779  39.728 -11.948  1.00  0.370          C  
ATOM    695  CD1 PHE A  42      -1.869  40.005 -13.290  1.00  0.370          C  
ATOM    696  CD2 PHE A  42      -1.253  38.538 -11.563  1.00  0.370          C  
ATOM    697  CE1 PHE A  42      -1.453  39.108 -14.221  1.00  0.370          C  
ATOM    698  CE2 PHE A  42      -0.841  37.662 -12.499  1.00  0.370          C  
ATOM    699  CZ  PHE A  42      -0.946  37.943 -13.827  1.00  0.370          C  
ATOM    700  H   PHE A  42      -3.362  42.279  -9.429  1.00  0.340          H  
ATOM    701  HA  PHE A  42      -4.289  40.778 -11.599  1.00  0.310          H  
ATOM    702 1HB  PHE A  42      -2.008  41.696 -11.337  1.00  0.450          H  
ATOM    703 2HB  PHE A  42      -1.701  40.555 -10.043  1.00  0.450          H  
ATOM    704  HD1 PHE A  42      -2.287  40.943 -13.603  1.00  0.450          H  
ATOM    705  HD2 PHE A  42      -1.169  38.295 -10.503  1.00  0.450          H  
ATOM    706  HE1 PHE A  42      -1.537  39.330 -15.277  1.00  0.450          H  
ATOM    707  HE2 PHE A  42      -0.438  36.743 -12.189  1.00  0.450          H  
ATOM    708  HZ  PHE A  42      -0.624  37.236 -14.565  1.00  0.450          H  
ATOM    709  N   ASN A  43      -3.755  38.941  -8.892  1.00  0.290          N  
ATOM    710  CA  ASN A  43      -4.150  37.640  -8.357  1.00  0.340          C  
ATOM    711  C   ASN A  43      -5.677  37.503  -8.250  1.00  0.370          C  
ATOM    712  O   ASN A  43      -6.226  36.430  -8.530  1.00  0.410          O  
ATOM    713  CB  ASN A  43      -3.478  37.356  -7.031  1.00  0.460          C  
ATOM    714  CG  ASN A  43      -3.750  35.929  -6.544  1.00  0.460          C  
ATOM    715  OD1 ASN A  43      -3.459  34.932  -7.237  1.00  0.460          O  
ATOM    716  ND2 ASN A  43      -4.297  35.834  -5.359  1.00  0.460          N  
ATOM    717  H   ASN A  43      -3.170  39.583  -8.344  1.00  0.350          H  
ATOM    718  HA  ASN A  43      -3.816  36.879  -9.056  1.00  0.410          H  
ATOM    719 1HB  ASN A  43      -2.401  37.503  -7.130  1.00  0.550          H  
ATOM    720 2HB  ASN A  43      -3.839  38.070  -6.285  1.00  0.550          H  
ATOM    721 1HD2 ASN A  43      -4.504  34.936  -4.973  1.00  0.550          H  
ATOM    722 2HD2 ASN A  43      -4.511  36.662  -4.839  1.00  0.550          H  
ATOM    723  N   ILE A  44      -6.375  38.591  -7.892  1.00  0.370          N  
ATOM    724  CA  ILE A  44      -7.830  38.535  -7.779  1.00  0.410          C  
ATOM    725  C   ILE A  44      -8.458  38.214  -9.128  1.00  0.410          C  
ATOM    726  O   ILE A  44      -9.349  37.354  -9.204  1.00  0.450          O  
ATOM    727  CB  ILE A  44      -8.407  39.865  -7.237  1.00  0.560          C  
ATOM    728  CG1 ILE A  44      -7.981  40.043  -5.749  1.00  0.560          C  
ATOM    729  CG2 ILE A  44      -9.955  39.882  -7.400  1.00  0.560          C  
ATOM    730  CD1 ILE A  44      -8.195  41.450  -5.182  1.00  0.560          C  
ATOM    731  H   ILE A  44      -5.876  39.451  -7.630  1.00  0.440          H  
ATOM    732  HA  ILE A  44      -8.089  37.741  -7.085  1.00  0.490          H  
ATOM    733  HB  ILE A  44      -7.980  40.695  -7.794  1.00  0.670          H  
ATOM    734 1HG1 ILE A  44      -8.550  39.343  -5.142  1.00  0.670          H  
ATOM    735 2HG1 ILE A  44      -6.931  39.793  -5.656  1.00  0.670          H  
ATOM    736 1HG2 ILE A  44     -10.356  40.817  -7.029  1.00  0.670          H  
ATOM    737 2HG2 ILE A  44     -10.234  39.784  -8.447  1.00  0.670          H  
ATOM    738 3HG2 ILE A  44     -10.387  39.055  -6.836  1.00  0.670          H  
ATOM    739 1HD1 ILE A  44      -7.865  41.470  -4.146  1.00  0.670          H  
ATOM    740 2HD1 ILE A  44      -7.609  42.164  -5.760  1.00  0.670          H  
ATOM    741 3HD1 ILE A  44      -9.242  41.723  -5.226  1.00  0.670          H  
ATOM    742  N   LYS A  45      -8.021  38.899 -10.185  1.00  0.390          N  
ATOM    743  CA  LYS A  45      -8.579  38.618 -11.491  1.00  0.420          C  
ATOM    744  C   LYS A  45      -8.170  37.238 -12.010  1.00  0.430          C  
ATOM    745  O   LYS A  45      -8.974  36.599 -12.687  1.00  0.470          O  
ATOM    746  CB  LYS A  45      -8.319  39.762 -12.470  1.00  0.580          C  
ATOM    747  CG  LYS A  45      -9.162  41.049 -12.168  1.00  0.580          C  
ATOM    748  CD  LYS A  45     -10.689  40.829 -12.358  1.00  0.580          C  
ATOM    749  CE  LYS A  45     -11.448  42.137 -12.238  1.00  0.580          C  
ATOM    750  NZ  LYS A  45     -12.935  41.950 -12.311  1.00  0.580          N  
ATOM    751  H   LYS A  45      -7.306  39.625 -10.055  1.00  0.470          H  
ATOM    752  HA  LYS A  45      -9.650  38.568 -11.369  1.00  0.500          H  
ATOM    753 1HB  LYS A  45      -7.278  40.060 -12.393  1.00  0.690          H  
ATOM    754 2HB  LYS A  45      -8.504  39.435 -13.493  1.00  0.690          H  
ATOM    755 1HG  LYS A  45      -8.975  41.348 -11.131  1.00  0.690          H  
ATOM    756 2HG  LYS A  45      -8.877  41.865 -12.805  1.00  0.690          H  
ATOM    757 1HD  LYS A  45     -10.886  40.386 -13.339  1.00  0.690          H  
ATOM    758 2HD  LYS A  45     -11.086  40.172 -11.593  1.00  0.690          H  
ATOM    759 1HE  LYS A  45     -11.197  42.605 -11.288  1.00  0.690          H  
ATOM    760 2HE  LYS A  45     -11.141  42.794 -13.047  1.00  0.690          H  
ATOM    761 1HZ  LYS A  45     -13.379  42.851 -12.227  1.00  0.690          H  
ATOM    762 2HZ  LYS A  45     -13.229  41.518 -13.220  1.00  0.690          H  
ATOM    763 3HZ  LYS A  45     -13.239  41.355 -11.561  1.00  0.690          H  
ATOM    764  N   LEU A  46      -6.978  36.722 -11.677  1.00  0.400          N  
ATOM    765  CA  LEU A  46      -6.684  35.357 -12.114  1.00  0.410          C  
ATOM    766  C   LEU A  46      -7.677  34.388 -11.504  1.00  0.430          C  
ATOM    767  O   LEU A  46      -8.148  33.455 -12.171  1.00  0.450          O  
ATOM    768  CB  LEU A  46      -5.313  34.883 -11.655  1.00  0.570          C  
ATOM    769  CG  LEU A  46      -4.120  35.472 -12.272  1.00  0.570          C  
ATOM    770  CD1 LEU A  46      -2.992  34.977 -11.516  1.00  0.570          C  
ATOM    771  CD2 LEU A  46      -3.993  35.076 -13.745  1.00  0.570          C  
ATOM    772  H   LEU A  46      -6.286  37.288 -11.171  1.00  0.480          H  
ATOM    773  HA  LEU A  46      -6.775  35.308 -13.197  1.00  0.490          H  
ATOM    774 1HB  LEU A  46      -5.247  35.117 -10.590  1.00  0.680          H  
ATOM    775 2HB  LEU A  46      -5.253  33.808 -11.740  1.00  0.680          H  
ATOM    776  HG  LEU A  46      -4.154  36.549 -12.178  1.00  0.680          H  
ATOM    777 1HD1 LEU A  46      -2.119  35.387 -11.898  1.00  0.680          H  
ATOM    778 2HD1 LEU A  46      -3.112  35.267 -10.492  1.00  0.680          H  
ATOM    779 3HD1 LEU A  46      -2.953  33.896 -11.589  1.00  0.680          H  
ATOM    780 1HD2 LEU A  46      -3.093  35.515 -14.146  1.00  0.680          H  
ATOM    781 2HD2 LEU A  46      -3.936  33.995 -13.838  1.00  0.680          H  
ATOM    782 3HD2 LEU A  46      -4.843  35.439 -14.302  1.00  0.680          H  
ATOM    783  N   ASN A  47      -8.000  34.597 -10.219  1.00  0.430          N  
ATOM    784  CA  ASN A  47      -8.957  33.720  -9.582  1.00  0.450          C  
ATOM    785  C   ASN A  47     -10.302  33.861 -10.272  1.00  0.460          C  
ATOM    786  O   ASN A  47     -10.974  32.856 -10.506  1.00  0.480          O  
ATOM    787  CB  ASN A  47      -9.066  34.007  -8.099  1.00  0.620          C  
ATOM    788  CG  ASN A  47      -7.867  33.527  -7.321  1.00  0.620          C  
ATOM    789  OD1 ASN A  47      -7.076  32.706  -7.790  1.00  0.620          O  
ATOM    790  ND2 ASN A  47      -7.732  34.008  -6.114  1.00  0.620          N  
ATOM    791  H   ASN A  47      -7.528  35.337  -9.686  1.00  0.520          H  
ATOM    792  HA  ASN A  47      -8.628  32.689  -9.713  1.00  0.540          H  
ATOM    793 1HB  ASN A  47      -9.160  35.084  -7.952  1.00  0.750          H  
ATOM    794 2HB  ASN A  47      -9.965  33.541  -7.699  1.00  0.750          H  
ATOM    795 1HD2 ASN A  47      -6.970  33.707  -5.543  1.00  0.750          H  
ATOM    796 2HD2 ASN A  47      -8.394  34.664  -5.758  1.00  0.750          H  
ATOM    797  N   ALA A  48     -10.679  35.091 -10.646  1.00  0.460          N  
ATOM    798  CA  ALA A  48     -11.928  35.301 -11.356  1.00  0.490          C  
ATOM    799  C   ALA A  48     -11.932  34.565 -12.697  1.00  0.500          C  
ATOM    800  O   ALA A  48     -12.877  33.844 -12.998  1.00  0.530          O  
ATOM    801  CB  ALA A  48     -12.172  36.781 -11.584  1.00  0.670          C  
ATOM    802  H   ALA A  48     -10.103  35.894 -10.370  1.00  0.550          H  
ATOM    803  HA  ALA A  48     -12.736  34.902 -10.742  1.00  0.590          H  
ATOM    804 1HB  ALA A  48     -13.129  36.921 -12.093  1.00  0.810          H  
ATOM    805 2HB  ALA A  48     -12.184  37.300 -10.625  1.00  0.810          H  
ATOM    806 3HB  ALA A  48     -11.380  37.183 -12.202  1.00  0.810          H  
ATOM    807  N   LEU A  49     -10.822  34.605 -13.454  1.00  0.510          N  
ATOM    808  CA  LEU A  49     -10.827  33.920 -14.745  1.00  0.560          C  
ATOM    809  C   LEU A  49     -11.083  32.441 -14.557  1.00  0.580          C  
ATOM    810  O   LEU A  49     -11.886  31.848 -15.286  1.00  0.630          O  
ATOM    811  CB  LEU A  49      -9.475  34.068 -15.471  1.00  0.760          C  
ATOM    812  CG  LEU A  49      -9.073  35.452 -16.035  1.00  0.760          C  
ATOM    813  CD1 LEU A  49      -7.635  35.363 -16.538  1.00  0.760          C  
ATOM    814  CD2 LEU A  49      -9.988  35.858 -17.178  1.00  0.760          C  
ATOM    815  H   LEU A  49     -10.039  35.196 -13.167  1.00  0.610          H  
ATOM    816  HA  LEU A  49     -11.632  34.329 -15.351  1.00  0.670          H  
ATOM    817 1HB  LEU A  49      -8.694  33.780 -14.765  1.00  0.920          H  
ATOM    818 2HB  LEU A  49      -9.451  33.372 -16.282  1.00  0.920          H  
ATOM    819  HG  LEU A  49      -9.119  36.201 -15.242  1.00  0.920          H  
ATOM    820 1HD1 LEU A  49      -7.342  36.328 -16.933  1.00  0.920          H  
ATOM    821 2HD1 LEU A  49      -6.976  35.085 -15.719  1.00  0.920          H  
ATOM    822 3HD1 LEU A  49      -7.557  34.620 -17.330  1.00  0.920          H  
ATOM    823 1HD2 LEU A  49      -9.674  36.829 -17.564  1.00  0.920          H  
ATOM    824 2HD2 LEU A  49      -9.924  35.117 -17.969  1.00  0.920          H  
ATOM    825 3HD2 LEU A  49     -11.016  35.932 -16.830  1.00  0.920          H  
ATOM    826  N   LEU A  50     -10.453  31.852 -13.539  1.00  0.570          N  
ATOM    827  CA  LEU A  50     -10.653  30.444 -13.265  1.00  0.590          C  
ATOM    828  C   LEU A  50     -12.077  30.167 -12.798  1.00  0.530          C  
ATOM    829  O   LEU A  50     -12.711  29.208 -13.252  1.00  0.580          O  
ATOM    830  CB  LEU A  50      -9.635  29.957 -12.239  1.00  0.820          C  
ATOM    831  CG  LEU A  50      -9.719  28.473 -11.783  1.00  0.820          C  
ATOM    832  CD1 LEU A  50      -9.633  27.503 -12.964  1.00  0.820          C  
ATOM    833  CD2 LEU A  50      -8.556  28.232 -10.859  1.00  0.820          C  
ATOM    834  H   LEU A  50      -9.782  32.399 -12.983  1.00  0.680          H  
ATOM    835  HA  LEU A  50     -10.470  29.908 -14.186  1.00  0.710          H  
ATOM    836 1HB  LEU A  50      -8.653  30.130 -12.632  1.00  0.980          H  
ATOM    837 2HB  LEU A  50      -9.745  30.580 -11.345  1.00  0.980          H  
ATOM    838  HG  LEU A  50     -10.661  28.291 -11.258  1.00  0.980          H  
ATOM    839 1HD1 LEU A  50      -9.674  26.479 -12.589  1.00  0.980          H  
ATOM    840 2HD1 LEU A  50     -10.470  27.663 -13.631  1.00  0.980          H  
ATOM    841 3HD1 LEU A  50      -8.717  27.641 -13.505  1.00  0.980          H  
ATOM    842 1HD2 LEU A  50      -8.581  27.224 -10.536  1.00  0.980          H  
ATOM    843 2HD2 LEU A  50      -7.623  28.414 -11.376  1.00  0.980          H  
ATOM    844 3HD2 LEU A  50      -8.623  28.902  -9.999  1.00  0.980          H  
ATOM    845  N   ASN A  51     -12.593  30.994 -11.895  1.00  0.440          N  
ATOM    846  CA  ASN A  51     -13.929  30.784 -11.381  1.00  0.410          C  
ATOM    847  C   ASN A  51     -14.999  30.941 -12.459  1.00  0.390          C  
ATOM    848  O   ASN A  51     -15.997  30.217 -12.427  1.00  0.400          O  
ATOM    849  CB  ASN A  51     -14.183  31.711 -10.215  1.00  0.590          C  
ATOM    850  CG  ASN A  51     -13.433  31.284  -8.949  1.00  0.590          C  
ATOM    851  OD1 ASN A  51     -13.075  30.095  -8.750  1.00  0.590          O  
ATOM    852  ND2 ASN A  51     -13.186  32.241  -8.095  1.00  0.590          N  
ATOM    853  H   ASN A  51     -12.028  31.764 -11.528  1.00  0.530          H  
ATOM    854  HA  ASN A  51     -13.992  29.761 -11.018  1.00  0.490          H  
ATOM    855 1HB  ASN A  51     -13.865  32.717 -10.489  1.00  0.700          H  
ATOM    856 2HB  ASN A  51     -15.250  31.751 -10.005  1.00  0.700          H  
ATOM    857 1HD2 ASN A  51     -12.697  32.043  -7.248  1.00  0.700          H  
ATOM    858 2HD2 ASN A  51     -13.482  33.176  -8.290  1.00  0.700          H  
ATOM    859  N   ASP A  52     -14.796  31.844 -13.429  1.00  0.420          N  
ATOM    860  CA  ASP A  52     -15.773  32.035 -14.498  1.00  0.500          C  
ATOM    861  C   ASP A  52     -15.777  30.858 -15.448  1.00  0.480          C  
ATOM    862  O   ASP A  52     -16.841  30.377 -15.846  1.00  0.510          O  
ATOM    863  CB  ASP A  52     -15.478  33.295 -15.311  1.00  0.670          C  
ATOM    864  CG  ASP A  52     -15.773  34.605 -14.599  1.00  0.670          C  
ATOM    865  OD1 ASP A  52     -16.455  34.611 -13.605  1.00  0.670          O  
ATOM    866  OD2 ASP A  52     -15.309  35.604 -15.078  1.00  0.670          O  
ATOM    867  H   ASP A  52     -13.982  32.459 -13.367  1.00  0.500          H  
ATOM    868  HA  ASP A  52     -16.763  32.126 -14.049  1.00  0.600          H  
ATOM    869 1HB  ASP A  52     -14.414  33.291 -15.557  1.00  0.800          H  
ATOM    870 2HB  ASP A  52     -16.029  33.266 -16.250  1.00  0.800          H  
ATOM    871  N   ILE A  53     -14.598  30.342 -15.793  1.00  0.490          N  
ATOM    872  CA  ILE A  53     -14.613  29.210 -16.698  1.00  0.590          C  
ATOM    873  C   ILE A  53     -15.176  27.980 -16.020  1.00  0.550          C  
ATOM    874  O   ILE A  53     -15.866  27.178 -16.664  1.00  0.640          O  
ATOM    875  CB  ILE A  53     -13.223  28.941 -17.318  1.00  0.790          C  
ATOM    876  CG1 ILE A  53     -12.187  28.590 -16.263  1.00  0.790          C  
ATOM    877  CG2 ILE A  53     -12.796  30.144 -18.116  1.00  0.790          C  
ATOM    878  CD1 ILE A  53     -10.861  28.157 -16.783  1.00  0.790          C  
ATOM    879  H   ILE A  53     -13.732  30.784 -15.471  1.00  0.590          H  
ATOM    880  HA  ILE A  53     -15.276  29.448 -17.511  1.00  0.710          H  
ATOM    881  HB  ILE A  53     -13.307  28.096 -17.942  1.00  0.940          H  
ATOM    882 1HG1 ILE A  53     -12.045  29.452 -15.672  1.00  0.940          H  
ATOM    883 2HG1 ILE A  53     -12.539  27.790 -15.637  1.00  0.940          H  
ATOM    884 1HG2 ILE A  53     -11.859  29.982 -18.587  1.00  0.940          H  
ATOM    885 2HG2 ILE A  53     -13.516  30.353 -18.869  1.00  0.940          H  
ATOM    886 3HG2 ILE A  53     -12.717  30.986 -17.449  1.00  0.940          H  
ATOM    887 1HD1 ILE A  53     -10.209  27.968 -15.951  1.00  0.940          H  
ATOM    888 2HD1 ILE A  53     -10.978  27.258 -17.359  1.00  0.940          H  
ATOM    889 3HD1 ILE A  53     -10.413  28.915 -17.397  1.00  0.940          H  
ATOM    890  N   CYS A  54     -14.954  27.848 -14.711  1.00  0.500          N  
ATOM    891  CA  CYS A  54     -15.507  26.730 -13.987  1.00  0.570          C  
ATOM    892  C   CYS A  54     -17.030  26.888 -13.855  1.00  0.580          C  
ATOM    893  O   CYS A  54     -17.783  25.956 -14.129  1.00  0.690          O  
ATOM    894  CB  CYS A  54     -14.869  26.650 -12.604  1.00  0.770          C  
ATOM    895  SG  CYS A  54     -13.101  26.232 -12.637  1.00  0.770          S  
ATOM    896  H   CYS A  54     -14.354  28.521 -14.225  1.00  0.600          H  
ATOM    897  HA  CYS A  54     -15.290  25.814 -14.533  1.00  0.680          H  
ATOM    898 1HB  CYS A  54     -14.979  27.609 -12.098  1.00  0.920          H  
ATOM    899 2HB  CYS A  54     -15.385  25.899 -12.009  1.00  0.920          H  
ATOM    900  HG  CYS A  54     -12.682  27.470 -13.015  1.00  0.920          H  
ATOM    901  N   LYS A  55     -17.497  28.093 -13.506  1.00  0.530          N  
ATOM    902  CA  LYS A  55     -18.919  28.366 -13.305  1.00  0.670          C  
ATOM    903  C   LYS A  55     -19.767  28.036 -14.511  1.00  0.730          C  
ATOM    904  O   LYS A  55     -20.856  27.476 -14.380  1.00  0.890          O  
ATOM    905  CB  LYS A  55     -19.139  29.833 -12.928  1.00  0.880          C  
ATOM    906  CG  LYS A  55     -20.599  30.216 -12.671  1.00  0.880          C  
ATOM    907  CD  LYS A  55     -20.717  31.657 -12.192  1.00  0.880          C  
ATOM    908  CE  LYS A  55     -22.172  32.051 -11.975  1.00  0.880          C  
ATOM    909  NZ  LYS A  55     -22.302  33.448 -11.458  1.00  0.880          N  
ATOM    910  H   LYS A  55     -16.845  28.848 -13.299  1.00  0.640          H  
ATOM    911  HA  LYS A  55     -19.264  27.745 -12.480  1.00  0.800          H  
ATOM    912 1HB  LYS A  55     -18.565  30.067 -12.033  1.00  1.060          H  
ATOM    913 2HB  LYS A  55     -18.762  30.470 -13.731  1.00  1.060          H  
ATOM    914 1HG  LYS A  55     -21.166  30.115 -13.600  1.00  1.060          H  
ATOM    915 2HG  LYS A  55     -21.028  29.545 -11.930  1.00  1.060          H  
ATOM    916 1HD  LYS A  55     -20.170  31.773 -11.256  1.00  1.060          H  
ATOM    917 2HD  LYS A  55     -20.272  32.317 -12.936  1.00  1.060          H  
ATOM    918 1HE  LYS A  55     -22.705  31.973 -12.920  1.00  1.060          H  
ATOM    919 2HE  LYS A  55     -22.622  31.367 -11.257  1.00  1.060          H  
ATOM    920 1HZ  LYS A  55     -23.280  33.669 -11.327  1.00  1.060          H  
ATOM    921 2HZ  LYS A  55     -21.819  33.527 -10.573  1.00  1.060          H  
ATOM    922 3HZ  LYS A  55     -21.898  34.095 -12.119  1.00  1.060          H  
ATOM    923  N   PHE A  56     -19.271  28.373 -15.690  1.00  0.670          N  
ATOM    924  CA  PHE A  56     -20.029  28.144 -16.901  1.00  0.840          C  
ATOM    925  C   PHE A  56     -19.545  26.917 -17.686  1.00  0.750          C  
ATOM    926  O   PHE A  56     -19.903  26.751 -18.854  1.00  0.810          O  
ATOM    927  CB  PHE A  56     -19.948  29.402 -17.766  1.00  1.110          C  
ATOM    928  CG  PHE A  56     -20.497  30.631 -17.071  1.00  1.110          C  
ATOM    929  CD1 PHE A  56     -19.631  31.645 -16.660  1.00  1.110          C  
ATOM    930  CD2 PHE A  56     -21.848  30.771 -16.798  1.00  1.110          C  
ATOM    931  CE1 PHE A  56     -20.098  32.762 -16.008  1.00  1.110          C  
ATOM    932  CE2 PHE A  56     -22.319  31.893 -16.144  1.00  1.110          C  
ATOM    933  CZ  PHE A  56     -21.443  32.888 -15.751  1.00  1.110          C  
ATOM    934  H   PHE A  56     -18.377  28.874 -15.733  1.00  0.800          H  
ATOM    935  HA  PHE A  56     -21.069  27.977 -16.625  1.00  1.010          H  
ATOM    936 1HB  PHE A  56     -18.913  29.601 -17.998  1.00  1.330          H  
ATOM    937 2HB  PHE A  56     -20.482  29.256 -18.701  1.00  1.330          H  
ATOM    938  HD1 PHE A  56     -18.572  31.552 -16.863  1.00  1.330          H  
ATOM    939  HD2 PHE A  56     -22.542  29.987 -17.103  1.00  1.330          H  
ATOM    940  HE1 PHE A  56     -19.400  33.547 -15.696  1.00  1.330          H  
ATOM    941  HE2 PHE A  56     -23.385  31.993 -15.936  1.00  1.330          H  
ATOM    942  HZ  PHE A  56     -21.816  33.770 -15.239  1.00  1.330          H  
ATOM    943  N   HIS A  57     -18.699  26.081 -17.063  1.00  0.650          N  
ATOM    944  CA  HIS A  57     -18.129  24.879 -17.682  1.00  0.580          C  
ATOM    945  C   HIS A  57     -17.478  25.121 -19.040  1.00  0.590          C  
ATOM    946  O   HIS A  57     -17.508  24.251 -19.915  1.00  0.600          O  
ATOM    947  CB  HIS A  57     -19.181  23.771 -17.824  1.00  0.840          C  
ATOM    948  CG  HIS A  57     -19.645  23.212 -16.539  1.00  0.840          C  
ATOM    949  ND1 HIS A  57     -18.826  22.441 -15.747  1.00  0.840          N  
ATOM    950  CD2 HIS A  57     -20.836  23.283 -15.899  1.00  0.840          C  
ATOM    951  CE1 HIS A  57     -19.489  22.056 -14.671  1.00  0.840          C  
ATOM    952  NE2 HIS A  57     -20.719  22.548 -14.738  1.00  0.840          N  
ATOM    953  H   HIS A  57     -18.454  26.250 -16.082  1.00  0.780          H  
ATOM    954  HA  HIS A  57     -17.350  24.495 -17.019  1.00  0.700          H  
ATOM    955 1HB  HIS A  57     -20.046  24.156 -18.361  1.00  1.010          H  
ATOM    956 2HB  HIS A  57     -18.770  22.952 -18.409  1.00  1.010          H  
ATOM    957  HD1 HIS A  57     -17.831  22.255 -15.934  1.00  1.010          H  
ATOM    958  HD2 HIS A  57     -21.776  23.775 -16.144  1.00  1.010          H  
ATOM    959  HE1 HIS A  57     -19.006  21.434 -13.920  1.00  1.010          H  
ATOM    960  N   LEU A  58     -16.791  26.245 -19.204  1.00  0.650          N  
ATOM    961  CA  LEU A  58     -16.195  26.566 -20.494  1.00  0.760          C  
ATOM    962  C   LEU A  58     -15.101  25.568 -20.846  1.00  0.700          C  
ATOM    963  O   LEU A  58     -14.905  25.220 -22.007  1.00  0.770          O  
ATOM    964  CB  LEU A  58     -15.688  28.020 -20.480  1.00  1.020          C  
ATOM    965  CG  LEU A  58     -16.824  29.134 -20.372  1.00  1.020          C  
ATOM    966  CD1 LEU A  58     -16.197  30.537 -20.221  1.00  1.020          C  
ATOM    967  CD2 LEU A  58     -17.744  29.099 -21.593  1.00  1.020          C  
ATOM    968  H   LEU A  58     -16.690  26.873 -18.405  1.00  0.780          H  
ATOM    969  HA  LEU A  58     -16.962  26.462 -21.254  1.00  0.910          H  
ATOM    970 1HB  LEU A  58     -15.047  28.138 -19.624  1.00  1.220          H  
ATOM    971 2HB  LEU A  58     -15.101  28.202 -21.381  1.00  1.220          H  
ATOM    972  HG  LEU A  58     -17.413  28.942 -19.492  1.00  1.220          H  
ATOM    973 1HD1 LEU A  58     -16.998  31.273 -20.132  1.00  1.220          H  
ATOM    974 2HD1 LEU A  58     -15.597  30.590 -19.355  1.00  1.220          H  
ATOM    975 3HD1 LEU A  58     -15.597  30.766 -21.086  1.00  1.220          H  
ATOM    976 1HD2 LEU A  58     -18.513  29.866 -21.484  1.00  1.220          H  
ATOM    977 2HD2 LEU A  58     -17.170  29.297 -22.498  1.00  1.220          H  
ATOM    978 3HD2 LEU A  58     -18.234  28.137 -21.683  1.00  1.220          H  
ATOM    979  N   PHE A  59     -14.399  25.108 -19.818  1.00  0.690          N  
ATOM    980  CA  PHE A  59     -13.316  24.142 -19.903  1.00  0.780          C  
ATOM    981  C   PHE A  59     -13.738  22.772 -19.371  1.00  0.680          C  
ATOM    982  O   PHE A  59     -12.888  21.946 -19.038  1.00  0.890          O  
ATOM    983  CB  PHE A  59     -12.106  24.658 -19.122  1.00  1.060          C  
ATOM    984  CG  PHE A  59     -11.353  25.825 -19.750  1.00  1.060          C  
ATOM    985  CD1 PHE A  59     -11.931  27.034 -20.026  1.00  1.060          C  
ATOM    986  CD2 PHE A  59     -10.021  25.705 -19.993  1.00  1.060          C  
ATOM    987  CE1 PHE A  59     -11.210  28.051 -20.531  1.00  1.060          C  
ATOM    988  CE2 PHE A  59      -9.285  26.731 -20.497  1.00  1.060          C  
ATOM    989  CZ  PHE A  59      -9.883  27.911 -20.764  1.00  1.060          C  
ATOM    990  H   PHE A  59     -14.627  25.460 -18.897  1.00  0.830          H  
ATOM    991  HA  PHE A  59     -13.040  24.023 -20.948  1.00  0.940          H  
ATOM    992 1HB  PHE A  59     -12.434  24.967 -18.128  1.00  1.270          H  
ATOM    993 2HB  PHE A  59     -11.401  23.841 -18.981  1.00  1.270          H  
ATOM    994  HD1 PHE A  59     -12.962  27.188 -19.854  1.00  1.270          H  
ATOM    995  HD2 PHE A  59      -9.548  24.764 -19.761  1.00  1.270          H  
ATOM    996  HE1 PHE A  59     -11.703  28.976 -20.746  1.00  1.270          H  
ATOM    997  HE2 PHE A  59      -8.234  26.602 -20.677  1.00  1.270          H  
ATOM    998  HZ  PHE A  59      -9.306  28.746 -21.168  1.00  1.270          H  
ATOM    999  N   GLY A  60     -15.048  22.509 -19.289  1.00  0.590          N  
ATOM   1000  CA  GLY A  60     -15.509  21.247 -18.716  1.00  0.650          C  
ATOM   1001  C   GLY A  60     -15.335  21.222 -17.188  1.00  0.590          C  
ATOM   1002  O   GLY A  60     -15.987  21.987 -16.471  1.00  0.650          O  
ATOM   1003  H   GLY A  60     -15.743  23.188 -19.614  1.00  0.710          H  
ATOM   1004 1HA  GLY A  60     -16.560  21.104 -18.967  1.00  0.780          H  
ATOM   1005 2HA  GLY A  60     -14.957  20.422 -19.162  1.00  0.780          H  
ATOM   1006  N   LYS A  61     -14.505  20.318 -16.671  1.00  0.720          N  
ATOM   1007  CA  LYS A  61     -14.306  20.239 -15.218  1.00  0.830          C  
ATOM   1008  C   LYS A  61     -12.846  20.450 -14.850  1.00  0.720          C  
ATOM   1009  O   LYS A  61     -11.957  20.191 -15.659  1.00  0.690          O  
ATOM   1010  CB  LYS A  61     -14.743  18.877 -14.677  1.00  1.120          C  
ATOM   1011  CG  LYS A  61     -13.873  17.698 -15.133  1.00  1.120          C  
ATOM   1012  CD  LYS A  61     -14.393  16.376 -14.584  1.00  1.120          C  
ATOM   1013  CE  LYS A  61     -13.390  15.259 -14.830  1.00  1.120          C  
ATOM   1014  NZ  LYS A  61     -13.860  13.948 -14.327  1.00  1.120          N  
ATOM   1015  H   LYS A  61     -13.987  19.718 -17.297  1.00  0.860          H  
ATOM   1016  HA  LYS A  61     -14.887  21.022 -14.734  1.00  1.000          H  
ATOM   1017 1HB  LYS A  61     -14.728  18.898 -13.587  1.00  1.340          H  
ATOM   1018 2HB  LYS A  61     -15.767  18.675 -14.988  1.00  1.340          H  
ATOM   1019 1HG  LYS A  61     -13.865  17.654 -16.222  1.00  1.340          H  
ATOM   1020 2HG  LYS A  61     -12.845  17.835 -14.787  1.00  1.340          H  
ATOM   1021 1HD  LYS A  61     -14.566  16.470 -13.513  1.00  1.340          H  
ATOM   1022 2HD  LYS A  61     -15.333  16.121 -15.070  1.00  1.340          H  
ATOM   1023 1HE  LYS A  61     -13.179  15.175 -15.895  1.00  1.340          H  
ATOM   1024 2HE  LYS A  61     -12.466  15.511 -14.309  1.00  1.340          H  
ATOM   1025 1HZ  LYS A  61     -13.100  13.273 -14.498  1.00  1.340          H  
ATOM   1026 2HZ  LYS A  61     -14.033  13.998 -13.340  1.00  1.340          H  
ATOM   1027 3HZ  LYS A  61     -14.696  13.661 -14.804  1.00  1.340          H  
ATOM   1028  N   VAL A  62     -12.589  20.883 -13.616  1.00  0.820          N  
ATOM   1029  CA  VAL A  62     -11.207  21.047 -13.188  1.00  0.800          C  
ATOM   1030  C   VAL A  62     -10.911  20.150 -11.991  1.00  0.680          C  
ATOM   1031  O   VAL A  62     -11.655  20.146 -11.010  1.00  0.810          O  
ATOM   1032  CB  VAL A  62     -10.927  22.540 -12.835  1.00  1.130          C  
ATOM   1033  CG1 VAL A  62     -11.766  23.029 -11.646  1.00  1.130          C  
ATOM   1034  CG2 VAL A  62      -9.465  22.746 -12.557  1.00  1.130          C  
ATOM   1035  H   VAL A  62     -13.351  21.078 -12.982  1.00  0.980          H  
ATOM   1036  HA  VAL A  62     -10.544  20.752 -14.006  1.00  0.960          H  
ATOM   1037  HB  VAL A  62     -11.224  23.137 -13.682  1.00  1.350          H  
ATOM   1038 1HG1 VAL A  62     -11.549  24.078 -11.471  1.00  1.350          H  
ATOM   1039 2HG1 VAL A  62     -12.822  22.908 -11.862  1.00  1.350          H  
ATOM   1040 3HG1 VAL A  62     -11.519  22.481 -10.745  1.00  1.350          H  
ATOM   1041 1HG2 VAL A  62      -9.274  23.799 -12.351  1.00  1.350          H  
ATOM   1042 2HG2 VAL A  62      -9.184  22.173 -11.708  1.00  1.350          H  
ATOM   1043 3HG2 VAL A  62      -8.883  22.435 -13.418  1.00  1.350          H  
ATOM   1044  N   ILE A  63      -9.804  19.426 -12.079  1.00  0.570          N  
ATOM   1045  CA  ILE A  63      -9.315  18.552 -11.019  1.00  0.560          C  
ATOM   1046  C   ILE A  63      -8.807  19.315  -9.800  1.00  0.600          C  
ATOM   1047  O   ILE A  63      -8.976  18.854  -8.667  1.00  0.710          O  
ATOM   1048  CB  ILE A  63      -8.236  17.607 -11.575  1.00  0.790          C  
ATOM   1049  CG1 ILE A  63      -8.855  16.636 -12.651  1.00  0.790          C  
ATOM   1050  CG2 ILE A  63      -7.522  16.849 -10.494  1.00  0.790          C  
ATOM   1051  CD1 ILE A  63      -9.973  15.707 -12.196  1.00  0.790          C  
ATOM   1052  H   ILE A  63      -9.271  19.474 -12.954  1.00  0.680          H  
ATOM   1053  HA  ILE A  63     -10.144  17.955 -10.669  1.00  0.670          H  
ATOM   1054  HB  ILE A  63      -7.514  18.201 -12.090  1.00  0.950          H  
ATOM   1055 1HG1 ILE A  63      -9.261  17.231 -13.450  1.00  0.950          H  
ATOM   1056 2HG1 ILE A  63      -8.049  16.014 -13.043  1.00  0.950          H  
ATOM   1057 1HG2 ILE A  63      -6.767  16.228 -10.953  1.00  0.950          H  
ATOM   1058 2HG2 ILE A  63      -7.045  17.534  -9.803  1.00  0.950          H  
ATOM   1059 3HG2 ILE A  63      -8.226  16.228  -9.955  1.00  0.950          H  
ATOM   1060 1HD1 ILE A  63     -10.295  15.112 -13.041  1.00  0.950          H  
ATOM   1061 2HD1 ILE A  63      -9.612  15.044 -11.409  1.00  0.950          H  
ATOM   1062 3HD1 ILE A  63     -10.823  16.269 -11.835  1.00  0.950          H  
ATOM   1063  N   ALA A  64      -8.101  20.413 -10.036  1.00  0.560          N  
ATOM   1064  CA  ALA A  64      -7.552  21.224  -8.965  1.00  0.630          C  
ATOM   1065  C   ALA A  64      -7.367  22.675  -9.411  1.00  0.560          C  
ATOM   1066  O   ALA A  64      -6.997  22.971 -10.549  1.00  0.540          O  
ATOM   1067  CB  ALA A  64      -6.231  20.632  -8.508  1.00  0.850          C  
ATOM   1068  H   ALA A  64      -8.012  20.716 -10.991  1.00  0.670          H  
ATOM   1069  HA  ALA A  64      -8.260  21.217  -8.135  1.00  0.760          H  
ATOM   1070 1HB  ALA A  64      -5.832  21.226  -7.688  1.00  1.020          H  
ATOM   1071 2HB  ALA A  64      -6.392  19.610  -8.172  1.00  1.020          H  
ATOM   1072 3HB  ALA A  64      -5.529  20.630  -9.333  1.00  1.020          H  
ATOM   1073  N   LYS A  65      -7.575  23.612  -8.499  1.00  0.550          N  
ATOM   1074  CA  LYS A  65      -7.397  25.021  -8.847  1.00  0.520          C  
ATOM   1075  C   LYS A  65      -5.962  25.502  -8.664  1.00  0.510          C  
ATOM   1076  O   LYS A  65      -5.629  26.175  -7.689  1.00  0.580          O  
ATOM   1077  CB  LYS A  65      -8.386  25.898  -8.083  1.00  0.740          C  
ATOM   1078  CG  LYS A  65      -9.861  25.649  -8.488  1.00  0.740          C  
ATOM   1079  CD  LYS A  65     -10.810  26.660  -7.843  1.00  0.740          C  
ATOM   1080  CE  LYS A  65     -12.261  26.404  -8.255  1.00  0.740          C  
ATOM   1081  NZ  LYS A  65     -13.217  27.396  -7.646  1.00  0.740          N  
ATOM   1082  H   LYS A  65      -7.862  23.353  -7.565  1.00  0.660          H  
ATOM   1083  HA  LYS A  65      -7.628  25.129  -9.907  1.00  0.620          H  
ATOM   1084 1HB  LYS A  65      -8.298  25.695  -7.016  1.00  0.890          H  
ATOM   1085 2HB  LYS A  65      -8.145  26.947  -8.230  1.00  0.890          H  
ATOM   1086 1HG  LYS A  65      -9.969  25.692  -9.571  1.00  0.890          H  
ATOM   1087 2HG  LYS A  65     -10.148  24.649  -8.168  1.00  0.890          H  
ATOM   1088 1HD  LYS A  65     -10.725  26.603  -6.758  1.00  0.890          H  
ATOM   1089 2HD  LYS A  65     -10.532  27.668  -8.161  1.00  0.890          H  
ATOM   1090 1HE  LYS A  65     -12.344  26.454  -9.342  1.00  0.890          H  
ATOM   1091 2HE  LYS A  65     -12.539  25.404  -7.925  1.00  0.890          H  
ATOM   1092 1HZ  LYS A  65     -14.156  27.168  -7.937  1.00  0.890          H  
ATOM   1093 2HZ  LYS A  65     -13.161  27.351  -6.640  1.00  0.890          H  
ATOM   1094 3HZ  LYS A  65     -13.005  28.364  -7.959  1.00  0.890          H  
ATOM   1095  N   ILE A  66      -5.120  25.121  -9.613  1.00  0.470          N  
ATOM   1096  CA  ILE A  66      -3.682  25.393  -9.552  1.00  0.490          C  
ATOM   1097  C   ILE A  66      -3.178  26.466 -10.523  1.00  0.470          C  
ATOM   1098  O   ILE A  66      -3.359  26.350 -11.741  1.00  0.510          O  
ATOM   1099  CB  ILE A  66      -2.903  24.089  -9.848  1.00  0.680          C  
ATOM   1100  CG1 ILE A  66      -3.363  22.953  -8.880  1.00  0.680          C  
ATOM   1101  CG2 ILE A  66      -1.374  24.303  -9.814  1.00  0.680          C  
ATOM   1102  CD1 ILE A  66      -3.200  23.202  -7.392  1.00  0.680          C  
ATOM   1103  H   ILE A  66      -5.534  24.556 -10.361  1.00  0.560          H  
ATOM   1104  HA  ILE A  66      -3.443  25.741  -8.551  1.00  0.590          H  
ATOM   1105  HB  ILE A  66      -3.173  23.757 -10.851  1.00  0.810          H  
ATOM   1106 1HG1 ILE A  66      -4.404  22.766  -9.075  1.00  0.810          H  
ATOM   1107 2HG1 ILE A  66      -2.801  22.055  -9.125  1.00  0.810          H  
ATOM   1108 1HG2 ILE A  66      -0.878  23.364 -10.058  1.00  0.810          H  
ATOM   1109 2HG2 ILE A  66      -1.077  25.055 -10.545  1.00  0.810          H  
ATOM   1110 3HG2 ILE A  66      -1.063  24.629  -8.824  1.00  0.810          H  
ATOM   1111 1HD1 ILE A  66      -3.559  22.331  -6.847  1.00  0.810          H  
ATOM   1112 2HD1 ILE A  66      -2.154  23.364  -7.149  1.00  0.810          H  
ATOM   1113 3HD1 ILE A  66      -3.780  24.068  -7.084  1.00  0.810          H  
ATOM   1114  N   HIS A  67      -2.460  27.465  -9.980  1.00  0.480          N  
ATOM   1115  CA  HIS A  67      -1.859  28.516 -10.806  1.00  0.560          C  
ATOM   1116  C   HIS A  67      -0.529  29.016 -10.225  1.00  0.490          C  
ATOM   1117  O   HIS A  67      -0.254  28.860  -9.031  1.00  0.520          O  
ATOM   1118  CB  HIS A  67      -2.832  29.692 -11.018  1.00  0.750          C  
ATOM   1119  CG  HIS A  67      -3.200  30.551  -9.832  1.00  0.750          C  
ATOM   1120  ND1 HIS A  67      -4.175  30.198  -8.929  1.00  0.750          N  
ATOM   1121  CD2 HIS A  67      -2.755  31.775  -9.446  1.00  0.750          C  
ATOM   1122  CE1 HIS A  67      -4.312  31.159  -8.027  1.00  0.750          C  
ATOM   1123  NE2 HIS A  67      -3.470  32.133  -8.317  1.00  0.750          N  
ATOM   1124  H   HIS A  67      -2.364  27.510  -8.973  1.00  0.580          H  
ATOM   1125  HA  HIS A  67      -1.633  28.110 -11.791  1.00  0.670          H  
ATOM   1126 1HB  HIS A  67      -2.439  30.351 -11.788  1.00  0.900          H  
ATOM   1127 2HB  HIS A  67      -3.758  29.278 -11.387  1.00  0.900          H  
ATOM   1128  HD2 HIS A  67      -1.994  32.361  -9.946  1.00  0.900          H  
ATOM   1129  HE1 HIS A  67      -5.015  31.154  -7.194  1.00  0.900          H  
ATOM   1130  HE2 HIS A  67      -3.384  33.021  -7.786  1.00  0.900          H  
ATOM   1131  N   VAL A  68       0.303  29.596 -11.105  1.00  0.480          N  
ATOM   1132  CA  VAL A  68       1.615  30.161 -10.749  1.00  0.500          C  
ATOM   1133  C   VAL A  68       1.815  31.589 -11.276  1.00  0.450          C  
ATOM   1134  O   VAL A  68       1.630  31.852 -12.471  1.00  0.450          O  
ATOM   1135  CB  VAL A  68       2.751  29.246 -11.278  1.00  0.690          C  
ATOM   1136  CG1 VAL A  68       4.133  29.839 -10.941  1.00  0.690          C  
ATOM   1137  CG2 VAL A  68       2.612  27.844 -10.659  1.00  0.690          C  
ATOM   1138  H   VAL A  68      -0.024  29.659 -12.075  1.00  0.580          H  
ATOM   1139  HA  VAL A  68       1.684  30.191  -9.661  1.00  0.600          H  
ATOM   1140  HB  VAL A  68       2.679  29.176 -12.363  1.00  0.830          H  
ATOM   1141 1HG1 VAL A  68       4.909  29.179 -11.330  1.00  0.830          H  
ATOM   1142 2HG1 VAL A  68       4.253  30.824 -11.393  1.00  0.830          H  
ATOM   1143 3HG1 VAL A  68       4.241  29.923  -9.860  1.00  0.830          H  
ATOM   1144 1HG2 VAL A  68       3.404  27.200 -11.036  1.00  0.830          H  
ATOM   1145 2HG2 VAL A  68       2.688  27.919  -9.573  1.00  0.830          H  
ATOM   1146 3HG2 VAL A  68       1.651  27.413 -10.922  1.00  0.830          H  
ATOM   1147  N   ILE A  69       2.235  32.508 -10.390  1.00  0.450          N  
ATOM   1148  CA  ILE A  69       2.438  33.904 -10.790  1.00  0.430          C  
ATOM   1149  C   ILE A  69       3.879  34.368 -10.699  1.00  0.460          C  
ATOM   1150  O   ILE A  69       4.514  34.253  -9.647  1.00  0.500          O  
ATOM   1151  CB  ILE A  69       1.657  34.884  -9.887  1.00  0.610          C  
ATOM   1152  CG1 ILE A  69       0.188  34.563  -9.886  1.00  0.610          C  
ATOM   1153  CG2 ILE A  69       1.897  36.351 -10.437  1.00  0.610          C  
ATOM   1154  CD1 ILE A  69      -0.594  35.299  -8.834  1.00  0.610          C  
ATOM   1155  H   ILE A  69       2.397  32.229  -9.431  1.00  0.540          H  
ATOM   1156  HA  ILE A  69       2.136  34.020 -11.822  1.00  0.520          H  
ATOM   1157  HB  ILE A  69       2.002  34.811  -8.861  1.00  0.730          H  
ATOM   1158 1HG1 ILE A  69      -0.222  34.789 -10.816  1.00  0.730          H  
ATOM   1159 2HG1 ILE A  69       0.069  33.505  -9.704  1.00  0.730          H  
ATOM   1160 1HG2 ILE A  69       1.364  37.067  -9.857  1.00  0.730          H  
ATOM   1161 2HG2 ILE A  69       2.936  36.616 -10.393  1.00  0.730          H  
ATOM   1162 3HG2 ILE A  69       1.571  36.417 -11.459  1.00  0.730          H  
ATOM   1163 1HD1 ILE A  69      -1.617  34.992  -8.886  1.00  0.730          H  
ATOM   1164 2HD1 ILE A  69      -0.200  35.049  -7.848  1.00  0.730          H  
ATOM   1165 3HD1 ILE A  69      -0.541  36.367  -8.979  1.00  0.730          H  
ATOM   1166  N   GLU A  70       4.384  34.938 -11.790  1.00  0.460          N  
ATOM   1167  CA  GLU A  70       5.706  35.520 -11.770  1.00  0.510          C  
ATOM   1168  C   GLU A  70       5.550  37.017 -11.516  1.00  0.480          C  
ATOM   1169  O   GLU A  70       5.114  37.788 -12.388  1.00  0.480          O  
ATOM   1170  CB  GLU A  70       6.458  35.317 -13.082  1.00  0.690          C  
ATOM   1171  CG  GLU A  70       7.898  35.850 -13.036  1.00  0.690          C  
ATOM   1172  CD  GLU A  70       8.609  35.798 -14.346  1.00  0.690          C  
ATOM   1173  OE1 GLU A  70       7.972  35.554 -15.342  1.00  0.690          O  
ATOM   1174  OE2 GLU A  70       9.791  36.023 -14.361  1.00  0.690          O  
ATOM   1175  H   GLU A  70       3.821  34.999 -12.643  1.00  0.550          H  
ATOM   1176  HA  GLU A  70       6.284  35.084 -10.955  1.00  0.610          H  
ATOM   1177 1HB  GLU A  70       6.492  34.256 -13.325  1.00  0.830          H  
ATOM   1178 2HB  GLU A  70       5.926  35.825 -13.891  1.00  0.830          H  
ATOM   1179 1HG  GLU A  70       7.893  36.879 -12.684  1.00  0.830          H  
ATOM   1180 2HG  GLU A  70       8.455  35.260 -12.311  1.00  0.830          H  
ATOM   1181  N   PHE A  71       5.909  37.465 -10.323  1.00  0.490          N  
ATOM   1182  CA  PHE A  71       5.725  38.875  -9.996  1.00  0.480          C  
ATOM   1183  C   PHE A  71       6.917  39.674 -10.501  1.00  0.510          C  
ATOM   1184  O   PHE A  71       7.810  40.057  -9.747  1.00  0.550          O  
ATOM   1185  CB  PHE A  71       5.500  39.083  -8.503  1.00  0.680          C  
ATOM   1186  CG  PHE A  71       4.174  38.530  -8.009  1.00  0.680          C  
ATOM   1187  CD1 PHE A  71       4.099  37.275  -7.424  1.00  0.680          C  
ATOM   1188  CD2 PHE A  71       2.998  39.272  -8.132  1.00  0.680          C  
ATOM   1189  CE1 PHE A  71       2.897  36.783  -6.965  1.00  0.680          C  
ATOM   1190  CE2 PHE A  71       1.793  38.769  -7.674  1.00  0.680          C  
ATOM   1191  CZ  PHE A  71       1.748  37.531  -7.087  1.00  0.680          C  
ATOM   1192  H   PHE A  71       6.274  36.818  -9.635  1.00  0.590          H  
ATOM   1193  HA  PHE A  71       4.839  39.239 -10.513  1.00  0.580          H  
ATOM   1194 1HB  PHE A  71       6.301  38.605  -7.942  1.00  0.810          H  
ATOM   1195 2HB  PHE A  71       5.531  40.149  -8.278  1.00  0.810          H  
ATOM   1196  HD1 PHE A  71       5.002  36.673  -7.324  1.00  0.810          H  
ATOM   1197  HD2 PHE A  71       3.036  40.259  -8.592  1.00  0.810          H  
ATOM   1198  HE1 PHE A  71       2.856  35.797  -6.506  1.00  0.810          H  
ATOM   1199  HE2 PHE A  71       0.873  39.346  -7.772  1.00  0.810          H  
ATOM   1200  HZ  PHE A  71       0.801  37.137  -6.724  1.00  0.810          H  
ATOM   1201  N   GLN A  72       6.901  39.893 -11.805  1.00  0.530          N  
ATOM   1202  CA  GLN A  72       7.971  40.517 -12.564  1.00  0.590          C  
ATOM   1203  C   GLN A  72       8.301  41.935 -12.107  1.00  0.560          C  
ATOM   1204  O   GLN A  72       7.420  42.727 -11.751  1.00  0.510          O  
ATOM   1205  CB  GLN A  72       7.612  40.523 -14.056  1.00  0.800          C  
ATOM   1206  CG  GLN A  72       7.575  39.130 -14.689  1.00  0.800          C  
ATOM   1207  CD  GLN A  72       7.286  39.158 -16.168  1.00  0.800          C  
ATOM   1208  OE1 GLN A  72       7.033  40.235 -16.709  1.00  0.800          O  
ATOM   1209  NE2 GLN A  72       7.337  38.001 -16.834  1.00  0.800          N  
ATOM   1210  H   GLN A  72       6.100  39.491 -12.291  1.00  0.640          H  
ATOM   1211  HA  GLN A  72       8.866  39.909 -12.434  1.00  0.710          H  
ATOM   1212 1HB  GLN A  72       6.628  40.983 -14.196  1.00  0.960          H  
ATOM   1213 2HB  GLN A  72       8.337  41.121 -14.603  1.00  0.960          H  
ATOM   1214 1HG  GLN A  72       8.544  38.656 -14.545  1.00  0.960          H  
ATOM   1215 2HG  GLN A  72       6.798  38.538 -14.213  1.00  0.960          H  
ATOM   1216 1HE2 GLN A  72       7.165  37.976 -17.816  1.00  0.960          H  
ATOM   1217 2HE2 GLN A  72       7.565  37.126 -16.340  1.00  0.960          H  
ATOM   1218  N   LYS A  73       9.601  42.245 -12.185  1.00  0.610          N  
ATOM   1219  CA  LYS A  73      10.225  43.514 -11.793  1.00  0.630          C  
ATOM   1220  C   LYS A  73       9.699  44.742 -12.522  1.00  0.590          C  
ATOM   1221  O   LYS A  73       9.900  45.869 -12.076  1.00  0.600          O  
ATOM   1222  CB  LYS A  73      11.742  43.422 -11.997  1.00  0.870          C  
ATOM   1223  CG  LYS A  73      12.194  43.330 -13.469  1.00  0.870          C  
ATOM   1224  CD  LYS A  73      13.713  43.172 -13.584  1.00  0.870          C  
ATOM   1225  CE  LYS A  73      14.160  43.113 -15.046  1.00  0.870          C  
ATOM   1226  NZ  LYS A  73      15.636  42.923 -15.175  1.00  0.870          N  
ATOM   1227  H   LYS A  73      10.218  41.508 -12.495  1.00  0.730          H  
ATOM   1228  HA  LYS A  73      10.033  43.661 -10.729  1.00  0.760          H  
ATOM   1229 1HB  LYS A  73      12.217  44.301 -11.559  1.00  1.050          H  
ATOM   1230 2HB  LYS A  73      12.125  42.549 -11.471  1.00  1.050          H  
ATOM   1231 1HG  LYS A  73      11.706  42.488 -13.956  1.00  1.050          H  
ATOM   1232 2HG  LYS A  73      11.911  44.243 -13.993  1.00  1.050          H  
ATOM   1233 1HD  LYS A  73      14.201  44.017 -13.096  1.00  1.050          H  
ATOM   1234 2HD  LYS A  73      14.024  42.255 -13.082  1.00  1.050          H  
ATOM   1235 1HE  LYS A  73      13.654  42.285 -15.540  1.00  1.050          H  
ATOM   1236 2HE  LYS A  73      13.881  44.043 -15.542  1.00  1.050          H  
ATOM   1237 1HZ  LYS A  73      15.887  42.889 -16.153  1.00  1.050          H  
ATOM   1238 2HZ  LYS A  73      16.117  43.692 -14.731  1.00  1.050          H  
ATOM   1239 3HZ  LYS A  73      15.905  42.057 -14.730  1.00  1.050          H  
ATOM   1240  N   ARG A  74       9.039  44.529 -13.652  1.00  0.570          N  
ATOM   1241  CA  ARG A  74       8.502  45.624 -14.440  1.00  0.570          C  
ATOM   1242  C   ARG A  74       7.224  46.206 -13.823  1.00  0.490          C  
ATOM   1243  O   ARG A  74       6.707  47.210 -14.305  1.00  0.490          O  
ATOM   1244  CB  ARG A  74       8.250  45.179 -15.876  1.00  0.800          C  
ATOM   1245  CG  ARG A  74       7.138  44.171 -16.066  1.00  0.800          C  
ATOM   1246  CD  ARG A  74       7.043  43.703 -17.466  1.00  0.800          C  
ATOM   1247  NE  ARG A  74       5.954  42.749 -17.646  1.00  0.800          N  
ATOM   1248  CZ  ARG A  74       5.649  42.127 -18.803  1.00  0.800          C  
ATOM   1249  NH1 ARG A  74       6.342  42.363 -19.904  1.00  0.800          N  
ATOM   1250  NH2 ARG A  74       4.651  41.269 -18.823  1.00  0.800          N  
ATOM   1251  H   ARG A  74       8.911  43.575 -13.951  1.00  0.680          H  
ATOM   1252  HA  ARG A  74       9.251  46.416 -14.469  1.00  0.680          H  
ATOM   1253 1HB  ARG A  74       8.005  46.049 -16.483  1.00  0.960          H  
ATOM   1254 2HB  ARG A  74       9.162  44.742 -16.282  1.00  0.960          H  
ATOM   1255 1HG  ARG A  74       7.274  43.308 -15.417  1.00  0.960          H  
ATOM   1256 2HG  ARG A  74       6.209  44.653 -15.834  1.00  0.960          H  
ATOM   1257 1HD  ARG A  74       6.864  44.556 -18.118  1.00  0.960          H  
ATOM   1258 2HD  ARG A  74       7.976  43.211 -17.741  1.00  0.960          H  
ATOM   1259  HE  ARG A  74       5.376  42.507 -16.816  1.00  0.960          H  
ATOM   1260 1HH1 ARG A  74       7.111  43.014 -19.889  1.00  0.960          H  
ATOM   1261 2HH1 ARG A  74       6.106  41.889 -20.763  1.00  0.960          H  
ATOM   1262 1HH2 ARG A  74       4.134  41.093 -17.961  1.00  0.960          H  
ATOM   1263 2HH2 ARG A  74       4.423  40.783 -19.675  1.00  0.960          H  
ATOM   1264  N   GLY A  75       6.683  45.556 -12.779  1.00  0.450          N  
ATOM   1265  CA  GLY A  75       5.476  46.049 -12.112  1.00  0.400          C  
ATOM   1266  C   GLY A  75       4.195  45.492 -12.698  1.00  0.360          C  
ATOM   1267  O   GLY A  75       3.104  45.792 -12.217  1.00  0.310          O  
ATOM   1268  H   GLY A  75       7.127  44.704 -12.416  1.00  0.540          H  
ATOM   1269 1HA  GLY A  75       5.529  45.792 -11.056  1.00  0.480          H  
ATOM   1270 2HA  GLY A  75       5.455  47.138 -12.172  1.00  0.480          H  
ATOM   1271  N   LEU A  76       4.339  44.712 -13.757  1.00  0.400          N  
ATOM   1272  CA  LEU A  76       3.234  44.083 -14.460  1.00  0.400          C  
ATOM   1273  C   LEU A  76       3.445  42.548 -14.507  1.00  0.410          C  
ATOM   1274  O   LEU A  76       4.180  42.065 -15.374  1.00  0.480          O  
ATOM   1275  CB  LEU A  76       3.176  44.646 -15.885  1.00  0.560          C  
ATOM   1276  CG  LEU A  76       3.067  46.182 -16.013  1.00  0.560          C  
ATOM   1277  CD1 LEU A  76       3.225  46.534 -17.439  1.00  0.560          C  
ATOM   1278  CD2 LEU A  76       1.729  46.683 -15.509  1.00  0.560          C  
ATOM   1279  H   LEU A  76       5.287  44.549 -14.059  1.00  0.480          H  
ATOM   1280  HA  LEU A  76       2.304  44.323 -13.961  1.00  0.480          H  
ATOM   1281 1HB  LEU A  76       4.046  44.336 -16.421  1.00  0.670          H  
ATOM   1282 2HB  LEU A  76       2.319  44.226 -16.397  1.00  0.670          H  
ATOM   1283  HG  LEU A  76       3.875  46.653 -15.447  1.00  0.670          H  
ATOM   1284 1HD1 LEU A  76       3.174  47.613 -17.559  1.00  0.670          H  
ATOM   1285 2HD1 LEU A  76       4.190  46.179 -17.800  1.00  0.670          H  
ATOM   1286 3HD1 LEU A  76       2.426  46.058 -18.008  1.00  0.670          H  
ATOM   1287 1HD2 LEU A  76       1.672  47.743 -15.617  1.00  0.670          H  
ATOM   1288 2HD2 LEU A  76       0.942  46.230 -16.100  1.00  0.670          H  
ATOM   1289 3HD2 LEU A  76       1.610  46.432 -14.460  1.00  0.670          H  
ATOM   1290  N   PRO A  77       2.857  41.773 -13.569  1.00  0.370          N  
ATOM   1291  CA  PRO A  77       2.929  40.324 -13.412  1.00  0.390          C  
ATOM   1292  C   PRO A  77       2.348  39.542 -14.582  1.00  0.410          C  
ATOM   1293  O   PRO A  77       1.499  40.052 -15.330  1.00  0.420          O  
ATOM   1294  CB  PRO A  77       2.106  40.068 -12.147  1.00  0.580          C  
ATOM   1295  CG  PRO A  77       2.110  41.352 -11.415  1.00  0.580          C  
ATOM   1296  CD  PRO A  77       2.109  42.398 -12.486  1.00  0.580          C  
ATOM   1297  HA  PRO A  77       3.979  40.034 -13.250  1.00  0.470          H  
ATOM   1298 1HB  PRO A  77       1.112  39.765 -12.441  1.00  0.700          H  
ATOM   1299 2HB  PRO A  77       2.538  39.232 -11.578  1.00  0.700          H  
ATOM   1300 1HG  PRO A  77       1.227  41.415 -10.761  1.00  0.700          H  
ATOM   1301 2HG  PRO A  77       2.998  41.422 -10.767  1.00  0.700          H  
ATOM   1302 1HD  PRO A  77       1.089  42.597 -12.806  1.00  0.700          H  
ATOM   1303 2HD  PRO A  77       2.616  43.272 -12.077  1.00  0.700          H  
ATOM   1304  N   HIS A  78       2.823  38.303 -14.710  1.00  0.440          N  
ATOM   1305  CA  HIS A  78       2.328  37.338 -15.693  1.00  0.460          C  
ATOM   1306  C   HIS A  78       2.046  35.998 -15.014  1.00  0.440          C  
ATOM   1307  O   HIS A  78       2.816  35.555 -14.153  1.00  0.440          O  
ATOM   1308  CB  HIS A  78       3.332  37.133 -16.829  1.00  0.640          C  
ATOM   1309  CG  HIS A  78       2.882  36.115 -17.830  1.00  0.640          C  
ATOM   1310  ND1 HIS A  78       1.878  36.355 -18.731  1.00  0.640          N  
ATOM   1311  CD2 HIS A  78       3.299  34.850 -18.060  1.00  0.640          C  
ATOM   1312  CE1 HIS A  78       1.685  35.286 -19.466  1.00  0.640          C  
ATOM   1313  NE2 HIS A  78       2.538  34.356 -19.092  1.00  0.640          N  
ATOM   1314  H   HIS A  78       3.568  38.015 -14.062  1.00  0.530          H  
ATOM   1315  HA  HIS A  78       1.392  37.689 -16.125  1.00  0.550          H  
ATOM   1316 1HB  HIS A  78       3.495  38.079 -17.347  1.00  0.760          H  
ATOM   1317 2HB  HIS A  78       4.290  36.812 -16.415  1.00  0.760          H  
ATOM   1318  HD1 HIS A  78       1.560  37.260 -19.036  1.00  0.760          H  
ATOM   1319  HD2 HIS A  78       4.066  34.230 -17.594  1.00  0.760          H  
ATOM   1320  HE1 HIS A  78       0.920  35.286 -20.228  1.00  0.760          H  
ATOM   1321  N   ALA A  79       0.952  35.334 -15.393  1.00  0.460          N  
ATOM   1322  CA  ALA A  79       0.661  34.050 -14.770  1.00  0.450          C  
ATOM   1323  C   ALA A  79      -0.122  33.084 -15.618  1.00  0.450          C  
ATOM   1324  O   ALA A  79      -0.894  33.461 -16.511  1.00  0.480          O  
ATOM   1325  CB  ALA A  79      -0.128  34.275 -13.526  1.00  0.630          C  
ATOM   1326  H   ALA A  79       0.311  35.743 -16.085  1.00  0.550          H  
ATOM   1327  HA  ALA A  79       1.612  33.577 -14.522  1.00  0.540          H  
ATOM   1328 1HB  ALA A  79      -0.321  33.331 -13.019  1.00  0.760          H  
ATOM   1329 2HB  ALA A  79       0.434  34.915 -12.911  1.00  0.760          H  
ATOM   1330 3HB  ALA A  79      -1.048  34.732 -13.799  1.00  0.760          H  
ATOM   1331  N   HIS A  80       0.047  31.806 -15.273  1.00  0.460          N  
ATOM   1332  CA  HIS A  80      -0.689  30.714 -15.907  1.00  0.470          C  
ATOM   1333  C   HIS A  80      -1.517  29.936 -14.897  1.00  0.450          C  
ATOM   1334  O   HIS A  80      -1.061  29.645 -13.783  1.00  0.500          O  
ATOM   1335  CB  HIS A  80       0.248  29.705 -16.596  1.00  0.650          C  
ATOM   1336  CG  HIS A  80       1.058  30.208 -17.766  1.00  0.650          C  
ATOM   1337  ND1 HIS A  80       1.912  29.386 -18.466  1.00  0.650          N  
ATOM   1338  CD2 HIS A  80       1.150  31.421 -18.360  1.00  0.650          C  
ATOM   1339  CE1 HIS A  80       2.495  30.081 -19.426  1.00  0.650          C  
ATOM   1340  NE2 HIS A  80       2.046  31.308 -19.376  1.00  0.650          N  
ATOM   1341  H   HIS A  80       0.705  31.606 -14.510  1.00  0.550          H  
ATOM   1342  HA  HIS A  80      -1.376  31.113 -16.648  1.00  0.560          H  
ATOM   1343 1HB  HIS A  80       0.948  29.317 -15.856  1.00  0.780          H  
ATOM   1344 2HB  HIS A  80      -0.346  28.856 -16.946  1.00  0.780          H  
ATOM   1345  HD2 HIS A  80       0.632  32.326 -18.107  1.00  0.780          H  
ATOM   1346  HE1 HIS A  80       3.228  29.710 -20.135  1.00  0.780          H  
ATOM   1347  HE2 HIS A  80       2.314  32.077 -19.987  1.00  0.780          H  
ATOM   1348  N   ILE A  81      -2.716  29.559 -15.320  1.00  0.460          N  
ATOM   1349  CA  ILE A  81      -3.663  28.739 -14.579  1.00  0.520          C  
ATOM   1350  C   ILE A  81      -3.836  27.436 -15.354  1.00  0.530          C  
ATOM   1351  O   ILE A  81      -4.112  27.465 -16.558  1.00  0.560          O  
ATOM   1352  CB  ILE A  81      -5.019  29.454 -14.515  1.00  0.700          C  
ATOM   1353  CG1 ILE A  81      -4.904  30.861 -13.813  1.00  0.700          C  
ATOM   1354  CG2 ILE A  81      -6.031  28.568 -13.811  1.00  0.700          C  
ATOM   1355  CD1 ILE A  81      -6.106  31.786 -14.039  1.00  0.700          C  
ATOM   1356  H   ILE A  81      -3.038  29.882 -16.234  1.00  0.550          H  
ATOM   1357  HA  ILE A  81      -3.280  28.511 -13.590  1.00  0.620          H  
ATOM   1358  HB  ILE A  81      -5.332  29.627 -15.493  1.00  0.840          H  
ATOM   1359 1HG1 ILE A  81      -4.822  30.715 -12.754  1.00  0.840          H  
ATOM   1360 2HG1 ILE A  81      -4.015  31.371 -14.169  1.00  0.840          H  
ATOM   1361 1HG2 ILE A  81      -6.978  29.062 -13.806  1.00  0.840          H  
ATOM   1362 2HG2 ILE A  81      -6.138  27.615 -14.332  1.00  0.840          H  
ATOM   1363 3HG2 ILE A  81      -5.699  28.384 -12.789  1.00  0.840          H  
ATOM   1364 1HD1 ILE A  81      -5.953  32.704 -13.528  1.00  0.840          H  
ATOM   1365 2HD1 ILE A  81      -6.206  32.001 -15.089  1.00  0.840          H  
ATOM   1366 3HD1 ILE A  81      -7.014  31.339 -13.673  1.00  0.840          H  
ATOM   1367  N   LEU A  82      -3.663  26.289 -14.715  1.00  0.550          N  
ATOM   1368  CA  LEU A  82      -3.799  25.058 -15.489  1.00  0.590          C  
ATOM   1369  C   LEU A  82      -5.116  24.381 -15.229  1.00  0.660          C  
ATOM   1370  O   LEU A  82      -5.570  24.317 -14.089  1.00  0.780          O  
ATOM   1371  CB  LEU A  82      -2.678  24.087 -15.129  1.00  0.810          C  
ATOM   1372  CG  LEU A  82      -1.238  24.601 -15.320  1.00  0.810          C  
ATOM   1373  CD1 LEU A  82      -0.284  23.509 -14.856  1.00  0.810          C  
ATOM   1374  CD2 LEU A  82      -0.986  24.996 -16.796  1.00  0.810          C  
ATOM   1375  H   LEU A  82      -3.465  26.277 -13.707  1.00  0.660          H  
ATOM   1376  HA  LEU A  82      -3.763  25.287 -16.549  1.00  0.710          H  
ATOM   1377 1HB  LEU A  82      -2.791  23.818 -14.077  1.00  0.970          H  
ATOM   1378 2HB  LEU A  82      -2.801  23.182 -15.728  1.00  0.970          H  
ATOM   1379  HG  LEU A  82      -1.078  25.476 -14.688  1.00  0.970          H  
ATOM   1380 1HD1 LEU A  82       0.744  23.858 -14.958  1.00  0.970          H  
ATOM   1381 2HD1 LEU A  82      -0.485  23.273 -13.809  1.00  0.970          H  
ATOM   1382 3HD1 LEU A  82      -0.425  22.616 -15.463  1.00  0.970          H  
ATOM   1383 1HD2 LEU A  82       0.038  25.353 -16.904  1.00  0.970          H  
ATOM   1384 2HD2 LEU A  82      -1.138  24.128 -17.441  1.00  0.970          H  
ATOM   1385 3HD2 LEU A  82      -1.663  25.791 -17.096  1.00  0.970          H  
ATOM   1386  N   LEU A  83      -5.726  23.819 -16.265  1.00  0.690          N  
ATOM   1387  CA  LEU A  83      -6.937  23.073 -16.018  1.00  0.830          C  
ATOM   1388  C   LEU A  83      -6.581  21.614 -16.053  1.00  0.980          C  
ATOM   1389  O   LEU A  83      -6.604  20.956 -17.086  1.00  1.580          O  
ATOM   1390  CB  LEU A  83      -8.038  23.418 -17.022  1.00  1.110          C  
ATOM   1391  CG  LEU A  83      -8.804  24.797 -16.844  1.00  1.110          C  
ATOM   1392  CD1 LEU A  83      -9.379  24.921 -15.453  1.00  1.110          C  
ATOM   1393  CD2 LEU A  83      -7.888  25.982 -17.199  1.00  1.110          C  
ATOM   1394  H   LEU A  83      -5.365  23.882 -17.224  1.00  0.830          H  
ATOM   1395  HA  LEU A  83      -7.289  23.278 -15.017  1.00  1.000          H  
ATOM   1396 1HB  LEU A  83      -7.592  23.426 -18.012  1.00  1.330          H  
ATOM   1397 2HB  LEU A  83      -8.786  22.620 -16.998  1.00  1.330          H  
ATOM   1398  HG  LEU A  83      -9.637  24.789 -17.499  1.00  1.330          H  
ATOM   1399 1HD1 LEU A  83      -9.949  25.824 -15.373  1.00  1.330          H  
ATOM   1400 2HD1 LEU A  83     -10.028  24.079 -15.288  1.00  1.330          H  
ATOM   1401 3HD1 LEU A  83      -8.597  24.942 -14.701  1.00  1.330          H  
ATOM   1402 1HD2 LEU A  83      -8.435  26.898 -17.124  1.00  1.330          H  
ATOM   1403 2HD2 LEU A  83      -7.037  26.041 -16.541  1.00  1.330          H  
ATOM   1404 3HD2 LEU A  83      -7.557  25.855 -18.211  1.00  1.330          H  
ATOM   1405  N   ILE A  84      -6.238  21.105 -14.900  1.00  0.830          N  
ATOM   1406  CA  ILE A  84      -5.769  19.754 -14.769  1.00  0.790          C  
ATOM   1407  C   ILE A  84      -6.945  18.816 -15.006  1.00  0.740          C  
ATOM   1408  O   ILE A  84      -8.032  19.045 -14.467  1.00  0.850          O  
ATOM   1409  CB  ILE A  84      -5.153  19.596 -13.368  1.00  1.120          C  
ATOM   1410  CG1 ILE A  84      -3.915  20.565 -13.256  1.00  1.120          C  
ATOM   1411  CG2 ILE A  84      -4.746  18.154 -13.145  1.00  1.120          C  
ATOM   1412  CD1 ILE A  84      -3.385  20.768 -11.852  1.00  1.120          C  
ATOM   1413  H   ILE A  84      -6.251  21.700 -14.080  1.00  1.000          H  
ATOM   1414  HA  ILE A  84      -5.005  19.562 -15.523  1.00  0.950          H  
ATOM   1415  HB  ILE A  84      -5.878  19.895 -12.615  1.00  1.350          H  
ATOM   1416 1HG1 ILE A  84      -3.110  20.169 -13.872  1.00  1.350          H  
ATOM   1417 2HG1 ILE A  84      -4.190  21.545 -13.645  1.00  1.350          H  
ATOM   1418 1HG2 ILE A  84      -4.311  18.033 -12.159  1.00  1.350          H  
ATOM   1419 2HG2 ILE A  84      -5.608  17.497 -13.228  1.00  1.350          H  
ATOM   1420 3HG2 ILE A  84      -4.010  17.875 -13.903  1.00  1.350          H  
ATOM   1421 1HD1 ILE A  84      -2.540  21.455 -11.884  1.00  1.350          H  
ATOM   1422 2HD1 ILE A  84      -4.176  21.198 -11.238  1.00  1.350          H  
ATOM   1423 3HD1 ILE A  84      -3.062  19.828 -11.421  1.00  1.350          H  
ATOM   1424  N   LEU A  85      -6.737  17.824 -15.881  1.00  0.910          N  
ATOM   1425  CA  LEU A  85      -7.745  16.826 -16.244  1.00  1.020          C  
ATOM   1426  C   LEU A  85      -7.282  15.426 -15.853  1.00  1.330          C  
ATOM   1427  O   LEU A  85      -6.071  15.193 -15.762  1.00  1.500          O  
ATOM   1428  CB  LEU A  85      -8.018  16.861 -17.753  1.00  1.380          C  
ATOM   1429  CG  LEU A  85      -8.462  18.221 -18.356  1.00  1.380          C  
ATOM   1430  CD1 LEU A  85      -8.583  18.066 -19.880  1.00  1.380          C  
ATOM   1431  CD2 LEU A  85      -9.788  18.679 -17.736  1.00  1.380          C  
ATOM   1432  H   LEU A  85      -5.817  17.744 -16.293  1.00  1.090          H  
ATOM   1433  HA  LEU A  85      -8.661  17.034 -15.704  1.00  1.220          H  
ATOM   1434 1HB  LEU A  85      -7.114  16.551 -18.275  1.00  1.660          H  
ATOM   1435 2HB  LEU A  85      -8.794  16.139 -17.973  1.00  1.660          H  
ATOM   1436  HG  LEU A  85      -7.700  18.972 -18.158  1.00  1.660          H  
ATOM   1437 1HD1 LEU A  85      -8.870  19.021 -20.327  1.00  1.660          H  
ATOM   1438 2HD1 LEU A  85      -7.620  17.760 -20.295  1.00  1.660          H  
ATOM   1439 3HD1 LEU A  85      -9.333  17.321 -20.116  1.00  1.660          H  
ATOM   1440 1HD2 LEU A  85     -10.079  19.636 -18.175  1.00  1.660          H  
ATOM   1441 2HD2 LEU A  85     -10.564  17.943 -17.936  1.00  1.660          H  
ATOM   1442 3HD2 LEU A  85      -9.685  18.812 -16.660  1.00  1.660          H  
ATOM   1443  N   ASP A  86      -8.244  14.519 -15.626  1.00  1.560          N  
ATOM   1444  CA  ASP A  86      -8.002  13.111 -15.296  1.00  1.960          C  
ATOM   1445  C   ASP A  86      -7.820  12.212 -16.522  1.00  2.130          C  
ATOM   1446  O   ASP A  86      -7.781  12.688 -17.674  1.00  1.860          O  
ATOM   1447  CB  ASP A  86      -9.115  12.623 -14.351  1.00  2.580          C  
ATOM   1448  CG  ASP A  86     -10.490  12.692 -14.965  1.00  2.580          C  
ATOM   1449  OD1 ASP A  86     -10.542  12.888 -16.143  1.00  2.580          O  
ATOM   1450  OD2 ASP A  86     -11.489  12.600 -14.259  1.00  2.580          O  
ATOM   1451  H   ASP A  86      -9.214  14.800 -15.719  1.00  1.870          H  
ATOM   1452  HA  ASP A  86      -7.088  13.041 -14.730  1.00  2.350          H  
ATOM   1453 1HB  ASP A  86      -8.920  11.598 -14.059  1.00  3.100          H  
ATOM   1454 2HB  ASP A  86      -9.096  13.205 -13.444  1.00  3.100          H  
ATOM   1455  N   SER A  87      -7.647  10.908 -16.271  1.00  2.680          N  
ATOM   1456  CA  SER A  87      -7.370   9.994 -17.375  1.00  3.030          C  
ATOM   1457  C   SER A  87      -8.405  10.023 -18.492  1.00  3.020          C  
ATOM   1458  O   SER A  87      -9.611   9.943 -18.262  1.00  3.520          O  
ATOM   1459  CB  SER A  87      -7.230   8.581 -16.883  1.00  4.100          C  
ATOM   1460  OG  SER A  87      -7.061   7.707 -17.951  1.00  4.100          O  
ATOM   1461  H   SER A  87      -7.673  10.571 -15.301  1.00  3.220          H  
ATOM   1462  HA  SER A  87      -6.413  10.287 -17.805  1.00  3.640          H  
ATOM   1463 1HB  SER A  87      -6.373   8.525 -16.256  1.00  4.920          H  
ATOM   1464 2HB  SER A  87      -8.103   8.298 -16.297  1.00  4.920          H  
ATOM   1465  HG  SER A  87      -6.997   6.829 -17.569  1.00  4.920          H  
ATOM   1466  N   GLU A  88      -7.889  10.124 -19.715  1.00  2.780          N  
ATOM   1467  CA  GLU A  88      -8.624  10.155 -20.982  1.00  2.830          C  
ATOM   1468  C   GLU A  88      -9.652  11.285 -21.165  1.00  2.540          C  
ATOM   1469  O   GLU A  88     -10.402  11.260 -22.148  1.00  2.770          O  
ATOM   1470  CB  GLU A  88      -9.323   8.804 -21.239  1.00  3.940          C  
ATOM   1471  CG  GLU A  88      -8.375   7.609 -21.394  1.00  3.940          C  
ATOM   1472  CD  GLU A  88      -9.076   6.309 -21.803  1.00  3.940          C  
ATOM   1473  OE1 GLU A  88     -10.285   6.262 -21.798  1.00  3.940          O  
ATOM   1474  OE2 GLU A  88      -8.384   5.374 -22.134  1.00  3.940          O  
ATOM   1475  H   GLU A  88      -6.882  10.185 -19.762  1.00  3.340          H  
ATOM   1476  HA  GLU A  88      -7.881  10.276 -21.771  1.00  3.400          H  
ATOM   1477 1HB  GLU A  88     -10.000   8.581 -20.416  1.00  4.730          H  
ATOM   1478 2HB  GLU A  88      -9.926   8.863 -22.134  1.00  4.730          H  
ATOM   1479 1HG  GLU A  88      -7.627   7.855 -22.144  1.00  4.730          H  
ATOM   1480 2HG  GLU A  88      -7.862   7.451 -20.451  1.00  4.730          H  
ATOM   1481  N   SER A  89      -9.595  12.346 -20.339  1.00  2.100          N  
ATOM   1482  CA  SER A  89     -10.490  13.504 -20.518  1.00  1.930          C  
ATOM   1483  C   SER A  89      -9.852  14.588 -21.381  1.00  1.670          C  
ATOM   1484  O   SER A  89     -10.426  15.655 -21.599  1.00  1.870          O  
ATOM   1485  CB  SER A  89     -10.963  14.081 -19.196  1.00  2.770          C  
ATOM   1486  OG  SER A  89     -11.812  13.189 -18.515  1.00  2.770          O  
ATOM   1487  H   SER A  89      -8.970  12.336 -19.522  1.00  2.520          H  
ATOM   1488  HA  SER A  89     -11.382  13.156 -21.037  1.00  2.320          H  
ATOM   1489 1HB  SER A  89     -10.103  14.305 -18.565  1.00  3.320          H  
ATOM   1490 2HB  SER A  89     -11.488  15.013 -19.384  1.00  3.320          H  
ATOM   1491  HG  SER A  89     -11.307  12.877 -17.730  1.00  3.320          H  
ATOM   1492  N   LYS A  90      -8.655  14.286 -21.854  1.00  1.580          N  
ATOM   1493  CA  LYS A  90      -7.824  15.124 -22.711  1.00  1.520          C  
ATOM   1494  C   LYS A  90      -8.562  15.479 -23.996  1.00  1.370          C  
ATOM   1495  O   LYS A  90      -9.308  14.660 -24.542  1.00  1.560          O  
ATOM   1496  CB  LYS A  90      -6.523  14.373 -23.030  1.00  2.150          C  
ATOM   1497  CG  LYS A  90      -5.515  15.133 -23.878  1.00  2.150          C  
ATOM   1498  CD  LYS A  90      -4.230  14.331 -24.093  1.00  2.150          C  
ATOM   1499  CE  LYS A  90      -3.198  15.123 -24.903  1.00  2.150          C  
ATOM   1500  NZ  LYS A  90      -3.575  15.247 -26.355  1.00  2.150          N  
ATOM   1501  H   LYS A  90      -8.305  13.380 -21.588  1.00  1.900          H  
ATOM   1502  HA  LYS A  90      -7.590  16.056 -22.190  1.00  1.820          H  
ATOM   1503 1HB  LYS A  90      -6.032  14.096 -22.098  1.00  2.580          H  
ATOM   1504 2HB  LYS A  90      -6.767  13.452 -23.559  1.00  2.580          H  
ATOM   1505 1HG  LYS A  90      -5.952  15.360 -24.849  1.00  2.580          H  
ATOM   1506 2HG  LYS A  90      -5.270  16.077 -23.383  1.00  2.580          H  
ATOM   1507 1HD  LYS A  90      -3.796  14.077 -23.124  1.00  2.580          H  
ATOM   1508 2HD  LYS A  90      -4.463  13.406 -24.622  1.00  2.580          H  
ATOM   1509 1HE  LYS A  90      -3.109  16.124 -24.475  1.00  2.580          H  
ATOM   1510 2HE  LYS A  90      -2.233  14.622 -24.831  1.00  2.580          H  
ATOM   1511 1HZ  LYS A  90      -2.866  15.775 -26.843  1.00  2.580          H  
ATOM   1512 2HZ  LYS A  90      -3.647  14.328 -26.765  1.00  2.580          H  
ATOM   1513 3HZ  LYS A  90      -4.472  15.729 -26.450  1.00  2.580          H  
ATOM   1514  N   LEU A  91      -8.376  16.699 -24.483  1.00  1.190          N  
ATOM   1515  CA  LEU A  91      -9.010  17.093 -25.725  1.00  1.370          C  
ATOM   1516  C   LEU A  91      -8.265  16.473 -26.902  1.00  1.530          C  
ATOM   1517  O   LEU A  91      -7.045  16.598 -27.049  1.00  1.850          O  
ATOM   1518  CB  LEU A  91      -9.022  18.621 -25.856  1.00  1.850          C  
ATOM   1519  CG  LEU A  91     -10.133  19.452 -25.101  1.00  1.850          C  
ATOM   1520  CD1 LEU A  91     -11.504  19.198 -25.708  1.00  1.850          C  
ATOM   1521  CD2 LEU A  91     -10.140  19.079 -23.610  1.00  1.850          C  
ATOM   1522  H   LEU A  91      -7.757  17.364 -24.002  1.00  1.430          H  
ATOM   1523  HA  LEU A  91     -10.026  16.711 -25.729  1.00  1.640          H  
ATOM   1524 1HB  LEU A  91      -8.066  18.981 -25.489  1.00  2.220          H  
ATOM   1525 2HB  LEU A  91      -9.094  18.861 -26.911  1.00  2.220          H  
ATOM   1526  HG  LEU A  91      -9.909  20.510 -25.210  1.00  2.220          H  
ATOM   1527 1HD1 LEU A  91     -12.244  19.801 -25.181  1.00  2.220          H  
ATOM   1528 2HD1 LEU A  91     -11.492  19.478 -26.760  1.00  2.220          H  
ATOM   1529 3HD1 LEU A  91     -11.771  18.151 -25.615  1.00  2.220          H  
ATOM   1530 1HD2 LEU A  91     -10.889  19.660 -23.099  1.00  2.220          H  
ATOM   1531 2HD2 LEU A  91     -10.381  18.025 -23.477  1.00  2.220          H  
ATOM   1532 3HD2 LEU A  91      -9.156  19.280 -23.174  1.00  2.220          H  
ATOM   1533  N   ARG A  92      -9.032  15.834 -27.780  1.00  1.650          N  
ATOM   1534  CA  ARG A  92      -8.516  15.138 -28.958  1.00  1.920          C  
ATOM   1535  C   ARG A  92      -8.699  15.962 -30.228  1.00  1.760          C  
ATOM   1536  O   ARG A  92      -8.544  15.453 -31.339  1.00  1.940          O  
ATOM   1537  CB  ARG A  92      -9.234  13.805 -29.109  1.00  2.580          C  
ATOM   1538  CG  ARG A  92      -8.949  12.790 -27.989  1.00  2.580          C  
ATOM   1539  CD  ARG A  92      -9.950  11.672 -27.993  1.00  2.580          C  
ATOM   1540  NE  ARG A  92      -9.678  10.652 -26.966  1.00  2.580          N  
ATOM   1541  CZ  ARG A  92      -9.947  10.778 -25.630  1.00  2.580          C  
ATOM   1542  NH1 ARG A  92     -10.477  11.861 -25.120  1.00  2.580          N  
ATOM   1543  NH2 ARG A  92      -9.684   9.809 -24.790  1.00  2.580          N  
ATOM   1544  H   ARG A  92     -10.024  15.788 -27.587  1.00  1.980          H  
ATOM   1545  HA  ARG A  92      -7.452  14.951 -28.812  1.00  2.300          H  
ATOM   1546 1HB  ARG A  92     -10.308  13.975 -29.135  1.00  3.100          H  
ATOM   1547 2HB  ARG A  92      -8.952  13.342 -30.054  1.00  3.100          H  
ATOM   1548 1HG  ARG A  92      -7.960  12.361 -28.141  1.00  3.100          H  
ATOM   1549 2HG  ARG A  92      -8.975  13.298 -27.024  1.00  3.100          H  
ATOM   1550 1HD  ARG A  92     -10.947  12.074 -27.821  1.00  3.100          H  
ATOM   1551 2HD  ARG A  92      -9.928  11.182 -28.967  1.00  3.100          H  
ATOM   1552  HE  ARG A  92      -9.267   9.780 -27.279  1.00  3.100          H  
ATOM   1553 1HH1 ARG A  92     -10.704  12.657 -25.695  1.00  3.100          H  
ATOM   1554 2HH1 ARG A  92     -10.638  11.883 -24.098  1.00  3.100          H  
ATOM   1555 1HH2 ARG A  92      -9.277   8.936 -25.100  1.00  3.100          H  
ATOM   1556 2HH2 ARG A  92      -9.915   9.979 -23.796  1.00  3.100          H  
ATOM   1557  N   SER A  93      -9.061  17.225 -30.042  1.00  1.490          N  
ATOM   1558  CA  SER A  93      -9.348  18.156 -31.120  1.00  1.460          C  
ATOM   1559  C   SER A  93      -8.723  19.522 -30.905  1.00  1.350          C  
ATOM   1560  O   SER A  93      -9.136  20.276 -30.015  1.00  1.190          O  
ATOM   1561  CB  SER A  93     -10.849  18.325 -31.197  1.00  2.060          C  
ATOM   1562  OG  SER A  93     -11.218  19.299 -32.120  1.00  2.060          O  
ATOM   1563  H   SER A  93      -9.149  17.549 -29.092  1.00  1.790          H  
ATOM   1564  HA  SER A  93      -8.963  17.741 -32.055  1.00  1.750          H  
ATOM   1565 1HB  SER A  93     -11.308  17.376 -31.468  1.00  2.470          H  
ATOM   1566 2HB  SER A  93     -11.228  18.594 -30.216  1.00  2.470          H  
ATOM   1567  HG  SER A  93     -12.168  19.496 -31.900  1.00  2.470          H  
ATOM   1568  N   GLU A  94      -7.772  19.872 -31.772  1.00  1.490          N  
ATOM   1569  CA  GLU A  94      -7.050  21.139 -31.687  1.00  1.480          C  
ATOM   1570  C   GLU A  94      -8.002  22.321 -31.803  1.00  1.370          C  
ATOM   1571  O   GLU A  94      -7.808  23.352 -31.151  1.00  1.300          O  
ATOM   1572  CB  GLU A  94      -5.991  21.207 -32.788  1.00  2.080          C  
ATOM   1573  CG  GLU A  94      -4.866  20.177 -32.639  1.00  2.080          C  
ATOM   1574  CD  GLU A  94      -5.243  18.802 -33.152  1.00  2.080          C  
ATOM   1575  OE1 GLU A  94      -6.364  18.646 -33.605  1.00  2.080          O  
ATOM   1576  OE2 GLU A  94      -4.427  17.921 -33.091  1.00  2.080          O  
ATOM   1577  H   GLU A  94      -7.501  19.204 -32.500  1.00  1.790          H  
ATOM   1578  HA  GLU A  94      -6.554  21.190 -30.720  1.00  1.780          H  
ATOM   1579 1HB  GLU A  94      -6.464  21.061 -33.760  1.00  2.490          H  
ATOM   1580 2HB  GLU A  94      -5.538  22.198 -32.794  1.00  2.490          H  
ATOM   1581 1HG  GLU A  94      -3.989  20.530 -33.182  1.00  2.490          H  
ATOM   1582 2HG  GLU A  94      -4.601  20.104 -31.585  1.00  2.490          H  
ATOM   1583  N   ASP A  95      -9.050  22.147 -32.615  1.00  1.420          N  
ATOM   1584  CA  ASP A  95     -10.065  23.165 -32.832  1.00  1.390          C  
ATOM   1585  C   ASP A  95     -10.818  23.491 -31.549  1.00  1.180          C  
ATOM   1586  O   ASP A  95     -11.209  24.643 -31.337  1.00  1.140          O  
ATOM   1587  CB  ASP A  95     -11.072  22.709 -33.883  1.00  1.960          C  
ATOM   1588  CG  ASP A  95     -10.514  22.666 -35.306  1.00  1.960          C  
ATOM   1589  OD1 ASP A  95      -9.464  23.210 -35.557  1.00  1.960          O  
ATOM   1590  OD2 ASP A  95     -11.158  22.076 -36.132  1.00  1.960          O  
ATOM   1591  H   ASP A  95      -9.114  21.283 -33.140  1.00  1.700          H  
ATOM   1592  HA  ASP A  95      -9.574  24.073 -33.182  1.00  1.670          H  
ATOM   1593 1HB  ASP A  95     -11.440  21.715 -33.620  1.00  2.350          H  
ATOM   1594 2HB  ASP A  95     -11.930  23.380 -33.869  1.00  2.350          H  
ATOM   1595  N   ASP A  96     -11.024  22.483 -30.687  1.00  1.110          N  
ATOM   1596  CA  ASP A  96     -11.762  22.685 -29.458  1.00  0.970          C  
ATOM   1597  C   ASP A  96     -10.829  23.226 -28.409  1.00  0.770          C  
ATOM   1598  O   ASP A  96     -11.229  24.051 -27.593  1.00  0.690          O  
ATOM   1599  CB  ASP A  96     -12.439  21.395 -29.024  1.00  1.410          C  
ATOM   1600  CG  ASP A  96     -13.598  21.019 -29.977  1.00  1.410          C  
ATOM   1601  OD1 ASP A  96     -14.629  21.685 -29.909  1.00  1.410          O  
ATOM   1602  OD2 ASP A  96     -13.446  20.119 -30.794  1.00  1.410          O  
ATOM   1603  H   ASP A  96     -10.653  21.550 -30.865  1.00  1.330          H  
ATOM   1604  HA  ASP A  96     -12.544  23.415 -29.639  1.00  1.160          H  
ATOM   1605 1HB  ASP A  96     -11.703  20.594 -29.012  1.00  1.700          H  
ATOM   1606 2HB  ASP A  96     -12.824  21.507 -28.010  1.00  1.700          H  
ATOM   1607  N   ILE A  97      -9.558  22.838 -28.460  1.00  0.790          N  
ATOM   1608  CA  ILE A  97      -8.634  23.405 -27.498  1.00  0.730          C  
ATOM   1609  C   ILE A  97      -8.571  24.894 -27.764  1.00  0.720          C  
ATOM   1610  O   ILE A  97      -8.688  25.677 -26.828  1.00  0.670          O  
ATOM   1611  CB  ILE A  97      -7.226  22.788 -27.593  1.00  1.050          C  
ATOM   1612  CG1 ILE A  97      -7.314  21.342 -27.118  1.00  1.050          C  
ATOM   1613  CG2 ILE A  97      -6.205  23.622 -26.756  1.00  1.050          C  
ATOM   1614  CD1 ILE A  97      -6.110  20.489 -27.415  1.00  1.050          C  
ATOM   1615  H   ILE A  97      -9.276  22.112 -29.127  1.00  0.950          H  
ATOM   1616  HA  ILE A  97      -9.016  23.247 -26.498  1.00  0.880          H  
ATOM   1617  HB  ILE A  97      -6.910  22.773 -28.634  1.00  1.260          H  
ATOM   1618 1HG1 ILE A  97      -7.477  21.341 -26.038  1.00  1.260          H  
ATOM   1619 2HG1 ILE A  97      -8.173  20.888 -27.599  1.00  1.260          H  
ATOM   1620 1HG2 ILE A  97      -5.218  23.183 -26.831  1.00  1.260          H  
ATOM   1621 2HG2 ILE A  97      -6.156  24.645 -27.128  1.00  1.260          H  
ATOM   1622 3HG2 ILE A  97      -6.501  23.643 -25.721  1.00  1.260          H  
ATOM   1623 1HD1 ILE A  97      -6.285  19.475 -27.043  1.00  1.260          H  
ATOM   1624 2HD1 ILE A  97      -5.947  20.451 -28.488  1.00  1.260          H  
ATOM   1625 3HD1 ILE A  97      -5.231  20.892 -26.929  1.00  1.260          H  
ATOM   1626  N   ASP A  98      -8.427  25.283 -29.039  1.00  0.880          N  
ATOM   1627  CA  ASP A  98      -8.367  26.681 -29.454  1.00  1.000          C  
ATOM   1628  C   ASP A  98      -9.634  27.444 -29.015  1.00  0.910          C  
ATOM   1629  O   ASP A  98      -9.549  28.507 -28.378  1.00  0.970          O  
ATOM   1630  CB  ASP A  98      -8.202  26.729 -30.984  1.00  1.350          C  
ATOM   1631  CG  ASP A  98      -7.959  28.117 -31.571  1.00  1.350          C  
ATOM   1632  OD1 ASP A  98      -6.904  28.673 -31.342  1.00  1.350          O  
ATOM   1633  OD2 ASP A  98      -8.845  28.635 -32.238  1.00  1.350          O  
ATOM   1634  H   ASP A  98      -8.311  24.566 -29.762  1.00  1.060          H  
ATOM   1635  HA  ASP A  98      -7.496  27.143 -28.997  1.00  1.200          H  
ATOM   1636 1HB  ASP A  98      -7.373  26.080 -31.267  1.00  1.620          H  
ATOM   1637 2HB  ASP A  98      -9.094  26.306 -31.454  1.00  1.620          H  
ATOM   1638  N   ARG A  99     -10.810  26.868 -29.315  1.00  0.900          N  
ATOM   1639  CA  ARG A  99     -12.098  27.446 -28.956  1.00  0.970          C  
ATOM   1640  C   ARG A  99     -12.248  27.671 -27.454  1.00  0.910          C  
ATOM   1641  O   ARG A  99     -12.751  28.708 -27.025  1.00  1.080          O  
ATOM   1642  CB  ARG A  99     -13.220  26.529 -29.433  1.00  1.330          C  
ATOM   1643  CG  ARG A  99     -14.647  26.980 -29.132  1.00  1.330          C  
ATOM   1644  CD  ARG A  99     -15.676  25.980 -29.632  1.00  1.330          C  
ATOM   1645  NE  ARG A  99     -15.538  24.635 -29.007  1.00  1.330          N  
ATOM   1646  CZ  ARG A  99     -15.927  24.286 -27.770  1.00  1.330          C  
ATOM   1647  NH1 ARG A  99     -16.476  25.155 -26.931  1.00  1.330          N  
ATOM   1648  NH2 ARG A  99     -15.739  23.034 -27.426  1.00  1.330          N  
ATOM   1649  H   ARG A  99     -10.820  26.002 -29.862  1.00  1.080          H  
ATOM   1650  HA  ARG A  99     -12.189  28.406 -29.462  1.00  1.160          H  
ATOM   1651 1HB  ARG A  99     -13.131  26.368 -30.505  1.00  1.600          H  
ATOM   1652 2HB  ARG A  99     -13.093  25.567 -28.953  1.00  1.600          H  
ATOM   1653 1HG  ARG A  99     -14.773  27.100 -28.057  1.00  1.600          H  
ATOM   1654 2HG  ARG A  99     -14.835  27.936 -29.620  1.00  1.600          H  
ATOM   1655 1HD  ARG A  99     -16.680  26.353 -29.430  1.00  1.600          H  
ATOM   1656 2HD  ARG A  99     -15.552  25.861 -30.709  1.00  1.600          H  
ATOM   1657  HE  ARG A  99     -15.138  23.857 -29.571  1.00  1.600          H  
ATOM   1658 1HH1 ARG A  99     -16.617  26.117 -27.208  1.00  1.600          H  
ATOM   1659 2HH1 ARG A  99     -16.754  24.856 -26.005  1.00  1.600          H  
ATOM   1660 1HH2 ARG A  99     -15.324  22.396 -28.135  1.00  1.600          H  
ATOM   1661 2HH2 ARG A  99     -16.005  22.700 -26.515  1.00  1.600          H  
ATOM   1662  N   ILE A 100     -11.841  26.683 -26.662  1.00  0.770          N  
ATOM   1663  CA  ILE A 100     -11.925  26.758 -25.218  1.00  0.830          C  
ATOM   1664  C   ILE A 100     -10.922  27.744 -24.608  1.00  0.830          C  
ATOM   1665  O   ILE A 100     -11.308  28.577 -23.783  1.00  0.980          O  
ATOM   1666  CB  ILE A 100     -11.746  25.358 -24.603  1.00  1.140          C  
ATOM   1667  CG1 ILE A 100     -12.948  24.455 -24.991  1.00  1.140          C  
ATOM   1668  CG2 ILE A 100     -11.645  25.476 -23.120  1.00  1.140          C  
ATOM   1669  CD1 ILE A 100     -12.741  22.963 -24.701  1.00  1.140          C  
ATOM   1670  H   ILE A 100     -11.487  25.823 -27.088  1.00  0.920          H  
ATOM   1671  HA  ILE A 100     -12.923  27.103 -24.962  1.00  1.000          H  
ATOM   1672  HB  ILE A 100     -10.845  24.896 -25.006  1.00  1.370          H  
ATOM   1673 1HG1 ILE A 100     -13.829  24.793 -24.441  1.00  1.370          H  
ATOM   1674 2HG1 ILE A 100     -13.144  24.573 -26.053  1.00  1.370          H  
ATOM   1675 1HG2 ILE A 100     -11.524  24.516 -22.689  1.00  1.370          H  
ATOM   1676 2HG2 ILE A 100     -10.798  26.079 -22.854  1.00  1.370          H  
ATOM   1677 3HG2 ILE A 100     -12.550  25.935 -22.734  1.00  1.370          H  
ATOM   1678 1HD1 ILE A 100     -13.627  22.414 -25.011  1.00  1.370          H  
ATOM   1679 2HD1 ILE A 100     -11.877  22.604 -25.265  1.00  1.370          H  
ATOM   1680 3HD1 ILE A 100     -12.577  22.795 -23.643  1.00  1.370          H  
ATOM   1681  N   VAL A 101      -9.641  27.680 -25.010  1.00  0.770          N  
ATOM   1682  CA  VAL A 101      -8.659  28.548 -24.366  1.00  0.900          C  
ATOM   1683  C   VAL A 101      -8.958  30.029 -24.567  1.00  1.040          C  
ATOM   1684  O   VAL A 101      -8.759  30.824 -23.644  1.00  1.310          O  
ATOM   1685  CB  VAL A 101      -7.207  28.202 -24.775  1.00  1.210          C  
ATOM   1686  CG1 VAL A 101      -6.874  26.765 -24.284  1.00  1.210          C  
ATOM   1687  CG2 VAL A 101      -6.983  28.382 -26.266  1.00  1.210          C  
ATOM   1688  H   VAL A 101      -9.366  26.999 -25.721  1.00  0.920          H  
ATOM   1689  HA  VAL A 101      -8.708  28.349 -23.301  1.00  1.080          H  
ATOM   1690  HB  VAL A 101      -6.570  28.840 -24.298  1.00  1.450          H  
ATOM   1691 1HG1 VAL A 101      -5.838  26.525 -24.528  1.00  1.450          H  
ATOM   1692 2HG1 VAL A 101      -7.013  26.721 -23.205  1.00  1.450          H  
ATOM   1693 3HG1 VAL A 101      -7.528  26.045 -24.753  1.00  1.450          H  
ATOM   1694 1HG2 VAL A 101      -5.950  28.143 -26.508  1.00  1.450          H  
ATOM   1695 2HG2 VAL A 101      -7.622  27.745 -26.801  1.00  1.450          H  
ATOM   1696 3HG2 VAL A 101      -7.183  29.400 -26.561  1.00  1.450          H  
ATOM   1697  N   LYS A 102      -9.519  30.426 -25.709  1.00  0.940          N  
ATOM   1698  CA  LYS A 102      -9.908  31.827 -25.874  1.00  1.110          C  
ATOM   1699  C   LYS A 102     -11.274  31.970 -25.207  1.00  1.260          C  
ATOM   1700  O   LYS A 102     -12.309  32.130 -25.854  1.00  1.810          O  
ATOM   1701  CB  LYS A 102      -9.936  32.192 -27.349  1.00  1.490          C  
ATOM   1702  CG  LYS A 102      -8.544  32.235 -27.992  1.00  1.490          C  
ATOM   1703  CD  LYS A 102      -8.609  32.511 -29.482  1.00  1.490          C  
ATOM   1704  CE  LYS A 102      -8.903  31.214 -30.236  1.00  1.490          C  
ATOM   1705  NZ  LYS A 102      -8.874  31.360 -31.713  1.00  1.490          N  
ATOM   1706  H   LYS A 102      -9.667  29.755 -26.474  1.00  1.130          H  
ATOM   1707  HA  LYS A 102      -9.196  32.468 -25.353  1.00  1.330          H  
ATOM   1708 1HB  LYS A 102     -10.539  31.446 -27.868  1.00  1.780          H  
ATOM   1709 2HB  LYS A 102     -10.420  33.155 -27.485  1.00  1.780          H  
ATOM   1710 1HG  LYS A 102      -7.943  33.005 -27.512  1.00  1.780          H  
ATOM   1711 2HG  LYS A 102      -8.053  31.278 -27.837  1.00  1.780          H  
ATOM   1712 1HD  LYS A 102      -9.392  33.237 -29.687  1.00  1.780          H  
ATOM   1713 2HD  LYS A 102      -7.655  32.916 -29.819  1.00  1.780          H  
ATOM   1714 1HE  LYS A 102      -8.146  30.490 -29.944  1.00  1.780          H  
ATOM   1715 2HE  LYS A 102      -9.881  30.829 -29.957  1.00  1.780          H  
ATOM   1716 1HZ  LYS A 102      -9.048  30.423 -32.109  1.00  1.780          H  
ATOM   1717 2HZ  LYS A 102      -9.578  32.001 -32.020  1.00  1.780          H  
ATOM   1718 3HZ  LYS A 102      -7.976  31.675 -32.026  1.00  1.780          H  
ATOM   1719  N   ALA A 103     -11.229  31.907 -23.882  1.00  1.340          N  
ATOM   1720  CA  ALA A 103     -12.370  31.784 -23.004  1.00  1.510          C  
ATOM   1721  C   ALA A 103     -13.399  32.878 -23.113  1.00  1.400          C  
ATOM   1722  O   ALA A 103     -13.099  34.076 -23.070  1.00  1.790          O  
ATOM   1723  CB  ALA A 103     -11.870  31.735 -21.580  1.00  2.050          C  
ATOM   1724  H   ALA A 103     -10.294  31.811 -23.492  1.00  1.610          H  
ATOM   1725  HA  ALA A 103     -12.858  30.838 -23.245  1.00  1.810          H  
ATOM   1726 1HB  ALA A 103     -12.705  31.579 -20.903  1.00  2.460          H  
ATOM   1727 2HB  ALA A 103     -11.161  30.924 -21.499  1.00  2.460          H  
ATOM   1728 3HB  ALA A 103     -11.372  32.668 -21.340  1.00  2.460          H  
ATOM   1729  N   GLU A 104     -14.651  32.442 -23.073  1.00  1.690          N  
ATOM   1730  CA  GLU A 104     -15.817  33.315 -23.104  1.00  2.140          C  
ATOM   1731  C   GLU A 104     -16.114  33.903 -21.727  1.00  2.130          C  
ATOM   1732  O   GLU A 104     -17.148  33.634 -21.114  1.00  2.460          O  
ATOM   1733  CB  GLU A 104     -17.036  32.535 -23.598  1.00  2.820          C  
ATOM   1734  CG  GLU A 104     -16.900  31.992 -25.019  1.00  2.820          C  
ATOM   1735  CD  GLU A 104     -18.100  31.195 -25.478  1.00  2.820          C  
ATOM   1736  OE1 GLU A 104     -19.036  31.075 -24.727  1.00  2.820          O  
ATOM   1737  OE2 GLU A 104     -18.068  30.696 -26.579  1.00  2.820          O  
ATOM   1738  H   GLU A 104     -14.773  31.440 -23.127  1.00  2.030          H  
ATOM   1739  HA  GLU A 104     -15.616  34.138 -23.791  1.00  2.570          H  
ATOM   1740 1HB  GLU A 104     -17.224  31.702 -22.936  1.00  3.380          H  
ATOM   1741 2HB  GLU A 104     -17.916  33.179 -23.568  1.00  3.380          H  
ATOM   1742 1HG  GLU A 104     -16.751  32.827 -25.701  1.00  3.380          H  
ATOM   1743 2HG  GLU A 104     -16.011  31.362 -25.070  1.00  3.380          H  
ATOM   1744  N   ILE A 105     -15.200  34.732 -21.268  1.00  2.200          N  
ATOM   1745  CA  ILE A 105     -15.302  35.399 -19.983  1.00  2.490          C  
ATOM   1746  C   ILE A 105     -16.283  36.555 -20.170  1.00  2.640          C  
ATOM   1747  O   ILE A 105     -16.139  37.296 -21.142  1.00  2.830          O  
ATOM   1748  CB  ILE A 105     -13.925  35.945 -19.545  1.00  3.370          C  
ATOM   1749  CG1 ILE A 105     -12.882  34.803 -19.442  1.00  3.370          C  
ATOM   1750  CG2 ILE A 105     -14.029  36.761 -18.224  1.00  3.370          C  
ATOM   1751  CD1 ILE A 105     -13.164  33.697 -18.431  1.00  3.370          C  
ATOM   1752  H   ILE A 105     -14.383  34.862 -21.872  1.00  2.640          H  
ATOM   1753  HA  ILE A 105     -15.653  34.694 -19.250  1.00  2.990          H  
ATOM   1754  HB  ILE A 105     -13.560  36.596 -20.322  1.00  4.040          H  
ATOM   1755 1HG1 ILE A 105     -12.797  34.349 -20.417  1.00  4.040          H  
ATOM   1756 2HG1 ILE A 105     -11.932  35.251 -19.198  1.00  4.040          H  
ATOM   1757 1HG2 ILE A 105     -13.048  37.160 -17.969  1.00  4.040          H  
ATOM   1758 2HG2 ILE A 105     -14.723  37.596 -18.347  1.00  4.040          H  
ATOM   1759 3HG2 ILE A 105     -14.382  36.130 -17.408  1.00  4.040          H  
ATOM   1760 1HD1 ILE A 105     -12.347  32.991 -18.478  1.00  4.040          H  
ATOM   1761 2HD1 ILE A 105     -13.217  34.110 -17.427  1.00  4.040          H  
ATOM   1762 3HD1 ILE A 105     -14.094  33.185 -18.663  1.00  4.040          H  
ATOM   1763  N   PRO A 106     -17.314  36.726 -19.321  1.00  2.850          N  
ATOM   1764  CA  PRO A 106     -18.286  37.801 -19.425  1.00  3.170          C  
ATOM   1765  C   PRO A 106     -17.585  39.146 -19.458  1.00  3.360          C  
ATOM   1766  O   PRO A 106     -16.675  39.388 -18.672  1.00  3.540          O  
ATOM   1767  CB  PRO A 106     -19.102  37.639 -18.136  1.00  4.750          C  
ATOM   1768  CG  PRO A 106     -18.992  36.170 -17.794  1.00  4.750          C  
ATOM   1769  CD  PRO A 106     -17.581  35.776 -18.204  1.00  4.750          C  
ATOM   1770  HA  PRO A 106     -18.907  37.655 -20.324  1.00  3.800          H  
ATOM   1771 1HB  PRO A 106     -18.694  38.287 -17.338  1.00  5.710          H  
ATOM   1772 2HB  PRO A 106     -20.140  37.966 -18.302  1.00  5.710          H  
ATOM   1773 1HG  PRO A 106     -19.157  36.042 -16.703  1.00  5.710          H  
ATOM   1774 2HG  PRO A 106     -19.772  35.588 -18.305  1.00  5.710          H  
ATOM   1775 1HD  PRO A 106     -16.868  35.918 -17.368  1.00  5.710          H  
ATOM   1776 2HD  PRO A 106     -17.636  34.733 -18.554  1.00  5.710          H  
ATOM   1777  N   ASP A 107     -18.055  40.052 -20.306  1.00  3.690          N  
ATOM   1778  CA  ASP A 107     -17.467  41.379 -20.443  1.00  4.120          C  
ATOM   1779  C   ASP A 107     -17.687  42.185 -19.185  1.00  4.370          C  
ATOM   1780  O   ASP A 107     -16.829  42.951 -18.745  1.00  4.800          O  
ATOM   1781  CB  ASP A 107     -18.118  42.055 -21.639  1.00  5.600          C  
ATOM   1782  CG  ASP A 107     -19.632  42.031 -21.482  1.00  5.600          C  
ATOM   1783  OD1 ASP A 107     -20.107  41.107 -20.798  1.00  5.600          O  
ATOM   1784  OD2 ASP A 107     -20.302  42.871 -22.018  1.00  5.600          O  
ATOM   1785  H   ASP A 107     -18.866  39.837 -20.886  1.00  4.430          H  
ATOM   1786  HA  ASP A 107     -16.395  41.278 -20.617  1.00  4.940          H  
ATOM   1787 1HB  ASP A 107     -17.778  43.090 -21.715  1.00  6.720          H  
ATOM   1788 2HB  ASP A 107     -17.838  41.537 -22.558  1.00  6.720          H  
ATOM   1789  N   GLU A 108     -18.798  41.910 -18.542  1.00  4.470          N  
ATOM   1790  CA  GLU A 108     -19.175  42.575 -17.310  1.00  5.120          C  
ATOM   1791  C   GLU A 108     -18.166  42.348 -16.184  1.00  5.380          C  
ATOM   1792  O   GLU A 108     -18.110  43.139 -15.242  1.00  5.820          O  
ATOM   1793  CB  GLU A 108     -20.554  42.103 -16.839  1.00  6.910          C  
ATOM   1794  CG  GLU A 108     -21.723  42.566 -17.704  1.00  6.910          C  
ATOM   1795  CD  GLU A 108     -23.059  42.057 -17.211  1.00  6.910          C  
ATOM   1796  OE1 GLU A 108     -23.068  41.231 -16.327  1.00  6.910          O  
ATOM   1797  OE2 GLU A 108     -24.067  42.501 -17.710  1.00  6.910          O  
ATOM   1798  H   GLU A 108     -19.453  41.290 -19.036  1.00  5.360          H  
ATOM   1799  HA  GLU A 108     -19.226  43.645 -17.507  1.00  6.140          H  
ATOM   1800 1HB  GLU A 108     -20.566  41.011 -16.813  1.00  8.290          H  
ATOM   1801 2HB  GLU A 108     -20.727  42.452 -15.822  1.00  8.290          H  
ATOM   1802 1HG  GLU A 108     -21.741  43.654 -17.718  1.00  8.290          H  
ATOM   1803 2HG  GLU A 108     -21.561  42.221 -18.728  1.00  8.290          H  
ATOM   1804  N   ASP A 109     -17.408  41.245 -16.243  1.00  5.450          N  
ATOM   1805  CA  ASP A 109     -16.482  40.902 -15.182  1.00  6.200          C  
ATOM   1806  C   ASP A 109     -15.005  41.224 -15.476  1.00  6.100          C  
ATOM   1807  O   ASP A 109     -14.122  40.837 -14.688  1.00  6.720          O  
ATOM   1808  CB  ASP A 109     -16.655  39.413 -14.856  1.00  8.380          C  
ATOM   1809  CG  ASP A 109     -18.044  39.104 -14.236  1.00  8.380          C  
ATOM   1810  OD1 ASP A 109     -18.474  39.846 -13.385  1.00  8.380          O  
ATOM   1811  OD2 ASP A 109     -18.662  38.142 -14.631  1.00  8.380          O  
ATOM   1812  H   ASP A 109     -17.438  40.640 -17.066  1.00  6.540          H  
ATOM   1813  HA  ASP A 109     -16.771  41.469 -14.299  1.00  7.440          H  
ATOM   1814 1HB  ASP A 109     -16.542  38.825 -15.776  1.00 10.060          H  
ATOM   1815 2HB  ASP A 109     -15.879  39.085 -14.166  1.00 10.060          H  
ATOM   1816  N   GLN A 110     -14.703  41.926 -16.581  1.00  5.600          N  
ATOM   1817  CA  GLN A 110     -13.291  42.207 -16.879  1.00  5.810          C  
ATOM   1818  C   GLN A 110     -13.052  43.474 -17.690  1.00  6.040          C  
ATOM   1819  O   GLN A 110     -13.814  43.799 -18.599  1.00  6.260          O  
ATOM   1820  CB  GLN A 110     -12.696  41.042 -17.704  1.00  8.050          C  
ATOM   1821  CG  GLN A 110     -13.350  40.900 -19.103  1.00  8.050          C  
ATOM   1822  CD  GLN A 110     -12.899  39.728 -19.941  1.00  8.050          C  
ATOM   1823  OE1 GLN A 110     -11.741  39.276 -19.911  1.00  8.050          O  
ATOM   1824  NE2 GLN A 110     -13.841  39.237 -20.737  1.00  8.050          N  
ATOM   1825  H   GLN A 110     -15.446  42.258 -17.213  1.00  6.720          H  
ATOM   1826  HA  GLN A 110     -12.750  42.313 -15.939  1.00  6.970          H  
ATOM   1827 1HB  GLN A 110     -11.633  41.210 -17.857  1.00  9.660          H  
ATOM   1828 2HB  GLN A 110     -12.816  40.103 -17.166  1.00  9.660          H  
ATOM   1829 1HG  GLN A 110     -14.430  40.823 -18.971  1.00  9.660          H  
ATOM   1830 2HG  GLN A 110     -13.114  41.780 -19.694  1.00  9.660          H  
ATOM   1831 1HE2 GLN A 110     -13.655  38.471 -21.355  1.00  9.660          H  
ATOM   1832 2HE2 GLN A 110     -14.767  39.625 -20.723  1.00  9.660          H  
ATOM   1833  N   CYS A 111     -11.917  44.123 -17.467  1.00  6.220          N  
ATOM   1834  CA  CYS A 111     -11.513  45.176 -18.378  1.00  6.660          C  
ATOM   1835  C   CYS A 111     -11.251  44.563 -19.776  1.00  6.470          C  
ATOM   1836  O   CYS A 111     -10.520  43.565 -19.863  1.00  6.270          O  
ATOM   1837  CB  CYS A 111     -10.249  45.856 -17.882  1.00  9.150          C  
ATOM   1838  SG  CYS A 111      -9.642  47.197 -18.939  1.00  9.150          S  
ATOM   1839  H   CYS A 111     -11.342  43.926 -16.628  1.00  7.460          H  
ATOM   1840  HA  CYS A 111     -12.304  45.916 -18.394  1.00  7.990          H  
ATOM   1841 1HB  CYS A 111     -10.441  46.269 -16.890  1.00 10.980          H  
ATOM   1842 2HB  CYS A 111      -9.465  45.111 -17.779  1.00 10.980          H  
ATOM   1843  HG  CYS A 111     -10.742  47.948 -18.835  1.00 10.980          H  
ATOM   1844  N   PRO A 112     -11.785  45.138 -20.883  1.00  6.660          N  
ATOM   1845  CA  PRO A 112     -11.590  44.705 -22.268  1.00  6.650          C  
ATOM   1846  C   PRO A 112     -10.133  44.449 -22.634  1.00  6.950          C  
ATOM   1847  O   PRO A 112      -9.846  43.584 -23.462  1.00  6.850          O  
ATOM   1848  CB  PRO A 112     -12.169  45.876 -23.062  1.00  9.980          C  
ATOM   1849  CG  PRO A 112     -13.249  46.439 -22.165  1.00  9.980          C  
ATOM   1850  CD  PRO A 112     -12.715  46.296 -20.757  1.00  9.980          C  
ATOM   1851  HA  PRO A 112     -12.190  43.792 -22.436  1.00  7.980          H  
ATOM   1852 1HB  PRO A 112     -11.372  46.605 -23.286  1.00 11.970          H  
ATOM   1853 2HB  PRO A 112     -12.558  45.523 -24.027  1.00 11.970          H  
ATOM   1854 1HG  PRO A 112     -13.459  47.484 -22.437  1.00 11.970          H  
ATOM   1855 2HG  PRO A 112     -14.188  45.879 -22.313  1.00 11.970          H  
ATOM   1856 1HD  PRO A 112     -12.203  47.211 -20.445  1.00 11.970          H  
ATOM   1857 2HD  PRO A 112     -13.575  46.038 -20.110  1.00 11.970          H  
ATOM   1858  N   ARG A 113      -9.213  45.195 -22.016  1.00  7.370          N  
ATOM   1859  CA  ARG A 113      -7.804  45.020 -22.294  1.00  7.690          C  
ATOM   1860  C   ARG A 113      -7.359  43.610 -21.952  1.00  7.220          C  
ATOM   1861  O   ARG A 113      -6.520  43.038 -22.653  1.00  7.310          O  
ATOM   1862  CB  ARG A 113      -6.957  45.993 -21.493  1.00 10.640          C  
ATOM   1863  CG  ARG A 113      -7.185  47.494 -21.759  1.00 10.640          C  
ATOM   1864  CD  ARG A 113      -6.703  47.953 -23.114  1.00 10.640          C  
ATOM   1865  NE  ARG A 113      -7.692  47.718 -24.185  1.00 10.640          N  
ATOM   1866  CZ  ARG A 113      -8.808  48.461 -24.396  1.00 10.640          C  
ATOM   1867  NH1 ARG A 113      -9.090  49.491 -23.616  1.00 10.640          N  
ATOM   1868  NH2 ARG A 113      -9.620  48.151 -25.391  1.00 10.640          N  
ATOM   1869  H   ARG A 113      -9.479  45.917 -21.365  1.00  8.840          H  
ATOM   1870  HA  ARG A 113      -7.633  45.173 -23.355  1.00  9.230          H  
ATOM   1871 1HB  ARG A 113      -7.124  45.823 -20.427  1.00 12.770          H  
ATOM   1872 2HB  ARG A 113      -5.923  45.782 -21.684  1.00 12.770          H  
ATOM   1873 1HG  ARG A 113      -8.244  47.702 -21.685  1.00 12.770          H  
ATOM   1874 2HG  ARG A 113      -6.650  48.073 -21.000  1.00 12.770          H  
ATOM   1875 1HD  ARG A 113      -6.467  49.015 -23.082  1.00 12.770          H  
ATOM   1876 2HD  ARG A 113      -5.800  47.400 -23.368  1.00 12.770          H  
ATOM   1877  HE  ARG A 113      -7.518  46.931 -24.834  1.00 12.770          H  
ATOM   1878 1HH1 ARG A 113      -8.473  49.736 -22.854  1.00 12.770          H  
ATOM   1879 2HH1 ARG A 113      -9.922  50.040 -23.783  1.00 12.770          H  
ATOM   1880 1HH2 ARG A 113      -9.403  47.359 -25.986  1.00 12.770          H  
ATOM   1881 2HH2 ARG A 113     -10.453  48.698 -25.559  1.00 12.770          H  
ATOM   1882  N   LEU A 114      -7.881  43.042 -20.857  1.00  6.790          N  
ATOM   1883  CA  LEU A 114      -7.457  41.713 -20.492  1.00  6.380          C  
ATOM   1884  C   LEU A 114      -7.985  40.753 -21.492  1.00  6.050          C  
ATOM   1885  O   LEU A 114      -7.275  39.875 -21.950  1.00  5.980          O  
ATOM   1886  CB  LEU A 114      -8.006  41.261 -19.159  1.00  9.100          C  
ATOM   1887  CG  LEU A 114      -7.539  41.940 -17.938  1.00  9.100          C  
ATOM   1888  CD1 LEU A 114      -8.371  41.338 -16.807  1.00  9.100          C  
ATOM   1889  CD2 LEU A 114      -5.994  41.760 -17.761  1.00  9.100          C  
ATOM   1890  H   LEU A 114      -8.619  43.500 -20.324  1.00  8.150          H  
ATOM   1891  HA  LEU A 114      -6.376  41.664 -20.506  1.00  7.660          H  
ATOM   1892 1HB  LEU A 114      -9.093  41.377 -19.194  1.00 10.920          H  
ATOM   1893 2HB  LEU A 114      -7.790  40.199 -19.046  1.00 10.920          H  
ATOM   1894  HG  LEU A 114      -7.765  43.006 -17.986  1.00 10.920          H  
ATOM   1895 1HD1 LEU A 114      -8.133  41.781 -15.892  1.00 10.920          H  
ATOM   1896 2HD1 LEU A 114      -9.425  41.514 -17.010  1.00 10.920          H  
ATOM   1897 3HD1 LEU A 114      -8.190  40.269 -16.746  1.00 10.920          H  
ATOM   1898 1HD2 LEU A 114      -5.661  42.231 -16.860  1.00 10.920          H  
ATOM   1899 2HD2 LEU A 114      -5.761  40.724 -17.715  1.00 10.920          H  
ATOM   1900 3HD2 LEU A 114      -5.454  42.205 -18.589  1.00 10.920          H  
ATOM   1901  N   PHE A 115      -9.214  40.964 -21.926  1.00  5.900          N  
ATOM   1902  CA  PHE A 115      -9.776  40.035 -22.892  1.00  5.590          C  
ATOM   1903  C   PHE A 115      -8.841  39.914 -24.102  1.00  5.970          C  
ATOM   1904  O   PHE A 115      -8.533  38.801 -24.560  1.00  5.870          O  
ATOM   1905  CB  PHE A 115     -11.180  40.452 -23.297  1.00  7.950          C  
ATOM   1906  CG  PHE A 115     -11.812  39.529 -24.252  1.00  7.950          C  
ATOM   1907  CD1 PHE A 115     -12.192  38.264 -23.836  1.00  7.950          C  
ATOM   1908  CD2 PHE A 115     -12.077  39.912 -25.548  1.00  7.950          C  
ATOM   1909  CE1 PHE A 115     -12.801  37.392 -24.697  1.00  7.950          C  
ATOM   1910  CE2 PHE A 115     -12.703  39.043 -26.411  1.00  7.950          C  
ATOM   1911  CZ  PHE A 115     -13.060  37.778 -25.983  1.00  7.950          C  
ATOM   1912  H   PHE A 115      -9.759  41.729 -21.508  1.00  7.080          H  
ATOM   1913  HA  PHE A 115      -9.843  39.056 -22.417  1.00  6.710          H  
ATOM   1914 1HB  PHE A 115     -11.802  40.530 -22.421  1.00  9.540          H  
ATOM   1915 2HB  PHE A 115     -11.143  41.437 -23.753  1.00  9.540          H  
ATOM   1916  HD1 PHE A 115     -11.993  37.956 -22.807  1.00  9.540          H  
ATOM   1917  HD2 PHE A 115     -11.792  40.912 -25.880  1.00  9.540          H  
ATOM   1918  HE1 PHE A 115     -13.084  36.390 -24.352  1.00  9.540          H  
ATOM   1919  HE2 PHE A 115     -12.916  39.354 -27.431  1.00  9.540          H  
ATOM   1920  HZ  PHE A 115     -13.552  37.085 -26.663  1.00  9.540          H  
ATOM   1921  N   GLN A 116      -8.378  41.069 -24.612  1.00  6.480          N  
ATOM   1922  CA  GLN A 116      -7.459  41.102 -25.753  1.00  6.920          C  
ATOM   1923  C   GLN A 116      -6.132  40.376 -25.440  1.00  7.030          C  
ATOM   1924  O   GLN A 116      -5.638  39.593 -26.268  1.00  7.150          O  
ATOM   1925  CB  GLN A 116      -7.150  42.564 -26.103  1.00  9.510          C  
ATOM   1926  CG  GLN A 116      -8.308  43.351 -26.697  1.00  9.510          C  
ATOM   1927  CD  GLN A 116      -7.978  44.845 -26.818  1.00  9.510          C  
ATOM   1928  OE1 GLN A 116      -7.384  45.425 -25.891  1.00  9.510          O  
ATOM   1929  NE2 GLN A 116      -8.342  45.456 -27.942  1.00  9.510          N  
ATOM   1930  H   GLN A 116      -8.705  41.947 -24.191  1.00  7.780          H  
ATOM   1931  HA  GLN A 116      -7.936  40.608 -26.596  1.00  8.300          H  
ATOM   1932 1HB  GLN A 116      -6.832  43.083 -25.201  1.00 11.410          H  
ATOM   1933 2HB  GLN A 116      -6.321  42.600 -26.806  1.00 11.410          H  
ATOM   1934 1HG  GLN A 116      -8.533  42.961 -27.688  1.00 11.410          H  
ATOM   1935 2HG  GLN A 116      -9.176  43.245 -26.044  1.00 11.410          H  
ATOM   1936 1HE2 GLN A 116      -8.139  46.426 -28.081  1.00 11.410          H  
ATOM   1937 2HE2 GLN A 116      -8.814  44.944 -28.663  1.00 11.410          H  
ATOM   1938  N   ILE A 117      -5.586  40.612 -24.234  1.00  7.010          N  
ATOM   1939  CA  ILE A 117      -4.355  39.975 -23.755  1.00  7.110          C  
ATOM   1940  C   ILE A 117      -4.450  38.490 -23.578  1.00  6.660          C  
ATOM   1941  O   ILE A 117      -3.509  37.764 -23.918  1.00  6.810          O  
ATOM   1942  CB  ILE A 117      -3.878  40.560 -22.414  1.00  9.910          C  
ATOM   1943  CG1 ILE A 117      -3.361  41.989 -22.623  1.00  9.910          C  
ATOM   1944  CG2 ILE A 117      -2.866  39.645 -21.712  1.00  9.910          C  
ATOM   1945  CD1 ILE A 117      -3.112  42.761 -21.343  1.00  9.910          C  
ATOM   1946  H   ILE A 117      -6.036  41.315 -23.634  1.00  8.410          H  
ATOM   1947  HA  ILE A 117      -3.580  40.167 -24.495  1.00  8.530          H  
ATOM   1948  HB  ILE A 117      -4.739  40.645 -21.769  1.00 11.900          H  
ATOM   1949 1HG1 ILE A 117      -2.427  41.937 -23.177  1.00 11.900          H  
ATOM   1950 2HG1 ILE A 117      -4.086  42.538 -23.221  1.00 11.900          H  
ATOM   1951 1HG2 ILE A 117      -2.627  40.090 -20.778  1.00 11.900          H  
ATOM   1952 2HG2 ILE A 117      -3.268  38.657 -21.511  1.00 11.900          H  
ATOM   1953 3HG2 ILE A 117      -1.971  39.549 -22.331  1.00 11.900          H  
ATOM   1954 1HD1 ILE A 117      -2.748  43.729 -21.602  1.00 11.900          H  
ATOM   1955 2HD1 ILE A 117      -4.046  42.847 -20.786  1.00 11.900          H  
ATOM   1956 3HD1 ILE A 117      -2.370  42.272 -20.724  1.00 11.900          H  
ATOM   1957  N   VAL A 118      -5.527  38.037 -22.958  1.00  6.170          N  
ATOM   1958  CA  VAL A 118      -5.673  36.637 -22.688  1.00  5.790          C  
ATOM   1959  C   VAL A 118      -5.751  35.938 -24.022  1.00  5.800          C  
ATOM   1960  O   VAL A 118      -4.924  35.076 -24.308  1.00  5.830          O  
ATOM   1961  CB  VAL A 118      -6.946  36.352 -21.833  1.00  8.260          C  
ATOM   1962  CG1 VAL A 118      -7.184  34.811 -21.709  1.00  8.260          C  
ATOM   1963  CG2 VAL A 118      -6.798  37.000 -20.415  1.00  8.260          C  
ATOM   1964  H   VAL A 118      -6.239  38.700 -22.679  1.00  7.400          H  
ATOM   1965  HA  VAL A 118      -4.798  36.281 -22.142  1.00  6.950          H  
ATOM   1966  HB  VAL A 118      -7.815  36.788 -22.336  1.00  9.910          H  
ATOM   1967 1HG1 VAL A 118      -8.081  34.623 -21.119  1.00  9.910          H  
ATOM   1968 2HG1 VAL A 118      -7.307  34.366 -22.692  1.00  9.910          H  
ATOM   1969 3HG1 VAL A 118      -6.325  34.352 -21.213  1.00  9.910          H  
ATOM   1970 1HG2 VAL A 118      -7.696  36.811 -19.827  1.00  9.910          H  
ATOM   1971 2HG2 VAL A 118      -5.951  36.578 -19.918  1.00  9.910          H  
ATOM   1972 3HG2 VAL A 118      -6.651  38.063 -20.504  1.00  9.910          H  
ATOM   1973  N   LYS A 119      -6.634  36.375 -24.926  1.00  5.840          N  
ATOM   1974  CA  LYS A 119      -6.709  35.647 -26.185  1.00  5.940          C  
ATOM   1975  C   LYS A 119      -5.369  35.575 -26.912  1.00  6.480          C  
ATOM   1976  O   LYS A 119      -4.985  34.497 -27.379  1.00  6.580          O  
ATOM   1977  CB  LYS A 119      -7.704  36.273 -27.147  1.00  8.280          C  
ATOM   1978  CG  LYS A 119      -9.179  36.118 -26.808  1.00  8.280          C  
ATOM   1979  CD  LYS A 119     -10.029  36.404 -28.060  1.00  8.280          C  
ATOM   1980  CE  LYS A 119      -9.964  37.874 -28.505  1.00  8.280          C  
ATOM   1981  NZ  LYS A 119     -10.803  38.122 -29.734  1.00  8.280          N  
ATOM   1982  H   LYS A 119      -7.276  37.144 -24.706  1.00  7.010          H  
ATOM   1983  HA  LYS A 119      -7.022  34.627 -25.965  1.00  7.130          H  
ATOM   1984 1HB  LYS A 119      -7.493  37.345 -27.177  1.00  9.930          H  
ATOM   1985 2HB  LYS A 119      -7.536  35.877 -28.148  1.00  9.930          H  
ATOM   1986 1HG  LYS A 119      -9.375  35.113 -26.442  1.00  9.930          H  
ATOM   1987 2HG  LYS A 119      -9.449  36.829 -26.024  1.00  9.930          H  
ATOM   1988 1HD  LYS A 119      -9.692  35.768 -28.879  1.00  9.930          H  
ATOM   1989 2HD  LYS A 119     -11.066  36.155 -27.840  1.00  9.930          H  
ATOM   1990 1HE  LYS A 119     -10.313  38.499 -27.696  1.00  9.930          H  
ATOM   1991 2HE  LYS A 119      -8.941  38.149 -28.735  1.00  9.930          H  
ATOM   1992 1HZ  LYS A 119     -10.735  39.096 -29.994  1.00  9.930          H  
ATOM   1993 2HZ  LYS A 119     -10.453  37.551 -30.492  1.00  9.930          H  
ATOM   1994 3HZ  LYS A 119     -11.773  37.888 -29.574  1.00  9.930          H  
ATOM   1995  N   SER A 120      -4.634  36.692 -26.973  1.00  6.870          N  
ATOM   1996  CA  SER A 120      -3.350  36.704 -27.659  1.00  7.400          C  
ATOM   1997  C   SER A 120      -2.362  35.741 -27.015  1.00  7.330          C  
ATOM   1998  O   SER A 120      -1.691  34.958 -27.705  1.00  7.670          O  
ATOM   1999  CB  SER A 120      -2.782  38.106 -27.658  1.00 10.150          C  
ATOM   2000  OG  SER A 120      -1.543  38.152 -28.313  1.00 10.150          O  
ATOM   2001  H   SER A 120      -4.985  37.572 -26.578  1.00  8.240          H  
ATOM   2002  HA  SER A 120      -3.511  36.390 -28.691  1.00  8.880          H  
ATOM   2003 1HB  SER A 120      -3.487  38.782 -28.143  1.00 12.180          H  
ATOM   2004 2HB  SER A 120      -2.668  38.445 -26.625  1.00 12.180          H  
ATOM   2005  HG  SER A 120      -1.255  39.064 -28.258  1.00 12.180          H  
ATOM   2006  N   ASN A 121      -2.259  35.787 -25.685  1.00  6.920          N  
ATOM   2007  CA  ASN A 121      -1.344  34.908 -24.993  1.00  6.840          C  
ATOM   2008  C   ASN A 121      -1.736  33.445 -25.144  1.00  6.590          C  
ATOM   2009  O   ASN A 121      -0.866  32.581 -25.199  1.00  6.720          O  
ATOM   2010  CB  ASN A 121      -1.221  35.284 -23.533  1.00  9.610          C  
ATOM   2011  CG  ASN A 121      -0.075  34.566 -22.866  1.00  9.610          C  
ATOM   2012  OD1 ASN A 121      -0.261  33.676 -22.024  1.00  9.610          O  
ATOM   2013  ND2 ASN A 121       1.127  34.951 -23.226  1.00  9.610          N  
ATOM   2014  H   ASN A 121      -2.814  36.461 -25.145  1.00  8.300          H  
ATOM   2015  HA  ASN A 121      -0.362  35.019 -25.451  1.00  8.210          H  
ATOM   2016 1HB  ASN A 121      -1.078  36.361 -23.444  1.00 11.530          H  
ATOM   2017 2HB  ASN A 121      -2.158  35.036 -23.021  1.00 11.530          H  
ATOM   2018 1HD2 ASN A 121       1.935  34.517 -22.825  1.00 11.530          H  
ATOM   2019 2HD2 ASN A 121       1.240  35.677 -23.905  1.00 11.530          H  
ATOM   2020  N   MET A 122      -3.035  33.141 -25.236  1.00  6.310          N  
ATOM   2021  CA  MET A 122      -3.393  31.738 -25.344  1.00  6.160          C  
ATOM   2022  C   MET A 122      -2.901  31.208 -26.683  1.00  6.560          C  
ATOM   2023  O   MET A 122      -2.291  30.140 -26.758  1.00  6.710          O  
ATOM   2024  CB  MET A 122      -4.902  31.520 -25.292  1.00  8.680          C  
ATOM   2025  CG  MET A 122      -5.566  31.978 -24.032  1.00  8.680          C  
ATOM   2026  SD  MET A 122      -4.727  31.562 -22.572  1.00  8.680          S  
ATOM   2027  CE  MET A 122      -4.912  29.890 -22.527  1.00  8.680          C  
ATOM   2028  H   MET A 122      -3.739  33.879 -25.144  1.00  7.570          H  
ATOM   2029  HA  MET A 122      -2.899  31.180 -24.552  1.00  7.390          H  
ATOM   2030 1HB  MET A 122      -5.369  32.076 -26.108  1.00 10.420          H  
ATOM   2031 2HB  MET A 122      -5.121  30.477 -25.450  1.00 10.420          H  
ATOM   2032 1HG  MET A 122      -5.745  33.002 -24.047  1.00 10.420          H  
ATOM   2033 2HG  MET A 122      -6.517  31.504 -23.991  1.00 10.420          H  
ATOM   2034 1HE  MET A 122      -4.454  29.529 -21.655  1.00 10.420          H  
ATOM   2035 2HE  MET A 122      -5.963  29.676 -22.477  1.00 10.420          H  
ATOM   2036 3HE  MET A 122      -4.461  29.424 -23.395  1.00 10.420          H  
ATOM   2037  N   VAL A 123      -3.054  32.021 -27.731  1.00  6.820          N  
ATOM   2038  CA  VAL A 123      -2.636  31.640 -29.079  1.00  7.310          C  
ATOM   2039  C   VAL A 123      -1.147  31.367 -29.123  1.00  7.950          C  
ATOM   2040  O   VAL A 123      -0.691  30.407 -29.745  1.00  8.550          O  
ATOM   2041  CB  VAL A 123      -2.988  32.740 -30.101  1.00 10.040          C  
ATOM   2042  CG1 VAL A 123      -2.352  32.439 -31.479  1.00 10.040          C  
ATOM   2043  CG2 VAL A 123      -4.489  32.820 -30.232  1.00 10.040          C  
ATOM   2044  H   VAL A 123      -3.561  32.900 -27.578  1.00  8.180          H  
ATOM   2045  HA  VAL A 123      -3.165  30.728 -29.356  1.00  8.770          H  
ATOM   2046  HB  VAL A 123      -2.596  33.696 -29.750  1.00 12.050          H  
ATOM   2047 1HG1 VAL A 123      -2.614  33.231 -32.177  1.00 12.050          H  
ATOM   2048 2HG1 VAL A 123      -1.267  32.392 -31.400  1.00 12.050          H  
ATOM   2049 3HG1 VAL A 123      -2.725  31.485 -31.853  1.00 12.050          H  
ATOM   2050 1HG2 VAL A 123      -4.754  33.604 -30.938  1.00 12.050          H  
ATOM   2051 2HG2 VAL A 123      -4.869  31.862 -30.589  1.00 12.050          H  
ATOM   2052 3HG2 VAL A 123      -4.932  33.038 -29.275  1.00 12.050          H  
ATOM   2053  N   HIS A 124      -0.386  32.227 -28.466  1.00  7.890          N  
ATOM   2054  CA  HIS A 124       1.056  32.108 -28.443  1.00  8.550          C  
ATOM   2055  C   HIS A 124       1.611  31.527 -27.137  1.00  8.820          C  
ATOM   2056  O   HIS A 124       2.783  31.739 -26.813  1.00  9.520          O  
ATOM   2057  CB  HIS A 124       1.662  33.478 -28.726  1.00 11.710          C  
ATOM   2058  CG  HIS A 124       1.324  33.963 -30.105  1.00 11.710          C  
ATOM   2059  ND1 HIS A 124       1.924  33.456 -31.241  1.00 11.710          N  
ATOM   2060  CD2 HIS A 124       0.429  34.886 -30.532  1.00 11.710          C  
ATOM   2061  CE1 HIS A 124       1.421  34.053 -32.307  1.00 11.710          C  
ATOM   2062  NE2 HIS A 124       0.513  34.924 -31.907  1.00 11.710          N  
ATOM   2063  H   HIS A 124      -0.836  33.029 -28.010  1.00  9.470          H  
ATOM   2064  HA  HIS A 124       1.365  31.440 -29.243  1.00 10.260          H  
ATOM   2065 1HB  HIS A 124       1.277  34.201 -28.000  1.00 14.050          H  
ATOM   2066 2HB  HIS A 124       2.744  33.437 -28.621  1.00 14.050          H  
ATOM   2067  HD1 HIS A 124       2.597  32.715 -31.279  1.00 14.050          H  
ATOM   2068  HD2 HIS A 124      -0.277  35.531 -30.001  1.00 14.050          H  
ATOM   2069  HE1 HIS A 124       1.769  33.791 -33.305  1.00 14.050          H  
ATOM   2070  N   GLY A 125       0.781  30.803 -26.384  1.00  8.440          N  
ATOM   2071  CA  GLY A 125       1.212  30.192 -25.142  1.00  8.910          C  
ATOM   2072  C   GLY A 125       1.731  28.776 -25.405  1.00  9.440          C  
ATOM   2073  O   GLY A 125       2.046  28.431 -26.547  1.00  9.810          O  
ATOM   2074  H   GLY A 125      -0.194  30.667 -26.668  1.00 10.130          H  
ATOM   2075 1HA  GLY A 125       1.986  30.808 -24.687  1.00 10.690          H  
ATOM   2076 2HA  GLY A 125       0.361  30.172 -24.464  1.00 10.690          H  
ATOM   2077  N   PRO A 126       1.905  27.964 -24.349  1.00  9.720          N  
ATOM   2078  CA  PRO A 126       2.371  26.592 -24.389  1.00 10.440          C  
ATOM   2079  C   PRO A 126       1.223  25.588 -24.451  1.00 10.940          C  
ATOM   2080  O   PRO A 126       1.108  24.751 -23.559  1.00 11.570          O  
ATOM   2081  OXT PRO A 126       0.267  25.801 -25.194  1.00 15.660          O  
ATOM   2082  CB  PRO A 126       3.098  26.462 -23.053  1.00 15.660          C  
ATOM   2083  CG  PRO A 126       2.317  27.370 -22.122  1.00 15.660          C  
ATOM   2084  CD  PRO A 126       1.836  28.530 -22.989  1.00 15.660          C  
ATOM   2085  HA  PRO A 126       3.058  26.459 -25.239  1.00 12.530          H  
ATOM   2086 1HB  PRO A 126       3.106  25.413 -22.722  1.00 18.790          H  
ATOM   2087 2HB  PRO A 126       4.148  26.767 -23.166  1.00 18.790          H  
ATOM   2088 1HG  PRO A 126       1.471  26.804 -21.691  1.00 18.790          H  
ATOM   2089 2HG  PRO A 126       2.946  27.674 -21.282  1.00 18.790          H  
ATOM   2090 1HD  PRO A 126       0.833  28.795 -22.715  1.00 18.790          H  
ATOM   2091 2HD  PRO A 126       2.527  29.376 -22.885  1.00 18.790          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 -704.495 79.19 466.758 -47.8166 17.0465 32.3237 243.414 -265.197 -0.95061 -6.35341 -230.884 -25.3833 -67.5431 -20.6178 -17.4309 -15.3844 0 0.40505 9.39317 72.104 110.903 -26.2412 12.8382 -37.6172 -8.45831 80.4917 -349.505
THR:NtermProteinFull_1 -2.63838 0.32873 1.76752 -0.20084 0.22438 0.08491 0.74949 -1.09206 -0 -0 -0.82157 -1.34472 0 0 0 0 0 0.04346 0.00076 0.11769 0 0 2.32073 -1.0874 0 0.16185 -1.38546
LYS_2 -3.70263 0.28965 1.82733 -0.4487 0.10225 0.27763 0.61751 -1.07778 -0.02306 -0.10282 -0.35447 -0.22125 0 0 0 0 0 -0.01131 0.05094 2.19836 0 -0.04751 0 -1.5107 -0.24271 0.28416 -2.09512
TYR_3 -4.66628 0.74134 1.73707 -1.0804 0.13935 0.71396 0.40093 -1.34102 -0 -0 -0.26682 -0.31865 0 0 0 0 0 0.0275 0.05052 0 1.79107 -0.15151 0.00022 1.2797 -0.30874 0.32258 -0.92917
GLY_4 -1.9292 0.07855 2.04957 -0.00043 0 0 1.05423 -1.01324 -0 -0 -1.49376 -0.18807 0 0 0 0 0 -0.05337 0 0 0 -1.0466 0 0.83697 0.34474 0.23024 -1.13037
LYS_5 -1.43434 0.32485 1.54588 -0.374 0.04879 0.17642 0.303 -0.58914 -0 -0 -0.14307 0.11573 0 0 0 0 0 0.15062 0.0036 1.81071 0 0.08493 0 -1.5107 0.44784 0.83818 1.79931
PRO_6 -2.74093 0.3815 1.67315 -0.12368 0.00057 0.09009 0.41467 -0.64344 -0 -0 -0.5906 0.25121 0 0 0 0 0 -0.00348 0.0129 0.26779 0 -1.1017 0 -2.4119 -0.33872 0.99472 -3.86784
ASP_7 -4.22419 0.24353 5.72379 -0.14612 0.01116 0.52223 2.55715 -2.36037 -0.03686 -0.24393 -4.56968 -2.21741 0 0 -1.31203 0 0 0.38342 0.13352 0 3.5848 0.17586 0 -2.3716 1.42097 0.39894 -2.32683
LEU_8 -7.75802 0.89959 1.11327 -0.47848 0.1475 0.09242 1.53907 -1.74073 -0.02783 -0.17481 -2.50933 0.26471 0 0 -0.56647 0 0 -0.02282 0.01227 0.5146 0 -0.25708 0 0.18072 1.56206 0.56146 -6.64792
PHE_9 -8.73042 1.56949 1.97887 -0.95141 0.11067 0.50821 1.57905 -2.1803 -0.01664 -0.14147 -1.26993 -0.30669 0 0 0 0 0 0.04655 0.00036 0 1.63217 -0.54472 0 1.0402 -0.37456 0.73706 -5.3135
ILE_10 -8.89389 1.16407 1.11585 -0.50592 0.24178 0.09056 2.20317 -2.11507 -0 -0 -2.36512 -0.08923 0 0 0 0 0 0.10907 0.0377 1.2847 0 -0.36335 0 0.73287 -0.17687 1.07622 -6.45346
THR_11 -6.76667 0.81899 3.14058 -0.11452 0.10543 0.08238 2.09103 -2.0311 -0 -0 -1.27958 -0.92489 0 0 0 -0.85823 0 0.06594 0.09137 0.12456 0 -0.60881 2.30782 -1.0874 -0.25156 0.91426 -4.1804
MET_12 -9.53359 1.17267 2.34931 -0.40818 0.10868 0.01079 2.15486 -2.12957 -0 -0 -1.82675 0.02077 0 0 0 0 0 0.04798 0.51173 1.8525 0 -0.10552 0 0.60916 0.02008 0.42608 -4.71899
THR_13 -5.29598 0.51725 2.95239 -0.14209 0.05307 0.05142 1.83906 -1.92088 -0 -0 -1.224 -0.30423 0 0 0 -0.5744 0 -0.01652 0.0455 0.36024 0 -0.21974 2.28454 -1.0874 0.26889 0.53978 -1.87308
CYS_14 -7.70502 1.40115 1.21315 -0.09613 0.00136 0.05369 0.98528 -1.22834 -0 -0 -1.44211 -0.20062 0 0 0 0 0 0.00551 0.0045 0.36696 0 0.03669 0 3.6196 -0.09363 0.67165 -2.40628
ASN_15 -7.20459 1.024 4.68621 -0.22048 0.01094 0.32669 2.3679 -2.54774 -0 -0 -0.86618 -0.56584 0 0 -1.16063 0 0 0.15931 0.08098 0 2.64364 0.16312 0 -0.93687 -0.08941 1.21642 -0.91251
PRO_16 -5.44514 0.86355 2.5825 -0.06775 0 0.04217 1.65683 -1.4114 -0 -0 -2.07409 0.58227 0 0 0 0 0 -0.18145 0.075 0.24494 0 -0.54677 0 -2.4119 0.08657 1.20572 -4.79895
LYS_17 -4.10555 0.24549 2.71218 -0.31937 0.03917 0.19489 1.13658 -1.36964 -0.00521 -0.01513 -0.80012 -0.30969 0 0 -1.16063 0 0 0.04131 0.00122 1.93698 0 0.15336 0 -1.5107 1.11803 0.67547 -1.34138
TRP_18 -13.7279 3.07001 4.75718 -0.89282 0.14786 0.39991 3.70016 -3.63785 -0.03403 -0.23791 -3.27683 -0.34929 0 0 0 -0.61288 0 0.00042 0.00011 0 2.70931 -0.16439 0 1.6906 1.49265 1.32273 -3.64294
ALA_19 -4.43313 0.71599 3.96946 -0.02257 0 0 2.04415 -2.23114 -0.00521 -0.01513 -0.8629 -0.34199 0 0 0 0 0 -0.09013 0 0 0 -0.42427 0 1.8394 0.19405 1.2118 1.54839
ASP_20 -5.31247 0.66271 6.30542 -0.1116 0.00734 0.33283 2.06195 -2.69859 -0 -0 -4.48365 -0.50537 0 0 -0.81765 -0.61288 0 -0.07065 0.25832 0 2.15192 -0.01304 0 -2.3716 -0.36465 0.69967 -4.88199
ILE_21 -9.8126 1.82085 2.23606 -0.52005 0.46774 0.10691 2.6768 -2.62911 -0 -0 -1.73188 -0.28139 0 0 0 0 0 0.10724 0.00258 0.74928 0 -0.47971 0 0.73287 -0.04557 0.85926 -5.74072
THR_22 -6.26831 1.00459 4.4501 -0.12175 0.04761 0.05762 2.37046 -2.78142 -0.01521 -0.11168 -1.49787 -0.7289 0 0 0 0 0 0.08354 0.03477 0.24735 0 0.1765 2.28336 -1.0874 0.0009 0.73615 -1.11961
ASN_23 -3.34478 0.31194 3.76278 -0.18015 0.02018 0.27677 1.48146 -1.91985 -0.01789 -0.16013 -1.05801 -0.38843 0 0 0 0 0 -0.09776 0.0094 0 1.56489 0.08134 0 -0.93687 -0.12379 0.46375 -0.25515
ASN_24 -3.16131 0.37647 2.99942 -0.19507 0.02407 0.31065 1.21849 -1.59567 -0.01417 -0.13146 -1.64726 -0.49161 0 0 0 0 0 -0.05884 0.01864 0 2.04053 -0.50208 0 -0.93687 -0.34025 0.26124 -1.82508
LEU_25 -7.65792 1.20498 2.87467 -0.46866 0.2328 0.07003 1.40672 -2.25728 -0.0087 -0.03964 -0.92348 0.31932 0 0 0 0 0 -0.01701 0.00199 0.38189 0 -0.06238 0 0.18072 -0.15086 0.40274 -4.51006
GLN_26 -3.38659 0.14698 3.67911 -0.64958 0.1304 0.69196 1.47012 -1.64173 -0.03141 -0.24774 -1.83132 -0.43978 0 0 -1.1081 0 0 0.04415 0.09886 0 1.65728 0.26845 0 -0.18838 0.4455 0.35755 -0.53429
ARG_27 -3.8363 0.44321 2.13447 -0.64503 0.08321 0.42591 0.33219 -1.19036 -0.01724 -0.11628 0.13954 0.67747 0 0 0 0 0 -0.07064 0.0398 1.96213 0 0.00167 0 -1.2888 -0.01617 0.27894 -0.66227
TRP_28 -3.44922 0.31257 1.70277 -0.89708 0.05427 0.66373 0.27464 -1.01096 -0.00591 -0.08956 -0.25849 -0.35815 0 0 0 0 0 0.00499 0.22919 0 2.77306 0.11313 0 1.6906 0.21881 0.44327 2.41167
GLN_29 -5.92872 0.38775 4.25313 -0.23873 0.01229 0.13752 1.83646 -1.97878 -0.00664 -0.09237 -2.6103 -0.24488 0 0 -1.1081 0 0 -0.00923 0.2197 0 2.92919 -0.09737 0 -0.18838 0.40606 0.48933 -1.83211
LYS_30 -6.35163 0.70197 6.3291 -0.46822 0.22165 0.26933 2.7692 -2.68403 -0 -0 -3.91301 0.04021 0 0 -1.07641 0 0 0.06637 0.16208 2.76114 0 -0.02854 0 -1.5107 -0.04318 0.41432 -2.34034
VAL_31 -9.23027 2.21421 2.04286 -0.31469 0.33351 0.06594 2.95064 -2.68305 -0 -0 -1.72057 0.15455 0 0 0 0 0 -0.05262 0.00891 0.07332 0 -0.25493 0 1.9342 0.01257 1.13956 -3.32585
GLU_32 -5.81045 0.64327 5.55546 -0.33554 0.0774 0.45556 2.09209 -2.40616 -0.00535 -0.05808 -2.46478 -0.53527 0 0 0 0 0 -0.13744 0.04518 0 3.90499 -0.22249 0 -2.7348 -0.04832 1.24501 -0.73973
ASN_33 -4.82917 0.50673 4.514 -0.20495 0.06331 0.34649 1.84103 -1.9725 -0.01127 -0.14764 -2.05388 -0.64716 0 0 -1.07641 0 0 -0.024 0.00375 0 3.85091 -0.05454 0 -0.93687 -0.24335 0.43093 -0.6446
ARG_34 -5.14348 0.81494 4.9309 -1.09537 0.33728 0.70353 2.97583 -2.2644 -0.00664 -0.09237 -2.51551 -0.02413 0 0 0 0 0 0.05105 0.04453 1.58417 0 -0.233 0 -1.2888 -0.42621 1.00117 -0.64652
PRO_35 -4.23085 0.49962 2.91676 -0.06902 0 0.04283 1.29095 -1.49929 -0 -0 -1.14492 0.60088 0 0 0 0 0 -0.20248 0.01864 0.22112 0 -0.57635 0 -2.4119 -0.08637 1.16871 -3.46167
ASP_36 -3.36773 0.22916 3.95353 -0.11213 0.00659 0.33979 1.35736 -1.91277 -0 -0 -0.69076 -0.31204 0 0 0 0 0 -0.0288 0.02031 0 1.84482 0.00321 0 -2.3716 -0.03682 0.49562 -0.58226
LEU_37 -7.07538 0.44104 4.42556 -0.67986 0.20069 0.25833 2.55958 -2.69998 -0 -0 -1.85905 0.06126 0 0 0 0 0 -0.04287 0.0566 0.95026 0 -0.24051 0 0.18072 -0.17546 0.45031 -3.18878
VAL_38 -9.03899 1.62605 3.57492 -0.31739 0.36841 0.07137 2.82806 -3.04681 -0.01434 -0.08165 -2.10086 -0.0516 0 0 0 0 0 -0.06397 0.10807 0.04502 0 -0.32283 0 1.9342 -0.08279 0.70927 -3.85588
ALA_39 -4.64635 0.26965 3.69902 -0.0211 0 0 2.10574 -2.28164 -0 -0 -2.16005 -0.35701 0 0 0 0 0 0.023 0 0 0 -0.29244 0 1.8394 -0.21718 0.60387 -1.43508
ARG_40 -5.65938 0.33242 6.02622 -0.74586 0.09864 0.48018 2.46218 -2.96941 -0 -0 -1.73209 0.38959 0 0 0 0 0 -0.01133 0.00926 1.50941 0 0.01995 0 -1.2888 -0.18346 0.30253 -0.95994
VAL_41 -7.0014 0.44465 4.02002 -0.31751 0.25557 0.07412 2.58933 -2.64704 -0 -0 -2.31326 -0.32604 0 0 0 0 0 -0.07127 0.004 0.16373 0 -0.28507 0 1.9342 -0.07043 0.35452 -3.19188
PHE_42 -12.84 1.73824 4.00177 -0.8763 0.05094 0.25306 2.73969 -3.57902 -0 -0 -2.51773 -0.04215 0 0 0 0 0 0.02003 0.13292 0 1.78087 -0.5224 0 1.0402 0.00156 0.5807 -8.03767
ASN_43 -5.85793 0.28248 5.7323 -0.35705 0.01201 0.68934 2.72455 -2.97218 -0.02802 -0.19248 -2.40706 -0.11031 0 0 0 -0.71736 0 -0.01525 0 0 2.85095 0.33381 0 -0.93687 0.09365 0.53085 -0.34457
ILE_44 -5.29567 0.33702 5.1949 -0.4937 0.34307 0.10002 2.54084 -2.66714 -0 -0 -1.95982 0.04606 0 0 0 0 0 -0.04053 0.05219 0.50828 0 -0.44155 0 0.73287 0.04181 0.32799 -0.67336
LYS_45 -7.57807 0.58166 6.9344 -0.51949 0.28168 0.32136 3.77707 -3.3795 -0 -0 -4.03588 0.06549 0 0 -0.46795 0 0 0.36018 0.14353 2.12458 0 -0.07357 0 -1.5107 -0.1967 0.86687 -2.30505
LEU_46 -10.1558 1.51313 3.65282 -0.52135 0.24605 0.12173 2.70503 -3.09799 -0 -0 -2.21769 0.23496 0 0 0 0 0 0.01653 0.01814 0.38549 0 -0.26009 0 0.18072 -0.37069 1.31812 -6.2309
ASN_47 -5.46935 0.28646 6.46034 -0.17271 0.02815 0.25734 2.84847 -3.18417 -0.01368 -0.11082 -2.41901 -0.33309 0 0 0 0 0 0.10836 0.00032 0 1.42777 0.44993 0 -0.93687 -0.08601 0.76787 -0.09069
ALA_48 -4.93623 0.37059 5.41483 -0.02037 0 0 2.88321 -2.93894 -0.00581 -0.03939 -1.90677 -0.33943 0 0 0 0 0 -0.0327 0 0 0 -0.17683 0 1.8394 -0.08405 0.47047 0.49799
LEU_49 -8.36072 0.72035 3.57636 -0.46714 0.1546 0.10431 2.84792 -2.80113 -0 -0 -2.54419 0.21617 0 0 0 0 0 0.02753 0.00522 0.42113 0 -0.24821 0 0.18072 -0.27526 0.53903 -5.90332
LEU_50 -8.55943 1.11721 3.9881 -0.69775 0.1839 0.27451 2.60564 -2.76671 -0 -0 -2.81335 0.1005 0 0 0 0 0 -0.02556 0.13115 0.84104 0 -0.22543 0 0.18072 -0.17936 0.46917 -5.37562
ASN_51 -5.46027 0.15692 6.68089 -0.17795 0.02873 0.26516 3.31786 -3.1448 -0 -0 -3.82784 -0.31393 0 0 0 -0.46209 0 -0.00011 7e-05 0 1.44952 0.2212 0 -0.93687 -0.06388 0.43722 -1.83015
ASP_52 -6.4611 0.39666 7.10501 -0.1081 0.00817 0.32823 3.18504 -3.31633 -3e-05 -0.00059 -2.90884 -0.2778 0 0 0 0 0 0.02196 0.01953 0 1.85677 0.09713 0 -2.3716 -0.07781 0.42463 -2.07906
ILE_53 -10.2652 1.82057 3.43938 -0.50219 0.41238 0.09056 3.06997 -3.00295 -0.00643 -0.0512 -2.4023 0.41238 0 0 0 0 0 0.03493 0.08573 1.06664 0 0.02452 0 0.73287 -0.13248 0.66296 -4.50984
CYS_54 -5.68081 0.57543 4.47155 -0.04424 0 0.01423 1.95956 -2.26452 -0 -0 -2.09836 -0.03339 0 0 0 0 0 -0.03395 0.04122 0.3444 0 0.30608 0 3.6196 0.26811 0.61898 2.06388
LYS_55 -4.28643 0.18706 3.57637 -0.44066 0.07769 0.25578 1.63686 -1.73661 -0 -0 -1.0543 -0.13597 0 0 0 0 0 -0.04697 0.02993 2.03973 0 -0.0207 0 -1.5107 0.15469 0.30904 -0.96521
PHE_56 -5.58838 0.47373 3.3966 -0.64369 0.05293 0.39186 1.19767 -1.81866 -0 -0 -0.92631 0.06781 0 0 0 0 0 -0.0605 0.10975 0 2.03728 -0.21375 0 1.0402 -0.46828 0.29584 -0.6559
HIS_D_57 -4.14257 0.21741 4.79312 -0.41147 0.06299 0.51897 2.54267 -2.40645 -0 -0 -2.52893 -0.54822 0 0 -0.57477 0 0 0.02179 0.17051 0 1.65878 -0.39257 0 -0.45461 -0.46795 0.52531 -1.41602
LEU_58 -6.55301 0.74798 2.96802 -0.4754 0.30174 0.11488 1.70341 -2.08878 -3e-05 -0.00059 -0.50561 0.19296 0 0 0 0 0 0.00203 0.03216 0.28757 0 -0.31531 0 0.18072 -0.37405 0.65826 -3.12306
PHE_59 -10.0362 1.93843 -0.06926 -0.56889 0.35858 0.28863 0.56305 -1.78967 -0.00373 -0.01526 -0.09998 -0.33483 0 0 0 0 0 0.06069 0.27822 0 3.85635 -0.23713 0 1.0402 -0.39028 0.63599 -4.52514
GLY_60 -2.0894 0.08009 2.53996 -0.00021 0 0 1.32468 -1.23884 -0.00063 -0.01181 -1.88256 -0.32765 0 0 -0.57477 0 0 -0.27573 0 0 0 -1.37474 0 0.83697 0.24771 0.41279 -2.33413
LYS_61 -2.56068 0.14148 3.27207 -0.5026 0.12945 0.32823 1.5152 -1.4177 -0.00804 -0.03209 -2.46685 -0.02042 0 0 0 -0.55114 0 -0.00427 0.21637 2.35921 0 0.01484 0 -1.5107 0.3868 0.22428 -0.48654
VAL_62 -4.5189 0.49152 0.45745 -0.38397 0.43579 0.09256 0.57636 -1.10205 -0 -0 0.22279 -0.2792 0 0 0 0 0 -0.01591 0.1757 0.90664 0 -0.80832 0 1.9342 -0.27412 0.33486 -1.75462
ILE_63 -6.33396 0.67703 2.56121 -0.68399 0.58553 0.16219 1.14746 -1.6986 -0.02737 -0.11965 -1.01728 0.20152 0 0 0 0 0 -0.0645 0.04084 0.69941 0 -0.33458 0 0.73287 -0.25221 0.58906 -3.13504
ALA_64 -3.39826 0.36024 1.62616 -0.02251 0 0 0.98959 -1.34238 -0.03693 -0.22271 -0.09459 -0.4206 0 0 0 0 0 -0.0001 0 0 0 -0.37245 0 1.8394 0.03854 0.49225 -0.56437
LYS_65 -3.35973 0.31019 1.60141 -0.31447 0.03324 0.17453 0.71756 -0.9318 -0.01657 -0.05772 -0.7893 -0.21768 0 0 0 -0.46209 0 0.00186 0.18879 1.69749 0 0.17528 0 -1.5107 0.3626 0.34105 -2.05606
ILE_66 -4.02048 0.24489 2.27932 -0.62426 0.42973 0.12867 1.65453 -1.52975 -0 -0 -2.0859 0.28702 0 0 0 0 0 0.0967 0.02232 0.94767 0 -0.76467 0 0.73287 0.00986 0.63837 -1.5531
HIS_67 -5.00345 0.53909 2.55492 -0.67578 0.00439 0.88384 1.04971 -1.56232 -0.01657 -0.05772 -1.22214 -0.12343 0 0 0 -0.71736 0 0.01935 0.02573 0 2.10835 -0.2901 0 -0.45461 -0.37717 0.70675 -2.60851
VAL_68 -2.74549 0.25139 2.37223 -0.26574 0.15986 0.05622 1.86311 -1.4233 -0.01282 -0.04771 -1.77773 -0.31935 0 0 0 0 0 -0.07423 0.00052 0.28049 0 -0.71944 0 1.9342 -0.27973 0.42473 -0.32279
ILE_69 -7.13599 1.32751 -0.73808 -0.4953 0.46836 0.11502 0.30071 -1.21285 -0 -0 -0.26864 0.08439 0 0 0 0 0 0.23078 0.16544 0.39861 0 -0.78587 0 0.73287 -0.41157 0.55486 -6.66974
GLU_70 -4.49844 0.45457 4.80239 -0.35133 0.08585 0.50053 2.67472 -2.14881 -0.01282 -0.04771 -4.1573 -0.39353 0 0 0 -0.52271 0 -0.07631 0.12729 0 3.11479 0.30462 0 -2.7348 -0.07311 0.65188 -2.30023
PHE_71 -4.73165 0.38592 0.42452 -0.59366 0.02685 0.29709 0.21864 -0.92326 -0 -0 -0.01492 -0.04279 0 0 0 0 0 0.01272 0.00954 0 2.21004 -0.00412 0 1.0402 0.32485 0.51656 -0.84346
GLN_72 -5.85075 0.463 6.42359 -0.26443 0.03374 0.19422 2.41782 -2.63542 -0.00065 -0.00681 -2.94818 -0.2364 0 0 0 -0.52271 0 0.03106 0.00702 0 3.36362 0.19845 0 -0.18838 -0.03039 0.59705 1.04545
LYS_73 -1.31951 0.17598 1.46702 -0.42193 0.0665 0.22992 0.43252 -0.66027 -0 -0 0.76853 0.11105 0 0 0 0 0 -0.13527 0.00586 1.35245 0 -0.02994 0 -1.5107 -0.36036 0.40863 0.58047
ARG_74 -5.30811 0.4927 5.00725 -0.58308 0.07585 0.35853 2.33263 -2.09685 -0 -0 -0.71464 0.48607 0 0 -0.81675 0 0 -0.00759 0.01635 2.05403 0 -0.0666 0 -1.2888 -0.38182 0.2677 -0.17313
GLY_75 -3.5434 0.38045 2.44878 -6e-05 0 0 1.39272 -1.36997 -0 -0 -1.08422 -0.39245 0 0 0 0 0 -0.15544 0 0 0 -1.50148 0 0.83697 -0.68731 0.25984 -3.41556
LEU_76 -9.20239 1.33471 3.28891 -0.50543 0.22066 0.14209 1.84446 -2.26375 -0 -0 -0.54247 -0.05281 0 0 -0.81675 0 0 0.05849 0.12006 1.11125 0 0.0402 0 0.18072 -0.00937 0.89542 -4.156
PRO_77 -7.15643 0.93139 2.76592 -0.12491 3e-05 0.08786 1.54334 -1.4265 -0 -0 -1.95975 0.31134 0 0 0 0 0 0.02157 0.00152 0.26808 0 -1.15816 0 -2.4119 0.20086 1.01998 -7.08578
HIS_D_78 -6.98436 0.23513 6.53682 -0.58751 0.01483 0.39239 3.37273 -3.29754 -0.00629 -0.04761 -3.24567 -0.65918 0 0 0 -0.5744 0 0.00906 0.04119 0 2.68751 -0.13517 0 -0.45461 -0.32988 0.37889 -2.65367
ALA_79 -5.70616 1.18989 2.6051 -0.02297 0 0 2.46342 -2.29712 -0 -0 -2.59405 -0.37268 0 0 0 0 0 -0.00059 0 0 0 -0.54134 0 1.8394 -0.09784 0.55213 -2.9828
HIS_80 -5.51015 0.5642 3.97083 -0.38945 0.0502 0.38628 2.48859 -2.14865 -0 -0 -3.00804 -0.2777 0 0 0 0 0 0.01183 0.00597 0 2.93404 0.00927 0 -0.45461 -0.06151 0.69733 -0.73157
ILE_81 -8.5408 1.31163 2.49442 -0.4709 0.32044 0.10739 2.76327 -2.36959 -0.00228 -0.00714 -2.97335 0.0109 0 0 0 0 0 -0.05226 0.19001 0.38641 0 -0.78591 0 0.73287 -0.26606 0.83899 -6.31199
LEU_82 -4.67632 0.23335 2.40213 -0.48665 0.22459 0.10182 1.37228 -1.51856 -0 -0 -1.14031 0.11917 0 0 0 0 0 0.03639 0.04089 0.67942 0 -0.35233 0 0.18072 -0.35034 0.79469 -2.33907
LEU_83 -7.63596 1.08057 1.18431 -0.65611 0.59534 0.15319 1.0973 -1.74852 -0.00259 -0.00995 -0.538 0.09865 0 0 0 0 0 -0.018 0.07453 2.44736 0 -0.1096 0 0.18072 0.21431 0.74342 -2.84901
ILE_84 -6.29104 0.60347 2.77966 -0.47003 0.31146 0.09357 1.44979 -1.81565 -0.03693 -0.22271 -1.90884 0.43666 0 0 0 0 0 -0.08935 0.08131 0.4455 0 -0.39002 0 0.73287 0.05703 0.84715 -3.38609
LEU_85 -5.99851 0.34687 3.31572 -0.45492 0.17833 0.08451 1.87686 -2.17197 -0 -0 -1.98174 0.10415 0 0 0 0 0 0.00413 0.02752 0.61673 0 -0.14655 0 0.18072 -0.33883 0.48347 -3.8735
ASP_86 -5.30387 0.48682 6.84518 -0.23732 0.05852 0.83401 2.74684 -2.97612 -0.05134 -0.25349 -6.01891 -1.09636 0 0 0 -1.02554 0 0.04079 0.2963 0 1.63729 -0.47888 0 -2.3716 -0.19625 0.43841 -6.62551
SER_87 -2.62597 0.37026 3.43217 -0.03212 0 0.0562 0.91658 -1.45085 -0.00233 -0.01324 0.6332 -0.92565 0 0 0 0 0 -0.0972 0.00142 0.57234 0 0.16321 0.60076 -0.77834 -0.27905 0.59791 1.1393
GLU_88 -2.41477 0.18347 3.1435 -0.2305 0.05209 0.36778 1.68309 -1.37352 -0 -0 -0.38194 -0.54981 0 0 -1.0956 0 0 0.05513 0.05595 0 2.76905 0.23545 0 -2.7348 0.16072 0.74763 0.67291
SER_89 -3.08639 0.24997 3.94433 -0.03076 0.01421 0.02796 1.60847 -1.76246 -0.02304 -0.11049 -2.33634 -0.05 0 0 0 -0.47439 0 -0.04741 0.09376 0.56783 0 -0.12748 1.70748 -0.77834 0.06712 1.09043 0.54447
LYS_90 -3.76173 0.18943 4.24123 -0.39977 0.05493 0.1982 1.25467 -1.89372 -0.03507 -0.20312 -1.87181 0.63213 0 0 0 0 0 -0.05826 0.03461 1.92932 0 0.11456 0 -1.5107 -0.45765 0.73089 -0.81187
LEU_91 -5.70866 0.49805 3.08103 -0.63165 0.46361 0.11847 2.02186 -1.80764 -0.00429 -0.01943 -1.79248 0.30043 0 0 -0.74556 0 0 -0.02104 0.15031 2.90766 0 -0.20758 0 0.18072 -0.36779 0.34701 -1.23697
ARG_92 -2.57698 0.07433 3.56941 -0.68922 0.14728 0.54043 1.51034 -1.52898 -0.016 -0.11697 -1.59892 -0.05588 0 0 -1.0956 0 0 -0.00486 0.0677 1.72336 0 -0.1052 0 -1.2888 -0.34984 0.53168 -1.26269
SER_93 -4.1112 0.26774 5.26687 -0.0386 0.00366 0.07268 2.8281 -2.32202 -0 -0 -3.35953 -0.70467 0 0 0 -0.48465 0 -0.05189 0.0706 0.18812 0 0.02734 0.73305 -0.77834 0.12588 0.49713 -1.76974
GLU_94 -3.13525 0.14119 3.84093 -0.45887 0.26702 1.44411 1.52277 -1.80341 -0.04506 -0.2742 -1.55166 -3.10257 0 0 0 0 0 -0.01832 0.00683 0 3.93671 -0.33724 0 -2.7348 -0.02573 0.295 -2.03255
ASP_95 -3.21962 0.19274 4.32554 -0.11312 0.00924 0.346 1.32234 -1.94164 -0.04534 -0.31122 -1.36643 -0.36869 0 0 0 0 0 -0.06754 0.00422 0 1.71888 0.0657 0 -2.3716 -0.56162 0.15528 -2.22688
ASP_96 -6.38054 0.41873 7.50973 -0.11078 0.00129 0.33773 4.04239 -3.37838 -0 -0 -4.89794 -0.4741 0 0 0 -1.71006 0 0.2717 0.07879 0 2.54367 -0.29365 0 -2.3716 -0.36383 0.36678 -4.41005
ILE_97 -7.63897 0.7323 5.04952 -0.49857 0.32473 0.09937 2.92759 -3.00461 -0 -0 -2.11768 0.00407 0 0 0 0 0 -0.04078 0.0349 0.51656 0 -0.44788 0 0.73287 -0.13065 0.5995 -2.85773
ASP_98 -5.252 0.42161 7.25615 -0.18957 7e-05 0.61856 3.0405 -3.26575 -0.01628 -0.15399 -4.93601 -0.29797 0 0 0 -0.56801 0 0.03345 0.01735 0 3.01032 0.28718 0 -2.3716 0.19671 0.48943 -1.67985
ARG_99 -5.15614 0.12204 6.28242 -1.05099 0.18894 0.69977 2.49819 -2.79267 -0 -0 -2.18577 0.07732 0 0 0 -1.22541 0 -0.01347 0.06478 2.43336 0 -0.09396 0 -1.2888 0.04073 0.52177 -0.87788
ILE_100 -8.62331 0.81826 3.59356 -0.50629 0.47311 0.10018 2.42808 -2.90161 -0.0014 -0.01696 -1.31031 0.10708 0 0 0 0 0 0.04244 0.01894 0.57569 0 -0.50378 0 0.73287 -0.09486 0.58781 -4.4805
VAL_101 -7.78064 1.52119 2.61393 -0.25909 0.09513 0.04217 2.77292 -2.56641 -0.01664 -0.14147 -2.59074 0.3141 0 0 0 0 0 0.18658 0.01989 0.93181 0 0.11314 0 1.9342 -0.1206 0.7817 -2.14881
LYS_102 -5.59264 0.36412 5.93802 -0.50785 0.17203 0.34573 1.94237 -2.39236 -0 -0 -3.61728 -0.1374 0 0 0 -0.56801 0 0.39555 0.43871 2.94501 0 0.20798 0 -1.5107 0.12388 1.14033 -0.31251
ALA_103 -4.02539 0.64742 1.42586 -0.02695 0.0007 0 1.6054 -1.48997 -0.01333 -0.13409 -1.93986 -0.2564 0 0 0 0 0 -0.05306 0 0 0 -0.01884 0 1.8394 -0.15768 1.11624 -1.48056
GLU_104 -2.67617 0.13437 1.3379 -0.25798 0.05508 0.44547 0.39604 -0.90012 -0.0014 -0.01696 -0.33641 -0.49959 0 0 0 0 0 0.049 0.02112 0 3.03063 0.25917 0 -2.7348 -0.09579 0.61122 -1.17921
ILE_105 -6.76626 0.88238 1.71923 -0.60878 0.36785 0.11355 1.44957 -1.82428 -0.01333 -0.13409 -1.73261 0.56179 0 0 0 0 0 -0.08511 0.00758 0.93592 0 -0.47328 0 0.73287 0.08467 1.18753 -3.59479
PRO_106 -4.83406 0.49947 4.19664 -0.12295 0.00506 0.09073 1.91065 -1.75719 -0 -0 -1.89751 0.21355 0 0 0 0 0 -0.10944 0.02844 0.12055 0 -0.96832 0 -2.4119 -0.61831 1.33448 -4.32011
ASP_107 -2.99575 0.27476 4.30177 -0.18304 0.16132 0.60867 1.95669 -1.8781 -0 -0 -1.84898 -2.9574 0 0 -0.28556 0 0 0.00255 0.1707 0 4.31963 -0.028 0 -2.3716 -0.53174 0.68992 -0.59417
GLU_108 -2.24715 0.25164 3.3109 -0.22576 0.02607 0.32409 0.57361 -1.37393 -2e-05 -7e-05 -0.97087 -0.60222 0 0 -0.28556 0 0 -0.04293 0.00534 0 3.20864 -0.30902 0 -2.7348 -0.53566 0.58279 -1.0449
ASP_109 -3.29333 0.2334 4.78916 -0.1214 0.0241 0.38283 2.08363 -1.91572 -2e-05 -7e-05 -2.65413 -0.1662 0 0 -0.46795 0 0 -0.05763 0.0008 0 2.46791 -0.30778 0 -2.3716 -0.69653 0.41342 -1.65711
GLN_110 -6.65096 0.28142 5.30514 -0.48273 0.33056 0.45003 2.23391 -2.56526 -0 -0 -1.8188 -0.94038 0 0 0 0 0 0.53202 0.01839 0 3.54867 -0.05774 0 -0.18838 -0.22678 0.85543 0.62454
CYS_111 -6.49819 0.83038 5.04162 -0.06666 0.00097 0.04304 2.85905 -2.20804 -0.02265 -0.14981 -3.04623 -0.14329 0 0 -0.81765 0 0 -0.03163 0.01037 0.54139 0 0.02986 0 3.6196 -0.21726 1.35616 1.13103
PRO_112 -4.11587 0.51612 3.20772 -0.06816 0 0.04267 1.58452 -1.46806 -0 -0 -0.86417 0.59204 0 0 0 0 0 -0.17902 0.06658 0.19583 0 -0.7173 0 -2.4119 -0.14698 0.95413 -2.81185
ARG_113 -6.96421 0.51649 5.97059 -1.49273 0.33898 1.37146 2.67116 -2.67781 -0 -0 -2.04445 0.32648 0 0 0 -0.6409 0 -0.05694 0.06843 3.12485 0 -0.14708 0 -1.2888 -0.07552 0.4419 -0.55807
LEU_114 -8.68691 1.21875 4.79092 -0.52568 0.26864 0.12005 3.1684 -2.98893 -0.0238 -0.13365 -2.36496 0.21262 0 0 0 0 0 -0.02686 0.02705 0.40233 0 -0.2653 0 0.18072 -0.35872 0.98992 -3.99541
PHE_115 -6.57061 0.48395 5.97893 -0.88916 0.05909 0.30379 2.43306 -2.86701 -0 -0 -1.82818 -0.02353 0 0 0 0 0 0.02951 0.03857 0 2.09748 -0.40253 0 1.0402 -0.09429 0.91862 0.70788
GLN_116 -5.32162 0.22795 5.90691 -0.25254 0.04293 0.19864 2.61042 -2.75756 -0 -0 -2.80868 -0.37703 0 0 0 -0.6409 0 0.08361 0.08169 0 2.72305 -0.00445 0 -0.18838 -0.06039 0.38453 -0.15185
ILE_117 -7.43168 0.73623 4.97123 -0.52556 0.60723 0.10855 3.23445 -3.08906 -0 -0 -2.22533 0.00688 0 0 0 0 0 -0.03196 0.14818 0.54921 0 -0.44965 0 0.73287 -0.06545 0.59253 -2.13135
VAL_118 -7.29175 0.93579 4.89669 -0.28112 0.11306 0.05687 3.31957 -3.03063 -0.00818 -0.06916 -2.92409 0.00771 0 0 0 0 0 -0.05338 0.00616 0.01526 0 -0.33522 0 1.9342 0.10795 0.94163 -1.65863
LYS_119 -6.59383 0.47275 5.74123 -0.47336 0.17247 0.21597 2.32653 -2.55466 -0.0238 -0.13365 -1.97995 0.14305 0 0 0 0 0 -0.026 0.31634 2.51495 0 0.01118 0 -1.5107 -0.03408 0.81819 -0.59739
SER_120 -4.10809 0.22916 5.01477 -0.02776 0 0.06433 2.30819 -2.40905 -0 -0 -2.08206 -0.59086 0 0 0 0 0 0.00223 0.001 0.65327 0 0.34335 0.6002 -0.77834 0.0002 0.33197 -0.4475
ASN_121 -5.65531 0.30106 6.35177 -0.38542 0.03663 0.72216 2.73037 -3.04697 -0.00564 -0.0408 -2.3565 -0.32909 0 0 0 -0.85823 0 -0.06259 0.03661 0 3.89965 0.16581 0 -0.93687 0.10603 0.27462 0.9473
MET_122 -10.2046 2.08021 5.27184 -0.69026 0.18415 0.1929 2.72621 -3.08518 -0 -0 -1.99454 0.13842 0 0 0 0 0 -0.01748 1.50187 1.07578 0 0.05153 0 0.60916 -0.03007 0.85998 -1.33009
VAL_123 -4.24733 0.31218 3.42867 -0.31381 0.22647 0.07213 1.65313 -1.93803 -0.02402 -0.19709 -0.78677 -0.11748 0 0 0 0 0 -0.05209 0.00307 0.11378 0 -0.20928 0 1.9342 -0.08629 0.74248 0.51393
HIS_D_124 -3.44594 0.13595 2.93307 -0.43545 0.03488 0.56726 1.23513 -1.61162 -0 -0 -1.42124 -0.35456 0 0 0 0 0 -0.05868 0.00011 0 1.57571 -0.46284 0 -0.45461 -0.23518 0.2521 -1.7459
GLY_125 -2.18838 0.24367 2.55327 -0.0003 0 0 1.12095 -1.30337 -0.01583 -0.12793 -0.4089 -0.15507 0 0 0 0 0 -0.0602 0 0 0 -0.97174 0 0.83697 -0.28383 0.77978 0.01909
PRO:CtermProteinFull_126 -2.18595 0.37758 1.33574 -0.22015 0.07383 0.21876 0.08222 -0.55503 -0 -0 -0.04049 -0.83071 0 0 0 0 0 0 0.03679 0.17134 0 0 0 -2.4119 -0.13643 0.93499 -3.14942
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110967 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 80.458 tmscore: 0.59732 m08cA_201 prob: 100 ident: 32.74
ATOM      1  N   THR A   1      -8.094   8.662  -8.668  1.00  4.890          N  
ATOM      2  CA  THR A   1      -8.364   9.537  -7.537  1.00  4.560          C  
ATOM      3  C   THR A   1      -8.473  10.966  -8.049  1.00  4.000          C  
ATOM      4  O   THR A   1      -8.754  11.184  -9.227  1.00  3.820          O  
ATOM      5  CB  THR A   1      -7.228   9.451  -6.507  1.00  6.520          C  
ATOM      6  OG1 THR A   1      -6.049   9.973  -7.115  1.00  6.520          O  
ATOM      7  CG2 THR A   1      -6.981   8.001  -6.085  1.00  6.520          C  
ATOM      8 1H   THR A   1      -8.332   7.709  -8.435  1.00  5.870          H  
ATOM      9 2H   THR A   1      -8.637   8.964  -9.464  1.00  5.870          H  
ATOM     10 3H   THR A   1      -7.109   8.725  -8.889  1.00  5.870          H  
ATOM     11  HA  THR A   1      -9.309   9.252  -7.074  1.00  5.470          H  
ATOM     12  HB  THR A   1      -7.474  10.032  -5.623  1.00  7.820          H  
ATOM     13  HG1 THR A   1      -5.321   9.933  -6.479  1.00  7.820          H  
ATOM     14 1HG2 THR A   1      -6.162   7.969  -5.364  1.00  7.820          H  
ATOM     15 2HG2 THR A   1      -7.883   7.597  -5.623  1.00  7.820          H  
ATOM     16 3HG2 THR A   1      -6.716   7.392  -6.946  1.00  7.820          H  
ATOM     17  N   LYS A   2      -8.243  11.945  -7.176  1.00  4.100          N  
ATOM     18  CA  LYS A   2      -8.283  13.352  -7.581  1.00  4.120          C  
ATOM     19  C   LYS A   2      -6.937  13.890  -8.047  1.00  3.410          C  
ATOM     20  O   LYS A   2      -6.834  15.065  -8.402  1.00  3.740          O  
ATOM     21  CB  LYS A   2      -8.771  14.278  -6.458  1.00  5.760          C  
ATOM     22  CG  LYS A   2      -7.806  14.450  -5.257  1.00  5.760          C  
ATOM     23  CD  LYS A   2      -8.342  15.508  -4.283  1.00  5.760          C  
ATOM     24  CE  LYS A   2      -7.471  15.659  -3.042  1.00  5.760          C  
ATOM     25  NZ  LYS A   2      -7.927  16.789  -2.170  1.00  5.760          N  
ATOM     26  H   LYS A   2      -8.035  11.714  -6.218  1.00  4.920          H  
ATOM     27  HA  LYS A   2      -8.975  13.443  -8.419  1.00  4.940          H  
ATOM     28 1HB  LYS A   2      -8.954  15.271  -6.871  1.00  6.910          H  
ATOM     29 2HB  LYS A   2      -9.719  13.908  -6.073  1.00  6.910          H  
ATOM     30 1HG  LYS A   2      -7.691  13.502  -4.734  1.00  6.910          H  
ATOM     31 2HG  LYS A   2      -6.824  14.775  -5.604  1.00  6.910          H  
ATOM     32 1HD  LYS A   2      -8.364  16.475  -4.796  1.00  6.910          H  
ATOM     33 2HD  LYS A   2      -9.355  15.252  -3.981  1.00  6.910          H  
ATOM     34 1HE  LYS A   2      -7.522  14.735  -2.475  1.00  6.910          H  
ATOM     35 2HE  LYS A   2      -6.439  15.842  -3.332  1.00  6.910          H  
ATOM     36 1HZ  LYS A   2      -7.335  16.849  -1.361  1.00  6.910          H  
ATOM     37 2HZ  LYS A   2      -7.829  17.674  -2.693  1.00  6.910          H  
ATOM     38 3HZ  LYS A   2      -8.877  16.659  -1.880  1.00  6.910          H  
ATOM     39  N   TYR A   3      -5.898  13.070  -7.980  1.00  2.860          N  
ATOM     40  CA  TYR A   3      -4.570  13.567  -8.280  1.00  2.560          C  
ATOM     41  C   TYR A   3      -4.125  13.302  -9.711  1.00  2.170          C  
ATOM     42  O   TYR A   3      -4.492  12.302 -10.330  1.00  2.550          O  
ATOM     43  CB  TYR A   3      -3.573  12.953  -7.327  1.00  3.700          C  
ATOM     44  CG  TYR A   3      -3.824  13.311  -5.875  1.00  3.700          C  
ATOM     45  CD1 TYR A   3      -4.458  12.388  -5.075  1.00  3.700          C  
ATOM     46  CD2 TYR A   3      -3.448  14.538  -5.348  1.00  3.700          C  
ATOM     47  CE1 TYR A   3      -4.711  12.663  -3.771  1.00  3.700          C  
ATOM     48  CE2 TYR A   3      -3.699  14.812  -4.020  1.00  3.700          C  
ATOM     49  CZ  TYR A   3      -4.331  13.868  -3.243  1.00  3.700          C  
ATOM     50  OH  TYR A   3      -4.606  14.120  -1.944  1.00  3.700          O  
ATOM     51  H   TYR A   3      -6.035  12.099  -7.711  1.00  3.430          H  
ATOM     52  HA  TYR A   3      -4.568  14.646  -8.134  1.00  3.070          H  
ATOM     53 1HB  TYR A   3      -3.584  11.868  -7.426  1.00  4.440          H  
ATOM     54 2HB  TYR A   3      -2.589  13.300  -7.608  1.00  4.440          H  
ATOM     55  HD1 TYR A   3      -4.756  11.439  -5.484  1.00  4.440          H  
ATOM     56  HD2 TYR A   3      -2.953  15.273  -5.980  1.00  4.440          H  
ATOM     57  HE1 TYR A   3      -5.215  11.926  -3.148  1.00  4.440          H  
ATOM     58  HE2 TYR A   3      -3.406  15.768  -3.587  1.00  4.440          H  
ATOM     59  HH  TYR A   3      -5.056  13.362  -1.559  1.00  4.440          H  
ATOM     60  N   GLY A   4      -3.303  14.211 -10.226  1.00  2.190          N  
ATOM     61  CA  GLY A   4      -2.730  14.082 -11.557  1.00  2.440          C  
ATOM     62  C   GLY A   4      -1.327  13.493 -11.509  1.00  2.400          C  
ATOM     63  O   GLY A   4      -0.984  12.733 -10.604  1.00  3.200          O  
ATOM     64  H   GLY A   4      -3.055  15.014  -9.665  1.00  2.630          H  
ATOM     65 1HA  GLY A   4      -3.374  13.451 -12.171  1.00  2.930          H  
ATOM     66 2HA  GLY A   4      -2.698  15.062 -12.032  1.00  2.930          H  
ATOM     67  N   LYS A   5      -0.527  13.835 -12.514  1.00  1.970          N  
ATOM     68  CA  LYS A   5       0.829  13.327 -12.652  1.00  2.190          C  
ATOM     69  C   LYS A   5       1.657  13.669 -11.399  1.00  1.710          C  
ATOM     70  O   LYS A   5       1.599  14.817 -10.949  1.00  1.440          O  
ATOM     71  CB  LYS A   5       1.472  13.937 -13.908  1.00  2.980          C  
ATOM     72  CG  LYS A   5       2.875  13.433 -14.251  1.00  2.980          C  
ATOM     73  CD  LYS A   5       3.400  14.053 -15.546  1.00  2.980          C  
ATOM     74  CE  LYS A   5       4.804  13.547 -15.870  1.00  2.980          C  
ATOM     75  NZ  LYS A   5       5.328  14.131 -17.140  1.00  2.980          N  
ATOM     76  H   LYS A   5      -0.883  14.471 -13.214  1.00  2.360          H  
ATOM     77  HA  LYS A   5       0.752  12.255 -12.787  1.00  2.630          H  
ATOM     78 1HB  LYS A   5       0.832  13.744 -14.770  1.00  3.570          H  
ATOM     79 2HB  LYS A   5       1.535  15.019 -13.787  1.00  3.570          H  
ATOM     80 1HG  LYS A   5       3.564  13.673 -13.434  1.00  3.570          H  
ATOM     81 2HG  LYS A   5       2.850  12.357 -14.381  1.00  3.570          H  
ATOM     82 1HD  LYS A   5       2.732  13.803 -16.372  1.00  3.570          H  
ATOM     83 2HD  LYS A   5       3.432  15.136 -15.439  1.00  3.570          H  
ATOM     84 1HE  LYS A   5       5.475  13.814 -15.054  1.00  3.570          H  
ATOM     85 2HE  LYS A   5       4.779  12.462 -15.964  1.00  3.570          H  
ATOM     86 1HZ  LYS A   5       6.257  13.773 -17.319  1.00  3.570          H  
ATOM     87 2HZ  LYS A   5       4.719  13.878 -17.906  1.00  3.570          H  
ATOM     88 3HZ  LYS A   5       5.367  15.137 -17.060  1.00  3.570          H  
ATOM     89  N   PRO A   6       2.401  12.712 -10.806  1.00  2.200          N  
ATOM     90  CA  PRO A   6       3.257  12.875  -9.644  1.00  2.070          C  
ATOM     91  C   PRO A   6       4.507  13.653  -9.983  1.00  1.340          C  
ATOM     92  O   PRO A   6       4.918  13.697 -11.143  1.00  2.050          O  
ATOM     93  CB  PRO A   6       3.579  11.433  -9.248  1.00  3.100          C  
ATOM     94  CG  PRO A   6       3.517  10.668 -10.533  1.00  3.100          C  
ATOM     95  CD  PRO A   6       2.393  11.321 -11.321  1.00  3.100          C  
ATOM     96  HA  PRO A   6       2.696  13.397  -8.859  1.00  2.480          H  
ATOM     97 1HB  PRO A   6       4.568  11.391  -8.760  1.00  3.730          H  
ATOM     98 2HB  PRO A   6       2.843  11.071  -8.529  1.00  3.730          H  
ATOM     99 1HG  PRO A   6       4.486  10.737 -11.056  1.00  3.730          H  
ATOM    100 2HG  PRO A   6       3.338   9.599 -10.334  1.00  3.730          H  
ATOM    101 1HD  PRO A   6       2.664  11.273 -12.371  1.00  3.730          H  
ATOM    102 2HD  PRO A   6       1.426  10.833 -11.101  1.00  3.730          H  
ATOM    103  N   ASP A   7       5.149  14.195  -8.961  1.00  0.810          N  
ATOM    104  CA  ASP A   7       6.397  14.917  -9.114  1.00  1.020          C  
ATOM    105  C   ASP A   7       7.372  14.646  -7.964  1.00  0.830          C  
ATOM    106  O   ASP A   7       8.519  14.259  -8.191  1.00  1.250          O  
ATOM    107  CB  ASP A   7       6.085  16.415  -9.273  1.00  1.340          C  
ATOM    108  CG  ASP A   7       5.268  17.042  -8.105  1.00  1.340          C  
ATOM    109  OD1 ASP A   7       4.837  16.296  -7.234  1.00  1.340          O  
ATOM    110  OD2 ASP A   7       5.078  18.260  -8.098  1.00  1.340          O  
ATOM    111  H   ASP A   7       4.749  14.137  -8.029  1.00  0.970          H  
ATOM    112  HA  ASP A   7       6.873  14.579 -10.036  1.00  1.220          H  
ATOM    113 1HB  ASP A   7       7.013  16.943  -9.317  1.00  1.610          H  
ATOM    114 2HB  ASP A   7       5.559  16.584 -10.215  1.00  1.610          H  
ATOM    115  N   LEU A   8       6.884  14.785  -6.745  1.00  0.630          N  
ATOM    116  CA  LEU A   8       7.669  14.654  -5.527  1.00  0.690          C  
ATOM    117  C   LEU A   8       7.566  13.320  -4.815  1.00  0.640          C  
ATOM    118  O   LEU A   8       6.481  12.773  -4.589  1.00  0.710          O  
ATOM    119  CB  LEU A   8       7.254  15.765  -4.568  1.00  0.940          C  
ATOM    120  CG  LEU A   8       8.094  17.050  -4.626  1.00  0.940          C  
ATOM    121  CD1 LEU A   8       8.091  17.621  -6.007  1.00  0.940          C  
ATOM    122  CD2 LEU A   8       7.525  18.074  -3.649  1.00  0.940          C  
ATOM    123  H   LEU A   8       5.923  15.109  -6.681  1.00  0.760          H  
ATOM    124  HA  LEU A   8       8.716  14.793  -5.792  1.00  0.830          H  
ATOM    125 1HB  LEU A   8       6.231  16.052  -4.835  1.00  1.130          H  
ATOM    126 2HB  LEU A   8       7.215  15.368  -3.575  1.00  1.130          H  
ATOM    127  HG  LEU A   8       9.109  16.808  -4.362  1.00  1.130          H  
ATOM    128 1HD1 LEU A   8       8.683  18.485  -6.024  1.00  1.130          H  
ATOM    129 2HD1 LEU A   8       8.496  16.924  -6.707  1.00  1.130          H  
ATOM    130 3HD1 LEU A   8       7.081  17.874  -6.289  1.00  1.130          H  
ATOM    131 1HD2 LEU A   8       8.122  18.982  -3.667  1.00  1.130          H  
ATOM    132 2HD2 LEU A   8       6.503  18.309  -3.932  1.00  1.130          H  
ATOM    133 3HD2 LEU A   8       7.526  17.672  -2.651  1.00  1.130          H  
ATOM    134  N   PHE A   9       8.741  12.801  -4.508  1.00  0.620          N  
ATOM    135  CA  PHE A   9       8.935  11.540  -3.839  1.00  0.620          C  
ATOM    136  C   PHE A   9      10.298  11.479  -3.180  1.00  0.550          C  
ATOM    137  O   PHE A   9      11.176  12.288  -3.461  1.00  0.550          O  
ATOM    138  CB  PHE A   9       8.850  10.399  -4.833  1.00  0.870          C  
ATOM    139  CG  PHE A   9       9.927  10.434  -5.873  1.00  0.870          C  
ATOM    140  CD1 PHE A   9      11.111   9.741  -5.672  1.00  0.870          C  
ATOM    141  CD2 PHE A   9       9.769  11.154  -7.044  1.00  0.870          C  
ATOM    142  CE1 PHE A   9      12.111   9.762  -6.609  1.00  0.870          C  
ATOM    143  CE2 PHE A   9      10.769  11.177  -7.988  1.00  0.870          C  
ATOM    144  CZ  PHE A   9      11.943  10.479  -7.772  1.00  0.870          C  
ATOM    145  H   PHE A   9       9.563  13.319  -4.770  1.00  0.740          H  
ATOM    146  HA  PHE A   9       8.171  11.424  -3.079  1.00  0.740          H  
ATOM    147 1HB  PHE A   9       8.932   9.456  -4.294  1.00  1.040          H  
ATOM    148 2HB  PHE A   9       7.882  10.414  -5.326  1.00  1.040          H  
ATOM    149  HD1 PHE A   9      11.238   9.176  -4.754  1.00  1.040          H  
ATOM    150  HD2 PHE A   9       8.844  11.712  -7.220  1.00  1.040          H  
ATOM    151  HE1 PHE A   9      13.035   9.213  -6.434  1.00  1.040          H  
ATOM    152  HE2 PHE A   9      10.631  11.754  -8.906  1.00  1.040          H  
ATOM    153  HZ  PHE A   9      12.735  10.501  -8.520  1.00  1.040          H  
ATOM    154  N   ILE A  10      10.479  10.492  -2.339  1.00  0.540          N  
ATOM    155  CA  ILE A  10      11.784  10.216  -1.747  1.00  0.520          C  
ATOM    156  C   ILE A  10      11.857   8.698  -1.683  1.00  0.470          C  
ATOM    157  O   ILE A  10      10.813   8.057  -1.537  1.00  0.540          O  
ATOM    158  CB  ILE A  10      11.904  10.868  -0.340  1.00  0.740          C  
ATOM    159  CG1 ILE A  10      13.355  10.846   0.245  1.00  0.740          C  
ATOM    160  CG2 ILE A  10      10.979  10.225   0.595  1.00  0.740          C  
ATOM    161  CD1 ILE A  10      14.306  11.905  -0.351  1.00  0.740          C  
ATOM    162  H   ILE A  10       9.666   9.897  -2.146  1.00  0.650          H  
ATOM    163  HA  ILE A  10      12.574  10.582  -2.403  1.00  0.620          H  
ATOM    164  HB  ILE A  10      11.624  11.890  -0.412  1.00  0.880          H  
ATOM    165 1HG1 ILE A  10      13.294  11.023   1.305  1.00  0.880          H  
ATOM    166 2HG1 ILE A  10      13.797   9.867   0.087  1.00  0.880          H  
ATOM    167 1HG2 ILE A  10      11.071  10.713   1.528  1.00  0.880          H  
ATOM    168 2HG2 ILE A  10       9.976  10.332   0.216  1.00  0.880          H  
ATOM    169 3HG2 ILE A  10      11.221   9.174   0.719  1.00  0.880          H  
ATOM    170 1HD1 ILE A  10      15.290  11.828   0.122  1.00  0.880          H  
ATOM    171 2HD1 ILE A  10      14.416  11.753  -1.422  1.00  0.880          H  
ATOM    172 3HD1 ILE A  10      13.915  12.895  -0.173  1.00  0.880          H  
ATOM    173  N   THR A  11      13.043   8.107  -1.799  1.00  0.470          N  
ATOM    174  CA  THR A  11      13.134   6.655  -1.719  1.00  0.450          C  
ATOM    175  C   THR A  11      14.016   6.174  -0.581  1.00  0.420          C  
ATOM    176  O   THR A  11      14.780   6.937   0.019  1.00  0.460          O  
ATOM    177  CB  THR A  11      13.651   6.064  -3.045  1.00  0.640          C  
ATOM    178  OG1 THR A  11      14.986   6.536  -3.296  1.00  0.640          O  
ATOM    179  CG2 THR A  11      12.742   6.499  -4.184  1.00  0.640          C  
ATOM    180  H   THR A  11      13.894   8.634  -1.958  1.00  0.560          H  
ATOM    181  HA  THR A  11      12.139   6.252  -1.542  1.00  0.540          H  
ATOM    182  HB  THR A  11      13.659   4.974  -2.977  1.00  0.770          H  
ATOM    183  HG1 THR A  11      15.379   6.018  -4.005  1.00  0.770          H  
ATOM    184 1HG2 THR A  11      13.099   6.079  -5.122  1.00  0.770          H  
ATOM    185 2HG2 THR A  11      11.734   6.147  -3.989  1.00  0.770          H  
ATOM    186 3HG2 THR A  11      12.743   7.573  -4.251  1.00  0.770          H  
ATOM    187  N   MET A  12      13.873   4.882  -0.291  1.00  0.390          N  
ATOM    188  CA  MET A  12      14.605   4.178   0.750  1.00  0.370          C  
ATOM    189  C   MET A  12      14.953   2.750   0.341  1.00  0.330          C  
ATOM    190  O   MET A  12      14.095   2.016  -0.150  1.00  0.340          O  
ATOM    191  CB  MET A  12      13.743   4.181   2.007  1.00  0.530          C  
ATOM    192  CG  MET A  12      14.289   3.440   3.188  1.00  0.530          C  
ATOM    193  SD  MET A  12      15.765   4.108   3.854  1.00  0.530          S  
ATOM    194  CE  MET A  12      16.337   2.598   4.600  1.00  0.530          C  
ATOM    195  H   MET A  12      13.193   4.354  -0.846  1.00  0.470          H  
ATOM    196  HA  MET A  12      15.538   4.711   0.938  1.00  0.440          H  
ATOM    197 1HB  MET A  12      13.541   5.206   2.309  1.00  0.630          H  
ATOM    198 2HB  MET A  12      12.805   3.724   1.755  1.00  0.630          H  
ATOM    199 1HG  MET A  12      13.535   3.428   3.978  1.00  0.630          H  
ATOM    200 2HG  MET A  12      14.482   2.434   2.917  1.00  0.630          H  
ATOM    201 1HE  MET A  12      17.290   2.771   5.098  1.00  0.630          H  
ATOM    202 2HE  MET A  12      15.600   2.256   5.318  1.00  0.630          H  
ATOM    203 3HE  MET A  12      16.465   1.840   3.839  1.00  0.630          H  
ATOM    204  N   THR A  13      16.201   2.332   0.552  1.00  0.330          N  
ATOM    205  CA  THR A  13      16.560   0.950   0.248  1.00  0.340          C  
ATOM    206  C   THR A  13      17.321   0.335   1.408  1.00  0.330          C  
ATOM    207  O   THR A  13      18.057   1.035   2.109  1.00  0.350          O  
ATOM    208  CB  THR A  13      17.442   0.877  -1.008  1.00  0.470          C  
ATOM    209  OG1 THR A  13      18.685   1.544  -0.752  1.00  0.470          O  
ATOM    210  CG2 THR A  13      16.742   1.583  -2.171  1.00  0.470          C  
ATOM    211  H   THR A  13      16.908   2.959   0.921  1.00  0.400          H  
ATOM    212  HA  THR A  13      15.659   0.364   0.089  1.00  0.410          H  
ATOM    213  HB  THR A  13      17.629  -0.167  -1.259  1.00  0.570          H  
ATOM    214  HG1 THR A  13      19.193   1.052  -0.094  1.00  0.570          H  
ATOM    215 1HG2 THR A  13      17.373   1.522  -3.056  1.00  0.570          H  
ATOM    216 2HG2 THR A  13      15.788   1.100  -2.365  1.00  0.570          H  
ATOM    217 3HG2 THR A  13      16.569   2.626  -1.931  1.00  0.570          H  
ATOM    218  N   CYS A  14      17.235  -0.985   1.547  1.00  0.350          N  
ATOM    219  CA  CYS A  14      17.986  -1.674   2.581  1.00  0.350          C  
ATOM    220  C   CYS A  14      19.332  -2.257   2.148  1.00  0.370          C  
ATOM    221  O   CYS A  14      19.390  -3.259   1.448  1.00  0.430          O  
ATOM    222  CB  CYS A  14      17.157  -2.821   3.102  1.00  0.490          C  
ATOM    223  SG  CYS A  14      17.975  -3.736   4.313  1.00  0.490          S  
ATOM    224  H   CYS A  14      16.577  -1.521   0.967  1.00  0.420          H  
ATOM    225  HA  CYS A  14      18.162  -0.968   3.391  1.00  0.420          H  
ATOM    226 1HB  CYS A  14      16.234  -2.455   3.515  1.00  0.590          H  
ATOM    227 2HB  CYS A  14      16.910  -3.483   2.273  1.00  0.590          H  
ATOM    228  HG  CYS A  14      19.012  -4.094   3.526  1.00  0.590          H  
ATOM    229  N   ASN A  15      20.412  -1.652   2.620  1.00  0.380          N  
ATOM    230  CA  ASN A  15      21.767  -2.084   2.297  1.00  0.400          C  
ATOM    231  C   ASN A  15      22.079  -3.444   2.968  1.00  0.360          C  
ATOM    232  O   ASN A  15      21.735  -3.630   4.142  1.00  0.310          O  
ATOM    233  CB  ASN A  15      22.780  -1.020   2.736  1.00  0.550          C  
ATOM    234  CG  ASN A  15      24.190  -1.227   2.230  1.00  0.550          C  
ATOM    235  OD1 ASN A  15      24.915  -2.157   2.634  1.00  0.550          O  
ATOM    236  ND2 ASN A  15      24.607  -0.357   1.338  1.00  0.550          N  
ATOM    237  H   ASN A  15      20.278  -0.812   3.170  1.00  0.460          H  
ATOM    238  HA  ASN A  15      21.825  -2.175   1.219  1.00  0.480          H  
ATOM    239 1HB  ASN A  15      22.431  -0.038   2.414  1.00  0.660          H  
ATOM    240 2HB  ASN A  15      22.846  -0.996   3.799  1.00  0.660          H  
ATOM    241 1HD2 ASN A  15      25.534  -0.427   0.961  1.00  0.660          H  
ATOM    242 2HD2 ASN A  15      24.005   0.385   1.035  1.00  0.660          H  
ATOM    243  N   PRO A  16      22.787  -4.385   2.285  1.00  0.410          N  
ATOM    244  CA  PRO A  16      23.255  -5.668   2.810  1.00  0.410          C  
ATOM    245  C   PRO A  16      23.947  -5.530   4.166  1.00  0.420          C  
ATOM    246  O   PRO A  16      23.920  -6.480   4.965  1.00  0.440          O  
ATOM    247  CB  PRO A  16      24.233  -6.127   1.723  1.00  0.610          C  
ATOM    248  CG  PRO A  16      23.681  -5.542   0.445  1.00  0.610          C  
ATOM    249  CD  PRO A  16      23.099  -4.201   0.830  1.00  0.610          C  
ATOM    250  HA  PRO A  16      22.405  -6.356   2.884  1.00  0.490          H  
ATOM    251 1HB  PRO A  16      25.252  -5.777   1.957  1.00  0.740          H  
ATOM    252 2HB  PRO A  16      24.269  -7.234   1.699  1.00  0.740          H  
ATOM    253 1HG  PRO A  16      24.487  -5.454  -0.300  1.00  0.740          H  
ATOM    254 2HG  PRO A  16      22.940  -6.222   0.015  1.00  0.740          H  
ATOM    255 1HD  PRO A  16      23.834  -3.418   0.648  1.00  0.740          H  
ATOM    256 2HD  PRO A  16      22.174  -4.062   0.246  1.00  0.740          H  
ATOM    257  N   LYS A  17      24.592  -4.372   4.416  1.00  0.450          N  
ATOM    258  CA  LYS A  17      25.244  -4.121   5.680  1.00  0.500          C  
ATOM    259  C   LYS A  17      24.875  -2.700   6.165  1.00  0.500          C  
ATOM    260  O   LYS A  17      25.739  -1.862   6.427  1.00  0.670          O  
ATOM    261  CB  LYS A  17      26.759  -4.299   5.545  1.00  0.680          C  
ATOM    262  CG  LYS A  17      27.541  -4.235   6.866  1.00  0.680          C  
ATOM    263  CD  LYS A  17      29.027  -4.476   6.651  1.00  0.680          C  
ATOM    264  CE  LYS A  17      29.789  -4.378   7.967  1.00  0.680          C  
ATOM    265  NZ  LYS A  17      31.255  -4.612   7.789  1.00  0.680          N  
ATOM    266  H   LYS A  17      24.640  -3.621   3.725  1.00  0.540          H  
ATOM    267  HA  LYS A  17      24.880  -4.828   6.417  1.00  0.600          H  
ATOM    268 1HB  LYS A  17      26.965  -5.263   5.079  1.00  0.820          H  
ATOM    269 2HB  LYS A  17      27.150  -3.526   4.882  1.00  0.820          H  
ATOM    270 1HG  LYS A  17      27.420  -3.277   7.358  1.00  0.820          H  
ATOM    271 2HG  LYS A  17      27.161  -5.009   7.528  1.00  0.820          H  
ATOM    272 1HD  LYS A  17      29.176  -5.466   6.220  1.00  0.820          H  
ATOM    273 2HD  LYS A  17      29.418  -3.732   5.956  1.00  0.820          H  
ATOM    274 1HE  LYS A  17      29.638  -3.386   8.390  1.00  0.820          H  
ATOM    275 2HE  LYS A  17      29.394  -5.121   8.662  1.00  0.820          H  
ATOM    276 1HZ  LYS A  17      31.721  -4.539   8.684  1.00  0.820          H  
ATOM    277 2HZ  LYS A  17      31.408  -5.537   7.409  1.00  0.820          H  
ATOM    278 3HZ  LYS A  17      31.635  -3.923   7.157  1.00  0.820          H  
ATOM    279  N   TRP A  18      23.575  -2.489   6.362  1.00  0.540          N  
ATOM    280  CA  TRP A  18      22.977  -1.273   6.916  1.00  0.520          C  
ATOM    281  C   TRP A  18      23.070  -1.278   8.450  1.00  0.580          C  
ATOM    282  O   TRP A  18      22.525  -2.160   9.119  1.00  0.570          O  
ATOM    283  CB  TRP A  18      21.502  -1.173   6.466  1.00  0.740          C  
ATOM    284  CG  TRP A  18      20.688  -0.021   7.017  1.00  0.740          C  
ATOM    285  CD1 TRP A  18      21.100   1.144   7.601  1.00  0.740          C  
ATOM    286  CD2 TRP A  18      19.247   0.030   7.020  1.00  0.740          C  
ATOM    287  NE1 TRP A  18      20.011   1.870   7.998  1.00  0.740          N  
ATOM    288  CE2 TRP A  18      18.879   1.201   7.647  1.00  0.740          C  
ATOM    289  CE3 TRP A  18      18.270  -0.817   6.558  1.00  0.740          C  
ATOM    290  CZ2 TRP A  18      17.570   1.529   7.850  1.00  0.740          C  
ATOM    291  CZ3 TRP A  18      16.950  -0.494   6.746  1.00  0.740          C  
ATOM    292  CH2 TRP A  18      16.612   0.648   7.387  1.00  0.740          C  
ATOM    293  H   TRP A  18      22.942  -3.212   6.015  1.00  0.650          H  
ATOM    294  HA  TRP A  18      23.524  -0.414   6.531  1.00  0.620          H  
ATOM    295 1HB  TRP A  18      21.433  -1.138   5.404  1.00  0.880          H  
ATOM    296 2HB  TRP A  18      20.990  -2.082   6.767  1.00  0.880          H  
ATOM    297  HD1 TRP A  18      22.123   1.448   7.764  1.00  0.880          H  
ATOM    298  HE1 TRP A  18      19.997   2.787   8.528  1.00  0.880          H  
ATOM    299  HE3 TRP A  18      18.550  -1.721   6.063  1.00  0.880          H  
ATOM    300  HZ2 TRP A  18      17.287   2.448   8.362  1.00  0.880          H  
ATOM    301  HZ3 TRP A  18      16.194  -1.184   6.382  1.00  0.880          H  
ATOM    302  HH2 TRP A  18      15.574   0.884   7.542  1.00  0.880          H  
ATOM    303  N   ALA A  19      23.760  -0.277   9.005  1.00  0.670          N  
ATOM    304  CA  ALA A  19      24.053  -0.179  10.442  1.00  0.750          C  
ATOM    305  C   ALA A  19      22.833  -0.196  11.361  1.00  0.710          C  
ATOM    306  O   ALA A  19      22.873  -0.788  12.442  1.00  0.800          O  
ATOM    307  CB  ALA A  19      24.815   1.102  10.718  1.00  1.020          C  
ATOM    308  H   ALA A  19      24.166   0.411   8.386  1.00  0.800          H  
ATOM    309  HA  ALA A  19      24.685  -1.020  10.700  1.00  0.900          H  
ATOM    310 1HB  ALA A  19      25.077   1.140  11.778  1.00  1.220          H  
ATOM    311 2HB  ALA A  19      25.723   1.122  10.119  1.00  1.220          H  
ATOM    312 3HB  ALA A  19      24.189   1.959  10.468  1.00  1.220          H  
ATOM    313  N   ASP A  20      21.703   0.346  10.928  1.00  0.630          N  
ATOM    314  CA  ASP A  20      20.544   0.409  11.817  1.00  0.650          C  
ATOM    315  C   ASP A  20      19.925  -0.976  12.015  1.00  0.630          C  
ATOM    316  O   ASP A  20      19.005  -1.150  12.819  1.00  0.720          O  
ATOM    317  CB  ASP A  20      19.508   1.362  11.248  1.00  0.900          C  
ATOM    318  CG  ASP A  20      20.019   2.828  11.209  1.00  0.900          C  
ATOM    319  OD1 ASP A  20      20.710   3.220  12.117  1.00  0.900          O  
ATOM    320  OD2 ASP A  20      19.775   3.514  10.222  1.00  0.900          O  
ATOM    321  H   ASP A  20      21.662   0.800  10.024  1.00  0.760          H  
ATOM    322  HA  ASP A  20      20.872   0.782  12.788  1.00  0.780          H  
ATOM    323 1HB  ASP A  20      19.208   1.019  10.297  1.00  1.080          H  
ATOM    324 2HB  ASP A  20      18.622   1.331  11.879  1.00  1.080          H  
ATOM    325  N   ILE A  21      20.417  -1.956  11.259  1.00  0.550          N  
ATOM    326  CA  ILE A  21      20.022  -3.333  11.405  1.00  0.520          C  
ATOM    327  C   ILE A  21      21.164  -4.118  12.029  1.00  0.580          C  
ATOM    328  O   ILE A  21      20.926  -4.875  12.967  1.00  0.630          O  
ATOM    329  CB  ILE A  21      19.565  -3.975  10.101  1.00  0.740          C  
ATOM    330  CG1 ILE A  21      18.360  -3.272   9.647  1.00  0.740          C  
ATOM    331  CG2 ILE A  21      19.281  -5.503  10.359  1.00  0.740          C  
ATOM    332  CD1 ILE A  21      17.886  -3.603   8.305  1.00  0.740          C  
ATOM    333  H   ILE A  21      21.161  -1.749  10.592  1.00  0.660          H  
ATOM    334  HA  ILE A  21      19.180  -3.379  12.093  1.00  0.620          H  
ATOM    335  HB  ILE A  21      20.307  -3.808   9.353  1.00  0.890          H  
ATOM    336 1HG1 ILE A  21      17.604  -3.507  10.347  1.00  0.890          H  
ATOM    337 2HG1 ILE A  21      18.552  -2.204   9.665  1.00  0.890          H  
ATOM    338 1HG2 ILE A  21      18.937  -6.004   9.483  1.00  0.890          H  
ATOM    339 2HG2 ILE A  21      20.185  -5.999  10.694  1.00  0.890          H  
ATOM    340 3HG2 ILE A  21      18.521  -5.588  11.125  1.00  0.890          H  
ATOM    341 1HD1 ILE A  21      16.982  -3.040   8.083  1.00  0.890          H  
ATOM    342 2HD1 ILE A  21      18.655  -3.359   7.592  1.00  0.890          H  
ATOM    343 3HD1 ILE A  21      17.675  -4.622   8.242  1.00  0.890          H  
ATOM    344  N   THR A  22      22.411  -3.941  11.539  1.00  0.600          N  
ATOM    345  CA  THR A  22      23.529  -4.767  12.031  1.00  0.690          C  
ATOM    346  C   THR A  22      23.774  -4.543  13.511  1.00  0.700          C  
ATOM    347  O   THR A  22      24.156  -5.469  14.232  1.00  0.710          O  
ATOM    348  CB  THR A  22      24.859  -4.533  11.276  1.00  0.930          C  
ATOM    349  OG1 THR A  22      25.289  -3.195  11.460  1.00  0.930          O  
ATOM    350  CG2 THR A  22      24.656  -4.793   9.797  1.00  0.930          C  
ATOM    351  H   THR A  22      22.569  -3.275  10.781  1.00  0.720          H  
ATOM    352  HA  THR A  22      23.272  -5.791  11.893  1.00  0.830          H  
ATOM    353  HB  THR A  22      25.622  -5.210  11.655  1.00  1.120          H  
ATOM    354  HG1 THR A  22      25.795  -3.130  12.282  1.00  1.120          H  
ATOM    355 1HG2 THR A  22      25.586  -4.628   9.271  1.00  1.120          H  
ATOM    356 2HG2 THR A  22      24.330  -5.824   9.648  1.00  1.120          H  
ATOM    357 3HG2 THR A  22      23.914  -4.124   9.415  1.00  1.120          H  
ATOM    358  N   ASN A  23      23.439  -3.355  14.002  1.00  0.730          N  
ATOM    359  CA  ASN A  23      23.584  -3.015  15.408  1.00  0.790          C  
ATOM    360  C   ASN A  23      22.699  -3.897  16.308  1.00  0.800          C  
ATOM    361  O   ASN A  23      22.895  -3.939  17.524  1.00  0.860          O  
ATOM    362  CB  ASN A  23      23.259  -1.549  15.620  1.00  1.080          C  
ATOM    363  CG  ASN A  23      24.332  -0.619  15.066  1.00  1.080          C  
ATOM    364  OD1 ASN A  23      25.487  -1.011  14.844  1.00  1.080          O  
ATOM    365  ND2 ASN A  23      23.962   0.616  14.832  1.00  1.080          N  
ATOM    366  H   ASN A  23      23.151  -2.610  13.355  1.00  0.880          H  
ATOM    367  HA  ASN A  23      24.620  -3.191  15.698  1.00  0.950          H  
ATOM    368 1HB  ASN A  23      22.310  -1.318  15.126  1.00  1.300          H  
ATOM    369 2HB  ASN A  23      23.132  -1.353  16.682  1.00  1.300          H  
ATOM    370 1HD2 ASN A  23      24.617   1.271  14.462  1.00  1.300          H  
ATOM    371 2HD2 ASN A  23      23.022   0.905  15.003  1.00  1.300          H  
ATOM    372  N   ASN A  24      21.681  -4.539  15.717  1.00  0.750          N  
ATOM    373  CA  ASN A  24      20.743  -5.403  16.411  1.00  0.780          C  
ATOM    374  C   ASN A  24      20.852  -6.882  15.974  1.00  0.760          C  
ATOM    375  O   ASN A  24      19.937  -7.673  16.222  1.00  0.800          O  
ATOM    376  CB  ASN A  24      19.339  -4.869  16.196  1.00  1.080          C  
ATOM    377  CG  ASN A  24      19.102  -3.555  16.890  1.00  1.080          C  
ATOM    378  OD1 ASN A  24      19.026  -3.504  18.123  1.00  1.080          O  
ATOM    379  ND2 ASN A  24      18.979  -2.489  16.137  1.00  1.080          N  
ATOM    380  H   ASN A  24      21.570  -4.474  14.704  1.00  0.900          H  
ATOM    381  HA  ASN A  24      20.971  -5.368  17.476  1.00  0.940          H  
ATOM    382 1HB  ASN A  24      19.201  -4.702  15.131  1.00  1.300          H  
ATOM    383 2HB  ASN A  24      18.597  -5.596  16.526  1.00  1.300          H  
ATOM    384 1HD2 ASN A  24      18.820  -1.598  16.561  1.00  1.300          H  
ATOM    385 2HD2 ASN A  24      19.042  -2.556  15.136  1.00  1.300          H  
ATOM    386  N   LEU A  25      21.955  -7.259  15.317  1.00  0.710          N  
ATOM    387  CA  LEU A  25      22.168  -8.639  14.866  1.00  0.700          C  
ATOM    388  C   LEU A  25      23.165  -9.404  15.710  1.00  0.690          C  
ATOM    389  O   LEU A  25      23.862  -8.845  16.558  1.00  0.750          O  
ATOM    390  CB  LEU A  25      22.658  -8.722  13.411  1.00  0.980          C  
ATOM    391  CG  LEU A  25      21.797  -8.125  12.323  1.00  0.980          C  
ATOM    392  CD1 LEU A  25      22.538  -8.255  11.000  1.00  0.980          C  
ATOM    393  CD2 LEU A  25      20.493  -8.828  12.227  1.00  0.980          C  
ATOM    394  H   LEU A  25      22.690  -6.573  15.120  1.00  0.850          H  
ATOM    395  HA  LEU A  25      21.223  -9.168  14.946  1.00  0.840          H  
ATOM    396 1HB  LEU A  25      23.630  -8.223  13.363  1.00  1.180          H  
ATOM    397 2HB  LEU A  25      22.810  -9.759  13.162  1.00  1.180          H  
ATOM    398  HG  LEU A  25      21.624  -7.103  12.539  1.00  1.180          H  
ATOM    399 1HD1 LEU A  25      21.946  -7.818  10.228  1.00  1.180          H  
ATOM    400 2HD1 LEU A  25      23.503  -7.764  11.033  1.00  1.180          H  
ATOM    401 3HD1 LEU A  25      22.700  -9.306  10.782  1.00  1.180          H  
ATOM    402 1HD2 LEU A  25      19.896  -8.387  11.428  1.00  1.180          H  
ATOM    403 2HD2 LEU A  25      20.685  -9.855  12.004  1.00  1.180          H  
ATOM    404 3HD2 LEU A  25      19.950  -8.748  13.162  1.00  1.180          H  
ATOM    405  N   GLN A  26      23.229 -10.706  15.453  1.00  0.690          N  
ATOM    406  CA  GLN A  26      24.181 -11.589  16.095  1.00  0.740          C  
ATOM    407  C   GLN A  26      25.570 -11.333  15.509  1.00  0.750          C  
ATOM    408  O   GLN A  26      25.707 -10.760  14.418  1.00  0.690          O  
ATOM    409  CB  GLN A  26      23.758 -13.052  15.919  1.00  1.020          C  
ATOM    410  CG  GLN A  26      22.452 -13.404  16.634  1.00  1.020          C  
ATOM    411  CD  GLN A  26      22.038 -14.877  16.481  1.00  1.020          C  
ATOM    412  OE1 GLN A  26      21.906 -15.437  15.376  1.00  1.020          O  
ATOM    413  NE2 GLN A  26      21.826 -15.521  17.621  1.00  1.020          N  
ATOM    414  H   GLN A  26      22.598 -11.093  14.768  1.00  0.830          H  
ATOM    415  HA  GLN A  26      24.214 -11.358  17.160  1.00  0.890          H  
ATOM    416 1HB  GLN A  26      23.628 -13.270  14.874  1.00  1.220          H  
ATOM    417 2HB  GLN A  26      24.543 -13.710  16.292  1.00  1.220          H  
ATOM    418 1HG  GLN A  26      22.574 -13.196  17.696  1.00  1.220          H  
ATOM    419 2HG  GLN A  26      21.654 -12.785  16.229  1.00  1.220          H  
ATOM    420 1HE2 GLN A  26      21.554 -16.485  17.610  1.00  1.220          H  
ATOM    421 2HE2 GLN A  26      21.937 -15.047  18.496  1.00  1.220          H  
ATOM    422  N   ARG A  27      26.598 -11.725  16.249  1.00  0.870          N  
ATOM    423  CA  ARG A  27      27.960 -11.495  15.809  1.00  0.950          C  
ATOM    424  C   ARG A  27      28.220 -12.109  14.432  1.00  0.960          C  
ATOM    425  O   ARG A  27      27.806 -13.242  14.142  1.00  1.580          O  
ATOM    426  CB  ARG A  27      28.943 -12.035  16.835  1.00  1.300          C  
ATOM    427  CG  ARG A  27      30.381 -11.651  16.594  1.00  1.300          C  
ATOM    428  CD  ARG A  27      31.267 -12.126  17.660  1.00  1.300          C  
ATOM    429  NE  ARG A  27      32.653 -11.798  17.374  1.00  1.300          N  
ATOM    430  CZ  ARG A  27      33.698 -12.047  18.191  1.00  1.300          C  
ATOM    431  NH1 ARG A  27      33.507 -12.616  19.364  1.00  1.300          N  
ATOM    432  NH2 ARG A  27      34.925 -11.721  17.808  1.00  1.300          N  
ATOM    433  H   ARG A  27      26.428 -12.178  17.135  1.00  1.040          H  
ATOM    434  HA  ARG A  27      28.113 -10.418  15.736  1.00  1.140          H  
ATOM    435 1HB  ARG A  27      28.665 -11.693  17.829  1.00  1.560          H  
ATOM    436 2HB  ARG A  27      28.900 -13.125  16.835  1.00  1.560          H  
ATOM    437 1HG  ARG A  27      30.720 -12.052  15.675  1.00  1.560          H  
ATOM    438 2HG  ARG A  27      30.460 -10.567  16.558  1.00  1.560          H  
ATOM    439 1HD  ARG A  27      30.986 -11.658  18.602  1.00  1.560          H  
ATOM    440 2HD  ARG A  27      31.178 -13.210  17.741  1.00  1.560          H  
ATOM    441  HE  ARG A  27      32.851 -11.360  16.481  1.00  1.560          H  
ATOM    442 1HH1 ARG A  27      32.577 -12.869  19.661  1.00  1.560          H  
ATOM    443 2HH1 ARG A  27      34.293 -12.801  19.970  1.00  1.560          H  
ATOM    444 1HH2 ARG A  27      35.084 -11.302  16.899  1.00  1.560          H  
ATOM    445 2HH2 ARG A  27      35.710 -11.905  18.415  1.00  1.560          H  
ATOM    446  N   TRP A  28      28.917 -11.321  13.607  1.00  0.890          N  
ATOM    447  CA  TRP A  28      29.319 -11.616  12.230  1.00  0.920          C  
ATOM    448  C   TRP A  28      28.170 -11.784  11.241  1.00  0.790          C  
ATOM    449  O   TRP A  28      28.387 -12.324  10.156  1.00  0.800          O  
ATOM    450  CB  TRP A  28      30.128 -12.917  12.150  1.00  1.280          C  
ATOM    451  CG  TRP A  28      31.354 -12.980  12.983  1.00  1.280          C  
ATOM    452  CD1 TRP A  28      32.437 -12.161  12.924  1.00  1.280          C  
ATOM    453  CD2 TRP A  28      31.635 -13.945  14.019  1.00  1.280          C  
ATOM    454  NE1 TRP A  28      33.373 -12.552  13.845  1.00  1.280          N  
ATOM    455  CE2 TRP A  28      32.899 -13.649  14.520  1.00  1.280          C  
ATOM    456  CE3 TRP A  28      30.921 -15.019  14.554  1.00  1.280          C  
ATOM    457  CZ2 TRP A  28      33.478 -14.394  15.528  1.00  1.280          C  
ATOM    458  CZ3 TRP A  28      31.497 -15.758  15.570  1.00  1.280          C  
ATOM    459  CH2 TRP A  28      32.746 -15.455  16.043  1.00  1.280          C  
ATOM    460  H   TRP A  28      29.189 -10.418  13.969  1.00  1.070          H  
ATOM    461  HA  TRP A  28      29.939 -10.792  11.881  1.00  1.100          H  
ATOM    462 1HB  TRP A  28      29.492 -13.756  12.405  1.00  1.530          H  
ATOM    463 2HB  TRP A  28      30.439 -13.070  11.119  1.00  1.530          H  
ATOM    464  HD1 TRP A  28      32.548 -11.320  12.242  1.00  1.530          H  
ATOM    465  HE1 TRP A  28      34.265 -12.103  14.000  1.00  1.530          H  
ATOM    466  HE3 TRP A  28      29.926 -15.266  14.184  1.00  1.530          H  
ATOM    467  HZ2 TRP A  28      34.469 -14.168  15.920  1.00  1.530          H  
ATOM    468  HZ3 TRP A  28      30.932 -16.591  15.981  1.00  1.530          H  
ATOM    469  HH2 TRP A  28      33.171 -16.061  16.842  1.00  1.530          H  
ATOM    470  N   GLN A  29      26.976 -11.289  11.558  1.00  0.710          N  
ATOM    471  CA  GLN A  29      25.891 -11.411  10.596  1.00  0.640          C  
ATOM    472  C   GLN A  29      25.715 -10.150   9.769  1.00  0.600          C  
ATOM    473  O   GLN A  29      26.031  -9.042  10.209  1.00  0.680          O  
ATOM    474  CB  GLN A  29      24.587 -11.738  11.309  1.00  0.920          C  
ATOM    475  CG  GLN A  29      24.675 -12.967  12.158  1.00  0.920          C  
ATOM    476  CD  GLN A  29      25.073 -14.163  11.408  1.00  0.920          C  
ATOM    477  OE1 GLN A  29      24.423 -14.563  10.437  1.00  0.920          O  
ATOM    478  NE2 GLN A  29      26.185 -14.757  11.840  1.00  0.920          N  
ATOM    479  H   GLN A  29      26.802 -10.881  12.482  1.00  0.850          H  
ATOM    480  HA  GLN A  29      26.121 -12.223   9.907  1.00  0.770          H  
ATOM    481 1HB  GLN A  29      24.340 -10.917  11.963  1.00  1.110          H  
ATOM    482 2HB  GLN A  29      23.778 -11.850  10.586  1.00  1.110          H  
ATOM    483 1HG  GLN A  29      25.408 -12.814  12.944  1.00  1.110          H  
ATOM    484 2HG  GLN A  29      23.698 -13.149  12.585  1.00  1.110          H  
ATOM    485 1HE2 GLN A  29      26.536 -15.572  11.378  1.00  1.110          H  
ATOM    486 2HE2 GLN A  29      26.699 -14.360  12.649  1.00  1.110          H  
ATOM    487  N   LYS A  30      25.171 -10.323   8.571  1.00  0.510          N  
ATOM    488  CA  LYS A  30      24.838  -9.219   7.682  1.00  0.480          C  
ATOM    489  C   LYS A  30      23.351  -8.940   7.743  1.00  0.420          C  
ATOM    490  O   LYS A  30      22.577  -9.745   8.258  1.00  0.420          O  
ATOM    491  CB  LYS A  30      25.234  -9.532   6.250  1.00  0.680          C  
ATOM    492  CG  LYS A  30      26.693  -9.684   5.975  1.00  0.680          C  
ATOM    493  CD  LYS A  30      26.871  -9.997   4.495  1.00  0.680          C  
ATOM    494  CE  LYS A  30      28.315 -10.164   4.086  1.00  0.680          C  
ATOM    495  NZ  LYS A  30      28.421 -10.530   2.641  1.00  0.680          N  
ATOM    496  H   LYS A  30      24.962 -11.272   8.247  1.00  0.610          H  
ATOM    497  HA  LYS A  30      25.366  -8.323   8.011  1.00  0.580          H  
ATOM    498 1HB  LYS A  30      24.752 -10.451   5.946  1.00  0.820          H  
ATOM    499 2HB  LYS A  30      24.866  -8.746   5.597  1.00  0.820          H  
ATOM    500 1HG  LYS A  30      27.213  -8.760   6.227  1.00  0.820          H  
ATOM    501 2HG  LYS A  30      27.097 -10.496   6.581  1.00  0.820          H  
ATOM    502 1HD  LYS A  30      26.334 -10.920   4.260  1.00  0.820          H  
ATOM    503 2HD  LYS A  30      26.428  -9.193   3.903  1.00  0.820          H  
ATOM    504 1HE  LYS A  30      28.845  -9.229   4.255  1.00  0.820          H  
ATOM    505 2HE  LYS A  30      28.775 -10.947   4.686  1.00  0.820          H  
ATOM    506 1HZ  LYS A  30      29.390 -10.632   2.385  1.00  0.820          H  
ATOM    507 2HZ  LYS A  30      27.935 -11.406   2.476  1.00  0.820          H  
ATOM    508 3HZ  LYS A  30      27.997  -9.806   2.076  1.00  0.820          H  
ATOM    509  N   VAL A  31      22.921  -7.812   7.202  1.00  0.400          N  
ATOM    510  CA  VAL A  31      21.510  -7.457   7.214  1.00  0.380          C  
ATOM    511  C   VAL A  31      20.751  -8.481   6.429  1.00  0.380          C  
ATOM    512  O   VAL A  31      19.711  -8.988   6.854  1.00  0.400          O  
ATOM    513  CB  VAL A  31      21.330  -6.065   6.641  1.00  0.540          C  
ATOM    514  CG1 VAL A  31      19.972  -5.715   6.481  1.00  0.540          C  
ATOM    515  CG2 VAL A  31      21.990  -5.166   7.544  1.00  0.540          C  
ATOM    516  H   VAL A  31      23.577  -7.198   6.715  1.00  0.480          H  
ATOM    517  HA  VAL A  31      21.141  -7.468   8.236  1.00  0.460          H  
ATOM    518  HB  VAL A  31      21.737  -6.004   5.667  1.00  0.650          H  
ATOM    519 1HG1 VAL A  31      19.940  -4.712   6.085  1.00  0.650          H  
ATOM    520 2HG1 VAL A  31      19.462  -6.388   5.808  1.00  0.650          H  
ATOM    521 3HG1 VAL A  31      19.531  -5.743   7.416  1.00  0.650          H  
ATOM    522 1HG2 VAL A  31      21.869  -4.176   7.203  1.00  0.650          H  
ATOM    523 2HG2 VAL A  31      21.561  -5.272   8.509  1.00  0.650          H  
ATOM    524 3HG2 VAL A  31      23.025  -5.416   7.601  1.00  0.650          H  
ATOM    525  N   GLU A  32      21.331  -8.832   5.298  1.00  0.400          N  
ATOM    526  CA  GLU A  32      20.779  -9.818   4.378  1.00  0.460          C  
ATOM    527  C   GLU A  32      20.612 -11.221   5.004  1.00  0.480          C  
ATOM    528  O   GLU A  32      20.057 -12.114   4.365  1.00  0.560          O  
ATOM    529  CB  GLU A  32      21.652  -9.906   3.120  1.00  0.620          C  
ATOM    530  CG  GLU A  32      23.011 -10.545   3.316  1.00  0.620          C  
ATOM    531  CD  GLU A  32      23.875 -10.504   2.084  1.00  0.620          C  
ATOM    532  OE1 GLU A  32      23.547  -9.777   1.176  1.00  0.620          O  
ATOM    533  OE2 GLU A  32      24.840 -11.239   2.030  1.00  0.620          O  
ATOM    534  H   GLU A  32      22.184  -8.313   5.056  1.00  0.480          H  
ATOM    535  HA  GLU A  32      19.787  -9.480   4.074  1.00  0.550          H  
ATOM    536 1HB  GLU A  32      21.115 -10.448   2.339  1.00  0.740          H  
ATOM    537 2HB  GLU A  32      21.837  -8.906   2.753  1.00  0.740          H  
ATOM    538 1HG  GLU A  32      23.507 -10.008   4.093  1.00  0.740          H  
ATOM    539 2HG  GLU A  32      22.892 -11.578   3.640  1.00  0.740          H  
ATOM    540  N   ASN A  33      21.133 -11.462   6.224  1.00  0.450          N  
ATOM    541  CA  ASN A  33      20.996 -12.776   6.819  1.00  0.500          C  
ATOM    542  C   ASN A  33      19.802 -12.926   7.780  1.00  0.480          C  
ATOM    543  O   ASN A  33      19.509 -14.051   8.204  1.00  0.500          O  
ATOM    544  CB  ASN A  33      22.267 -13.137   7.570  1.00  0.680          C  
ATOM    545  CG  ASN A  33      23.486 -13.284   6.696  1.00  0.680          C  
ATOM    546  OD1 ASN A  33      24.551 -12.736   7.038  1.00  0.680          O  
ATOM    547  ND2 ASN A  33      23.371 -13.978   5.581  1.00  0.680          N  
ATOM    548  H   ASN A  33      21.588 -10.727   6.772  1.00  0.540          H  
ATOM    549  HA  ASN A  33      20.843 -13.496   6.016  1.00  0.600          H  
ATOM    550 1HB  ASN A  33      22.467 -12.367   8.319  1.00  0.820          H  
ATOM    551 2HB  ASN A  33      22.121 -14.068   8.104  1.00  0.820          H  
ATOM    552 1HD2 ASN A  33      24.164 -14.066   4.972  1.00  0.820          H  
ATOM    553 2HD2 ASN A  33      22.496 -14.394   5.329  1.00  0.820          H  
ATOM    554  N   ARG A  34      19.078 -11.837   8.106  1.00  0.470          N  
ATOM    555  CA  ARG A  34      17.929 -11.980   9.024  1.00  0.500          C  
ATOM    556  C   ARG A  34      16.681 -11.179   8.584  1.00  0.500          C  
ATOM    557  O   ARG A  34      16.308 -10.226   9.290  1.00  0.530          O  
ATOM    558  CB  ARG A  34      18.312 -11.517  10.431  1.00  0.690          C  
ATOM    559  CG  ARG A  34      19.414 -12.329  11.158  1.00  0.690          C  
ATOM    560  CD  ARG A  34      18.993 -13.686  11.567  1.00  0.690          C  
ATOM    561  NE  ARG A  34      20.064 -14.370  12.298  1.00  0.690          N  
ATOM    562  CZ  ARG A  34      21.049 -15.114  11.739  1.00  0.690          C  
ATOM    563  NH1 ARG A  34      21.123 -15.284  10.428  1.00  0.690          N  
ATOM    564  NH2 ARG A  34      21.951 -15.685  12.524  1.00  0.690          N  
ATOM    565  H   ARG A  34      19.337 -10.914   7.731  1.00  0.560          H  
ATOM    566  HA  ARG A  34      17.663 -13.032   9.077  1.00  0.600          H  
ATOM    567 1HB  ARG A  34      18.656 -10.484  10.377  1.00  0.830          H  
ATOM    568 2HB  ARG A  34      17.429 -11.529  11.070  1.00  0.830          H  
ATOM    569 1HG  ARG A  34      20.301 -12.401  10.533  1.00  0.830          H  
ATOM    570 2HG  ARG A  34      19.670 -11.821  12.075  1.00  0.830          H  
ATOM    571 1HD  ARG A  34      18.131 -13.607  12.227  1.00  0.830          H  
ATOM    572 2HD  ARG A  34      18.726 -14.285  10.705  1.00  0.830          H  
ATOM    573  HE  ARG A  34      20.065 -14.288  13.309  1.00  0.830          H  
ATOM    574 1HH1 ARG A  34      20.435 -14.855   9.785  1.00  0.830          H  
ATOM    575 2HH1 ARG A  34      21.867 -15.846  10.035  1.00  0.830          H  
ATOM    576 1HH2 ARG A  34      21.899 -15.561  13.548  1.00  0.830          H  
ATOM    577 2HH2 ARG A  34      22.684 -16.254  12.127  1.00  0.830          H  
ATOM    578  N   PRO A  35      15.946 -11.635   7.536  1.00  0.500          N  
ATOM    579  CA  PRO A  35      14.815 -10.979   6.873  1.00  0.500          C  
ATOM    580  C   PRO A  35      13.690 -10.494   7.791  1.00  0.540          C  
ATOM    581  O   PRO A  35      13.032  -9.496   7.493  1.00  0.490          O  
ATOM    582  CB  PRO A  35      14.275 -12.104   5.977  1.00  0.750          C  
ATOM    583  CG  PRO A  35      15.473 -12.951   5.663  1.00  0.750          C  
ATOM    584  CD  PRO A  35      16.280 -12.961   6.931  1.00  0.750          C  
ATOM    585  HA  PRO A  35      15.195 -10.154   6.254  1.00  0.600          H  
ATOM    586 1HB  PRO A  35      13.477 -12.660   6.505  1.00  0.900          H  
ATOM    587 2HB  PRO A  35      13.813 -11.671   5.077  1.00  0.900          H  
ATOM    588 1HG  PRO A  35      15.155 -13.963   5.364  1.00  0.900          H  
ATOM    589 2HG  PRO A  35      16.034 -12.536   4.815  1.00  0.900          H  
ATOM    590 1HD  PRO A  35      15.974 -13.791   7.583  1.00  0.900          H  
ATOM    591 2HD  PRO A  35      17.320 -13.033   6.633  1.00  0.900          H  
ATOM    592  N   ASP A  36      13.452 -11.172   8.916  1.00  0.640          N  
ATOM    593  CA  ASP A  36      12.370 -10.735   9.793  1.00  0.710          C  
ATOM    594  C   ASP A  36      12.683  -9.384  10.423  1.00  0.710          C  
ATOM    595  O   ASP A  36      11.799  -8.529  10.577  1.00  0.770          O  
ATOM    596  CB  ASP A  36      12.146 -11.752  10.904  1.00  0.970          C  
ATOM    597  CG  ASP A  36      11.538 -13.066  10.428  1.00  0.970          C  
ATOM    598  OD1 ASP A  36      11.019 -13.135   9.339  1.00  0.970          O  
ATOM    599  OD2 ASP A  36      11.621 -14.004  11.172  1.00  0.970          O  
ATOM    600  H   ASP A  36      13.960 -12.013   9.158  1.00  0.770          H  
ATOM    601  HA  ASP A  36      11.459 -10.640   9.201  1.00  0.850          H  
ATOM    602 1HB  ASP A  36      13.096 -11.968  11.391  1.00  1.160          H  
ATOM    603 2HB  ASP A  36      11.489 -11.319  11.660  1.00  1.160          H  
ATOM    604  N   LEU A  37      13.951  -9.192  10.794  1.00  0.660          N  
ATOM    605  CA  LEU A  37      14.356  -7.959  11.431  1.00  0.670          C  
ATOM    606  C   LEU A  37      14.481  -6.927  10.372  1.00  0.620          C  
ATOM    607  O   LEU A  37      14.195  -5.753  10.598  1.00  0.680          O  
ATOM    608  CB  LEU A  37      15.684  -8.058  12.190  1.00  0.930          C  
ATOM    609  CG  LEU A  37      16.159  -6.712  12.910  1.00  0.930          C  
ATOM    610  CD1 LEU A  37      15.122  -6.213  13.942  1.00  0.930          C  
ATOM    611  CD2 LEU A  37      17.492  -6.954  13.577  1.00  0.930          C  
ATOM    612  H   LEU A  37      14.656  -9.893  10.566  1.00  0.790          H  
ATOM    613  HA  LEU A  37      13.571  -7.663  12.121  1.00  0.800          H  
ATOM    614 1HB  LEU A  37      15.599  -8.836  12.941  1.00  1.120          H  
ATOM    615 2HB  LEU A  37      16.463  -8.352  11.478  1.00  1.120          H  
ATOM    616  HG  LEU A  37      16.283  -5.931  12.159  1.00  1.120          H  
ATOM    617 1HD1 LEU A  37      15.488  -5.294  14.404  1.00  1.120          H  
ATOM    618 2HD1 LEU A  37      14.170  -6.002  13.464  1.00  1.120          H  
ATOM    619 3HD1 LEU A  37      14.981  -6.944  14.690  1.00  1.120          H  
ATOM    620 1HD2 LEU A  37      17.824  -6.041  14.028  1.00  1.120          H  
ATOM    621 2HD2 LEU A  37      17.412  -7.724  14.337  1.00  1.120          H  
ATOM    622 3HD2 LEU A  37      18.202  -7.261  12.831  1.00  1.120          H  
ATOM    623  N   VAL A  38      14.945  -7.352   9.205  1.00  0.520          N  
ATOM    624  CA  VAL A  38      15.161  -6.381   8.175  1.00  0.450          C  
ATOM    625  C   VAL A  38      13.845  -5.743   7.802  1.00  0.470          C  
ATOM    626  O   VAL A  38      13.773  -4.523   7.655  1.00  0.470          O  
ATOM    627  CB  VAL A  38      15.765  -6.996   6.917  1.00  0.660          C  
ATOM    628  CG1 VAL A  38      15.834  -5.940   5.858  1.00  0.660          C  
ATOM    629  CG2 VAL A  38      17.076  -7.562   7.217  1.00  0.660          C  
ATOM    630  H   VAL A  38      15.175  -8.341   9.082  1.00  0.620          H  
ATOM    631  HA  VAL A  38      15.815  -5.616   8.564  1.00  0.540          H  
ATOM    632  HB  VAL A  38      15.120  -7.784   6.541  1.00  0.790          H  
ATOM    633 1HG1 VAL A  38      16.271  -6.357   4.973  1.00  0.790          H  
ATOM    634 2HG1 VAL A  38      14.853  -5.553   5.620  1.00  0.790          H  
ATOM    635 3HG1 VAL A  38      16.455  -5.142   6.222  1.00  0.790          H  
ATOM    636 1HG2 VAL A  38      17.492  -7.992   6.306  1.00  0.790          H  
ATOM    637 2HG2 VAL A  38      17.696  -6.809   7.578  1.00  0.790          H  
ATOM    638 3HG2 VAL A  38      16.995  -8.324   7.961  1.00  0.790          H  
ATOM    639  N   ALA A  39      12.796  -6.550   7.625  1.00  0.510          N  
ATOM    640  CA  ALA A  39      11.516  -5.979   7.268  1.00  0.550          C  
ATOM    641  C   ALA A  39      11.043  -4.996   8.331  1.00  0.580          C  
ATOM    642  O   ALA A  39      10.542  -3.918   7.994  1.00  0.580          O  
ATOM    643  CB  ALA A  39      10.495  -7.083   7.098  1.00  0.750          C  
ATOM    644  H   ALA A  39      12.901  -7.566   7.710  1.00  0.610          H  
ATOM    645  HA  ALA A  39      11.631  -5.441   6.330  1.00  0.660          H  
ATOM    646 1HB  ALA A  39       9.535  -6.659   6.813  1.00  0.900          H  
ATOM    647 2HB  ALA A  39      10.836  -7.772   6.324  1.00  0.900          H  
ATOM    648 3HB  ALA A  39      10.393  -7.622   8.043  1.00  0.900          H  
ATOM    649  N   ARG A  40      11.228  -5.324   9.616  1.00  0.610          N  
ATOM    650  CA  ARG A  40      10.784  -4.407  10.650  1.00  0.660          C  
ATOM    651  C   ARG A  40      11.589  -3.114  10.681  1.00  0.620          C  
ATOM    652  O   ARG A  40      11.000  -2.034  10.719  1.00  0.630          O  
ATOM    653  CB  ARG A  40      10.853  -5.093  12.008  1.00  0.900          C  
ATOM    654  CG  ARG A  40       9.838  -6.238  12.211  1.00  0.900          C  
ATOM    655  CD  ARG A  40       8.423  -5.752  12.329  1.00  0.900          C  
ATOM    656  NE  ARG A  40       7.506  -6.833  12.581  1.00  0.900          N  
ATOM    657  CZ  ARG A  40       6.164  -6.713  12.680  1.00  0.900          C  
ATOM    658  NH1 ARG A  40       5.568  -5.536  12.566  1.00  0.900          N  
ATOM    659  NH2 ARG A  40       5.434  -7.797  12.901  1.00  0.900          N  
ATOM    660  H   ARG A  40      11.612  -6.243   9.871  1.00  0.730          H  
ATOM    661  HA  ARG A  40       9.753  -4.141  10.440  1.00  0.790          H  
ATOM    662 1HB  ARG A  40      11.843  -5.535  12.123  1.00  1.080          H  
ATOM    663 2HB  ARG A  40      10.735  -4.374  12.808  1.00  1.080          H  
ATOM    664 1HG  ARG A  40       9.889  -6.922  11.367  1.00  1.080          H  
ATOM    665 2HG  ARG A  40      10.088  -6.777  13.129  1.00  1.080          H  
ATOM    666 1HD  ARG A  40       8.358  -5.068  13.163  1.00  1.080          H  
ATOM    667 2HD  ARG A  40       8.110  -5.254  11.421  1.00  1.080          H  
ATOM    668  HE  ARG A  40       7.901  -7.760  12.678  1.00  1.080          H  
ATOM    669 1HH1 ARG A  40       6.103  -4.671  12.413  1.00  1.080          H  
ATOM    670 2HH1 ARG A  40       4.564  -5.471  12.648  1.00  1.080          H  
ATOM    671 1HH2 ARG A  40       5.881  -8.699  12.995  1.00  1.080          H  
ATOM    672 2HH2 ARG A  40       4.430  -7.725  12.981  1.00  1.080          H  
ATOM    673  N   VAL A  41      12.914  -3.197  10.586  1.00  0.600          N  
ATOM    674  CA  VAL A  41      13.728  -1.989  10.652  1.00  0.580          C  
ATOM    675  C   VAL A  41      13.503  -1.138   9.427  1.00  0.510          C  
ATOM    676  O   VAL A  41      13.513   0.093   9.511  1.00  0.510          O  
ATOM    677  CB  VAL A  41      15.198  -2.280  10.876  1.00  0.820          C  
ATOM    678  CG1 VAL A  41      16.022  -0.956  10.800  1.00  0.820          C  
ATOM    679  CG2 VAL A  41      15.363  -2.930  12.235  1.00  0.820          C  
ATOM    680  H   VAL A  41      13.355  -4.119  10.508  1.00  0.720          H  
ATOM    681  HA  VAL A  41      13.404  -1.416  11.500  1.00  0.700          H  
ATOM    682  HB  VAL A  41      15.537  -2.951  10.105  1.00  0.980          H  
ATOM    683 1HG1 VAL A  41      17.062  -1.154  10.975  1.00  0.980          H  
ATOM    684 2HG1 VAL A  41      15.917  -0.496   9.835  1.00  0.980          H  
ATOM    685 3HG1 VAL A  41      15.666  -0.267  11.565  1.00  0.980          H  
ATOM    686 1HG2 VAL A  41      16.413  -3.158  12.421  1.00  0.980          H  
ATOM    687 2HG2 VAL A  41      14.999  -2.252  12.995  1.00  0.980          H  
ATOM    688 3HG2 VAL A  41      14.784  -3.843  12.261  1.00  0.980          H  
ATOM    689  N   PHE A  42      13.410  -1.772   8.271  1.00  0.470          N  
ATOM    690  CA  PHE A  42      13.148  -1.059   7.053  1.00  0.440          C  
ATOM    691  C   PHE A  42      11.857  -0.271   7.201  1.00  0.480          C  
ATOM    692  O   PHE A  42      11.822   0.919   6.875  1.00  0.480          O  
ATOM    693  CB  PHE A  42      13.049  -2.002   5.890  1.00  0.630          C  
ATOM    694  CG  PHE A  42      12.816  -1.311   4.640  1.00  0.630          C  
ATOM    695  CD1 PHE A  42      13.888  -0.759   3.965  1.00  0.630          C  
ATOM    696  CD2 PHE A  42      11.549  -1.202   4.105  1.00  0.630          C  
ATOM    697  CE1 PHE A  42      13.703  -0.143   2.790  1.00  0.630          C  
ATOM    698  CE2 PHE A  42      11.376  -0.562   2.934  1.00  0.630          C  
ATOM    699  CZ  PHE A  42      12.469  -0.034   2.270  1.00  0.630          C  
ATOM    700  H   PHE A  42      13.490  -2.790   8.232  1.00  0.560          H  
ATOM    701  HA  PHE A  42      13.949  -0.361   6.868  1.00  0.530          H  
ATOM    702 1HB  PHE A  42      13.967  -2.585   5.806  1.00  0.750          H  
ATOM    703 2HB  PHE A  42      12.230  -2.706   6.060  1.00  0.750          H  
ATOM    704  HD1 PHE A  42      14.885  -0.838   4.381  1.00  0.750          H  
ATOM    705  HD2 PHE A  42      10.689  -1.633   4.633  1.00  0.750          H  
ATOM    706  HE1 PHE A  42      14.544   0.271   2.260  1.00  0.750          H  
ATOM    707  HE2 PHE A  42      10.385  -0.476   2.529  1.00  0.750          H  
ATOM    708  HZ  PHE A  42      12.357   0.471   1.334  1.00  0.750          H  
ATOM    709  N   ASN A  43      10.784  -0.925   7.687  1.00  0.540          N  
ATOM    710  CA  ASN A  43       9.513  -0.242   7.859  1.00  0.590          C  
ATOM    711  C   ASN A  43       9.655   0.924   8.844  1.00  0.610          C  
ATOM    712  O   ASN A  43       9.062   1.987   8.630  1.00  0.630          O  
ATOM    713  CB  ASN A  43       8.450  -1.215   8.330  1.00  0.810          C  
ATOM    714  CG  ASN A  43       8.033  -2.200   7.254  1.00  0.810          C  
ATOM    715  OD1 ASN A  43       8.302  -2.019   6.063  1.00  0.810          O  
ATOM    716  ND2 ASN A  43       7.363  -3.247   7.665  1.00  0.810          N  
ATOM    717  H   ASN A  43      10.839  -1.924   7.914  1.00  0.650          H  
ATOM    718  HA  ASN A  43       9.210   0.174   6.897  1.00  0.710          H  
ATOM    719 1HB  ASN A  43       8.837  -1.778   9.184  1.00  0.970          H  
ATOM    720 2HB  ASN A  43       7.575  -0.665   8.672  1.00  0.970          H  
ATOM    721 1HD2 ASN A  43       7.050  -3.935   7.013  1.00  0.970          H  
ATOM    722 2HD2 ASN A  43       7.160  -3.361   8.636  1.00  0.970          H  
ATOM    723  N   ILE A  44      10.487   0.752   9.888  1.00  0.610          N  
ATOM    724  CA  ILE A  44      10.731   1.821  10.851  1.00  0.650          C  
ATOM    725  C   ILE A  44      11.357   3.017  10.182  1.00  0.620          C  
ATOM    726  O   ILE A  44      10.920   4.150  10.391  1.00  0.650          O  
ATOM    727  CB  ILE A  44      11.690   1.386  12.000  1.00  0.890          C  
ATOM    728  CG1 ILE A  44      11.009   0.373  12.904  1.00  0.890          C  
ATOM    729  CG2 ILE A  44      12.244   2.580  12.775  1.00  0.890          C  
ATOM    730  CD1 ILE A  44      11.927  -0.375  13.920  1.00  0.890          C  
ATOM    731  H   ILE A  44      10.898  -0.176  10.033  1.00  0.730          H  
ATOM    732  HA  ILE A  44       9.778   2.114  11.274  1.00  0.780          H  
ATOM    733  HB  ILE A  44      12.527   0.879  11.561  1.00  1.070          H  
ATOM    734 1HG1 ILE A  44      10.236   0.893  13.462  1.00  1.070          H  
ATOM    735 2HG1 ILE A  44      10.530  -0.347  12.279  1.00  1.070          H  
ATOM    736 1HG2 ILE A  44      12.931   2.208  13.507  1.00  1.070          H  
ATOM    737 2HG2 ILE A  44      12.782   3.263  12.127  1.00  1.070          H  
ATOM    738 3HG2 ILE A  44      11.449   3.122  13.262  1.00  1.070          H  
ATOM    739 1HD1 ILE A  44      11.327  -1.055  14.493  1.00  1.070          H  
ATOM    740 2HD1 ILE A  44      12.682  -0.931  13.419  1.00  1.070          H  
ATOM    741 3HD1 ILE A  44      12.401   0.312  14.595  1.00  1.070          H  
ATOM    742  N   LYS A  45      12.403   2.783   9.399  1.00  0.570          N  
ATOM    743  CA  LYS A  45      13.075   3.889   8.760  1.00  0.550          C  
ATOM    744  C   LYS A  45      12.200   4.559   7.722  1.00  0.520          C  
ATOM    745  O   LYS A  45      12.213   5.786   7.619  1.00  0.550          O  
ATOM    746  CB  LYS A  45      14.392   3.446   8.146  1.00  0.780          C  
ATOM    747  CG  LYS A  45      15.222   4.573   7.487  1.00  0.780          C  
ATOM    748  CD  LYS A  45      15.658   5.634   8.487  1.00  0.780          C  
ATOM    749  CE  LYS A  45      16.622   6.624   7.867  1.00  0.780          C  
ATOM    750  NZ  LYS A  45      16.911   7.752   8.798  1.00  0.780          N  
ATOM    751  H   LYS A  45      12.744   1.821   9.293  1.00  0.680          H  
ATOM    752  HA  LYS A  45      13.293   4.620   9.533  1.00  0.660          H  
ATOM    753 1HB  LYS A  45      14.997   2.961   8.910  1.00  0.930          H  
ATOM    754 2HB  LYS A  45      14.176   2.703   7.377  1.00  0.930          H  
ATOM    755 1HG  LYS A  45      16.114   4.146   7.044  1.00  0.930          H  
ATOM    756 2HG  LYS A  45      14.639   5.045   6.696  1.00  0.930          H  
ATOM    757 1HD  LYS A  45      14.791   6.200   8.831  1.00  0.930          H  
ATOM    758 2HD  LYS A  45      16.133   5.165   9.349  1.00  0.930          H  
ATOM    759 1HE  LYS A  45      17.555   6.114   7.628  1.00  0.930          H  
ATOM    760 2HE  LYS A  45      16.189   7.023   6.948  1.00  0.930          H  
ATOM    761 1HZ  LYS A  45      17.548   8.408   8.380  1.00  0.930          H  
ATOM    762 2HZ  LYS A  45      16.044   8.228   9.013  1.00  0.930          H  
ATOM    763 3HZ  LYS A  45      17.323   7.422   9.693  1.00  0.930          H  
ATOM    764  N   LEU A  46      11.449   3.779   6.946  1.00  0.510          N  
ATOM    765  CA  LEU A  46      10.618   4.347   5.905  1.00  0.530          C  
ATOM    766  C   LEU A  46       9.540   5.245   6.540  1.00  0.590          C  
ATOM    767  O   LEU A  46       9.274   6.350   6.056  1.00  0.640          O  
ATOM    768  CB  LEU A  46       9.947   3.216   5.113  1.00  0.730          C  
ATOM    769  CG  LEU A  46       9.139   3.589   3.845  1.00  0.730          C  
ATOM    770  CD1 LEU A  46      10.060   4.170   2.800  1.00  0.730          C  
ATOM    771  CD2 LEU A  46       8.454   2.370   3.332  1.00  0.730          C  
ATOM    772  H   LEU A  46      11.489   2.760   7.054  1.00  0.610          H  
ATOM    773  HA  LEU A  46      11.250   4.950   5.260  1.00  0.640          H  
ATOM    774 1HB  LEU A  46      10.724   2.503   4.819  1.00  0.880          H  
ATOM    775 2HB  LEU A  46       9.267   2.695   5.792  1.00  0.880          H  
ATOM    776  HG  LEU A  46       8.403   4.342   4.088  1.00  0.880          H  
ATOM    777 1HD1 LEU A  46       9.489   4.412   1.911  1.00  0.880          H  
ATOM    778 2HD1 LEU A  46      10.551   5.060   3.159  1.00  0.880          H  
ATOM    779 3HD1 LEU A  46      10.792   3.425   2.564  1.00  0.880          H  
ATOM    780 1HD2 LEU A  46       7.872   2.617   2.442  1.00  0.880          H  
ATOM    781 2HD2 LEU A  46       9.195   1.613   3.087  1.00  0.880          H  
ATOM    782 3HD2 LEU A  46       7.794   1.999   4.109  1.00  0.880          H  
ATOM    783  N   ASN A  47       8.930   4.787   7.643  1.00  0.640          N  
ATOM    784  CA  ASN A  47       7.918   5.588   8.313  1.00  0.740          C  
ATOM    785  C   ASN A  47       8.542   6.811   8.984  1.00  0.740          C  
ATOM    786  O   ASN A  47       7.941   7.895   8.994  1.00  0.800          O  
ATOM    787  CB  ASN A  47       7.167   4.743   9.309  1.00  1.000          C  
ATOM    788  CG  ASN A  47       6.248   3.773   8.669  1.00  1.000          C  
ATOM    789  OD1 ASN A  47       5.851   3.915   7.505  1.00  1.000          O  
ATOM    790  ND2 ASN A  47       5.881   2.769   9.412  1.00  1.000          N  
ATOM    791  H   ASN A  47       9.146   3.851   8.005  1.00  0.770          H  
ATOM    792  HA  ASN A  47       7.215   5.955   7.568  1.00  0.890          H  
ATOM    793 1HB  ASN A  47       7.888   4.182   9.898  1.00  1.200          H  
ATOM    794 2HB  ASN A  47       6.601   5.374   9.984  1.00  1.200          H  
ATOM    795 1HD2 ASN A  47       5.260   2.077   9.045  1.00  1.200          H  
ATOM    796 2HD2 ASN A  47       6.224   2.689  10.346  1.00  1.200          H  
ATOM    797  N   ALA A  48       9.745   6.653   9.555  1.00  0.690          N  
ATOM    798  CA  ALA A  48      10.430   7.775  10.175  1.00  0.710          C  
ATOM    799  C   ALA A  48      10.730   8.840   9.124  1.00  0.650          C  
ATOM    800  O   ALA A  48      10.537  10.041   9.360  1.00  0.680          O  
ATOM    801  CB  ALA A  48      11.715   7.293  10.825  1.00  0.990          C  
ATOM    802  H   ALA A  48      10.186   5.730   9.589  1.00  0.830          H  
ATOM    803  HA  ALA A  48       9.775   8.209  10.926  1.00  0.850          H  
ATOM    804 1HB  ALA A  48      12.235   8.125  11.290  1.00  1.180          H  
ATOM    805 2HB  ALA A  48      11.478   6.539  11.577  1.00  1.180          H  
ATOM    806 3HB  ALA A  48      12.356   6.857  10.067  1.00  1.180          H  
ATOM    807  N   LEU A  49      11.128   8.382   7.924  1.00  0.580          N  
ATOM    808  CA  LEU A  49      11.437   9.249   6.805  1.00  0.580          C  
ATOM    809  C   LEU A  49      10.198  10.040   6.452  1.00  0.600          C  
ATOM    810  O   LEU A  49      10.247  11.271   6.449  1.00  0.640          O  
ATOM    811  CB  LEU A  49      11.924   8.398   5.603  1.00  0.810          C  
ATOM    812  CG  LEU A  49      12.265   9.097   4.253  1.00  0.810          C  
ATOM    813  CD1 LEU A  49      13.389  10.068   4.450  1.00  0.810          C  
ATOM    814  CD2 LEU A  49      12.670   8.010   3.212  1.00  0.810          C  
ATOM    815  H   LEU A  49      11.294   7.379   7.810  1.00  0.700          H  
ATOM    816  HA  LEU A  49      12.220   9.938   7.111  1.00  0.700          H  
ATOM    817 1HB  LEU A  49      12.805   7.843   5.923  1.00  0.970          H  
ATOM    818 2HB  LEU A  49      11.161   7.676   5.380  1.00  0.970          H  
ATOM    819  HG  LEU A  49      11.397   9.650   3.894  1.00  0.970          H  
ATOM    820 1HD1 LEU A  49      13.619  10.545   3.514  1.00  0.970          H  
ATOM    821 2HD1 LEU A  49      13.095  10.810   5.167  1.00  0.970          H  
ATOM    822 3HD1 LEU A  49      14.269   9.542   4.813  1.00  0.970          H  
ATOM    823 1HD2 LEU A  49      12.916   8.475   2.259  1.00  0.970          H  
ATOM    824 2HD2 LEU A  49      13.542   7.464   3.575  1.00  0.970          H  
ATOM    825 3HD2 LEU A  49      11.850   7.312   3.068  1.00  0.970          H  
ATOM    826  N   LEU A  50       9.047   9.358   6.307  1.00  0.640          N  
ATOM    827  CA  LEU A  50       7.809  10.053   5.979  1.00  0.730          C  
ATOM    828  C   LEU A  50       7.526  11.181   6.953  1.00  0.730          C  
ATOM    829  O   LEU A  50       7.191  12.302   6.548  1.00  0.760          O  
ATOM    830  CB  LEU A  50       6.590   9.127   6.036  1.00  0.990          C  
ATOM    831  CG  LEU A  50       5.193   9.813   5.749  1.00  0.990          C  
ATOM    832  CD1 LEU A  50       5.143  10.330   4.290  1.00  0.990          C  
ATOM    833  CD2 LEU A  50       4.075   8.818   6.057  1.00  0.990          C  
ATOM    834  H   LEU A  50       9.061   8.333   6.358  1.00  0.770          H  
ATOM    835  HA  LEU A  50       7.908  10.439   4.980  1.00  0.880          H  
ATOM    836 1HB  LEU A  50       6.733   8.331   5.317  1.00  1.180          H  
ATOM    837 2HB  LEU A  50       6.541   8.677   7.023  1.00  1.180          H  
ATOM    838  HG  LEU A  50       5.070  10.673   6.402  1.00  1.180          H  
ATOM    839 1HD1 LEU A  50       4.199  10.811   4.103  1.00  1.180          H  
ATOM    840 2HD1 LEU A  50       5.929  11.046   4.116  1.00  1.180          H  
ATOM    841 3HD1 LEU A  50       5.257   9.490   3.615  1.00  1.180          H  
ATOM    842 1HD2 LEU A  50       3.111   9.272   5.891  1.00  1.180          H  
ATOM    843 2HD2 LEU A  50       4.160   7.953   5.428  1.00  1.180          H  
ATOM    844 3HD2 LEU A  50       4.150   8.510   7.099  1.00  1.180          H  
ATOM    845  N   ASN A  51       7.645  10.900   8.242  1.00  0.800          N  
ATOM    846  CA  ASN A  51       7.324  11.922   9.211  1.00  0.890          C  
ATOM    847  C   ASN A  51       8.249  13.135   9.169  1.00  0.810          C  
ATOM    848  O   ASN A  51       7.760  14.260   9.297  1.00  0.810          O  
ATOM    849  CB  ASN A  51       7.258  11.292  10.576  1.00  1.210          C  
ATOM    850  CG  ASN A  51       5.981  10.537  10.745  1.00  1.210          C  
ATOM    851  OD1 ASN A  51       4.976  11.128  11.177  1.00  1.210          O  
ATOM    852  ND2 ASN A  51       5.965   9.282  10.386  1.00  1.210          N  
ATOM    853  H   ASN A  51       7.904   9.949   8.531  1.00  0.960          H  
ATOM    854  HA  ASN A  51       6.325  12.288   8.978  1.00  1.070          H  
ATOM    855 1HB  ASN A  51       8.090  10.594  10.679  1.00  1.450          H  
ATOM    856 2HB  ASN A  51       7.351  12.050  11.353  1.00  1.450          H  
ATOM    857 1HD2 ASN A  51       5.126   8.745  10.466  1.00  1.450          H  
ATOM    858 2HD2 ASN A  51       6.804   8.837  10.015  1.00  1.450          H  
ATOM    859  N   ASP A  52       9.552  12.950   8.933  1.00  0.830          N  
ATOM    860  CA  ASP A  52      10.435  14.120   8.849  1.00  0.950          C  
ATOM    861  C   ASP A  52      10.329  14.865   7.509  1.00  0.850          C  
ATOM    862  O   ASP A  52      10.396  16.100   7.465  1.00  0.960          O  
ATOM    863  CB  ASP A  52      11.879  13.761   9.181  1.00  1.280          C  
ATOM    864  CG  ASP A  52      12.095  13.487  10.706  1.00  1.280          C  
ATOM    865  OD1 ASP A  52      11.277  13.855  11.512  1.00  1.280          O  
ATOM    866  OD2 ASP A  52      13.113  12.945  11.036  1.00  1.280          O  
ATOM    867  H   ASP A  52       9.927  11.993   8.888  1.00  1.000          H  
ATOM    868  HA  ASP A  52      10.125  14.813   9.625  1.00  1.140          H  
ATOM    869 1HB  ASP A  52      12.164  12.859   8.625  1.00  1.540          H  
ATOM    870 2HB  ASP A  52      12.552  14.558   8.862  1.00  1.540          H  
ATOM    871  N   ILE A  53      10.119  14.155   6.396  1.00  0.710          N  
ATOM    872  CA  ILE A  53      10.034  14.864   5.114  1.00  0.800          C  
ATOM    873  C   ILE A  53       8.784  15.751   5.098  1.00  0.740          C  
ATOM    874  O   ILE A  53       8.760  16.841   4.486  1.00  0.930          O  
ATOM    875  CB  ILE A  53      10.049  13.877   3.913  1.00  1.080          C  
ATOM    876  CG1 ILE A  53       8.850  12.990   3.926  1.00  1.080          C  
ATOM    877  CG2 ILE A  53      11.324  13.128   3.833  1.00  1.080          C  
ATOM    878  CD1 ILE A  53       8.756  12.054   2.803  1.00  1.080          C  
ATOM    879  H   ILE A  53      10.062  13.132   6.444  1.00  0.850          H  
ATOM    880  HA  ILE A  53      10.899  15.505   5.020  1.00  0.960          H  
ATOM    881  HB  ILE A  53       9.957  14.429   3.064  1.00  1.300          H  
ATOM    882 1HG1 ILE A  53       8.827  12.467   4.825  1.00  1.300          H  
ATOM    883 2HG1 ILE A  53       7.973  13.606   3.855  1.00  1.300          H  
ATOM    884 1HG2 ILE A  53      11.375  12.499   2.963  1.00  1.300          H  
ATOM    885 2HG2 ILE A  53      12.107  13.842   3.779  1.00  1.300          H  
ATOM    886 3HG2 ILE A  53      11.431  12.526   4.716  1.00  1.300          H  
ATOM    887 1HD1 ILE A  53       7.839  11.495   2.871  1.00  1.300          H  
ATOM    888 2HD1 ILE A  53       8.780  12.623   1.885  1.00  1.300          H  
ATOM    889 3HD1 ILE A  53       9.558  11.373   2.838  1.00  1.300          H  
ATOM    890  N   CYS A  54       7.745  15.289   5.815  1.00  0.640          N  
ATOM    891  CA  CYS A  54       6.519  16.032   5.981  1.00  0.720          C  
ATOM    892  C   CYS A  54       6.659  17.134   7.054  1.00  0.820          C  
ATOM    893  O   CYS A  54       6.322  18.285   6.804  1.00  0.970          O  
ATOM    894  CB  CYS A  54       5.414  15.072   6.396  1.00  0.980          C  
ATOM    895  SG  CYS A  54       4.993  13.862   5.127  1.00  0.980          S  
ATOM    896  H   CYS A  54       7.808  14.355   6.228  1.00  0.770          H  
ATOM    897  HA  CYS A  54       6.259  16.494   5.029  1.00  0.860          H  
ATOM    898 1HB  CYS A  54       5.719  14.529   7.295  1.00  1.170          H  
ATOM    899 2HB  CYS A  54       4.518  15.639   6.638  1.00  1.170          H  
ATOM    900  HG  CYS A  54       5.991  12.997   5.449  1.00  1.170          H  
ATOM    901  N   LYS A  55       7.227  16.813   8.232  1.00  0.820          N  
ATOM    902  CA  LYS A  55       7.356  17.777   9.334  1.00  0.970          C  
ATOM    903  C   LYS A  55       8.096  19.039   8.982  1.00  1.020          C  
ATOM    904  O   LYS A  55       7.717  20.133   9.399  1.00  1.170          O  
ATOM    905  CB  LYS A  55       8.041  17.159  10.552  1.00  1.300          C  
ATOM    906  CG  LYS A  55       8.243  18.149  11.711  1.00  1.300          C  
ATOM    907  CD  LYS A  55       8.799  17.481  12.952  1.00  1.300          C  
ATOM    908  CE  LYS A  55       9.118  18.526  14.026  1.00  1.300          C  
ATOM    909  NZ  LYS A  55       9.515  17.911  15.326  1.00  1.300          N  
ATOM    910  H   LYS A  55       7.524  15.856   8.419  1.00  0.980          H  
ATOM    911  HA  LYS A  55       6.349  18.070   9.631  1.00  1.160          H  
ATOM    912 1HB  LYS A  55       7.461  16.310  10.912  1.00  1.560          H  
ATOM    913 2HB  LYS A  55       9.022  16.789  10.261  1.00  1.560          H  
ATOM    914 1HG  LYS A  55       8.955  18.922  11.411  1.00  1.560          H  
ATOM    915 2HG  LYS A  55       7.294  18.628  11.948  1.00  1.560          H  
ATOM    916 1HD  LYS A  55       8.082  16.760  13.342  1.00  1.560          H  
ATOM    917 2HD  LYS A  55       9.724  16.949  12.695  1.00  1.560          H  
ATOM    918 1HE  LYS A  55       9.946  19.140  13.666  1.00  1.560          H  
ATOM    919 2HE  LYS A  55       8.249  19.162  14.185  1.00  1.560          H  
ATOM    920 1HZ  LYS A  55       9.733  18.633  15.992  1.00  1.560          H  
ATOM    921 2HZ  LYS A  55       8.751  17.358  15.673  1.00  1.560          H  
ATOM    922 3HZ  LYS A  55      10.353  17.306  15.204  1.00  1.560          H  
ATOM    923  N   PHE A  56       9.163  18.898   8.218  1.00  0.980          N  
ATOM    924  CA  PHE A  56       9.965  20.047   7.872  1.00  1.140          C  
ATOM    925  C   PHE A  56       9.537  20.626   6.529  1.00  0.970          C  
ATOM    926  O   PHE A  56      10.212  21.497   5.977  1.00  1.050          O  
ATOM    927  CB  PHE A  56      11.437  19.631   7.842  1.00  1.530          C  
ATOM    928  CG  PHE A  56      11.983  19.231   9.180  1.00  1.530          C  
ATOM    929  CD1 PHE A  56      12.223  17.887   9.479  1.00  1.530          C  
ATOM    930  CD2 PHE A  56      12.251  20.180  10.147  1.00  1.530          C  
ATOM    931  CE1 PHE A  56      12.713  17.515  10.701  1.00  1.530          C  
ATOM    932  CE2 PHE A  56      12.746  19.804  11.369  1.00  1.530          C  
ATOM    933  CZ  PHE A  56      12.976  18.476  11.641  1.00  1.530          C  
ATOM    934  H   PHE A  56       9.459  17.963   7.917  1.00  1.180          H  
ATOM    935  HA  PHE A  56       9.827  20.810   8.636  1.00  1.370          H  
ATOM    936 1HB  PHE A  56      11.529  18.765   7.204  1.00  1.840          H  
ATOM    937 2HB  PHE A  56      12.053  20.427   7.430  1.00  1.840          H  
ATOM    938  HD1 PHE A  56      12.024  17.128   8.740  1.00  1.840          H  
ATOM    939  HD2 PHE A  56      12.068  21.234   9.932  1.00  1.840          H  
ATOM    940  HE1 PHE A  56      12.897  16.458  10.929  1.00  1.840          H  
ATOM    941  HE2 PHE A  56      12.959  20.558  12.131  1.00  1.840          H  
ATOM    942  HZ  PHE A  56      13.370  18.191  12.607  1.00  1.840          H  
ATOM    943  N   HIS A  57       8.435  20.103   5.977  1.00  0.840          N  
ATOM    944  CA  HIS A  57       7.874  20.510   4.698  1.00  0.750          C  
ATOM    945  C   HIS A  57       8.906  20.542   3.601  1.00  0.720          C  
ATOM    946  O   HIS A  57       8.861  21.397   2.713  1.00  0.740          O  
ATOM    947  CB  HIS A  57       7.143  21.840   4.825  1.00  1.090          C  
ATOM    948  CG  HIS A  57       5.938  21.705   5.664  1.00  1.090          C  
ATOM    949  ND1 HIS A  57       4.795  21.067   5.211  1.00  1.090          N  
ATOM    950  CD2 HIS A  57       5.683  22.081   6.936  1.00  1.090          C  
ATOM    951  CE1 HIS A  57       3.886  21.077   6.165  1.00  1.090          C  
ATOM    952  NE2 HIS A  57       4.397  21.688   7.225  1.00  1.090          N  
ATOM    953  H   HIS A  57       7.894  19.403   6.487  1.00  1.010          H  
ATOM    954  HA  HIS A  57       7.126  19.770   4.404  1.00  0.900          H  
ATOM    955 1HB  HIS A  57       7.800  22.587   5.266  1.00  1.300          H  
ATOM    956 2HB  HIS A  57       6.840  22.192   3.841  1.00  1.300          H  
ATOM    957  HD1 HIS A  57       4.719  20.518   4.347  1.00  1.300          H  
ATOM    958  HD2 HIS A  57       6.284  22.594   7.688  1.00  1.300          H  
ATOM    959  HE1 HIS A  57       2.909  20.625   6.000  1.00  1.300          H  
ATOM    960  N   LEU A  58       9.797  19.557   3.599  1.00  0.770          N  
ATOM    961  CA  LEU A  58      10.847  19.502   2.611  1.00  0.900          C  
ATOM    962  C   LEU A  58      10.158  19.263   1.290  1.00  0.910          C  
ATOM    963  O   LEU A  58      10.506  19.833   0.258  1.00  1.030          O  
ATOM    964  CB  LEU A  58      11.846  18.417   3.037  1.00  1.210          C  
ATOM    965  CG  LEU A  58      12.616  18.759   4.338  1.00  1.210          C  
ATOM    966  CD1 LEU A  58      13.380  17.567   4.823  1.00  1.210          C  
ATOM    967  CD2 LEU A  58      13.593  19.903   4.111  1.00  1.210          C  
ATOM    968  H   LEU A  58       9.713  18.811   4.291  1.00  0.920          H  
ATOM    969  HA  LEU A  58      11.337  20.467   2.553  1.00  1.080          H  
ATOM    970 1HB  LEU A  58      11.313  17.479   3.188  1.00  1.450          H  
ATOM    971 2HB  LEU A  58      12.580  18.284   2.281  1.00  1.450          H  
ATOM    972  HG  LEU A  58      11.908  19.048   5.082  1.00  1.450          H  
ATOM    973 1HD1 LEU A  58      13.885  17.842   5.741  1.00  1.450          H  
ATOM    974 2HD1 LEU A  58      12.712  16.748   5.017  1.00  1.450          H  
ATOM    975 3HD1 LEU A  58      14.111  17.276   4.079  1.00  1.450          H  
ATOM    976 1HD2 LEU A  58      14.109  20.120   5.047  1.00  1.450          H  
ATOM    977 2HD2 LEU A  58      14.324  19.615   3.353  1.00  1.450          H  
ATOM    978 3HD2 LEU A  58      13.078  20.799   3.789  1.00  1.450          H  
ATOM    979  N   PHE A  59       9.100  18.474   1.367  1.00  0.880          N  
ATOM    980  CA  PHE A  59       8.273  18.129   0.229  1.00  0.960          C  
ATOM    981  C   PHE A  59       6.944  18.897   0.162  1.00  0.920          C  
ATOM    982  O   PHE A  59       5.974  18.421  -0.433  1.00  1.030          O  
ATOM    983  CB  PHE A  59       8.061  16.635   0.228  1.00  1.310          C  
ATOM    984  CG  PHE A  59       9.284  15.888  -0.185  1.00  1.310          C  
ATOM    985  CD1 PHE A  59      10.273  15.574   0.689  1.00  1.310          C  
ATOM    986  CD2 PHE A  59       9.409  15.489  -1.469  1.00  1.310          C  
ATOM    987  CE1 PHE A  59      11.375  14.867   0.275  1.00  1.310          C  
ATOM    988  CE2 PHE A  59      10.475  14.802  -1.903  1.00  1.310          C  
ATOM    989  CZ  PHE A  59      11.468  14.483  -1.038  1.00  1.310          C  
ATOM    990  H   PHE A  59       8.896  18.050   2.278  1.00  1.060          H  
ATOM    991  HA  PHE A  59       8.837  18.376  -0.671  1.00  1.150          H  
ATOM    992 1HB  PHE A  59       7.801  16.327   1.238  1.00  1.570          H  
ATOM    993 2HB  PHE A  59       7.240  16.367  -0.437  1.00  1.570          H  
ATOM    994  HD1 PHE A  59      10.184  15.908   1.701  1.00  1.570          H  
ATOM    995  HD2 PHE A  59       8.641  15.738  -2.136  1.00  1.570          H  
ATOM    996  HE1 PHE A  59      12.166  14.622   0.974  1.00  1.570          H  
ATOM    997  HE2 PHE A  59      10.545  14.514  -2.939  1.00  1.570          H  
ATOM    998  HZ  PHE A  59      12.334  13.934  -1.405  1.00  1.570          H  
ATOM    999  N   GLY A  60       6.876  20.077   0.786  1.00  0.850          N  
ATOM   1000  CA  GLY A  60       5.666  20.888   0.731  1.00  0.920          C  
ATOM   1001  C   GLY A  60       4.521  20.323   1.561  1.00  0.850          C  
ATOM   1002  O   GLY A  60       4.732  19.607   2.547  1.00  0.960          O  
ATOM   1003  H   GLY A  60       7.684  20.451   1.298  1.00  1.020          H  
ATOM   1004 1HA  GLY A  60       5.902  21.895   1.078  1.00  1.100          H  
ATOM   1005 2HA  GLY A  60       5.349  20.979  -0.307  1.00  1.100          H  
ATOM   1006  N   LYS A  61       3.297  20.701   1.203  1.00  0.880          N  
ATOM   1007  CA  LYS A  61       2.120  20.265   1.941  1.00  0.910          C  
ATOM   1008  C   LYS A  61       1.488  19.039   1.293  1.00  0.840          C  
ATOM   1009  O   LYS A  61       0.551  19.156   0.503  1.00  0.960          O  
ATOM   1010  CB  LYS A  61       1.092  21.393   2.046  1.00  1.260          C  
ATOM   1011  CG  LYS A  61      -0.127  21.052   2.914  1.00  1.260          C  
ATOM   1012  CD  LYS A  61      -1.082  22.236   3.033  1.00  1.260          C  
ATOM   1013  CE  LYS A  61      -2.287  21.892   3.906  1.00  1.260          C  
ATOM   1014  NZ  LYS A  61      -3.226  23.047   4.046  1.00  1.260          N  
ATOM   1015  H   LYS A  61       3.184  21.287   0.389  1.00  1.060          H  
ATOM   1016  HA  LYS A  61       2.425  19.983   2.948  1.00  1.090          H  
ATOM   1017 1HB  LYS A  61       1.568  22.280   2.465  1.00  1.510          H  
ATOM   1018 2HB  LYS A  61       0.733  21.652   1.050  1.00  1.510          H  
ATOM   1019 1HG  LYS A  61      -0.667  20.211   2.482  1.00  1.510          H  
ATOM   1020 2HG  LYS A  61       0.212  20.765   3.908  1.00  1.510          H  
ATOM   1021 1HD  LYS A  61      -0.554  23.086   3.471  1.00  1.510          H  
ATOM   1022 2HD  LYS A  61      -1.432  22.519   2.041  1.00  1.510          H  
ATOM   1023 1HE  LYS A  61      -2.821  21.054   3.459  1.00  1.510          H  
ATOM   1024 2HE  LYS A  61      -1.938  21.600   4.896  1.00  1.510          H  
ATOM   1025 1HZ  LYS A  61      -4.008  22.780   4.629  1.00  1.510          H  
ATOM   1026 2HZ  LYS A  61      -2.743  23.827   4.472  1.00  1.510          H  
ATOM   1027 3HZ  LYS A  61      -3.566  23.321   3.135  1.00  1.510          H  
ATOM   1028  N   VAL A  62       2.030  17.870   1.594  1.00  0.830          N  
ATOM   1029  CA  VAL A  62       1.514  16.627   1.046  1.00  0.800          C  
ATOM   1030  C   VAL A  62       0.100  16.393   1.515  1.00  0.780          C  
ATOM   1031  O   VAL A  62      -0.198  16.604   2.689  1.00  0.960          O  
ATOM   1032  CB  VAL A  62       2.407  15.442   1.446  1.00  1.130          C  
ATOM   1033  CG1 VAL A  62       2.397  15.203   2.925  1.00  1.130          C  
ATOM   1034  CG2 VAL A  62       1.904  14.181   0.781  1.00  1.130          C  
ATOM   1035  H   VAL A  62       2.817  17.852   2.234  1.00  1.000          H  
ATOM   1036  HA  VAL A  62       1.516  16.685  -0.034  1.00  0.960          H  
ATOM   1037  HB  VAL A  62       3.419  15.668   1.133  1.00  1.360          H  
ATOM   1038 1HG1 VAL A  62       3.042  14.372   3.130  1.00  1.360          H  
ATOM   1039 2HG1 VAL A  62       2.755  16.083   3.451  1.00  1.360          H  
ATOM   1040 3HG1 VAL A  62       1.401  14.961   3.265  1.00  1.360          H  
ATOM   1041 1HG2 VAL A  62       2.551  13.352   1.046  1.00  1.360          H  
ATOM   1042 2HG2 VAL A  62       0.903  13.946   1.111  1.00  1.360          H  
ATOM   1043 3HG2 VAL A  62       1.898  14.320  -0.284  1.00  1.360          H  
ATOM   1044  N   ILE A  63      -0.775  15.963   0.613  1.00  0.770          N  
ATOM   1045  CA  ILE A  63      -2.118  15.662   1.043  1.00  0.850          C  
ATOM   1046  C   ILE A  63      -2.228  14.151   1.208  1.00  0.730          C  
ATOM   1047  O   ILE A  63      -2.705  13.671   2.238  1.00  0.960          O  
ATOM   1048  CB  ILE A  63      -3.161  16.231   0.077  1.00  1.160          C  
ATOM   1049  CG1 ILE A  63      -2.964  17.799  -0.070  1.00  1.160          C  
ATOM   1050  CG2 ILE A  63      -4.576  15.879   0.568  1.00  1.160          C  
ATOM   1051  CD1 ILE A  63      -3.056  18.639   1.227  1.00  1.160          C  
ATOM   1052  H   ILE A  63      -0.511  15.806  -0.362  1.00  0.920          H  
ATOM   1053  HA  ILE A  63      -2.290  16.097   2.020  1.00  1.020          H  
ATOM   1054  HB  ILE A  63      -3.002  15.803  -0.910  1.00  1.390          H  
ATOM   1055 1HG1 ILE A  63      -1.981  17.981  -0.513  1.00  1.390          H  
ATOM   1056 2HG1 ILE A  63      -3.725  18.169  -0.752  1.00  1.390          H  
ATOM   1057 1HG2 ILE A  63      -5.305  16.276  -0.133  1.00  1.390          H  
ATOM   1058 2HG2 ILE A  63      -4.687  14.797   0.628  1.00  1.390          H  
ATOM   1059 3HG2 ILE A  63      -4.747  16.304   1.553  1.00  1.390          H  
ATOM   1060 1HD1 ILE A  63      -2.904  19.688   0.976  1.00  1.390          H  
ATOM   1061 2HD1 ILE A  63      -4.030  18.521   1.687  1.00  1.390          H  
ATOM   1062 3HD1 ILE A  63      -2.283  18.335   1.931  1.00  1.390          H  
ATOM   1063  N   ALA A  64      -1.813  13.391   0.191  1.00  0.760          N  
ATOM   1064  CA  ALA A  64      -1.876  11.936   0.321  1.00  0.950          C  
ATOM   1065  C   ALA A  64      -0.466  11.355   0.434  1.00  0.850          C  
ATOM   1066  O   ALA A  64       0.400  11.539  -0.434  1.00  0.900          O  
ATOM   1067  CB  ALA A  64      -2.657  11.305  -0.812  1.00  1.250          C  
ATOM   1068  H   ALA A  64      -1.431  13.841  -0.646  1.00  0.910          H  
ATOM   1069  HA  ALA A  64      -2.398  11.697   1.247  1.00  1.140          H  
ATOM   1070 1HB  ALA A  64      -2.705  10.227  -0.657  1.00  1.500          H  
ATOM   1071 2HB  ALA A  64      -3.660  11.715  -0.823  1.00  1.500          H  
ATOM   1072 3HB  ALA A  64      -2.198  11.502  -1.722  1.00  1.500          H  
ATOM   1073  N   LYS A  65      -0.247  10.663   1.548  1.00  0.820          N  
ATOM   1074  CA  LYS A  65       1.029  10.045   1.893  1.00  0.840          C  
ATOM   1075  C   LYS A  65       0.977   8.568   1.498  1.00  0.770          C  
ATOM   1076  O   LYS A  65       0.336   7.766   2.181  1.00  0.880          O  
ATOM   1077  CB  LYS A  65       1.245  10.205   3.397  1.00  1.170          C  
ATOM   1078  CG  LYS A  65       1.322  11.678   3.853  1.00  1.170          C  
ATOM   1079  CD  LYS A  65       1.463  11.803   5.373  1.00  1.170          C  
ATOM   1080  CE  LYS A  65       1.348  13.248   5.842  1.00  1.170          C  
ATOM   1081  NZ  LYS A  65       1.485  13.364   7.319  1.00  1.170          N  
ATOM   1082  H   LYS A  65      -1.018  10.566   2.196  1.00  0.980          H  
ATOM   1083  HA  LYS A  65       1.835  10.529   1.335  1.00  1.010          H  
ATOM   1084 1HB  LYS A  65       0.429   9.725   3.935  1.00  1.400          H  
ATOM   1085 2HB  LYS A  65       2.162   9.699   3.678  1.00  1.400          H  
ATOM   1086 1HG  LYS A  65       2.186  12.139   3.381  1.00  1.400          H  
ATOM   1087 2HG  LYS A  65       0.431  12.216   3.528  1.00  1.400          H  
ATOM   1088 1HD  LYS A  65       0.705  11.197   5.867  1.00  1.400          H  
ATOM   1089 2HD  LYS A  65       2.439  11.450   5.674  1.00  1.400          H  
ATOM   1090 1HE  LYS A  65       2.114  13.834   5.384  1.00  1.400          H  
ATOM   1091 2HE  LYS A  65       0.376  13.644   5.544  1.00  1.400          H  
ATOM   1092 1HZ  LYS A  65       1.404  14.335   7.590  1.00  1.400          H  
ATOM   1093 2HZ  LYS A  65       0.758  12.828   7.771  1.00  1.400          H  
ATOM   1094 3HZ  LYS A  65       2.392  13.010   7.600  1.00  1.400          H  
ATOM   1095  N   ILE A  66       1.598   8.214   0.374  1.00  0.710          N  
ATOM   1096  CA  ILE A  66       1.467   6.863  -0.176  1.00  0.740          C  
ATOM   1097  C   ILE A  66       2.771   6.055  -0.222  1.00  0.620          C  
ATOM   1098  O   ILE A  66       3.765   6.476  -0.809  1.00  0.660          O  
ATOM   1099  CB  ILE A  66       0.843   6.982  -1.587  1.00  1.020          C  
ATOM   1100  CG1 ILE A  66      -0.589   7.628  -1.458  1.00  1.020          C  
ATOM   1101  CG2 ILE A  66       0.836   5.615  -2.318  1.00  1.020          C  
ATOM   1102  CD1 ILE A  66      -1.214   8.075  -2.761  1.00  1.020          C  
ATOM   1103  H   ILE A  66       2.157   8.915  -0.130  1.00  0.850          H  
ATOM   1104  HA  ILE A  66       0.767   6.313   0.450  1.00  0.890          H  
ATOM   1105  HB  ILE A  66       1.420   7.682  -2.150  1.00  1.230          H  
ATOM   1106 1HG1 ILE A  66      -1.251   6.906  -0.984  1.00  1.230          H  
ATOM   1107 2HG1 ILE A  66      -0.527   8.504  -0.828  1.00  1.230          H  
ATOM   1108 1HG2 ILE A  66       0.416   5.728  -3.312  1.00  1.230          H  
ATOM   1109 2HG2 ILE A  66       1.854   5.235  -2.417  1.00  1.230          H  
ATOM   1110 3HG2 ILE A  66       0.238   4.900  -1.753  1.00  1.230          H  
ATOM   1111 1HD1 ILE A  66      -2.191   8.510  -2.557  1.00  1.230          H  
ATOM   1112 2HD1 ILE A  66      -0.577   8.827  -3.225  1.00  1.230          H  
ATOM   1113 3HD1 ILE A  66      -1.335   7.235  -3.435  1.00  1.230          H  
ATOM   1114  N   HIS A  67       2.769   4.858   0.373  1.00  0.610          N  
ATOM   1115  CA  HIS A  67       3.990   4.038   0.353  1.00  0.660          C  
ATOM   1116  C   HIS A  67       3.856   2.747  -0.434  1.00  0.630          C  
ATOM   1117  O   HIS A  67       2.852   2.038  -0.331  1.00  0.680          O  
ATOM   1118  CB  HIS A  67       4.437   3.607   1.759  1.00  0.900          C  
ATOM   1119  CG  HIS A  67       4.896   4.678   2.660  1.00  0.900          C  
ATOM   1120  ND1 HIS A  67       5.539   4.406   3.847  1.00  0.900          N  
ATOM   1121  CD2 HIS A  67       4.814   6.014   2.582  1.00  0.900          C  
ATOM   1122  CE1 HIS A  67       5.846   5.536   4.435  1.00  0.900          C  
ATOM   1123  NE2 HIS A  67       5.416   6.514   3.686  1.00  0.900          N  
ATOM   1124  H   HIS A  67       1.936   4.538   0.850  1.00  0.730          H  
ATOM   1125  HA  HIS A  67       4.804   4.604  -0.098  1.00  0.790          H  
ATOM   1126 1HB  HIS A  67       3.615   3.089   2.249  1.00  1.080          H  
ATOM   1127 2HB  HIS A  67       5.254   2.888   1.661  1.00  1.080          H  
ATOM   1128  HD1 HIS A  67       5.540   3.528   4.329  1.00  1.080          H  
ATOM   1129  HD2 HIS A  67       4.397   6.693   1.858  1.00  1.080          H  
ATOM   1130  HE1 HIS A  67       6.374   5.543   5.386  1.00  1.080          H  
ATOM   1131  N   VAL A  68       4.922   2.425  -1.167  1.00  0.640          N  
ATOM   1132  CA  VAL A  68       5.031   1.163  -1.893  1.00  0.690          C  
ATOM   1133  C   VAL A  68       6.328   0.435  -1.521  1.00  0.660          C  
ATOM   1134  O   VAL A  68       7.420   0.992  -1.675  1.00  0.650          O  
ATOM   1135  CB  VAL A  68       4.986   1.422  -3.417  1.00  0.950          C  
ATOM   1136  CG1 VAL A  68       5.133   0.103  -4.190  1.00  0.950          C  
ATOM   1137  CG2 VAL A  68       3.660   2.119  -3.774  1.00  0.950          C  
ATOM   1138  H   VAL A  68       5.680   3.117  -1.221  1.00  0.770          H  
ATOM   1139  HA  VAL A  68       4.187   0.530  -1.620  1.00  0.830          H  
ATOM   1140  HB  VAL A  68       5.822   2.065  -3.698  1.00  1.140          H  
ATOM   1141 1HG1 VAL A  68       5.106   0.309  -5.260  1.00  1.140          H  
ATOM   1142 2HG1 VAL A  68       6.082  -0.377  -3.946  1.00  1.140          H  
ATOM   1143 3HG1 VAL A  68       4.312  -0.565  -3.930  1.00  1.140          H  
ATOM   1144 1HG2 VAL A  68       3.627   2.313  -4.844  1.00  1.140          H  
ATOM   1145 2HG2 VAL A  68       2.825   1.478  -3.492  1.00  1.140          H  
ATOM   1146 3HG2 VAL A  68       3.582   3.064  -3.241  1.00  1.140          H  
ATOM   1147  N   ILE A  69       6.224  -0.819  -1.048  1.00  0.670          N  
ATOM   1148  CA  ILE A  69       7.436  -1.555  -0.666  1.00  0.650          C  
ATOM   1149  C   ILE A  69       7.551  -2.877  -1.412  1.00  0.690          C  
ATOM   1150  O   ILE A  69       6.625  -3.694  -1.398  1.00  0.740          O  
ATOM   1151  CB  ILE A  69       7.476  -1.919   0.835  1.00  0.920          C  
ATOM   1152  CG1 ILE A  69       7.323  -0.675   1.718  1.00  0.920          C  
ATOM   1153  CG2 ILE A  69       8.886  -2.608   1.122  1.00  0.920          C  
ATOM   1154  CD1 ILE A  69       7.134  -1.002   3.190  1.00  0.920          C  
ATOM   1155  H   ILE A  69       5.311  -1.246  -0.953  1.00  0.800          H  
ATOM   1156  HA  ILE A  69       8.311  -0.959  -0.912  1.00  0.780          H  
ATOM   1157  HB  ILE A  69       6.672  -2.601   1.083  1.00  1.100          H  
ATOM   1158 1HG1 ILE A  69       8.169  -0.058   1.617  1.00  1.100          H  
ATOM   1159 2HG1 ILE A  69       6.449  -0.119   1.388  1.00  1.100          H  
ATOM   1160 1HG2 ILE A  69       8.980  -2.877   2.151  1.00  1.100          H  
ATOM   1161 2HG2 ILE A  69       9.002  -3.511   0.540  1.00  1.100          H  
ATOM   1162 3HG2 ILE A  69       9.684  -1.925   0.865  1.00  1.100          H  
ATOM   1163 1HD1 ILE A  69       7.008  -0.097   3.756  1.00  1.100          H  
ATOM   1164 2HD1 ILE A  69       6.247  -1.622   3.312  1.00  1.100          H  
ATOM   1165 3HD1 ILE A  69       7.992  -1.531   3.576  1.00  1.100          H  
ATOM   1166  N   GLU A  70       8.700  -3.099  -2.036  1.00  0.670          N  
ATOM   1167  CA  GLU A  70       8.969  -4.348  -2.721  1.00  0.700          C  
ATOM   1168  C   GLU A  70       9.781  -5.273  -1.823  1.00  0.650          C  
ATOM   1169  O   GLU A  70      10.993  -5.086  -1.616  1.00  0.550          O  
ATOM   1170  CB  GLU A  70       9.757  -4.144  -4.014  1.00  0.970          C  
ATOM   1171  CG  GLU A  70       9.973  -5.458  -4.801  1.00  0.970          C  
ATOM   1172  CD  GLU A  70      10.892  -5.336  -5.976  1.00  0.970          C  
ATOM   1173  OE1 GLU A  70      11.607  -4.366  -6.062  1.00  0.970          O  
ATOM   1174  OE2 GLU A  70      10.896  -6.227  -6.786  1.00  0.970          O  
ATOM   1175  H   GLU A  70       9.410  -2.371  -1.997  1.00  0.800          H  
ATOM   1176  HA  GLU A  70       8.023  -4.836  -2.954  1.00  0.840          H  
ATOM   1177 1HB  GLU A  70       9.229  -3.443  -4.658  1.00  1.160          H  
ATOM   1178 2HB  GLU A  70      10.733  -3.713  -3.783  1.00  1.160          H  
ATOM   1179 1HG  GLU A  70      10.372  -6.222  -4.136  1.00  1.160          H  
ATOM   1180 2HG  GLU A  70       9.003  -5.808  -5.151  1.00  1.160          H  
ATOM   1181  N   PHE A  71       9.144  -6.291  -1.270  1.00  0.800          N  
ATOM   1182  CA  PHE A  71       9.891  -7.166  -0.380  1.00  0.800          C  
ATOM   1183  C   PHE A  71      10.562  -8.261  -1.192  1.00  0.830          C  
ATOM   1184  O   PHE A  71       9.975  -9.308  -1.468  1.00  0.990          O  
ATOM   1185  CB  PHE A  71       9.017  -7.735   0.735  1.00  1.120          C  
ATOM   1186  CG  PHE A  71       8.609  -6.704   1.787  1.00  1.120          C  
ATOM   1187  CD1 PHE A  71       7.404  -6.016   1.708  1.00  1.120          C  
ATOM   1188  CD2 PHE A  71       9.456  -6.431   2.870  1.00  1.120          C  
ATOM   1189  CE1 PHE A  71       7.056  -5.097   2.684  1.00  1.120          C  
ATOM   1190  CE2 PHE A  71       9.107  -5.506   3.836  1.00  1.120          C  
ATOM   1191  CZ  PHE A  71       7.907  -4.845   3.745  1.00  1.120          C  
ATOM   1192  H   PHE A  71       8.159  -6.434  -1.450  1.00  0.960          H  
ATOM   1193  HA  PHE A  71      10.677  -6.586   0.098  1.00  0.960          H  
ATOM   1194 1HB  PHE A  71       8.112  -8.161   0.305  1.00  1.340          H  
ATOM   1195 2HB  PHE A  71       9.550  -8.542   1.236  1.00  1.340          H  
ATOM   1196  HD1 PHE A  71       6.727  -6.204   0.873  1.00  1.340          H  
ATOM   1197  HD2 PHE A  71      10.409  -6.960   2.948  1.00  1.340          H  
ATOM   1198  HE1 PHE A  71       6.108  -4.564   2.615  1.00  1.340          H  
ATOM   1199  HE2 PHE A  71       9.775  -5.299   4.670  1.00  1.340          H  
ATOM   1200  HZ  PHE A  71       7.628  -4.115   4.507  1.00  1.340          H  
ATOM   1201  N   GLN A  72      11.800  -7.970  -1.572  1.00  0.790          N  
ATOM   1202  CA  GLN A  72      12.618  -8.801  -2.447  1.00  0.830          C  
ATOM   1203  C   GLN A  72      13.170 -10.054  -1.768  1.00  0.820          C  
ATOM   1204  O   GLN A  72      13.358 -10.094  -0.549  1.00  0.770          O  
ATOM   1205  CB  GLN A  72      13.781  -7.988  -3.008  1.00  1.150          C  
ATOM   1206  CG  GLN A  72      13.370  -6.857  -3.947  1.00  1.150          C  
ATOM   1207  CD  GLN A  72      14.572  -6.150  -4.500  1.00  1.150          C  
ATOM   1208  OE1 GLN A  72      15.684  -6.513  -4.074  1.00  1.150          O  
ATOM   1209  NE2 GLN A  72      14.397  -5.190  -5.413  1.00  1.150          N  
ATOM   1210  H   GLN A  72      12.139  -7.053  -1.282  1.00  0.950          H  
ATOM   1211  HA  GLN A  72      11.994  -9.124  -3.280  1.00  1.000          H  
ATOM   1212 1HB  GLN A  72      14.345  -7.546  -2.180  1.00  1.380          H  
ATOM   1213 2HB  GLN A  72      14.459  -8.647  -3.549  1.00  1.380          H  
ATOM   1214 1HG  GLN A  72      12.794  -7.266  -4.778  1.00  1.380          H  
ATOM   1215 2HG  GLN A  72      12.771  -6.130  -3.397  1.00  1.380          H  
ATOM   1216 1HE2 GLN A  72      15.179  -4.709  -5.801  1.00  1.380          H  
ATOM   1217 2HE2 GLN A  72      13.446  -4.932  -5.725  1.00  1.380          H  
ATOM   1218  N   LYS A  73      13.494 -11.049  -2.603  1.00  0.910          N  
ATOM   1219  CA  LYS A  73      14.017 -12.368  -2.217  1.00  0.950          C  
ATOM   1220  C   LYS A  73      15.318 -12.361  -1.418  1.00  0.850          C  
ATOM   1221  O   LYS A  73      15.653 -13.348  -0.768  1.00  0.850          O  
ATOM   1222  CB  LYS A  73      14.216 -13.227  -3.471  1.00  1.310          C  
ATOM   1223  CG  LYS A  73      15.341 -12.752  -4.414  1.00  1.310          C  
ATOM   1224  CD  LYS A  73      15.430 -13.633  -5.663  1.00  1.310          C  
ATOM   1225  CE  LYS A  73      16.574 -13.196  -6.578  1.00  1.310          C  
ATOM   1226  NZ  LYS A  73      16.652 -14.033  -7.812  1.00  1.310          N  
ATOM   1227  H   LYS A  73      13.305 -10.895  -3.583  1.00  1.090          H  
ATOM   1228  HA  LYS A  73      13.260 -12.848  -1.596  1.00  1.140          H  
ATOM   1229 1HB  LYS A  73      14.448 -14.249  -3.169  1.00  1.580          H  
ATOM   1230 2HB  LYS A  73      13.288 -13.259  -4.040  1.00  1.580          H  
ATOM   1231 1HG  LYS A  73      15.170 -11.718  -4.711  1.00  1.580          H  
ATOM   1232 2HG  LYS A  73      16.299 -12.808  -3.896  1.00  1.580          H  
ATOM   1233 1HD  LYS A  73      15.591 -14.669  -5.362  1.00  1.580          H  
ATOM   1234 2HD  LYS A  73      14.493 -13.574  -6.217  1.00  1.580          H  
ATOM   1235 1HE  LYS A  73      16.422 -12.157  -6.866  1.00  1.580          H  
ATOM   1236 2HE  LYS A  73      17.516 -13.278  -6.036  1.00  1.580          H  
ATOM   1237 1HZ  LYS A  73      17.418 -13.712  -8.389  1.00  1.580          H  
ATOM   1238 2HZ  LYS A  73      16.805 -14.999  -7.558  1.00  1.580          H  
ATOM   1239 3HZ  LYS A  73      15.788 -13.955  -8.331  1.00  1.580          H  
ATOM   1240  N   ARG A  74      16.063 -11.263  -1.471  1.00  0.780          N  
ATOM   1241  CA  ARG A  74      17.321 -11.165  -0.739  1.00  0.720          C  
ATOM   1242  C   ARG A  74      17.082 -10.844   0.733  1.00  0.610          C  
ATOM   1243  O   ARG A  74      18.017 -10.795   1.526  1.00  0.590          O  
ATOM   1244  CB  ARG A  74      18.231 -10.091  -1.321  1.00  1.030          C  
ATOM   1245  CG  ARG A  74      18.761 -10.355  -2.725  1.00  1.030          C  
ATOM   1246  CD  ARG A  74      19.576  -9.203  -3.220  1.00  1.030          C  
ATOM   1247  NE  ARG A  74      18.766  -8.002  -3.461  1.00  1.030          N  
ATOM   1248  CZ  ARG A  74      19.244  -6.742  -3.579  1.00  1.030          C  
ATOM   1249  NH1 ARG A  74      20.539  -6.489  -3.453  1.00  1.030          N  
ATOM   1250  NH2 ARG A  74      18.394  -5.761  -3.825  1.00  1.030          N  
ATOM   1251  H   ARG A  74      15.728 -10.488  -2.022  1.00  0.940          H  
ATOM   1252  HA  ARG A  74      17.833 -12.126  -0.805  1.00  0.860          H  
ATOM   1253 1HB  ARG A  74      17.695  -9.143  -1.340  1.00  1.240          H  
ATOM   1254 2HB  ARG A  74      19.094  -9.959  -0.666  1.00  1.240          H  
ATOM   1255 1HG  ARG A  74      19.389 -11.245  -2.712  1.00  1.240          H  
ATOM   1256 2HG  ARG A  74      17.926 -10.509  -3.408  1.00  1.240          H  
ATOM   1257 1HD  ARG A  74      20.333  -8.968  -2.474  1.00  1.240          H  
ATOM   1258 2HD  ARG A  74      20.059  -9.482  -4.157  1.00  1.240          H  
ATOM   1259  HE  ARG A  74      17.763  -8.118  -3.579  1.00  1.240          H  
ATOM   1260 1HH1 ARG A  74      21.189  -7.236  -3.268  1.00  1.240          H  
ATOM   1261 2HH1 ARG A  74      20.876  -5.541  -3.547  1.00  1.240          H  
ATOM   1262 1HH2 ARG A  74      17.390  -5.970  -3.932  1.00  1.240          H  
ATOM   1263 2HH2 ARG A  74      18.702  -4.803  -3.908  1.00  1.240          H  
ATOM   1264  N   GLY A  75      15.828 -10.542   1.088  1.00  0.590          N  
ATOM   1265  CA  GLY A  75      15.463 -10.173   2.447  1.00  0.540          C  
ATOM   1266  C   GLY A  75      15.685  -8.692   2.674  1.00  0.490          C  
ATOM   1267  O   GLY A  75      15.400  -8.176   3.749  1.00  0.480          O  
ATOM   1268  H   GLY A  75      15.073 -10.584   0.396  1.00  0.710          H  
ATOM   1269 1HA  GLY A  75      14.416 -10.424   2.622  1.00  0.650          H  
ATOM   1270 2HA  GLY A  75      16.059 -10.747   3.153  1.00  0.650          H  
ATOM   1271  N   LEU A  76      16.175  -8.025   1.633  1.00  0.480          N  
ATOM   1272  CA  LEU A  76      16.496  -6.612   1.612  1.00  0.440          C  
ATOM   1273  C   LEU A  76      15.482  -5.849   0.756  1.00  0.510          C  
ATOM   1274  O   LEU A  76      15.618  -5.855  -0.466  1.00  0.710          O  
ATOM   1275  CB  LEU A  76      17.871  -6.427   0.969  1.00  0.630          C  
ATOM   1276  CG  LEU A  76      19.064  -7.182   1.592  1.00  0.630          C  
ATOM   1277  CD1 LEU A  76      20.250  -6.978   0.698  1.00  0.630          C  
ATOM   1278  CD2 LEU A  76      19.370  -6.653   2.975  1.00  0.630          C  
ATOM   1279  H   LEU A  76      16.338  -8.568   0.800  1.00  0.580          H  
ATOM   1280  HA  LEU A  76      16.520  -6.246   2.625  1.00  0.530          H  
ATOM   1281 1HB  LEU A  76      17.805  -6.734  -0.074  1.00  0.760          H  
ATOM   1282 2HB  LEU A  76      18.115  -5.365   0.985  1.00  0.760          H  
ATOM   1283  HG  LEU A  76      18.843  -8.251   1.648  1.00  0.760          H  
ATOM   1284 1HD1 LEU A  76      21.111  -7.501   1.096  1.00  0.760          H  
ATOM   1285 2HD1 LEU A  76      20.030  -7.361  -0.293  1.00  0.760          H  
ATOM   1286 3HD1 LEU A  76      20.465  -5.911   0.638  1.00  0.760          H  
ATOM   1287 1HD2 LEU A  76      20.211  -7.169   3.385  1.00  0.760          H  
ATOM   1288 2HD2 LEU A  76      19.612  -5.600   2.900  1.00  0.760          H  
ATOM   1289 3HD2 LEU A  76      18.510  -6.799   3.626  1.00  0.760          H  
ATOM   1290  N   PRO A  77      14.454  -5.218   1.333  1.00  0.430          N  
ATOM   1291  CA  PRO A  77      13.400  -4.503   0.644  1.00  0.450          C  
ATOM   1292  C   PRO A  77      13.849  -3.172   0.073  1.00  0.430          C  
ATOM   1293  O   PRO A  77      14.822  -2.566   0.554  1.00  0.420          O  
ATOM   1294  CB  PRO A  77      12.360  -4.321   1.742  1.00  0.680          C  
ATOM   1295  CG  PRO A  77      13.154  -4.291   2.988  1.00  0.680          C  
ATOM   1296  CD  PRO A  77      14.282  -5.238   2.783  1.00  0.680          C  
ATOM   1297  HA  PRO A  77      13.007  -5.144  -0.160  1.00  0.540          H  
ATOM   1298 1HB  PRO A  77      11.802  -3.385   1.571  1.00  0.810          H  
ATOM   1299 2HB  PRO A  77      11.639  -5.124   1.705  1.00  0.810          H  
ATOM   1300 1HG  PRO A  77      13.550  -3.311   3.100  1.00  0.810          H  
ATOM   1301 2HG  PRO A  77      12.537  -4.509   3.872  1.00  0.810          H  
ATOM   1302 1HD  PRO A  77      15.133  -4.812   3.294  1.00  0.810          H  
ATOM   1303 2HD  PRO A  77      14.024  -6.240   3.141  1.00  0.810          H  
ATOM   1304  N   HIS A  78      13.087  -2.718  -0.912  1.00  0.470          N  
ATOM   1305  CA  HIS A  78      13.213  -1.390  -1.508  1.00  0.470          C  
ATOM   1306  C   HIS A  78      11.868  -0.674  -1.432  1.00  0.490          C  
ATOM   1307  O   HIS A  78      10.818  -1.306  -1.572  1.00  0.550          O  
ATOM   1308  CB  HIS A  78      13.651  -1.507  -2.975  1.00  0.660          C  
ATOM   1309  CG  HIS A  78      15.051  -2.020  -3.184  1.00  0.660          C  
ATOM   1310  ND1 HIS A  78      16.042  -1.232  -3.726  1.00  0.660          N  
ATOM   1311  CD2 HIS A  78      15.631  -3.210  -2.904  1.00  0.660          C  
ATOM   1312  CE1 HIS A  78      17.164  -1.917  -3.784  1.00  0.660          C  
ATOM   1313  NE2 HIS A  78      16.948  -3.117  -3.295  1.00  0.660          N  
ATOM   1314  H   HIS A  78      12.359  -3.353  -1.260  1.00  0.560          H  
ATOM   1315  HA  HIS A  78      13.946  -0.798  -0.966  1.00  0.560          H  
ATOM   1316 1HB  HIS A  78      12.964  -2.175  -3.502  1.00  0.790          H  
ATOM   1317 2HB  HIS A  78      13.577  -0.528  -3.445  1.00  0.790          H  
ATOM   1318  HD1 HIS A  78      15.882  -0.421  -4.291  1.00  0.790          H  
ATOM   1319  HD2 HIS A  78      15.259  -4.140  -2.459  1.00  0.790          H  
ATOM   1320  HE1 HIS A  78      18.070  -1.458  -4.192  1.00  0.790          H  
ATOM   1321  N   ALA A  79      11.869   0.647  -1.275  1.00  0.460          N  
ATOM   1322  CA  ALA A  79      10.596   1.352  -1.222  1.00  0.490          C  
ATOM   1323  C   ALA A  79      10.632   2.766  -1.740  1.00  0.530          C  
ATOM   1324  O   ALA A  79      11.671   3.437  -1.800  1.00  0.510          O  
ATOM   1325  CB  ALA A  79      10.085   1.401   0.188  1.00  0.670          C  
ATOM   1326  H   ALA A  79      12.744   1.152  -1.123  1.00  0.550          H  
ATOM   1327  HA  ALA A  79       9.892   0.797  -1.839  1.00  0.590          H  
ATOM   1328 1HB  ALA A  79       9.107   1.883   0.207  1.00  0.810          H  
ATOM   1329 2HB  ALA A  79      10.006   0.403   0.534  1.00  0.810          H  
ATOM   1330 3HB  ALA A  79      10.774   1.960   0.795  1.00  0.810          H  
ATOM   1331  N   HIS A  80       9.435   3.229  -2.060  1.00  0.600          N  
ATOM   1332  CA  HIS A  80       9.199   4.572  -2.538  1.00  0.660          C  
ATOM   1333  C   HIS A  80       8.079   5.250  -1.756  1.00  0.690          C  
ATOM   1334  O   HIS A  80       7.040   4.641  -1.448  1.00  0.770          O  
ATOM   1335  CB  HIS A  80       8.846   4.456  -4.032  1.00  0.900          C  
ATOM   1336  CG  HIS A  80       8.485   5.699  -4.792  1.00  0.900          C  
ATOM   1337  ND1 HIS A  80       7.232   6.270  -4.725  1.00  0.900          N  
ATOM   1338  CD2 HIS A  80       9.181   6.430  -5.693  1.00  0.900          C  
ATOM   1339  CE1 HIS A  80       7.183   7.304  -5.542  1.00  0.900          C  
ATOM   1340  NE2 HIS A  80       8.342   7.410  -6.146  1.00  0.900          N  
ATOM   1341  H   HIS A  80       8.643   2.581  -1.986  1.00  0.720          H  
ATOM   1342  HA  HIS A  80      10.096   5.177  -2.428  1.00  0.790          H  
ATOM   1343 1HB  HIS A  80       9.691   4.000  -4.547  1.00  1.080          H  
ATOM   1344 2HB  HIS A  80       8.009   3.764  -4.133  1.00  1.080          H  
ATOM   1345  HD2 HIS A  80      10.204   6.255  -6.020  1.00  1.080          H  
ATOM   1346  HE1 HIS A  80       6.333   7.953  -5.713  1.00  1.080          H  
ATOM   1347  HE2 HIS A  80       8.562   8.110  -6.847  1.00  1.080          H  
ATOM   1348  N   ILE A  81       8.302   6.518  -1.406  1.00  0.660          N  
ATOM   1349  CA  ILE A  81       7.279   7.312  -0.761  1.00  0.710          C  
ATOM   1350  C   ILE A  81       6.817   8.371  -1.725  1.00  0.700          C  
ATOM   1351  O   ILE A  81       7.598   9.229  -2.159  1.00  0.690          O  
ATOM   1352  CB  ILE A  81       7.757   8.056   0.508  1.00  0.970          C  
ATOM   1353  CG1 ILE A  81       8.277   7.080   1.564  1.00  0.970          C  
ATOM   1354  CG2 ILE A  81       6.613   8.961   1.055  1.00  0.970          C  
ATOM   1355  CD1 ILE A  81       8.874   7.752   2.824  1.00  0.970          C  
ATOM   1356  H   ILE A  81       9.200   6.960  -1.615  1.00  0.790          H  
ATOM   1357  HA  ILE A  81       6.427   6.680  -0.509  1.00  0.850          H  
ATOM   1358  HB  ILE A  81       8.583   8.667   0.235  1.00  1.170          H  
ATOM   1359 1HG1 ILE A  81       7.486   6.413   1.855  1.00  1.170          H  
ATOM   1360 2HG1 ILE A  81       9.062   6.494   1.104  1.00  1.170          H  
ATOM   1361 1HG2 ILE A  81       6.951   9.517   1.906  1.00  1.170          H  
ATOM   1362 2HG2 ILE A  81       6.291   9.663   0.305  1.00  1.170          H  
ATOM   1363 3HG2 ILE A  81       5.775   8.360   1.334  1.00  1.170          H  
ATOM   1364 1HD1 ILE A  81       9.241   6.993   3.508  1.00  1.170          H  
ATOM   1365 2HD1 ILE A  81       9.689   8.400   2.538  1.00  1.170          H  
ATOM   1366 3HD1 ILE A  81       8.125   8.330   3.336  1.00  1.170          H  
ATOM   1367  N   LEU A  82       5.537   8.339  -2.030  1.00  0.710          N  
ATOM   1368  CA  LEU A  82       4.920   9.304  -2.902  1.00  0.710          C  
ATOM   1369  C   LEU A  82       4.260  10.366  -2.069  1.00  0.720          C  
ATOM   1370  O   LEU A  82       3.483  10.075  -1.148  1.00  0.870          O  
ATOM   1371  CB  LEU A  82       3.884   8.637  -3.814  1.00  0.990          C  
ATOM   1372  CG  LEU A  82       2.989   9.602  -4.661  1.00  0.990          C  
ATOM   1373  CD1 LEU A  82       3.820  10.367  -5.695  1.00  0.990          C  
ATOM   1374  CD2 LEU A  82       1.895   8.796  -5.335  1.00  0.990          C  
ATOM   1375  H   LEU A  82       4.957   7.601  -1.623  1.00  0.850          H  
ATOM   1376  HA  LEU A  82       5.693   9.771  -3.511  1.00  0.850          H  
ATOM   1377 1HB  LEU A  82       4.402   7.984  -4.496  1.00  1.190          H  
ATOM   1378 2HB  LEU A  82       3.257   8.023  -3.205  1.00  1.190          H  
ATOM   1379  HG  LEU A  82       2.527  10.326  -3.996  1.00  1.190          H  
ATOM   1380 1HD1 LEU A  82       3.163  11.031  -6.242  1.00  1.190          H  
ATOM   1381 2HD1 LEU A  82       4.590  10.962  -5.209  1.00  1.190          H  
ATOM   1382 3HD1 LEU A  82       4.289   9.663  -6.380  1.00  1.190          H  
ATOM   1383 1HD2 LEU A  82       1.247   9.463  -5.906  1.00  1.190          H  
ATOM   1384 2HD2 LEU A  82       2.340   8.061  -6.006  1.00  1.190          H  
ATOM   1385 3HD2 LEU A  82       1.310   8.283  -4.579  1.00  1.190          H  
ATOM   1386  N   LEU A  83       4.538  11.614  -2.389  1.00  0.700          N  
ATOM   1387  CA  LEU A  83       3.917  12.678  -1.655  1.00  0.900          C  
ATOM   1388  C   LEU A  83       3.121  13.453  -2.656  1.00  0.990          C  
ATOM   1389  O   LEU A  83       3.645  14.332  -3.336  1.00  1.710          O  
ATOM   1390  CB  LEU A  83       4.976  13.539  -0.967  1.00  1.180          C  
ATOM   1391  CG  LEU A  83       5.724  12.803   0.142  1.00  1.180          C  
ATOM   1392  CD1 LEU A  83       7.070  12.258  -0.439  1.00  1.180          C  
ATOM   1393  CD2 LEU A  83       5.904  13.706   1.331  1.00  1.180          C  
ATOM   1394  H   LEU A  83       5.194  11.848  -3.145  1.00  0.840          H  
ATOM   1395  HA  LEU A  83       3.237  12.265  -0.915  1.00  1.080          H  
ATOM   1396 1HB  LEU A  83       5.706  13.851  -1.716  1.00  1.420          H  
ATOM   1397 2HB  LEU A  83       4.513  14.424  -0.560  1.00  1.420          H  
ATOM   1398  HG  LEU A  83       5.129  11.941   0.452  1.00  1.420          H  
ATOM   1399 1HD1 LEU A  83       7.595  11.698   0.300  1.00  1.420          H  
ATOM   1400 2HD1 LEU A  83       6.879  11.610  -1.265  1.00  1.420          H  
ATOM   1401 3HD1 LEU A  83       7.693  13.086  -0.771  1.00  1.420          H  
ATOM   1402 1HD2 LEU A  83       6.394  13.181   2.114  1.00  1.420          H  
ATOM   1403 2HD2 LEU A  83       6.479  14.549   1.052  1.00  1.420          H  
ATOM   1404 3HD2 LEU A  83       4.947  14.027   1.687  1.00  1.420          H  
ATOM   1405  N   ILE A  84       1.850  13.093  -2.786  1.00  0.770          N  
ATOM   1406  CA  ILE A  84       1.098  13.665  -3.878  1.00  0.910          C  
ATOM   1407  C   ILE A  84       0.281  14.874  -3.415  1.00  0.830          C  
ATOM   1408  O   ILE A  84      -0.411  14.887  -2.375  1.00  1.110          O  
ATOM   1409  CB  ILE A  84       0.307  12.565  -4.634  1.00  1.220          C  
ATOM   1410  CG1 ILE A  84      -0.335  13.078  -5.920  1.00  1.220          C  
ATOM   1411  CG2 ILE A  84      -0.706  11.957  -3.790  1.00  1.220          C  
ATOM   1412  CD1 ILE A  84       0.601  13.343  -7.077  1.00  1.220          C  
ATOM   1413  H   ILE A  84       1.434  12.421  -2.131  1.00  0.920          H  
ATOM   1414  HA  ILE A  84       1.817  14.041  -4.600  1.00  1.090          H  
ATOM   1415  HB  ILE A  84       0.998  11.800  -4.927  1.00  1.460          H  
ATOM   1416 1HG1 ILE A  84      -1.041  12.331  -6.243  1.00  1.460          H  
ATOM   1417 2HG1 ILE A  84      -0.853  13.991  -5.717  1.00  1.460          H  
ATOM   1418 1HG2 ILE A  84      -1.215  11.166  -4.335  1.00  1.460          H  
ATOM   1419 2HG2 ILE A  84      -0.231  11.537  -2.910  1.00  1.460          H  
ATOM   1420 3HG2 ILE A  84      -1.427  12.715  -3.496  1.00  1.460          H  
ATOM   1421 1HD1 ILE A  84       0.023  13.682  -7.949  1.00  1.460          H  
ATOM   1422 2HD1 ILE A  84       1.325  14.107  -6.819  1.00  1.460          H  
ATOM   1423 3HD1 ILE A  84       1.117  12.423  -7.328  1.00  1.460          H  
ATOM   1424  N   LEU A  85       0.420  15.900  -4.242  1.00  0.960          N  
ATOM   1425  CA  LEU A  85      -0.147  17.224  -4.127  1.00  1.080          C  
ATOM   1426  C   LEU A  85      -1.320  17.418  -5.083  1.00  1.260          C  
ATOM   1427  O   LEU A  85      -1.018  17.308  -6.270  1.00  1.380          O  
ATOM   1428  CB  LEU A  85       0.966  18.236  -4.479  1.00  1.460          C  
ATOM   1429  CG  LEU A  85       2.289  18.147  -3.625  1.00  1.460          C  
ATOM   1430  CD1 LEU A  85       3.366  19.077  -4.218  1.00  1.460          C  
ATOM   1431  CD2 LEU A  85       2.000  18.559  -2.191  1.00  1.460          C  
ATOM   1432  H   LEU A  85       1.006  15.733  -5.048  1.00  1.150          H  
ATOM   1433  HA  LEU A  85      -0.508  17.373  -3.113  1.00  1.300          H  
ATOM   1434 1HB  LEU A  85       1.243  18.096  -5.523  1.00  1.760          H  
ATOM   1435 2HB  LEU A  85       0.570  19.247  -4.364  1.00  1.760          H  
ATOM   1436  HG  LEU A  85       2.667  17.123  -3.641  1.00  1.760          H  
ATOM   1437 1HD1 LEU A  85       4.269  18.999  -3.618  1.00  1.760          H  
ATOM   1438 2HD1 LEU A  85       3.587  18.773  -5.247  1.00  1.760          H  
ATOM   1439 3HD1 LEU A  85       3.018  20.103  -4.211  1.00  1.760          H  
ATOM   1440 1HD2 LEU A  85       2.915  18.490  -1.592  1.00  1.760          H  
ATOM   1441 2HD2 LEU A  85       1.631  19.585  -2.167  1.00  1.760          H  
ATOM   1442 3HD2 LEU A  85       1.251  17.913  -1.781  1.00  1.760          H  
ATOM   1443  N   ASP A  86      -2.058  18.451  -4.671  1.00  1.420          N  
ATOM   1444  CA  ASP A  86      -3.451  18.594  -5.090  1.00  1.670          C  
ATOM   1445  C   ASP A  86      -3.491  19.448  -6.368  1.00  1.670          C  
ATOM   1446  O   ASP A  86      -2.446  19.890  -6.869  1.00  1.540          O  
ATOM   1447  CB  ASP A  86      -4.288  19.216  -3.945  1.00  2.240          C  
ATOM   1448  CG  ASP A  86      -5.849  18.933  -4.016  1.00  2.240          C  
ATOM   1449  OD1 ASP A  86      -6.338  18.738  -5.099  1.00  2.240          O  
ATOM   1450  OD2 ASP A  86      -6.511  18.903  -2.989  1.00  2.240          O  
ATOM   1451  H   ASP A  86      -1.588  19.325  -4.841  1.00  1.700          H  
ATOM   1452  HA  ASP A  86      -3.859  17.611  -5.323  1.00  2.000          H  
ATOM   1453 1HB  ASP A  86      -3.915  18.844  -2.998  1.00  2.690          H  
ATOM   1454 2HB  ASP A  86      -4.137  20.302  -3.947  1.00  2.690          H  
ATOM   1455  N   SER A  87      -4.681  19.689  -6.890  1.00  1.930          N  
ATOM   1456  CA  SER A  87      -4.831  20.465  -8.110  1.00  2.110          C  
ATOM   1457  C   SER A  87      -4.137  21.819  -8.015  1.00  2.220          C  
ATOM   1458  O   SER A  87      -4.184  22.512  -6.983  1.00  2.960          O  
ATOM   1459  CB  SER A  87      -6.291  20.667  -8.431  1.00  2.880          C  
ATOM   1460  OG  SER A  87      -6.434  21.468  -9.566  1.00  2.880          O  
ATOM   1461  H   SER A  87      -5.501  19.297  -6.432  1.00  2.320          H  
ATOM   1462  HA  SER A  87      -4.374  19.905  -8.926  1.00  2.530          H  
ATOM   1463 1HB  SER A  87      -6.766  19.700  -8.596  1.00  3.460          H  
ATOM   1464 2HB  SER A  87      -6.787  21.135  -7.581  1.00  3.460          H  
ATOM   1465  HG  SER A  87      -7.380  21.576  -9.698  1.00  3.460          H  
ATOM   1466  N   GLU A  88      -3.404  22.145  -9.086  1.00  1.820          N  
ATOM   1467  CA  GLU A  88      -2.647  23.391  -9.265  1.00  1.900          C  
ATOM   1468  C   GLU A  88      -1.727  23.707  -8.089  1.00  1.860          C  
ATOM   1469  O   GLU A  88      -1.355  24.865  -7.885  1.00  2.020          O  
ATOM   1470  CB  GLU A  88      -3.591  24.587  -9.500  1.00  2.630          C  
ATOM   1471  CG  GLU A  88      -4.467  24.491 -10.753  1.00  2.630          C  
ATOM   1472  CD  GLU A  88      -5.292  25.755 -11.024  1.00  2.630          C  
ATOM   1473  OE1 GLU A  88      -5.322  26.628 -10.186  1.00  2.630          O  
ATOM   1474  OE2 GLU A  88      -5.881  25.835 -12.078  1.00  2.630          O  
ATOM   1475  H   GLU A  88      -3.415  21.484  -9.851  1.00  2.180          H  
ATOM   1476  HA  GLU A  88      -2.024  23.279 -10.152  1.00  2.280          H  
ATOM   1477 1HB  GLU A  88      -4.252  24.699  -8.640  1.00  3.150          H  
ATOM   1478 2HB  GLU A  88      -3.005  25.502  -9.579  1.00  3.150          H  
ATOM   1479 1HG  GLU A  88      -3.830  24.295 -11.613  1.00  3.150          H  
ATOM   1480 2HG  GLU A  88      -5.142  23.645 -10.638  1.00  3.150          H  
ATOM   1481  N   SER A  89      -1.284  22.676  -7.375  1.00  1.750          N  
ATOM   1482  CA  SER A  89      -0.452  22.855  -6.200  1.00  1.830          C  
ATOM   1483  C   SER A  89       0.836  22.037  -6.286  1.00  1.710          C  
ATOM   1484  O   SER A  89       1.410  21.649  -5.270  1.00  2.270          O  
ATOM   1485  CB  SER A  89      -1.273  22.458  -4.991  1.00  2.530          C  
ATOM   1486  OG  SER A  89      -2.443  23.253  -4.901  1.00  2.530          O  
ATOM   1487  H   SER A  89      -1.634  21.733  -7.572  1.00  2.100          H  
ATOM   1488  HA  SER A  89      -0.185  23.909  -6.118  1.00  2.200          H  
ATOM   1489 1HB  SER A  89      -1.543  21.417  -5.060  1.00  3.040          H  
ATOM   1490 2HB  SER A  89      -0.675  22.582  -4.091  1.00  3.040          H  
ATOM   1491  HG  SER A  89      -3.032  22.983  -5.674  1.00  3.040          H  
ATOM   1492  N   LYS A  90       1.277  21.783  -7.516  1.00  1.350          N  
ATOM   1493  CA  LYS A  90       2.479  20.996  -7.814  1.00  1.430          C  
ATOM   1494  C   LYS A  90       3.739  21.825  -7.604  1.00  1.180          C  
ATOM   1495  O   LYS A  90       3.669  23.054  -7.515  1.00  1.300          O  
ATOM   1496  CB  LYS A  90       2.432  20.484  -9.257  1.00  1.970          C  
ATOM   1497  CG  LYS A  90       2.526  21.582 -10.330  1.00  1.970          C  
ATOM   1498  CD  LYS A  90       2.433  20.997 -11.737  1.00  1.970          C  
ATOM   1499  CE  LYS A  90       2.597  22.080 -12.801  1.00  1.970          C  
ATOM   1500  NZ  LYS A  90       2.492  21.528 -14.183  1.00  1.970          N  
ATOM   1501  H   LYS A  90       0.733  22.164  -8.275  1.00  1.620          H  
ATOM   1502  HA  LYS A  90       2.519  20.141  -7.138  1.00  1.720          H  
ATOM   1503 1HB  LYS A  90       3.265  19.792  -9.415  1.00  2.360          H  
ATOM   1504 2HB  LYS A  90       1.510  19.925  -9.414  1.00  2.360          H  
ATOM   1505 1HG  LYS A  90       1.729  22.310 -10.188  1.00  2.360          H  
ATOM   1506 2HG  LYS A  90       3.485  22.099 -10.235  1.00  2.360          H  
ATOM   1507 1HD  LYS A  90       3.218  20.250 -11.865  1.00  2.360          H  
ATOM   1508 2HD  LYS A  90       1.466  20.512 -11.869  1.00  2.360          H  
ATOM   1509 1HE  LYS A  90       1.824  22.834 -12.662  1.00  2.360          H  
ATOM   1510 2HE  LYS A  90       3.575  22.550 -12.681  1.00  2.360          H  
ATOM   1511 1HZ  LYS A  90       2.607  22.275 -14.855  1.00  2.360          H  
ATOM   1512 2HZ  LYS A  90       3.213  20.835 -14.327  1.00  2.360          H  
ATOM   1513 3HZ  LYS A  90       1.586  21.100 -14.310  1.00  2.360          H  
ATOM   1514  N   LEU A  91       4.906  21.176  -7.527  1.00  0.990          N  
ATOM   1515  CA  LEU A  91       6.117  21.979  -7.377  1.00  0.960          C  
ATOM   1516  C   LEU A  91       6.405  22.723  -8.693  1.00  1.130          C  
ATOM   1517  O   LEU A  91       6.251  22.178  -9.786  1.00  1.440          O  
ATOM   1518  CB  LEU A  91       7.304  21.146  -6.853  1.00  1.360          C  
ATOM   1519  CG  LEU A  91       8.648  21.955  -6.476  1.00  1.360          C  
ATOM   1520  CD1 LEU A  91       8.399  22.933  -5.322  1.00  1.360          C  
ATOM   1521  CD2 LEU A  91       9.707  20.979  -6.015  1.00  1.360          C  
ATOM   1522  H   LEU A  91       4.951  20.144  -7.611  1.00  1.190          H  
ATOM   1523  HA  LEU A  91       5.907  22.731  -6.623  1.00  1.150          H  
ATOM   1524 1HB  LEU A  91       6.977  20.605  -5.965  1.00  1.630          H  
ATOM   1525 2HB  LEU A  91       7.557  20.414  -7.614  1.00  1.630          H  
ATOM   1526  HG  LEU A  91       9.005  22.505  -7.344  1.00  1.630          H  
ATOM   1527 1HD1 LEU A  91       9.333  23.449  -5.081  1.00  1.630          H  
ATOM   1528 2HD1 LEU A  91       7.657  23.672  -5.591  1.00  1.630          H  
ATOM   1529 3HD1 LEU A  91       8.055  22.382  -4.445  1.00  1.630          H  
ATOM   1530 1HD2 LEU A  91      10.608  21.497  -5.753  1.00  1.630          H  
ATOM   1531 2HD2 LEU A  91       9.353  20.446  -5.139  1.00  1.630          H  
ATOM   1532 3HD2 LEU A  91       9.910  20.297  -6.794  1.00  1.630          H  
ATOM   1533  N   ARG A  92       6.830  23.980  -8.550  1.00  1.190          N  
ATOM   1534  CA  ARG A  92       7.070  24.960  -9.619  1.00  1.400          C  
ATOM   1535  C   ARG A  92       8.051  24.642 -10.764  1.00  1.390          C  
ATOM   1536  O   ARG A  92       7.930  25.239 -11.833  1.00  1.820          O  
ATOM   1537  CB  ARG A  92       7.570  26.249  -8.970  1.00  1.880          C  
ATOM   1538  CG  ARG A  92       8.976  26.135  -8.345  1.00  1.880          C  
ATOM   1539  CD  ARG A  92       9.380  27.324  -7.565  1.00  1.880          C  
ATOM   1540  NE  ARG A  92      10.747  27.160  -7.071  1.00  1.880          N  
ATOM   1541  CZ  ARG A  92      11.384  27.946  -6.172  1.00  1.880          C  
ATOM   1542  NH1 ARG A  92      10.770  28.984  -5.620  1.00  1.880          N  
ATOM   1543  NH2 ARG A  92      12.643  27.660  -5.847  1.00  1.880          N  
ATOM   1544  H   ARG A  92       6.932  24.302  -7.599  1.00  1.430          H  
ATOM   1545  HA  ARG A  92       6.099  25.162 -10.073  1.00  1.680          H  
ATOM   1546 1HB  ARG A  92       7.603  27.042  -9.714  1.00  2.250          H  
ATOM   1547 2HB  ARG A  92       6.878  26.557  -8.187  1.00  2.250          H  
ATOM   1548 1HG  ARG A  92       9.031  25.268  -7.688  1.00  2.250          H  
ATOM   1549 2HG  ARG A  92       9.722  26.030  -9.131  1.00  2.250          H  
ATOM   1550 1HD  ARG A  92       9.343  28.209  -8.200  1.00  2.250          H  
ATOM   1551 2HD  ARG A  92       8.713  27.446  -6.713  1.00  2.250          H  
ATOM   1552  HE  ARG A  92      11.301  26.387  -7.485  1.00  2.250          H  
ATOM   1553 1HH1 ARG A  92       9.817  29.200  -5.867  1.00  2.250          H  
ATOM   1554 2HH1 ARG A  92      11.257  29.562  -4.950  1.00  2.250          H  
ATOM   1555 1HH2 ARG A  92      13.113  26.831  -6.277  1.00  2.250          H  
ATOM   1556 2HH2 ARG A  92      13.139  28.225  -5.182  1.00  2.250          H  
ATOM   1557  N   SER A  93       9.036  23.776 -10.554  1.00  1.220          N  
ATOM   1558  CA  SER A  93      10.023  23.503 -11.604  1.00  1.190          C  
ATOM   1559  C   SER A  93      10.745  22.187 -11.459  1.00  1.020          C  
ATOM   1560  O   SER A  93      11.109  21.783 -10.349  1.00  0.950          O  
ATOM   1561  CB  SER A  93      11.073  24.587 -11.665  1.00  1.680          C  
ATOM   1562  OG  SER A  93      12.061  24.251 -12.619  1.00  1.680          O  
ATOM   1563  H   SER A  93       9.111  23.297  -9.671  1.00  1.460          H  
ATOM   1564  HA  SER A  93       9.495  23.481 -12.561  1.00  1.430          H  
ATOM   1565 1HB  SER A  93      10.608  25.534 -11.934  1.00  2.010          H  
ATOM   1566 2HB  SER A  93      11.530  24.711 -10.687  1.00  2.010          H  
ATOM   1567  HG  SER A  93      12.657  25.014 -12.659  1.00  2.010          H  
ATOM   1568  N   GLU A  94      11.070  21.571 -12.594  1.00  1.010          N  
ATOM   1569  CA  GLU A  94      11.831  20.325 -12.643  1.00  0.900          C  
ATOM   1570  C   GLU A  94      13.189  20.458 -11.960  1.00  0.870          C  
ATOM   1571  O   GLU A  94      13.749  19.473 -11.466  1.00  0.770          O  
ATOM   1572  CB  GLU A  94      11.991  19.879 -14.093  1.00  1.300          C  
ATOM   1573  CG  GLU A  94      10.669  19.480 -14.757  1.00  1.300          C  
ATOM   1574  CD  GLU A  94       9.876  20.655 -15.279  1.00  1.300          C  
ATOM   1575  OE1 GLU A  94      10.320  21.776 -15.120  1.00  1.300          O  
ATOM   1576  OE2 GLU A  94       8.823  20.438 -15.817  1.00  1.300          O  
ATOM   1577  H   GLU A  94      10.751  21.979 -13.480  1.00  1.210          H  
ATOM   1578  HA  GLU A  94      11.270  19.560 -12.129  1.00  1.080          H  
ATOM   1579 1HB  GLU A  94      12.443  20.682 -14.676  1.00  1.560          H  
ATOM   1580 2HB  GLU A  94      12.665  19.023 -14.139  1.00  1.560          H  
ATOM   1581 1HG  GLU A  94      10.882  18.805 -15.586  1.00  1.560          H  
ATOM   1582 2HG  GLU A  94      10.065  18.936 -14.030  1.00  1.560          H  
ATOM   1583  N   ASP A  95      13.725  21.679 -11.915  1.00  1.000          N  
ATOM   1584  CA  ASP A  95      15.002  21.912 -11.261  1.00  1.030          C  
ATOM   1585  C   ASP A  95      14.873  21.704  -9.752  1.00  0.920          C  
ATOM   1586  O   ASP A  95      15.778  21.165  -9.106  1.00  0.900          O  
ATOM   1587  CB  ASP A  95      15.483  23.340 -11.507  1.00  1.430          C  
ATOM   1588  CG  ASP A  95      15.936  23.620 -12.935  1.00  1.430          C  
ATOM   1589  OD1 ASP A  95      16.175  22.705 -13.687  1.00  1.430          O  
ATOM   1590  OD2 ASP A  95      16.022  24.775 -13.261  1.00  1.430          O  
ATOM   1591  H   ASP A  95      13.231  22.451 -12.366  1.00  1.200          H  
ATOM   1592  HA  ASP A  95      15.734  21.206 -11.652  1.00  1.240          H  
ATOM   1593 1HB  ASP A  95      14.676  24.032 -11.255  1.00  1.720          H  
ATOM   1594 2HB  ASP A  95      16.309  23.558 -10.831  1.00  1.720          H  
ATOM   1595  N   ASP A  96      13.721  22.093  -9.193  1.00  0.920          N  
ATOM   1596  CA  ASP A  96      13.498  22.018  -7.764  1.00  0.890          C  
ATOM   1597  C   ASP A  96      13.031  20.623  -7.430  1.00  0.690          C  
ATOM   1598  O   ASP A  96      13.330  20.109  -6.350  1.00  0.670          O  
ATOM   1599  CB  ASP A  96      12.452  23.038  -7.331  1.00  1.260          C  
ATOM   1600  CG  ASP A  96      12.864  24.477  -7.521  1.00  1.260          C  
ATOM   1601  OD1 ASP A  96      13.722  24.970  -6.822  1.00  1.260          O  
ATOM   1602  OD2 ASP A  96      12.288  25.109  -8.368  1.00  1.260          O  
ATOM   1603  H   ASP A  96      12.967  22.454  -9.773  1.00  1.100          H  
ATOM   1604  HA  ASP A  96      14.429  22.214  -7.242  1.00  1.070          H  
ATOM   1605 1HB  ASP A  96      11.527  22.860  -7.880  1.00  1.510          H  
ATOM   1606 2HB  ASP A  96      12.243  22.903  -6.277  1.00  1.510          H  
ATOM   1607  N   ILE A  97      12.315  20.000  -8.371  1.00  0.610          N  
ATOM   1608  CA  ILE A  97      11.838  18.646  -8.177  1.00  0.490          C  
ATOM   1609  C   ILE A  97      13.049  17.753  -8.061  1.00  0.450          C  
ATOM   1610  O   ILE A  97      13.129  16.950  -7.140  1.00  0.460          O  
ATOM   1611  CB  ILE A  97      10.915  18.174  -9.313  1.00  0.730          C  
ATOM   1612  CG1 ILE A  97       9.587  18.995  -9.279  1.00  0.730          C  
ATOM   1613  CG2 ILE A  97      10.632  16.662  -9.126  1.00  0.730          C  
ATOM   1614  CD1 ILE A  97       8.717  18.903 -10.503  1.00  0.730          C  
ATOM   1615  H   ILE A  97      12.084  20.512  -9.227  1.00  0.730          H  
ATOM   1616  HA  ILE A  97      11.279  18.588  -7.249  1.00  0.590          H  
ATOM   1617  HB  ILE A  97      11.392  18.336 -10.264  1.00  0.880          H  
ATOM   1618 1HG1 ILE A  97       9.002  18.635  -8.451  1.00  0.880          H  
ATOM   1619 2HG1 ILE A  97       9.817  20.040  -9.113  1.00  0.880          H  
ATOM   1620 1HG2 ILE A  97       9.980  16.298  -9.913  1.00  0.880          H  
ATOM   1621 2HG2 ILE A  97      11.559  16.090  -9.160  1.00  0.880          H  
ATOM   1622 3HG2 ILE A  97      10.160  16.491  -8.169  1.00  0.880          H  
ATOM   1623 1HD1 ILE A  97       7.815  19.504 -10.339  1.00  0.880          H  
ATOM   1624 2HD1 ILE A  97       9.237  19.287 -11.361  1.00  0.880          H  
ATOM   1625 3HD1 ILE A  97       8.438  17.885 -10.698  1.00  0.880          H  
ATOM   1626  N   ASP A  98      14.015  17.898  -8.974  1.00  0.520          N  
ATOM   1627  CA  ASP A  98      15.212  17.081  -8.914  1.00  0.580          C  
ATOM   1628  C   ASP A  98      15.950  17.292  -7.583  1.00  0.580          C  
ATOM   1629  O   ASP A  98      16.301  16.322  -6.898  1.00  0.610          O  
ATOM   1630  CB  ASP A  98      16.125  17.419 -10.099  1.00  0.790          C  
ATOM   1631  CG  ASP A  98      17.319  16.480 -10.243  1.00  0.790          C  
ATOM   1632  OD1 ASP A  98      17.102  15.305 -10.497  1.00  0.790          O  
ATOM   1633  OD2 ASP A  98      18.430  16.928 -10.116  1.00  0.790          O  
ATOM   1634  H   ASP A  98      13.906  18.558  -9.750  1.00  0.620          H  
ATOM   1635  HA  ASP A  98      14.922  16.037  -8.997  1.00  0.700          H  
ATOM   1636 1HB  ASP A  98      15.537  17.390 -11.020  1.00  0.950          H  
ATOM   1637 2HB  ASP A  98      16.489  18.445  -9.991  1.00  0.950          H  
ATOM   1638  N   ARG A  99      16.143  18.559  -7.182  1.00  0.650          N  
ATOM   1639  CA  ARG A  99      16.845  18.839  -5.940  1.00  0.740          C  
ATOM   1640  C   ARG A  99      16.176  18.214  -4.720  1.00  0.660          C  
ATOM   1641  O   ARG A  99      16.862  17.670  -3.851  1.00  0.750          O  
ATOM   1642  CB  ARG A  99      16.931  20.340  -5.723  1.00  1.000          C  
ATOM   1643  CG  ARG A  99      17.887  21.087  -6.641  1.00  1.000          C  
ATOM   1644  CD  ARG A  99      17.719  22.558  -6.496  1.00  1.000          C  
ATOM   1645  NE  ARG A  99      18.609  23.312  -7.368  1.00  1.000          N  
ATOM   1646  CZ  ARG A  99      18.444  24.616  -7.704  1.00  1.000          C  
ATOM   1647  NH1 ARG A  99      17.408  25.304  -7.252  1.00  1.000          N  
ATOM   1648  NH2 ARG A  99      19.330  25.205  -8.496  1.00  1.000          N  
ATOM   1649  H   ARG A  99      15.847  19.341  -7.777  1.00  0.780          H  
ATOM   1650  HA  ARG A  99      17.854  18.437  -6.025  1.00  0.890          H  
ATOM   1651 1HB  ARG A  99      15.943  20.773  -5.857  1.00  1.200          H  
ATOM   1652 2HB  ARG A  99      17.234  20.538  -4.696  1.00  1.200          H  
ATOM   1653 1HG  ARG A  99      18.910  20.838  -6.367  1.00  1.200          H  
ATOM   1654 2HG  ARG A  99      17.718  20.804  -7.673  1.00  1.200          H  
ATOM   1655 1HD  ARG A  99      16.693  22.811  -6.755  1.00  1.200          H  
ATOM   1656 2HD  ARG A  99      17.918  22.849  -5.465  1.00  1.200          H  
ATOM   1657  HE  ARG A  99      19.419  22.830  -7.741  1.00  1.200          H  
ATOM   1658 1HH1 ARG A  99      16.719  24.862  -6.651  1.00  1.200          H  
ATOM   1659 2HH1 ARG A  99      17.289  26.273  -7.509  1.00  1.200          H  
ATOM   1660 1HH2 ARG A  99      20.125  24.684  -8.843  1.00  1.200          H  
ATOM   1661 2HH2 ARG A  99      19.217  26.176  -8.752  1.00  1.200          H  
ATOM   1662  N   ILE A 100      14.842  18.261  -4.647  1.00  0.590          N  
ATOM   1663  CA  ILE A 100      14.199  17.678  -3.483  1.00  0.690          C  
ATOM   1664  C   ILE A 100      14.135  16.146  -3.497  1.00  0.680          C  
ATOM   1665  O   ILE A 100      14.385  15.518  -2.470  1.00  0.800          O  
ATOM   1666  CB  ILE A 100      12.802  18.300  -3.216  1.00  0.930          C  
ATOM   1667  CG1 ILE A 100      12.296  17.896  -1.838  1.00  0.930          C  
ATOM   1668  CG2 ILE A 100      11.764  17.872  -4.240  1.00  0.930          C  
ATOM   1669  CD1 ILE A 100      13.054  18.368  -0.647  1.00  0.930          C  
ATOM   1670  H   ILE A 100      14.305  18.766  -5.360  1.00  0.710          H  
ATOM   1671  HA  ILE A 100      14.811  17.964  -2.647  1.00  0.830          H  
ATOM   1672  HB  ILE A 100      12.896  19.383  -3.247  1.00  1.110          H  
ATOM   1673 1HG1 ILE A 100      11.271  18.250  -1.739  1.00  1.110          H  
ATOM   1674 2HG1 ILE A 100      12.294  16.855  -1.797  1.00  1.110          H  
ATOM   1675 1HG2 ILE A 100      10.827  18.365  -4.007  1.00  1.110          H  
ATOM   1676 2HG2 ILE A 100      12.093  18.172  -5.205  1.00  1.110          H  
ATOM   1677 3HG2 ILE A 100      11.615  16.801  -4.220  1.00  1.110          H  
ATOM   1678 1HD1 ILE A 100      12.547  17.973   0.196  1.00  1.110          H  
ATOM   1679 2HD1 ILE A 100      14.065  18.007  -0.644  1.00  1.110          H  
ATOM   1680 3HD1 ILE A 100      13.052  19.454  -0.611  1.00  1.110          H  
ATOM   1681  N   VAL A 101      13.886  15.514  -4.645  1.00  0.620          N  
ATOM   1682  CA  VAL A 101      13.768  14.055  -4.622  1.00  0.750          C  
ATOM   1683  C   VAL A 101      15.118  13.393  -4.298  1.00  0.840          C  
ATOM   1684  O   VAL A 101      15.166  12.260  -3.822  1.00  1.020          O  
ATOM   1685  CB  VAL A 101      13.134  13.516  -5.922  1.00  1.000          C  
ATOM   1686  CG1 VAL A 101      11.741  14.172  -6.094  1.00  1.000          C  
ATOM   1687  CG2 VAL A 101      14.018  13.750  -7.110  1.00  1.000          C  
ATOM   1688  H   VAL A 101      13.725  16.051  -5.504  1.00  0.740          H  
ATOM   1689  HA  VAL A 101      13.080  13.793  -3.821  1.00  0.900          H  
ATOM   1690  HB  VAL A 101      12.964  12.452  -5.807  1.00  1.200          H  
ATOM   1691 1HG1 VAL A 101      11.243  13.785  -6.978  1.00  1.200          H  
ATOM   1692 2HG1 VAL A 101      11.163  13.958  -5.234  1.00  1.200          H  
ATOM   1693 3HG1 VAL A 101      11.833  15.233  -6.189  1.00  1.200          H  
ATOM   1694 1HG2 VAL A 101      13.536  13.357  -8.001  1.00  1.200          H  
ATOM   1695 2HG2 VAL A 101      14.183  14.792  -7.225  1.00  1.200          H  
ATOM   1696 3HG2 VAL A 101      14.967  13.251  -6.968  1.00  1.200          H  
ATOM   1697  N   LYS A 102      16.223  14.086  -4.596  1.00  0.780          N  
ATOM   1698  CA  LYS A 102      17.569  13.625  -4.263  1.00  0.890          C  
ATOM   1699  C   LYS A 102      18.093  14.146  -2.907  1.00  0.910          C  
ATOM   1700  O   LYS A 102      19.256  13.915  -2.565  1.00  1.150          O  
ATOM   1701  CB  LYS A 102      18.551  14.053  -5.358  1.00  1.200          C  
ATOM   1702  CG  LYS A 102      18.381  13.369  -6.717  1.00  1.200          C  
ATOM   1703  CD  LYS A 102      19.407  13.928  -7.718  1.00  1.200          C  
ATOM   1704  CE  LYS A 102      19.591  13.053  -8.982  1.00  1.200          C  
ATOM   1705  NZ  LYS A 102      18.370  12.952  -9.817  1.00  1.200          N  
ATOM   1706  H   LYS A 102      16.139  14.970  -5.117  1.00  0.940          H  
ATOM   1707  HA  LYS A 102      17.549  12.538  -4.212  1.00  1.070          H  
ATOM   1708 1HB  LYS A 102      18.437  15.130  -5.525  1.00  1.440          H  
ATOM   1709 2HB  LYS A 102      19.571  13.884  -5.018  1.00  1.440          H  
ATOM   1710 1HG  LYS A 102      18.504  12.293  -6.608  1.00  1.440          H  
ATOM   1711 2HG  LYS A 102      17.378  13.577  -7.086  1.00  1.440          H  
ATOM   1712 1HD  LYS A 102      19.066  14.921  -8.043  1.00  1.440          H  
ATOM   1713 2HD  LYS A 102      20.370  14.042  -7.228  1.00  1.440          H  
ATOM   1714 1HE  LYS A 102      20.382  13.497  -9.584  1.00  1.440          H  
ATOM   1715 2HE  LYS A 102      19.896  12.052  -8.682  1.00  1.440          H  
ATOM   1716 1HZ  LYS A 102      18.558  12.391 -10.628  1.00  1.440          H  
ATOM   1717 2HZ  LYS A 102      17.631  12.532  -9.291  1.00  1.440          H  
ATOM   1718 3HZ  LYS A 102      18.066  13.887 -10.123  1.00  1.440          H  
ATOM   1719  N   ALA A 103      17.271  14.898  -2.171  1.00  0.930          N  
ATOM   1720  CA  ALA A 103      17.663  15.542  -0.919  1.00  1.010          C  
ATOM   1721  C   ALA A 103      18.018  14.607   0.217  1.00  1.180          C  
ATOM   1722  O   ALA A 103      17.424  13.542   0.386  1.00  1.820          O  
ATOM   1723  CB  ALA A 103      16.548  16.437  -0.431  1.00  1.380          C  
ATOM   1724  H   ALA A 103      16.307  15.036  -2.480  1.00  1.120          H  
ATOM   1725  HA  ALA A 103      18.540  16.152  -1.130  1.00  1.210          H  
ATOM   1726 1HB  ALA A 103      16.864  16.950   0.478  1.00  1.660          H  
ATOM   1727 2HB  ALA A 103      16.325  17.157  -1.198  1.00  1.660          H  
ATOM   1728 3HB  ALA A 103      15.668  15.835  -0.224  1.00  1.660          H  
ATOM   1729  N   GLU A 104      18.955  15.079   1.042  1.00  1.170          N  
ATOM   1730  CA  GLU A 104      19.311  14.438   2.295  1.00  1.630          C  
ATOM   1731  C   GLU A 104      18.252  14.870   3.296  1.00  1.700          C  
ATOM   1732  O   GLU A 104      17.898  16.050   3.347  1.00  1.990          O  
ATOM   1733  CB  GLU A 104      20.704  14.857   2.759  1.00  2.100          C  
ATOM   1734  CG  GLU A 104      21.179  14.158   4.024  1.00  2.100          C  
ATOM   1735  CD  GLU A 104      22.563  14.556   4.422  1.00  2.100          C  
ATOM   1736  OE1 GLU A 104      23.158  15.345   3.730  1.00  2.100          O  
ATOM   1737  OE2 GLU A 104      23.029  14.070   5.422  1.00  2.100          O  
ATOM   1738  H   GLU A 104      19.420  15.940   0.794  1.00  1.400          H  
ATOM   1739  HA  GLU A 104      19.270  13.355   2.179  1.00  1.960          H  
ATOM   1740 1HB  GLU A 104      21.426  14.650   1.969  1.00  2.520          H  
ATOM   1741 2HB  GLU A 104      20.719  15.931   2.944  1.00  2.520          H  
ATOM   1742 1HG  GLU A 104      20.501  14.399   4.846  1.00  2.520          H  
ATOM   1743 2HG  GLU A 104      21.145  13.081   3.868  1.00  2.520          H  
ATOM   1744  N   ILE A 105      17.729  13.927   4.061  1.00  1.870          N  
ATOM   1745  CA  ILE A 105      16.654  14.213   4.996  1.00  2.160          C  
ATOM   1746  C   ILE A 105      17.089  14.044   6.471  1.00  2.330          C  
ATOM   1747  O   ILE A 105      17.801  13.083   6.767  1.00  2.490          O  
ATOM   1748  CB  ILE A 105      15.459  13.291   4.697  1.00  2.910          C  
ATOM   1749  CG1 ILE A 105      15.054  13.404   3.146  1.00  2.910          C  
ATOM   1750  CG2 ILE A 105      14.278  13.618   5.625  1.00  2.910          C  
ATOM   1751  CD1 ILE A 105      14.641  14.786   2.615  1.00  2.910          C  
ATOM   1752  H   ILE A 105      18.084  12.984   3.977  1.00  2.240          H  
ATOM   1753  HA  ILE A 105      16.328  15.218   4.806  1.00  2.590          H  
ATOM   1754  HB  ILE A 105      15.761  12.261   4.873  1.00  3.490          H  
ATOM   1755 1HG1 ILE A 105      15.903  13.068   2.549  1.00  3.490          H  
ATOM   1756 2HG1 ILE A 105      14.228  12.731   2.965  1.00  3.490          H  
ATOM   1757 1HG2 ILE A 105      13.488  12.959   5.437  1.00  3.490          H  
ATOM   1758 2HG2 ILE A 105      14.562  13.499   6.650  1.00  3.490          H  
ATOM   1759 3HG2 ILE A 105      13.941  14.627   5.465  1.00  3.490          H  
ATOM   1760 1HD1 ILE A 105      14.408  14.694   1.558  1.00  3.490          H  
ATOM   1761 2HD1 ILE A 105      13.778  15.154   3.135  1.00  3.490          H  
ATOM   1762 3HD1 ILE A 105      15.450  15.495   2.725  1.00  3.490          H  
ATOM   1763  N   PRO A 106      16.732  14.981   7.392  1.00  2.700          N  
ATOM   1764  CA  PRO A 106      16.950  14.931   8.836  1.00  2.990          C  
ATOM   1765  C   PRO A 106      16.292  13.697   9.442  1.00  3.160          C  
ATOM   1766  O   PRO A 106      15.363  13.147   8.854  1.00  3.570          O  
ATOM   1767  CB  PRO A 106      16.267  16.210   9.344  1.00  4.490          C  
ATOM   1768  CG  PRO A 106      16.266  17.144   8.172  1.00  4.490          C  
ATOM   1769  CD  PRO A 106      16.111  16.265   6.959  1.00  4.490          C  
ATOM   1770  HA  PRO A 106      18.035  14.940   9.042  1.00  3.590          H  
ATOM   1771 1HB  PRO A 106      15.247  15.968   9.696  1.00  5.380          H  
ATOM   1772 2HB  PRO A 106      16.811  16.615  10.208  1.00  5.380          H  
ATOM   1773 1HG  PRO A 106      15.439  17.871   8.276  1.00  5.380          H  
ATOM   1774 2HG  PRO A 106      17.199  17.729   8.153  1.00  5.380          H  
ATOM   1775 1HD  PRO A 106      15.058  16.132   6.738  1.00  5.380          H  
ATOM   1776 2HD  PRO A 106      16.676  16.754   6.148  1.00  5.380          H  
ATOM   1777  N   ASP A 107      16.791  13.238  10.587  1.00  3.390          N  
ATOM   1778  CA  ASP A 107      16.209  12.074  11.261  1.00  3.850          C  
ATOM   1779  C   ASP A 107      16.083  12.335  12.768  1.00  4.560          C  
ATOM   1780  O   ASP A 107      17.054  12.190  13.529  1.00  4.860          O  
ATOM   1781  CB  ASP A 107      17.089  10.843  10.983  1.00  5.210          C  
ATOM   1782  CG  ASP A 107      16.551   9.492  11.503  1.00  5.210          C  
ATOM   1783  OD1 ASP A 107      15.580   9.461  12.197  1.00  5.210          O  
ATOM   1784  OD2 ASP A 107      17.125   8.471  11.117  1.00  5.210          O  
ATOM   1785  H   ASP A 107      17.570  13.712  11.018  1.00  4.070          H  
ATOM   1786  HA  ASP A 107      15.211  11.895  10.859  1.00  4.620          H  
ATOM   1787 1HB  ASP A 107      17.236  10.766   9.909  1.00  6.250          H  
ATOM   1788 2HB  ASP A 107      18.070  11.007  11.427  1.00  6.250          H  
ATOM   1789  N   GLU A 108      14.905  12.774  13.212  1.00  5.210          N  
ATOM   1790  CA  GLU A 108      14.755  13.124  14.625  1.00  6.170          C  
ATOM   1791  C   GLU A 108      14.494  11.902  15.492  1.00  6.790          C  
ATOM   1792  O   GLU A 108      13.370  11.617  15.898  1.00  7.520          O  
ATOM   1793  CB  GLU A 108      13.662  14.161  14.868  1.00  8.250          C  
ATOM   1794  CG  GLU A 108      13.916  15.531  14.290  1.00  8.250          C  
ATOM   1795  CD  GLU A 108      12.884  16.541  14.770  1.00  8.250          C  
ATOM   1796  OE1 GLU A 108      11.780  16.155  15.075  1.00  8.250          O  
ATOM   1797  OE2 GLU A 108      13.209  17.697  14.855  1.00  8.250          O  
ATOM   1798  H   GLU A 108      14.123  12.863  12.540  1.00  6.250          H  
ATOM   1799  HA  GLU A 108      15.694  13.563  14.963  1.00  7.400          H  
ATOM   1800 1HB  GLU A 108      12.723  13.797  14.445  1.00  9.900          H  
ATOM   1801 2HB  GLU A 108      13.527  14.283  15.939  1.00  9.900          H  
ATOM   1802 1HG  GLU A 108      14.912  15.866  14.576  1.00  9.900          H  
ATOM   1803 2HG  GLU A 108      13.879  15.461  13.201  1.00  9.900          H  
ATOM   1804  N   ASP A 109      15.553  11.201  15.841  1.00  6.790          N  
ATOM   1805  CA  ASP A 109      15.431   9.957  16.592  1.00  7.680          C  
ATOM   1806  C   ASP A 109      14.741  10.169  17.940  1.00  8.010          C  
ATOM   1807  O   ASP A 109      13.998   9.308  18.415  1.00  8.400          O  
ATOM   1808  CB  ASP A 109      16.827   9.418  16.852  1.00 10.400          C  
ATOM   1809  CG  ASP A 109      17.636  10.448  17.641  1.00 10.400          C  
ATOM   1810  OD1 ASP A 109      17.368  11.641  17.478  1.00 10.400          O  
ATOM   1811  OD2 ASP A 109      18.447  10.063  18.448  1.00 10.400          O  
ATOM   1812  H   ASP A 109      16.471  11.524  15.513  1.00  8.150          H  
ATOM   1813  HA  ASP A 109      14.854   9.246  15.999  1.00  9.220          H  
ATOM   1814 1HB  ASP A 109      16.771   8.486  17.414  1.00 12.480          H  
ATOM   1815 2HB  ASP A 109      17.327   9.214  15.901  1.00 12.480          H  
ATOM   1816  N   GLN A 110      14.907  11.367  18.497  1.00  8.190          N  
ATOM   1817  CA  GLN A 110      14.320  11.721  19.789  1.00  8.840          C  
ATOM   1818  C   GLN A 110      12.885  12.262  19.695  1.00  9.530          C  
ATOM   1819  O   GLN A 110      12.305  12.649  20.711  1.00 10.180          O  
ATOM   1820  CB  GLN A 110      15.184  12.760  20.513  1.00 12.120          C  
ATOM   1821  CG  GLN A 110      16.608  12.306  20.806  1.00 12.120          C  
ATOM   1822  CD  GLN A 110      16.672  11.055  21.630  1.00 12.120          C  
ATOM   1823  OE1 GLN A 110      16.080  10.980  22.713  1.00 12.120          O  
ATOM   1824  NE2 GLN A 110      17.383  10.052  21.128  1.00 12.120          N  
ATOM   1825  H   GLN A 110      15.602  11.971  18.040  1.00  9.830          H  
ATOM   1826  HA  GLN A 110      14.286  10.818  20.397  1.00 10.610          H  
ATOM   1827 1HB  GLN A 110      15.241  13.663  19.908  1.00 14.540          H  
ATOM   1828 2HB  GLN A 110      14.716  13.027  21.459  1.00 14.540          H  
ATOM   1829 1HG  GLN A 110      17.124  12.123  19.876  1.00 14.540          H  
ATOM   1830 2HG  GLN A 110      17.116  13.095  21.354  1.00 14.540          H  
ATOM   1831 1HE2 GLN A 110      17.460   9.192  21.623  1.00 14.540          H  
ATOM   1832 2HE2 GLN A 110      17.851  10.149  20.211  1.00 14.540          H  
ATOM   1833  N   CYS A 111      12.327  12.334  18.488  1.00  9.520          N  
ATOM   1834  CA  CYS A 111      10.960  12.791  18.270  1.00 10.250          C  
ATOM   1835  C   CYS A 111       9.973  11.746  18.785  1.00 10.860          C  
ATOM   1836  O   CYS A 111      10.059  10.594  18.365  1.00 10.860          O  
ATOM   1837  CB  CYS A 111      10.697  13.009  16.784  1.00 14.060          C  
ATOM   1838  SG  CYS A 111       9.030  13.511  16.376  1.00 14.060          S  
ATOM   1839  H   CYS A 111      12.859  12.000  17.679  1.00 11.420          H  
ATOM   1840  HA  CYS A 111      10.847  13.744  18.770  1.00 12.300          H  
ATOM   1841 1HB  CYS A 111      11.351  13.788  16.429  1.00 16.870          H  
ATOM   1842 2HB  CYS A 111      10.935  12.122  16.226  1.00 16.870          H  
ATOM   1843  HG  CYS A 111       9.251  13.541  15.059  1.00 16.870          H  
ATOM   1844  N   PRO A 112       8.993  12.081  19.646  1.00 11.520          N  
ATOM   1845  CA  PRO A 112       7.999  11.148  20.170  1.00 12.250          C  
ATOM   1846  C   PRO A 112       7.339  10.290  19.087  1.00 12.890          C  
ATOM   1847  O   PRO A 112       7.112   9.097  19.298  1.00 13.320          O  
ATOM   1848  CB  PRO A 112       6.989  12.100  20.819  1.00 18.380          C  
ATOM   1849  CG  PRO A 112       7.832  13.282  21.269  1.00 18.380          C  
ATOM   1850  CD  PRO A 112       8.870  13.461  20.176  1.00 18.380          C  
ATOM   1851  HA  PRO A 112       8.476  10.510  20.930  1.00 14.700          H  
ATOM   1852 1HB  PRO A 112       6.206  12.377  20.095  1.00 22.050          H  
ATOM   1853 2HB  PRO A 112       6.483  11.595  21.656  1.00 22.050          H  
ATOM   1854 1HG  PRO A 112       7.198  14.175  21.404  1.00 22.050          H  
ATOM   1855 2HG  PRO A 112       8.288  13.069  22.249  1.00 22.050          H  
ATOM   1856 1HD  PRO A 112       8.523  14.165  19.405  1.00 22.050          H  
ATOM   1857 2HD  PRO A 112       9.812  13.783  20.660  1.00 22.050          H  
ATOM   1858  N   ARG A 113       7.118  10.861  17.898  1.00 13.040          N  
ATOM   1859  CA  ARG A 113       6.501  10.099  16.824  1.00 13.710          C  
ATOM   1860  C   ARG A 113       7.435   9.039  16.274  1.00 13.310          C  
ATOM   1861  O   ARG A 113       6.977   7.982  15.842  1.00 13.870          O  
ATOM   1862  CB  ARG A 113       6.050  11.001  15.690  1.00 18.930          C  
ATOM   1863  CG  ARG A 113       4.868  11.881  16.043  1.00 18.930          C  
ATOM   1864  CD  ARG A 113       4.447  12.764  14.915  1.00 18.930          C  
ATOM   1865  NE  ARG A 113       3.956  11.989  13.767  1.00 18.930          N  
ATOM   1866  CZ  ARG A 113       2.713  11.475  13.627  1.00 18.930          C  
ATOM   1867  NH1 ARG A 113       1.790  11.622  14.562  1.00 18.930          N  
ATOM   1868  NH2 ARG A 113       2.449  10.809  12.521  1.00 18.930          N  
ATOM   1869  H   ARG A 113       7.310  11.843  17.747  1.00 15.650          H  
ATOM   1870  HA  ARG A 113       5.618   9.597  17.226  1.00 16.450          H  
ATOM   1871 1HB  ARG A 113       6.870  11.636  15.375  1.00 22.710          H  
ATOM   1872 2HB  ARG A 113       5.768  10.387  14.834  1.00 22.710          H  
ATOM   1873 1HG  ARG A 113       4.032  11.243  16.323  1.00 22.710          H  
ATOM   1874 2HG  ARG A 113       5.135  12.513  16.890  1.00 22.710          H  
ATOM   1875 1HD  ARG A 113       3.661  13.439  15.245  1.00 22.710          H  
ATOM   1876 2HD  ARG A 113       5.305  13.350  14.583  1.00 22.710          H  
ATOM   1877  HE  ARG A 113       4.589  11.832  12.975  1.00 22.710          H  
ATOM   1878 1HH1 ARG A 113       1.997  12.130  15.407  1.00 22.710          H  
ATOM   1879 2HH1 ARG A 113       0.870  11.225  14.430  1.00 22.710          H  
ATOM   1880 1HH2 ARG A 113       3.200  10.718  11.827  1.00 22.710          H  
ATOM   1881 2HH2 ARG A 113       1.542  10.403  12.364  1.00 22.710          H  
ATOM   1882  N   LEU A 114       8.736   9.327  16.241  1.00 12.390          N  
ATOM   1883  CA  LEU A 114       9.677   8.380  15.686  1.00 12.030          C  
ATOM   1884  C   LEU A 114       9.931   7.321  16.725  1.00 12.160          C  
ATOM   1885  O   LEU A 114      10.153   6.163  16.376  1.00 12.420          O  
ATOM   1886  CB  LEU A 114      10.943   9.081  15.186  1.00 16.990          C  
ATOM   1887  CG  LEU A 114      10.882   9.540  13.673  1.00 16.990          C  
ATOM   1888  CD1 LEU A 114       9.677  10.468  13.397  1.00 16.990          C  
ATOM   1889  CD2 LEU A 114      12.157  10.282  13.299  1.00 16.990          C  
ATOM   1890  H   LEU A 114       9.093  10.185  16.655  1.00 14.870          H  
ATOM   1891  HA  LEU A 114       9.226   7.894  14.833  1.00 14.440          H  
ATOM   1892 1HB  LEU A 114      11.139   9.943  15.810  1.00 20.380          H  
ATOM   1893 2HB  LEU A 114      11.788   8.399  15.294  1.00 20.380          H  
ATOM   1894  HG  LEU A 114      10.779   8.667  13.068  1.00 20.380          H  
ATOM   1895 1HD1 LEU A 114       9.692  10.743  12.342  1.00 20.380          H  
ATOM   1896 2HD1 LEU A 114       8.741   9.969  13.620  1.00 20.380          H  
ATOM   1897 3HD1 LEU A 114       9.762  11.366  14.001  1.00 20.380          H  
ATOM   1898 1HD2 LEU A 114      12.118  10.575  12.243  1.00 20.380          H  
ATOM   1899 2HD2 LEU A 114      12.227  11.170  13.894  1.00 20.380          H  
ATOM   1900 3HD2 LEU A 114      13.039   9.654  13.463  1.00 20.380          H  
ATOM   1901  N   PHE A 115       9.858   7.699  18.000  1.00 12.130          N  
ATOM   1902  CA  PHE A 115       9.999   6.739  19.081  1.00 12.430          C  
ATOM   1903  C   PHE A 115       8.935   5.665  18.939  1.00 13.480          C  
ATOM   1904  O   PHE A 115       9.231   4.469  18.998  1.00 13.810          O  
ATOM   1905  CB  PHE A 115       9.875   7.377  20.454  1.00 17.280          C  
ATOM   1906  CG  PHE A 115       9.887   6.343  21.523  1.00 17.280          C  
ATOM   1907  CD1 PHE A 115      11.074   5.769  21.935  1.00 17.280          C  
ATOM   1908  CD2 PHE A 115       8.698   5.912  22.103  1.00 17.280          C  
ATOM   1909  CE1 PHE A 115      11.076   4.788  22.899  1.00 17.280          C  
ATOM   1910  CE2 PHE A 115       8.700   4.937  23.062  1.00 17.280          C  
ATOM   1911  CZ  PHE A 115       9.891   4.371  23.461  1.00 17.280          C  
ATOM   1912  H   PHE A 115       9.729   8.695  18.206  1.00 14.560          H  
ATOM   1913  HA  PHE A 115      10.980   6.269  19.000  1.00 14.920          H  
ATOM   1914 1HB  PHE A 115      10.695   8.075  20.618  1.00 20.740          H  
ATOM   1915 2HB  PHE A 115       8.948   7.931  20.524  1.00 20.740          H  
ATOM   1916  HD1 PHE A 115      12.013   6.094  21.484  1.00 20.740          H  
ATOM   1917  HD2 PHE A 115       7.754   6.356  21.782  1.00 20.740          H  
ATOM   1918  HE1 PHE A 115      12.016   4.338  23.216  1.00 20.740          H  
ATOM   1919  HE2 PHE A 115       7.763   4.607  23.504  1.00 20.740          H  
ATOM   1920  HZ  PHE A 115       9.899   3.595  24.222  1.00 20.740          H  
ATOM   1921  N   GLN A 116       7.677   6.106  18.767  1.00 14.080          N  
ATOM   1922  CA  GLN A 116       6.545   5.200  18.630  1.00 15.150          C  
ATOM   1923  C   GLN A 116       6.713   4.282  17.418  1.00 15.330          C  
ATOM   1924  O   GLN A 116       6.417   3.083  17.508  1.00 16.000          O  
ATOM   1925  CB  GLN A 116       5.262   6.019  18.491  1.00 20.780          C  
ATOM   1926  CG  GLN A 116       4.837   6.744  19.759  1.00 20.780          C  
ATOM   1927  CD  GLN A 116       3.691   7.719  19.510  1.00 20.780          C  
ATOM   1928  OE1 GLN A 116       3.355   8.025  18.359  1.00 20.780          O  
ATOM   1929  NE2 GLN A 116       3.092   8.215  20.583  1.00 20.780          N  
ATOM   1930  H   GLN A 116       7.510   7.117  18.765  1.00 16.900          H  
ATOM   1931  HA  GLN A 116       6.485   4.585  19.525  1.00 18.180          H  
ATOM   1932 1HB  GLN A 116       5.405   6.772  17.713  1.00 24.940          H  
ATOM   1933 2HB  GLN A 116       4.446   5.372  18.175  1.00 24.940          H  
ATOM   1934 1HG  GLN A 116       4.501   6.004  20.481  1.00 24.940          H  
ATOM   1935 2HG  GLN A 116       5.680   7.292  20.163  1.00 24.940          H  
ATOM   1936 1HE2 GLN A 116       2.334   8.862  20.479  1.00 24.940          H  
ATOM   1937 2HE2 GLN A 116       3.391   7.945  21.499  1.00 24.940          H  
ATOM   1938  N   ILE A 117       7.236   4.822  16.307  1.00 14.780          N  
ATOM   1939  CA  ILE A 117       7.481   4.021  15.109  1.00 14.960          C  
ATOM   1940  C   ILE A 117       8.520   2.933  15.393  1.00 14.700          C  
ATOM   1941  O   ILE A 117       8.318   1.765  15.017  1.00 15.330          O  
ATOM   1942  CB  ILE A 117       7.956   4.921  13.937  1.00 20.870          C  
ATOM   1943  CG1 ILE A 117       6.798   5.829  13.482  1.00 20.870          C  
ATOM   1944  CG2 ILE A 117       8.475   4.077  12.782  1.00 20.870          C  
ATOM   1945  CD1 ILE A 117       7.203   6.982  12.572  1.00 20.870          C  
ATOM   1946  H   ILE A 117       7.399   5.835  16.278  1.00 17.740          H  
ATOM   1947  HA  ILE A 117       6.551   3.539  14.820  1.00 17.950          H  
ATOM   1948  HB  ILE A 117       8.758   5.560  14.286  1.00 25.050          H  
ATOM   1949 1HG1 ILE A 117       6.074   5.220  12.948  1.00 25.050          H  
ATOM   1950 2HG1 ILE A 117       6.310   6.235  14.357  1.00 25.050          H  
ATOM   1951 1HG2 ILE A 117       8.831   4.713  11.982  1.00 25.050          H  
ATOM   1952 2HG2 ILE A 117       9.287   3.473  13.113  1.00 25.050          H  
ATOM   1953 3HG2 ILE A 117       7.679   3.433  12.411  1.00 25.050          H  
ATOM   1954 1HD1 ILE A 117       6.311   7.538  12.330  1.00 25.050          H  
ATOM   1955 2HD1 ILE A 117       7.895   7.631  13.078  1.00 25.050          H  
ATOM   1956 3HD1 ILE A 117       7.655   6.623  11.676  1.00 25.050          H  
ATOM   1957  N   VAL A 118       9.628   3.316  16.045  1.00 13.870          N  
ATOM   1958  CA  VAL A 118      10.675   2.356  16.338  1.00 13.690          C  
ATOM   1959  C   VAL A 118      10.164   1.291  17.268  1.00 14.480          C  
ATOM   1960  O   VAL A 118      10.313   0.105  16.988  1.00 14.880          O  
ATOM   1961  CB  VAL A 118      11.897   3.010  17.041  1.00 19.240          C  
ATOM   1962  CG1 VAL A 118      12.901   1.902  17.508  1.00 19.240          C  
ATOM   1963  CG2 VAL A 118      12.604   3.968  16.117  1.00 19.240          C  
ATOM   1964  H   VAL A 118       9.742   4.304  16.294  1.00 16.640          H  
ATOM   1965  HA  VAL A 118      10.993   1.905  15.414  1.00 16.430          H  
ATOM   1966  HB  VAL A 118      11.543   3.556  17.919  1.00 23.090          H  
ATOM   1967 1HG1 VAL A 118      13.743   2.374  18.009  1.00 23.090          H  
ATOM   1968 2HG1 VAL A 118      12.430   1.208  18.201  1.00 23.090          H  
ATOM   1969 3HG1 VAL A 118      13.262   1.349  16.642  1.00 23.090          H  
ATOM   1970 1HG2 VAL A 118      13.440   4.425  16.646  1.00 23.090          H  
ATOM   1971 2HG2 VAL A 118      12.971   3.446  15.279  1.00 23.090          H  
ATOM   1972 3HG2 VAL A 118      11.931   4.735  15.788  1.00 23.090          H  
ATOM   1973  N   LYS A 119       9.549   1.684  18.379  1.00 14.790          N  
ATOM   1974  CA  LYS A 119       9.080   0.706  19.339  1.00 15.620          C  
ATOM   1975  C   LYS A 119       8.087  -0.277  18.735  1.00 16.580          C  
ATOM   1976  O   LYS A 119       8.221  -1.496  18.912  1.00 17.180          O  
ATOM   1977  CB  LYS A 119       8.460   1.404  20.552  1.00 21.540          C  
ATOM   1978  CG  LYS A 119       7.974   0.444  21.651  1.00 21.540          C  
ATOM   1979  CD  LYS A 119       7.430   1.194  22.864  1.00 21.540          C  
ATOM   1980  CE  LYS A 119       6.908   0.221  23.922  1.00 21.540          C  
ATOM   1981  NZ  LYS A 119       6.359   0.925  25.115  1.00 21.540          N  
ATOM   1982  H   LYS A 119       9.433   2.686  18.569  1.00 17.750          H  
ATOM   1983  HA  LYS A 119       9.941   0.136  19.683  1.00 18.740          H  
ATOM   1984 1HB  LYS A 119       9.192   2.089  20.987  1.00 25.840          H  
ATOM   1985 2HB  LYS A 119       7.612   2.009  20.222  1.00 25.840          H  
ATOM   1986 1HG  LYS A 119       7.184  -0.197  21.254  1.00 25.840          H  
ATOM   1987 2HG  LYS A 119       8.803  -0.191  21.964  1.00 25.840          H  
ATOM   1988 1HD  LYS A 119       8.224   1.797  23.300  1.00 25.840          H  
ATOM   1989 2HD  LYS A 119       6.623   1.857  22.551  1.00 25.840          H  
ATOM   1990 1HE  LYS A 119       6.124  -0.394  23.482  1.00 25.840          H  
ATOM   1991 2HE  LYS A 119       7.726  -0.427  24.241  1.00 25.840          H  
ATOM   1992 1HZ  LYS A 119       6.028   0.243  25.786  1.00 25.840          H  
ATOM   1993 2HZ  LYS A 119       7.082   1.488  25.540  1.00 25.840          H  
ATOM   1994 3HZ  LYS A 119       5.591   1.519  24.835  1.00 25.840          H  
ATOM   1995  N   SER A 120       7.133   0.234  17.949  1.00 16.760          N  
ATOM   1996  CA  SER A 120       6.078  -0.587  17.375  1.00 17.720          C  
ATOM   1997  C   SER A 120       6.604  -1.755  16.560  1.00 17.780          C  
ATOM   1998  O   SER A 120       6.015  -2.835  16.593  1.00 18.620          O  
ATOM   1999  CB  SER A 120       5.183   0.265  16.496  1.00 24.420          C  
ATOM   2000  OG  SER A 120       4.481   1.218  17.251  1.00 24.420          O  
ATOM   2001  H   SER A 120       7.078   1.244  17.798  1.00 20.110          H  
ATOM   2002  HA  SER A 120       5.481  -0.984  18.195  1.00 21.260          H  
ATOM   2003 1HB  SER A 120       5.792   0.771  15.742  1.00 29.310          H  
ATOM   2004 2HB  SER A 120       4.481  -0.379  15.971  1.00 29.310          H  
ATOM   2005  HG  SER A 120       5.125   1.927  17.447  1.00 29.310          H  
ATOM   2006  N   ASN A 121       7.700  -1.560  15.825  1.00 16.930          N  
ATOM   2007  CA  ASN A 121       8.245  -2.656  15.030  1.00 16.950          C  
ATOM   2008  C   ASN A 121       9.499  -3.324  15.626  1.00 16.910          C  
ATOM   2009  O   ASN A 121       9.743  -4.511  15.392  1.00 17.110          O  
ATOM   2010  CB  ASN A 121       8.511  -2.156  13.639  1.00 23.720          C  
ATOM   2011  CG  ASN A 121       7.278  -1.832  12.877  1.00 23.720          C  
ATOM   2012  OD1 ASN A 121       6.505  -2.710  12.443  1.00 23.720          O  
ATOM   2013  ND2 ASN A 121       7.053  -0.556  12.696  1.00 23.720          N  
ATOM   2014  H   ASN A 121       8.120  -0.622  15.796  1.00 20.320          H  
ATOM   2015  HA  ASN A 121       7.483  -3.427  14.962  1.00 20.340          H  
ATOM   2016 1HB  ASN A 121       9.044  -1.247  13.749  1.00 28.470          H  
ATOM   2017 2HB  ASN A 121       9.128  -2.828  13.078  1.00 28.470          H  
ATOM   2018 1HD2 ASN A 121       6.244  -0.257  12.194  1.00 28.470          H  
ATOM   2019 2HD2 ASN A 121       7.696   0.122  13.069  1.00 28.470          H  
ATOM   2020  N   MET A 122      10.286  -2.600  16.429  1.00 16.760          N  
ATOM   2021  CA  MET A 122      11.520  -3.146  16.998  1.00 16.820          C  
ATOM   2022  C   MET A 122      11.199  -4.229  18.014  1.00 16.830          C  
ATOM   2023  O   MET A 122      11.955  -5.190  18.186  1.00 17.170          O  
ATOM   2024  CB  MET A 122      12.369  -2.047  17.629  1.00 23.520          C  
ATOM   2025  CG  MET A 122      13.770  -2.493  18.070  1.00 23.520          C  
ATOM   2026  SD  MET A 122      14.818  -3.108  16.702  1.00 23.520          S  
ATOM   2027  CE  MET A 122      15.348  -1.590  15.915  1.00 23.520          C  
ATOM   2028  H   MET A 122      10.068  -1.628  16.627  1.00 20.110          H  
ATOM   2029  HA  MET A 122      12.093  -3.603  16.194  1.00 20.180          H  
ATOM   2030 1HB  MET A 122      12.478  -1.234  16.924  1.00 28.230          H  
ATOM   2031 2HB  MET A 122      11.846  -1.647  18.499  1.00 28.230          H  
ATOM   2032 1HG  MET A 122      14.277  -1.650  18.534  1.00 28.230          H  
ATOM   2033 2HG  MET A 122      13.685  -3.283  18.816  1.00 28.230          H  
ATOM   2034 1HE  MET A 122      16.009  -1.826  15.083  1.00 28.230          H  
ATOM   2035 2HE  MET A 122      14.486  -1.039  15.549  1.00 28.230          H  
ATOM   2036 3HE  MET A 122      15.892  -0.979  16.635  1.00 28.230          H  
ATOM   2037  N   VAL A 123      10.044  -4.099  18.661  1.00 16.590          N  
ATOM   2038  CA  VAL A 123       9.554  -5.057  19.638  1.00 16.700          C  
ATOM   2039  C   VAL A 123       9.405  -6.467  19.046  1.00 16.870          C  
ATOM   2040  O   VAL A 123       9.337  -7.443  19.788  1.00 17.400          O  
ATOM   2041  CB  VAL A 123       8.208  -4.561  20.221  1.00 23.340          C  
ATOM   2042  CG1 VAL A 123       7.102  -4.681  19.186  1.00 23.340          C  
ATOM   2043  CG2 VAL A 123       7.843  -5.348  21.480  1.00 23.340          C  
ATOM   2044  H   VAL A 123       9.490  -3.247  18.521  1.00 19.910          H  
ATOM   2045  HA  VAL A 123      10.277  -5.103  20.453  1.00 20.040          H  
ATOM   2046  HB  VAL A 123       8.312  -3.503  20.466  1.00 28.000          H  
ATOM   2047 1HG1 VAL A 123       6.173  -4.291  19.593  1.00 28.000          H  
ATOM   2048 2HG1 VAL A 123       7.370  -4.108  18.302  1.00 28.000          H  
ATOM   2049 3HG1 VAL A 123       6.958  -5.718  18.918  1.00 28.000          H  
ATOM   2050 1HG2 VAL A 123       6.910  -4.962  21.883  1.00 28.000          H  
ATOM   2051 2HG2 VAL A 123       7.719  -6.403  21.250  1.00 28.000          H  
ATOM   2052 3HG2 VAL A 123       8.633  -5.232  22.220  1.00 28.000          H  
ATOM   2053  N   HIS A 124       9.320  -6.582  17.713  1.00 16.560          N  
ATOM   2054  CA  HIS A 124       9.155  -7.872  17.062  1.00 16.860          C  
ATOM   2055  C   HIS A 124      10.476  -8.426  16.515  1.00 16.650          C  
ATOM   2056  O   HIS A 124      10.487  -9.396  15.749  1.00 16.970          O  
ATOM   2057  CB  HIS A 124       8.154  -7.744  15.920  1.00 23.480          C  
ATOM   2058  CG  HIS A 124       6.779  -7.382  16.367  1.00 23.480          C  
ATOM   2059  ND1 HIS A 124       5.951  -8.261  17.034  1.00 23.480          N  
ATOM   2060  CD2 HIS A 124       6.084  -6.235  16.240  1.00 23.480          C  
ATOM   2061  CE1 HIS A 124       4.807  -7.661  17.302  1.00 23.480          C  
ATOM   2062  NE2 HIS A 124       4.863  -6.432  16.830  1.00 23.480          N  
ATOM   2063  H   HIS A 124       9.395  -5.755  17.116  1.00 19.870          H  
ATOM   2064  HA  HIS A 124       8.766  -8.592  17.779  1.00 20.230          H  
ATOM   2065 1HB  HIS A 124       8.499  -6.961  15.248  1.00 28.180          H  
ATOM   2066 2HB  HIS A 124       8.108  -8.672  15.356  1.00 28.180          H  
ATOM   2067  HD2 HIS A 124       6.429  -5.324  15.764  1.00 28.180          H  
ATOM   2068  HE1 HIS A 124       3.960  -8.106  17.824  1.00 28.180          H  
ATOM   2069  HE2 HIS A 124       4.130  -5.738  16.891  1.00 28.180          H  
ATOM   2070  N   GLY A 125      11.590  -7.810  16.904  1.00 16.230          N  
ATOM   2071  CA  GLY A 125      12.910  -8.246  16.490  1.00 16.140          C  
ATOM   2072  C   GLY A 125      13.420  -9.319  17.462  1.00 16.340          C  
ATOM   2073  O   GLY A 125      12.628  -9.922  18.191  1.00 16.710          O  
ATOM   2074  H   GLY A 125      11.530  -6.990  17.514  1.00 19.480          H  
ATOM   2075 1HA  GLY A 125      12.871  -8.631  15.471  1.00 19.370          H  
ATOM   2076 2HA  GLY A 125      13.566  -7.379  16.503  1.00 19.370          H  
ATOM   2077  N   PRO A 126      14.729  -9.615  17.455  1.00 16.260          N  
ATOM   2078  CA  PRO A 126      15.390 -10.605  18.276  1.00 16.520          C  
ATOM   2079  C   PRO A 126      15.903  -9.960  19.550  1.00 16.210          C  
ATOM   2080  O   PRO A 126      16.022  -8.735  19.589  1.00 16.160          O  
ATOM   2081  OXT PRO A 126      16.588 -10.651  20.300  1.00 24.780          O  
ATOM   2082  CB  PRO A 126      16.553 -11.032  17.386  1.00 24.780          C  
ATOM   2083  CG  PRO A 126      16.911  -9.761  16.624  1.00 24.780          C  
ATOM   2084  CD  PRO A 126      15.607  -8.985  16.474  1.00 24.780          C  
ATOM   2085  HA  PRO A 126      14.702 -11.436  18.493  1.00 19.820          H  
ATOM   2086 1HB  PRO A 126      17.384 -11.402  18.006  1.00 29.740          H  
ATOM   2087 2HB  PRO A 126      16.245 -11.861  16.731  1.00 29.740          H  
ATOM   2088 1HG  PRO A 126      17.667  -9.187  17.195  1.00 29.740          H  
ATOM   2089 2HG  PRO A 126      17.375 -10.007  15.659  1.00 29.740          H  
ATOM   2090 1HD  PRO A 126      15.790  -7.931  16.743  1.00 29.740          H  
ATOM   2091 2HD  PRO A 126      15.222  -9.115  15.458  1.00 29.740          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 -692.619 82.3685 453.777 -46.345 15.5744 30.6306 237.674 -262.083 -0.66498 -4.35716 -230.907 -27.9593 -63.4627 -23.9508 -18.086 -15.3749 0 4.9065 10.0651 81.5712 108.275 -25.2819 14.2651 -37.6172 -3.76009 107.768 -305.595
THR:NtermProteinFull_1 -1.39515 0.13943 1.5289 -0.13003 0.06626 0.05687 0.80294 -0.64049 -0 -0 0.40604 -1.84621 0 0 -0.78228 0 0 0.03655 0.01279 0.35158 0 0 2.45263 -1.0874 0 0.11676 0.0892
LYS_2 -3.40433 0.22672 3.56207 -0.46856 0.10075 0.31271 1.25024 -1.37722 -0 -0 -2.67454 0.05323 0 0 0 -0.25935 0 0.12628 0.36735 2.15209 0 -0.09211 0 -1.5107 -0.28581 0.37607 -1.54511
TYR_3 -7.62935 0.81966 2.6083 -0.63714 0.03816 0.33802 1.3296 -1.87976 -0 -0 0.2409 -0.03704 0 0 -0.78228 0 0 -0.01517 0.15995 0 2.02908 -0.3241 0.00026 1.2797 -0.38349 0.42127 -2.42344
GLY_4 -1.22469 0.04582 1.28042 -0.00027 0 0 0.39441 -0.59825 -0 -0 -0.03681 -0.1688 0 0 0 0 0 -0.11929 0 0 0 -1.21096 0 0.83697 0.03334 0.17915 -0.58897
LYS_5 -1.5247 0.40555 1.43585 -0.35163 0.03691 0.15944 0.2923 -0.59775 -0 -0 -0.11999 0.16897 0 0 0 0 0 -0.07943 0.00219 1.67047 0 0.00244 0 -1.5107 -0.06632 0.70277 0.62635
PRO_6 -2.72599 0.58177 1.08302 -0.19357 0.00305 0.13675 0.46084 -0.55164 -0 -0 -0.08733 0.09306 0 0 0 0 0 -0.00034 0.00692 0.41682 0 -0.9617 0 -2.4119 -0.35166 0.80666 -3.69524
ASP_7 -4.50071 0.47097 4.36872 -0.1416 0.01446 0.5086 1.90651 -2.12778 -0.04903 -0.34122 -4.22055 -2.20427 0 0 -1.16478 0 0 -0.00137 0.14554 0 3.49615 0.09612 0 -2.3716 1.94601 0.42667 -3.74317
LEU_8 -7.8479 1.14942 1.6112 -0.52051 0.32927 0.10898 1.62293 -1.96733 -0.01034 -0.06895 -2.52313 0.22215 0 0 -0.55721 0 0 -0.04258 0.68421 2.21493 0 -0.37679 0 0.18072 2.05259 0.72005 -3.01828
PHE_9 -7.83618 1.07011 2.44707 -1.11031 0.18376 0.67651 1.83734 -2.28152 -0.0208 -0.15703 -1.10383 -0.15562 0 0 0 0 0 0.11364 0.00652 0 1.46771 -0.51405 0 1.0402 -0.14451 0.55784 -3.92314
ILE_10 -7.98135 0.99283 1.82562 -0.55531 0.33185 0.10449 2.42285 -2.17831 -0 -0 -2.21294 -0.13721 0 0 0 0 0 -0.03419 0.15941 1.71359 0 0.04259 0 0.73287 -0.02428 0.81898 -3.97852
THR_11 -3.40331 0.27315 1.22935 -0.10513 0.07497 0.07238 0.63147 -1.01216 -0 -0 -0.63977 -0.74863 0 0 0 0 0 0.02008 0.00177 0.08998 0 -0.54318 2.26941 -1.0874 -0.0842 0.83508 -2.12611
MET_12 -7.19362 0.75295 2.8836 -0.52699 0.09545 0.04547 1.94432 -1.91649 -0 -0 -2.14468 -0.33315 0 0 0 0 0 0.01942 0.24075 3.14507 0 -0.05969 0 0.60916 0.14836 0.44514 -1.84494
THR_13 -4.02266 0.42544 2.04132 -0.12807 0.07595 0.0988 0.47925 -1.33605 -0 -0 -0.62976 -0.70091 0 0 0 0 0 -0.00014 0.01514 0.26502 0 -0.24698 2.3057 -1.0874 0.151 0.44535 -1.84902
CYS_14 -6.95236 0.93203 1.52366 -0.12135 0.01932 0.07479 1.21395 -1.13215 -0 -0 -1.29715 -0.59021 0 0 0 0 0 0.02817 0.02468 0.28497 0 0.01986 0 3.6196 0.08383 0.48857 -1.77978
ASN_15 -5.23525 0.84912 4.17531 -0.23147 0.013 0.34703 2.04383 -2.14287 -0 -0 -1.5449 -0.54144 0 0 -1.20635 0 0 0.05011 0.03031 0 2.58763 0.18519 0 -0.93687 0.21716 1.11458 -0.22588
PRO_16 -5.43644 0.91932 2.82298 -0.06816 0 0.04264 1.82869 -1.4716 -0 -0 -2.03197 0.58343 0 0 0 0 0 -0.07541 0.11305 0.20807 0 -0.80113 0 -2.4119 0.19816 1.01113 -4.56914
LYS_17 -3.42329 0.33991 2.08582 -0.46215 0.28049 0.36721 1.01574 -1.25177 -0 -0 -0.64846 -0.44622 0 0 -1.20635 0 0 0.35839 0.06199 1.94599 0 0.2487 0 -1.5107 1.48143 0.60077 -0.16248
TRP_18 -11.5345 2.04371 5.0657 -0.87397 0.09928 0.37682 3.87741 -3.46281 -0.00155 -0.01694 -3.84503 -0.29284 0 0 0 -0.47717 0 0.0225 0.11878 0 3.22751 -0.0387 0 1.6906 1.31129 0.91115 -1.79874
ALA_19 -3.72496 0.65764 3.96593 -0.02336 0 0 1.85418 -2.15314 -0 -0 -0.87551 -0.33102 0 0 0 0 0 -0.07419 0 0 0 -0.40529 0 1.8394 -0.25768 0.92559 1.39759
ASP_20 -4.19132 0.54986 4.06788 -0.12012 0.01299 0.36321 1.39931 -2.00837 -0.00721 -0.0853 -2.21027 -0.5435 0 0 0 -0.47717 0 0.2582 0.13115 0 2.70839 -0.17085 0 -2.3716 -0.44851 0.56899 -2.57425
ILE_21 -10.3431 2.39301 2.30097 -0.51973 0.45596 0.10624 2.69197 -2.74647 -0 -0 -1.72891 -0.26665 0 0 0 0 0 0.03488 0.00635 0.74297 0 -0.48663 0 0.73287 -0.05432 0.78031 -5.90027
THR_22 -6.20375 1.03701 4.33769 -0.12057 0.0515 0.0569 2.2092 -2.70142 -0.01543 -0.08686 -1.30936 -0.73227 0 0 0 0 0 0.02642 0.07584 0.35606 0 0.24509 2.35613 -1.0874 0.01939 0.96347 -0.52238
ASN_23 -3.37391 0.29089 3.8457 -0.18171 0.02574 0.27954 1.42408 -1.93421 -0.01125 -0.12626 -1.09974 -0.38647 0 0 0 0 0 -0.09578 0.0056 0 1.57071 0.09701 0 -0.93687 -0.09256 0.50089 -0.19859
ASN_24 -4.09261 0.41209 3.45781 -0.19975 0.02532 0.32118 1.44807 -1.81932 -0 -0 -1.79115 -0.58314 0 0 0 0 0 -0.05908 0.00285 0 2.12802 -0.5651 0 -0.93687 -0.2426 0.28384 -2.21043
LEU_25 -6.95011 1.12683 2.63167 -0.45825 0.21477 0.06606 1.27367 -2.0675 -0.0129 -0.06262 -0.62535 0.29218 0 0 0 0 0 0.01545 0.0152 0.38589 0 -0.09684 0 0.18072 -0.09241 0.48703 -3.67651
GLN_26 -3.0524 0.22988 3.42058 -0.23111 0.02463 0.16308 1.44888 -1.45204 -0 -0 -1.84395 -0.2083 0 0 0 -0.66372 0 0.14646 0.00108 0 2.90308 0.10347 0 -0.18838 0.04237 0.43567 1.27927
ARG_27 -4.48293 0.53735 2.9625 -0.49156 0.05687 0.24146 0.73783 -1.45792 -0.0147 -0.07274 -0.46205 0.70099 0 0 -0.62241 0 0 -0.07581 0.13811 1.99595 0 0.02125 0 -1.2888 -0.35635 0.34961 -1.58337
TRP_28 -4.38552 0.46227 2.67686 -0.7925 0.09661 0.50618 0.38816 -1.37038 -0.0147 -0.07274 -0.02839 -0.40651 0 0 0 0 0 -0.04498 0.01114 0 2.78309 0.16054 0 1.6906 0.24291 0.64608 2.5487
GLN_29 -5.99247 0.34996 5.05789 -0.67055 0.11331 0.7727 1.61731 -2.29284 -0 -0 -1.94119 -0.52029 0 0 -0.62241 0 0 0.00628 0.20615 0 2.08736 -0.07744 0 -0.18838 0.41152 0.54892 -1.13417
LYS_30 -5.62958 0.53349 5.19894 -0.30251 0.03918 0.13154 1.76007 -2.36981 -0.00049 -0.00164 -2.50713 0.03946 0 0 -1.07492 0 0 0.00993 0.02015 1.83906 0 -0.05863 0 -1.5107 -0.00961 0.40176 -3.49142
VAL_31 -9.2212 2.45753 1.95176 -0.31725 0.30421 0.06728 3.01853 -2.63846 -0 -0 -1.41209 -0.02199 0 0 0 0 0 -0.05 0.02335 0.10406 0 -0.2552 0 1.9342 0.00956 1.01529 -3.03042
GLU_32 -5.46917 0.48488 4.76346 -0.35396 0.07664 0.50275 1.17244 -2.07763 -0.01849 -0.14347 -1.18792 -0.58677 0 0 0 0 0 -0.12581 0.03715 0 3.83021 -0.21476 0 -2.7348 0.07221 1.05478 -0.91828
ASN_33 -5.36073 0.63262 5.1496 -0.20527 0.06486 0.34751 2.0796 -2.2742 -0.01849 -0.14347 -2.46324 -0.64847 0 0 -1.52269 0 0 0.00025 0.05533 0 3.71418 -0.12603 0 -0.93687 -0.01861 0.56881 -1.10531
ARG_34 -5.8705 0.7101 6.19434 -0.91384 0.2155 0.70083 3.41425 -2.77336 -0.00049 -0.00164 -3.99278 -0.19648 0 0 -0.44777 -0.66372 0 0.07539 0.00722 3.01182 0 -0.21468 0 -1.2888 -0.30104 1.15496 -1.1807
PRO_35 -3.97628 0.46743 2.83559 -0.07031 0 0.04318 1.32463 -1.46414 -0 -0 -0.95303 0.60747 0 0 0 0 0 -0.19955 0.00583 0.24039 0 -0.4695 0 -2.4119 -0.09714 1.24126 -2.87608
ASP_36 -2.64649 0.18678 3.24862 -0.11065 0.00862 0.33553 1.2446 -1.55879 -0 -0 -0.85671 -0.3108 0 0 0 0 0 -0.04179 0.00723 0 1.76524 0.14196 0 -2.3716 -0.10174 0.51354 -0.54645
LEU_37 -7.62042 0.7303 3.4768 -0.70778 0.28387 0.31266 2.33712 -2.4178 -0.00282 -0.01655 -1.98174 0.00943 0 0 0 0 0 -0.04395 0.06894 1.18915 0 -0.27059 0 0.18072 -0.19537 0.57721 -4.09082
VAL_38 -8.89727 1.61395 3.43131 -0.32395 0.39496 0.07357 2.86301 -3.01978 -0 -0 -1.93472 -0.15218 0 0 0 0 0 -0.05584 0.10913 0.05717 0 -0.30203 0 1.9342 -0.11199 0.82975 -3.49071
ALA_39 -4.75248 0.20354 4.21986 -0.02159 0 0 2.26726 -2.47282 -0 -0 -2.13153 -0.36553 0 0 0 0 0 -0.02572 0 0 0 -0.27176 0 1.8394 -0.25787 0.55704 -1.21219
ARG_40 -8.68711 0.58008 7.89839 -0.63337 0.22131 0.344 3.37176 -3.68242 -0 -0 -2.72743 0.43717 0 0 0 -0.72853 0 -0.03264 0.07859 2.69802 0 -0.01357 0 -1.2888 -0.28262 0.39332 -2.05384
VAL_41 -8.24022 1.13732 3.67211 -0.32367 0.30653 0.07494 2.63841 -2.82799 -0 -0 -2.53877 -0.41543 0 0 0 0 0 0.01965 0.03788 0.28721 0 -0.25416 0 1.9342 -0.15218 0.6006 -4.04355
PHE_42 -12.0863 1.46899 4.73438 -0.96921 0.07956 0.33869 2.71687 -3.53065 -0.00282 -0.01655 -2.70179 0.00346 0 0 0 0 0 0.00347 0.06238 0 1.81107 -0.4441 0 1.0402 -0.07354 0.68906 -6.87679
ASN_43 -6.358 0.26437 6.2193 -0.17301 0.02031 0.25569 3.09789 -3.24708 -0 -0 -2.47652 -0.30379 0 0 0 0 0 0.10297 0.03649 0 1.45631 0.29815 0 -0.93687 0.01111 0.45152 -1.28117
ILE_44 -9.81453 1.61957 4.6737 -0.49692 0.43034 0.09888 3.46137 -3.50164 -0 -0 -2.33167 0.11046 0 0 0 0 0 -0.04559 0.06369 0.46652 0 -0.43639 0 0.73287 0.07983 0.52585 -4.36366
LYS_45 -6.68734 0.69254 6.77153 -0.7732 0.20438 0.67293 3.34007 -3.10363 -0 -0 -5.36014 -0.22172 0 0 0 0 0 -0.04459 0.12344 2.68223 0 -0.03225 0 -1.5107 -0.10827 0.59568 -2.75905
LEU_46 -8.93785 0.81593 4.41964 -0.63528 0.22459 0.20848 2.58845 -2.97081 -0 -0 -2.37899 0.12605 0 0 0 0 0 0.03596 0.41756 0.96125 0 -0.25383 0 0.18072 -0.30205 0.41326 -5.08692
ASN_47 -6.38247 0.41856 5.97164 -0.18 0.0319 0.26891 3.01361 -3.15503 -0 -0 -2.98042 -0.29042 0 0 0 0 0 0.11977 0.00242 0 1.45583 0.32855 0 -0.93687 -0.04941 0.32329 -2.04014
ALA_48 -5.76968 0.33269 4.21223 -0.02081 0 0 2.69544 -2.8317 -0 -0 -1.75197 -0.35744 0 0 0 0 0 0.0185 0 0 0 -0.23834 0 1.8394 -0.15407 0.25405 -1.77169
LEU_49 -8.15198 0.83661 4.27331 -0.61738 0.14539 0.18372 3.02644 -2.89671 -0.01391 -0.09157 -2.82372 0.10685 0 0 0 0 0 0.02547 0 0.80295 0 -0.19571 0 0.18072 -0.1898 0.53422 -4.86511
LEU_50 -9.00573 1.2477 4.89711 -0.70172 0.28574 0.271 3.02568 -3.06881 -0 -0 -2.42353 0.09676 0 0 0 0 0 -0.01162 0.0572 0.82402 0 -0.17194 0 0.18072 0.09672 0.67533 -3.72536
ASN_51 -6.43664 0.37739 6.62962 -0.23575 0.02532 0.32198 3.4648 -3.25618 -0 -0 -3.97218 -0.23005 0 0 0 -1.16064 0 0.09238 0.07439 0 3.26857 0.36814 0 -0.93687 0.09773 0.67048 -0.83753
ASP_52 -7.3456 0.50838 8.81414 -0.10911 0.02337 0.34119 4.39242 -4.03874 -0.03643 -0.26698 -4.50211 -0.08195 0 0 -0.95018 0 0 -0.00995 0.11474 0 1.98768 -0.18414 0 -2.3716 -0.10686 0.73703 -3.08469
ILE_53 -10.2318 2.31845 2.94013 -0.5296 0.48835 0.09496 2.71241 -2.80601 -0.00047 -0.01013 -3.12371 0.48148 0 0 0 0 0 0.1074 0.25373 1.05531 0 0.08627 0 0.73287 -0.25564 1.02237 -4.66358
CYS_54 -6.55484 0.77447 4.81264 -0.0436 0 0.01441 2.10205 -2.43258 -0.01391 -0.09157 -2.23723 -0.02744 0 0 0 0 0 -0.03946 0.07954 0.42908 0 0.26071 0 3.6196 0.52928 0.95851 2.13967
LYS_55 -4.70441 0.23636 5.33541 -0.47921 0.14347 0.29933 2.69409 -2.32195 -0 -0 -3.08786 -0.17766 0 0 0 -0.88487 0 -0.05135 0.28403 2.06783 0 -0.03325 0 -1.5107 0.44617 0.5327 -1.21189
PHE_56 -6.29745 0.7145 3.7165 -0.62554 0.04309 0.3452 1.11749 -1.96847 -0 -0 -1.55421 0.0007 0 0 0 0 0 -0.07199 0.00106 0 2.01264 -0.12157 0 1.0402 -0.46875 0.42081 -1.69578
HIS_D_57 -5.05694 0.41417 5.40564 -0.45128 0.04547 0.55995 2.50191 -2.74871 -0 -0 -2.09594 -0.58833 0 0 -0.50184 0 0 -0.04118 0.15308 0 1.71115 -0.39377 0 -0.45461 -0.44007 0.51843 -1.46286
LEU_58 -6.04687 0.96366 2.36521 -0.47926 0.31578 0.10682 1.32442 -1.76906 -0.00132 -0.01829 -0.02774 0.16082 0 0 0 0 0 0.04256 0.09522 0.30347 0 -0.30966 0 0.18072 -0.34417 0.93398 -2.2037
PHE_59 -10.0632 1.91088 0.55627 -0.6581 0.13003 0.33498 0.54376 -1.94652 -0 -0 -0.32608 -0.09768 0 0 0 0 0 -0.03875 0.30658 0 2.35864 -0.25697 0 1.0402 -0.27556 0.96514 -5.51637
GLY_60 -2.48541 0.07178 2.93954 -0.00023 0 0 1.35308 -1.47717 -0.00047 -0.01013 -1.97125 -0.21855 0 0 -0.50184 0 0 -0.06236 0 0 0 -1.49737 0 0.83697 -0.09884 0.44675 -2.67549
LYS_61 -2.56008 0.12032 1.61265 -0.44918 0.13709 0.32512 0.5285 -0.99118 -0.00055 -0.01134 0.09885 -0.27905 0 0 0 0 0 0.15714 0.00477 2.16056 0 0.16491 0 -1.5107 0.40798 0.099 0.01481
VAL_62 -6.38315 1.00829 1.00429 -0.3895 0.48633 0.09263 0.29247 -1.59852 -0 -0 -0.3229 0.03224 0 0 0 0 0 0.00277 0.02727 1.32798 0 -0.09201 0 1.9342 0.11267 0.26251 -2.20243
ILE_63 -4.48017 0.37813 2.5908 -0.63807 0.38705 0.14129 1.38706 -1.53501 -0.00694 -0.02076 -0.16128 0.11905 0 0 0 0 0 0.06952 0.01675 0.80962 0 -0.57311 0 0.73287 -0.23146 0.5641 -0.45053
ALA_64 -4.34194 0.45688 2.2567 -0.02471 0.00011 0 1.87771 -1.83624 -0 -0 -1.17304 -0.39498 0 0 0 0 0 -0.06366 0 0 0 0.64974 0 1.8394 0.49406 0.56639 0.30642
LYS_65 -4.47998 0.47394 1.71607 -0.3296 0.06161 0.20208 0.18637 -0.94114 -0.02452 -0.08665 -0.38453 -0.22595 0 0 0 0 0 0.04184 0.27395 2.30321 0 0.31776 0 -1.5107 0.67832 0.42546 -1.30246
ILE_66 -5.04586 0.50053 2.78429 -0.46651 0.3366 0.10328 1.93625 -1.84037 -0.01547 -0.05941 -2.31723 -0.07195 0 0 0 0 0 -0.05306 0.05098 0.35901 0 -0.77907 0 0.73287 0.02055 0.54542 -3.27914
HIS_D_67 -6.06235 0.83403 2.71068 -0.37657 0.07906 0.39202 0.97111 -1.8672 -0.01758 -0.06589 -0.72138 -0.47892 0 0 0 0 0 0.0996 0.02912 0 2.96224 0.04185 0 -0.45461 -0.22254 0.68985 -1.45747
VAL_68 -3.01863 0.243 2.59638 -0.27144 0.16119 0.05889 2.05455 -1.51226 -0.01932 -0.07519 -2.0995 -0.37251 0 0 0 0 0 -0.08366 2e-05 0.21981 0 -0.71594 0 1.9342 -0.17675 0.43646 -0.64067
ILE_69 -6.31488 0.93241 -0.46393 -0.47337 0.40753 0.10476 0.39863 -1.13842 -0 -0 -0.40312 0.05048 0 0 0 0 0 0.03818 0.20589 0.32477 0 -0.71577 0 0.73287 -0.35982 0.4519 -6.22188
GLU_70 -4.4417 0.35285 4.78687 -0.36611 0.11415 0.53845 2.54574 -2.13225 -0.00385 -0.01578 -3.94154 -0.3537 0 0 0 -0.52585 0 -0.0286 0.1553 0 3.24266 0.28724 0 -2.7348 0.01535 0.55309 -1.95247
PHE_71 -4.60178 0.36898 0.43972 -0.56139 0.01898 0.25889 0.2308 -0.88188 -0 -0 -0.10221 -0.04005 0 0 0 0 0 -0.0313 0.07497 0 2.30845 -0.06546 0 1.0402 0.38252 0.5076 -0.65296
GLN_72 -5.62448 0.33142 6.36568 -0.27253 0.05462 0.20259 2.51068 -2.70712 -0 -0 -3.29759 -0.33825 0 0 0 -1.32508 0 0.12973 0.00824 0 2.9873 0.06529 0 -0.18838 0.06349 0.61016 -0.42424
LYS_73 -1.45489 0.1837 1.472 -0.42023 0.06574 0.22719 0.36448 -0.6312 -0 -0 0.783 0.11415 0 0 0 0 0 -0.13355 0.00413 1.36584 0 -0.02941 0 -1.5107 -0.3039 0.47386 0.57021
ARG_74 -4.5386 0.38324 4.29023 -0.67244 0.10259 0.47503 2.15395 -1.89138 -0 -0 -1.02997 0.31842 0 0 0 -0.79923 0 -0.05824 0.12128 1.53139 0 -0.06012 0 -1.2888 -0.44042 0.30498 -1.09807
GLY_75 -2.96695 0.46761 2.38666 -6e-05 0 0 1.49073 -1.26238 -0 -0 -1.38757 -0.42251 0 0 0 0 0 -0.17443 0 0 0 -1.46676 0 0.83697 -0.80579 0.27906 -3.02541
LEU_76 -8.80439 1.11989 2.71515 -0.52163 0.21459 0.15236 1.29305 -2.14655 -0 -0 0.38622 0.0135 0 0 0 0 0 -0.00963 0.04811 1.06182 0 -0.14485 0 0.18072 0.07419 0.95526 -3.41218
PRO_77 -7.35483 1.12354 2.75971 -0.19274 0.00412 0.13238 1.4183 -1.42939 -0 -0 -1.78846 0.11161 0 0 0 0 0 0.08275 0.0004 0.38056 0 -0.89924 0 -2.4119 0.44753 1.1775 -6.43815
HIS_D_78 -6.47594 0.38451 5.2716 -0.36128 0.035 0.39051 2.83861 -2.81953 -0 -0 -3.07648 -0.42573 0 0 0 0 0 0.01289 0.0859 0 2.78157 -0.09661 0 -0.45461 -0.25407 0.57908 -1.58458
ALA_79 -4.98636 0.78958 1.88529 -0.0214 0 0 2.6383 -1.86042 -0 -0 -2.76584 -0.3503 0 0 0 0 0 -0.00774 0 0 0 -0.49383 0 1.8394 -0.08697 0.57789 -2.84241
HIS_80 -5.92102 0.33085 4.65145 -0.51536 0.02576 0.44751 2.40936 -2.51227 -0.00437 -0.01415 -2.39897 -0.84841 0 0 0 0 0 0.0909 0.05112 0 2.72767 -0.08538 0 -0.45461 -0.04731 0.80038 -1.26685
ILE_81 -9.60463 1.11217 2.8841 -0.4829 0.43361 0.11129 2.56905 -2.79062 -0.00183 -0.00521 -2.19784 0.00062 0 0 0 0 0 0.08369 0.11136 0.34155 0 -0.74215 0 0.73287 -0.27799 0.82079 -6.90207
LEU_82 -7.25743 0.56589 3.74765 -0.59051 0.18007 0.14831 2.35349 -2.40289 -0.00437 -0.01415 -2.65091 0.26564 0 0 0 0 0 -0.03756 0.24369 0.61044 0 -0.38177 0 0.18072 -0.28509 0.58929 -4.7395
LEU_83 -8.40908 1.3309 0.96703 -0.50825 0.30974 0.15852 1.22815 -1.90246 -0.02197 -0.15845 -0.67203 -0.16178 0 0 0 0 0 0.14506 0.86989 1.34622 0 -0.00266 0 0.18072 0.48607 0.75987 -4.05451
ILE_84 -7.87354 1.09384 2.25648 -0.60063 0.30002 0.11613 2.19801 -2.26037 -0.00055 -0.01134 -2.65379 0.28809 0 0 0 0 0 -0.01837 0.09603 2.03598 0 -0.61058 0 0.73287 0.31979 1.5597 -3.03222
LEU_85 -5.73448 0.44791 2.34255 -0.49214 0.20117 0.13175 1.10606 -1.89928 -0 -0 0.27722 0.04202 0 0 0 0 0 4.00922 0.11749 0.39416 0 -0.28308 0 0.18072 -0.25205 15.6798 16.269
ASP_86 -4.14271 0.29657 6.18297 -0.10139 0.00406 0.29301 2.6897 -2.48536 -0 -0 -5.14741 -1.27003 0 0 -0.86895 -0.25935 0 -0.02042 0.00183 0 2.41506 -0.36089 0 -2.3716 -0.10064 15.2255 9.97992
SER_87 -2.15737 0.40251 3.41227 -0.0291 0 0.04807 1.46678 -1.41302 -0 -0 -1.98509 -0.9299 0 0 -1.29304 0 0 -0.10419 0.00261 0.61612 0 0.11575 0.60134 -0.77834 -0.2318 0.75541 -1.501
GLU_88 -1.45703 0.07415 1.80127 -0.23493 0.04934 0.38213 0.68551 -0.78159 -0 -0 0.60424 -0.50539 0 0 0 0 0 0.04801 0.0173 0 2.72934 0.07216 0 -2.7348 0.05029 0.41925 1.21926
SER_89 -3.15572 0.39832 3.93183 -0.03674 0.01287 0.02783 1.63631 -1.77689 -0 -0 -1.63088 -0.24709 0 0 -0.42409 0 0 -0.03816 0.03643 0.5547 0 -0.06355 1.89257 -0.77834 0.53875 0.41589 1.29402
LYS_90 -2.45791 0.05915 2.53593 -0.46474 0.08361 0.27365 0.61064 -1.16854 -0 -0 -0.92222 0.29804 0 0 0 0 0 -0.02238 0.00464 2.60499 0 0.15219 0 -1.5107 0.3174 0.33464 0.72837
LEU_91 -5.78785 0.71215 2.51291 -0.46938 0.18236 0.06886 1.22121 -1.62011 -0.01606 -0.1114 -0.92093 0.28413 0 0 -0.60757 0 0 0.41035 0.07773 0.7208 0 -0.14331 0 0.18072 -0.2784 0.79469 -2.78912
ARG_92 -2.77027 0.14292 3.31482 -0.55452 0.08249 0.31415 1.28851 -1.25701 -0 -0 -2.1995 0.59975 0 0 0 -1.02268 0 -0.1095 0.20128 2.28255 0 -0.12732 0 -1.2888 -0.46703 1.41736 -0.15281
SER_93 -4.74753 0.44423 6.00973 -0.02915 0 0.05235 3.31348 -2.6061 -0.0003 -0.00177 -2.65529 -1.11197 0 0 -0.77823 0 0 -0.02086 0.06097 0.8126 0 -0.41045 0.6116 -0.77834 -0.18621 0.95061 -1.07062
GLU_94 -3.38648 0.28006 3.65055 -0.45999 0.23906 1.43494 1.45273 -1.7624 -0.01704 -0.10787 -1.50693 -3.06636 0 0 0 0 0 -0.03974 0.00844 0 3.70383 -0.30079 0 -2.7348 -0.29131 0.26871 -2.63539
ASP_95 -3.68782 0.35542 4.95667 -0.10842 0.0068 0.32781 1.85136 -2.15052 -0.01876 -0.13963 -1.61549 -0.29862 0 0 -0.77823 0 0 -0.04434 0.00088 0 1.76775 0.06689 0 -2.3716 -0.4504 0.21735 -2.11288
ASP_96 -6.54902 0.43919 8.09144 -0.10764 4e-05 0.31936 3.56469 -3.5265 -0 -0 -5.3862 -0.67908 0 0 0 -1.02268 0 0.12155 0.00706 0 2.4295 -0.30697 0 -2.3716 -0.30509 0.2889 -4.99305
ILE_97 -8.82543 1.28072 4.69048 -0.48653 0.29414 0.09819 2.8574 -3.23709 -0 -0 -1.96756 -0.01218 0 0 0 0 0 -0.04555 0.06593 0.49159 0 -0.45808 0 0.73287 -0.11032 0.46602 -4.1654
ASP_98 -5.02492 0.28649 6.88386 -0.20306 0.00095 0.66111 3.1967 -3.11476 -0.00202 -0.03353 -4.75969 -0.19496 0 0 0 -0.66335 0 -0.01121 0.0351 0 3.04108 0.30862 0 -2.3716 0.13444 0.4346 -1.39614
ARG_99 -4.58758 0.23263 5.46566 -0.4485 0.07324 0.22498 1.96988 -2.55027 -0 -0 -1.4363 0.39961 0 0 0 0 0 -0.03479 0.25117 2.09174 0 -0.12162 0 -1.2888 -0.11274 0.32409 0.45238
ILE_100 -8.38602 1.40949 2.61281 -0.74206 0.5084 0.27216 2.41293 -2.79745 -0.0308 -0.24668 -1.78453 0.50277 0 0 0 0 0 -0.03193 0.00557 1.21167 0 -0.29818 0 0.73287 -0.21262 0.96319 -3.89842
VAL_101 -7.60996 1.01128 2.27308 -0.28129 0.13482 0.04788 2.86832 -2.55395 -0 -0 -1.46866 0.23568 0 0 0 0 0 0.11929 0.06083 0.53579 0 0.30529 0 1.9342 -0.13302 1.22196 -1.29845
LYS_102 -3.38765 0.23049 4.68097 -0.36053 0.05417 0.21146 2.07297 -2.0303 -0 -0 -3.9748 0.06779 0 0 0 -0.66335 0 0.0608 0.26222 2.20291 0 -0.05235 0 -1.5107 -0.37572 0.74216 -1.76945
ALA_103 -3.58522 0.23981 2.06037 -0.02543 0 0 1.55944 -1.70854 -0.01251 -0.09728 -0.95757 -0.1789 0 0 0 0 0 0.30307 0 0 0 -0.15044 0 1.8394 -0.67873 0.59551 -0.79701
GLU_104 -1.67111 0.12765 1.04934 -0.27135 0.039 0.32398 0.22069 -0.6415 -0 -0 -0.03146 -0.26768 0 0 0 0 0 0.13875 0.00061 0 2.90841 0.01842 0 -2.7348 -0.54162 0.49235 -0.84033
ILE_105 -6.1612 1.49575 -0.28471 -0.58723 0.35195 0.11103 0.45635 -1.08082 -0 -0 -0.09143 0.37547 0 0 0 0 0 0.17015 0.13553 0.97814 0 -0.69393 0 0.73287 -0.06491 1.18999 -2.96699
PRO_106 -3.24749 0.78236 1.59099 -0.12137 1e-05 0.08892 0.57806 -0.74372 -0 -0 -0.17117 0.28612 0 0 0 0 0 -0.05188 0.03034 0.14768 0 -1.22899 0 -2.4119 -0.10796 1.16861 -3.4114
ASP_107 -2.65972 0.46843 4.60474 -0.21679 0.02927 0.70252 2.15592 -1.91605 -0.01914 -0.14421 -3.85063 -0.96152 0 0 0 0 0 -0.062 0.03981 0 1.88173 -0.6511 0 -2.3716 0.01748 0.35856 -2.5943
GLU_108 -5.40149 0.81259 7.10464 -0.2452 0.02467 0.38288 3.50843 -2.97379 -0.03188 -0.19254 -5.55231 -0.45803 0 0 -0.95018 -0.88487 0 -0.02561 0.19329 0 3.30782 0.22988 0 -2.7348 0.47295 0.47677 -2.93681
ASP_109 -3.34902 0.33085 5.20979 -0.18674 0.0747 0.65834 1.71466 -2.21681 -0 -0 -3.11149 -1.56376 0 0 -0.22118 -0.50203 0 -0.08441 0.00112 0 4.18747 -0.00961 0 -2.3716 0.08173 0.74389 -0.6141
GLN_110 -2.69389 0.40029 3.74504 -0.6907 0.08123 0.7707 0.7554 -1.55143 -0 -0 -2.66438 -0.48951 0 0 -0.22118 -0.50203 0 -0.00206 0.06247 0 2.2916 -0.2041 0 -0.18838 -0.51844 0.66859 -0.95078
CYS_111 -6.15627 0.82426 5.64261 -0.07008 0.00147 0.05025 3.4487 -2.48011 -0.01674 -0.09696 -3.59223 -0.32192 0 0 0 0 0 -0.03829 0.09544 0.4626 0 0.04462 0 3.6196 -0.6227 1.00373 1.79799
PRO_112 -3.5342 0.47731 2.82029 -0.06503 0 0.04131 1.61981 -1.30623 -0 -0 -1.19523 0.60702 0 0 0 0 0 -0.13378 0.03912 0.15916 0 -0.44339 0 -2.4119 -0.16902 1.05756 -2.4372
ARG_113 -5.33103 0.4299 4.42061 -0.82216 0.13467 0.48062 2.26544 -2.18447 -0.01529 -0.14383 -1.53356 0.20511 0 0 0 -1.16064 0 -0.05081 0.04844 3.10187 0 -0.1539 0 -1.2888 -0.00339 0.47148 -1.12974
LEU_114 -8.85727 0.93523 4.65343 -0.50117 0.23412 0.11929 3.12612 -3.19512 -0 -0 -2.28282 0.00117 0 0 0 0 0 0.34867 0.08563 3.00013 0 -0.2795 0 0.18072 -0.26127 0.63261 -2.06003
PHE_115 -5.39596 0.28257 5.37791 -1.03343 0.10269 0.39247 2.5429 -2.60229 -0 -0 -2.3677 0.00578 0 0 0 0 0 -0.00334 0.03299 0 1.7765 -0.44046 0 1.0402 -0.08979 0.58166 0.20269
GLN_116 -5.12937 0.23225 5.67821 -0.26418 0.04832 0.21117 2.52799 -2.71086 -0.01612 -0.15273 -2.95188 -0.45834 0 0 0 0 0 0.07846 0.10702 0 2.75518 -0.13778 0 -0.18838 -0.12815 0.31124 -0.18796
ILE_117 -8.3376 0.88484 4.60733 -0.49855 0.37552 0.09848 3.14583 -3.19695 -0 -0 -1.58107 0.10322 0 0 0 0 0 -0.06373 0.05596 0.51255 0 -0.44845 0 0.73287 -0.11831 0.3113 -3.41676
VAL_118 -6.36015 0.83191 4.28864 -0.30555 0.2371 0.07018 3.00069 -2.73719 -0.0217 -0.10959 -3.05598 -0.02497 0 0 0 0 0 -0.04583 0.00035 0.01779 0 -0.33234 0 1.9342 0.10831 0.43421 -2.06991
LYS_119 -4.70706 0.26728 4.83442 -0.41591 0.06259 0.22133 2.17223 -2.33028 -0 -0 -2.05757 -0.09854 0 0 0 0 0 -0.00733 0.00154 2.02261 0 0.02786 0 -1.5107 -0.06507 0.41049 -1.17211
SER_120 -3.65382 0.22177 4.36916 -0.03276 2e-05 0.02331 1.79176 -2.11093 -9e-05 -0.00033 -2.25424 0.0146 0 0 0 0 0 -0.03504 5e-05 0.62847 0 0.23923 1.77549 -0.77834 -0.20466 0.31885 0.31249
ASN_121 -7.13064 0.68965 6.0902 -0.19912 0.00851 0.29577 2.88708 -3.02267 -0 -0 -2.28902 -0.42915 0 0 0 -0.72853 0 -0.03319 0.02896 0 2.06943 -0.00456 0 -0.93687 0.16234 0.49023 -2.05162
MET_122 -5.59752 0.53952 3.53242 -0.68839 0.13893 0.37868 2.08223 -2.16142 -0 -0 -2.39889 -0.20342 0 0 0 0 0 0.08018 0.0218 1.97405 0 -0.15735 0 0.60916 0.07977 0.46108 -1.30917
VAL_123 -3.85237 0.41959 2.86789 -0.38381 0.34837 0.09604 1.27142 -1.78005 -0.03941 -0.22356 -0.42535 -0.27443 0 0 0 0 0 -0.1501 0 0.71754 0 0.47172 0 1.9342 -0.17203 0.28623 1.11193
HIS_124 -4.85359 0.55503 3.74124 -0.44274 0.02369 0.53958 1.12646 -1.96734 -9e-05 -0.00033 -1.28747 -0.11941 0 0 0 0 0 -0.04017 0.00413 0 1.64023 -0.32736 0 -0.45461 -0.35005 0.21386 -1.99895
GLY_125 -1.79874 0.23773 1.98719 -0.00028 0 0 0.9086 -1.01467 -0.01771 -0.11396 -0.60169 -0.15011 0 0 0 0 0 -0.09227 0 0 0 -1.03106 0 0.83697 -0.42436 0.60755 -0.66682
PRO:CtermProteinFull_126 -1.44304 0.28201 0.71445 -0.2617 0.02109 0.24985 0.15589 -0.24918 -0 -0 6e-05 -1.04276 0 0 0 0 0 0 0.06266 0.19124 0 0 0 -2.4119 -0.10827 0.9264 -2.91319
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110967 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 45.434 tmscore: 0.29151 m08cA_201 prob: 100 ident: 32.74
ATOM      1  N   THR A   1       3.861  16.512   9.428  1.00  4.980          N  
ATOM      2  CA  THR A   1       4.932  17.330   9.978  1.00  4.200          C  
ATOM      3  C   THR A   1       5.283  16.859  11.400  1.00  3.350          C  
ATOM      4  O   THR A   1       6.197  16.052  11.581  1.00  3.630          O  
ATOM      5  CB  THR A   1       4.509  18.817   9.982  1.00  6.190          C  
ATOM      6  OG1 THR A   1       4.215  19.197   8.656  1.00  6.190          O  
ATOM      7  CG2 THR A   1       5.650  19.709  10.493  1.00  6.190          C  
ATOM      8 1H   THR A   1       3.412  16.983   8.644  1.00  5.980          H  
ATOM      9 2H   THR A   1       4.252  15.643   9.099  1.00  5.980          H  
ATOM     10 3H   THR A   1       3.183  16.318  10.145  1.00  5.980          H  
ATOM     11  HA  THR A   1       5.816  17.218   9.351  1.00  5.040          H  
ATOM     12  HB  THR A   1       3.624  18.956  10.592  1.00  7.430          H  
ATOM     13  HG1 THR A   1       3.807  20.072   8.652  1.00  7.430          H  
ATOM     14 1HG2 THR A   1       5.337  20.747  10.457  1.00  7.430          H  
ATOM     15 2HG2 THR A   1       5.915  19.458  11.517  1.00  7.430          H  
ATOM     16 3HG2 THR A   1       6.524  19.574   9.857  1.00  7.430          H  
ATOM     17  N   LYS A   2       4.487  17.278  12.396  1.00  2.830          N  
ATOM     18  CA  LYS A   2       4.714  16.949  13.817  1.00  2.320          C  
ATOM     19  C   LYS A   2       4.879  15.463  14.099  1.00  1.850          C  
ATOM     20  O   LYS A   2       5.714  15.059  14.908  1.00  1.850          O  
ATOM     21  CB  LYS A   2       3.561  17.494  14.664  1.00  3.450          C  
ATOM     22  CG  LYS A   2       3.675  17.220  16.164  1.00  3.450          C  
ATOM     23  CD  LYS A   2       2.537  17.887  16.930  1.00  3.450          C  
ATOM     24  CE  LYS A   2       2.593  17.564  18.413  1.00  3.450          C  
ATOM     25  NZ  LYS A   2       1.502  18.244  19.173  1.00  3.450          N  
ATOM     26  H   LYS A   2       3.735  17.916  12.185  1.00  3.400          H  
ATOM     27  HA  LYS A   2       5.633  17.445  14.132  1.00  2.780          H  
ATOM     28 1HB  LYS A   2       3.483  18.572  14.524  1.00  4.140          H  
ATOM     29 2HB  LYS A   2       2.622  17.053  14.326  1.00  4.140          H  
ATOM     30 1HG  LYS A   2       3.627  16.142  16.346  1.00  4.140          H  
ATOM     31 2HG  LYS A   2       4.633  17.588  16.534  1.00  4.140          H  
ATOM     32 1HD  LYS A   2       2.598  18.967  16.800  1.00  4.140          H  
ATOM     33 2HD  LYS A   2       1.585  17.545  16.531  1.00  4.140          H  
ATOM     34 1HE  LYS A   2       2.496  16.486  18.544  1.00  4.140          H  
ATOM     35 2HE  LYS A   2       3.555  17.882  18.813  1.00  4.140          H  
ATOM     36 1HZ  LYS A   2       1.572  18.002  20.151  1.00  4.140          H  
ATOM     37 2HZ  LYS A   2       1.589  19.244  19.068  1.00  4.140          H  
ATOM     38 3HZ  LYS A   2       0.602  17.947  18.817  1.00  4.140          H  
ATOM     39  N   TYR A   3       4.072  14.660  13.431  1.00  1.910          N  
ATOM     40  CA  TYR A   3       4.072  13.224  13.597  1.00  1.930          C  
ATOM     41  C   TYR A   3       4.740  12.511  12.431  1.00  1.730          C  
ATOM     42  O   TYR A   3       4.502  11.319  12.233  1.00  1.640          O  
ATOM     43  CB  TYR A   3       2.642  12.724  13.752  1.00  2.690          C  
ATOM     44  CG  TYR A   3       1.955  13.245  14.965  1.00  2.690          C  
ATOM     45  CD1 TYR A   3       1.079  14.310  14.852  1.00  2.690          C  
ATOM     46  CD2 TYR A   3       2.194  12.669  16.194  1.00  2.690          C  
ATOM     47  CE1 TYR A   3       0.453  14.803  15.973  1.00  2.690          C  
ATOM     48  CE2 TYR A   3       1.564  13.159  17.314  1.00  2.690          C  
ATOM     49  CZ  TYR A   3       0.701  14.224  17.209  1.00  2.690          C  
ATOM     50  OH  TYR A   3       0.081  14.716  18.338  1.00  2.690          O  
ATOM     51  H   TYR A   3       3.401  15.071  12.806  1.00  2.290          H  
ATOM     52  HA  TYR A   3       4.630  12.980  14.500  1.00  2.320          H  
ATOM     53 1HB  TYR A   3       2.067  13.019  12.895  1.00  3.230          H  
ATOM     54 2HB  TYR A   3       2.647  11.649  13.795  1.00  3.230          H  
ATOM     55  HD1 TYR A   3       0.890  14.763  13.878  1.00  3.230          H  
ATOM     56  HD2 TYR A   3       2.880  11.828  16.279  1.00  3.230          H  
ATOM     57  HE1 TYR A   3      -0.233  15.643  15.889  1.00  3.230          H  
ATOM     58  HE2 TYR A   3       1.754  12.706  18.286  1.00  3.230          H  
ATOM     59  HH  TYR A   3       0.329  14.180  19.097  1.00  3.230          H  
ATOM     60  N   GLY A   4       5.543  13.231  11.636  1.00  1.740          N  
ATOM     61  CA  GLY A   4       6.180  12.645  10.462  1.00  1.620          C  
ATOM     62  C   GLY A   4       7.066  11.436  10.754  1.00  1.370          C  
ATOM     63  O   GLY A   4       7.051  10.467   9.991  1.00  1.120          O  
ATOM     64  H   GLY A   4       5.727  14.218  11.839  1.00  2.090          H  
ATOM     65 1HA  GLY A   4       5.407  12.358   9.748  1.00  1.940          H  
ATOM     66 2HA  GLY A   4       6.777  13.417   9.976  1.00  1.940          H  
ATOM     67  N   LYS A   5       7.816  11.439  11.854  1.00  1.480          N  
ATOM     68  CA  LYS A   5       8.628  10.255  12.093  1.00  1.320          C  
ATOM     69  C   LYS A   5       7.742   9.044  12.432  1.00  1.180          C  
ATOM     70  O   LYS A   5       7.896   8.014  11.772  1.00  1.040          O  
ATOM     71  CB  LYS A   5       9.757  10.519  13.098  1.00  1.910          C  
ATOM     72  CG  LYS A   5      10.880  11.370  12.536  1.00  1.910          C  
ATOM     73  CD  LYS A   5      11.968  11.615  13.579  1.00  1.910          C  
ATOM     74  CE  LYS A   5      13.095  12.487  13.021  1.00  1.910          C  
ATOM     75  NZ  LYS A   5      14.141  12.772  14.046  1.00  1.910          N  
ATOM     76  H   LYS A   5       7.814  12.246  12.468  1.00  1.780          H  
ATOM     77  HA  LYS A   5       9.132  10.008  11.158  1.00  1.580          H  
ATOM     78 1HB  LYS A   5       9.406  11.087  13.936  1.00  2.290          H  
ATOM     79 2HB  LYS A   5      10.165   9.578  13.468  1.00  2.290          H  
ATOM     80 1HG  LYS A   5      11.319  10.860  11.678  1.00  2.290          H  
ATOM     81 2HG  LYS A   5      10.477  12.326  12.199  1.00  2.290          H  
ATOM     82 1HD  LYS A   5      11.533  12.111  14.450  1.00  2.290          H  
ATOM     83 2HD  LYS A   5      12.388  10.663  13.899  1.00  2.290          H  
ATOM     84 1HE  LYS A   5      13.556  11.975  12.178  1.00  2.290          H  
ATOM     85 2HE  LYS A   5      12.673  13.430  12.673  1.00  2.290          H  
ATOM     86 1HZ  LYS A   5      14.864  13.350  13.639  1.00  2.290          H  
ATOM     87 2HZ  LYS A   5      13.725  13.258  14.828  1.00  2.290          H  
ATOM     88 3HZ  LYS A   5      14.547  11.905  14.366  1.00  2.290          H  
ATOM     89  N   PRO A   6       6.810   9.095  13.423  1.00  1.270          N  
ATOM     90  CA  PRO A   6       5.855   8.031  13.696  1.00  1.230          C  
ATOM     91  C   PRO A   6       5.097   7.597  12.446  1.00  1.110          C  
ATOM     92  O   PRO A   6       4.876   6.410  12.235  1.00  1.070          O  
ATOM     93  CB  PRO A   6       4.919   8.698  14.701  1.00  1.840          C  
ATOM     94  CG  PRO A   6       5.800   9.661  15.448  1.00  1.840          C  
ATOM     95  CD  PRO A   6       6.765  10.197  14.423  1.00  1.840          C  
ATOM     96  HA  PRO A   6       6.377   7.180  14.150  1.00  1.480          H  
ATOM     97 1HB  PRO A   6       4.104   9.204  14.166  1.00  2.210          H  
ATOM     98 2HB  PRO A   6       4.466   7.936  15.347  1.00  2.210          H  
ATOM     99 1HG  PRO A   6       5.182  10.465  15.886  1.00  2.210          H  
ATOM    100 2HG  PRO A   6       6.299   9.152  16.283  1.00  2.210          H  
ATOM    101 1HD  PRO A   6       6.403  11.121  14.022  1.00  2.210          H  
ATOM    102 2HD  PRO A   6       7.706  10.305  14.937  1.00  2.210          H  
ATOM    103  N   ASP A   7       4.799   8.540  11.546  1.00  1.100          N  
ATOM    104  CA  ASP A   7       4.088   8.243  10.311  1.00  1.080          C  
ATOM    105  C   ASP A   7       4.865   7.207   9.544  1.00  0.930          C  
ATOM    106  O   ASP A   7       4.356   6.115   9.236  1.00  0.940          O  
ATOM    107  CB  ASP A   7       3.957   9.504   9.448  1.00  1.520          C  
ATOM    108  CG  ASP A   7       3.050   9.399   8.219  1.00  1.520          C  
ATOM    109  OD1 ASP A   7       2.310   8.459   8.115  1.00  1.520          O  
ATOM    110  OD2 ASP A   7       3.108  10.303   7.407  1.00  1.520          O  
ATOM    111  H   ASP A   7       4.981   9.525  11.749  1.00  1.320          H  
ATOM    112  HA  ASP A   7       3.103   7.848  10.552  1.00  1.300          H  
ATOM    113 1HB  ASP A   7       3.652  10.313  10.073  1.00  1.820          H  
ATOM    114 2HB  ASP A   7       4.931   9.776   9.074  1.00  1.820          H  
ATOM    115  N   LEU A   8       6.104   7.567   9.213  1.00  0.870          N  
ATOM    116  CA  LEU A   8       6.956   6.703   8.433  1.00  0.790          C  
ATOM    117  C   LEU A   8       7.281   5.402   9.168  1.00  0.740          C  
ATOM    118  O   LEU A   8       7.294   4.339   8.556  1.00  0.730          O  
ATOM    119  CB  LEU A   8       8.240   7.466   8.096  1.00  1.140          C  
ATOM    120  CG  LEU A   8       8.068   8.711   7.147  1.00  1.140          C  
ATOM    121  CD1 LEU A   8       9.391   9.456   7.049  1.00  1.140          C  
ATOM    122  CD2 LEU A   8       7.601   8.281   5.776  1.00  1.140          C  
ATOM    123  H   LEU A   8       6.451   8.487   9.517  1.00  1.040          H  
ATOM    124  HA  LEU A   8       6.431   6.435   7.523  1.00  0.950          H  
ATOM    125 1HB  LEU A   8       8.683   7.814   9.032  1.00  1.370          H  
ATOM    126 2HB  LEU A   8       8.930   6.779   7.616  1.00  1.370          H  
ATOM    127  HG  LEU A   8       7.332   9.391   7.576  1.00  1.370          H  
ATOM    128 1HD1 LEU A   8       9.268  10.329   6.413  1.00  1.370          H  
ATOM    129 2HD1 LEU A   8       9.700   9.774   8.048  1.00  1.370          H  
ATOM    130 3HD1 LEU A   8      10.149   8.800   6.623  1.00  1.370          H  
ATOM    131 1HD2 LEU A   8       7.498   9.150   5.156  1.00  1.370          H  
ATOM    132 2HD2 LEU A   8       8.330   7.607   5.334  1.00  1.370          H  
ATOM    133 3HD2 LEU A   8       6.642   7.782   5.828  1.00  1.370          H  
ATOM    134  N   PHE A   9       7.509   5.441  10.482  1.00  0.790          N  
ATOM    135  CA  PHE A   9       7.849   4.189  11.153  1.00  0.790          C  
ATOM    136  C   PHE A   9       6.677   3.216  11.203  1.00  0.780          C  
ATOM    137  O   PHE A   9       6.860   2.002  11.015  1.00  0.770          O  
ATOM    138  CB  PHE A   9       8.428   4.438  12.543  1.00  1.110          C  
ATOM    139  CG  PHE A   9       9.860   4.913  12.488  1.00  1.110          C  
ATOM    140  CD1 PHE A   9      10.202   6.210  12.813  1.00  1.110          C  
ATOM    141  CD2 PHE A   9      10.870   4.045  12.079  1.00  1.110          C  
ATOM    142  CE1 PHE A   9      11.510   6.639  12.733  1.00  1.110          C  
ATOM    143  CE2 PHE A   9      12.176   4.470  11.999  1.00  1.110          C  
ATOM    144  CZ  PHE A   9      12.497   5.768  12.325  1.00  1.110          C  
ATOM    145  H   PHE A   9       7.498   6.333  10.990  1.00  0.950          H  
ATOM    146  HA  PHE A   9       8.625   3.711  10.573  1.00  0.950          H  
ATOM    147 1HB  PHE A   9       7.831   5.201  13.048  1.00  1.330          H  
ATOM    148 2HB  PHE A   9       8.381   3.529  13.135  1.00  1.330          H  
ATOM    149  HD1 PHE A   9       9.434   6.897  13.138  1.00  1.330          H  
ATOM    150  HD2 PHE A   9      10.617   3.016  11.817  1.00  1.330          H  
ATOM    151  HE1 PHE A   9      11.766   7.665  12.992  1.00  1.330          H  
ATOM    152  HE2 PHE A   9      12.958   3.782  11.675  1.00  1.330          H  
ATOM    153  HZ  PHE A   9      13.531   6.107  12.262  1.00  1.330          H  
ATOM    154  N   ILE A  10       5.471   3.736  11.450  1.00  0.840          N  
ATOM    155  CA  ILE A  10       4.307   2.877  11.500  1.00  0.900          C  
ATOM    156  C   ILE A  10       4.038   2.364  10.092  1.00  0.900          C  
ATOM    157  O   ILE A  10       3.894   1.156   9.907  1.00  0.980          O  
ATOM    158  CB  ILE A  10       3.072   3.629  12.054  1.00  1.240          C  
ATOM    159  CG1 ILE A  10       3.294   3.977  13.557  1.00  1.240          C  
ATOM    160  CG2 ILE A  10       1.823   2.732  11.909  1.00  1.240          C  
ATOM    161  CD1 ILE A  10       2.286   4.991  14.113  1.00  1.240          C  
ATOM    162  H   ILE A  10       5.365   4.734  11.635  1.00  1.010          H  
ATOM    163  HA  ILE A  10       4.509   2.035  12.145  1.00  1.080          H  
ATOM    164  HB  ILE A  10       2.929   4.564  11.510  1.00  1.480          H  
ATOM    165 1HG1 ILE A  10       3.222   3.065  14.143  1.00  1.480          H  
ATOM    166 2HG1 ILE A  10       4.297   4.389  13.677  1.00  1.480          H  
ATOM    167 1HG2 ILE A  10       0.963   3.238  12.299  1.00  1.480          H  
ATOM    168 2HG2 ILE A  10       1.651   2.507  10.862  1.00  1.480          H  
ATOM    169 3HG2 ILE A  10       1.964   1.801  12.456  1.00  1.480          H  
ATOM    170 1HD1 ILE A  10       2.509   5.186  15.160  1.00  1.480          H  
ATOM    171 2HD1 ILE A  10       2.377   5.912  13.542  1.00  1.480          H  
ATOM    172 3HD1 ILE A  10       1.275   4.614  14.032  1.00  1.480          H  
ATOM    173  N   THR A  11       4.041   3.243   9.091  1.00  0.870          N  
ATOM    174  CA  THR A  11       3.762   2.845   7.717  1.00  0.910          C  
ATOM    175  C   THR A  11       4.751   1.773   7.236  1.00  0.850          C  
ATOM    176  O   THR A  11       4.335   0.791   6.601  1.00  0.920          O  
ATOM    177  CB  THR A  11       3.768   4.068   6.766  1.00  1.260          C  
ATOM    178  OG1 THR A  11       2.778   5.021   7.212  1.00  1.260          O  
ATOM    179  CG2 THR A  11       3.381   3.611   5.332  1.00  1.260          C  
ATOM    180  H   THR A  11       4.179   4.237   9.289  1.00  1.040          H  
ATOM    181  HA  THR A  11       2.766   2.408   7.692  1.00  1.090          H  
ATOM    182  HB  THR A  11       4.756   4.538   6.760  1.00  1.510          H  
ATOM    183  HG1 THR A  11       3.144   5.520   7.992  1.00  1.510          H  
ATOM    184 1HG2 THR A  11       3.366   4.474   4.673  1.00  1.510          H  
ATOM    185 2HG2 THR A  11       4.102   2.886   4.964  1.00  1.510          H  
ATOM    186 3HG2 THR A  11       2.396   3.154   5.345  1.00  1.510          H  
ATOM    187  N   MET A  12       6.056   1.949   7.522  1.00  0.770          N  
ATOM    188  CA  MET A  12       7.057   0.957   7.142  1.00  0.740          C  
ATOM    189  C   MET A  12       6.817  -0.379   7.823  1.00  0.800          C  
ATOM    190  O   MET A  12       7.107  -1.411   7.229  1.00  0.870          O  
ATOM    191  CB  MET A  12       8.472   1.433   7.467  1.00  1.050          C  
ATOM    192  CG  MET A  12       9.001   2.528   6.564  1.00  1.050          C  
ATOM    193  SD  MET A  12      10.750   2.938   6.846  1.00  1.050          S  
ATOM    194  CE  MET A  12      10.680   3.889   8.378  1.00  1.050          C  
ATOM    195  H   MET A  12       6.366   2.797   8.002  1.00  0.920          H  
ATOM    196  HA  MET A  12       6.986   0.798   6.068  1.00  0.890          H  
ATOM    197 1HB  MET A  12       8.479   1.810   8.488  1.00  1.260          H  
ATOM    198 2HB  MET A  12       9.159   0.588   7.423  1.00  1.260          H  
ATOM    199 1HG  MET A  12       8.885   2.212   5.527  1.00  1.260          H  
ATOM    200 2HG  MET A  12       8.421   3.416   6.697  1.00  1.260          H  
ATOM    201 1HE  MET A  12      11.683   4.211   8.662  1.00  1.260          H  
ATOM    202 2HE  MET A  12      10.047   4.760   8.237  1.00  1.260          H  
ATOM    203 3HE  MET A  12      10.278   3.270   9.160  1.00  1.260          H  
ATOM    204  N   THR A  13       6.317  -0.364   9.067  1.00  0.810          N  
ATOM    205  CA  THR A  13       5.996  -1.578   9.812  1.00  0.900          C  
ATOM    206  C   THR A  13       4.777  -2.265   9.198  1.00  0.990          C  
ATOM    207  O   THR A  13       4.753  -3.488   9.009  1.00  1.070          O  
ATOM    208  CB  THR A  13       5.700  -1.255  11.297  1.00  1.220          C  
ATOM    209  OG1 THR A  13       6.862  -0.654  11.902  1.00  1.220          O  
ATOM    210  CG2 THR A  13       5.317  -2.539  12.060  1.00  1.220          C  
ATOM    211  H   THR A  13       6.157   0.532   9.530  1.00  0.970          H  
ATOM    212  HA  THR A  13       6.845  -2.257   9.761  1.00  1.080          H  
ATOM    213  HB  THR A  13       4.877  -0.558  11.367  1.00  1.470          H  
ATOM    214  HG1 THR A  13       6.995   0.254  11.533  1.00  1.470          H  
ATOM    215 1HG2 THR A  13       5.117  -2.290  13.099  1.00  1.470          H  
ATOM    216 2HG2 THR A  13       4.426  -2.990  11.623  1.00  1.470          H  
ATOM    217 3HG2 THR A  13       6.141  -3.251  12.010  1.00  1.470          H  
ATOM    218  N   CYS A  14       3.755  -1.470   8.904  1.00  1.010          N  
ATOM    219  CA  CYS A  14       2.511  -1.981   8.380  1.00  1.120          C  
ATOM    220  C   CYS A  14       2.680  -2.655   7.028  1.00  1.040          C  
ATOM    221  O   CYS A  14       2.121  -3.723   6.788  1.00  1.070          O  
ATOM    222  CB  CYS A  14       1.506  -0.852   8.218  1.00  1.520          C  
ATOM    223  SG  CYS A  14       0.872  -0.127   9.742  1.00  1.520          S  
ATOM    224  H   CYS A  14       3.842  -0.472   9.104  1.00  1.210          H  
ATOM    225  HA  CYS A  14       2.112  -2.706   9.088  1.00  1.340          H  
ATOM    226 1HB  CYS A  14       1.914  -0.060   7.591  1.00  1.830          H  
ATOM    227 2HB  CYS A  14       0.691  -1.264   7.719  1.00  1.830          H  
ATOM    228  HG  CYS A  14      -0.452  -0.266   9.427  1.00  1.830          H  
ATOM    229  N   ASN A  15       3.495  -2.091   6.140  1.00  0.980          N  
ATOM    230  CA  ASN A  15       3.614  -2.691   4.819  1.00  0.960          C  
ATOM    231  C   ASN A  15       4.002  -4.196   4.803  1.00  0.960          C  
ATOM    232  O   ASN A  15       3.313  -4.955   4.119  1.00  0.970          O  
ATOM    233  CB  ASN A  15       4.507  -1.827   3.940  1.00  1.350          C  
ATOM    234  CG  ASN A  15       4.647  -2.352   2.546  1.00  1.350          C  
ATOM    235  OD1 ASN A  15       3.658  -2.655   1.866  1.00  1.350          O  
ATOM    236  ND2 ASN A  15       5.871  -2.468   2.100  1.00  1.350          N  
ATOM    237  H   ASN A  15       3.951  -1.197   6.356  1.00  1.180          H  
ATOM    238  HA  ASN A  15       2.627  -2.645   4.364  1.00  1.150          H  
ATOM    239 1HB  ASN A  15       4.063  -0.827   3.885  1.00  1.620          H  
ATOM    240 2HB  ASN A  15       5.486  -1.697   4.386  1.00  1.620          H  
ATOM    241 1HD2 ASN A  15       6.035  -2.812   1.175  1.00  1.620          H  
ATOM    242 2HD2 ASN A  15       6.641  -2.210   2.681  1.00  1.620          H  
ATOM    243  N   PRO A  16       5.087  -4.686   5.459  1.00  0.990          N  
ATOM    244  CA  PRO A  16       5.404  -6.102   5.537  1.00  1.060          C  
ATOM    245  C   PRO A  16       4.359  -6.898   6.317  1.00  1.040          C  
ATOM    246  O   PRO A  16       4.216  -8.098   6.086  1.00  1.080          O  
ATOM    247  CB  PRO A  16       6.781  -6.123   6.205  1.00  1.590          C  
ATOM    248  CG  PRO A  16       6.867  -4.825   6.933  1.00  1.590          C  
ATOM    249  CD  PRO A  16       6.079  -3.843   6.079  1.00  1.590          C  
ATOM    250  HA  PRO A  16       5.492  -6.493   4.514  1.00  1.270          H  
ATOM    251 1HB  PRO A  16       6.845  -6.987   6.885  1.00  1.910          H  
ATOM    252 2HB  PRO A  16       7.573  -6.252   5.449  1.00  1.910          H  
ATOM    253 1HG  PRO A  16       6.461  -4.927   7.950  1.00  1.910          H  
ATOM    254 2HG  PRO A  16       7.915  -4.520   7.049  1.00  1.910          H  
ATOM    255 1HD  PRO A  16       5.643  -3.145   6.721  1.00  1.910          H  
ATOM    256 2HD  PRO A  16       6.736  -3.373   5.341  1.00  1.910          H  
ATOM    257  N   LYS A  17       3.574  -6.254   7.201  1.00  1.020          N  
ATOM    258  CA  LYS A  17       2.560  -7.044   7.883  1.00  1.030          C  
ATOM    259  C   LYS A  17       1.465  -7.324   6.865  1.00  0.980          C  
ATOM    260  O   LYS A  17       0.983  -8.453   6.747  1.00  0.990          O  
ATOM    261  CB  LYS A  17       1.978  -6.307   9.095  1.00  1.440          C  
ATOM    262  CG  LYS A  17       2.964  -6.022  10.243  1.00  1.440          C  
ATOM    263  CD  LYS A  17       3.452  -7.269  10.956  1.00  1.440          C  
ATOM    264  CE  LYS A  17       4.382  -6.891  12.107  1.00  1.440          C  
ATOM    265  NZ  LYS A  17       4.954  -8.089  12.788  1.00  1.440          N  
ATOM    266  H   LYS A  17       3.709  -5.268   7.470  1.00  1.220          H  
ATOM    267  HA  LYS A  17       2.984  -7.999   8.189  1.00  1.240          H  
ATOM    268 1HB  LYS A  17       1.555  -5.354   8.771  1.00  1.730          H  
ATOM    269 2HB  LYS A  17       1.172  -6.896   9.505  1.00  1.730          H  
ATOM    270 1HG  LYS A  17       3.832  -5.536   9.829  1.00  1.730          H  
ATOM    271 2HG  LYS A  17       2.503  -5.344  10.964  1.00  1.730          H  
ATOM    272 1HD  LYS A  17       2.597  -7.831  11.347  1.00  1.730          H  
ATOM    273 2HD  LYS A  17       4.003  -7.903  10.265  1.00  1.730          H  
ATOM    274 1HE  LYS A  17       5.198  -6.281  11.716  1.00  1.730          H  
ATOM    275 2HE  LYS A  17       3.822  -6.303  12.835  1.00  1.730          H  
ATOM    276 1HZ  LYS A  17       5.561  -7.792  13.540  1.00  1.730          H  
ATOM    277 2HZ  LYS A  17       4.208  -8.655  13.164  1.00  1.730          H  
ATOM    278 3HZ  LYS A  17       5.486  -8.634  12.124  1.00  1.730          H  
ATOM    279  N   TRP A  18       1.111  -6.303   6.094  1.00  0.950          N  
ATOM    280  CA  TRP A  18       0.085  -6.419   5.080  1.00  0.920          C  
ATOM    281  C   TRP A  18       0.512  -7.418   4.018  1.00  0.890          C  
ATOM    282  O   TRP A  18      -0.308  -8.201   3.524  1.00  0.850          O  
ATOM    283  CB  TRP A  18      -0.158  -5.065   4.440  1.00  1.300          C  
ATOM    284  CG  TRP A  18      -0.745  -4.064   5.369  1.00  1.300          C  
ATOM    285  CD1 TRP A  18      -1.421  -4.299   6.534  1.00  1.300          C  
ATOM    286  CD2 TRP A  18      -0.700  -2.630   5.221  1.00  1.300          C  
ATOM    287  NE1 TRP A  18      -1.798  -3.123   7.089  1.00  1.300          N  
ATOM    288  CE2 TRP A  18      -1.387  -2.094   6.290  1.00  1.300          C  
ATOM    289  CE3 TRP A  18      -0.144  -1.775   4.279  1.00  1.300          C  
ATOM    290  CZ2 TRP A  18      -1.560  -0.730   6.439  1.00  1.300          C  
ATOM    291  CZ3 TRP A  18      -0.313  -0.409   4.437  1.00  1.300          C  
ATOM    292  CH2 TRP A  18      -1.004   0.090   5.487  1.00  1.300          C  
ATOM    293  H   TRP A  18       1.557  -5.395   6.257  1.00  1.140          H  
ATOM    294  HA  TRP A  18      -0.830  -6.783   5.536  1.00  1.100          H  
ATOM    295 1HB  TRP A  18       0.779  -4.668   4.058  1.00  1.560          H  
ATOM    296 2HB  TRP A  18      -0.829  -5.182   3.602  1.00  1.560          H  
ATOM    297  HD1 TRP A  18      -1.632  -5.274   6.961  1.00  1.560          H  
ATOM    298  HE1 TRP A  18      -2.340  -2.990   7.996  1.00  1.560          H  
ATOM    299  HE3 TRP A  18       0.409  -2.170   3.433  1.00  1.560          H  
ATOM    300  HZ2 TRP A  18      -2.095  -0.302   7.293  1.00  1.560          H  
ATOM    301  HZ3 TRP A  18       0.117   0.263   3.703  1.00  1.560          H  
ATOM    302  HH2 TRP A  18      -1.113   1.167   5.588  1.00  1.560          H  
ATOM    303  N   ALA A  19       1.791  -7.384   3.637  1.00  0.960          N  
ATOM    304  CA  ALA A  19       2.292  -8.316   2.644  1.00  1.010          C  
ATOM    305  C   ALA A  19       2.173  -9.762   3.126  1.00  0.960          C  
ATOM    306  O   ALA A  19       1.701 -10.624   2.371  1.00  0.980          O  
ATOM    307  CB  ALA A  19       3.731  -7.996   2.317  1.00  1.390          C  
ATOM    308  H   ALA A  19       2.406  -6.667   4.032  1.00  1.150          H  
ATOM    309  HA  ALA A  19       1.683  -8.211   1.748  1.00  1.210          H  
ATOM    310 1HB  ALA A  19       4.093  -8.682   1.555  1.00  1.670          H  
ATOM    311 2HB  ALA A  19       3.808  -6.972   1.960  1.00  1.670          H  
ATOM    312 3HB  ALA A  19       4.327  -8.110   3.218  1.00  1.670          H  
ATOM    313  N   ASP A  20       2.530 -10.027   4.399  1.00  0.950          N  
ATOM    314  CA  ASP A  20       2.402 -11.382   4.923  1.00  0.970          C  
ATOM    315  C   ASP A  20       0.954 -11.808   4.983  1.00  0.870          C  
ATOM    316  O   ASP A  20       0.635 -12.958   4.675  1.00  0.900          O  
ATOM    317  CB  ASP A  20       3.010 -11.529   6.320  1.00  1.350          C  
ATOM    318  CG  ASP A  20       4.540 -11.546   6.361  1.00  1.350          C  
ATOM    319  OD1 ASP A  20       5.171 -11.685   5.333  1.00  1.350          O  
ATOM    320  OD2 ASP A  20       5.067 -11.462   7.448  1.00  1.350          O  
ATOM    321  H   ASP A  20       2.959  -9.302   4.984  1.00  1.140          H  
ATOM    322  HA  ASP A  20       2.928 -12.059   4.251  1.00  1.160          H  
ATOM    323 1HB  ASP A  20       2.665 -10.690   6.934  1.00  1.620          H  
ATOM    324 2HB  ASP A  20       2.635 -12.440   6.777  1.00  1.620          H  
ATOM    325  N   ILE A  21       0.058 -10.882   5.344  1.00  0.820          N  
ATOM    326  CA  ILE A  21      -1.358 -11.213   5.397  1.00  0.740          C  
ATOM    327  C   ILE A  21      -1.846 -11.560   4.027  1.00  0.710          C  
ATOM    328  O   ILE A  21      -2.521 -12.566   3.850  1.00  0.730          O  
ATOM    329  CB  ILE A  21      -2.222 -10.058   5.930  1.00  1.070          C  
ATOM    330  CG1 ILE A  21      -1.925  -9.851   7.393  1.00  1.070          C  
ATOM    331  CG2 ILE A  21      -3.745 -10.344   5.657  1.00  1.070          C  
ATOM    332  CD1 ILE A  21      -2.471  -8.583   7.950  1.00  1.070          C  
ATOM    333  H   ILE A  21       0.385  -9.952   5.628  1.00  0.980          H  
ATOM    334  HA  ILE A  21      -1.490 -12.073   6.045  1.00  0.890          H  
ATOM    335  HB  ILE A  21      -1.930  -9.146   5.434  1.00  1.280          H  
ATOM    336 1HG1 ILE A  21      -2.328 -10.677   7.948  1.00  1.280          H  
ATOM    337 2HG1 ILE A  21      -0.850  -9.848   7.537  1.00  1.280          H  
ATOM    338 1HG2 ILE A  21      -4.359  -9.530   6.017  1.00  1.280          H  
ATOM    339 2HG2 ILE A  21      -3.933 -10.457   4.593  1.00  1.280          H  
ATOM    340 3HG2 ILE A  21      -4.026 -11.262   6.157  1.00  1.280          H  
ATOM    341 1HD1 ILE A  21      -2.194  -8.553   8.978  1.00  1.280          H  
ATOM    342 2HD1 ILE A  21      -2.039  -7.736   7.424  1.00  1.280          H  
ATOM    343 3HD1 ILE A  21      -3.551  -8.545   7.868  1.00  1.280          H  
ATOM    344  N   THR A  22      -1.511 -10.744   3.043  1.00  0.780          N  
ATOM    345  CA  THR A  22      -1.992 -10.969   1.700  1.00  0.910          C  
ATOM    346  C   THR A  22      -1.646 -12.364   1.229  1.00  0.980          C  
ATOM    347  O   THR A  22      -2.522 -13.094   0.744  1.00  1.070          O  
ATOM    348  CB  THR A  22      -1.378  -9.934   0.735  1.00  1.220          C  
ATOM    349  OG1 THR A  22      -1.738  -8.612   1.156  1.00  1.220          O  
ATOM    350  CG2 THR A  22      -1.909 -10.157  -0.669  1.00  1.220          C  
ATOM    351  H   THR A  22      -0.943  -9.920   3.237  1.00  0.940          H  
ATOM    352  HA  THR A  22      -3.070 -10.873   1.693  1.00  1.090          H  
ATOM    353  HB  THR A  22      -0.292 -10.026   0.740  1.00  1.470          H  
ATOM    354  HG1 THR A  22      -1.247  -8.386   1.981  1.00  1.470          H  
ATOM    355 1HG2 THR A  22      -1.474  -9.415  -1.333  1.00  1.470          H  
ATOM    356 2HG2 THR A  22      -1.642 -11.154  -1.021  1.00  1.470          H  
ATOM    357 3HG2 THR A  22      -2.995 -10.052  -0.666  1.00  1.470          H  
ATOM    358  N   ASN A  23      -0.393 -12.765   1.408  1.00  1.000          N  
ATOM    359  CA  ASN A  23       0.017 -14.071   0.939  1.00  1.140          C  
ATOM    360  C   ASN A  23      -0.526 -15.214   1.790  1.00  1.080          C  
ATOM    361  O   ASN A  23      -0.998 -16.224   1.252  1.00  1.240          O  
ATOM    362  CB  ASN A  23       1.523 -14.117   0.889  1.00  1.540          C  
ATOM    363  CG  ASN A  23       2.074 -13.288  -0.227  1.00  1.540          C  
ATOM    364  OD1 ASN A  23       1.416 -13.049  -1.250  1.00  1.540          O  
ATOM    365  ND2 ASN A  23       3.278 -12.821  -0.046  1.00  1.540          N  
ATOM    366  H   ASN A  23       0.288 -12.119   1.827  1.00  1.200          H  
ATOM    367  HA  ASN A  23      -0.376 -14.208  -0.068  1.00  1.370          H  
ATOM    368 1HB  ASN A  23       1.921 -13.740   1.838  1.00  1.850          H  
ATOM    369 2HB  ASN A  23       1.857 -15.146   0.775  1.00  1.850          H  
ATOM    370 1HD2 ASN A  23       3.705 -12.254  -0.750  1.00  1.850          H  
ATOM    371 2HD2 ASN A  23       3.774 -13.025   0.800  1.00  1.850          H  
ATOM    372  N   ASN A  24      -0.516 -15.060   3.113  1.00  0.930          N  
ATOM    373  CA  ASN A  24      -0.966 -16.139   3.971  1.00  0.970          C  
ATOM    374  C   ASN A  24      -2.451 -16.387   3.789  1.00  0.940          C  
ATOM    375  O   ASN A  24      -2.899 -17.533   3.779  1.00  1.080          O  
ATOM    376  CB  ASN A  24      -0.693 -15.793   5.415  1.00  1.340          C  
ATOM    377  CG  ASN A  24       0.761 -15.783   5.753  1.00  1.340          C  
ATOM    378  OD1 ASN A  24       1.630 -16.316   5.046  1.00  1.340          O  
ATOM    379  ND2 ASN A  24       1.057 -15.158   6.859  1.00  1.340          N  
ATOM    380  H   ASN A  24      -0.144 -14.208   3.542  1.00  1.120          H  
ATOM    381  HA  ASN A  24      -0.438 -17.052   3.704  1.00  1.160          H  
ATOM    382 1HB  ASN A  24      -1.104 -14.801   5.628  1.00  1.610          H  
ATOM    383 2HB  ASN A  24      -1.205 -16.503   6.059  1.00  1.610          H  
ATOM    384 1HD2 ASN A  24       2.009 -15.093   7.156  1.00  1.610          H  
ATOM    385 2HD2 ASN A  24       0.320 -14.742   7.389  1.00  1.610          H  
ATOM    386  N   LEU A  25      -3.202 -15.305   3.608  1.00  0.830          N  
ATOM    387  CA  LEU A  25      -4.638 -15.321   3.436  1.00  0.870          C  
ATOM    388  C   LEU A  25      -5.048 -15.898   2.102  1.00  1.000          C  
ATOM    389  O   LEU A  25      -5.887 -16.793   2.033  1.00  1.200          O  
ATOM    390  CB  LEU A  25      -5.124 -13.884   3.562  1.00  1.200          C  
ATOM    391  CG  LEU A  25      -6.558 -13.574   3.387  1.00  1.200          C  
ATOM    392  CD1 LEU A  25      -7.389 -14.300   4.374  1.00  1.200          C  
ATOM    393  CD2 LEU A  25      -6.693 -12.110   3.570  1.00  1.200          C  
ATOM    394  H   LEU A  25      -2.763 -14.381   3.632  1.00  1.000          H  
ATOM    395  HA  LEU A  25      -5.060 -15.928   4.230  1.00  1.040          H  
ATOM    396 1HB  LEU A  25      -4.822 -13.512   4.539  1.00  1.440          H  
ATOM    397 2HB  LEU A  25      -4.596 -13.300   2.807  1.00  1.440          H  
ATOM    398  HG  LEU A  25      -6.885 -13.861   2.399  1.00  1.440          H  
ATOM    399 1HD1 LEU A  25      -8.430 -14.038   4.233  1.00  1.440          H  
ATOM    400 2HD1 LEU A  25      -7.272 -15.360   4.225  1.00  1.440          H  
ATOM    401 3HD1 LEU A  25      -7.079 -14.031   5.381  1.00  1.440          H  
ATOM    402 1HD2 LEU A  25      -7.703 -11.857   3.448  1.00  1.440          H  
ATOM    403 2HD2 LEU A  25      -6.359 -11.847   4.567  1.00  1.440          H  
ATOM    404 3HD2 LEU A  25      -6.086 -11.586   2.832  1.00  1.440          H  
ATOM    405  N   GLN A  26      -4.431 -15.434   1.015  1.00  1.020          N  
ATOM    406  CA  GLN A  26      -4.820 -15.938  -0.290  1.00  1.200          C  
ATOM    407  C   GLN A  26      -4.563 -17.437  -0.402  1.00  1.300          C  
ATOM    408  O   GLN A  26      -5.282 -18.150  -1.102  1.00  1.460          O  
ATOM    409  CB  GLN A  26      -4.142 -15.178  -1.423  1.00  1.610          C  
ATOM    410  CG  GLN A  26      -4.645 -15.599  -2.809  1.00  1.610          C  
ATOM    411  CD  GLN A  26      -6.139 -15.304  -3.030  1.00  1.610          C  
ATOM    412  OE1 GLN A  26      -6.603 -14.170  -2.910  1.00  1.610          O  
ATOM    413  NE2 GLN A  26      -6.895 -16.348  -3.344  1.00  1.610          N  
ATOM    414  H   GLN A  26      -3.731 -14.691   1.080  1.00  1.220          H  
ATOM    415  HA  GLN A  26      -5.879 -15.767  -0.397  1.00  1.440          H  
ATOM    416 1HB  GLN A  26      -4.318 -14.108  -1.298  1.00  1.930          H  
ATOM    417 2HB  GLN A  26      -3.062 -15.339  -1.372  1.00  1.930          H  
ATOM    418 1HG  GLN A  26      -4.084 -15.041  -3.555  1.00  1.930          H  
ATOM    419 2HG  GLN A  26      -4.482 -16.664  -2.955  1.00  1.930          H  
ATOM    420 1HE2 GLN A  26      -7.878 -16.234  -3.499  1.00  1.930          H  
ATOM    421 2HE2 GLN A  26      -6.479 -17.263  -3.411  1.00  1.930          H  
ATOM    422  N   ARG A  27      -3.520 -17.921   0.272  1.00  1.260          N  
ATOM    423  CA  ARG A  27      -3.178 -19.333   0.243  1.00  1.400          C  
ATOM    424  C   ARG A  27      -4.046 -20.224   1.153  1.00  1.390          C  
ATOM    425  O   ARG A  27      -3.852 -21.442   1.167  1.00  1.580          O  
ATOM    426  CB  ARG A  27      -1.715 -19.538   0.595  1.00  1.900          C  
ATOM    427  CG  ARG A  27      -0.734 -18.973  -0.435  1.00  1.900          C  
ATOM    428  CD  ARG A  27       0.682 -19.149  -0.023  1.00  1.900          C  
ATOM    429  NE  ARG A  27       1.030 -18.376   1.168  1.00  1.900          N  
ATOM    430  CZ  ARG A  27       2.210 -18.497   1.826  1.00  1.900          C  
ATOM    431  NH1 ARG A  27       3.123 -19.343   1.380  1.00  1.900          N  
ATOM    432  NH2 ARG A  27       2.475 -17.790   2.914  1.00  1.900          N  
ATOM    433  H   ARG A  27      -2.906 -17.280   0.786  1.00  1.510          H  
ATOM    434  HA  ARG A  27      -3.314 -19.679  -0.780  1.00  1.680          H  
ATOM    435 1HB  ARG A  27      -1.513 -19.051   1.552  1.00  2.280          H  
ATOM    436 2HB  ARG A  27      -1.509 -20.598   0.713  1.00  2.280          H  
ATOM    437 1HG  ARG A  27      -0.876 -19.493  -1.380  1.00  2.280          H  
ATOM    438 2HG  ARG A  27      -0.923 -17.913  -0.581  1.00  2.280          H  
ATOM    439 1HD  ARG A  27       0.852 -20.203   0.190  1.00  2.280          H  
ATOM    440 2HD  ARG A  27       1.331 -18.831  -0.839  1.00  2.280          H  
ATOM    441  HE  ARG A  27       0.335 -17.703   1.517  1.00  2.280          H  
ATOM    442 1HH1 ARG A  27       2.948 -19.894   0.554  1.00  2.280          H  
ATOM    443 2HH1 ARG A  27       4.003 -19.439   1.867  1.00  2.280          H  
ATOM    444 1HH2 ARG A  27       1.803 -17.139   3.322  1.00  2.280          H  
ATOM    445 2HH2 ARG A  27       3.359 -17.904   3.384  1.00  2.280          H  
ATOM    446  N   TRP A  28      -4.974 -19.649   1.931  1.00  1.280          N  
ATOM    447  CA  TRP A  28      -5.819 -20.460   2.812  1.00  1.360          C  
ATOM    448  C   TRP A  28      -6.694 -21.420   2.029  1.00  1.550          C  
ATOM    449  O   TRP A  28      -7.357 -21.041   1.063  1.00  1.770          O  
ATOM    450  CB  TRP A  28      -6.807 -19.614   3.634  1.00  1.870          C  
ATOM    451  CG  TRP A  28      -6.330 -18.826   4.773  1.00  1.870          C  
ATOM    452  CD1 TRP A  28      -5.101 -18.748   5.337  1.00  1.870          C  
ATOM    453  CD2 TRP A  28      -7.179 -17.946   5.522  1.00  1.870          C  
ATOM    454  NE1 TRP A  28      -5.132 -17.868   6.406  1.00  1.870          N  
ATOM    455  CE2 TRP A  28      -6.397 -17.368   6.520  1.00  1.870          C  
ATOM    456  CE3 TRP A  28      -8.535 -17.599   5.417  1.00  1.870          C  
ATOM    457  CZ2 TRP A  28      -6.917 -16.468   7.410  1.00  1.870          C  
ATOM    458  CZ3 TRP A  28      -9.048 -16.689   6.306  1.00  1.870          C  
ATOM    459  CH2 TRP A  28      -8.272 -16.137   7.269  1.00  1.870          C  
ATOM    460  H   TRP A  28      -5.121 -18.636   1.895  1.00  1.540          H  
ATOM    461  HA  TRP A  28      -5.178 -21.037   3.479  1.00  1.630          H  
ATOM    462 1HB  TRP A  28      -7.271 -18.903   2.973  1.00  2.250          H  
ATOM    463 2HB  TRP A  28      -7.593 -20.255   4.007  1.00  2.250          H  
ATOM    464  HD1 TRP A  28      -4.223 -19.296   5.004  1.00  2.250          H  
ATOM    465  HE1 TRP A  28      -4.339 -17.634   6.995  1.00  2.250          H  
ATOM    466  HE3 TRP A  28      -9.168 -18.035   4.644  1.00  2.250          H  
ATOM    467  HZ2 TRP A  28      -6.303 -16.018   8.186  1.00  2.250          H  
ATOM    468  HZ3 TRP A  28     -10.082 -16.419   6.218  1.00  2.250          H  
ATOM    469  HH2 TRP A  28      -8.733 -15.425   7.934  1.00  2.250          H  
ATOM    470  N   GLN A  29      -6.865 -22.627   2.557  1.00  1.810          N  
ATOM    471  CA  GLN A  29      -7.734 -23.623   1.927  1.00  2.160          C  
ATOM    472  C   GLN A  29      -9.209 -23.219   2.062  1.00  1.840          C  
ATOM    473  O   GLN A  29     -10.092 -23.810   1.443  1.00  2.130          O  
ATOM    474  CB  GLN A  29      -7.488 -25.019   2.529  1.00  2.880          C  
ATOM    475  CG  GLN A  29      -8.020 -25.253   3.955  1.00  2.880          C  
ATOM    476  CD  GLN A  29      -7.100 -24.742   5.057  1.00  2.880          C  
ATOM    477  OE1 GLN A  29      -6.396 -23.737   4.880  1.00  2.880          O  
ATOM    478  NE2 GLN A  29      -7.101 -25.420   6.199  1.00  2.880          N  
ATOM    479  H   GLN A  29      -6.328 -22.893   3.385  1.00  2.170          H  
ATOM    480  HA  GLN A  29      -7.494 -23.664   0.864  1.00  2.590          H  
ATOM    481 1HB  GLN A  29      -7.941 -25.769   1.883  1.00  3.460          H  
ATOM    482 2HB  GLN A  29      -6.414 -25.214   2.543  1.00  3.460          H  
ATOM    483 1HG  GLN A  29      -8.987 -24.801   4.060  1.00  3.460          H  
ATOM    484 2HG  GLN A  29      -8.118 -26.328   4.090  1.00  3.460          H  
ATOM    485 1HE2 GLN A  29      -6.517 -25.123   6.960  1.00  3.460          H  
ATOM    486 2HE2 GLN A  29      -7.681 -26.228   6.307  1.00  3.460          H  
ATOM    487  N   LYS A  30      -9.458 -22.228   2.917  1.00  1.490          N  
ATOM    488  CA  LYS A  30     -10.769 -21.677   3.198  1.00  1.520          C  
ATOM    489  C   LYS A  30     -10.991 -20.304   2.547  1.00  1.640          C  
ATOM    490  O   LYS A  30     -12.026 -19.680   2.795  1.00  1.840          O  
ATOM    491  CB  LYS A  30     -10.958 -21.515   4.713  1.00  2.120          C  
ATOM    492  CG  LYS A  30     -10.809 -22.799   5.546  1.00  2.120          C  
ATOM    493  CD  LYS A  30     -11.865 -23.852   5.202  1.00  2.120          C  
ATOM    494  CE  LYS A  30     -11.767 -25.065   6.124  1.00  2.120          C  
ATOM    495  NZ  LYS A  30     -12.787 -26.109   5.787  1.00  2.120          N  
ATOM    496  H   LYS A  30      -8.658 -21.829   3.383  1.00  1.790          H  
ATOM    497  HA  LYS A  30     -11.523 -22.353   2.798  1.00  1.820          H  
ATOM    498 1HB  LYS A  30     -10.227 -20.796   5.088  1.00  2.540          H  
ATOM    499 2HB  LYS A  30     -11.946 -21.105   4.911  1.00  2.540          H  
ATOM    500 1HG  LYS A  30      -9.821 -23.201   5.394  1.00  2.540          H  
ATOM    501 2HG  LYS A  30     -10.900 -22.549   6.597  1.00  2.540          H  
ATOM    502 1HD  LYS A  30     -12.860 -23.415   5.281  1.00  2.540          H  
ATOM    503 2HD  LYS A  30     -11.715 -24.200   4.181  1.00  2.540          H  
ATOM    504 1HE  LYS A  30     -10.772 -25.499   6.031  1.00  2.540          H  
ATOM    505 2HE  LYS A  30     -11.916 -24.744   7.155  1.00  2.540          H  
ATOM    506 1HZ  LYS A  30     -12.689 -26.896   6.416  1.00  2.540          H  
ATOM    507 2HZ  LYS A  30     -13.715 -25.721   5.882  1.00  2.540          H  
ATOM    508 3HZ  LYS A  30     -12.648 -26.420   4.835  1.00  2.540          H  
ATOM    509  N   VAL A  31     -10.036 -19.823   1.727  1.00  1.850          N  
ATOM    510  CA  VAL A  31     -10.113 -18.465   1.174  1.00  2.280          C  
ATOM    511  C   VAL A  31     -11.343 -18.209   0.320  1.00  2.070          C  
ATOM    512  O   VAL A  31     -11.828 -17.084   0.255  1.00  1.730          O  
ATOM    513  CB  VAL A  31      -8.848 -18.098   0.361  1.00  3.020          C  
ATOM    514  CG1 VAL A  31      -8.781 -18.852  -0.970  1.00  3.020          C  
ATOM    515  CG2 VAL A  31      -8.824 -16.580   0.137  1.00  3.020          C  
ATOM    516  H   VAL A  31      -9.217 -20.398   1.497  1.00  2.220          H  
ATOM    517  HA  VAL A  31     -10.149 -17.775   2.019  1.00  2.740          H  
ATOM    518  HB  VAL A  31      -7.972 -18.391   0.924  1.00  3.620          H  
ATOM    519 1HG1 VAL A  31      -7.855 -18.576  -1.478  1.00  3.620          H  
ATOM    520 2HG1 VAL A  31      -8.778 -19.925  -0.781  1.00  3.620          H  
ATOM    521 3HG1 VAL A  31      -9.620 -18.598  -1.606  1.00  3.620          H  
ATOM    522 1HG2 VAL A  31      -7.939 -16.332  -0.398  1.00  3.620          H  
ATOM    523 2HG2 VAL A  31      -9.679 -16.252  -0.440  1.00  3.620          H  
ATOM    524 3HG2 VAL A  31      -8.822 -16.076   1.104  1.00  3.620          H  
ATOM    525  N   GLU A  32     -11.900 -19.240  -0.294  1.00  2.450          N  
ATOM    526  CA  GLU A  32     -13.061 -19.081  -1.149  1.00  2.510          C  
ATOM    527  C   GLU A  32     -14.257 -18.484  -0.410  1.00  2.100          C  
ATOM    528  O   GLU A  32     -15.132 -17.882  -1.033  1.00  2.010          O  
ATOM    529  CB  GLU A  32     -13.454 -20.433  -1.745  1.00  3.490          C  
ATOM    530  CG  GLU A  32     -12.454 -20.988  -2.762  1.00  3.490          C  
ATOM    531  CD  GLU A  32     -12.852 -22.340  -3.300  1.00  3.490          C  
ATOM    532  OE1 GLU A  32     -13.822 -22.882  -2.827  1.00  3.490          O  
ATOM    533  OE2 GLU A  32     -12.184 -22.828  -4.179  1.00  3.490          O  
ATOM    534  H   GLU A  32     -11.474 -20.154  -0.221  1.00  2.940          H  
ATOM    535  HA  GLU A  32     -12.793 -18.404  -1.960  1.00  3.010          H  
ATOM    536 1HB  GLU A  32     -13.559 -21.168  -0.943  1.00  4.190          H  
ATOM    537 2HB  GLU A  32     -14.425 -20.347  -2.235  1.00  4.190          H  
ATOM    538 1HG  GLU A  32     -12.374 -20.287  -3.593  1.00  4.190          H  
ATOM    539 2HG  GLU A  32     -11.474 -21.060  -2.291  1.00  4.190          H  
ATOM    540  N   ASN A  33     -14.314 -18.667   0.910  1.00  2.120          N  
ATOM    541  CA  ASN A  33     -15.431 -18.155   1.683  1.00  2.230          C  
ATOM    542  C   ASN A  33     -15.081 -16.842   2.379  1.00  1.880          C  
ATOM    543  O   ASN A  33     -15.889 -16.306   3.149  1.00  2.320          O  
ATOM    544  CB  ASN A  33     -15.840 -19.179   2.712  1.00  3.080          C  
ATOM    545  CG  ASN A  33     -16.390 -20.433   2.103  1.00  3.080          C  
ATOM    546  OD1 ASN A  33     -17.152 -20.428   1.128  1.00  3.080          O  
ATOM    547  ND2 ASN A  33     -15.996 -21.534   2.682  1.00  3.080          N  
ATOM    548  H   ASN A  33     -13.550 -19.143   1.401  1.00  2.540          H  
ATOM    549  HA  ASN A  33     -16.266 -17.957   1.009  1.00  2.680          H  
ATOM    550 1HB  ASN A  33     -14.972 -19.434   3.327  1.00  3.690          H  
ATOM    551 2HB  ASN A  33     -16.592 -18.751   3.369  1.00  3.690          H  
ATOM    552 1HD2 ASN A  33     -16.308 -22.422   2.346  1.00  3.690          H  
ATOM    553 2HD2 ASN A  33     -15.377 -21.471   3.462  1.00  3.690          H  
ATOM    554  N   ARG A  34     -13.893 -16.296   2.090  1.00  1.380          N  
ATOM    555  CA  ARG A  34     -13.414 -15.081   2.723  1.00  1.460          C  
ATOM    556  C   ARG A  34     -12.805 -13.995   1.795  1.00  1.150          C  
ATOM    557  O   ARG A  34     -11.873 -13.302   2.227  1.00  1.070          O  
ATOM    558  CB  ARG A  34     -12.397 -15.468   3.804  1.00  2.010          C  
ATOM    559  CG  ARG A  34     -12.983 -16.287   5.017  1.00  2.010          C  
ATOM    560  CD  ARG A  34     -13.899 -15.460   5.853  1.00  2.010          C  
ATOM    561  NE  ARG A  34     -14.423 -16.168   7.027  1.00  2.010          N  
ATOM    562  CZ  ARG A  34     -15.551 -16.924   7.052  1.00  2.010          C  
ATOM    563  NH1 ARG A  34     -16.283 -17.096   5.969  1.00  2.010          N  
ATOM    564  NH2 ARG A  34     -15.943 -17.506   8.185  1.00  2.010          N  
ATOM    565  H   ARG A  34     -13.276 -16.753   1.410  1.00  1.660          H  
ATOM    566  HA  ARG A  34     -14.264 -14.613   3.213  1.00  1.750          H  
ATOM    567 1HB  ARG A  34     -11.609 -16.077   3.351  1.00  2.410          H  
ATOM    568 2HB  ARG A  34     -11.934 -14.583   4.200  1.00  2.410          H  
ATOM    569 1HG  ARG A  34     -13.520 -17.156   4.657  1.00  2.410          H  
ATOM    570 2HG  ARG A  34     -12.181 -16.620   5.653  1.00  2.410          H  
ATOM    571 1HD  ARG A  34     -13.351 -14.601   6.198  1.00  2.410          H  
ATOM    572 2HD  ARG A  34     -14.737 -15.131   5.271  1.00  2.410          H  
ATOM    573  HE  ARG A  34     -13.916 -16.071   7.889  1.00  2.410          H  
ATOM    574 1HH1 ARG A  34     -16.028 -16.667   5.065  1.00  2.410          H  
ATOM    575 2HH1 ARG A  34     -17.121 -17.656   6.014  1.00  2.410          H  
ATOM    576 1HH2 ARG A  34     -15.415 -17.390   9.036  1.00  2.410          H  
ATOM    577 2HH2 ARG A  34     -16.787 -18.067   8.199  1.00  2.410          H  
ATOM    578  N   PRO A  35     -13.345 -13.747   0.571  1.00  1.120          N  
ATOM    579  CA  PRO A  35     -12.851 -12.773  -0.402  1.00  1.030          C  
ATOM    580  C   PRO A  35     -12.854 -11.349   0.140  1.00  1.000          C  
ATOM    581  O   PRO A  35     -12.126 -10.492  -0.358  1.00  1.090          O  
ATOM    582  CB  PRO A  35     -13.838 -12.908  -1.568  1.00  1.540          C  
ATOM    583  CG  PRO A  35     -15.100 -13.462  -0.944  1.00  1.540          C  
ATOM    584  CD  PRO A  35     -14.620 -14.386   0.149  1.00  1.540          C  
ATOM    585  HA  PRO A  35     -11.836 -13.074  -0.714  1.00  1.240          H  
ATOM    586 1HB  PRO A  35     -13.998 -11.926  -2.039  1.00  1.850          H  
ATOM    587 2HB  PRO A  35     -13.422 -13.574  -2.335  1.00  1.850          H  
ATOM    588 1HG  PRO A  35     -15.731 -12.635  -0.565  1.00  1.850          H  
ATOM    589 2HG  PRO A  35     -15.698 -13.989  -1.705  1.00  1.850          H  
ATOM    590 1HD  PRO A  35     -15.369 -14.394   0.953  1.00  1.850          H  
ATOM    591 2HD  PRO A  35     -14.438 -15.385  -0.287  1.00  1.850          H  
ATOM    592  N   ASP A  36     -13.665 -11.108   1.178  1.00  1.050          N  
ATOM    593  CA  ASP A  36     -13.767  -9.797   1.796  1.00  1.180          C  
ATOM    594  C   ASP A  36     -12.502  -9.502   2.593  1.00  1.120          C  
ATOM    595  O   ASP A  36     -12.149  -8.335   2.795  1.00  1.270          O  
ATOM    596  CB  ASP A  36     -14.976  -9.708   2.730  1.00  1.600          C  
ATOM    597  CG  ASP A  36     -16.364  -9.758   2.009  1.00  1.600          C  
ATOM    598  OD1 ASP A  36     -16.438  -9.691   0.811  1.00  1.600          O  
ATOM    599  OD2 ASP A  36     -17.357  -9.808   2.716  1.00  1.600          O  
ATOM    600  H   ASP A  36     -14.252 -11.847   1.536  1.00  1.260          H  
ATOM    601  HA  ASP A  36     -13.875  -9.051   1.011  1.00  1.420          H  
ATOM    602 1HB  ASP A  36     -14.928 -10.519   3.464  1.00  1.920          H  
ATOM    603 2HB  ASP A  36     -14.920  -8.775   3.294  1.00  1.920          H  
ATOM    604  N   LEU A  37     -11.828 -10.557   3.089  1.00  0.990          N  
ATOM    605  CA  LEU A  37     -10.635 -10.334   3.873  1.00  1.050          C  
ATOM    606  C   LEU A  37      -9.524 -10.080   2.868  1.00  0.990          C  
ATOM    607  O   LEU A  37      -8.590  -9.299   3.102  1.00  1.200          O  
ATOM    608  CB  LEU A  37     -10.291 -11.565   4.734  1.00  1.450          C  
ATOM    609  CG  LEU A  37     -11.328 -12.010   5.812  1.00  1.450          C  
ATOM    610  CD1 LEU A  37     -10.730 -13.194   6.590  1.00  1.450          C  
ATOM    611  CD2 LEU A  37     -11.723 -10.864   6.718  1.00  1.450          C  
ATOM    612  H   LEU A  37     -12.116 -11.521   2.911  1.00  1.190          H  
ATOM    613  HA  LEU A  37     -10.757  -9.462   4.497  1.00  1.260          H  
ATOM    614 1HB  LEU A  37     -10.167 -12.409   4.055  1.00  1.740          H  
ATOM    615 2HB  LEU A  37      -9.354 -11.401   5.228  1.00  1.740          H  
ATOM    616  HG  LEU A  37     -12.227 -12.367   5.307  1.00  1.740          H  
ATOM    617 1HD1 LEU A  37     -11.452 -13.546   7.318  1.00  1.740          H  
ATOM    618 2HD1 LEU A  37     -10.487 -13.992   5.902  1.00  1.740          H  
ATOM    619 3HD1 LEU A  37      -9.824 -12.871   7.098  1.00  1.740          H  
ATOM    620 1HD2 LEU A  37     -12.458 -11.218   7.442  1.00  1.740          H  
ATOM    621 2HD2 LEU A  37     -10.868 -10.484   7.236  1.00  1.740          H  
ATOM    622 3HD2 LEU A  37     -12.169 -10.077   6.130  1.00  1.740          H  
ATOM    623  N   VAL A  38      -9.626 -10.733   1.721  1.00  0.820          N  
ATOM    624  CA  VAL A  38      -8.625 -10.515   0.694  1.00  0.860          C  
ATOM    625  C   VAL A  38      -8.754  -9.053   0.228  1.00  0.920          C  
ATOM    626  O   VAL A  38      -7.756  -8.340   0.075  1.00  1.000          O  
ATOM    627  CB  VAL A  38      -8.784 -11.515  -0.467  1.00  1.190          C  
ATOM    628  CG1 VAL A  38      -7.837 -11.157  -1.606  1.00  1.190          C  
ATOM    629  CG2 VAL A  38      -8.487 -12.931   0.041  1.00  1.190          C  
ATOM    630  H   VAL A  38     -10.395 -11.402   1.616  1.00  0.980          H  
ATOM    631  HA  VAL A  38      -7.636 -10.653   1.125  1.00  1.030          H  
ATOM    632  HB  VAL A  38      -9.798 -11.466  -0.850  1.00  1.430          H  
ATOM    633 1HG1 VAL A  38      -7.963 -11.875  -2.418  1.00  1.430          H  
ATOM    634 2HG1 VAL A  38      -8.048 -10.158  -1.980  1.00  1.430          H  
ATOM    635 3HG1 VAL A  38      -6.808 -11.201  -1.244  1.00  1.430          H  
ATOM    636 1HG2 VAL A  38      -8.602 -13.646  -0.775  1.00  1.430          H  
ATOM    637 2HG2 VAL A  38      -7.467 -12.965   0.403  1.00  1.430          H  
ATOM    638 3HG2 VAL A  38      -9.174 -13.192   0.850  1.00  1.430          H  
ATOM    639  N   ALA A  39     -10.005  -8.615   0.001  1.00  0.940          N  
ATOM    640  CA  ALA A  39     -10.280  -7.257  -0.425  1.00  1.030          C  
ATOM    641  C   ALA A  39      -9.804  -6.193   0.564  1.00  1.060          C  
ATOM    642  O   ALA A  39      -9.216  -5.203   0.125  1.00  1.180          O  
ATOM    643  CB  ALA A  39     -11.768  -7.078  -0.636  1.00  1.410          C  
ATOM    644  H   ALA A  39     -10.785  -9.271   0.085  1.00  1.130          H  
ATOM    645  HA  ALA A  39      -9.766  -7.097  -1.371  1.00  1.240          H  
ATOM    646 1HB  ALA A  39     -11.963  -6.069  -0.996  1.00  1.690          H  
ATOM    647 2HB  ALA A  39     -12.121  -7.807  -1.364  1.00  1.690          H  
ATOM    648 3HB  ALA A  39     -12.282  -7.232   0.309  1.00  1.690          H  
ATOM    649  N   ARG A  40      -9.935  -6.408   1.886  1.00  1.030          N  
ATOM    650  CA  ARG A  40      -9.485  -5.342   2.782  1.00  1.110          C  
ATOM    651  C   ARG A  40      -7.978  -5.261   2.879  1.00  1.090          C  
ATOM    652  O   ARG A  40      -7.451  -4.154   3.000  1.00  1.260          O  
ATOM    653  CB  ARG A  40     -10.054  -5.491   4.187  1.00  1.520          C  
ATOM    654  CG  ARG A  40      -9.708  -6.769   4.931  1.00  1.520          C  
ATOM    655  CD  ARG A  40      -8.524  -6.726   5.875  1.00  1.520          C  
ATOM    656  NE  ARG A  40      -8.580  -7.858   6.762  1.00  1.520          N  
ATOM    657  CZ  ARG A  40      -8.086  -9.063   6.539  1.00  1.520          C  
ATOM    658  NH1 ARG A  40      -7.442  -9.349   5.463  1.00  1.520          N  
ATOM    659  NH2 ARG A  40      -8.298  -9.952   7.446  1.00  1.520          N  
ATOM    660  H   ARG A  40     -10.460  -7.218   2.232  1.00  1.240          H  
ATOM    661  HA  ARG A  40      -9.858  -4.401   2.391  1.00  1.330          H  
ATOM    662 1HB  ARG A  40      -9.729  -4.649   4.778  1.00  1.830          H  
ATOM    663 2HB  ARG A  40     -11.129  -5.438   4.130  1.00  1.830          H  
ATOM    664 1HG  ARG A  40     -10.551  -7.112   5.470  1.00  1.830          H  
ATOM    665 2HG  ARG A  40      -9.486  -7.478   4.200  1.00  1.830          H  
ATOM    666 1HD  ARG A  40      -7.584  -6.763   5.356  1.00  1.830          H  
ATOM    667 2HD  ARG A  40      -8.539  -5.853   6.468  1.00  1.830          H  
ATOM    668  HE  ARG A  40      -9.089  -7.766   7.645  1.00  1.830          H  
ATOM    669 1HH1 ARG A  40      -7.304  -8.649   4.749  1.00  1.830          H  
ATOM    670 2HH1 ARG A  40      -7.122 -10.286   5.304  1.00  1.830          H  
ATOM    671 1HH2 ARG A  40      -8.845  -9.656   8.272  1.00  1.830          H  
ATOM    672 2HH2 ARG A  40      -7.983 -10.896   7.326  1.00  1.830          H  
ATOM    673  N   VAL A  41      -7.250  -6.391   2.792  1.00  0.990          N  
ATOM    674  CA  VAL A  41      -5.807  -6.224   2.877  1.00  1.040          C  
ATOM    675  C   VAL A  41      -5.342  -5.532   1.605  1.00  1.040          C  
ATOM    676  O   VAL A  41      -4.443  -4.686   1.660  1.00  1.140          O  
ATOM    677  CB  VAL A  41      -5.039  -7.539   3.180  1.00  1.440          C  
ATOM    678  CG1 VAL A  41      -5.084  -8.534   2.041  1.00  1.440          C  
ATOM    679  CG2 VAL A  41      -3.567  -7.171   3.509  1.00  1.440          C  
ATOM    680  H   VAL A  41      -7.709  -7.306   2.715  1.00  1.190          H  
ATOM    681  HA  VAL A  41      -5.593  -5.568   3.712  1.00  1.250          H  
ATOM    682  HB  VAL A  41      -5.490  -8.009   4.036  1.00  1.720          H  
ATOM    683 1HG1 VAL A  41      -4.548  -9.410   2.346  1.00  1.720          H  
ATOM    684 2HG1 VAL A  41      -6.108  -8.796   1.835  1.00  1.720          H  
ATOM    685 3HG1 VAL A  41      -4.619  -8.124   1.147  1.00  1.720          H  
ATOM    686 1HG2 VAL A  41      -3.016  -8.066   3.752  1.00  1.720          H  
ATOM    687 2HG2 VAL A  41      -3.097  -6.695   2.644  1.00  1.720          H  
ATOM    688 3HG2 VAL A  41      -3.540  -6.485   4.355  1.00  1.720          H  
ATOM    689  N   PHE A  42      -5.959  -5.847   0.460  1.00  1.020          N  
ATOM    690  CA  PHE A  42      -5.627  -5.145  -0.760  1.00  1.060          C  
ATOM    691  C   PHE A  42      -5.899  -3.654  -0.634  1.00  1.040          C  
ATOM    692  O   PHE A  42      -5.034  -2.825  -0.920  1.00  1.150          O  
ATOM    693  CB  PHE A  42      -6.405  -5.685  -1.951  1.00  1.470          C  
ATOM    694  CG  PHE A  42      -6.215  -4.841  -3.171  1.00  1.470          C  
ATOM    695  CD1 PHE A  42      -5.050  -4.911  -3.919  1.00  1.470          C  
ATOM    696  CD2 PHE A  42      -7.207  -3.960  -3.570  1.00  1.470          C  
ATOM    697  CE1 PHE A  42      -4.886  -4.117  -5.030  1.00  1.470          C  
ATOM    698  CE2 PHE A  42      -7.046  -3.176  -4.673  1.00  1.470          C  
ATOM    699  CZ  PHE A  42      -5.885  -3.251  -5.407  1.00  1.470          C  
ATOM    700  H   PHE A  42      -6.667  -6.588   0.434  1.00  1.220          H  
ATOM    701  HA  PHE A  42      -4.562  -5.288  -0.955  1.00  1.270          H  
ATOM    702 1HB  PHE A  42      -6.095  -6.705  -2.172  1.00  1.760          H  
ATOM    703 2HB  PHE A  42      -7.468  -5.710  -1.713  1.00  1.760          H  
ATOM    704  HD1 PHE A  42      -4.259  -5.596  -3.618  1.00  1.760          H  
ATOM    705  HD2 PHE A  42      -8.130  -3.892  -2.986  1.00  1.760          H  
ATOM    706  HE1 PHE A  42      -3.968  -4.173  -5.610  1.00  1.760          H  
ATOM    707  HE2 PHE A  42      -7.835  -2.485  -4.971  1.00  1.760          H  
ATOM    708  HZ  PHE A  42      -5.755  -2.621  -6.286  1.00  1.760          H  
ATOM    709  N   ASN A  43      -7.100  -3.300  -0.167  1.00  1.040          N  
ATOM    710  CA  ASN A  43      -7.494  -1.902  -0.090  1.00  1.220          C  
ATOM    711  C   ASN A  43      -6.539  -1.063   0.750  1.00  1.200          C  
ATOM    712  O   ASN A  43      -6.306   0.107   0.436  1.00  1.400          O  
ATOM    713  CB  ASN A  43      -8.897  -1.791   0.482  1.00  1.640          C  
ATOM    714  CG  ASN A  43      -9.964  -2.241  -0.488  1.00  1.640          C  
ATOM    715  OD1 ASN A  43      -9.735  -2.274  -1.704  1.00  1.640          O  
ATOM    716  ND2 ASN A  43     -11.130  -2.588   0.008  1.00  1.640          N  
ATOM    717  H   ASN A  43      -7.787  -4.020   0.065  1.00  1.250          H  
ATOM    718  HA  ASN A  43      -7.484  -1.489  -1.098  1.00  1.460          H  
ATOM    719 1HB  ASN A  43      -8.964  -2.400   1.383  1.00  1.960          H  
ATOM    720 2HB  ASN A  43      -9.093  -0.762   0.774  1.00  1.960          H  
ATOM    721 1HD2 ASN A  43     -11.854  -2.886  -0.608  1.00  1.960          H  
ATOM    722 2HD2 ASN A  43     -11.331  -2.565   1.015  1.00  1.960          H  
ATOM    723  N   ILE A  44      -5.975  -1.633   1.816  1.00  1.210          N  
ATOM    724  CA  ILE A  44      -5.045  -0.841   2.604  1.00  1.480          C  
ATOM    725  C   ILE A  44      -3.611  -0.957   2.088  1.00  1.370          C  
ATOM    726  O   ILE A  44      -2.894   0.043   2.070  1.00  1.390          O  
ATOM    727  CB  ILE A  44      -5.187  -1.130   4.112  1.00  1.960          C  
ATOM    728  CG1 ILE A  44      -4.782  -2.565   4.482  1.00  1.960          C  
ATOM    729  CG2 ILE A  44      -6.625  -0.829   4.486  1.00  1.960          C  
ATOM    730  CD1 ILE A  44      -4.797  -2.841   5.952  1.00  1.960          C  
ATOM    731  H   ILE A  44      -6.248  -2.588   2.077  1.00  1.450          H  
ATOM    732  HA  ILE A  44      -5.330   0.203   2.492  1.00  1.780          H  
ATOM    733  HB  ILE A  44      -4.529  -0.466   4.666  1.00  2.360          H  
ATOM    734 1HG1 ILE A  44      -5.429  -3.261   3.991  1.00  2.360          H  
ATOM    735 2HG1 ILE A  44      -3.763  -2.745   4.152  1.00  2.360          H  
ATOM    736 1HG2 ILE A  44      -6.783  -0.958   5.530  1.00  2.360          H  
ATOM    737 2HG2 ILE A  44      -6.832   0.197   4.221  1.00  2.360          H  
ATOM    738 3HG2 ILE A  44      -7.299  -1.490   3.938  1.00  2.360          H  
ATOM    739 1HD1 ILE A  44      -4.473  -3.868   6.133  1.00  2.360          H  
ATOM    740 2HD1 ILE A  44      -4.142  -2.155   6.457  1.00  2.360          H  
ATOM    741 3HD1 ILE A  44      -5.743  -2.718   6.342  1.00  2.360          H  
ATOM    742  N   LYS A  45      -3.180  -2.145   1.629  1.00  1.490          N  
ATOM    743  CA  LYS A  45      -1.820  -2.302   1.118  1.00  1.680          C  
ATOM    744  C   LYS A  45      -1.614  -1.395  -0.082  1.00  1.450          C  
ATOM    745  O   LYS A  45      -0.538  -0.827  -0.284  1.00  1.470          O  
ATOM    746  CB  LYS A  45      -1.492  -3.751   0.778  1.00  2.280          C  
ATOM    747  CG  LYS A  45      -0.024  -3.948   0.375  1.00  2.280          C  
ATOM    748  CD  LYS A  45       0.341  -5.424   0.212  1.00  2.280          C  
ATOM    749  CE  LYS A  45       1.849  -5.600  -0.058  1.00  2.280          C  
ATOM    750  NZ  LYS A  45       2.285  -4.995  -1.363  1.00  2.280          N  
ATOM    751  H   LYS A  45      -3.782  -2.967   1.646  1.00  1.790          H  
ATOM    752  HA  LYS A  45      -1.132  -1.977   1.870  1.00  2.020          H  
ATOM    753 1HB  LYS A  45      -1.719  -4.385   1.628  1.00  2.730          H  
ATOM    754 2HB  LYS A  45      -2.129  -4.080  -0.047  1.00  2.730          H  
ATOM    755 1HG  LYS A  45       0.159  -3.431  -0.563  1.00  2.730          H  
ATOM    756 2HG  LYS A  45       0.624  -3.507   1.140  1.00  2.730          H  
ATOM    757 1HD  LYS A  45       0.087  -5.964   1.128  1.00  2.730          H  
ATOM    758 2HD  LYS A  45      -0.222  -5.856  -0.611  1.00  2.730          H  
ATOM    759 1HE  LYS A  45       2.407  -5.134   0.758  1.00  2.730          H  
ATOM    760 2HE  LYS A  45       2.079  -6.663  -0.076  1.00  2.730          H  
ATOM    761 1HZ  LYS A  45       3.278  -5.143  -1.484  1.00  2.730          H  
ATOM    762 2HZ  LYS A  45       1.786  -5.431  -2.126  1.00  2.730          H  
ATOM    763 3HZ  LYS A  45       2.094  -4.004  -1.361  1.00  2.730          H  
ATOM    764  N   LEU A  46      -2.661  -1.206  -0.867  1.00  1.480          N  
ATOM    765  CA  LEU A  46      -2.647  -0.367  -2.047  1.00  1.660          C  
ATOM    766  C   LEU A  46      -2.131   1.042  -1.743  1.00  1.340          C  
ATOM    767  O   LEU A  46      -1.582   1.707  -2.626  1.00  1.480          O  
ATOM    768  CB  LEU A  46      -4.068  -0.273  -2.628  1.00  2.250          C  
ATOM    769  CG  LEU A  46      -4.277   0.510  -3.959  1.00  2.250          C  
ATOM    770  CD1 LEU A  46      -3.485  -0.139  -5.099  1.00  2.250          C  
ATOM    771  CD2 LEU A  46      -5.768   0.527  -4.269  1.00  2.250          C  
ATOM    772  H   LEU A  46      -3.526  -1.724  -0.676  1.00  1.780          H  
ATOM    773  HA  LEU A  46      -1.984  -0.832  -2.772  1.00  1.990          H  
ATOM    774 1HB  LEU A  46      -4.432  -1.287  -2.795  1.00  2.700          H  
ATOM    775 2HB  LEU A  46      -4.711   0.184  -1.867  1.00  2.700          H  
ATOM    776  HG  LEU A  46      -3.923   1.538  -3.844  1.00  2.700          H  
ATOM    777 1HD1 LEU A  46      -3.651   0.419  -6.020  1.00  2.700          H  
ATOM    778 2HD1 LEU A  46      -2.422  -0.131  -4.871  1.00  2.700          H  
ATOM    779 3HD1 LEU A  46      -3.818  -1.162  -5.231  1.00  2.700          H  
ATOM    780 1HD2 LEU A  46      -5.944   1.079  -5.192  1.00  2.700          H  
ATOM    781 2HD2 LEU A  46      -6.125  -0.487  -4.381  1.00  2.700          H  
ATOM    782 3HD2 LEU A  46      -6.300   1.007  -3.447  1.00  2.700          H  
ATOM    783  N   ASN A  47      -2.353   1.535  -0.518  1.00  1.200          N  
ATOM    784  CA  ASN A  47      -1.974   2.881  -0.147  1.00  1.430          C  
ATOM    785  C   ASN A  47      -0.632   2.949   0.600  1.00  1.240          C  
ATOM    786  O   ASN A  47      -0.217   4.026   1.036  1.00  1.400          O  
ATOM    787  CB  ASN A  47      -3.087   3.485   0.670  1.00  1.910          C  
ATOM    788  CG  ASN A  47      -4.327   3.728  -0.141  1.00  1.910          C  
ATOM    789  OD1 ASN A  47      -4.270   4.267  -1.253  1.00  1.910          O  
ATOM    790  ND2 ASN A  47      -5.460   3.332   0.391  1.00  1.910          N  
ATOM    791  H   ASN A  47      -2.749   0.939   0.215  1.00  1.440          H  
ATOM    792  HA  ASN A  47      -1.863   3.466  -1.060  1.00  1.720          H  
ATOM    793 1HB  ASN A  47      -3.337   2.798   1.470  1.00  2.290          H  
ATOM    794 2HB  ASN A  47      -2.756   4.416   1.114  1.00  2.290          H  
ATOM    795 1HD2 ASN A  47      -6.320   3.461  -0.102  1.00  2.290          H  
ATOM    796 2HD2 ASN A  47      -5.481   2.895   1.296  1.00  2.290          H  
ATOM    797  N   ALA A  48       0.118   1.825   0.627  1.00  1.300          N  
ATOM    798  CA  ALA A  48       1.427   1.710   1.303  1.00  1.690          C  
ATOM    799  C   ALA A  48       2.424   2.705   0.717  1.00  1.560          C  
ATOM    800  O   ALA A  48       3.397   3.093   1.375  1.00  1.710          O  
ATOM    801  CB  ALA A  48       1.976   0.295   1.189  1.00  2.210          C  
ATOM    802  H   ALA A  48      -0.261   0.972   0.210  1.00  1.560          H  
ATOM    803  HA  ALA A  48       1.283   1.952   2.355  1.00  2.030          H  
ATOM    804 1HB  ALA A  48       2.926   0.230   1.712  1.00  2.650          H  
ATOM    805 2HB  ALA A  48       1.270  -0.408   1.629  1.00  2.650          H  
ATOM    806 3HB  ALA A  48       2.117   0.045   0.140  1.00  2.650          H  
ATOM    807  N   LEU A  49       2.136   3.164  -0.506  1.00  1.520          N  
ATOM    808  CA  LEU A  49       2.880   4.153  -1.288  1.00  1.800          C  
ATOM    809  C   LEU A  49       3.178   5.382  -0.445  1.00  1.480          C  
ATOM    810  O   LEU A  49       4.210   6.046  -0.631  1.00  1.590          O  
ATOM    811  CB  LEU A  49       2.040   4.588  -2.501  1.00  2.410          C  
ATOM    812  CG  LEU A  49       2.650   5.647  -3.470  1.00  2.410          C  
ATOM    813  CD1 LEU A  49       3.929   5.124  -4.121  1.00  2.410          C  
ATOM    814  CD2 LEU A  49       1.599   6.026  -4.511  1.00  2.410          C  
ATOM    815  H   LEU A  49       1.320   2.749  -0.942  1.00  1.820          H  
ATOM    816  HA  LEU A  49       3.817   3.699  -1.609  1.00  2.160          H  
ATOM    817 1HB  LEU A  49       1.808   3.701  -3.090  1.00  2.890          H  
ATOM    818 2HB  LEU A  49       1.095   4.992  -2.127  1.00  2.890          H  
ATOM    819  HG  LEU A  49       2.909   6.520  -2.922  1.00  2.890          H  
ATOM    820 1HD1 LEU A  49       4.334   5.890  -4.783  1.00  2.890          H  
ATOM    821 2HD1 LEU A  49       4.671   4.893  -3.358  1.00  2.890          H  
ATOM    822 3HD1 LEU A  49       3.705   4.228  -4.698  1.00  2.890          H  
ATOM    823 1HD2 LEU A  49       2.008   6.785  -5.181  1.00  2.890          H  
ATOM    824 2HD2 LEU A  49       1.322   5.144  -5.090  1.00  2.890          H  
ATOM    825 3HD2 LEU A  49       0.718   6.425  -4.008  1.00  2.890          H  
ATOM    826  N   LEU A  50       2.272   5.666   0.491  1.00  1.250          N  
ATOM    827  CA  LEU A  50       2.341   6.810   1.361  1.00  1.400          C  
ATOM    828  C   LEU A  50       3.717   6.936   1.994  1.00  1.210          C  
ATOM    829  O   LEU A  50       4.228   8.047   2.148  1.00  1.360          O  
ATOM    830  CB  LEU A  50       1.253   6.661   2.444  1.00  1.900          C  
ATOM    831  CG  LEU A  50       1.031   7.802   3.489  1.00  1.900          C  
ATOM    832  CD1 LEU A  50       1.994   7.636   4.698  1.00  1.900          C  
ATOM    833  CD2 LEU A  50       1.218   9.170   2.835  1.00  1.900          C  
ATOM    834  H   LEU A  50       1.468   5.036   0.605  1.00  1.500          H  
ATOM    835  HA  LEU A  50       2.136   7.687   0.767  1.00  1.680          H  
ATOM    836 1HB  LEU A  50       0.300   6.499   1.940  1.00  2.280          H  
ATOM    837 2HB  LEU A  50       1.469   5.750   3.005  1.00  2.280          H  
ATOM    838  HG  LEU A  50       0.014   7.726   3.876  1.00  2.280          H  
ATOM    839 1HD1 LEU A  50       1.787   8.425   5.431  1.00  2.280          H  
ATOM    840 2HD1 LEU A  50       1.827   6.668   5.168  1.00  2.280          H  
ATOM    841 3HD1 LEU A  50       3.027   7.713   4.415  1.00  2.280          H  
ATOM    842 1HD2 LEU A  50       1.057   9.898   3.570  1.00  2.280          H  
ATOM    843 2HD2 LEU A  50       2.212   9.301   2.459  1.00  2.280          H  
ATOM    844 3HD2 LEU A  50       0.525   9.316   2.038  1.00  2.280          H  
ATOM    845  N   ASN A  51       4.374   5.833   2.349  1.00  1.070          N  
ATOM    846  CA  ASN A  51       5.666   5.995   2.997  1.00  1.230          C  
ATOM    847  C   ASN A  51       6.626   6.875   2.188  1.00  1.060          C  
ATOM    848  O   ASN A  51       7.334   7.706   2.762  1.00  1.130          O  
ATOM    849  CB  ASN A  51       6.336   4.656   3.217  1.00  1.660          C  
ATOM    850  CG  ASN A  51       7.550   4.790   4.054  1.00  1.660          C  
ATOM    851  OD1 ASN A  51       7.437   5.172   5.217  1.00  1.660          O  
ATOM    852  ND2 ASN A  51       8.699   4.499   3.502  1.00  1.660          N  
ATOM    853  H   ASN A  51       3.980   4.897   2.184  1.00  1.280          H  
ATOM    854  HA  ASN A  51       5.505   6.481   3.959  1.00  1.480          H  
ATOM    855 1HB  ASN A  51       5.658   3.965   3.680  1.00  1.990          H  
ATOM    856 2HB  ASN A  51       6.621   4.236   2.250  1.00  1.990          H  
ATOM    857 1HD2 ASN A  51       9.541   4.583   4.034  1.00  1.990          H  
ATOM    858 2HD2 ASN A  51       8.740   4.208   2.538  1.00  1.990          H  
ATOM    859  N   ASP A  52       6.649   6.712   0.861  1.00  0.950          N  
ATOM    860  CA  ASP A  52       7.564   7.472   0.022  1.00  0.990          C  
ATOM    861  C   ASP A  52       6.998   8.850  -0.242  1.00  0.980          C  
ATOM    862  O   ASP A  52       7.724   9.843  -0.343  1.00  1.120          O  
ATOM    863  CB  ASP A  52       7.838   6.736  -1.285  1.00  1.370          C  
ATOM    864  CG  ASP A  52       8.641   5.440  -1.080  1.00  1.370          C  
ATOM    865  OD1 ASP A  52       9.354   5.326  -0.103  1.00  1.370          O  
ATOM    866  OD2 ASP A  52       8.544   4.584  -1.917  1.00  1.370          O  
ATOM    867  H   ASP A  52       5.994   6.060   0.428  1.00  1.140          H  
ATOM    868  HA  ASP A  52       8.509   7.579   0.552  1.00  1.190          H  
ATOM    869 1HB  ASP A  52       6.883   6.488  -1.759  1.00  1.640          H  
ATOM    870 2HB  ASP A  52       8.382   7.386  -1.969  1.00  1.640          H  
ATOM    871  N   ILE A  53       5.675   8.928  -0.297  1.00  1.020          N  
ATOM    872  CA  ILE A  53       5.041  10.214  -0.553  1.00  1.240          C  
ATOM    873  C   ILE A  53       5.399  11.159   0.585  1.00  1.260          C  
ATOM    874  O   ILE A  53       5.711  12.324   0.349  1.00  1.380          O  
ATOM    875  CB  ILE A  53       3.511  10.081  -0.662  1.00  1.650          C  
ATOM    876  CG1 ILE A  53       3.136   9.163  -1.871  1.00  1.650          C  
ATOM    877  CG2 ILE A  53       2.837  11.457  -0.759  1.00  1.650          C  
ATOM    878  CD1 ILE A  53       3.545   9.609  -3.252  1.00  1.650          C  
ATOM    879  H   ILE A  53       5.133   8.061  -0.222  1.00  1.220          H  
ATOM    880  HA  ILE A  53       5.441  10.636  -1.469  1.00  1.490          H  
ATOM    881  HB  ILE A  53       3.148   9.601   0.226  1.00  1.980          H  
ATOM    882 1HG1 ILE A  53       3.594   8.211  -1.692  1.00  1.980          H  
ATOM    883 2HG1 ILE A  53       2.085   9.035  -1.882  1.00  1.980          H  
ATOM    884 1HG2 ILE A  53       1.765  11.330  -0.808  1.00  1.980          H  
ATOM    885 2HG2 ILE A  53       3.081  12.045   0.111  1.00  1.980          H  
ATOM    886 3HG2 ILE A  53       3.179  11.984  -1.646  1.00  1.980          H  
ATOM    887 1HD1 ILE A  53       3.220   8.862  -3.975  1.00  1.980          H  
ATOM    888 2HD1 ILE A  53       3.076  10.561  -3.495  1.00  1.980          H  
ATOM    889 3HD1 ILE A  53       4.622   9.710  -3.316  1.00  1.980          H  
ATOM    890  N   CYS A  54       5.340  10.678   1.826  1.00  1.260          N  
ATOM    891  CA  CYS A  54       5.760  11.519   2.932  1.00  1.460          C  
ATOM    892  C   CYS A  54       7.285  11.698   3.023  1.00  1.410          C  
ATOM    893  O   CYS A  54       7.773  12.827   3.144  1.00  1.740          O  
ATOM    894  CB  CYS A  54       5.233  10.982   4.264  1.00  1.960          C  
ATOM    895  SG  CYS A  54       3.461  11.206   4.491  1.00  1.960          S  
ATOM    896  H   CYS A  54       5.015   9.720   1.978  1.00  1.510          H  
ATOM    897  HA  CYS A  54       5.316  12.493   2.786  1.00  1.750          H  
ATOM    898 1HB  CYS A  54       5.430   9.910   4.317  1.00  2.360          H  
ATOM    899 2HB  CYS A  54       5.757  11.456   5.095  1.00  2.360          H  
ATOM    900  HG  CYS A  54       3.388  10.696   5.761  1.00  2.360          H  
ATOM    901  N   LYS A  55       8.047  10.601   2.912  1.00  1.110          N  
ATOM    902  CA  LYS A  55       9.497  10.638   3.088  1.00  1.100          C  
ATOM    903  C   LYS A  55      10.243  11.571   2.159  1.00  1.060          C  
ATOM    904  O   LYS A  55      11.206  12.218   2.576  1.00  1.140          O  
ATOM    905  CB  LYS A  55      10.085   9.234   2.958  1.00  1.540          C  
ATOM    906  CG  LYS A  55      11.584   9.139   3.180  1.00  1.540          C  
ATOM    907  CD  LYS A  55      12.036   7.689   3.156  1.00  1.540          C  
ATOM    908  CE  LYS A  55      13.544   7.570   3.306  1.00  1.540          C  
ATOM    909  NZ  LYS A  55      13.989   6.145   3.307  1.00  1.540          N  
ATOM    910  H   LYS A  55       7.618   9.683   2.765  1.00  1.330          H  
ATOM    911  HA  LYS A  55       9.691  10.980   4.102  1.00  1.320          H  
ATOM    912 1HB  LYS A  55       9.605   8.571   3.659  1.00  1.850          H  
ATOM    913 2HB  LYS A  55       9.877   8.855   1.964  1.00  1.850          H  
ATOM    914 1HG  LYS A  55      12.108   9.680   2.387  1.00  1.850          H  
ATOM    915 2HG  LYS A  55      11.843   9.591   4.137  1.00  1.850          H  
ATOM    916 1HD  LYS A  55      11.551   7.146   3.970  1.00  1.850          H  
ATOM    917 2HD  LYS A  55      11.732   7.234   2.216  1.00  1.850          H  
ATOM    918 1HE  LYS A  55      14.024   8.089   2.479  1.00  1.850          H  
ATOM    919 2HE  LYS A  55      13.850   8.037   4.240  1.00  1.850          H  
ATOM    920 1HZ  LYS A  55      14.994   6.102   3.406  1.00  1.850          H  
ATOM    921 2HZ  LYS A  55      13.556   5.657   4.080  1.00  1.850          H  
ATOM    922 3HZ  LYS A  55      13.717   5.703   2.439  1.00  1.850          H  
ATOM    923  N   PHE A  56       9.833  11.635   0.901  1.00  1.130          N  
ATOM    924  CA  PHE A  56      10.553  12.431  -0.069  1.00  1.320          C  
ATOM    925  C   PHE A  56       9.860  13.729  -0.478  1.00  1.760          C  
ATOM    926  O   PHE A  56      10.175  14.285  -1.533  1.00  2.220          O  
ATOM    927  CB  PHE A  56      10.801  11.578  -1.307  1.00  1.770          C  
ATOM    928  CG  PHE A  56      11.610  10.346  -1.009  1.00  1.770          C  
ATOM    929  CD1 PHE A  56      10.986   9.118  -0.927  1.00  1.770          C  
ATOM    930  CD2 PHE A  56      12.976  10.409  -0.797  1.00  1.770          C  
ATOM    931  CE1 PHE A  56      11.689   7.980  -0.650  1.00  1.770          C  
ATOM    932  CE2 PHE A  56      13.692   9.265  -0.519  1.00  1.770          C  
ATOM    933  CZ  PHE A  56      13.044   8.049  -0.448  1.00  1.770          C  
ATOM    934  H   PHE A  56       9.033  11.075   0.589  1.00  1.360          H  
ATOM    935  HA  PHE A  56      11.515  12.693   0.365  1.00  1.580          H  
ATOM    936 1HB  PHE A  56       9.841  11.267  -1.728  1.00  2.130          H  
ATOM    937 2HB  PHE A  56      11.323  12.162  -2.060  1.00  2.130          H  
ATOM    938  HD1 PHE A  56       9.920   9.062  -1.087  1.00  2.130          H  
ATOM    939  HD2 PHE A  56      13.484  11.372  -0.853  1.00  2.130          H  
ATOM    940  HE1 PHE A  56      11.168   7.015  -0.590  1.00  2.130          H  
ATOM    941  HE2 PHE A  56      14.769   9.320  -0.357  1.00  2.130          H  
ATOM    942  HZ  PHE A  56      13.605   7.144  -0.232  1.00  2.130          H  
ATOM    943  N   HIS A  57       8.931  14.249   0.329  1.00  1.950          N  
ATOM    944  CA  HIS A  57       8.261  15.473  -0.118  1.00  2.470          C  
ATOM    945  C   HIS A  57       8.284  16.632   0.896  1.00  2.350          C  
ATOM    946  O   HIS A  57       8.038  16.474   2.103  1.00  2.780          O  
ATOM    947  CB  HIS A  57       6.846  15.125  -0.546  1.00  3.250          C  
ATOM    948  CG  HIS A  57       6.086  16.242  -1.113  1.00  3.250          C  
ATOM    949  ND1 HIS A  57       5.424  17.167  -0.337  1.00  3.250          N  
ATOM    950  CD2 HIS A  57       5.871  16.606  -2.394  1.00  3.250          C  
ATOM    951  CE1 HIS A  57       4.806  18.004  -1.133  1.00  3.250          C  
ATOM    952  NE2 HIS A  57       5.081  17.708  -2.357  1.00  3.250          N  
ATOM    953  H   HIS A  57       8.675  13.786   1.211  1.00  2.340          H  
ATOM    954  HA  HIS A  57       8.765  15.846  -1.004  1.00  2.960          H  
ATOM    955 1HB  HIS A  57       6.881  14.325  -1.287  1.00  3.900          H  
ATOM    956 2HB  HIS A  57       6.310  14.745   0.300  1.00  3.900          H  
ATOM    957  HD2 HIS A  57       6.252  16.112  -3.286  1.00  3.900          H  
ATOM    958  HE1 HIS A  57       4.191  18.814  -0.859  1.00  3.900          H  
ATOM    959  HE2 HIS A  57       4.714  18.269  -3.132  1.00  3.900          H  
ATOM    960  N   LEU A  58       8.585  17.824   0.353  1.00  2.470          N  
ATOM    961  CA  LEU A  58       8.776  19.073   1.104  1.00  3.020          C  
ATOM    962  C   LEU A  58       7.676  20.151   1.045  1.00  3.070          C  
ATOM    963  O   LEU A  58       7.987  21.339   1.108  1.00  3.790          O  
ATOM    964  CB  LEU A  58      10.100  19.711   0.655  1.00  4.010          C  
ATOM    965  CG  LEU A  58      11.394  18.851   0.852  1.00  4.010          C  
ATOM    966  CD1 LEU A  58      12.574  19.601   0.254  1.00  4.010          C  
ATOM    967  CD2 LEU A  58      11.638  18.563   2.337  1.00  4.010          C  
ATOM    968  H   LEU A  58       8.744  17.833  -0.646  1.00  2.960          H  
ATOM    969  HA  LEU A  58       8.858  18.805   2.152  1.00  3.620          H  
ATOM    970 1HB  LEU A  58      10.020  19.959  -0.400  1.00  4.810          H  
ATOM    971 2HB  LEU A  58      10.239  20.639   1.212  1.00  4.810          H  
ATOM    972  HG  LEU A  58      11.289  17.908   0.318  1.00  4.810          H  
ATOM    973 1HD1 LEU A  58      13.480  19.004   0.367  1.00  4.810          H  
ATOM    974 2HD1 LEU A  58      12.394  19.784  -0.806  1.00  4.810          H  
ATOM    975 3HD1 LEU A  58      12.703  20.554   0.768  1.00  4.810          H  
ATOM    976 1HD2 LEU A  58      12.546  17.971   2.442  1.00  4.810          H  
ATOM    977 2HD2 LEU A  58      11.754  19.501   2.879  1.00  4.810          H  
ATOM    978 3HD2 LEU A  58      10.810  18.002   2.759  1.00  4.810          H  
ATOM    979  N   PHE A  59       6.412  19.751   0.945  1.00  2.590          N  
ATOM    980  CA  PHE A  59       5.216  20.624   0.952  1.00  2.830          C  
ATOM    981  C   PHE A  59       4.911  21.385  -0.350  1.00  2.530          C  
ATOM    982  O   PHE A  59       3.894  22.089  -0.428  1.00  2.900          O  
ATOM    983  CB  PHE A  59       5.285  21.695   2.066  1.00  3.870          C  
ATOM    984  CG  PHE A  59       5.476  21.209   3.502  1.00  3.870          C  
ATOM    985  CD1 PHE A  59       4.417  20.715   4.246  1.00  3.870          C  
ATOM    986  CD2 PHE A  59       6.720  21.273   4.110  1.00  3.870          C  
ATOM    987  CE1 PHE A  59       4.593  20.299   5.542  1.00  3.870          C  
ATOM    988  CE2 PHE A  59       6.897  20.853   5.405  1.00  3.870          C  
ATOM    989  CZ  PHE A  59       5.838  20.368   6.120  1.00  3.870          C  
ATOM    990  H   PHE A  59       6.224  18.750   0.817  1.00  3.110          H  
ATOM    991  HA  PHE A  59       4.370  19.981   1.169  1.00  3.400          H  
ATOM    992 1HB  PHE A  59       6.052  22.430   1.846  1.00  4.640          H  
ATOM    993 2HB  PHE A  59       4.361  22.234   2.044  1.00  4.640          H  
ATOM    994  HD1 PHE A  59       3.456  20.676   3.810  1.00  4.640          H  
ATOM    995  HD2 PHE A  59       7.567  21.670   3.549  1.00  4.640          H  
ATOM    996  HE1 PHE A  59       3.752  19.915   6.113  1.00  4.640          H  
ATOM    997  HE2 PHE A  59       7.877  20.911   5.869  1.00  4.640          H  
ATOM    998  HZ  PHE A  59       5.985  20.040   7.146  1.00  4.640          H  
ATOM    999  N   GLY A  60       5.709  21.194  -1.399  1.00  2.130          N  
ATOM   1000  CA  GLY A  60       5.365  21.811  -2.671  1.00  1.900          C  
ATOM   1001  C   GLY A  60       4.054  21.190  -3.120  1.00  1.490          C  
ATOM   1002  O   GLY A  60       3.942  19.969  -3.262  1.00  1.640          O  
ATOM   1003  H   GLY A  60       6.538  20.624  -1.311  1.00  2.560          H  
ATOM   1004 1HA  GLY A  60       5.259  22.890  -2.552  1.00  2.280          H  
ATOM   1005 2HA  GLY A  60       6.150  21.623  -3.405  1.00  2.280          H  
ATOM   1006  N   LYS A  61       3.036  22.011  -3.348  1.00  1.540          N  
ATOM   1007  CA  LYS A  61       1.730  21.456  -3.684  1.00  1.530          C  
ATOM   1008  C   LYS A  61       1.356  20.355  -2.677  1.00  1.410          C  
ATOM   1009  O   LYS A  61       0.833  19.309  -3.088  1.00  1.540          O  
ATOM   1010  CB  LYS A  61       1.712  20.895  -5.108  1.00  2.150          C  
ATOM   1011  CG  LYS A  61       1.995  21.921  -6.196  1.00  2.150          C  
ATOM   1012  CD  LYS A  61       1.904  21.289  -7.581  1.00  2.150          C  
ATOM   1013  CE  LYS A  61       2.212  22.298  -8.682  1.00  2.150          C  
ATOM   1014  NZ  LYS A  61       2.153  21.676 -10.038  1.00  2.150          N  
ATOM   1015  H   LYS A  61       3.172  23.008  -3.263  1.00  1.850          H  
ATOM   1016  HA  LYS A  61       0.985  22.249  -3.607  1.00  1.840          H  
ATOM   1017 1HB  LYS A  61       2.435  20.087  -5.206  1.00  2.580          H  
ATOM   1018 2HB  LYS A  61       0.728  20.466  -5.310  1.00  2.580          H  
ATOM   1019 1HG  LYS A  61       1.277  22.734  -6.122  1.00  2.580          H  
ATOM   1020 2HG  LYS A  61       2.996  22.325  -6.055  1.00  2.580          H  
ATOM   1021 1HD  LYS A  61       2.615  20.465  -7.648  1.00  2.580          H  
ATOM   1022 2HD  LYS A  61       0.901  20.895  -7.732  1.00  2.580          H  
ATOM   1023 1HE  LYS A  61       1.488  23.110  -8.634  1.00  2.580          H  
ATOM   1024 2HE  LYS A  61       3.211  22.706  -8.524  1.00  2.580          H  
ATOM   1025 1HZ  LYS A  61       2.361  22.373 -10.739  1.00  2.580          H  
ATOM   1026 2HZ  LYS A  61       2.830  20.928 -10.097  1.00  2.580          H  
ATOM   1027 3HZ  LYS A  61       1.227  21.304 -10.200  1.00  2.580          H  
ATOM   1028  N   VAL A  62       1.535  20.643  -1.364  1.00  1.260          N  
ATOM   1029  CA  VAL A  62       1.303  19.701  -0.260  1.00  1.180          C  
ATOM   1030  C   VAL A  62      -0.040  19.014  -0.299  1.00  1.290          C  
ATOM   1031  O   VAL A  62      -0.165  17.897   0.207  1.00  1.620          O  
ATOM   1032  CB  VAL A  62       1.425  20.408   1.118  1.00  1.680          C  
ATOM   1033  CG1 VAL A  62       0.245  21.324   1.386  1.00  1.680          C  
ATOM   1034  CG2 VAL A  62       1.565  19.364   2.214  1.00  1.680          C  
ATOM   1035  H   VAL A  62       2.004  21.522  -1.140  1.00  1.510          H  
ATOM   1036  HA  VAL A  62       2.065  18.933  -0.315  1.00  1.420          H  
ATOM   1037  HB  VAL A  62       2.289  21.035   1.108  1.00  2.020          H  
ATOM   1038 1HG1 VAL A  62       0.384  21.814   2.350  1.00  2.020          H  
ATOM   1039 2HG1 VAL A  62       0.172  22.075   0.603  1.00  2.020          H  
ATOM   1040 3HG1 VAL A  62      -0.664  20.756   1.425  1.00  2.020          H  
ATOM   1041 1HG2 VAL A  62       1.657  19.865   3.160  1.00  2.020          H  
ATOM   1042 2HG2 VAL A  62       0.709  18.738   2.256  1.00  2.020          H  
ATOM   1043 3HG2 VAL A  62       2.444  18.746   2.030  1.00  2.020          H  
ATOM   1044  N   ILE A  63      -1.034  19.604  -0.941  1.00  1.280          N  
ATOM   1045  CA  ILE A  63      -2.336  18.974  -0.978  1.00  1.250          C  
ATOM   1046  C   ILE A  63      -2.215  17.546  -1.553  1.00  1.220          C  
ATOM   1047  O   ILE A  63      -3.033  16.678  -1.240  1.00  1.170          O  
ATOM   1048  CB  ILE A  63      -3.332  19.840  -1.778  1.00  1.760          C  
ATOM   1049  CG1 ILE A  63      -4.794  19.365  -1.543  1.00  1.760          C  
ATOM   1050  CG2 ILE A  63      -2.989  19.819  -3.284  1.00  1.760          C  
ATOM   1051  CD1 ILE A  63      -5.340  19.542  -0.116  1.00  1.760          C  
ATOM   1052  H   ILE A  63      -0.868  20.505  -1.362  1.00  1.540          H  
ATOM   1053  HA  ILE A  63      -2.683  18.907   0.043  1.00  1.500          H  
ATOM   1054  HB  ILE A  63      -3.263  20.866  -1.420  1.00  2.110          H  
ATOM   1055 1HG1 ILE A  63      -5.443  19.911  -2.223  1.00  2.110          H  
ATOM   1056 2HG1 ILE A  63      -4.856  18.322  -1.781  1.00  2.110          H  
ATOM   1057 1HG2 ILE A  63      -3.687  20.461  -3.820  1.00  2.110          H  
ATOM   1058 2HG2 ILE A  63      -1.973  20.185  -3.436  1.00  2.110          H  
ATOM   1059 3HG2 ILE A  63      -3.072  18.810  -3.677  1.00  2.110          H  
ATOM   1060 1HD1 ILE A  63      -6.367  19.178  -0.083  1.00  2.110          H  
ATOM   1061 2HD1 ILE A  63      -4.761  18.989   0.603  1.00  2.110          H  
ATOM   1062 3HD1 ILE A  63      -5.323  20.597   0.152  1.00  2.110          H  
ATOM   1063  N   ALA A  64      -1.216  17.310  -2.423  1.00  1.300          N  
ATOM   1064  CA  ALA A  64      -0.974  15.998  -2.999  1.00  1.330          C  
ATOM   1065  C   ALA A  64      -0.646  14.968  -1.911  1.00  1.200          C  
ATOM   1066  O   ALA A  64      -1.038  13.797  -2.017  1.00  1.210          O  
ATOM   1067  CB  ALA A  64       0.169  16.084  -3.989  1.00  1.850          C  
ATOM   1068  H   ALA A  64      -0.574  18.071  -2.673  1.00  1.560          H  
ATOM   1069  HA  ALA A  64      -1.880  15.678  -3.511  1.00  1.600          H  
ATOM   1070 1HB  ALA A  64       0.339  15.107  -4.435  1.00  2.220          H  
ATOM   1071 2HB  ALA A  64      -0.082  16.805  -4.764  1.00  2.220          H  
ATOM   1072 3HB  ALA A  64       1.071  16.412  -3.468  1.00  2.220          H  
ATOM   1073  N   LYS A  65       0.081  15.412  -0.868  1.00  1.130          N  
ATOM   1074  CA  LYS A  65       0.480  14.573   0.244  1.00  1.080          C  
ATOM   1075  C   LYS A  65      -0.763  14.304   1.053  1.00  0.930          C  
ATOM   1076  O   LYS A  65      -0.995  13.180   1.501  1.00  0.920          O  
ATOM   1077  CB  LYS A  65       1.557  15.252   1.114  1.00  1.530          C  
ATOM   1078  CG  LYS A  65       2.141  14.349   2.225  1.00  1.530          C  
ATOM   1079  CD  LYS A  65       3.140  15.070   3.175  1.00  1.530          C  
ATOM   1080  CE  LYS A  65       4.480  15.376   2.520  1.00  1.530          C  
ATOM   1081  NZ  LYS A  65       5.540  15.825   3.527  1.00  1.530          N  
ATOM   1082  H   LYS A  65       0.343  16.391  -0.816  1.00  1.360          H  
ATOM   1083  HA  LYS A  65       0.858  13.627  -0.135  1.00  1.300          H  
ATOM   1084 1HB  LYS A  65       2.375  15.590   0.473  1.00  1.840          H  
ATOM   1085 2HB  LYS A  65       1.135  16.134   1.593  1.00  1.840          H  
ATOM   1086 1HG  LYS A  65       1.333  13.953   2.807  1.00  1.840          H  
ATOM   1087 2HG  LYS A  65       2.662  13.516   1.774  1.00  1.840          H  
ATOM   1088 1HD  LYS A  65       2.708  16.021   3.475  1.00  1.840          H  
ATOM   1089 2HD  LYS A  65       3.302  14.460   4.065  1.00  1.840          H  
ATOM   1090 1HE  LYS A  65       4.828  14.500   1.998  1.00  1.840          H  
ATOM   1091 2HE  LYS A  65       4.333  16.170   1.810  1.00  1.840          H  
ATOM   1092 1HZ  LYS A  65       6.454  16.046   3.049  1.00  1.840          H  
ATOM   1093 2HZ  LYS A  65       5.220  16.655   3.999  1.00  1.840          H  
ATOM   1094 3HZ  LYS A  65       5.708  15.102   4.207  1.00  1.840          H  
ATOM   1095  N   ILE A  66      -1.592  15.344   1.207  1.00  0.880          N  
ATOM   1096  CA  ILE A  66      -2.798  15.201   2.001  1.00  0.780          C  
ATOM   1097  C   ILE A  66      -3.692  14.160   1.385  1.00  0.760          C  
ATOM   1098  O   ILE A  66      -4.217  13.317   2.109  1.00  0.740          O  
ATOM   1099  CB  ILE A  66      -3.631  16.516   2.095  1.00  1.130          C  
ATOM   1100  CG1 ILE A  66      -3.149  17.449   3.219  1.00  1.130          C  
ATOM   1101  CG2 ILE A  66      -5.143  16.231   2.299  1.00  1.130          C  
ATOM   1102  CD1 ILE A  66      -1.761  17.945   3.110  1.00  1.130          C  
ATOM   1103  H   ILE A  66      -1.313  16.240   0.801  1.00  1.060          H  
ATOM   1104  HA  ILE A  66      -2.524  14.886   2.995  1.00  0.940          H  
ATOM   1105  HB  ILE A  66      -3.519  17.053   1.179  1.00  1.360          H  
ATOM   1106 1HG1 ILE A  66      -3.809  18.305   3.229  1.00  1.360          H  
ATOM   1107 2HG1 ILE A  66      -3.240  16.941   4.155  1.00  1.360          H  
ATOM   1108 1HG2 ILE A  66      -5.679  17.174   2.336  1.00  1.360          H  
ATOM   1109 2HG2 ILE A  66      -5.566  15.643   1.490  1.00  1.360          H  
ATOM   1110 3HG2 ILE A  66      -5.301  15.698   3.232  1.00  1.360          H  
ATOM   1111 1HD1 ILE A  66      -1.574  18.612   3.939  1.00  1.360          H  
ATOM   1112 2HD1 ILE A  66      -1.053  17.125   3.131  1.00  1.360          H  
ATOM   1113 3HD1 ILE A  66      -1.654  18.495   2.187  1.00  1.360          H  
ATOM   1114  N   HIS A  67      -3.850  14.179   0.062  1.00  0.820          N  
ATOM   1115  CA  HIS A  67      -4.735  13.210  -0.550  1.00  0.840          C  
ATOM   1116  C   HIS A  67      -4.215  11.785  -0.405  1.00  0.870          C  
ATOM   1117  O   HIS A  67      -5.002  10.888  -0.113  1.00  0.920          O  
ATOM   1118  CB  HIS A  67      -4.997  13.546  -2.014  1.00  1.170          C  
ATOM   1119  CG  HIS A  67      -5.870  14.772  -2.201  1.00  1.170          C  
ATOM   1120  ND1 HIS A  67      -7.138  14.897  -1.630  1.00  1.170          N  
ATOM   1121  CD2 HIS A  67      -5.667  15.907  -2.914  1.00  1.170          C  
ATOM   1122  CE1 HIS A  67      -7.653  16.062  -1.982  1.00  1.170          C  
ATOM   1123  NE2 HIS A  67      -6.789  16.688  -2.764  1.00  1.170          N  
ATOM   1124  H   HIS A  67      -3.415  14.924  -0.492  1.00  0.980          H  
ATOM   1125  HA  HIS A  67      -5.696  13.253  -0.044  1.00  1.010          H  
ATOM   1126 1HB  HIS A  67      -4.041  13.724  -2.516  1.00  1.400          H  
ATOM   1127 2HB  HIS A  67      -5.476  12.701  -2.502  1.00  1.400          H  
ATOM   1128  HD1 HIS A  67      -7.471  14.409  -0.781  1.00  1.400          H  
ATOM   1129  HD2 HIS A  67      -4.834  16.255  -3.527  1.00  1.400          H  
ATOM   1130  HE1 HIS A  67      -8.643  16.351  -1.633  1.00  1.400          H  
ATOM   1131  N   VAL A  68      -2.909  11.542  -0.555  1.00  0.930          N  
ATOM   1132  CA  VAL A  68      -2.471  10.154  -0.401  1.00  1.050          C  
ATOM   1133  C   VAL A  68      -2.745   9.703   1.042  1.00  1.010          C  
ATOM   1134  O   VAL A  68      -3.176   8.560   1.264  1.00  1.120          O  
ATOM   1135  CB  VAL A  68      -0.996   9.939  -0.767  1.00  1.420          C  
ATOM   1136  CG1 VAL A  68      -0.592   8.462  -0.435  1.00  1.420          C  
ATOM   1137  CG2 VAL A  68      -0.803  10.242  -2.251  1.00  1.420          C  
ATOM   1138  H   VAL A  68      -2.263  12.293  -0.829  1.00  1.120          H  
ATOM   1139  HA  VAL A  68      -3.058   9.533  -1.070  1.00  1.260          H  
ATOM   1140  HB  VAL A  68      -0.376  10.603  -0.166  1.00  1.710          H  
ATOM   1141 1HG1 VAL A  68       0.435   8.290  -0.680  1.00  1.710          H  
ATOM   1142 2HG1 VAL A  68      -0.740   8.248   0.609  1.00  1.710          H  
ATOM   1143 3HG1 VAL A  68      -1.214   7.786  -1.021  1.00  1.710          H  
ATOM   1144 1HG2 VAL A  68       0.227  10.103  -2.533  1.00  1.710          H  
ATOM   1145 2HG2 VAL A  68      -1.431   9.575  -2.839  1.00  1.710          H  
ATOM   1146 3HG2 VAL A  68      -1.088  11.273  -2.452  1.00  1.710          H  
ATOM   1147  N   ILE A  69      -2.482  10.589   2.013  1.00  0.920          N  
ATOM   1148  CA  ILE A  69      -2.719  10.289   3.416  1.00  0.950          C  
ATOM   1149  C   ILE A  69      -4.197   9.978   3.640  1.00  0.970          C  
ATOM   1150  O   ILE A  69      -4.509   8.994   4.323  1.00  1.060          O  
ATOM   1151  CB  ILE A  69      -2.310  11.476   4.307  1.00  1.320          C  
ATOM   1152  CG1 ILE A  69      -0.832  11.654   4.283  1.00  1.320          C  
ATOM   1153  CG2 ILE A  69      -2.744  11.218   5.720  1.00  1.320          C  
ATOM   1154  CD1 ILE A  69      -0.357  12.949   4.833  1.00  1.320          C  
ATOM   1155  H   ILE A  69      -2.096  11.507   1.759  1.00  1.100          H  
ATOM   1156  HA  ILE A  69      -2.131   9.419   3.691  1.00  1.140          H  
ATOM   1157  HB  ILE A  69      -2.757  12.378   3.932  1.00  1.580          H  
ATOM   1158 1HG1 ILE A  69      -0.394  10.865   4.887  1.00  1.580          H  
ATOM   1159 2HG1 ILE A  69      -0.479  11.560   3.266  1.00  1.580          H  
ATOM   1160 1HG2 ILE A  69      -2.454  12.009   6.368  1.00  1.580          H  
ATOM   1161 2HG2 ILE A  69      -3.826  11.098   5.787  1.00  1.580          H  
ATOM   1162 3HG2 ILE A  69      -2.281  10.364   6.053  1.00  1.580          H  
ATOM   1163 1HD1 ILE A  69       0.730  12.977   4.796  1.00  1.580          H  
ATOM   1164 2HD1 ILE A  69      -0.763  13.767   4.241  1.00  1.580          H  
ATOM   1165 3HD1 ILE A  69      -0.671  13.047   5.834  1.00  1.580          H  
ATOM   1166  N   GLU A  70      -5.100  10.795   3.069  1.00  0.950          N  
ATOM   1167  CA  GLU A  70      -6.535  10.567   3.185  1.00  1.030          C  
ATOM   1168  C   GLU A  70      -6.929   9.219   2.598  1.00  1.080          C  
ATOM   1169  O   GLU A  70      -7.733   8.507   3.193  1.00  1.150          O  
ATOM   1170  CB  GLU A  70      -7.335  11.635   2.430  1.00  1.410          C  
ATOM   1171  CG  GLU A  70      -7.372  13.034   3.014  1.00  1.410          C  
ATOM   1172  CD  GLU A  70      -7.984  14.030   2.034  1.00  1.410          C  
ATOM   1173  OE1 GLU A  70      -8.140  13.669   0.876  1.00  1.410          O  
ATOM   1174  OE2 GLU A  70      -8.307  15.122   2.433  1.00  1.410          O  
ATOM   1175  H   GLU A  70      -4.770  11.618   2.556  1.00  1.140          H  
ATOM   1176  HA  GLU A  70      -6.806  10.584   4.241  1.00  1.240          H  
ATOM   1177 1HB  GLU A  70      -6.943  11.711   1.421  1.00  1.690          H  
ATOM   1178 2HB  GLU A  70      -8.356  11.299   2.345  1.00  1.690          H  
ATOM   1179 1HG  GLU A  70      -7.963  13.026   3.928  1.00  1.690          H  
ATOM   1180 2HG  GLU A  70      -6.373  13.340   3.266  1.00  1.690          H  
ATOM   1181  N   PHE A  71      -6.355   8.830   1.453  1.00  1.080          N  
ATOM   1182  CA  PHE A  71      -6.720   7.536   0.891  1.00  1.160          C  
ATOM   1183  C   PHE A  71      -6.345   6.416   1.852  1.00  1.130          C  
ATOM   1184  O   PHE A  71      -7.138   5.481   2.065  1.00  1.190          O  
ATOM   1185  CB  PHE A  71      -6.073   7.303  -0.479  1.00  1.590          C  
ATOM   1186  CG  PHE A  71      -6.778   8.007  -1.621  1.00  1.590          C  
ATOM   1187  CD1 PHE A  71      -6.215   9.096  -2.280  1.00  1.590          C  
ATOM   1188  CD2 PHE A  71      -8.028   7.566  -2.034  1.00  1.590          C  
ATOM   1189  CE1 PHE A  71      -6.882   9.725  -3.312  1.00  1.590          C  
ATOM   1190  CE2 PHE A  71      -8.695   8.192  -3.069  1.00  1.590          C  
ATOM   1191  CZ  PHE A  71      -8.120   9.272  -3.707  1.00  1.590          C  
ATOM   1192  H   PHE A  71      -5.734   9.474   0.953  1.00  1.300          H  
ATOM   1193  HA  PHE A  71      -7.799   7.519   0.758  1.00  1.390          H  
ATOM   1194 1HB  PHE A  71      -5.038   7.652  -0.447  1.00  1.910          H  
ATOM   1195 2HB  PHE A  71      -6.050   6.241  -0.694  1.00  1.910          H  
ATOM   1196  HD1 PHE A  71      -5.239   9.452  -1.980  1.00  1.910          H  
ATOM   1197  HD2 PHE A  71      -8.481   6.710  -1.532  1.00  1.910          H  
ATOM   1198  HE1 PHE A  71      -6.428  10.578  -3.818  1.00  1.910          H  
ATOM   1199  HE2 PHE A  71      -9.674   7.832  -3.385  1.00  1.910          H  
ATOM   1200  HZ  PHE A  71      -8.646   9.766  -4.524  1.00  1.910          H  
ATOM   1201  N   GLN A  72      -5.155   6.506   2.459  1.00  1.070          N  
ATOM   1202  CA  GLN A  72      -4.776   5.469   3.405  1.00  1.070          C  
ATOM   1203  C   GLN A  72      -5.721   5.463   4.610  1.00  1.010          C  
ATOM   1204  O   GLN A  72      -6.202   4.395   5.003  1.00  1.020          O  
ATOM   1205  CB  GLN A  72      -3.337   5.671   3.917  1.00  1.500          C  
ATOM   1206  CG  GLN A  72      -2.823   4.543   4.876  1.00  1.500          C  
ATOM   1207  CD  GLN A  72      -2.560   3.245   4.221  1.00  1.500          C  
ATOM   1208  OE1 GLN A  72      -1.463   3.063   3.697  1.00  1.500          O  
ATOM   1209  NE2 GLN A  72      -3.535   2.354   4.197  1.00  1.500          N  
ATOM   1210  H   GLN A  72      -4.515   7.274   2.211  1.00  1.280          H  
ATOM   1211  HA  GLN A  72      -4.852   4.508   2.910  1.00  1.280          H  
ATOM   1212 1HB  GLN A  72      -2.656   5.728   3.068  1.00  1.800          H  
ATOM   1213 2HB  GLN A  72      -3.269   6.623   4.429  1.00  1.800          H  
ATOM   1214 1HG  GLN A  72      -1.891   4.880   5.328  1.00  1.800          H  
ATOM   1215 2HG  GLN A  72      -3.566   4.361   5.646  1.00  1.800          H  
ATOM   1216 1HE2 GLN A  72      -3.394   1.475   3.709  1.00  1.800          H  
ATOM   1217 2HE2 GLN A  72      -4.432   2.581   4.602  1.00  1.800          H  
ATOM   1218  N   LYS A  73      -6.040   6.654   5.138  1.00  1.030          N  
ATOM   1219  CA  LYS A  73      -6.871   6.801   6.327  1.00  1.060          C  
ATOM   1220  C   LYS A  73      -8.261   6.246   6.097  1.00  1.040          C  
ATOM   1221  O   LYS A  73      -8.833   5.621   6.989  1.00  1.120          O  
ATOM   1222  CB  LYS A  73      -6.957   8.282   6.721  1.00  1.470          C  
ATOM   1223  CG  LYS A  73      -7.361   8.595   8.192  1.00  1.470          C  
ATOM   1224  CD  LYS A  73      -8.892   8.674   8.386  1.00  1.470          C  
ATOM   1225  CE  LYS A  73      -9.257   9.325   9.715  1.00  1.470          C  
ATOM   1226  NZ  LYS A  73     -10.725   9.241   9.998  1.00  1.470          N  
ATOM   1227  H   LYS A  73      -5.617   7.498   4.734  1.00  1.240          H  
ATOM   1228  HA  LYS A  73      -6.417   6.241   7.140  1.00  1.270          H  
ATOM   1229 1HB  LYS A  73      -5.996   8.750   6.539  1.00  1.770          H  
ATOM   1230 2HB  LYS A  73      -7.673   8.779   6.064  1.00  1.770          H  
ATOM   1231 1HG  LYS A  73      -6.953   7.824   8.844  1.00  1.770          H  
ATOM   1232 2HG  LYS A  73      -6.914   9.548   8.484  1.00  1.770          H  
ATOM   1233 1HD  LYS A  73      -9.341   9.237   7.567  1.00  1.770          H  
ATOM   1234 2HD  LYS A  73      -9.313   7.675   8.388  1.00  1.770          H  
ATOM   1235 1HE  LYS A  73      -8.705   8.840  10.519  1.00  1.770          H  
ATOM   1236 2HE  LYS A  73      -8.974  10.372   9.676  1.00  1.770          H  
ATOM   1237 1HZ  LYS A  73     -10.925   9.691  10.881  1.00  1.770          H  
ATOM   1238 2HZ  LYS A  73     -11.239   9.702   9.261  1.00  1.770          H  
ATOM   1239 3HZ  LYS A  73     -11.003   8.270  10.046  1.00  1.770          H  
ATOM   1240  N   ARG A  74      -8.817   6.518   4.917  1.00  1.050          N  
ATOM   1241  CA  ARG A  74     -10.142   6.083   4.507  1.00  1.130          C  
ATOM   1242  C   ARG A  74     -10.265   4.570   4.339  1.00  0.970          C  
ATOM   1243  O   ARG A  74     -11.332   4.013   4.601  1.00  1.040          O  
ATOM   1244  CB  ARG A  74     -10.533   6.793   3.225  1.00  1.550          C  
ATOM   1245  CG  ARG A  74     -10.837   8.282   3.417  1.00  1.550          C  
ATOM   1246  CD  ARG A  74     -10.994   9.003   2.134  1.00  1.550          C  
ATOM   1247  NE  ARG A  74     -11.226  10.434   2.355  1.00  1.550          N  
ATOM   1248  CZ  ARG A  74     -11.071  11.407   1.426  1.00  1.550          C  
ATOM   1249  NH1 ARG A  74     -10.691  11.108   0.199  1.00  1.550          N  
ATOM   1250  NH2 ARG A  74     -11.292  12.669   1.756  1.00  1.550          N  
ATOM   1251  H   ARG A  74      -8.284   7.099   4.263  1.00  1.260          H  
ATOM   1252  HA  ARG A  74     -10.843   6.390   5.281  1.00  1.360          H  
ATOM   1253 1HB  ARG A  74      -9.714   6.713   2.507  1.00  1.860          H  
ATOM   1254 2HB  ARG A  74     -11.406   6.314   2.787  1.00  1.860          H  
ATOM   1255 1HG  ARG A  74     -11.776   8.374   3.964  1.00  1.860          H  
ATOM   1256 2HG  ARG A  74     -10.048   8.756   3.993  1.00  1.860          H  
ATOM   1257 1HD  ARG A  74     -10.078   8.885   1.554  1.00  1.860          H  
ATOM   1258 2HD  ARG A  74     -11.842   8.595   1.581  1.00  1.860          H  
ATOM   1259  HE  ARG A  74     -11.516  10.717   3.282  1.00  1.860          H  
ATOM   1260 1HH1 ARG A  74     -10.514  10.149  -0.060  1.00  1.860          H  
ATOM   1261 2HH1 ARG A  74     -10.564  11.845  -0.481  1.00  1.860          H  
ATOM   1262 1HH2 ARG A  74     -11.570  12.907   2.695  1.00  1.860          H  
ATOM   1263 2HH2 ARG A  74     -11.155  13.402   1.072  1.00  1.860          H  
ATOM   1264  N   GLY A  75      -9.200   3.899   3.880  1.00  0.930          N  
ATOM   1265  CA  GLY A  75      -9.247   2.448   3.712  1.00  0.920          C  
ATOM   1266  C   GLY A  75      -9.089   1.675   5.034  1.00  0.890          C  
ATOM   1267  O   GLY A  75      -9.666   0.586   5.205  1.00  0.980          O  
ATOM   1268  H   GLY A  75      -8.355   4.418   3.610  1.00  1.120          H  
ATOM   1269 1HA  GLY A  75     -10.188   2.174   3.238  1.00  1.100          H  
ATOM   1270 2HA  GLY A  75      -8.454   2.151   3.024  1.00  1.100          H  
ATOM   1271  N   LEU A  76      -8.373   2.261   5.999  1.00  0.880          N  
ATOM   1272  CA  LEU A  76      -8.082   1.533   7.228  1.00  1.030          C  
ATOM   1273  C   LEU A  76      -9.299   1.064   8.046  1.00  1.070          C  
ATOM   1274  O   LEU A  76      -9.177  -0.008   8.626  1.00  1.210          O  
ATOM   1275  CB  LEU A  76      -7.099   2.326   8.117  1.00  1.380          C  
ATOM   1276  CG  LEU A  76      -5.618   2.429   7.605  1.00  1.380          C  
ATOM   1277  CD1 LEU A  76      -4.876   3.434   8.465  1.00  1.380          C  
ATOM   1278  CD2 LEU A  76      -4.889   1.070   7.670  1.00  1.380          C  
ATOM   1279  H   LEU A  76      -7.923   3.163   5.801  1.00  1.060          H  
ATOM   1280  HA  LEU A  76      -7.565   0.634   6.938  1.00  1.240          H  
ATOM   1281 1HB  LEU A  76      -7.444   3.346   8.210  1.00  1.660          H  
ATOM   1282 2HB  LEU A  76      -7.079   1.876   9.110  1.00  1.660          H  
ATOM   1283  HG  LEU A  76      -5.620   2.775   6.598  1.00  1.660          H  
ATOM   1284 1HD1 LEU A  76      -3.864   3.538   8.106  1.00  1.660          H  
ATOM   1285 2HD1 LEU A  76      -5.381   4.388   8.401  1.00  1.660          H  
ATOM   1286 3HD1 LEU A  76      -4.859   3.091   9.495  1.00  1.660          H  
ATOM   1287 1HD2 LEU A  76      -3.871   1.205   7.312  1.00  1.660          H  
ATOM   1288 2HD2 LEU A  76      -4.864   0.722   8.693  1.00  1.660          H  
ATOM   1289 3HD2 LEU A  76      -5.377   0.333   7.057  1.00  1.660          H  
ATOM   1290  N   PRO A  77     -10.432   1.798   8.192  1.00  1.020          N  
ATOM   1291  CA  PRO A  77     -11.648   1.360   8.881  1.00  1.120          C  
ATOM   1292  C   PRO A  77     -12.288   0.101   8.280  1.00  1.130          C  
ATOM   1293  O   PRO A  77     -13.041  -0.602   8.961  1.00  1.260          O  
ATOM   1294  CB  PRO A  77     -12.576   2.565   8.726  1.00  1.680          C  
ATOM   1295  CG  PRO A  77     -11.648   3.735   8.561  1.00  1.680          C  
ATOM   1296  CD  PRO A  77     -10.473   3.199   7.800  1.00  1.680          C  
ATOM   1297  HA  PRO A  77     -11.413   1.210   9.942  1.00  1.340          H  
ATOM   1298 1HB  PRO A  77     -13.237   2.419   7.855  1.00  2.020          H  
ATOM   1299 2HB  PRO A  77     -13.224   2.655   9.609  1.00  2.020          H  
ATOM   1300 1HG  PRO A  77     -12.150   4.543   8.003  1.00  2.020          H  
ATOM   1301 2HG  PRO A  77     -11.364   4.152   9.537  1.00  2.020          H  
ATOM   1302 1HD  PRO A  77     -10.665   3.307   6.758  1.00  2.020          H  
ATOM   1303 2HD  PRO A  77      -9.593   3.719   8.127  1.00  2.020          H  
ATOM   1304  N   HIS A  78     -11.998  -0.190   6.999  1.00  1.150          N  
ATOM   1305  CA  HIS A  78     -12.534  -1.381   6.355  1.00  1.360          C  
ATOM   1306  C   HIS A  78     -11.800  -2.506   7.013  1.00  1.480          C  
ATOM   1307  O   HIS A  78     -12.369  -3.480   7.529  1.00  1.680          O  
ATOM   1308  CB  HIS A  78     -12.259  -1.377   4.830  1.00  1.820          C  
ATOM   1309  CG  HIS A  78     -12.808  -2.579   4.059  1.00  1.820          C  
ATOM   1310  ND1 HIS A  78     -12.357  -2.934   2.774  1.00  1.820          N  
ATOM   1311  CD2 HIS A  78     -13.759  -3.489   4.380  1.00  1.820          C  
ATOM   1312  CE1 HIS A  78     -13.022  -4.010   2.370  1.00  1.820          C  
ATOM   1313  NE2 HIS A  78     -13.871  -4.355   3.318  1.00  1.820          N  
ATOM   1314  H   HIS A  78     -11.361   0.385   6.442  1.00  1.380          H  
ATOM   1315  HA  HIS A  78     -13.601  -1.485   6.543  1.00  1.630          H  
ATOM   1316 1HB  HIS A  78     -12.677  -0.471   4.388  1.00  2.180          H  
ATOM   1317 2HB  HIS A  78     -11.188  -1.349   4.656  1.00  2.180          H  
ATOM   1318  HD2 HIS A  78     -14.336  -3.533   5.307  1.00  2.180          H  
ATOM   1319  HE1 HIS A  78     -12.891  -4.523   1.414  1.00  2.180          H  
ATOM   1320  HE2 HIS A  78     -14.510  -5.135   3.277  1.00  2.180          H  
ATOM   1321  N   ALA A  79     -10.491  -2.367   6.940  1.00  1.460          N  
ATOM   1322  CA  ALA A  79      -9.605  -3.338   7.504  1.00  1.730          C  
ATOM   1323  C   ALA A  79      -9.795  -3.456   9.010  1.00  1.690          C  
ATOM   1324  O   ALA A  79      -9.839  -4.548   9.538  1.00  1.840          O  
ATOM   1325  CB  ALA A  79      -8.202  -2.988   7.136  1.00  2.310          C  
ATOM   1326  H   ALA A  79     -10.129  -1.515   6.495  1.00  1.750          H  
ATOM   1327  HA  ALA A  79      -9.872  -4.294   7.082  1.00  2.080          H  
ATOM   1328 1HB  ALA A  79      -7.526  -3.721   7.508  1.00  2.780          H  
ATOM   1329 2HB  ALA A  79      -8.125  -2.950   6.049  1.00  2.780          H  
ATOM   1330 3HB  ALA A  79      -7.950  -2.019   7.559  1.00  2.780          H  
ATOM   1331  N   HIS A  80     -10.035  -2.352   9.708  1.00  1.620          N  
ATOM   1332  CA  HIS A  80     -10.231  -2.424  11.152  1.00  1.750          C  
ATOM   1333  C   HIS A  80     -11.290  -3.446  11.475  1.00  1.810          C  
ATOM   1334  O   HIS A  80     -11.055  -4.411  12.210  1.00  2.150          O  
ATOM   1335  CB  HIS A  80     -10.699  -1.080  11.702  1.00  2.400          C  
ATOM   1336  CG  HIS A  80     -11.075  -1.118  13.145  1.00  2.400          C  
ATOM   1337  ND1 HIS A  80     -10.156  -1.121  14.166  1.00  2.400          N  
ATOM   1338  CD2 HIS A  80     -12.295  -1.171  13.731  1.00  2.400          C  
ATOM   1339  CE1 HIS A  80     -10.795  -1.166  15.322  1.00  2.400          C  
ATOM   1340  NE2 HIS A  80     -12.095  -1.195  15.084  1.00  2.400          N  
ATOM   1341  H   HIS A  80      -9.997  -1.451   9.245  1.00  1.940          H  
ATOM   1342  HA  HIS A  80      -9.299  -2.710  11.645  1.00  2.100          H  
ATOM   1343 1HB  HIS A  80      -9.914  -0.335  11.559  1.00  2.880          H  
ATOM   1344 2HB  HIS A  80     -11.566  -0.756  11.147  1.00  2.880          H  
ATOM   1345  HD1 HIS A  80      -9.153  -1.329  14.091  1.00  2.880          H  
ATOM   1346  HD2 HIS A  80     -13.306  -1.193  13.325  1.00  2.880          H  
ATOM   1347  HE1 HIS A  80     -10.232  -1.173  16.255  1.00  2.880          H  
ATOM   1348  N   ILE A  81     -12.449  -3.316  10.836  1.00  1.780          N  
ATOM   1349  CA  ILE A  81     -13.536  -4.245  11.107  1.00  2.100          C  
ATOM   1350  C   ILE A  81     -13.077  -5.663  10.817  1.00  1.620          C  
ATOM   1351  O   ILE A  81     -13.351  -6.589  11.577  1.00  1.740          O  
ATOM   1352  CB  ILE A  81     -14.772  -3.900  10.256  1.00  2.810          C  
ATOM   1353  CG1 ILE A  81     -15.351  -2.552  10.753  1.00  2.810          C  
ATOM   1354  CG2 ILE A  81     -15.826  -5.064  10.321  1.00  2.810          C  
ATOM   1355  CD1 ILE A  81     -16.368  -1.920   9.830  1.00  2.810          C  
ATOM   1356  H   ILE A  81     -12.587  -2.520  10.198  1.00  2.140          H  
ATOM   1357  HA  ILE A  81     -13.802  -4.175  12.160  1.00  2.520          H  
ATOM   1358  HB  ILE A  81     -14.458  -3.754   9.215  1.00  3.370          H  
ATOM   1359 1HG1 ILE A  81     -15.817  -2.712  11.722  1.00  3.370          H  
ATOM   1360 2HG1 ILE A  81     -14.529  -1.846  10.878  1.00  3.370          H  
ATOM   1361 1HG2 ILE A  81     -16.688  -4.820   9.712  1.00  3.370          H  
ATOM   1362 2HG2 ILE A  81     -15.395  -5.990   9.945  1.00  3.370          H  
ATOM   1363 3HG2 ILE A  81     -16.140  -5.209  11.357  1.00  3.370          H  
ATOM   1364 1HD1 ILE A  81     -16.703  -0.977  10.263  1.00  3.370          H  
ATOM   1365 2HD1 ILE A  81     -15.896  -1.724   8.861  1.00  3.370          H  
ATOM   1366 3HD1 ILE A  81     -17.218  -2.571   9.694  1.00  3.370          H  
ATOM   1367  N   LEU A  82     -12.379  -5.830   9.710  1.00  1.310          N  
ATOM   1368  CA  LEU A  82     -11.889  -7.123   9.296  1.00  1.120          C  
ATOM   1369  C   LEU A  82     -10.455  -7.510   9.745  1.00  1.260          C  
ATOM   1370  O   LEU A  82      -9.890  -8.450   9.175  1.00  1.480          O  
ATOM   1371  CB  LEU A  82     -12.026  -7.188   7.790  1.00  1.640          C  
ATOM   1372  CG  LEU A  82     -13.487  -7.056   7.234  1.00  1.640          C  
ATOM   1373  CD1 LEU A  82     -13.431  -7.053   5.720  1.00  1.640          C  
ATOM   1374  CD2 LEU A  82     -14.389  -8.196   7.742  1.00  1.640          C  
ATOM   1375  H   LEU A  82     -12.226  -5.016   9.099  1.00  1.570          H  
ATOM   1376  HA  LEU A  82     -12.544  -7.866   9.730  1.00  1.340          H  
ATOM   1377 1HB  LEU A  82     -11.461  -6.346   7.394  1.00  1.970          H  
ATOM   1378 2HB  LEU A  82     -11.595  -8.106   7.435  1.00  1.970          H  
ATOM   1379  HG  LEU A  82     -13.907  -6.101   7.554  1.00  1.970          H  
ATOM   1380 1HD1 LEU A  82     -14.436  -6.936   5.323  1.00  1.970          H  
ATOM   1381 2HD1 LEU A  82     -12.821  -6.227   5.395  1.00  1.970          H  
ATOM   1382 3HD1 LEU A  82     -13.007  -7.984   5.360  1.00  1.970          H  
ATOM   1383 1HD2 LEU A  82     -15.387  -8.060   7.326  1.00  1.970          H  
ATOM   1384 2HD2 LEU A  82     -14.006  -9.161   7.420  1.00  1.970          H  
ATOM   1385 3HD2 LEU A  82     -14.471  -8.197   8.822  1.00  1.970          H  
ATOM   1386  N   LEU A  83      -9.825  -6.753  10.659  1.00  1.360          N  
ATOM   1387  CA  LEU A  83      -8.503  -7.124  11.192  1.00  1.630          C  
ATOM   1388  C   LEU A  83      -8.590  -7.398  12.694  1.00  1.780          C  
ATOM   1389  O   LEU A  83      -8.019  -8.370  13.188  1.00  2.020          O  
ATOM   1390  CB  LEU A  83      -7.393  -6.058  10.995  1.00  2.170          C  
ATOM   1391  CG  LEU A  83      -6.878  -5.632   9.584  1.00  2.170          C  
ATOM   1392  CD1 LEU A  83      -5.919  -4.467   9.783  1.00  2.170          C  
ATOM   1393  CD2 LEU A  83      -6.143  -6.741   8.891  1.00  2.170          C  
ATOM   1394  H   LEU A  83     -10.318  -5.947  11.059  1.00  1.630          H  
ATOM   1395  HA  LEU A  83      -8.199  -8.030  10.706  1.00  1.960          H  
ATOM   1396 1HB  LEU A  83      -7.717  -5.144  11.501  1.00  2.610          H  
ATOM   1397 2HB  LEU A  83      -6.519  -6.433  11.513  1.00  2.610          H  
ATOM   1398  HG  LEU A  83      -7.687  -5.341   8.984  1.00  2.610          H  
ATOM   1399 1HD1 LEU A  83      -5.532  -4.123   8.827  1.00  2.610          H  
ATOM   1400 2HD1 LEU A  83      -6.444  -3.641  10.273  1.00  2.610          H  
ATOM   1401 3HD1 LEU A  83      -5.081  -4.776  10.407  1.00  2.610          H  
ATOM   1402 1HD2 LEU A  83      -5.787  -6.393   7.924  1.00  2.610          H  
ATOM   1403 2HD2 LEU A  83      -5.294  -7.064   9.502  1.00  2.610          H  
ATOM   1404 3HD2 LEU A  83      -6.814  -7.545   8.745  1.00  2.610          H  
ATOM   1405  N   ILE A  84      -9.300  -6.535  13.428  1.00  2.310          N  
ATOM   1406  CA  ILE A  84      -9.398  -6.661  14.874  1.00  2.590          C  
ATOM   1407  C   ILE A  84     -10.097  -7.962  15.161  1.00  2.760          C  
ATOM   1408  O   ILE A  84     -11.066  -8.289  14.484  1.00  3.440          O  
ATOM   1409  CB  ILE A  84     -10.175  -5.467  15.499  1.00  3.510          C  
ATOM   1410  CG1 ILE A  84      -9.959  -5.447  17.043  1.00  3.510          C  
ATOM   1411  CG2 ILE A  84     -11.705  -5.577  15.185  1.00  3.510          C  
ATOM   1412  CD1 ILE A  84     -10.367  -4.147  17.722  1.00  3.510          C  
ATOM   1413  H   ILE A  84      -9.770  -5.752  12.973  1.00  2.770          H  
ATOM   1414  HA  ILE A  84      -8.394  -6.696  15.298  1.00  3.110          H  
ATOM   1415  HB  ILE A  84      -9.796  -4.538  15.073  1.00  4.220          H  
ATOM   1416 1HG1 ILE A  84     -10.544  -6.262  17.487  1.00  4.220          H  
ATOM   1417 2HG1 ILE A  84      -8.905  -5.623  17.250  1.00  4.220          H  
ATOM   1418 1HG2 ILE A  84     -12.232  -4.725  15.595  1.00  4.220          H  
ATOM   1419 2HG2 ILE A  84     -11.869  -5.603  14.115  1.00  4.220          H  
ATOM   1420 3HG2 ILE A  84     -12.122  -6.476  15.623  1.00  4.220          H  
ATOM   1421 1HD1 ILE A  84     -10.179  -4.227  18.794  1.00  4.220          H  
ATOM   1422 2HD1 ILE A  84      -9.775  -3.328  17.313  1.00  4.220          H  
ATOM   1423 3HD1 ILE A  84     -11.421  -3.944  17.565  1.00  4.220          H  
ATOM   1424  N   LEU A  85      -9.649  -8.719  16.153  1.00  2.840          N  
ATOM   1425  CA  LEU A  85     -10.343  -9.973  16.360  1.00  3.480          C  
ATOM   1426  C   LEU A  85     -11.812  -9.740  16.658  1.00  3.470          C  
ATOM   1427  O   LEU A  85     -12.173  -9.080  17.635  1.00  3.580          O  
ATOM   1428  CB  LEU A  85      -9.705 -10.772  17.500  1.00  4.620          C  
ATOM   1429  CG  LEU A  85     -10.314 -12.174  17.783  1.00  4.620          C  
ATOM   1430  CD1 LEU A  85     -10.127 -13.102  16.570  1.00  4.620          C  
ATOM   1431  CD2 LEU A  85      -9.610 -12.763  18.996  1.00  4.620          C  
ATOM   1432  H   LEU A  85      -8.859  -8.444  16.714  1.00  3.410          H  
ATOM   1433  HA  LEU A  85     -10.268 -10.542  15.436  1.00  4.180          H  
ATOM   1434 1HB  LEU A  85      -8.655 -10.890  17.307  1.00  5.540          H  
ATOM   1435 2HB  LEU A  85      -9.814 -10.187  18.415  1.00  5.540          H  
ATOM   1436  HG  LEU A  85     -11.382 -12.086  17.990  1.00  5.540          H  
ATOM   1437 1HD1 LEU A  85     -10.543 -14.086  16.809  1.00  5.540          H  
ATOM   1438 2HD1 LEU A  85     -10.644 -12.715  15.701  1.00  5.540          H  
ATOM   1439 3HD1 LEU A  85      -9.075 -13.207  16.346  1.00  5.540          H  
ATOM   1440 1HD2 LEU A  85     -10.027 -13.754  19.213  1.00  5.540          H  
ATOM   1441 2HD2 LEU A  85      -8.544 -12.860  18.796  1.00  5.540          H  
ATOM   1442 3HD2 LEU A  85      -9.758 -12.112  19.856  1.00  5.540          H  
ATOM   1443  N   ASP A  86     -12.619 -10.310  15.784  1.00  3.810          N  
ATOM   1444  CA  ASP A  86     -14.066 -10.260  15.720  1.00  4.110          C  
ATOM   1445  C   ASP A  86     -14.290 -11.442  14.723  1.00  4.300          C  
ATOM   1446  O   ASP A  86     -13.484 -12.365  14.817  1.00  4.630          O  
ATOM   1447  CB  ASP A  86     -14.504  -8.812  15.407  1.00  5.630          C  
ATOM   1448  CG  ASP A  86     -15.898  -8.398  15.966  1.00  5.630          C  
ATOM   1449  OD1 ASP A  86     -16.617  -9.263  16.413  1.00  5.630          O  
ATOM   1450  OD2 ASP A  86     -16.229  -7.231  15.919  1.00  5.630          O  
ATOM   1451  H   ASP A  86     -12.164 -10.823  15.038  1.00  4.570          H  
ATOM   1452  HA  ASP A  86     -14.493 -10.538  16.684  1.00  4.930          H  
ATOM   1453 1HB  ASP A  86     -13.796  -8.153  15.903  1.00  6.760          H  
ATOM   1454 2HB  ASP A  86     -14.394  -8.577  14.399  1.00  6.760          H  
ATOM   1455  N   SER A  87     -15.283 -11.542  13.800  1.00  4.520          N  
ATOM   1456  CA  SER A  87     -16.372 -10.624  13.420  1.00  5.100          C  
ATOM   1457  C   SER A  87     -17.508 -11.374  12.777  1.00  5.840          C  
ATOM   1458  O   SER A  87     -17.314 -12.294  11.967  1.00  6.430          O  
ATOM   1459  CB  SER A  87     -15.998  -9.593  12.345  1.00  6.910          C  
ATOM   1460  OG  SER A  87     -17.065  -8.694  12.136  1.00  6.910          O  
ATOM   1461  H   SER A  87     -15.227 -12.424  13.275  1.00  5.420          H  
ATOM   1462  HA  SER A  87     -16.782 -10.154  14.293  1.00  6.120          H  
ATOM   1463 1HB  SER A  87     -15.094  -9.071  12.536  1.00  8.290          H  
ATOM   1464 2HB  SER A  87     -15.847 -10.126  11.415  1.00  8.290          H  
ATOM   1465  HG  SER A  87     -16.731  -8.042  11.501  1.00  8.290          H  
ATOM   1466  N   GLU A  88     -18.716 -10.881  13.024  1.00  6.050          N  
ATOM   1467  CA  GLU A  88     -19.893 -11.409  12.350  1.00  6.810          C  
ATOM   1468  C   GLU A  88     -19.731 -11.220  10.839  1.00  6.960          C  
ATOM   1469  O   GLU A  88     -20.150 -12.065  10.040  1.00  7.650          O  
ATOM   1470  CB  GLU A  88     -21.161 -10.707  12.836  1.00  9.230          C  
ATOM   1471  CG  GLU A  88     -21.551 -11.028  14.268  1.00  9.230          C  
ATOM   1472  CD  GLU A  88     -22.767 -10.268  14.718  1.00  9.230          C  
ATOM   1473  OE1 GLU A  88     -23.204  -9.410  13.991  1.00  9.230          O  
ATOM   1474  OE2 GLU A  88     -23.254 -10.542  15.789  1.00  9.230          O  
ATOM   1475  H   GLU A  88     -18.816 -10.123  13.693  1.00  7.260          H  
ATOM   1476  HA  GLU A  88     -19.976 -12.476  12.563  1.00  8.170          H  
ATOM   1477 1HB  GLU A  88     -21.028  -9.626  12.757  1.00 11.080          H  
ATOM   1478 2HB  GLU A  88     -21.994 -10.979  12.190  1.00 11.080          H  
ATOM   1479 1HG  GLU A  88     -21.753 -12.095  14.348  1.00 11.080          H  
ATOM   1480 2HG  GLU A  88     -20.714 -10.793  14.924  1.00 11.080          H  
ATOM   1481  N   SER A  89     -19.061 -10.130  10.436  1.00  6.510          N  
ATOM   1482  CA  SER A  89     -18.839  -9.811   9.033  1.00  6.870          C  
ATOM   1483  C   SER A  89     -17.679 -10.615   8.443  1.00  7.000          C  
ATOM   1484  O   SER A  89     -16.665 -10.058   8.042  1.00  7.280          O  
ATOM   1485  CB  SER A  89     -18.532  -8.327   8.860  1.00  9.470          C  
ATOM   1486  OG  SER A  89     -19.610  -7.519   9.262  1.00  9.470          O  
ATOM   1487  H   SER A  89     -18.708  -9.476  11.128  1.00  7.810          H  
ATOM   1488  HA  SER A  89     -19.745 -10.053   8.477  1.00  8.240          H  
ATOM   1489 1HB  SER A  89     -17.646  -8.070   9.438  1.00 11.370          H  
ATOM   1490 2HB  SER A  89     -18.304  -8.129   7.813  1.00 11.370          H  
ATOM   1491  HG  SER A  89     -19.352  -6.614   9.067  1.00 11.370          H  
ATOM   1492  N   LYS A  90     -17.851 -11.926   8.408  1.00  7.050          N  
ATOM   1493  CA  LYS A  90     -16.909 -12.902   7.860  1.00  7.410          C  
ATOM   1494  C   LYS A  90     -15.451 -12.860   8.353  1.00  7.260          C  
ATOM   1495  O   LYS A  90     -14.549 -12.960   7.521  1.00  7.650          O  
ATOM   1496  CB  LYS A  90     -16.821 -12.767   6.339  1.00 10.230          C  
ATOM   1497  CG  LYS A  90     -18.092 -12.955   5.548  1.00 10.230          C  
ATOM   1498  CD  LYS A  90     -17.726 -12.949   4.055  1.00 10.230          C  
ATOM   1499  CE  LYS A  90     -18.917 -12.923   3.107  1.00 10.230          C  
ATOM   1500  NZ  LYS A  90     -19.554 -11.563   3.070  1.00 10.230          N  
ATOM   1501  H   LYS A  90     -18.735 -12.249   8.806  1.00  8.460          H  
ATOM   1502  HA  LYS A  90     -17.297 -13.890   8.105  1.00  8.890          H  
ATOM   1503 1HB  LYS A  90     -16.414 -11.786   6.088  1.00 12.280          H  
ATOM   1504 2HB  LYS A  90     -16.131 -13.497   5.964  1.00 12.280          H  
ATOM   1505 1HG  LYS A  90     -18.554 -13.904   5.811  1.00 12.280          H  
ATOM   1506 2HG  LYS A  90     -18.785 -12.146   5.768  1.00 12.280          H  
ATOM   1507 1HD  LYS A  90     -17.115 -12.070   3.851  1.00 12.280          H  
ATOM   1508 2HD  LYS A  90     -17.126 -13.834   3.829  1.00 12.280          H  
ATOM   1509 1HE  LYS A  90     -18.565 -13.167   2.106  1.00 12.280          H  
ATOM   1510 2HE  LYS A  90     -19.659 -13.658   3.414  1.00 12.280          H  
ATOM   1511 1HZ  LYS A  90     -20.318 -11.550   2.417  1.00 12.280          H  
ATOM   1512 2HZ  LYS A  90     -19.888 -11.308   3.977  1.00 12.280          H  
ATOM   1513 3HZ  LYS A  90     -18.831 -10.870   2.776  1.00 12.280          H  
ATOM   1514  N   LEU A  91     -15.181 -12.708   9.651  1.00  6.920          N  
ATOM   1515  CA  LEU A  91     -13.775 -12.732  10.073  1.00  6.970          C  
ATOM   1516  C   LEU A  91     -13.530 -13.967  10.932  1.00  6.350          C  
ATOM   1517  O   LEU A  91     -14.171 -14.162  11.971  1.00  6.490          O  
ATOM   1518  CB  LEU A  91     -13.355 -11.448  10.797  1.00  9.740          C  
ATOM   1519  CG  LEU A  91     -11.884 -11.359  11.360  1.00  9.740          C  
ATOM   1520  CD1 LEU A  91     -10.867 -11.391  10.229  1.00  9.740          C  
ATOM   1521  CD2 LEU A  91     -11.730 -10.058  12.147  1.00  9.740          C  
ATOM   1522  H   LEU A  91     -15.941 -12.624  10.340  1.00  8.300          H  
ATOM   1523  HA  LEU A  91     -13.154 -12.822   9.189  1.00  8.360          H  
ATOM   1524 1HB  LEU A  91     -13.516 -10.600  10.125  1.00 11.690          H  
ATOM   1525 2HB  LEU A  91     -13.975 -11.339  11.622  1.00 11.690          H  
ATOM   1526  HG  LEU A  91     -11.695 -12.206  12.029  1.00 11.690          H  
ATOM   1527 1HD1 LEU A  91      -9.863 -11.309  10.632  1.00 11.690          H  
ATOM   1528 2HD1 LEU A  91     -10.946 -12.312   9.666  1.00 11.690          H  
ATOM   1529 3HD1 LEU A  91     -11.058 -10.555   9.578  1.00 11.690          H  
ATOM   1530 1HD2 LEU A  91     -10.716  -9.989  12.551  1.00 11.690          H  
ATOM   1531 2HD2 LEU A  91     -11.911  -9.211  11.512  1.00 11.690          H  
ATOM   1532 3HD2 LEU A  91     -12.436 -10.032  12.960  1.00 11.690          H  
ATOM   1533  N   ARG A  92     -12.583 -14.775  10.458  1.00  5.990          N  
ATOM   1534  CA  ARG A  92     -12.145 -16.045  11.027  1.00  5.670          C  
ATOM   1535  C   ARG A  92     -11.387 -15.915  12.358  1.00  5.010          C  
ATOM   1536  O   ARG A  92     -10.793 -14.886  12.632  1.00  5.270          O  
ATOM   1537  CB  ARG A  92     -11.347 -16.786   9.956  1.00  8.070          C  
ATOM   1538  CG  ARG A  92     -10.823 -18.142  10.328  1.00  8.070          C  
ATOM   1539  CD  ARG A  92     -10.288 -18.885   9.139  1.00  8.070          C  
ATOM   1540  NE  ARG A  92     -11.367 -19.408   8.348  1.00  8.070          N  
ATOM   1541  CZ  ARG A  92     -11.986 -20.586   8.630  1.00  8.070          C  
ATOM   1542  NH1 ARG A  92     -11.571 -21.335   9.658  1.00  8.070          N  
ATOM   1543  NH2 ARG A  92     -13.005 -20.995   7.885  1.00  8.070          N  
ATOM   1544  H   ARG A  92     -12.137 -14.477   9.602  1.00  7.190          H  
ATOM   1545  HA  ARG A  92     -13.040 -16.635  11.224  1.00  6.800          H  
ATOM   1546 1HB  ARG A  92     -11.958 -16.889   9.061  1.00  9.680          H  
ATOM   1547 2HB  ARG A  92     -10.487 -16.181   9.684  1.00  9.680          H  
ATOM   1548 1HG  ARG A  92     -10.032 -18.031  11.052  1.00  9.680          H  
ATOM   1549 2HG  ARG A  92     -11.632 -18.720  10.768  1.00  9.680          H  
ATOM   1550 1HD  ARG A  92      -9.708 -18.222   8.531  1.00  9.680          H  
ATOM   1551 2HD  ARG A  92      -9.675 -19.694   9.441  1.00  9.680          H  
ATOM   1552  HE  ARG A  92     -11.693 -18.868   7.557  1.00  9.680          H  
ATOM   1553 1HH1 ARG A  92     -10.752 -21.050  10.242  1.00  9.680          H  
ATOM   1554 2HH1 ARG A  92     -12.034 -22.207   9.865  1.00  9.680          H  
ATOM   1555 1HH2 ARG A  92     -13.320 -20.439   7.100  1.00  9.680          H  
ATOM   1556 2HH2 ARG A  92     -13.468 -21.867   8.094  1.00  9.680          H  
ATOM   1557  N   SER A  93     -11.432 -16.976  13.178  1.00  4.500          N  
ATOM   1558  CA  SER A  93     -10.774 -17.053  14.492  1.00  4.150          C  
ATOM   1559  C   SER A  93      -9.249 -16.876  14.473  1.00  3.630          C  
ATOM   1560  O   SER A  93      -8.585 -17.155  13.460  1.00  3.390          O  
ATOM   1561  CB  SER A  93     -11.104 -18.384  15.142  1.00  5.950          C  
ATOM   1562  OG  SER A  93     -12.476 -18.496  15.396  1.00  5.950          O  
ATOM   1563  H   SER A  93     -11.971 -17.781  12.894  1.00  5.400          H  
ATOM   1564  HA  SER A  93     -11.191 -16.258  15.118  1.00  4.980          H  
ATOM   1565 1HB  SER A  93     -10.782 -19.192  14.483  1.00  7.140          H  
ATOM   1566 2HB  SER A  93     -10.548 -18.483  16.079  1.00  7.140          H  
ATOM   1567  HG  SER A  93     -12.604 -19.357  15.799  1.00  7.140          H  
ATOM   1568  N   GLU A  94      -8.712 -16.455  15.637  1.00  3.950          N  
ATOM   1569  CA  GLU A  94      -7.302 -16.101  15.877  1.00  4.110          C  
ATOM   1570  C   GLU A  94      -6.294 -17.206  15.618  1.00  3.580          C  
ATOM   1571  O   GLU A  94      -5.107 -16.934  15.448  1.00  3.830          O  
ATOM   1572  CB  GLU A  94      -7.119 -15.571  17.310  1.00  5.690          C  
ATOM   1573  CG  GLU A  94      -7.426 -16.549  18.476  1.00  5.690          C  
ATOM   1574  CD  GLU A  94      -8.891 -16.574  18.880  1.00  5.690          C  
ATOM   1575  OE1 GLU A  94      -9.728 -16.451  18.011  1.00  5.690          O  
ATOM   1576  OE2 GLU A  94      -9.170 -16.709  20.050  1.00  5.690          O  
ATOM   1577  H   GLU A  94      -9.355 -16.340  16.425  1.00  4.740          H  
ATOM   1578  HA  GLU A  94      -7.053 -15.282  15.213  1.00  4.930          H  
ATOM   1579 1HB  GLU A  94      -6.085 -15.238  17.435  1.00  6.830          H  
ATOM   1580 2HB  GLU A  94      -7.738 -14.699  17.452  1.00  6.830          H  
ATOM   1581 1HG  GLU A  94      -7.118 -17.560  18.207  1.00  6.830          H  
ATOM   1582 2HG  GLU A  94      -6.830 -16.245  19.334  1.00  6.830          H  
ATOM   1583  N   ASP A  95      -6.759 -18.443  15.575  1.00  3.350          N  
ATOM   1584  CA  ASP A  95      -5.893 -19.568  15.283  1.00  3.550          C  
ATOM   1585  C   ASP A  95      -5.363 -19.457  13.853  1.00  2.910          C  
ATOM   1586  O   ASP A  95      -4.248 -19.891  13.554  1.00  3.350          O  
ATOM   1587  CB  ASP A  95      -6.656 -20.880  15.419  1.00  4.890          C  
ATOM   1588  CG  ASP A  95      -7.011 -21.248  16.852  1.00  4.890          C  
ATOM   1589  OD1 ASP A  95      -6.452 -20.694  17.767  1.00  4.890          O  
ATOM   1590  OD2 ASP A  95      -7.866 -22.077  17.012  1.00  4.890          O  
ATOM   1591  H   ASP A  95      -7.742 -18.591  15.755  1.00  4.020          H  
ATOM   1592  HA  ASP A  95      -5.053 -19.555  15.978  1.00  4.260          H  
ATOM   1593 1HB  ASP A  95      -7.574 -20.820  14.832  1.00  5.870          H  
ATOM   1594 2HB  ASP A  95      -6.058 -21.679  14.990  1.00  5.870          H  
ATOM   1595  N   ASP A  96      -6.204 -18.918  12.952  1.00  2.410          N  
ATOM   1596  CA  ASP A  96      -5.891 -18.766  11.537  1.00  2.720          C  
ATOM   1597  C   ASP A  96      -5.478 -17.343  11.156  1.00  2.380          C  
ATOM   1598  O   ASP A  96      -4.725 -17.145  10.198  1.00  3.010          O  
ATOM   1599  CB  ASP A  96      -7.105 -19.149  10.711  1.00  3.680          C  
ATOM   1600  CG  ASP A  96      -7.553 -20.637  10.866  1.00  3.680          C  
ATOM   1601  OD1 ASP A  96      -6.790 -21.515  10.543  1.00  3.680          O  
ATOM   1602  OD2 ASP A  96      -8.677 -20.865  11.325  1.00  3.680          O  
ATOM   1603  H   ASP A  96      -7.115 -18.572  13.248  1.00  2.890          H  
ATOM   1604  HA  ASP A  96      -5.066 -19.434  11.295  1.00  3.260          H  
ATOM   1605 1HB  ASP A  96      -7.904 -18.509  11.008  1.00  4.420          H  
ATOM   1606 2HB  ASP A  96      -6.900 -18.952   9.656  1.00  4.420          H  
ATOM   1607  N   ILE A  97      -5.984 -16.342  11.892  1.00  1.870          N  
ATOM   1608  CA  ILE A  97      -5.745 -14.945  11.520  1.00  2.090          C  
ATOM   1609  C   ILE A  97      -4.708 -14.254  12.424  1.00  1.660          C  
ATOM   1610  O   ILE A  97      -4.754 -13.041  12.618  1.00  1.460          O  
ATOM   1611  CB  ILE A  97      -7.046 -14.074  11.526  1.00  2.840          C  
ATOM   1612  CG1 ILE A  97      -7.677 -13.940  12.862  1.00  2.840          C  
ATOM   1613  CG2 ILE A  97      -8.031 -14.754  10.607  1.00  2.840          C  
ATOM   1614  CD1 ILE A  97      -8.700 -12.821  12.939  1.00  2.840          C  
ATOM   1615  H   ILE A  97      -6.604 -16.574  12.670  1.00  2.240          H  
ATOM   1616  HA  ILE A  97      -5.346 -14.938  10.511  1.00  2.510          H  
ATOM   1617  HB  ILE A  97      -6.881 -13.135  11.152  1.00  3.410          H  
ATOM   1618 1HG1 ILE A  97      -8.177 -14.835  13.092  1.00  3.410          H  
ATOM   1619 2HG1 ILE A  97      -6.925 -13.750  13.600  1.00  3.410          H  
ATOM   1620 1HG2 ILE A  97      -8.956 -14.197  10.527  1.00  3.410          H  
ATOM   1621 2HG2 ILE A  97      -7.577 -14.812   9.658  1.00  3.410          H  
ATOM   1622 3HG2 ILE A  97      -8.251 -15.757  10.979  1.00  3.410          H  
ATOM   1623 1HD1 ILE A  97      -9.121 -12.789  13.925  1.00  3.410          H  
ATOM   1624 2HD1 ILE A  97      -8.226 -11.869  12.718  1.00  3.410          H  
ATOM   1625 3HD1 ILE A  97      -9.480 -12.979  12.248  1.00  3.410          H  
ATOM   1626  N   ASP A  98      -3.785 -14.995  13.015  1.00  1.690          N  
ATOM   1627  CA  ASP A  98      -2.781 -14.410  13.906  1.00  1.500          C  
ATOM   1628  C   ASP A  98      -2.105 -13.130  13.369  1.00  1.350          C  
ATOM   1629  O   ASP A  98      -2.012 -12.120  14.073  1.00  1.380          O  
ATOM   1630  CB  ASP A  98      -1.705 -15.454  14.199  1.00  2.180          C  
ATOM   1631  CG  ASP A  98      -1.028 -16.043  12.920  1.00  2.180          C  
ATOM   1632  OD1 ASP A  98      -1.452 -15.740  11.813  1.00  2.180          O  
ATOM   1633  OD2 ASP A  98      -0.050 -16.726  13.072  1.00  2.180          O  
ATOM   1634  H   ASP A  98      -3.760 -15.994  12.838  1.00  2.030          H  
ATOM   1635  HA  ASP A  98      -3.275 -14.168  14.847  1.00  1.800          H  
ATOM   1636 1HB  ASP A  98      -0.939 -15.008  14.829  1.00  2.610          H  
ATOM   1637 2HB  ASP A  98      -2.160 -16.274  14.763  1.00  2.610          H  
ATOM   1638  N   ARG A  99      -1.652 -13.165  12.122  1.00  1.450          N  
ATOM   1639  CA  ARG A  99      -0.973 -12.026  11.503  1.00  1.570          C  
ATOM   1640  C   ARG A  99      -1.880 -10.813  11.333  1.00  1.450          C  
ATOM   1641  O   ARG A  99      -1.412  -9.670  11.329  1.00  1.700          O  
ATOM   1642  CB  ARG A  99      -0.384 -12.406  10.154  1.00  2.150          C  
ATOM   1643  CG  ARG A  99       1.072 -12.927  10.164  1.00  2.150          C  
ATOM   1644  CD  ARG A  99       1.256 -14.272  10.791  1.00  2.150          C  
ATOM   1645  NE  ARG A  99       2.642 -14.715  10.645  1.00  2.150          N  
ATOM   1646  CZ  ARG A  99       3.175 -15.872  11.104  1.00  2.150          C  
ATOM   1647  NH1 ARG A  99       2.457 -16.762  11.772  1.00  2.150          N  
ATOM   1648  NH2 ARG A  99       4.459 -16.112  10.870  1.00  2.150          N  
ATOM   1649  H   ARG A  99      -1.762 -14.056  11.631  1.00  1.740          H  
ATOM   1650  HA  ARG A  99      -0.147 -11.740  12.154  1.00  1.880          H  
ATOM   1651 1HB  ARG A  99      -1.005 -13.180   9.703  1.00  2.580          H  
ATOM   1652 2HB  ARG A  99      -0.413 -11.543   9.494  1.00  2.580          H  
ATOM   1653 1HG  ARG A  99       1.429 -12.990   9.137  1.00  2.580          H  
ATOM   1654 2HG  ARG A  99       1.694 -12.222  10.713  1.00  2.580          H  
ATOM   1655 1HD  ARG A  99       1.026 -14.213  11.854  1.00  2.580          H  
ATOM   1656 2HD  ARG A  99       0.602 -15.003  10.314  1.00  2.580          H  
ATOM   1657  HE  ARG A  99       3.265 -14.092  10.150  1.00  2.580          H  
ATOM   1658 1HH1 ARG A  99       1.453 -16.614  11.993  1.00  2.580          H  
ATOM   1659 2HH1 ARG A  99       2.883 -17.610  12.099  1.00  2.580          H  
ATOM   1660 1HH2 ARG A  99       5.015 -15.436  10.360  1.00  2.580          H  
ATOM   1661 2HH2 ARG A  99       4.883 -16.966  11.202  1.00  2.580          H  
ATOM   1662  N   ILE A 100      -3.157 -11.082  11.143  1.00  1.280          N  
ATOM   1663  CA  ILE A 100      -4.204 -10.113  10.914  1.00  1.340          C  
ATOM   1664  C   ILE A 100      -4.495  -9.326  12.183  1.00  1.400          C  
ATOM   1665  O   ILE A 100      -4.511  -8.087  12.159  1.00  1.570          O  
ATOM   1666  CB  ILE A 100      -5.390 -10.900  10.352  1.00  1.850          C  
ATOM   1667  CG1 ILE A 100      -5.017 -11.405   8.924  1.00  1.850          C  
ATOM   1668  CG2 ILE A 100      -6.657 -10.188  10.418  1.00  1.850          C  
ATOM   1669  CD1 ILE A 100      -5.931 -12.475   8.312  1.00  1.850          C  
ATOM   1670  H   ILE A 100      -3.447 -12.051  11.253  1.00  1.540          H  
ATOM   1671  HA  ILE A 100      -3.879  -9.411  10.161  1.00  1.610          H  
ATOM   1672  HB  ILE A 100      -5.462 -11.723  10.920  1.00  2.220          H  
ATOM   1673 1HG1 ILE A 100      -5.029 -10.544   8.269  1.00  2.220          H  
ATOM   1674 2HG1 ILE A 100      -4.014 -11.810   8.950  1.00  2.220          H  
ATOM   1675 1HG2 ILE A 100      -7.467 -10.806  10.057  1.00  2.220          H  
ATOM   1676 2HG2 ILE A 100      -6.878  -9.905  11.447  1.00  2.220          H  
ATOM   1677 3HG2 ILE A 100      -6.575  -9.335   9.827  1.00  2.220          H  
ATOM   1678 1HD1 ILE A 100      -5.570 -12.735   7.314  1.00  2.220          H  
ATOM   1679 2HD1 ILE A 100      -5.906 -13.350   8.921  1.00  2.220          H  
ATOM   1680 3HD1 ILE A 100      -6.941 -12.135   8.237  1.00  2.220          H  
ATOM   1681  N   VAL A 101      -4.678 -10.050  13.292  1.00  1.390          N  
ATOM   1682  CA  VAL A 101      -4.954  -9.405  14.571  1.00  1.560          C  
ATOM   1683  C   VAL A 101      -3.730  -8.631  15.061  1.00  1.560          C  
ATOM   1684  O   VAL A 101      -3.869  -7.652  15.794  1.00  1.750          O  
ATOM   1685  CB  VAL A 101      -5.461 -10.415  15.633  1.00  2.120          C  
ATOM   1686  CG1 VAL A 101      -6.728 -11.036  15.138  1.00  2.120          C  
ATOM   1687  CG2 VAL A 101      -4.459 -11.506  15.897  1.00  2.120          C  
ATOM   1688  H   VAL A 101      -4.646 -11.068  13.201  1.00  1.670          H  
ATOM   1689  HA  VAL A 101      -5.760  -8.688  14.414  1.00  1.870          H  
ATOM   1690  HB  VAL A 101      -5.672  -9.880  16.554  1.00  2.540          H  
ATOM   1691 1HG1 VAL A 101      -7.106 -11.741  15.868  1.00  2.540          H  
ATOM   1692 2HG1 VAL A 101      -7.469 -10.262  14.945  1.00  2.540          H  
ATOM   1693 3HG1 VAL A 101      -6.500 -11.552  14.223  1.00  2.540          H  
ATOM   1694 1HG2 VAL A 101      -4.858 -12.195  16.639  1.00  2.540          H  
ATOM   1695 2HG2 VAL A 101      -4.283 -12.036  14.983  1.00  2.540          H  
ATOM   1696 3HG2 VAL A 101      -3.526 -11.091  16.266  1.00  2.540          H  
ATOM   1697  N   LYS A 102      -2.525  -9.099  14.702  1.00  1.440          N  
ATOM   1698  CA  LYS A 102      -1.303  -8.384  15.040  1.00  1.560          C  
ATOM   1699  C   LYS A 102      -1.122  -7.121  14.191  1.00  1.510          C  
ATOM   1700  O   LYS A 102      -0.758  -6.073  14.724  1.00  1.660          O  
ATOM   1701  CB  LYS A 102      -0.087  -9.299  14.909  1.00  2.140          C  
ATOM   1702  CG  LYS A 102      -0.004 -10.375  15.997  1.00  2.140          C  
ATOM   1703  CD  LYS A 102       1.205 -11.285  15.801  1.00  2.140          C  
ATOM   1704  CE  LYS A 102       1.281 -12.350  16.892  1.00  2.140          C  
ATOM   1705  NZ  LYS A 102       2.458 -13.257  16.715  1.00  2.140          N  
ATOM   1706  H   LYS A 102      -2.461  -9.986  14.197  1.00  1.730          H  
ATOM   1707  HA  LYS A 102      -1.374  -8.070  16.079  1.00  1.870          H  
ATOM   1708 1HB  LYS A 102      -0.120  -9.806  13.943  1.00  2.560          H  
ATOM   1709 2HB  LYS A 102       0.825  -8.704  14.937  1.00  2.560          H  
ATOM   1710 1HG  LYS A 102       0.072  -9.891  16.970  1.00  2.560          H  
ATOM   1711 2HG  LYS A 102      -0.911 -10.972  15.987  1.00  2.560          H  
ATOM   1712 1HD  LYS A 102       1.123 -11.779  14.828  1.00  2.560          H  
ATOM   1713 2HD  LYS A 102       2.118 -10.693  15.816  1.00  2.560          H  
ATOM   1714 1HE  LYS A 102       1.356 -11.861  17.862  1.00  2.560          H  
ATOM   1715 2HE  LYS A 102       0.368 -12.946  16.865  1.00  2.560          H  
ATOM   1716 1HZ  LYS A 102       2.468 -13.945  17.457  1.00  2.560          H  
ATOM   1717 2HZ  LYS A 102       2.394 -13.727  15.823  1.00  2.560          H  
ATOM   1718 3HZ  LYS A 102       3.312 -12.717  16.750  1.00  2.560          H  
ATOM   1719  N   ALA A 103      -1.417  -7.184  12.874  1.00  1.440          N  
ATOM   1720  CA  ALA A 103      -1.296  -6.016  11.984  1.00  1.470          C  
ATOM   1721  C   ALA A 103      -2.172  -4.883  12.476  1.00  1.320          C  
ATOM   1722  O   ALA A 103      -1.805  -3.708  12.374  1.00  1.320          O  
ATOM   1723  CB  ALA A 103      -1.682  -6.360  10.568  1.00  2.050          C  
ATOM   1724  H   ALA A 103      -1.669  -8.082  12.451  1.00  1.730          H  
ATOM   1725  HA  ALA A 103      -0.258  -5.681  12.006  1.00  1.760          H  
ATOM   1726 1HB  ALA A 103      -1.570  -5.482   9.926  1.00  2.460          H  
ATOM   1727 2HB  ALA A 103      -1.033  -7.152  10.223  1.00  2.460          H  
ATOM   1728 3HB  ALA A 103      -2.722  -6.695  10.548  1.00  2.460          H  
ATOM   1729  N   GLU A 104      -3.310  -5.243  13.055  1.00  1.300          N  
ATOM   1730  CA  GLU A 104      -4.214  -4.253  13.583  1.00  1.340          C  
ATOM   1731  C   GLU A 104      -3.560  -3.338  14.612  1.00  1.160          C  
ATOM   1732  O   GLU A 104      -3.972  -2.193  14.736  1.00  1.250          O  
ATOM   1733  CB  GLU A 104      -5.479  -4.884  14.163  1.00  1.860          C  
ATOM   1734  CG  GLU A 104      -6.481  -3.874  14.793  1.00  1.860          C  
ATOM   1735  CD  GLU A 104      -6.987  -2.771  13.866  1.00  1.860          C  
ATOM   1736  OE1 GLU A 104      -6.867  -2.867  12.671  1.00  1.860          O  
ATOM   1737  OE2 GLU A 104      -7.505  -1.820  14.397  1.00  1.860          O  
ATOM   1738  H   GLU A 104      -3.583  -6.231  13.047  1.00  1.560          H  
ATOM   1739  HA  GLU A 104      -4.538  -3.645  12.749  1.00  1.610          H  
ATOM   1740 1HB  GLU A 104      -5.988  -5.438  13.409  1.00  2.230          H  
ATOM   1741 2HB  GLU A 104      -5.197  -5.592  14.942  1.00  2.230          H  
ATOM   1742 1HG  GLU A 104      -7.336  -4.435  15.135  1.00  2.230          H  
ATOM   1743 2HG  GLU A 104      -6.026  -3.418  15.669  1.00  2.230          H  
ATOM   1744  N   ILE A 105      -2.583  -3.777  15.408  1.00  1.030          N  
ATOM   1745  CA  ILE A 105      -2.106  -2.797  16.372  1.00  1.090          C  
ATOM   1746  C   ILE A 105      -1.426  -1.600  15.658  1.00  1.020          C  
ATOM   1747  O   ILE A 105      -1.773  -0.457  15.974  1.00  1.100          O  
ATOM   1748  CB  ILE A 105      -1.266  -3.452  17.494  1.00  1.500          C  
ATOM   1749  CG1 ILE A 105      -2.203  -4.331  18.345  1.00  1.500          C  
ATOM   1750  CG2 ILE A 105      -0.546  -2.359  18.325  1.00  1.500          C  
ATOM   1751  CD1 ILE A 105      -1.492  -5.278  19.298  1.00  1.500          C  
ATOM   1752  H   ILE A 105      -2.160  -4.709  15.326  1.00  1.240          H  
ATOM   1753  HA  ILE A 105      -2.981  -2.395  16.884  1.00  1.310          H  
ATOM   1754  HB  ILE A 105      -0.558  -4.140  17.077  1.00  1.800          H  
ATOM   1755 1HG1 ILE A 105      -2.861  -3.683  18.922  1.00  1.800          H  
ATOM   1756 2HG1 ILE A 105      -2.818  -4.933  17.670  1.00  1.800          H  
ATOM   1757 1HG2 ILE A 105       0.041  -2.812  19.116  1.00  1.800          H  
ATOM   1758 2HG2 ILE A 105       0.123  -1.782  17.689  1.00  1.800          H  
ATOM   1759 3HG2 ILE A 105      -1.289  -1.688  18.762  1.00  1.800          H  
ATOM   1760 1HD1 ILE A 105      -2.236  -5.861  19.840  1.00  1.800          H  
ATOM   1761 2HD1 ILE A 105      -0.854  -5.950  18.722  1.00  1.800          H  
ATOM   1762 3HD1 ILE A 105      -0.889  -4.724  20.008  1.00  1.800          H  
ATOM   1763  N   PRO A 106      -0.412  -1.777  14.775  1.00  0.990          N  
ATOM   1764  CA  PRO A 106       0.141  -0.709  13.958  1.00  1.000          C  
ATOM   1765  C   PRO A 106      -0.922   0.067  13.162  1.00  0.930          C  
ATOM   1766  O   PRO A 106      -0.831   1.295  13.083  1.00  1.000          O  
ATOM   1767  CB  PRO A 106       1.074  -1.489  13.027  1.00  1.500          C  
ATOM   1768  CG  PRO A 106       1.536  -2.651  13.847  1.00  1.500          C  
ATOM   1769  CD  PRO A 106       0.339  -3.050  14.662  1.00  1.500          C  
ATOM   1770  HA  PRO A 106       0.711  -0.026  14.598  1.00  1.200          H  
ATOM   1771 1HB  PRO A 106       0.513  -1.816  12.135  1.00  1.800          H  
ATOM   1772 2HB  PRO A 106       1.896  -0.846  12.676  1.00  1.800          H  
ATOM   1773 1HG  PRO A 106       1.877  -3.464  13.182  1.00  1.800          H  
ATOM   1774 2HG  PRO A 106       2.392  -2.369  14.471  1.00  1.800          H  
ATOM   1775 1HD  PRO A 106      -0.211  -3.809  14.159  1.00  1.800          H  
ATOM   1776 2HD  PRO A 106       0.725  -3.376  15.608  1.00  1.800          H  
ATOM   1777  N   ASP A 107      -1.976  -0.604  12.682  1.00  0.930          N  
ATOM   1778  CA  ASP A 107      -3.011   0.082  11.904  1.00  1.050          C  
ATOM   1779  C   ASP A 107      -3.901   0.960  12.780  1.00  1.050          C  
ATOM   1780  O   ASP A 107      -4.278   2.075  12.386  1.00  1.050          O  
ATOM   1781  CB  ASP A 107      -3.821  -0.930  11.112  1.00  1.420          C  
ATOM   1782  CG  ASP A 107      -2.982  -1.542   9.984  1.00  1.420          C  
ATOM   1783  OD1 ASP A 107      -2.007  -0.949   9.621  1.00  1.420          O  
ATOM   1784  OD2 ASP A 107      -3.293  -2.604   9.508  1.00  1.420          O  
ATOM   1785  H   ASP A 107      -2.021  -1.630  12.761  1.00  1.120          H  
ATOM   1786  HA  ASP A 107      -2.512   0.728  11.183  1.00  1.260          H  
ATOM   1787 1HB  ASP A 107      -4.156  -1.711  11.772  1.00  1.710          H  
ATOM   1788 2HB  ASP A 107      -4.710  -0.458  10.699  1.00  1.710          H  
ATOM   1789  N   GLU A 108      -4.214   0.493  13.993  1.00  1.120          N  
ATOM   1790  CA  GLU A 108      -5.008   1.298  14.903  1.00  1.280          C  
ATOM   1791  C   GLU A 108      -4.300   2.624  15.119  1.00  1.230          C  
ATOM   1792  O   GLU A 108      -4.952   3.663  15.114  1.00  1.380          O  
ATOM   1793  CB  GLU A 108      -5.233   0.621  16.260  1.00  1.730          C  
ATOM   1794  CG  GLU A 108      -6.140   1.462  17.210  1.00  1.730          C  
ATOM   1795  CD  GLU A 108      -6.429   0.825  18.557  1.00  1.730          C  
ATOM   1796  OE1 GLU A 108      -5.900  -0.217  18.845  1.00  1.730          O  
ATOM   1797  OE2 GLU A 108      -7.193   1.399  19.295  1.00  1.730          O  
ATOM   1798  H   GLU A 108      -3.945  -0.453  14.262  1.00  1.340          H  
ATOM   1799  HA  GLU A 108      -5.980   1.484  14.447  1.00  1.540          H  
ATOM   1800 1HB  GLU A 108      -5.695  -0.358  16.108  1.00  2.070          H  
ATOM   1801 2HB  GLU A 108      -4.268   0.455  16.748  1.00  2.070          H  
ATOM   1802 1HG  GLU A 108      -5.657   2.423  17.390  1.00  2.070          H  
ATOM   1803 2HG  GLU A 108      -7.081   1.656  16.699  1.00  2.070          H  
ATOM   1804  N   ASP A 109      -2.964   2.590  15.283  1.00  1.130          N  
ATOM   1805  CA  ASP A 109      -2.178   3.814  15.448  1.00  1.180          C  
ATOM   1806  C   ASP A 109      -1.992   4.600  14.140  1.00  1.040          C  
ATOM   1807  O   ASP A 109      -2.002   5.841  14.152  1.00  1.110          O  
ATOM   1808  CB  ASP A 109      -0.798   3.509  16.027  1.00  1.630          C  
ATOM   1809  CG  ASP A 109      -0.798   3.100  17.498  1.00  1.630          C  
ATOM   1810  OD1 ASP A 109      -1.760   3.340  18.193  1.00  1.630          O  
ATOM   1811  OD2 ASP A 109       0.192   2.553  17.918  1.00  1.630          O  
ATOM   1812  H   ASP A 109      -2.511   1.668  15.351  1.00  1.360          H  
ATOM   1813  HA  ASP A 109      -2.707   4.456  16.152  1.00  1.420          H  
ATOM   1814 1HB  ASP A 109      -0.339   2.705  15.441  1.00  1.960          H  
ATOM   1815 2HB  ASP A 109      -0.169   4.387  15.922  1.00  1.960          H  
ATOM   1816  N   GLN A 110      -1.822   3.906  13.010  1.00  0.880          N  
ATOM   1817  CA  GLN A 110      -1.610   4.603  11.756  1.00  0.790          C  
ATOM   1818  C   GLN A 110      -2.790   5.517  11.442  1.00  0.800          C  
ATOM   1819  O   GLN A 110      -2.596   6.658  11.034  1.00  0.810          O  
ATOM   1820  CB  GLN A 110      -1.429   3.624  10.582  1.00  1.140          C  
ATOM   1821  CG  GLN A 110      -0.987   4.291   9.269  1.00  1.140          C  
ATOM   1822  CD  GLN A 110      -0.822   3.314   8.107  1.00  1.140          C  
ATOM   1823  OE1 GLN A 110      -1.623   2.401   7.935  1.00  1.140          O  
ATOM   1824  NE2 GLN A 110       0.209   3.504   7.298  1.00  1.140          N  
ATOM   1825  H   GLN A 110      -1.763   2.884  13.038  1.00  1.060          H  
ATOM   1826  HA  GLN A 110      -0.715   5.217  11.846  1.00  0.950          H  
ATOM   1827 1HB  GLN A 110      -0.745   2.836  10.839  1.00  1.370          H  
ATOM   1828 2HB  GLN A 110      -2.387   3.143  10.389  1.00  1.370          H  
ATOM   1829 1HG  GLN A 110      -1.717   5.016   9.007  1.00  1.370          H  
ATOM   1830 2HG  GLN A 110      -0.023   4.780   9.435  1.00  1.370          H  
ATOM   1831 1HE2 GLN A 110       0.343   2.880   6.523  1.00  1.370          H  
ATOM   1832 2HE2 GLN A 110       0.867   4.269   7.446  1.00  1.370          H  
ATOM   1833  N   CYS A 111      -4.020   5.039  11.650  1.00  0.840          N  
ATOM   1834  CA  CYS A 111      -5.179   5.845  11.284  1.00  0.890          C  
ATOM   1835  C   CYS A 111      -5.270   7.260  11.936  1.00  0.840          C  
ATOM   1836  O   CYS A 111      -5.456   8.234  11.190  1.00  0.800          O  
ATOM   1837  CB  CYS A 111      -6.467   5.043  11.505  1.00  1.230          C  
ATOM   1838  SG  CYS A 111      -7.965   5.905  11.003  1.00  1.230          S  
ATOM   1839  H   CYS A 111      -4.133   4.074  11.994  1.00  1.010          H  
ATOM   1840  HA  CYS A 111      -5.123   6.006  10.216  1.00  1.070          H  
ATOM   1841 1HB  CYS A 111      -6.416   4.130  10.920  1.00  1.470          H  
ATOM   1842 2HB  CYS A 111      -6.568   4.728  12.532  1.00  1.470          H  
ATOM   1843  HG  CYS A 111      -7.659   6.006   9.705  1.00  1.470          H  
ATOM   1844  N   PRO A 112      -5.221   7.462  13.282  1.00  0.890          N  
ATOM   1845  CA  PRO A 112      -5.221   8.784  13.879  1.00  0.870          C  
ATOM   1846  C   PRO A 112      -3.989   9.588  13.506  1.00  0.820          C  
ATOM   1847  O   PRO A 112      -4.070  10.810  13.429  1.00  0.830          O  
ATOM   1848  CB  PRO A 112      -5.298   8.497  15.380  1.00  1.300          C  
ATOM   1849  CG  PRO A 112      -4.782   7.098  15.522  1.00  1.300          C  
ATOM   1850  CD  PRO A 112      -5.218   6.394  14.247  1.00  1.300          C  
ATOM   1851  HA  PRO A 112      -6.130   9.313  13.550  1.00  1.040          H  
ATOM   1852 1HB  PRO A 112      -4.677   9.225  15.927  1.00  1.570          H  
ATOM   1853 2HB  PRO A 112      -6.330   8.621  15.744  1.00  1.570          H  
ATOM   1854 1HG  PRO A 112      -3.687   7.097  15.648  1.00  1.570          H  
ATOM   1855 2HG  PRO A 112      -5.197   6.619  16.420  1.00  1.570          H  
ATOM   1856 1HD  PRO A 112      -4.503   5.666  14.010  1.00  1.570          H  
ATOM   1857 2HD  PRO A 112      -6.218   5.968  14.385  1.00  1.570          H  
ATOM   1858  N   ARG A 113      -2.868   8.921  13.175  1.00  0.820          N  
ATOM   1859  CA  ARG A 113      -1.706   9.688  12.760  1.00  0.830          C  
ATOM   1860  C   ARG A 113      -1.991  10.329  11.423  1.00  0.760          C  
ATOM   1861  O   ARG A 113      -1.787  11.526  11.245  1.00  0.770          O  
ATOM   1862  CB  ARG A 113      -0.465   8.820  12.663  1.00  1.160          C  
ATOM   1863  CG  ARG A 113       0.089   8.311  13.976  1.00  1.160          C  
ATOM   1864  CD  ARG A 113       0.912   9.336  14.658  1.00  1.160          C  
ATOM   1865  NE  ARG A 113       1.544   8.817  15.866  1.00  1.160          N  
ATOM   1866  CZ  ARG A 113       1.059   8.913  17.118  1.00  1.160          C  
ATOM   1867  NH1 ARG A 113      -0.083   9.526  17.365  1.00  1.160          N  
ATOM   1868  NH2 ARG A 113       1.738   8.379  18.119  1.00  1.160          N  
ATOM   1869  H   ARG A 113      -2.777   7.901  13.286  1.00  0.980          H  
ATOM   1870  HA  ARG A 113      -1.528  10.476  13.488  1.00  1.000          H  
ATOM   1871 1HB  ARG A 113      -0.680   7.949  12.049  1.00  1.390          H  
ATOM   1872 2HB  ARG A 113       0.324   9.377  12.162  1.00  1.390          H  
ATOM   1873 1HG  ARG A 113      -0.741   8.049  14.631  1.00  1.390          H  
ATOM   1874 2HG  ARG A 113       0.694   7.444  13.792  1.00  1.390          H  
ATOM   1875 1HD  ARG A 113       1.698   9.613  13.972  1.00  1.390          H  
ATOM   1876 2HD  ARG A 113       0.326  10.212  14.906  1.00  1.390          H  
ATOM   1877  HE  ARG A 113       2.411   8.325  15.746  1.00  1.390          H  
ATOM   1878 1HH1 ARG A 113      -0.630   9.968  16.615  1.00  1.390          H  
ATOM   1879 2HH1 ARG A 113      -0.428   9.571  18.307  1.00  1.390          H  
ATOM   1880 1HH2 ARG A 113       2.611   7.902  17.944  1.00  1.390          H  
ATOM   1881 2HH2 ARG A 113       1.381   8.443  19.063  1.00  1.390          H  
ATOM   1882  N   LEU A 114      -2.562   9.565  10.501  1.00  0.730          N  
ATOM   1883  CA  LEU A 114      -2.836  10.085   9.169  1.00  0.710          C  
ATOM   1884  C   LEU A 114      -3.774  11.296   9.295  1.00  0.660          C  
ATOM   1885  O   LEU A 114      -3.615  12.296   8.587  1.00  0.650          O  
ATOM   1886  CB  LEU A 114      -3.481   8.958   8.354  1.00  1.000          C  
ATOM   1887  CG  LEU A 114      -2.571   7.713   8.013  1.00  1.000          C  
ATOM   1888  CD1 LEU A 114      -3.458   6.679   7.507  1.00  1.000          C  
ATOM   1889  CD2 LEU A 114      -1.494   7.981   6.960  1.00  1.000          C  
ATOM   1890  H   LEU A 114      -2.726   8.575  10.717  1.00  0.880          H  
ATOM   1891  HA  LEU A 114      -1.902  10.400   8.710  1.00  0.850          H  
ATOM   1892 1HB  LEU A 114      -4.317   8.578   8.933  1.00  1.200          H  
ATOM   1893 2HB  LEU A 114      -3.878   9.355   7.439  1.00  1.200          H  
ATOM   1894  HG  LEU A 114      -2.086   7.385   8.900  1.00  1.200          H  
ATOM   1895 1HD1 LEU A 114      -2.897   5.804   7.293  1.00  1.200          H  
ATOM   1896 2HD1 LEU A 114      -4.203   6.458   8.242  1.00  1.200          H  
ATOM   1897 3HD1 LEU A 114      -3.922   7.046   6.619  1.00  1.200          H  
ATOM   1898 1HD2 LEU A 114      -0.927   7.065   6.790  1.00  1.200          H  
ATOM   1899 2HD2 LEU A 114      -1.955   8.272   6.029  1.00  1.200          H  
ATOM   1900 3HD2 LEU A 114      -0.809   8.761   7.305  1.00  1.200          H  
ATOM   1901  N   PHE A 115      -4.753  11.220  10.204  1.00  0.700          N  
ATOM   1902  CA  PHE A 115      -5.655  12.348  10.450  1.00  0.750          C  
ATOM   1903  C   PHE A 115      -4.915  13.601  10.953  1.00  0.730          C  
ATOM   1904  O   PHE A 115      -5.060  14.708  10.413  1.00  0.780          O  
ATOM   1905  CB  PHE A 115      -6.723  11.976  11.465  1.00  1.030          C  
ATOM   1906  CG  PHE A 115      -7.602  13.117  11.806  1.00  1.030          C  
ATOM   1907  CD1 PHE A 115      -8.589  13.530  10.932  1.00  1.030          C  
ATOM   1908  CD2 PHE A 115      -7.439  13.801  13.005  1.00  1.030          C  
ATOM   1909  CE1 PHE A 115      -9.395  14.600  11.245  1.00  1.030          C  
ATOM   1910  CE2 PHE A 115      -8.240  14.868  13.318  1.00  1.030          C  
ATOM   1911  CZ  PHE A 115      -9.221  15.270  12.437  1.00  1.030          C  
ATOM   1912  H   PHE A 115      -4.874  10.335  10.717  1.00  0.840          H  
ATOM   1913  HA  PHE A 115      -6.146  12.596   9.509  1.00  0.900          H  
ATOM   1914 1HB  PHE A 115      -7.320  11.163  11.091  1.00  1.240          H  
ATOM   1915 2HB  PHE A 115      -6.247  11.632  12.378  1.00  1.240          H  
ATOM   1916  HD1 PHE A 115      -8.723  13.009   9.986  1.00  1.240          H  
ATOM   1917  HD2 PHE A 115      -6.661  13.484  13.701  1.00  1.240          H  
ATOM   1918  HE1 PHE A 115     -10.169  14.920  10.548  1.00  1.240          H  
ATOM   1919  HE2 PHE A 115      -8.105  15.398  14.261  1.00  1.240          H  
ATOM   1920  HZ  PHE A 115      -9.860  16.116  12.683  1.00  1.240          H  
ATOM   1921  N   GLN A 116      -4.098  13.409  11.998  1.00  0.730          N  
ATOM   1922  CA  GLN A 116      -3.355  14.492  12.634  1.00  0.820          C  
ATOM   1923  C   GLN A 116      -2.421  15.161  11.640  1.00  0.790          C  
ATOM   1924  O   GLN A 116      -2.225  16.393  11.671  1.00  0.890          O  
ATOM   1925  CB  GLN A 116      -2.535  13.918  13.802  1.00  1.110          C  
ATOM   1926  CG  GLN A 116      -3.361  13.471  15.003  1.00  1.110          C  
ATOM   1927  CD  GLN A 116      -2.555  12.662  16.023  1.00  1.110          C  
ATOM   1928  OE1 GLN A 116      -1.620  11.917  15.670  1.00  1.110          O  
ATOM   1929  NE2 GLN A 116      -2.921  12.807  17.286  1.00  1.110          N  
ATOM   1930  H   GLN A 116      -4.019  12.465  12.393  1.00  0.880          H  
ATOM   1931  HA  GLN A 116      -4.061  15.230  13.006  1.00  0.980          H  
ATOM   1932 1HB  GLN A 116      -1.958  13.061  13.447  1.00  1.330          H  
ATOM   1933 2HB  GLN A 116      -1.833  14.666  14.139  1.00  1.330          H  
ATOM   1934 1HG  GLN A 116      -3.727  14.362  15.506  1.00  1.330          H  
ATOM   1935 2HG  GLN A 116      -4.203  12.872  14.671  1.00  1.330          H  
ATOM   1936 1HE2 GLN A 116      -2.441  12.319  18.011  1.00  1.330          H  
ATOM   1937 2HE2 GLN A 116      -3.684  13.406  17.515  1.00  1.330          H  
ATOM   1938  N   ILE A 117      -1.845  14.338  10.776  1.00  0.700          N  
ATOM   1939  CA  ILE A 117      -0.920  14.760   9.765  1.00  0.740          C  
ATOM   1940  C   ILE A 117      -1.587  15.559   8.652  1.00  0.740          C  
ATOM   1941  O   ILE A 117      -1.098  16.641   8.339  1.00  0.880          O  
ATOM   1942  CB  ILE A 117      -0.136  13.558   9.249  1.00  1.020          C  
ATOM   1943  CG1 ILE A 117       0.725  13.029  10.403  1.00  1.020          C  
ATOM   1944  CG2 ILE A 117       0.746  13.986   8.094  1.00  1.020          C  
ATOM   1945  CD1 ILE A 117       1.290  11.690  10.179  1.00  1.020          C  
ATOM   1946  H   ILE A 117      -2.039  13.334  10.865  1.00  0.840          H  
ATOM   1947  HA  ILE A 117      -0.194  15.413  10.242  1.00  0.890          H  
ATOM   1948  HB  ILE A 117      -0.828  12.774   8.934  1.00  1.220          H  
ATOM   1949 1HG1 ILE A 117       1.550  13.718  10.566  1.00  1.220          H  
ATOM   1950 2HG1 ILE A 117       0.128  12.998  11.306  1.00  1.220          H  
ATOM   1951 1HG2 ILE A 117       1.317  13.142   7.712  1.00  1.220          H  
ATOM   1952 2HG2 ILE A 117       0.129  14.368   7.323  1.00  1.220          H  
ATOM   1953 3HG2 ILE A 117       1.429  14.767   8.424  1.00  1.220          H  
ATOM   1954 1HD1 ILE A 117       1.877  11.400  11.047  1.00  1.220          H  
ATOM   1955 2HD1 ILE A 117       0.491  10.962  10.030  1.00  1.220          H  
ATOM   1956 3HD1 ILE A 117       1.918  11.704   9.309  1.00  1.220          H  
ATOM   1957  N   VAL A 118      -2.728  15.119   8.082  1.00  0.690          N  
ATOM   1958  CA  VAL A 118      -3.277  15.965   7.009  1.00  0.830          C  
ATOM   1959  C   VAL A 118      -3.596  17.360   7.510  1.00  1.020          C  
ATOM   1960  O   VAL A 118      -3.415  18.333   6.780  1.00  1.190          O  
ATOM   1961  CB  VAL A 118      -4.565  15.408   6.324  1.00  1.110          C  
ATOM   1962  CG1 VAL A 118      -4.261  14.176   5.660  1.00  1.110          C  
ATOM   1963  CG2 VAL A 118      -5.693  15.144   7.312  1.00  1.110          C  
ATOM   1964  H   VAL A 118      -3.136  14.217   8.354  1.00  0.830          H  
ATOM   1965  HA  VAL A 118      -2.512  16.046   6.239  1.00  1.000          H  
ATOM   1966  HB  VAL A 118      -4.895  16.128   5.585  1.00  1.330          H  
ATOM   1967 1HG1 VAL A 118      -5.136  13.788   5.153  1.00  1.330          H  
ATOM   1968 2HG1 VAL A 118      -3.469  14.334   4.951  1.00  1.330          H  
ATOM   1969 3HG1 VAL A 118      -3.960  13.507   6.414  1.00  1.330          H  
ATOM   1970 1HG2 VAL A 118      -6.554  14.757   6.769  1.00  1.330          H  
ATOM   1971 2HG2 VAL A 118      -5.363  14.408   8.027  1.00  1.330          H  
ATOM   1972 3HG2 VAL A 118      -5.990  16.045   7.832  1.00  1.330          H  
ATOM   1973  N   LYS A 119      -4.031  17.492   8.760  1.00  1.050          N  
ATOM   1974  CA  LYS A 119      -4.286  18.826   9.253  1.00  1.290          C  
ATOM   1975  C   LYS A 119      -2.976  19.610   9.362  1.00  1.420          C  
ATOM   1976  O   LYS A 119      -2.856  20.726   8.838  1.00  1.690          O  
ATOM   1977  CB  LYS A 119      -4.993  18.781  10.605  1.00  1.710          C  
ATOM   1978  CG  LYS A 119      -5.322  20.160  11.195  1.00  1.710          C  
ATOM   1979  CD  LYS A 119      -6.095  20.040  12.506  1.00  1.710          C  
ATOM   1980  CE  LYS A 119      -6.388  21.413  13.103  1.00  1.710          C  
ATOM   1981  NZ  LYS A 119      -7.135  21.315  14.391  1.00  1.710          N  
ATOM   1982  H   LYS A 119      -4.208  16.660   9.340  1.00  1.260          H  
ATOM   1983  HA  LYS A 119      -4.928  19.341   8.539  1.00  1.550          H  
ATOM   1984 1HB  LYS A 119      -5.922  18.216  10.510  1.00  2.050          H  
ATOM   1985 2HB  LYS A 119      -4.362  18.246  11.322  1.00  2.050          H  
ATOM   1986 1HG  LYS A 119      -4.393  20.704  11.388  1.00  2.050          H  
ATOM   1987 2HG  LYS A 119      -5.909  20.731  10.477  1.00  2.050          H  
ATOM   1988 1HD  LYS A 119      -7.039  19.522  12.325  1.00  2.050          H  
ATOM   1989 2HD  LYS A 119      -5.511  19.457  13.219  1.00  2.050          H  
ATOM   1990 1HE  LYS A 119      -5.448  21.933  13.279  1.00  2.050          H  
ATOM   1991 2HE  LYS A 119      -6.983  21.989  12.395  1.00  2.050          H  
ATOM   1992 1HZ  LYS A 119      -7.309  22.243  14.750  1.00  2.050          H  
ATOM   1993 2HZ  LYS A 119      -8.016  20.844  14.237  1.00  2.050          H  
ATOM   1994 3HZ  LYS A 119      -6.588  20.792  15.061  1.00  2.050          H  
ATOM   1995  N   SER A 120      -1.980  19.000  10.012  1.00  1.290          N  
ATOM   1996  CA  SER A 120      -0.702  19.640  10.282  1.00  1.480          C  
ATOM   1997  C   SER A 120       0.016  20.055   9.007  1.00  1.570          C  
ATOM   1998  O   SER A 120       0.666  21.101   8.964  1.00  1.910          O  
ATOM   1999  CB  SER A 120       0.172  18.683  11.057  1.00  2.000          C  
ATOM   2000  OG  SER A 120      -0.376  18.400  12.320  1.00  2.000          O  
ATOM   2001  H   SER A 120      -2.127  18.059  10.387  1.00  1.550          H  
ATOM   2002  HA  SER A 120      -0.886  20.528  10.888  1.00  1.780          H  
ATOM   2003 1HB  SER A 120       0.293  17.764  10.491  1.00  2.400          H  
ATOM   2004 2HB  SER A 120       1.156  19.126  11.179  1.00  2.400          H  
ATOM   2005  HG  SER A 120      -1.113  17.763  12.163  1.00  2.400          H  
ATOM   2006  N   ASN A 121      -0.089  19.237   7.971  1.00  1.390          N  
ATOM   2007  CA  ASN A 121       0.562  19.510   6.708  1.00  1.520          C  
ATOM   2008  C   ASN A 121       0.009  20.740   6.000  1.00  1.740          C  
ATOM   2009  O   ASN A 121       0.731  21.393   5.242  1.00  1.960          O  
ATOM   2010  CB  ASN A 121       0.483  18.311   5.814  1.00  2.080          C  
ATOM   2011  CG  ASN A 121       1.362  17.219   6.234  1.00  2.080          C  
ATOM   2012  OD1 ASN A 121       2.281  17.374   7.069  1.00  2.080          O  
ATOM   2013  ND2 ASN A 121       1.115  16.095   5.650  1.00  2.080          N  
ATOM   2014  H   ASN A 121      -0.611  18.369   8.090  1.00  1.670          H  
ATOM   2015  HA  ASN A 121       1.611  19.712   6.913  1.00  1.820          H  
ATOM   2016 1HB  ASN A 121      -0.538  17.930   5.845  1.00  2.490          H  
ATOM   2017 2HB  ASN A 121       0.708  18.584   4.805  1.00  2.490          H  
ATOM   2018 1HD2 ASN A 121       1.659  15.286   5.873  1.00  2.490          H  
ATOM   2019 2HD2 ASN A 121       0.370  16.053   4.980  1.00  2.490          H  
ATOM   2020  N   MET A 122      -1.266  21.084   6.223  1.00  1.820          N  
ATOM   2021  CA  MET A 122      -1.771  22.271   5.570  1.00  2.120          C  
ATOM   2022  C   MET A 122      -1.306  23.465   6.397  1.00  2.230          C  
ATOM   2023  O   MET A 122      -0.892  24.490   5.857  1.00  2.580          O  
ATOM   2024  CB  MET A 122      -3.290  22.226   5.444  1.00  2.850          C  
ATOM   2025  CG  MET A 122      -3.821  21.133   4.491  1.00  2.850          C  
ATOM   2026  SD  MET A 122      -3.168  21.228   2.791  1.00  2.850          S  
ATOM   2027  CE  MET A 122      -3.870  22.710   2.123  1.00  2.850          C  
ATOM   2028  H   MET A 122      -1.876  20.565   6.864  1.00  2.180          H  
ATOM   2029  HA  MET A 122      -1.333  22.354   4.579  1.00  2.540          H  
ATOM   2030 1HB  MET A 122      -3.715  22.025   6.432  1.00  3.420          H  
ATOM   2031 2HB  MET A 122      -3.662  23.192   5.122  1.00  3.420          H  
ATOM   2032 1HG  MET A 122      -3.551  20.158   4.906  1.00  3.420          H  
ATOM   2033 2HG  MET A 122      -4.904  21.187   4.446  1.00  3.420          H  
ATOM   2034 1HE  MET A 122      -3.529  22.838   1.095  1.00  3.420          H  
ATOM   2035 2HE  MET A 122      -4.959  22.637   2.136  1.00  3.420          H  
ATOM   2036 3HE  MET A 122      -3.553  23.568   2.715  1.00  3.420          H  
ATOM   2037  N   VAL A 123      -1.255  23.284   7.720  1.00  2.490          N  
ATOM   2038  CA  VAL A 123      -0.826  24.340   8.639  1.00  3.450          C  
ATOM   2039  C   VAL A 123       0.606  24.761   8.339  1.00  4.310          C  
ATOM   2040  O   VAL A 123       0.941  25.945   8.343  1.00  4.860          O  
ATOM   2041  CB  VAL A 123      -0.935  23.876  10.114  1.00  4.450          C  
ATOM   2042  CG1 VAL A 123      -0.280  24.896  11.061  1.00  4.450          C  
ATOM   2043  CG2 VAL A 123      -2.405  23.690  10.474  1.00  4.450          C  
ATOM   2044  H   VAL A 123      -1.603  22.395   8.097  1.00  2.990          H  
ATOM   2045  HA  VAL A 123      -1.478  25.203   8.498  1.00  4.140          H  
ATOM   2046  HB  VAL A 123      -0.407  22.940  10.234  1.00  5.340          H  
ATOM   2047 1HG1 VAL A 123      -0.366  24.540  12.087  1.00  5.340          H  
ATOM   2048 2HG1 VAL A 123       0.777  25.018  10.823  1.00  5.340          H  
ATOM   2049 3HG1 VAL A 123      -0.783  25.856  10.966  1.00  5.340          H  
ATOM   2050 1HG2 VAL A 123      -2.491  23.346  11.505  1.00  5.340          H  
ATOM   2051 2HG2 VAL A 123      -2.926  24.638  10.362  1.00  5.340          H  
ATOM   2052 3HG2 VAL A 123      -2.853  22.959   9.817  1.00  5.340          H  
ATOM   2053  N   HIS A 124       1.457  23.778   8.087  1.00  4.810          N  
ATOM   2054  CA  HIS A 124       2.862  24.019   7.822  1.00  5.980          C  
ATOM   2055  C   HIS A 124       3.212  23.966   6.336  1.00  6.500          C  
ATOM   2056  O   HIS A 124       4.387  23.842   5.986  1.00  7.380          O  
ATOM   2057  CB  HIS A 124       3.692  22.987   8.582  1.00  7.900          C  
ATOM   2058  CG  HIS A 124       3.534  23.098  10.070  1.00  7.900          C  
ATOM   2059  ND1 HIS A 124       4.112  24.111  10.810  1.00  7.900          N  
ATOM   2060  CD2 HIS A 124       2.849  22.332  10.954  1.00  7.900          C  
ATOM   2061  CE1 HIS A 124       3.793  23.955  12.083  1.00  7.900          C  
ATOM   2062  NE2 HIS A 124       3.028  22.882  12.193  1.00  7.900          N  
ATOM   2063  H   HIS A 124       1.116  22.815   8.133  1.00  5.770          H  
ATOM   2064  HA  HIS A 124       3.130  25.008   8.186  1.00  7.180          H  
ATOM   2065 1HB  HIS A 124       3.378  21.991   8.274  1.00  9.480          H  
ATOM   2066 2HB  HIS A 124       4.746  23.096   8.328  1.00  9.480          H  
ATOM   2067  HD1 HIS A 124       4.561  24.928  10.443  1.00  9.480          H  
ATOM   2068  HD2 HIS A 124       2.244  21.438  10.847  1.00  9.480          H  
ATOM   2069  HE1 HIS A 124       4.155  24.655  12.835  1.00  9.480          H  
ATOM   2070  N   GLY A 125       2.207  24.074   5.470  1.00  6.140          N  
ATOM   2071  CA  GLY A 125       2.416  24.001   4.042  1.00  6.790          C  
ATOM   2072  C   GLY A 125       2.711  25.382   3.458  1.00  7.510          C  
ATOM   2073  O   GLY A 125       3.107  26.295   4.186  1.00  7.690          O  
ATOM   2074  H   GLY A 125       1.245  24.204   5.797  1.00  7.370          H  
ATOM   2075 1HA  GLY A 125       3.240  23.326   3.838  1.00  8.150          H  
ATOM   2076 2HA  GLY A 125       1.519  23.572   3.603  1.00  8.150          H  
ATOM   2077  N   PRO A 126       2.523  25.561   2.142  1.00  8.160          N  
ATOM   2078  CA  PRO A 126       2.795  26.760   1.382  1.00  9.100          C  
ATOM   2079  C   PRO A 126       1.554  27.627   1.330  1.00  9.110          C  
ATOM   2080  O   PRO A 126       1.598  28.727   0.782  1.00  9.490          O  
ATOM   2081  OXT PRO A 126       0.482  27.026   1.384  1.00 13.650          O  
ATOM   2082  CB  PRO A 126       3.098  26.193   0.001  1.00 13.650          C  
ATOM   2083  CG  PRO A 126       2.183  24.980  -0.094  1.00 13.650          C  
ATOM   2084  CD  PRO A 126       2.028  24.456   1.327  1.00 13.650          C  
ATOM   2085  HA  PRO A 126       3.652  27.300   1.814  1.00 10.920          H  
ATOM   2086 1HB  PRO A 126       2.888  26.949  -0.770  1.00 16.380          H  
ATOM   2087 2HB  PRO A 126       4.165  25.933  -0.080  1.00 16.380          H  
ATOM   2088 1HG  PRO A 126       1.217  25.282  -0.525  1.00 16.380          H  
ATOM   2089 2HG  PRO A 126       2.616  24.236  -0.772  1.00 16.380          H  
ATOM   2090 1HD  PRO A 126       0.957  24.295   1.527  1.00 16.380          H  
ATOM   2091 2HD  PRO A 126       2.623  23.554   1.452  1.00 16.380          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 -780.425 90.6888 604.011 -48.5242 16.5182 33.4106 297.521 -321.519 -0.71392 -4.40373 -252.82 -22.6368 -111.804 0 -9.00855 -11.7842 0 1.32688 8.84629 81.2068 106.69 -10.5586 12.7231 -37.6172 40.7593 98.8727 -219.241
THR:NtermProteinFull_1 -4.12112 0.31538 4.22174 -0.14839 0.04955 0.04669 1.82395 -1.97067 -0.06691 -0.23029 -0.65463 -1.04942 0 0 -0.66602 0 0 0.00898 0.05065 0.76585 0 0 2.28957 -1.0874 0 0.23702 -0.18548
LYS_2 -2.82793 0.19077 1.78847 -0.44352 0.08148 0.26001 0.65197 -0.84968 -0 -0 0.16009 -0.13024 0 0 0 0 0 -0.05566 0.03354 1.92647 0 -0.05506 0 -1.5107 -0.12293 0.35859 -0.54433
TYR_3 -8.26563 0.60288 4.43934 -0.67112 0.06526 0.38057 1.40979 -2.33355 -0.05586 -0.1448 -0.94966 -0.2317 0 0 0 0 0 0.00399 0.00306 0 1.9986 -0.27076 0.00432 1.2797 -0.30559 0.21034 -2.83083
GLY_4 -3.53524 0.21293 3.92043 -4e-05 0 0 2.12149 -1.87251 -0 -0 -1.77061 -0.39113 0 0 0 0 0 -0.05663 0 0 0 0.48256 0 0.83697 0.04072 0.33813 0.32707
LYS_5 -3.78459 0.87692 3.95106 -0.29253 0.03133 0.12451 1.46202 -1.88873 -0.01105 -0.08549 -1.14077 -0.08492 0 0 0 0 0 0.52656 0.04599 1.9381 0 0.06028 0 -1.5107 5.90909 1.55309 7.68017
PRO_6 -5.83868 0.78847 4.13193 -0.0666 0 0.04232 1.81585 -1.86042 -0.01257 -0.06391 -1.07494 0.62559 0 0 0 0 0 -0.12703 0.09962 0.18482 0 -0.13151 0 -2.4119 5.72735 1.64183 3.47023
ASP_7 -6.70253 0.83034 7.73013 -0.20989 0.00698 0.67504 3.44732 -3.49582 -0 -0 -5.63121 -0.14977 0 0 0 0 0 0.03117 0.09267 0 3.25 0.20446 0 -2.3716 0.60998 0.5726 -1.11015
LEU_8 -8.10089 0.66686 5.49345 -0.49221 0.26734 0.11555 3.10567 -3.1734 -0 -0 -2.28052 0.26093 0 0 0 0 0 -0.04971 0.0703 0.31879 0 -0.2871 0 0.18072 0.39992 0.53584 -2.96845
PHE_9 -5.60155 0.40068 4.38334 -0.60633 0.066 0.27268 2.33239 -2.44977 -0 -0 -2.87947 -0.01413 0 0 0 0 0 0.02668 0.02664 0 2.58489 0.03232 0 1.0402 -0.23044 0.48994 -0.12593
ILE_10 -7.9259 0.67562 5.48369 -0.48733 0.34639 0.09394 3.26471 -3.15686 -0 -0 -3.02415 0.08523 0 0 0 0 0 -0.06209 0.03594 0.55065 0 -0.49558 0 0.73287 -0.0271 0.4246 -3.48537
THR_11 -6.95823 0.34339 6.21997 -0.2023 0.10119 0.07388 3.10941 -3.16835 -0.01257 -0.06391 -3.98321 -0.05159 0 0 0 -0.62656 0 0.07947 0.07993 0.08841 0 0.04269 2.25825 -1.0874 0.06023 0.46359 -3.23371
MET_12 -5.98154 0.81253 4.61616 -0.3352 0.05438 0.10443 1.95004 -2.42924 -0 -0 -1.68934 -0.0808 0 0 0 0 0 0.08714 0.06655 1.76875 0 -0.1078 0 0.60916 -0.09141 0.38214 -0.26404
THR_13 -4.95999 0.54328 5.32109 -0.20132 0.12376 0.07321 2.66977 -2.3723 -0 -0 -2.53938 -0.14425 0 0 0 0 0 -0.02823 3e-05 0.12434 0 -0.00331 2.2973 -1.0874 -0.00818 0.26931 0.07769
CYS_14 -8.98945 0.8086 5.7427 -0.04166 0 0.01651 3.26327 -2.90865 -0.00614 -0.04403 -4.17589 -0.30224 0 0 0 0 0 -0.04131 0.00523 0.27522 0 0.26368 0 3.6196 0.23495 0.72061 -1.55901
ASN_15 -5.53847 0.71722 5.14122 -0.34948 0.00775 0.65143 2.48563 -2.62963 -0 -0 -2.62874 0.02132 0 0 0 0 0 0.27795 0.02145 0 2.42901 0.51597 0 -0.93687 5.79406 1.99876 7.97859
PRO_16 -5.10298 1.11435 4.11575 -0.08809 1e-05 0.05463 1.70312 -1.89719 -0 -0 -0.94272 0.71463 0 0 0 0 0 0.0346 0.01822 0.4547 0 -0.10963 0 -2.4119 5.45785 1.88776 5.00311
LYS_17 -6.11498 0.47876 5.3958 -0.48647 0.12503 0.28888 2.86259 -2.65227 -0 -0 -2.17967 0.12079 0 0 0 0 0 0.01607 0.04976 2.17134 0 -0.09094 0 -1.5107 -0.26127 0.72677 -1.06052
TRP_18 -14.1838 1.42844 6.81913 -0.74565 0.18144 0.42803 4.50663 -4.51832 -0 -0 -5.33297 -0.41292 0 0 0 -0.86683 0 0.02793 0.07875 0 2.80862 0.00306 0 1.6906 -0.18382 0.50471 -7.76692
ALA_19 -4.90597 0.25411 5.03121 -0.02091 0 0 2.37593 -2.67714 -0.00614 -0.04403 -1.94071 -0.34627 0 0 0 0 0 0.06702 0 0 0 -0.13267 0 1.8394 -0.23549 0.44626 -0.2954
ASP_20 -4.87542 0.23065 6.17868 -0.10932 0.01012 0.33447 2.62728 -2.86118 -0 -0 -2.5604 -0.32974 0 0 0 0 0 0.04335 0.04941 0 1.72639 0.16138 0 -2.3716 -0.25915 0.32312 -1.68195
ILE_21 -9.59207 1.24051 4.55979 -0.51939 0.45864 0.10352 2.68058 -3.25427 -0.01697 -0.08037 -2.46011 0.02727 0 0 0 0 0 -0.03003 0.04429 0.5027 0 -0.45825 0 0.73287 -0.12401 0.43611 -5.74918
THR_22 -5.82023 0.2968 5.69405 -0.19926 0.11067 0.07014 2.8285 -2.83532 -0 -0 -3.43562 0.02853 0 0 0 0 0 -0.01794 0.02079 0.06452 0 0.04032 2.27439 -1.0874 0.17025 0.42052 -1.3763
ASN_23 -5.04308 0.26054 5.68903 -0.18372 0.03549 0.26999 2.27766 -2.74399 -0 -0 -2.21999 -0.26781 0 0 0 0 0 -0.04086 0.00356 0 1.57405 0.37898 0 -0.93687 0.29799 0.29969 -0.34936
ASN_24 -5.80805 0.31008 6.67163 -0.17821 0.01304 0.26081 2.88562 -3.16769 -0 -0 -1.99997 -0.30209 0 0 0 -0.52912 0 -0.03888 0.09468 0 1.4472 0.37015 0 -0.93687 0.20722 0.29927 -0.40116
LEU_25 -9.44654 1.22461 3.72234 -0.70272 0.23177 0.22811 2.68805 -3.13489 -0.02151 -0.16464 -2.13715 0.2224 0 0 0 0 0 -0.02218 0.01194 0.72997 0 -0.17967 0 0.18072 0.12588 0.61859 -5.82491
GLN_26 -4.44975 0.3013 3.4322 -0.92392 0.2018 1.03399 1.59168 -1.9982 -0.01697 -0.08037 -0.77146 -1.0714 0 0 0 0 0 -0.0413 0.01137 0 2.93594 -0.2626 0 -0.18838 -0.13444 0.662 0.2315
ARG_27 -4.39724 0.27197 4.9136 -0.65492 0.10862 0.45677 2.09659 -2.2657 -0 -0 -2.40378 0.43595 0 0 0 -0.52912 0 -0.05978 0.0249 1.57241 0 -0.03127 0 -1.2888 -0.40397 0.46957 -1.68419
TRP_28 -10.0266 1.37055 4.72344 -0.68235 0.04056 0.26868 2.91534 -3.09401 -0.02159 -0.16495 -1.55615 -0.28145 0 0 0 0 0 -0.04862 0.1868 0 2.88558 -0.05632 0 1.6906 -0.51295 1.08522 -1.27827
GLN_29 -2.57101 0.15781 2.2356 -0.76327 0.28532 1.09151 0.59261 -0.94925 -0 -0 -0.18573 -2.29906 0 0 0 0 0 -0.04315 0.09372 0 2.96907 -0.08999 0 -0.18838 -0.51309 0.96779 0.79051
LYS_30 -4.93231 0.59318 4.6625 -0.53702 0.15011 0.36757 1.46788 -1.95975 -0.0157 -0.08933 -0.70812 -0.09913 0 0 0 0 0 0.15174 0.03835 1.88308 0 0.00623 0 -1.5107 -0.34449 0.36613 -0.50978
VAL_31 -6.4716 0.64019 4.01389 -0.37387 0.35231 0.0921 2.81891 -2.49789 -0 -0 -1.87693 -0.15431 0 0 0 0 0 -0.10198 0.00659 0.67246 0 0.33028 0 1.9342 -0.29372 0.47481 -0.43456
GLU_32 -2.33442 0.29639 2.12055 -0.22559 0.03122 0.32954 0.52152 -1.08535 -0 -0 0.12436 -0.61399 0 0 0 0 0 -0.11627 0.00055 0 3.24091 -0.30466 0 -2.7348 -0.47043 0.34113 -0.87934
ASN_33 -3.5304 0.46653 3.65724 -0.19448 0.02167 0.30779 1.55193 -1.60423 -0.0157 -0.08933 -1.71218 -0.45041 0 0 -0.43035 0 0 -0.03567 0.03784 0 1.94619 -0.41202 0 -0.93687 -0.70442 0.16796 -1.9589
ARG_34 -8.45521 1.11372 7.50936 -0.9487 0.37749 0.72993 3.68093 -3.29675 -0 -0 -2.92317 -0.18806 0 0 -0.43035 0 0 -0.03006 0.00182 2.95319 0 -0.22854 0 -1.2888 0.60069 1.30501 0.48249
PRO_35 -4.15713 0.62866 3.37777 -0.09006 0.00042 0.05602 1.65993 -1.58505 -0 -0 -1.24573 0.72018 0 0 0 0 0 -0.16066 0.0104 0.60349 0 -0.48239 0 -2.4119 0.75359 1.30053 -1.02193
ASP_36 -4.83599 0.35301 5.39512 -0.10828 0.00347 0.32734 2.354 -2.4936 -0 -0 -3.4456 -0.28079 0 0 0 -0.52471 0 -0.03815 0.0332 0 1.91583 -0.17298 0 -2.3716 -0.36879 0.30435 -3.95416
LEU_37 -10.4646 1.38105 4.45718 -0.48073 0.19766 0.10634 3.46432 -3.30936 -0 -0 -1.99927 0.17199 0 0 0 0 0 0.13635 0.40583 0.32851 0 -0.27819 0 0.18072 -0.22458 0.5909 -5.33586
VAL_38 -6.21717 0.43825 3.7505 -0.29757 0.1496 0.06592 2.37851 -2.57401 -0 -0 -1.4158 -0.18503 0 0 0 0 0 -0.0453 0.00519 0.08034 0 -0.33336 0 1.9342 -0.12069 0.64349 -1.74295
ALA_39 -4.89322 0.21194 4.62111 -0.02247 0 0 2.6537 -2.70001 -0 -0 -2.37113 -0.32748 0 0 0 0 0 -0.05445 0 0 0 -0.31464 0 1.8394 -0.30833 0.7587 -0.90687
ARG_40 -14.3214 2.00117 11.1139 -1.02827 0.20763 0.67039 5.03409 -5.60972 -0.01567 -0.15706 -3.13207 0.47821 0 0 -0.63452 0 0 0.05313 0.1777 3.35702 0 -0.15592 0 -1.2888 -0.38571 1.47313 -2.16273
VAL_41 -8.36649 0.78061 4.61768 -0.34607 0.13877 0.08291 3.41427 -3.13227 -0 -0 -2.19189 -0.08413 0 0 0 0 0 0.1986 0.05068 0.95702 0 -0.11032 0 1.9342 -0.20621 1.49352 -0.76911
PHE_42 -6.00684 0.55012 4.76656 -1.01381 0.08246 0.35652 2.61075 -2.6929 -0 -0 -2.24963 -0.01808 0 0 0 0 0 0.02632 0.11812 0 1.80585 -0.3967 0 1.0402 -0.08072 0.65718 -0.44461
ASN_43 -5.67219 0.27018 5.55151 -0.18043 0.03045 0.26981 2.41829 -2.87597 -0 -0 -2.04279 -0.34766 0 0 0 -0.89637 0 -0.00501 0.003 0 1.46699 0.23624 0 -0.93687 0.02552 0.3485 -2.33681
ILE_44 -9.52285 1.36258 4.45133 -0.4852 0.36501 0.08297 2.96972 -3.3137 -0 -0 -1.73368 0.25965 0 0 0 0 0 -0.00796 0.08362 1.24165 0 -0.30128 0 0.73287 0.09853 0.81533 -2.90141
LYS_45 -6.69111 0.79911 5.54139 -0.4974 0.08608 0.42992 2.70948 -2.70679 -0.01201 -0.08245 -2.49865 0.00355 0 0 0 0 0 -0.02409 0.05187 2.90546 0 -0.06543 0 -1.5107 -0.22152 0.79923 -0.98406
LEU_46 -4.20647 0.41598 3.22155 -0.69967 0.21966 0.29351 1.53108 -1.79647 -0 -0 -1.33584 -0.00328 0 0 0 0 0 -0.10281 0.00838 1.00558 0 -0.10314 0 0.18072 -0.25621 0.43093 -1.1965
ASN_47 -6.59913 0.79428 6.51498 -0.19533 0.02766 0.30786 2.42503 -3.19357 -0.01738 -0.1386 -2.18029 -0.46148 0 0 0 0 0 -0.0688 0.00179 0 2.06714 -0.52704 0 -0.93687 -0.3627 0.50847 -2.03399
ALA_48 -4.01098 0.50732 3.08813 -0.02434 5e-05 0 2.4952 -2.01105 -0.00713 -0.05481 -1.91719 -0.39744 0 0 0 0 0 -0.00802 0 0 0 -0.14968 0 1.8394 -0.69098 0.54852 -0.793
LEU_49 -3.92954 0.7844 3.59817 -0.69497 0.19626 0.2856 2.00883 -1.86344 -0.01201 -0.08245 -1.76966 0.0027 0 0 0 0 0 -0.14636 0.05563 0.8727 0 -0.00477 0 0.18072 -0.0868 0.45682 -0.14818
LEU_50 -8.90106 1.47029 4.51379 -0.94627 0.86785 0.47227 3.19401 -2.94078 -0.0223 -0.12788 -2.41472 -0.02854 0 0 0 0 0 -0.09137 0.11728 2.58309 0 -0.0933 0 0.18072 0.32072 0.75187 -1.09431
ASN_51 -6.80373 0.72735 6.11387 -0.36957 0.02163 0.72598 2.79098 -3.10686 -0 -0 -2.66817 -0.14301 0 0 0 0 0 -0.05337 0.02793 0 2.60257 0.41832 0 -0.93687 0.28571 0.74018 0.37295
ASP_52 -5.08922 0.39013 5.59276 -0.10938 0.01227 0.33565 2.39778 -2.71892 -0.00713 -0.05481 -2.82654 -0.09199 0 0 0 0 0 0.01073 0.00404 0 2.19216 -0.28539 0 -2.3716 -0.00125 0.29327 -2.32744
ILE_53 -6.736 0.77855 3.80542 -0.65989 0.46403 0.14713 1.84051 -2.27585 -0 -0 -0.92431 0.26096 0 0 0 0 0 0.14344 0.03345 0.55511 0 -0.38102 0 0.73287 -0.19039 0.48008 -1.92589
CYS_54 -6.35726 0.55624 4.55873 -0.03783 0 0.01692 1.97122 -2.30613 -0.00024 -0.00087 -2.76466 -0.23984 0 0 0 0 0 0.00776 0.09825 0.38982 0 0.29517 0 3.6196 0.43562 0.57691 0.81942
LYS_55 -5.34727 0.35149 3.42248 -0.45995 0.09516 0.27929 1.51452 -1.80667 -0.0223 -0.12788 -0.56964 -0.16223 0 0 0 0 0 -0.00109 0.02922 2.1558 0 -0.03923 0 -1.5107 0.23164 0.40561 -1.56177
PHE_56 -4.34728 0.33727 2.74444 -0.66824 0.06644 0.40365 1.02967 -1.45453 -0.01739 -0.07213 -2.01015 0.09506 0 0 0 0 0 -0.02299 0.05636 0 1.94468 -0.24415 0 1.0402 -0.40846 0.48947 -1.0381
HIS_57 -6.39196 1.14647 7.42691 -0.58887 0.04587 0.48367 3.33506 -3.47085 -0.00024 -0.00087 -3.63637 -0.94087 0 0 -1.64985 0 0 0.23866 0.02966 0 2.78264 -0.03799 0 -0.45461 -0.20751 0.90455 -0.98648
LEU_58 -2.22522 0.36924 1.85357 -0.53591 0.30039 0.17557 0.42044 -1.04952 -0.01739 -0.07213 -0.05138 0.06432 0 0 0 0 0 0.03166 0.04367 0.30832 0 0.05066 0 0.18072 0.2365 1.14745 1.23096
PHE_59 -7.64529 1.4378 4.03521 -0.54905 0.02851 0.31649 2.44233 -2.57144 -0 -0 -2.20074 -0.1547 0 0 -0.56067 0 0 0.1415 0.00197 0 1.86262 0.45757 0 1.0402 0.6856 1.11759 -0.11449
GLY_60 -2.46999 0.60631 3.32661 -0.00023 0 0 1.17348 -1.55303 -0 -0 -0.90865 -0.32754 0 0 -0.5233 0 0 0.03164 0 0 0 1.16481 0 0.83697 0.95316 0.739 3.04925
LYS_61 -2.76703 0.43958 2.98382 -0.33061 0.05421 0.20986 1.72935 -1.55104 -0 -0 -0.93211 -0.38554 0 0 0 0 0 0.05462 0.00287 1.56042 0 -0.17482 0 -1.5107 0.4299 0.52559 0.33835
VAL_62 -8.53087 1.66357 3.67985 -0.3812 0.43711 0.09509 2.68576 -2.77531 -0 -0 -2.42876 -0.28796 0 0 0 0 0 -0.27424 0.06309 0.5883 0 0.43649 0 1.9342 0.10871 0.67464 -2.31155
ILE_63 -6.30647 0.89787 3.60551 -0.70379 0.48059 0.25211 1.94761 -2.34613 -0 -0 -0.91363 0.17327 0 0 0 0 0 -0.07993 0.01612 0.77925 0 0.30828 0 0.73287 0.16125 0.57519 -0.42003
ALA_64 -3.63178 0.54569 3.50904 -0.0228 0 0 2.10197 -2.02986 -0 -0 -1.69307 -0.35994 0 0 0 0 0 -0.03708 0 0 0 -0.32251 0 1.8394 -0.36936 0.37023 -0.10008
LYS_65 -8.94348 0.92481 8.41889 -0.48439 0.09154 0.23377 4.03201 -3.88364 -0 -0 -3.85136 -0.11053 0 0 -0.56588 0 0 -0.03838 0.20157 3.35067 0 -0.08741 0 -1.5107 -0.43632 0.48081 -2.17801
ILE_66 -10.6348 1.19397 5.07988 -0.63625 0.50323 0.15279 3.19637 -3.45324 -0 -0 -1.90032 -0.01534 0 0 0 0 0 -0.05111 0.18326 3.30703 0 -0.3642 0 0.73287 -0.14683 0.89947 -1.95322
HIS_D_67 -6.94451 0.66026 6.88684 -0.38989 0.02361 0.47458 3.10734 -3.48533 -0.01677 -0.10445 -3.35991 -0.3722 0 0 0 -0.60193 0 -0.00175 5e-05 0 2.54467 0.05143 0 -0.45461 -0.13309 0.90299 -1.21267
VAL_68 -6.43868 0.65814 3.87824 -0.31263 0.25653 0.07251 2.23834 -2.46566 -0 -0 -1.85113 -0.29517 0 0 0 0 0 -0.04332 0.06905 0.21006 0 -0.19915 0 1.9342 -0.21896 0.62761 -1.88002
ILE_69 -10.2543 1.99141 4.32595 -0.52875 0.62104 0.10304 3.31626 -3.23402 -0 -0 -2.43582 0.10491 0 0 0 0 0 0.01218 0.04958 0.56017 0 -0.38586 0 0.73287 -0.09313 0.57152 -4.54297
GLU_70 -8.04979 0.55923 9.18562 -0.2175 0.04205 0.31257 3.57076 -4.10888 -0.01677 -0.10445 -4.47022 -0.60071 0 0 0 -0.60193 0 -0.00384 0.13023 0 3.02978 -0.20516 0 -2.7348 -0.24374 0.63479 -3.89275
PHE_71 -5.72751 0.36599 5.58209 -0.55828 0.04025 0.22547 2.28068 -2.81389 -0 -0 -2.33091 -0.09168 0 0 0 0 0 0.04076 0.0803 0 2.85784 -0.07059 0 1.0402 -0.36511 0.48556 1.04118
GLN_72 -9.7855 0.82353 7.67586 -0.83551 0.13905 0.87807 3.26671 -3.91601 -0.01738 -0.1386 -2.17102 -0.91425 0 0 0 0 0 -0.02424 0.17479 0 3.88143 0.02907 0 -0.18838 -0.14709 0.48747 -0.782
LYS_73 -7.65662 0.64804 5.93456 -0.70239 0.18835 0.71386 2.25546 -2.63895 -0 -0 -1.5063 -0.40158 0 0 0 0 0 -0.02092 0.32075 3.68163 0 0.00807 0 -1.5107 -0.25214 0.50342 -0.43545
ARG_74 -5.19753 0.46016 5.97585 -0.45206 0.06774 0.23584 1.47586 -2.52235 -0 -0 -2.12422 0.3122 0 0 0 0 0 0.01568 0.29061 2.03025 0 -0.15835 0 -1.2888 -0.42638 0.39216 -0.91335
GLY_75 -3.51562 0.27406 3.44238 -4e-05 0 0 2.19342 -1.79676 -0 -0 -2.57808 -0.38679 0 0 0 0 0 -0.03532 0 0 0 0.7508 0 0.83697 0.03793 0.43889 -0.33816
LEU_76 -8.97392 1.1303 3.94893 -0.49527 0.21017 0.14094 3.06161 -2.8913 -0 -0 -2.31502 0.24455 0 0 0 0 0 0.27896 0.06636 0.31675 0 -0.26773 0 0.18072 1.28441 1.76383 -2.31573
PRO_77 -4.66614 1.01119 3.50439 -0.07468 0 0.04535 1.32838 -1.57075 -0 -0 -0.90679 0.60744 0 0 0 0 0 -0.09268 0.01679 0.46229 0 -0.42823 0 -2.4119 0.79282 1.74181 -0.64071
HIS_78 -6.3584 0.44792 6.13265 -0.60286 0.05413 0.55487 2.97531 -3.00769 -0 -0 -2.08528 -0.76735 0 0 0 -0.89637 0 0.02028 0.00102 0 3.15795 -0.29028 0 -0.45461 -0.03722 0.77546 -0.38047
ALA_79 -6.81867 1.53924 4.29907 -0.02125 0 0 2.54559 -2.94851 -0.04022 -0.26706 -0.41388 -0.36752 0 0 0 0 0 -0.01066 0 0 0 -0.29477 0 1.8394 -0.08323 0.94348 -0.099
HIS_D_80 -6.89064 0.67898 7.32255 -0.71641 0.02826 0.70223 3.53664 -3.51293 -0.02115 -0.1463 -4.09534 -0.34353 0 0 0 -0.56785 0 -0.01122 0.12172 0 1.54572 -0.33972 0 -0.45461 0.0027 0.59967 -2.56123
ILE_81 -4.95573 0.22289 4.19902 -0.5007 0.33357 0.1016 1.78219 -2.21152 -0 -0 -0.41063 0.01808 0 0 0 0 0 -0.03944 0.0245 0.68145 0 -0.30093 0 0.73287 0.28314 0.40517 0.36554
LEU_82 -9.26894 1.09093 4.02844 -0.53705 0.3441 0.16839 2.68214 -2.93902 -0 -0 -2.7656 0.12057 0 0 -0.63452 0 0 0.10051 0.01234 0.10585 0 -0.06506 0 0.18072 -0.17367 0.8603 -6.6896
LEU_83 -10.0809 1.49215 4.65788 -0.42265 0.06972 0.09296 3.28679 -3.44228 -0 -0 -1.89457 0.1664 0 0 0 0 0 -0.0102 0.10966 0.59999 0 -0.13952 0 0.18072 0.19696 1.33935 -3.7975
ILE_84 -5.62835 0.46247 4.50822 -0.54186 0.55296 0.11038 1.73123 -2.40823 -0.0457 -0.2563 -1.09346 -0.00987 0 0 0 0 0 -0.06682 0.06446 1.45831 0 0.0144 0 0.73287 0.12699 1.08581 0.7975
LEU_85 -4.75755 0.45047 1.38802 -0.58184 0.23581 0.14857 0.58467 -1.37055 -0 -0 0.00761 0.29196 0 0 0 0 0 -0.06787 0.04486 0.32661 0 -0.14561 0 0.18072 -0.19848 0.84883 -2.61379
ASP_86 -3.82307 0.94083 3.79699 -0.08429 0.01239 0.24017 1.35361 -1.80244 -0 -0 0.00931 -0.80509 0 0 0 0 0 0.02784 0.05515 0 2.83691 0.00448 0 -2.3716 1.14802 3.74487 5.28406
SER_87 -4.84559 1.37453 5.33178 -0.02825 0.00433 0.04678 2.28864 -2.35485 -0 -0 -1.55787 -1.10122 0 0 -0.61512 0 0 0.09046 0.12022 0.8436 0 -0.40365 0.61018 -0.77834 1.09049 4.04707 4.16317
GLU_88 -1.331 0.1787 1.95017 -0.21564 0.0307 0.30427 0.90331 -0.86273 -0 -0 -1.21181 -0.61698 0 0 0 0 0 -0.06849 0.00061 0 3.07476 -0.34536 0 -2.7348 -0.36288 0.81208 -0.49509
SER_89 -2.80365 0.41446 2.78319 -0.03202 0.02114 0.03087 1.03789 -1.36588 -0 -0 -0.19556 -0.25062 0 0 -0.61512 0 0 0.08423 0.0009 0.25994 0 0.30401 0.60726 -0.77834 0.18652 0.25891 -0.05186
LYS_90 -4.68345 0.50691 5.23591 -0.40948 0.13165 0.31507 2.30931 -2.1448 -0.00795 -0.02437 -4.02055 -0.16282 0 0 0 -0.52471 0 -0.05523 0.44078 1.73354 0 -0.15591 0 -1.5107 0.36837 0.96862 -1.68981
LEU_91 -8.92855 1.00698 3.15618 -0.55306 0.14305 0.13513 2.55443 -2.87144 -0 -0 -0.51854 0.19937 0 0 0 0 0 -0.06791 0.00086 0.73224 0 -0.25877 0 0.18072 -0.11567 1.27151 -3.93346
ARG_92 -6.63897 0.85358 5.27696 -0.80997 0.2359 0.44346 1.63561 -2.26685 -0.00795 -0.02437 -0.63298 0.74989 0 0 0 -0.31153 0 0.0435 0.81657 2.81483 0 0.0024 0 -1.2888 -0.11537 0.90959 1.6855
SER_93 -3.68522 0.4503 3.89274 -0.02467 0 0.01999 2.15451 -1.86602 -0.01241 -0.10382 -2.35528 -0.2387 0 0 0 0 0 0.35741 0.00026 0.72852 0 -0.22597 0.60003 -0.77834 -0.35389 0.76625 -0.67431
GLU_94 -4.61724 0.41992 3.92597 -0.52288 0.229 1.473 1.18576 -2.00279 -0.01241 -0.10382 -0.46935 -3.03577 0 0 0 0 0 -0.02478 0.01073 0 3.47152 -0.24398 0 -2.7348 -0.38984 0.58585 -2.85591
ASP_95 -2.11312 0.19865 3.08537 -0.11192 0.00844 0.34084 0.57115 -1.28985 -0 -0 -0.09455 -0.34023 0 0 0 0 0 -0.06044 0.00612 0 1.74965 0.05563 0 -2.3716 -0.4003 0.3532 -0.41297
ASP_96 -4.15894 0.49748 4.71948 -0.10663 0.00056 0.32264 1.59789 -2.02109 -8e-05 -0.00032 -1.93023 -0.28527 0 0 0 -0.31153 0 -0.01608 0.00336 0 2.03805 -0.16459 0 -2.3716 -0.20601 0.323 -2.06989
ILE_97 -10.1172 2.33134 3.84573 -0.63686 0.58175 0.23367 2.99656 -3.1753 -0.00773 -0.06855 -2.14564 -0.2124 0 0 0 0 0 0.05315 0.38504 0.29893 0 0.35455 0 0.73287 0.22965 0.82125 -3.49921
ASP_98 -5.09193 0.59576 7.25177 -0.14801 0.01554 0.53524 3.50422 -3.12845 -0.00899 -0.0894 -4.87046 -1.18955 0 0 -0.50841 -0.55935 0 -0.02821 0.00236 0 4.1142 0.12278 0 -2.3716 0.59965 0.82975 -0.42308
ARG_99 -5.57223 0.29151 6.3116 -0.65026 0.07045 0.39689 2.3037 -2.71004 -0 -0 -4.47542 0.24637 0 0 -0.50841 -0.55935 0 -0.06553 0.17897 3.64151 0 -0.18162 0 -1.2888 0.10552 0.68018 -1.78495
ILE_100 -10.2258 2.00181 3.30029 -0.48969 0.30622 0.09091 3.02161 -3.0646 -0.00899 -0.0894 -1.3288 0.14978 0 0 0 0 0 -0.02836 0.12989 0.54667 0 -0.50699 0 0.73287 -0.19396 1.33453 -4.32197
VAL_101 -6.57235 0.68643 3.3632 -0.27372 0.16346 0.04548 2.02927 -2.48949 -0 -0 -1.07299 0.30413 0 0 0 0 0 0.1381 0.00196 0.66198 0 0.1412 0 1.9342 -0.05394 1.23637 0.2433
LYS_102 -4.65304 0.53074 4.89469 -0.29878 0.02791 0.13281 2.19369 -2.2846 -0.00773 -0.06855 -1.52691 -0.0523 0 0 0 0 0 0.06177 0.02154 1.87619 0 -0.09496 0 -1.5107 -0.19598 0.53059 -0.42361
ALA_103 -5.50442 0.61432 4.02947 -0.02325 0 0 2.47315 -2.49306 -0 -0 -1.79813 -0.37636 0 0 0 0 0 -0.00776 0 0 0 -0.38454 0 1.8394 -0.42937 0.33883 -1.72173
GLU_104 -8.2637 0.63586 9.12524 -0.74889 0.27235 1.53613 3.33997 -3.85517 -0.0117 -0.1288 -4.32924 -0.4386 0 0 0 -0.56785 0 -0.10182 0.29837 0 3.8088 -0.31321 0 -2.7348 -0.62716 0.92228 -2.18194
ILE_105 -4.14037 0.76339 4.97798 -0.49311 0.27534 0.09985 2.26878 -2.25616 -0 -0 -1.22546 -0.03141 0 0 0 0 0 0.60405 0.01835 0.45091 0 -0.44394 0 0.73287 5.50417 2.23075 9.33598
PRO_106 -6.28998 0.93974 4.12283 -0.06651 0 0.04217 2.24804 -1.94945 -0 -0 -2.14892 0.61798 0 0 0 0 0 -0.14722 0.08211 0.1925 0 0.041 0 -2.4119 5.80717 1.87511 2.95469
ASP_107 -7.8541 0.63394 8.76767 -0.1159 0.03644 0.36272 4.25007 -4.06798 -0.0117 -0.1288 -4.96076 -0.09313 0 0 0 -0.86683 0 0.18282 0.00024 0 1.92684 -0.04812 0 -2.3716 -0.09454 0.6202 -3.83253
GLU_108 -3.96196 0.44063 5.27116 -0.33252 0.08275 0.38291 1.93815 -2.26591 -0 -0 -1.82908 -0.63073 0 0 0 0 0 0.0879 0.0022 0 3.22815 -0.17116 0 -2.7348 -0.33991 0.46823 -0.36398
ASP_109 -4.85726 0.50806 5.14653 -0.10976 0.01072 0.33854 1.90576 -2.40854 -0 -0 -1.34203 -0.19358 0 0 0 0 0 -0.03492 0.0302 0 1.91492 -0.09492 0 -2.3716 -0.34587 0.46421 -1.43953
GLN_110 -9.96486 0.85654 6.60463 -0.35899 0.05678 0.19475 3.77917 -3.54131 -0.00089 -0.00986 -3.59953 -0.56279 0 0 0 -0.62656 0 -0.00651 0.21571 0 3.40217 -0.00955 0 -0.18838 -0.18595 0.41729 -3.52813
CYS_111 -6.44012 0.88282 5.10187 -0.06951 0.00075 0.06293 2.14792 -2.37026 -0 -0 -2.12198 -0.43422 0 0 0 0 0 0.20418 0.01357 0.51856 0 0.20491 0 3.6196 5.79937 1.72864 8.84903
PRO_112 -5.46905 1.17565 4.46426 -0.08724 3e-05 0.05418 2.04957 -1.96041 -0 -0 -1.88834 0.73743 0 0 0 0 0 0.09827 0.003 0.43604 0 0.14194 0 -2.4119 5.67567 1.91756 4.93666
ARG_113 -8.7767 0.8282 7.25791 -0.83085 0.18078 0.53483 3.60468 -3.3996 -0 -0 -2.65836 0.24958 0 0 0 -0.40783 0 -0.03241 0.45927 3.2729 0 -0.00982 0 -1.2888 -0.24147 0.64752 -0.61019
LEU_114 -10.356 1.71459 4.45486 -0.44898 0.10583 0.09417 3.15124 -3.16681 -0 -0 -2.43101 0.21188 0 0 0 0 0 0.16403 0.17146 0.34923 0 -0.25923 0 0.18072 -0.20944 0.80877 -5.46471
PHE_115 -5.31905 0.50723 5.02413 -0.98307 0.07336 0.32967 2.14713 -2.52714 -0.00089 -0.00986 -1.14449 0.00211 0 0 0 0 0 -0.00303 0.00377 0 1.78913 -0.39129 0 1.0402 -0.12013 0.68142 1.09922
GLN_116 -7.06152 0.29403 6.37542 -0.25532 0.03924 0.20508 3.13728 -3.13717 -0 -0 -3.66466 -0.42797 0 0 0 -0.40783 0 -0.05264 0.20353 0 2.71037 -0.18822 0 -0.18838 -0.12936 0.29842 -2.2497
ILE_117 -9.1962 1.40314 6.5004 -0.5249 0.46979 0.10448 3.05014 -3.77659 -0 -0 -2.64859 0.06067 0 0 0 0 0 -0.053 0.08841 0.59152 0 -0.49728 0 0.73287 -0.13752 0.83284 -2.99983
VAL_118 -7.404 1.14382 3.58803 -0.27062 0.12288 0.04555 2.66315 -2.69318 -0 -0 -1.65599 0.29325 0 0 0 0 0 -0.00326 0.01989 1.02163 0 0.13135 0 1.9342 -0.12113 1.30373 0.11928
LYS_119 -4.02376 0.48546 4.54046 -0.40061 0.05298 0.19623 2.27195 -2.21718 -0 -0 -2.07902 -0.07933 0 0 0 0 0 0.01653 0.00196 1.98293 0 0.05384 0 -1.5107 -0.09825 0.75461 -0.05189
SER_120 -5.64035 0.31113 6.30869 -0.03299 0.00011 0.02228 3.23309 -2.97569 -0 -0 -3.06345 0.04202 0 0 0 0 0 -0.05642 0.02096 0.60766 0 0.24855 1.78184 -0.77834 -0.06901 0.24153 0.20161
ASN_121 -8.28598 0.78054 6.57693 -0.19069 0.03639 0.30029 3.1005 -3.62689 -0 -0 -2.31958 -0.31887 0 0 -0.66602 0 0 0.0353 0.00189 0 1.56209 0.04044 0 -0.93687 -0.17874 0.4289 -3.66037
MET_122 -5.68799 0.40287 4.09434 -0.55716 0.10162 0.14518 1.82455 -2.09602 -0 -0 -1.39542 -0.06435 0 0 0 0 0 0.03196 0.01323 1.01283 0 0.03535 0 0.60916 0.03407 0.60002 -0.89575
VAL_123 -4.03872 0.27109 3.18523 -0.31013 0.21336 0.07123 1.55611 -1.83135 -0.01283 -0.10964 -0.3838 -0.10756 0 0 0 0 0 -0.04682 0.00361 0.12186 0 -0.20625 0 1.9342 -0.00032 0.38651 0.69579
HIS_D_124 -5.21155 0.23282 3.36055 -0.42716 0.03051 0.55838 1.56172 -1.96567 -0 -0 -0.94878 -0.3377 0 0 0 0 0 -0.03255 0.0112 0 1.60826 -0.4086 0 -0.45461 -0.32247 0.17726 -2.56841
GLY_125 -2.65669 0.32647 2.36331 -0.00027 0 0 1.00092 -1.30973 -0.01283 -0.10964 -0.48522 -0.15465 0 0 0 0 0 -0.09978 0 0 0 -1.12223 0 0.83697 -0.19763 0.56849 -1.05252
PRO:CtermProteinFull_126 -1.97307 0.33754 1.30242 -0.26344 0.05558 0.25802 0.44054 -0.43742 -0 -0 0.20895 -1.24682 0 0 0 0 0 0 0.11185 0.20166 0 0 0 -2.4119 0.03168 0.97753 -2.40689
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110967 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 37.462 tmscore: 0.29574 m08cA_201 prob: 100 ident: 32.74
ATOM      1  N   THR A   1       5.634  -3.824  18.517  1.00  9.520          N  
ATOM      2  CA  THR A   1       5.399  -3.902  19.952  1.00  9.120          C  
ATOM      3  C   THR A   1       6.670  -4.284  20.718  1.00  9.060          C  
ATOM      4  O   THR A   1       7.426  -3.424  21.184  1.00  9.100          O  
ATOM      5  CB  THR A   1       4.273  -4.912  20.279  1.00 12.930          C  
ATOM      6  OG1 THR A   1       4.632  -6.192  19.741  1.00 12.930          O  
ATOM      7  CG2 THR A   1       2.917  -4.465  19.691  1.00 12.930          C  
ATOM      8 1H   THR A   1       4.751  -3.823  18.028  1.00 11.420          H  
ATOM      9 2H   THR A   1       6.135  -2.974  18.303  1.00 11.420          H  
ATOM     10 3H   THR A   1       6.177  -4.622  18.227  1.00 11.420          H  
ATOM     11  HA  THR A   1       5.089  -2.926  20.287  1.00 10.940          H  
ATOM     12  HB  THR A   1       4.176  -4.992  21.365  1.00 15.510          H  
ATOM     13  HG1 THR A   1       3.983  -6.855  20.038  1.00 15.510          H  
ATOM     14 1HG2 THR A   1       2.161  -5.194  19.956  1.00 15.510          H  
ATOM     15 2HG2 THR A   1       2.638  -3.501  20.104  1.00 15.510          H  
ATOM     16 3HG2 THR A   1       2.983  -4.390  18.614  1.00 15.510          H  
ATOM     17  N   LYS A   2       6.921  -5.592  20.780  1.00  9.190          N  
ATOM     18  CA  LYS A   2       8.041  -6.239  21.479  1.00  9.600          C  
ATOM     19  C   LYS A   2       9.415  -5.624  21.235  1.00  9.070          C  
ATOM     20  O   LYS A   2      10.238  -5.555  22.146  1.00  9.260          O  
ATOM     21  CB  LYS A   2       8.075  -7.722  21.095  1.00 13.280          C  
ATOM     22  CG  LYS A   2       9.180  -8.551  21.748  1.00 13.280          C  
ATOM     23  CD  LYS A   2       9.029 -10.030  21.380  1.00 13.280          C  
ATOM     24  CE  LYS A   2      10.150 -10.874  21.958  1.00 13.280          C  
ATOM     25  NZ  LYS A   2       9.960 -12.331  21.658  1.00 13.280          N  
ATOM     26  H   LYS A   2       6.235  -6.193  20.344  1.00 11.030          H  
ATOM     27  HA  LYS A   2       7.844  -6.170  22.550  1.00 11.520          H  
ATOM     28 1HB  LYS A   2       7.121  -8.180  21.348  1.00 15.930          H  
ATOM     29 2HB  LYS A   2       8.201  -7.809  20.017  1.00 15.930          H  
ATOM     30 1HG  LYS A   2      10.157  -8.203  21.400  1.00 15.930          H  
ATOM     31 2HG  LYS A   2       9.137  -8.434  22.830  1.00 15.930          H  
ATOM     32 1HD  LYS A   2       8.075 -10.402  21.753  1.00 15.930          H  
ATOM     33 2HD  LYS A   2       9.038 -10.133  20.297  1.00 15.930          H  
ATOM     34 1HE  LYS A   2      11.094 -10.546  21.528  1.00 15.930          H  
ATOM     35 2HE  LYS A   2      10.186 -10.736  23.038  1.00 15.930          H  
ATOM     36 1HZ  LYS A   2      10.726 -12.859  22.054  1.00 15.930          H  
ATOM     37 2HZ  LYS A   2       9.091 -12.647  22.065  1.00 15.930          H  
ATOM     38 3HZ  LYS A   2       9.931 -12.484  20.658  1.00 15.930          H  
ATOM     39  N   TYR A   3       9.678  -5.194  20.011  1.00  8.630          N  
ATOM     40  CA  TYR A   3      10.981  -4.661  19.659  1.00  8.300          C  
ATOM     41  C   TYR A   3      11.029  -3.134  19.607  1.00  7.990          C  
ATOM     42  O   TYR A   3      11.913  -2.567  18.960  1.00  7.950          O  
ATOM     43  CB  TYR A   3      11.418  -5.268  18.335  1.00 11.750          C  
ATOM     44  CG  TYR A   3      11.575  -6.762  18.442  1.00 11.750          C  
ATOM     45  CD1 TYR A   3      10.582  -7.601  17.960  1.00 11.750          C  
ATOM     46  CD2 TYR A   3      12.703  -7.295  19.034  1.00 11.750          C  
ATOM     47  CE1 TYR A   3      10.725  -8.965  18.069  1.00 11.750          C  
ATOM     48  CE2 TYR A   3      12.845  -8.657  19.142  1.00 11.750          C  
ATOM     49  CZ  TYR A   3      11.864  -9.491  18.663  1.00 11.750          C  
ATOM     50  OH  TYR A   3      12.015 -10.852  18.768  1.00 11.750          O  
ATOM     51  H   TYR A   3       8.980  -5.282  19.290  1.00 10.360          H  
ATOM     52  HA  TYR A   3      11.689  -4.973  20.426  1.00  9.960          H  
ATOM     53 1HB  TYR A   3      10.683  -5.046  17.563  1.00 14.100          H  
ATOM     54 2HB  TYR A   3      12.372  -4.841  18.026  1.00 14.100          H  
ATOM     55  HD1 TYR A   3       9.691  -7.185  17.496  1.00 14.100          H  
ATOM     56  HD2 TYR A   3      13.481  -6.635  19.417  1.00 14.100          H  
ATOM     57  HE1 TYR A   3       9.947  -9.626  17.691  1.00 14.100          H  
ATOM     58  HE2 TYR A   3      13.737  -9.076  19.607  1.00 14.100          H  
ATOM     59  HH  TYR A   3      12.886 -11.049  19.126  1.00 14.100          H  
ATOM     60  N   GLY A   4      10.090  -2.464  20.278  1.00  8.040          N  
ATOM     61  CA  GLY A   4      10.060  -1.010  20.303  1.00  8.040          C  
ATOM     62  C   GLY A   4      11.099  -0.444  21.272  1.00  7.430          C  
ATOM     63  O   GLY A   4      11.966  -1.162  21.778  1.00  7.580          O  
ATOM     64  H   GLY A   4       9.353  -2.969  20.776  1.00  9.650          H  
ATOM     65 1HA  GLY A   4      10.228  -0.618  19.307  1.00  9.650          H  
ATOM     66 2HA  GLY A   4       9.066  -0.680  20.607  1.00  9.650          H  
ATOM     67  N   LYS A   5      11.030   0.860  21.505  1.00  7.010          N  
ATOM     68  CA  LYS A   5      11.987   1.562  22.348  1.00  6.660          C  
ATOM     69  C   LYS A   5      11.271   1.967  23.646  1.00  6.110          C  
ATOM     70  O   LYS A   5      10.036   1.864  23.715  1.00  5.760          O  
ATOM     71  CB  LYS A   5      12.563   2.772  21.580  1.00  9.460          C  
ATOM     72  CG  LYS A   5      13.196   2.441  20.231  1.00  9.460          C  
ATOM     73  CD  LYS A   5      14.413   1.547  20.322  1.00  9.460          C  
ATOM     74  CE  LYS A   5      15.017   1.340  18.931  1.00  9.460          C  
ATOM     75  NZ  LYS A   5      16.190   0.411  18.953  1.00  9.460          N  
ATOM     76  H   LYS A   5      10.280   1.385  21.084  1.00  8.410          H  
ATOM     77  HA  LYS A   5      12.789   0.872  22.592  1.00  7.990          H  
ATOM     78 1HB  LYS A   5      11.800   3.507  21.420  1.00 11.360          H  
ATOM     79 2HB  LYS A   5      13.331   3.256  22.128  1.00 11.360          H  
ATOM     80 1HG  LYS A   5      12.469   1.955  19.609  1.00 11.360          H  
ATOM     81 2HG  LYS A   5      13.505   3.365  19.748  1.00 11.360          H  
ATOM     82 1HD  LYS A   5      15.160   1.996  20.976  1.00 11.360          H  
ATOM     83 2HD  LYS A   5      14.132   0.570  20.719  1.00 11.360          H  
ATOM     84 1HE  LYS A   5      14.252   0.927  18.273  1.00 11.360          H  
ATOM     85 2HE  LYS A   5      15.331   2.304  18.535  1.00 11.360          H  
ATOM     86 1HZ  LYS A   5      16.548   0.308  18.012  1.00 11.360          H  
ATOM     87 2HZ  LYS A   5      16.913   0.788  19.549  1.00 11.360          H  
ATOM     88 3HZ  LYS A   5      15.898  -0.494  19.305  1.00 11.360          H  
ATOM     89  N   PRO A   6      11.995   2.367  24.714  1.00  6.270          N  
ATOM     90  CA  PRO A   6      11.424   2.763  25.981  1.00  6.100          C  
ATOM     91  C   PRO A   6      10.359   3.823  25.799  1.00  5.640          C  
ATOM     92  O   PRO A   6      10.508   4.768  25.024  1.00  5.620          O  
ATOM     93  CB  PRO A   6      12.639   3.297  26.746  1.00  9.150          C  
ATOM     94  CG  PRO A   6      13.805   2.522  26.173  1.00  9.150          C  
ATOM     95  CD  PRO A   6      13.488   2.402  24.703  1.00  9.150          C  
ATOM     96  HA  PRO A   6      11.003   1.876  26.479  1.00  7.320          H  
ATOM     97 1HB  PRO A   6      12.723   4.386  26.601  1.00 10.980          H  
ATOM     98 2HB  PRO A   6      12.499   3.133  27.826  1.00 10.980          H  
ATOM     99 1HG  PRO A   6      14.748   3.064  26.361  1.00 10.980          H  
ATOM    100 2HG  PRO A   6      13.896   1.547  26.673  1.00 10.980          H  
ATOM    101 1HD  PRO A   6      13.859   3.302  24.211  1.00 10.980          H  
ATOM    102 2HD  PRO A   6      13.935   1.484  24.311  1.00 10.980          H  
ATOM    103  N   ASP A   7       9.290   3.618  26.539  1.00  5.610          N  
ATOM    104  CA  ASP A   7       8.066   4.389  26.595  1.00  5.690          C  
ATOM    105  C   ASP A   7       7.453   4.771  25.249  1.00  5.250          C  
ATOM    106  O   ASP A   7       6.702   5.753  25.150  1.00  5.530          O  
ATOM    107  CB  ASP A   7       8.309   5.636  27.434  1.00  7.930          C  
ATOM    108  CG  ASP A   7       8.697   5.270  28.873  1.00  7.930          C  
ATOM    109  OD1 ASP A   7       8.453   4.143  29.271  1.00  7.930          O  
ATOM    110  OD2 ASP A   7       9.223   6.111  29.561  1.00  7.930          O  
ATOM    111  H   ASP A   7       9.311   2.821  27.164  1.00  6.730          H  
ATOM    112  HA  ASP A   7       7.331   3.783  27.120  1.00  6.830          H  
ATOM    113 1HB  ASP A   7       9.114   6.224  26.987  1.00  9.520          H  
ATOM    114 2HB  ASP A   7       7.415   6.257  27.446  1.00  9.520          H  
ATOM    115  N   LEU A   8       7.613   3.916  24.236  1.00  4.870          N  
ATOM    116  CA  LEU A   8       6.865   4.131  23.007  1.00  4.760          C  
ATOM    117  C   LEU A   8       5.566   3.398  23.185  1.00  4.400          C  
ATOM    118  O   LEU A   8       5.424   2.276  22.705  1.00  4.210          O  
ATOM    119  CB  LEU A   8       7.543   3.597  21.743  1.00  6.710          C  
ATOM    120  CG  LEU A   8       8.902   4.124  21.345  1.00  6.710          C  
ATOM    121  CD1 LEU A   8       9.269   3.483  19.994  1.00  6.710          C  
ATOM    122  CD2 LEU A   8       8.912   5.616  21.246  1.00  6.710          C  
ATOM    123  H   LEU A   8       8.293   3.150  24.308  1.00  5.840          H  
ATOM    124  HA  LEU A   8       6.640   5.189  22.884  1.00  5.710          H  
ATOM    125 1HB  LEU A   8       7.665   2.523  21.876  1.00  8.050          H  
ATOM    126 2HB  LEU A   8       6.875   3.761  20.921  1.00  8.050          H  
ATOM    127  HG  LEU A   8       9.625   3.826  22.089  1.00  8.050          H  
ATOM    128 1HD1 LEU A   8      10.247   3.824  19.692  1.00  8.050          H  
ATOM    129 2HD1 LEU A   8       9.261   2.414  20.070  1.00  8.050          H  
ATOM    130 3HD1 LEU A   8       8.538   3.784  19.247  1.00  8.050          H  
ATOM    131 1HD2 LEU A   8       9.909   5.930  20.957  1.00  8.050          H  
ATOM    132 2HD2 LEU A   8       8.192   5.946  20.500  1.00  8.050          H  
ATOM    133 3HD2 LEU A   8       8.663   6.056  22.211  1.00  8.050          H  
ATOM    134  N   PHE A   9       4.641   4.010  23.908  1.00  4.470          N  
ATOM    135  CA  PHE A   9       3.400   3.348  24.299  1.00  4.340          C  
ATOM    136  C   PHE A   9       2.418   3.025  23.184  1.00  3.930          C  
ATOM    137  O   PHE A   9       1.642   2.071  23.322  1.00  3.720          O  
ATOM    138  CB  PHE A   9       2.707   4.141  25.393  1.00  6.130          C  
ATOM    139  CG  PHE A   9       3.344   3.920  26.724  1.00  6.130          C  
ATOM    140  CD1 PHE A   9       4.278   4.799  27.232  1.00  6.130          C  
ATOM    141  CD2 PHE A   9       3.000   2.810  27.476  1.00  6.130          C  
ATOM    142  CE1 PHE A   9       4.859   4.571  28.459  1.00  6.130          C  
ATOM    143  CE2 PHE A   9       3.581   2.583  28.703  1.00  6.130          C  
ATOM    144  CZ  PHE A   9       4.515   3.468  29.191  1.00  6.130          C  
ATOM    145  H   PHE A   9       4.879   4.948  24.243  1.00  5.360          H  
ATOM    146  HA  PHE A   9       3.676   2.398  24.739  1.00  5.210          H  
ATOM    147 1HB  PHE A   9       2.747   5.203  25.157  1.00  7.350          H  
ATOM    148 2HB  PHE A   9       1.659   3.851  25.454  1.00  7.350          H  
ATOM    149  HD1 PHE A   9       4.566   5.682  26.656  1.00  7.350          H  
ATOM    150  HD2 PHE A   9       2.260   2.107  27.084  1.00  7.350          H  
ATOM    151  HE1 PHE A   9       5.601   5.269  28.852  1.00  7.350          H  
ATOM    152  HE2 PHE A   9       3.305   1.701  29.285  1.00  7.350          H  
ATOM    153  HZ  PHE A   9       4.982   3.295  30.161  1.00  7.350          H  
ATOM    154  N   ILE A  10       2.420   3.776  22.078  1.00  3.920          N  
ATOM    155  CA  ILE A  10       1.490   3.404  21.025  1.00  3.660          C  
ATOM    156  C   ILE A  10       2.108   2.192  20.377  1.00  3.310          C  
ATOM    157  O   ILE A  10       1.429   1.205  20.121  1.00  3.060          O  
ATOM    158  CB  ILE A  10       1.228   4.500  19.977  1.00  5.230          C  
ATOM    159  CG1 ILE A  10       0.627   5.784  20.649  1.00  5.230          C  
ATOM    160  CG2 ILE A  10       0.273   3.913  18.896  1.00  5.230          C  
ATOM    161  CD1 ILE A  10      -0.712   5.623  21.366  1.00  5.230          C  
ATOM    162  H   ILE A  10       3.079   4.553  21.930  1.00  4.700          H  
ATOM    163  HA  ILE A  10       0.543   3.097  21.459  1.00  4.390          H  
ATOM    164  HB  ILE A  10       2.161   4.802  19.502  1.00  6.270          H  
ATOM    165 1HG1 ILE A  10       1.355   6.142  21.379  1.00  6.270          H  
ATOM    166 2HG1 ILE A  10       0.529   6.543  19.887  1.00  6.270          H  
ATOM    167 1HG2 ILE A  10       0.068   4.650  18.157  1.00  6.270          H  
ATOM    168 2HG2 ILE A  10       0.728   3.052  18.420  1.00  6.270          H  
ATOM    169 3HG2 ILE A  10      -0.661   3.604  19.354  1.00  6.270          H  
ATOM    170 1HD1 ILE A  10      -1.005   6.584  21.789  1.00  6.270          H  
ATOM    171 2HD1 ILE A  10      -1.479   5.298  20.668  1.00  6.270          H  
ATOM    172 3HD1 ILE A  10      -0.623   4.896  22.168  1.00  6.270          H  
ATOM    173  N   THR A  11       3.411   2.261  20.116  1.00  3.470          N  
ATOM    174  CA  THR A  11       4.097   1.119  19.505  1.00  3.430          C  
ATOM    175  C   THR A  11       3.937  -0.141  20.358  1.00  3.320          C  
ATOM    176  O   THR A  11       3.490  -1.167  19.846  1.00  3.210          O  
ATOM    177  CB  THR A  11       5.601   1.397  19.284  1.00  4.820          C  
ATOM    178  OG1 THR A  11       5.749   2.491  18.400  1.00  4.820          O  
ATOM    179  CG2 THR A  11       6.301   0.191  18.673  1.00  4.820          C  
ATOM    180  H   THR A  11       3.881   3.153  20.328  1.00  4.160          H  
ATOM    181  HA  THR A  11       3.646   0.919  18.541  1.00  4.120          H  
ATOM    182  HB  THR A  11       6.065   1.632  20.230  1.00  5.780          H  
ATOM    183  HG1 THR A  11       5.418   3.276  18.837  1.00  5.780          H  
ATOM    184 1HG2 THR A  11       7.353   0.429  18.525  1.00  5.780          H  
ATOM    185 2HG2 THR A  11       6.219  -0.671  19.335  1.00  5.780          H  
ATOM    186 3HG2 THR A  11       5.841  -0.043  17.712  1.00  5.780          H  
ATOM    187  N   MET A  12       4.197  -0.056  21.673  1.00  3.500          N  
ATOM    188  CA  MET A  12       4.111  -1.222  22.565  1.00  3.630          C  
ATOM    189  C   MET A  12       2.735  -1.856  22.598  1.00  3.360          C  
ATOM    190  O   MET A  12       2.624  -3.078  22.728  1.00  3.500          O  
ATOM    191  CB  MET A  12       4.541  -0.871  23.987  1.00  5.030          C  
ATOM    192  CG  MET A  12       6.050  -0.658  24.161  1.00  5.030          C  
ATOM    193  SD  MET A  12       6.571  -0.461  25.889  1.00  5.030          S  
ATOM    194  CE  MET A  12       6.022   1.196  26.250  1.00  5.030          C  
ATOM    195  H   MET A  12       4.539   0.830  22.046  1.00  4.200          H  
ATOM    196  HA  MET A  12       4.808  -1.966  22.210  1.00  4.360          H  
ATOM    197 1HB  MET A  12       4.028   0.038  24.288  1.00  6.040          H  
ATOM    198 2HB  MET A  12       4.229  -1.664  24.664  1.00  6.040          H  
ATOM    199 1HG  MET A  12       6.570  -1.525  23.743  1.00  6.040          H  
ATOM    200 2HG  MET A  12       6.369   0.212  23.602  1.00  6.040          H  
ATOM    201 1HE  MET A  12       6.289   1.458  27.274  1.00  6.040          H  
ATOM    202 2HE  MET A  12       6.485   1.881  25.567  1.00  6.040          H  
ATOM    203 3HE  MET A  12       4.959   1.244  26.144  1.00  6.040          H  
ATOM    204  N   THR A  13       1.694  -1.053  22.459  1.00  3.150          N  
ATOM    205  CA  THR A  13       0.336  -1.555  22.489  1.00  3.060          C  
ATOM    206  C   THR A  13      -0.339  -1.496  21.120  1.00  2.690          C  
ATOM    207  O   THR A  13      -1.559  -1.667  21.021  1.00  2.630          O  
ATOM    208  CB  THR A  13      -0.516  -0.795  23.531  1.00  4.320          C  
ATOM    209  OG1 THR A  13      -0.575   0.607  23.219  1.00  4.320          O  
ATOM    210  CG2 THR A  13       0.065  -0.959  24.914  1.00  4.320          C  
ATOM    211  H   THR A  13       1.824  -0.040  22.386  1.00  3.780          H  
ATOM    212  HA  THR A  13       0.369  -2.600  22.794  1.00  3.670          H  
ATOM    213  HB  THR A  13      -1.528  -1.199  23.520  1.00  5.180          H  
ATOM    214  HG1 THR A  13       0.319   1.000  23.260  1.00  5.180          H  
ATOM    215 1HG2 THR A  13      -0.557  -0.427  25.633  1.00  5.180          H  
ATOM    216 2HG2 THR A  13       0.098  -2.016  25.170  1.00  5.180          H  
ATOM    217 3HG2 THR A  13       1.073  -0.546  24.934  1.00  5.180          H  
ATOM    218  N   CYS A  14       0.425  -1.283  20.039  1.00  2.550          N  
ATOM    219  CA  CYS A  14      -0.223  -1.123  18.743  1.00  2.360          C  
ATOM    220  C   CYS A  14      -0.940  -2.356  18.237  1.00  2.280          C  
ATOM    221  O   CYS A  14      -1.929  -2.223  17.514  1.00  2.220          O  
ATOM    222  CB  CYS A  14       0.763  -0.688  17.660  1.00  3.380          C  
ATOM    223  SG  CYS A  14       2.035  -1.884  17.257  1.00  3.380          S  
ATOM    224  H   CYS A  14       1.442  -1.186  20.130  1.00  3.060          H  
ATOM    225  HA  CYS A  14      -0.953  -0.321  18.848  1.00  2.830          H  
ATOM    226 1HB  CYS A  14       0.219  -0.458  16.750  1.00  4.060          H  
ATOM    227 2HB  CYS A  14       1.252   0.205  17.970  1.00  4.060          H  
ATOM    228  HG  CYS A  14       2.677  -1.766  18.434  1.00  4.060          H  
ATOM    229  N   ASN A  15      -0.511  -3.557  18.614  1.00  2.470          N  
ATOM    230  CA  ASN A  15      -1.229  -4.703  18.102  1.00  2.640          C  
ATOM    231  C   ASN A  15      -2.599  -4.817  18.784  1.00  2.500          C  
ATOM    232  O   ASN A  15      -3.579  -5.072  18.081  1.00  2.390          O  
ATOM    233  CB  ASN A  15      -0.388  -5.969  18.138  1.00  3.630          C  
ATOM    234  CG  ASN A  15       0.669  -5.977  17.079  1.00  3.630          C  
ATOM    235  OD1 ASN A  15       0.619  -5.251  16.082  1.00  3.630          O  
ATOM    236  ND2 ASN A  15       1.648  -6.812  17.275  1.00  3.630          N  
ATOM    237  H   ASN A  15       0.314  -3.646  19.193  1.00  2.960          H  
ATOM    238  HA  ASN A  15      -1.436  -4.522  17.047  1.00  3.170          H  
ATOM    239 1HB  ASN A  15       0.138  -6.062  19.064  1.00  4.350          H  
ATOM    240 2HB  ASN A  15      -1.025  -6.846  18.022  1.00  4.350          H  
ATOM    241 1HD2 ASN A  15       2.391  -6.873  16.609  1.00  4.350          H  
ATOM    242 2HD2 ASN A  15       1.661  -7.392  18.089  1.00  4.350          H  
ATOM    243  N   PRO A  16      -2.715  -4.761  20.139  1.00  2.630          N  
ATOM    244  CA  PRO A  16      -3.980  -4.674  20.857  1.00  2.630          C  
ATOM    245  C   PRO A  16      -4.897  -3.542  20.382  1.00  2.260          C  
ATOM    246  O   PRO A  16      -6.100  -3.753  20.249  1.00  2.430          O  
ATOM    247  CB  PRO A  16      -3.515  -4.450  22.298  1.00  3.940          C  
ATOM    248  CG  PRO A  16      -2.193  -5.173  22.377  1.00  3.940          C  
ATOM    249  CD  PRO A  16      -1.544  -4.962  21.044  1.00  3.940          C  
ATOM    250  HA  PRO A  16      -4.500  -5.642  20.770  1.00  3.160          H  
ATOM    251 1HB  PRO A  16      -3.414  -3.368  22.490  1.00  4.730          H  
ATOM    252 2HB  PRO A  16      -4.265  -4.836  23.000  1.00  4.730          H  
ATOM    253 1HG  PRO A  16      -1.586  -4.762  23.203  1.00  4.730          H  
ATOM    254 2HG  PRO A  16      -2.357  -6.236  22.601  1.00  4.730          H  
ATOM    255 1HD  PRO A  16      -0.888  -4.125  21.093  1.00  4.730          H  
ATOM    256 2HD  PRO A  16      -1.028  -5.881  20.821  1.00  4.730          H  
ATOM    257  N   LYS A  17      -4.317  -2.385  20.005  1.00  2.000          N  
ATOM    258  CA  LYS A  17      -5.145  -1.271  19.550  1.00  1.770          C  
ATOM    259  C   LYS A  17      -5.669  -1.559  18.156  1.00  1.490          C  
ATOM    260  O   LYS A  17      -6.836  -1.279  17.849  1.00  1.400          O  
ATOM    261  CB  LYS A  17      -4.358   0.045  19.580  1.00  2.570          C  
ATOM    262  CG  LYS A  17      -3.975   0.574  20.987  1.00  2.570          C  
ATOM    263  CD  LYS A  17      -5.186   1.019  21.800  1.00  2.570          C  
ATOM    264  CE  LYS A  17      -4.760   1.615  23.134  1.00  2.570          C  
ATOM    265  NZ  LYS A  17      -5.936   2.007  23.970  1.00  2.570          N  
ATOM    266  H   LYS A  17      -3.311  -2.234  20.137  1.00  2.400          H  
ATOM    267  HA  LYS A  17      -6.009  -1.188  20.205  1.00  2.120          H  
ATOM    268 1HB  LYS A  17      -3.436  -0.075  19.010  1.00  3.080          H  
ATOM    269 2HB  LYS A  17      -4.932   0.815  19.108  1.00  3.080          H  
ATOM    270 1HG  LYS A  17      -3.482  -0.219  21.539  1.00  3.080          H  
ATOM    271 2HG  LYS A  17      -3.273   1.404  20.885  1.00  3.080          H  
ATOM    272 1HD  LYS A  17      -5.761   1.756  21.239  1.00  3.080          H  
ATOM    273 2HD  LYS A  17      -5.828   0.165  22.012  1.00  3.080          H  
ATOM    274 1HE  LYS A  17      -4.167   0.878  23.678  1.00  3.080          H  
ATOM    275 2HE  LYS A  17      -4.146   2.496  22.952  1.00  3.080          H  
ATOM    276 1HZ  LYS A  17      -5.615   2.396  24.846  1.00  3.080          H  
ATOM    277 2HZ  LYS A  17      -6.485   2.697  23.477  1.00  3.080          H  
ATOM    278 3HZ  LYS A  17      -6.509   1.190  24.152  1.00  3.080          H  
ATOM    279  N   TRP A  18      -4.816  -2.129  17.315  1.00  1.510          N  
ATOM    280  CA  TRP A  18      -5.216  -2.506  15.985  1.00  1.500          C  
ATOM    281  C   TRP A  18      -6.332  -3.538  16.104  1.00  1.650          C  
ATOM    282  O   TRP A  18      -7.380  -3.403  15.481  1.00  1.620          O  
ATOM    283  CB  TRP A  18      -4.015  -3.032  15.224  1.00  2.100          C  
ATOM    284  CG  TRP A  18      -4.275  -3.480  13.851  1.00  2.100          C  
ATOM    285  CD1 TRP A  18      -4.328  -2.709  12.737  1.00  2.100          C  
ATOM    286  CD2 TRP A  18      -4.470  -4.834  13.414  1.00  2.100          C  
ATOM    287  NE1 TRP A  18      -4.537  -3.488  11.635  1.00  2.100          N  
ATOM    288  CE2 TRP A  18      -4.619  -4.795  12.029  1.00  2.100          C  
ATOM    289  CE3 TRP A  18      -4.518  -6.065  14.077  1.00  2.100          C  
ATOM    290  CZ2 TRP A  18      -4.812  -5.940  11.281  1.00  2.100          C  
ATOM    291  CZ3 TRP A  18      -4.721  -7.211  13.332  1.00  2.100          C  
ATOM    292  CH2 TRP A  18      -4.863  -7.151  11.968  1.00  2.100          C  
ATOM    293  H   TRP A  18      -3.848  -2.289  17.599  1.00  1.810          H  
ATOM    294  HA  TRP A  18      -5.581  -1.628  15.469  1.00  1.800          H  
ATOM    295 1HB  TRP A  18      -3.254  -2.255  15.189  1.00  2.520          H  
ATOM    296 2HB  TRP A  18      -3.585  -3.863  15.774  1.00  2.520          H  
ATOM    297  HD1 TRP A  18      -4.215  -1.632  12.726  1.00  2.520          H  
ATOM    298  HE1 TRP A  18      -4.614  -3.162  10.681  1.00  2.520          H  
ATOM    299  HE3 TRP A  18      -4.403  -6.118  15.159  1.00  2.520          H  
ATOM    300  HZ2 TRP A  18      -4.929  -5.914  10.198  1.00  2.520          H  
ATOM    301  HZ3 TRP A  18      -4.763  -8.164  13.855  1.00  2.520          H  
ATOM    302  HH2 TRP A  18      -5.020  -8.074  11.411  1.00  2.520          H  
ATOM    303  N   ALA A  19      -6.162  -4.553  16.954  1.00  1.910          N  
ATOM    304  CA  ALA A  19      -7.220  -5.541  17.090  1.00  2.130          C  
ATOM    305  C   ALA A  19      -8.544  -4.911  17.554  1.00  1.950          C  
ATOM    306  O   ALA A  19      -9.595  -5.176  16.964  1.00  1.990          O  
ATOM    307  CB  ALA A  19      -6.798  -6.614  18.071  1.00  2.890          C  
ATOM    308  H   ALA A  19      -5.282  -4.666  17.466  1.00  2.290          H  
ATOM    309  HA  ALA A  19      -7.381  -5.995  16.114  1.00  2.560          H  
ATOM    310 1HB  ALA A  19      -7.580  -7.366  18.143  1.00  3.470          H  
ATOM    311 2HB  ALA A  19      -5.874  -7.073  17.724  1.00  3.470          H  
ATOM    312 3HB  ALA A  19      -6.633  -6.160  19.050  1.00  3.470          H  
ATOM    313  N   ASP A  20      -8.505  -3.954  18.503  1.00  1.830          N  
ATOM    314  CA  ASP A  20      -9.750  -3.324  18.949  1.00  1.780          C  
ATOM    315  C   ASP A  20     -10.498  -2.670  17.788  1.00  1.470          C  
ATOM    316  O   ASP A  20     -11.739  -2.652  17.761  1.00  1.440          O  
ATOM    317  CB  ASP A  20      -9.519  -2.248  20.021  1.00  2.510          C  
ATOM    318  CG  ASP A  20      -9.161  -2.760  21.442  1.00  2.510          C  
ATOM    319  OD1 ASP A  20      -9.288  -3.933  21.716  1.00  2.510          O  
ATOM    320  OD2 ASP A  20      -8.816  -1.928  22.255  1.00  2.510          O  
ATOM    321  H   ASP A  20      -7.627  -3.736  18.988  1.00  2.200          H  
ATOM    322  HA  ASP A  20     -10.387  -4.099  19.370  1.00  2.140          H  
ATOM    323 1HB  ASP A  20      -8.706  -1.599  19.685  1.00  3.010          H  
ATOM    324 2HB  ASP A  20     -10.408  -1.629  20.093  1.00  3.010          H  
ATOM    325  N   ILE A  21      -9.765  -2.123  16.814  1.00  1.290          N  
ATOM    326  CA  ILE A  21     -10.472  -1.549  15.687  1.00  1.150          C  
ATOM    327  C   ILE A  21     -10.875  -2.613  14.663  1.00  1.280          C  
ATOM    328  O   ILE A  21     -12.012  -2.585  14.202  1.00  1.300          O  
ATOM    329  CB  ILE A  21      -9.691  -0.374  15.014  1.00  1.670          C  
ATOM    330  CG1 ILE A  21      -8.299  -0.842  14.456  1.00  1.670          C  
ATOM    331  CG2 ILE A  21      -9.533   0.750  16.006  1.00  1.670          C  
ATOM    332  CD1 ILE A  21      -7.480   0.100  13.589  1.00  1.670          C  
ATOM    333  H   ILE A  21      -8.741  -2.117  16.886  1.00  1.550          H  
ATOM    334  HA  ILE A  21     -11.391  -1.108  16.065  1.00  1.380          H  
ATOM    335  HB  ILE A  21     -10.270  -0.030  14.181  1.00  2.000          H  
ATOM    336 1HG1 ILE A  21      -7.711  -1.050  15.315  1.00  2.000          H  
ATOM    337 2HG1 ILE A  21      -8.420  -1.728  13.881  1.00  2.000          H  
ATOM    338 1HG2 ILE A  21      -9.030   1.586  15.533  1.00  2.000          H  
ATOM    339 2HG2 ILE A  21     -10.517   1.061  16.343  1.00  2.000          H  
ATOM    340 3HG2 ILE A  21      -8.945   0.405  16.860  1.00  2.000          H  
ATOM    341 1HD1 ILE A  21      -6.541  -0.388  13.338  1.00  2.000          H  
ATOM    342 2HD1 ILE A  21      -7.998   0.321  12.684  1.00  2.000          H  
ATOM    343 3HD1 ILE A  21      -7.268   1.004  14.120  1.00  2.000          H  
ATOM    344  N   THR A  22     -10.042  -3.618  14.360  1.00  1.530          N  
ATOM    345  CA  THR A  22     -10.440  -4.566  13.312  1.00  1.840          C  
ATOM    346  C   THR A  22     -11.634  -5.409  13.738  1.00  1.830          C  
ATOM    347  O   THR A  22     -12.515  -5.736  12.928  1.00  1.950          O  
ATOM    348  CB  THR A  22      -9.286  -5.489  12.872  1.00  2.450          C  
ATOM    349  OG1 THR A  22      -8.816  -6.267  13.976  1.00  2.450          O  
ATOM    350  CG2 THR A  22      -8.150  -4.647  12.336  1.00  2.450          C  
ATOM    351  H   THR A  22      -9.115  -3.678  14.801  1.00  1.840          H  
ATOM    352  HA  THR A  22     -10.725  -3.991  12.440  1.00  2.210          H  
ATOM    353  HB  THR A  22      -9.634  -6.160  12.091  1.00  2.940          H  
ATOM    354  HG1 THR A  22      -9.435  -6.983  14.161  1.00  2.940          H  
ATOM    355 1HG2 THR A  22      -7.372  -5.307  12.027  1.00  2.940          H  
ATOM    356 2HG2 THR A  22      -8.496  -4.060  11.487  1.00  2.940          H  
ATOM    357 3HG2 THR A  22      -7.778  -3.982  13.103  1.00  2.940          H  
ATOM    358  N   ASN A  23     -11.722  -5.665  15.040  1.00  1.810          N  
ATOM    359  CA  ASN A  23     -12.785  -6.460  15.634  1.00  1.930          C  
ATOM    360  C   ASN A  23     -14.162  -5.838  15.418  1.00  1.690          C  
ATOM    361  O   ASN A  23     -15.177  -6.539  15.439  1.00  1.800          O  
ATOM    362  CB  ASN A  23     -12.549  -6.626  17.129  1.00  2.650          C  
ATOM    363  CG  ASN A  23     -11.417  -7.578  17.482  1.00  2.650          C  
ATOM    364  OD1 ASN A  23     -10.978  -8.408  16.673  1.00  2.650          O  
ATOM    365  ND2 ASN A  23     -10.941  -7.468  18.694  1.00  2.650          N  
ATOM    366  H   ASN A  23     -10.947  -5.358  15.639  1.00  2.170          H  
ATOM    367  HA  ASN A  23     -12.786  -7.440  15.159  1.00  2.320          H  
ATOM    368 1HB  ASN A  23     -12.316  -5.645  17.556  1.00  3.180          H  
ATOM    369 2HB  ASN A  23     -13.466  -6.974  17.601  1.00  3.180          H  
ATOM    370 1HD2 ASN A  23     -10.197  -8.063  18.994  1.00  3.180          H  
ATOM    371 2HD2 ASN A  23     -11.316  -6.787  19.320  1.00  3.180          H  
ATOM    372  N   ASN A  24     -14.203  -4.520  15.236  1.00  1.460          N  
ATOM    373  CA  ASN A  24     -15.446  -3.802  15.057  1.00  1.470          C  
ATOM    374  C   ASN A  24     -15.582  -3.285  13.620  1.00  1.470          C  
ATOM    375  O   ASN A  24     -16.686  -3.210  13.077  1.00  1.590          O  
ATOM    376  CB  ASN A  24     -15.506  -2.710  16.099  1.00  2.050          C  
ATOM    377  CG  ASN A  24     -15.636  -3.277  17.494  1.00  2.050          C  
ATOM    378  OD1 ASN A  24     -16.740  -3.690  17.868  1.00  2.050          O  
ATOM    379  ND2 ASN A  24     -14.567  -3.330  18.270  1.00  2.050          N  
ATOM    380  H   ASN A  24     -13.329  -4.004  15.161  1.00  1.750          H  
ATOM    381  HA  ASN A  24     -16.273  -4.492  15.228  1.00  1.760          H  
ATOM    382 1HB  ASN A  24     -14.579  -2.135  16.063  1.00  2.460          H  
ATOM    383 2HB  ASN A  24     -16.336  -2.036  15.895  1.00  2.460          H  
ATOM    384 1HD2 ASN A  24     -14.650  -3.711  19.190  1.00  2.460          H  
ATOM    385 2HD2 ASN A  24     -13.650  -3.011  17.957  1.00  2.460          H  
ATOM    386  N   LEU A  25     -14.445  -2.995  12.981  1.00  1.550          N  
ATOM    387  CA  LEU A  25     -14.371  -2.453  11.633  1.00  1.800          C  
ATOM    388  C   LEU A  25     -14.998  -3.415  10.654  1.00  2.000          C  
ATOM    389  O   LEU A  25     -15.659  -3.010   9.693  1.00  2.430          O  
ATOM    390  CB  LEU A  25     -12.912  -2.156  11.280  1.00  2.420          C  
ATOM    391  CG  LEU A  25     -12.588  -1.458   9.966  1.00  2.420          C  
ATOM    392  CD1 LEU A  25     -13.290  -0.097   9.897  1.00  2.420          C  
ATOM    393  CD2 LEU A  25     -11.061  -1.279   9.914  1.00  2.420          C  
ATOM    394  H   LEU A  25     -13.570  -3.085  13.478  1.00  1.860          H  
ATOM    395  HA  LEU A  25     -14.938  -1.538  11.614  1.00  2.160          H  
ATOM    396 1HB  LEU A  25     -12.489  -1.552  12.067  1.00  2.900          H  
ATOM    397 2HB  LEU A  25     -12.395  -3.101  11.264  1.00  2.900          H  
ATOM    398  HG  LEU A  25     -12.920  -2.063   9.118  1.00  2.900          H  
ATOM    399 1HD1 LEU A  25     -13.025   0.394   8.965  1.00  2.900          H  
ATOM    400 2HD1 LEU A  25     -14.360  -0.222   9.928  1.00  2.900          H  
ATOM    401 3HD1 LEU A  25     -12.978   0.512  10.731  1.00  2.900          H  
ATOM    402 1HD2 LEU A  25     -10.781  -0.780   8.986  1.00  2.900          H  
ATOM    403 2HD2 LEU A  25     -10.733  -0.678  10.762  1.00  2.900          H  
ATOM    404 3HD2 LEU A  25     -10.581  -2.257   9.960  1.00  2.900          H  
ATOM    405  N   GLN A  26     -14.843  -4.709  10.927  1.00  1.870          N  
ATOM    406  CA  GLN A  26     -15.396  -5.770  10.098  1.00  2.140          C  
ATOM    407  C   GLN A  26     -16.927  -5.662   9.911  1.00  2.290          C  
ATOM    408  O   GLN A  26     -17.486  -6.348   9.051  1.00  2.350          O  
ATOM    409  CB  GLN A  26     -15.016  -7.148  10.667  1.00  2.890          C  
ATOM    410  CG  GLN A  26     -15.644  -7.493  12.006  1.00  2.890          C  
ATOM    411  CD  GLN A  26     -15.247  -8.861  12.518  1.00  2.890          C  
ATOM    412  OE1 GLN A  26     -15.111  -9.810  11.730  1.00  2.890          O  
ATOM    413  NE2 GLN A  26     -15.071  -8.986  13.829  1.00  2.890          N  
ATOM    414  H   GLN A  26     -14.237  -4.961  11.715  1.00  2.240          H  
ATOM    415  HA  GLN A  26     -14.942  -5.688   9.112  1.00  2.570          H  
ATOM    416 1HB  GLN A  26     -15.287  -7.923   9.954  1.00  3.470          H  
ATOM    417 2HB  GLN A  26     -13.933  -7.191  10.802  1.00  3.470          H  
ATOM    418 1HG  GLN A  26     -15.338  -6.748  12.742  1.00  3.470          H  
ATOM    419 2HG  GLN A  26     -16.686  -7.488  11.904  1.00  3.470          H  
ATOM    420 1HE2 GLN A  26     -14.810  -9.866  14.221  1.00  3.470          H  
ATOM    421 2HE2 GLN A  26     -15.196  -8.175  14.444  1.00  3.470          H  
ATOM    422  N   ARG A  27     -17.618  -4.865  10.746  1.00  2.670          N  
ATOM    423  CA  ARG A  27     -19.060  -4.669  10.612  1.00  3.170          C  
ATOM    424  C   ARG A  27     -19.410  -3.179  10.578  1.00  3.090          C  
ATOM    425  O   ARG A  27     -20.512  -2.798  10.998  1.00  3.420          O  
ATOM    426  CB  ARG A  27     -19.840  -5.333  11.742  1.00  4.240          C  
ATOM    427  CG  ARG A  27     -19.760  -6.841  11.781  1.00  4.240          C  
ATOM    428  CD  ARG A  27     -20.410  -7.510  10.625  1.00  4.240          C  
ATOM    429  NE  ARG A  27     -20.320  -8.945  10.758  1.00  4.240          N  
ATOM    430  CZ  ARG A  27     -19.276  -9.704  10.333  1.00  4.240          C  
ATOM    431  NH1 ARG A  27     -18.217  -9.166   9.733  1.00  4.240          N  
ATOM    432  NH2 ARG A  27     -19.314 -11.015  10.528  1.00  4.240          N  
ATOM    433  H   ARG A  27     -17.130  -4.334  11.474  1.00  3.200          H  
ATOM    434  HA  ARG A  27     -19.378  -5.087   9.661  1.00  3.800          H  
ATOM    435 1HB  ARG A  27     -19.466  -4.961  12.697  1.00  5.090          H  
ATOM    436 2HB  ARG A  27     -20.892  -5.059  11.670  1.00  5.090          H  
ATOM    437 1HG  ARG A  27     -18.754  -7.138  11.801  1.00  5.090          H  
ATOM    438 2HG  ARG A  27     -20.250  -7.195  12.686  1.00  5.090          H  
ATOM    439 1HD  ARG A  27     -21.463  -7.233  10.595  1.00  5.090          H  
ATOM    440 2HD  ARG A  27     -19.941  -7.228   9.691  1.00  5.090          H  
ATOM    441  HE  ARG A  27     -21.093  -9.420  11.207  1.00  5.090          H  
ATOM    442 1HH1 ARG A  27     -18.139  -8.150   9.557  1.00  5.090          H  
ATOM    443 2HH1 ARG A  27     -17.454  -9.758   9.440  1.00  5.090          H  
ATOM    444 1HH2 ARG A  27     -20.111 -11.434  10.985  1.00  5.090          H  
ATOM    445 2HH2 ARG A  27     -18.546 -11.596  10.223  1.00  5.090          H  
ATOM    446  N   TRP A  28     -18.499  -2.357  10.029  1.00  3.180          N  
ATOM    447  CA  TRP A  28     -18.632  -0.895   9.911  1.00  3.490          C  
ATOM    448  C   TRP A  28     -19.955  -0.424   9.325  1.00  3.210          C  
ATOM    449  O   TRP A  28     -20.346   0.719   9.549  1.00  3.710          O  
ATOM    450  CB  TRP A  28     -17.536  -0.285   9.029  1.00  4.760          C  
ATOM    451  CG  TRP A  28     -17.656  -0.604   7.563  1.00  4.760          C  
ATOM    452  CD1 TRP A  28     -17.067  -1.629   6.900  1.00  4.760          C  
ATOM    453  CD2 TRP A  28     -18.434   0.129   6.557  1.00  4.760          C  
ATOM    454  NE1 TRP A  28     -17.417  -1.592   5.565  1.00  4.760          N  
ATOM    455  CE2 TRP A  28     -18.255  -0.529   5.350  1.00  4.760          C  
ATOM    456  CE3 TRP A  28     -19.263   1.270   6.598  1.00  4.760          C  
ATOM    457  CZ2 TRP A  28     -18.869  -0.098   4.189  1.00  4.760          C  
ATOM    458  CZ3 TRP A  28     -19.879   1.688   5.444  1.00  4.760          C  
ATOM    459  CH2 TRP A  28     -19.691   1.028   4.271  1.00  4.760          C  
ATOM    460  H   TRP A  28     -17.613  -2.771   9.720  1.00  3.820          H  
ATOM    461  HA  TRP A  28     -18.544  -0.477  10.911  1.00  4.190          H  
ATOM    462 1HB  TRP A  28     -17.532   0.778   9.141  1.00  5.710          H  
ATOM    463 2HB  TRP A  28     -16.578  -0.652   9.366  1.00  5.710          H  
ATOM    464  HD1 TRP A  28     -16.413  -2.375   7.354  1.00  5.710          H  
ATOM    465  HE1 TRP A  28     -17.108  -2.246   4.865  1.00  5.710          H  
ATOM    466  HE3 TRP A  28     -19.423   1.802   7.525  1.00  5.710          H  
ATOM    467  HZ2 TRP A  28     -18.731  -0.614   3.239  1.00  5.710          H  
ATOM    468  HZ3 TRP A  28     -20.524   2.558   5.488  1.00  5.710          H  
ATOM    469  HH2 TRP A  28     -20.196   1.389   3.375  1.00  5.710          H  
ATOM    470  N   GLN A  29     -20.640  -1.285   8.564  1.00  2.940          N  
ATOM    471  CA  GLN A  29     -21.909  -0.947   7.927  1.00  3.310          C  
ATOM    472  C   GLN A  29     -22.945  -0.507   8.958  1.00  3.210          C  
ATOM    473  O   GLN A  29     -23.891   0.224   8.637  1.00  3.650          O  
ATOM    474  CB  GLN A  29     -22.434  -2.124   7.112  1.00  4.490          C  
ATOM    475  CG  GLN A  29     -21.588  -2.446   5.887  1.00  4.490          C  
ATOM    476  CD  GLN A  29     -20.404  -3.356   6.171  1.00  4.490          C  
ATOM    477  OE1 GLN A  29     -19.915  -3.462   7.304  1.00  4.490          O  
ATOM    478  NE2 GLN A  29     -19.932  -4.030   5.130  1.00  4.490          N  
ATOM    479  H   GLN A  29     -20.239  -2.208   8.419  1.00  3.530          H  
ATOM    480  HA  GLN A  29     -21.739  -0.116   7.247  1.00  3.970          H  
ATOM    481 1HB  GLN A  29     -22.478  -3.011   7.745  1.00  5.380          H  
ATOM    482 2HB  GLN A  29     -23.447  -1.908   6.775  1.00  5.380          H  
ATOM    483 1HG  GLN A  29     -22.222  -2.932   5.145  1.00  5.380          H  
ATOM    484 2HG  GLN A  29     -21.207  -1.511   5.484  1.00  5.380          H  
ATOM    485 1HE2 GLN A  29     -19.154  -4.650   5.248  1.00  5.380          H  
ATOM    486 2HE2 GLN A  29     -20.351  -3.921   4.229  1.00  5.380          H  
ATOM    487  N   LYS A  30     -22.773  -0.917  10.216  1.00  2.940          N  
ATOM    488  CA  LYS A  30     -23.663  -0.484  11.283  1.00  3.000          C  
ATOM    489  C   LYS A  30     -23.116   0.880  11.690  1.00  2.620          C  
ATOM    490  O   LYS A  30     -22.516   1.043  12.768  1.00  2.290          O  
ATOM    491  CB  LYS A  30     -23.663  -1.468  12.455  1.00  4.180          C  
ATOM    492  CG  LYS A  30     -24.228  -2.851  12.123  1.00  4.180          C  
ATOM    493  CD  LYS A  30     -24.219  -3.764  13.351  1.00  4.180          C  
ATOM    494  CE  LYS A  30     -24.789  -5.144  13.035  1.00  4.180          C  
ATOM    495  NZ  LYS A  30     -24.779  -6.043  14.229  1.00  4.180          N  
ATOM    496  H   LYS A  30     -21.968  -1.515  10.430  1.00  3.530          H  
ATOM    497  HA  LYS A  30     -24.676  -0.357  10.903  1.00  3.600          H  
ATOM    498 1HB  LYS A  30     -22.638  -1.603  12.806  1.00  5.010          H  
ATOM    499 2HB  LYS A  30     -24.244  -1.045  13.280  1.00  5.010          H  
ATOM    500 1HG  LYS A  30     -25.246  -2.746  11.755  1.00  5.010          H  
ATOM    501 2HG  LYS A  30     -23.618  -3.305  11.338  1.00  5.010          H  
ATOM    502 1HD  LYS A  30     -23.194  -3.875  13.710  1.00  5.010          H  
ATOM    503 2HD  LYS A  30     -24.815  -3.307  14.143  1.00  5.010          H  
ATOM    504 1HE  LYS A  30     -25.815  -5.034  12.685  1.00  5.010          H  
ATOM    505 2HE  LYS A  30     -24.192  -5.600  12.244  1.00  5.010          H  
ATOM    506 1HZ  LYS A  30     -25.164  -6.943  13.976  1.00  5.010          H  
ATOM    507 2HZ  LYS A  30     -23.831  -6.164  14.557  1.00  5.010          H  
ATOM    508 3HZ  LYS A  30     -25.339  -5.636  14.965  1.00  5.010          H  
ATOM    509  N   VAL A  31     -23.320   1.836  10.780  1.00  2.920          N  
ATOM    510  CA  VAL A  31     -22.711   3.143  10.852  1.00  2.970          C  
ATOM    511  C   VAL A  31     -23.060   4.037  11.997  1.00  2.750          C  
ATOM    512  O   VAL A  31     -22.389   5.047  12.175  1.00  2.780          O  
ATOM    513  CB  VAL A  31     -22.784   3.934   9.532  1.00  4.140          C  
ATOM    514  CG1 VAL A  31     -21.962   3.225   8.473  1.00  4.140          C  
ATOM    515  CG2 VAL A  31     -24.243   4.067   9.078  1.00  4.140          C  
ATOM    516  H   VAL A  31     -23.854   1.545   9.960  1.00  3.500          H  
ATOM    517  HA  VAL A  31     -21.663   2.915  10.963  1.00  3.560          H  
ATOM    518  HB  VAL A  31     -22.346   4.917   9.686  1.00  4.970          H  
ATOM    519 1HG1 VAL A  31     -21.958   3.807   7.579  1.00  4.970          H  
ATOM    520 2HG1 VAL A  31     -20.944   3.133   8.816  1.00  4.970          H  
ATOM    521 3HG1 VAL A  31     -22.356   2.240   8.285  1.00  4.970          H  
ATOM    522 1HG2 VAL A  31     -24.297   4.613   8.164  1.00  4.970          H  
ATOM    523 2HG2 VAL A  31     -24.669   3.080   8.921  1.00  4.970          H  
ATOM    524 3HG2 VAL A  31     -24.825   4.589   9.837  1.00  4.970          H  
ATOM    525  N   GLU A  32     -24.021   3.696  12.835  1.00  2.790          N  
ATOM    526  CA  GLU A  32     -24.226   4.560  13.982  1.00  2.840          C  
ATOM    527  C   GLU A  32     -22.934   4.595  14.835  1.00  2.300          C  
ATOM    528  O   GLU A  32     -22.683   5.568  15.541  1.00  2.300          O  
ATOM    529  CB  GLU A  32     -25.432   4.104  14.819  1.00  3.960          C  
ATOM    530  CG  GLU A  32     -25.346   2.679  15.415  1.00  3.960          C  
ATOM    531  CD  GLU A  32     -25.842   1.618  14.468  1.00  3.960          C  
ATOM    532  OE1 GLU A  32     -25.949   1.908  13.293  1.00  3.960          O  
ATOM    533  OE2 GLU A  32     -26.116   0.524  14.911  1.00  3.960          O  
ATOM    534  H   GLU A  32     -24.599   2.858  12.692  1.00  3.350          H  
ATOM    535  HA  GLU A  32     -24.425   5.570  13.621  1.00  3.410          H  
ATOM    536 1HB  GLU A  32     -25.570   4.795  15.648  1.00  4.750          H  
ATOM    537 2HB  GLU A  32     -26.332   4.152  14.208  1.00  4.750          H  
ATOM    538 1HG  GLU A  32     -24.332   2.446  15.702  1.00  4.750          H  
ATOM    539 2HG  GLU A  32     -25.954   2.659  16.320  1.00  4.750          H  
ATOM    540  N   ASN A  33     -22.089   3.544  14.731  1.00  2.120          N  
ATOM    541  CA  ASN A  33     -20.832   3.467  15.462  1.00  1.840          C  
ATOM    542  C   ASN A  33     -19.626   3.778  14.553  1.00  1.590          C  
ATOM    543  O   ASN A  33     -18.464   3.607  14.950  1.00  1.480          O  
ATOM    544  CB  ASN A  33     -20.689   2.094  16.075  1.00  2.690          C  
ATOM    545  CG  ASN A  33     -21.731   1.831  17.140  1.00  2.690          C  
ATOM    546  OD1 ASN A  33     -22.101   2.712  17.926  1.00  2.690          O  
ATOM    547  ND2 ASN A  33     -22.215   0.616  17.175  1.00  2.690          N  
ATOM    548  H   ASN A  33     -22.343   2.755  14.122  1.00  2.540          H  
ATOM    549  HA  ASN A  33     -20.846   4.212  16.260  1.00  2.210          H  
ATOM    550 1HB  ASN A  33     -20.784   1.339  15.293  1.00  3.230          H  
ATOM    551 2HB  ASN A  33     -19.697   1.994  16.519  1.00  3.230          H  
ATOM    552 1HD2 ASN A  33     -22.912   0.375  17.851  1.00  3.230          H  
ATOM    553 2HD2 ASN A  33     -21.898  -0.069  16.519  1.00  3.230          H  
ATOM    554  N   ARG A  34     -19.892   4.241  13.326  1.00  1.570          N  
ATOM    555  CA  ARG A  34     -18.822   4.521  12.388  1.00  1.390          C  
ATOM    556  C   ARG A  34     -17.922   5.628  12.905  1.00  1.160          C  
ATOM    557  O   ARG A  34     -16.720   5.514  12.737  1.00  1.040          O  
ATOM    558  CB  ARG A  34     -19.344   4.826  10.987  1.00  2.020          C  
ATOM    559  CG  ARG A  34     -18.319   5.001   9.854  1.00  2.020          C  
ATOM    560  CD  ARG A  34     -17.788   3.651   9.395  1.00  2.020          C  
ATOM    561  NE  ARG A  34     -16.414   3.347   9.882  1.00  2.020          N  
ATOM    562  CZ  ARG A  34     -15.270   3.358   9.125  1.00  2.020          C  
ATOM    563  NH1 ARG A  34     -15.290   3.613   7.842  1.00  2.020          N  
ATOM    564  NH2 ARG A  34     -14.100   3.087   9.673  1.00  2.020          N  
ATOM    565  H   ARG A  34     -20.858   4.420  13.046  1.00  1.880          H  
ATOM    566  HA  ARG A  34     -18.219   3.620  12.298  1.00  1.670          H  
ATOM    567 1HB  ARG A  34     -19.915   4.013  10.684  1.00  2.420          H  
ATOM    568 2HB  ARG A  34     -19.994   5.690  10.985  1.00  2.420          H  
ATOM    569 1HG  ARG A  34     -18.809   5.462   9.005  1.00  2.420          H  
ATOM    570 2HG  ARG A  34     -17.516   5.628  10.177  1.00  2.420          H  
ATOM    571 1HD  ARG A  34     -18.450   2.873   9.783  1.00  2.420          H  
ATOM    572 2HD  ARG A  34     -17.800   3.594   8.329  1.00  2.420          H  
ATOM    573  HE  ARG A  34     -16.313   3.142  10.867  1.00  2.420          H  
ATOM    574 1HH1 ARG A  34     -16.154   3.832   7.366  1.00  2.420          H  
ATOM    575 2HH1 ARG A  34     -14.421   3.569   7.326  1.00  2.420          H  
ATOM    576 1HH2 ARG A  34     -14.032   2.869  10.650  1.00  2.420          H  
ATOM    577 2HH2 ARG A  34     -13.263   3.084   9.106  1.00  2.420          H  
ATOM    578  N   PRO A  35     -18.418   6.704  13.563  1.00  1.140          N  
ATOM    579  CA  PRO A  35     -17.601   7.780  14.089  1.00  0.990          C  
ATOM    580  C   PRO A  35     -16.588   7.303  15.131  1.00  0.950          C  
ATOM    581  O   PRO A  35     -15.562   7.955  15.342  1.00  0.800          O  
ATOM    582  CB  PRO A  35     -18.645   8.679  14.744  1.00  1.480          C  
ATOM    583  CG  PRO A  35     -19.967   8.336  14.056  1.00  1.480          C  
ATOM    584  CD  PRO A  35     -19.895   6.929  13.774  1.00  1.480          C  
ATOM    585  HA  PRO A  35     -17.084   8.296  13.271  1.00  1.190          H  
ATOM    586 1HB  PRO A  35     -18.659   8.488  15.833  1.00  1.780          H  
ATOM    587 2HB  PRO A  35     -18.372   9.727  14.603  1.00  1.780          H  
ATOM    588 1HG  PRO A  35     -20.823   8.543  14.701  1.00  1.780          H  
ATOM    589 2HG  PRO A  35     -20.136   8.891  13.177  1.00  1.780          H  
ATOM    590 1HD  PRO A  35     -20.274   6.426  14.674  1.00  1.780          H  
ATOM    591 2HD  PRO A  35     -20.500   6.738  12.888  1.00  1.780          H  
ATOM    592  N   ASP A  36     -16.851   6.146  15.766  1.00  1.160          N  
ATOM    593  CA  ASP A  36     -15.941   5.637  16.774  1.00  1.240          C  
ATOM    594  C   ASP A  36     -14.823   4.949  16.026  1.00  1.130          C  
ATOM    595  O   ASP A  36     -13.644   5.069  16.383  1.00  1.110          O  
ATOM    596  CB  ASP A  36     -16.661   4.661  17.699  1.00  1.700          C  
ATOM    597  CG  ASP A  36     -17.774   5.312  18.544  1.00  1.700          C  
ATOM    598  OD1 ASP A  36     -17.805   6.512  18.728  1.00  1.700          O  
ATOM    599  OD2 ASP A  36     -18.590   4.568  19.009  1.00  1.700          O  
ATOM    600  H   ASP A  36     -17.677   5.581  15.565  1.00  1.390          H  
ATOM    601  HA  ASP A  36     -15.533   6.464  17.354  1.00  1.490          H  
ATOM    602 1HB  ASP A  36     -17.101   3.858  17.108  1.00  2.040          H  
ATOM    603 2HB  ASP A  36     -15.934   4.207  18.374  1.00  2.040          H  
ATOM    604  N   LEU A  37     -15.211   4.178  15.005  1.00  1.160          N  
ATOM    605  CA  LEU A  37     -14.241   3.501  14.167  1.00  1.180          C  
ATOM    606  C   LEU A  37     -13.408   4.495  13.384  1.00  0.940          C  
ATOM    607  O   LEU A  37     -12.208   4.328  13.261  1.00  0.930          O  
ATOM    608  CB  LEU A  37     -14.940   2.568  13.180  1.00  1.640          C  
ATOM    609  CG  LEU A  37     -15.560   1.295  13.719  1.00  1.640          C  
ATOM    610  CD1 LEU A  37     -16.462   0.671  12.632  1.00  1.640          C  
ATOM    611  CD2 LEU A  37     -14.418   0.319  14.061  1.00  1.640          C  
ATOM    612  H   LEU A  37     -16.219   4.078  14.826  1.00  1.390          H  
ATOM    613  HA  LEU A  37     -13.569   2.937  14.805  1.00  1.420          H  
ATOM    614 1HB  LEU A  37     -15.723   3.130  12.696  1.00  1.970          H  
ATOM    615 2HB  LEU A  37     -14.213   2.272  12.438  1.00  1.970          H  
ATOM    616  HG  LEU A  37     -16.166   1.502  14.603  1.00  1.970          H  
ATOM    617 1HD1 LEU A  37     -16.895  -0.264  13.003  1.00  1.970          H  
ATOM    618 2HD1 LEU A  37     -17.267   1.361  12.382  1.00  1.970          H  
ATOM    619 3HD1 LEU A  37     -15.881   0.476  11.745  1.00  1.970          H  
ATOM    620 1HD2 LEU A  37     -14.842  -0.585  14.417  1.00  1.970          H  
ATOM    621 2HD2 LEU A  37     -13.835   0.120  13.171  1.00  1.970          H  
ATOM    622 3HD2 LEU A  37     -13.763   0.722  14.819  1.00  1.970          H  
ATOM    623  N   VAL A  38     -14.010   5.552  12.857  1.00  0.840          N  
ATOM    624  CA  VAL A  38     -13.212   6.480  12.081  1.00  0.730          C  
ATOM    625  C   VAL A  38     -12.221   7.154  13.002  1.00  0.580          C  
ATOM    626  O   VAL A  38     -11.028   7.185  12.711  1.00  0.670          O  
ATOM    627  CB  VAL A  38     -14.092   7.498  11.306  1.00  1.070          C  
ATOM    628  CG1 VAL A  38     -13.252   8.602  10.665  1.00  1.070          C  
ATOM    629  CG2 VAL A  38     -14.807   6.754  10.196  1.00  1.070          C  
ATOM    630  H   VAL A  38     -15.006   5.680  12.982  1.00  1.010          H  
ATOM    631  HA  VAL A  38     -12.658   5.912  11.341  1.00  0.880          H  
ATOM    632  HB  VAL A  38     -14.807   7.954  11.995  1.00  1.280          H  
ATOM    633 1HG1 VAL A  38     -13.895   9.294  10.122  1.00  1.280          H  
ATOM    634 2HG1 VAL A  38     -12.719   9.134  11.425  1.00  1.280          H  
ATOM    635 3HG1 VAL A  38     -12.548   8.176   9.979  1.00  1.280          H  
ATOM    636 1HG2 VAL A  38     -15.441   7.411   9.629  1.00  1.280          H  
ATOM    637 2HG2 VAL A  38     -14.069   6.313   9.535  1.00  1.280          H  
ATOM    638 3HG2 VAL A  38     -15.394   5.978  10.640  1.00  1.280          H  
ATOM    639  N   ALA A  39     -12.656   7.646  14.158  1.00  0.560          N  
ATOM    640  CA  ALA A  39     -11.687   8.298  15.014  1.00  0.650          C  
ATOM    641  C   ALA A  39     -10.543   7.368  15.416  1.00  0.750          C  
ATOM    642  O   ALA A  39      -9.381   7.760  15.331  1.00  0.960          O  
ATOM    643  CB  ALA A  39     -12.371   8.802  16.269  1.00  0.870          C  
ATOM    644  H   ALA A  39     -13.646   7.625  14.431  1.00  0.670          H  
ATOM    645  HA  ALA A  39     -11.265   9.138  14.468  1.00  0.780          H  
ATOM    646 1HB  ALA A  39     -11.644   9.309  16.889  1.00  1.050          H  
ATOM    647 2HB  ALA A  39     -13.173   9.489  16.014  1.00  1.050          H  
ATOM    648 3HB  ALA A  39     -12.790   7.952  16.810  1.00  1.050          H  
ATOM    649  N   ARG A  40     -10.832   6.109  15.759  1.00  0.720          N  
ATOM    650  CA  ARG A  40      -9.765   5.222  16.208  1.00  0.830          C  
ATOM    651  C   ARG A  40      -8.882   4.694  15.088  1.00  0.810          C  
ATOM    652  O   ARG A  40      -7.655   4.671  15.216  1.00  0.930          O  
ATOM    653  CB  ARG A  40     -10.354   4.043  16.936  1.00  1.120          C  
ATOM    654  CG  ARG A  40     -10.973   4.339  18.268  1.00  1.120          C  
ATOM    655  CD  ARG A  40     -11.596   3.127  18.829  1.00  1.120          C  
ATOM    656  NE  ARG A  40     -12.796   2.748  18.072  1.00  1.120          N  
ATOM    657  CZ  ARG A  40     -13.420   1.544  18.155  1.00  1.120          C  
ATOM    658  NH1 ARG A  40     -12.945   0.600  18.949  1.00  1.120          N  
ATOM    659  NH2 ARG A  40     -14.511   1.308  17.445  1.00  1.120          N  
ATOM    660  H   ARG A  40     -11.805   5.788  15.792  1.00  0.860          H  
ATOM    661  HA  ARG A  40      -9.139   5.780  16.903  1.00  1.000          H  
ATOM    662 1HB  ARG A  40     -11.110   3.574  16.303  1.00  1.340          H  
ATOM    663 2HB  ARG A  40      -9.570   3.322  17.114  1.00  1.340          H  
ATOM    664 1HG  ARG A  40     -10.209   4.690  18.958  1.00  1.340          H  
ATOM    665 2HG  ARG A  40     -11.743   5.101  18.155  1.00  1.340          H  
ATOM    666 1HD  ARG A  40     -10.881   2.309  18.785  1.00  1.340          H  
ATOM    667 2HD  ARG A  40     -11.885   3.314  19.864  1.00  1.340          H  
ATOM    668  HE  ARG A  40     -13.192   3.459  17.441  1.00  1.340          H  
ATOM    669 1HH1 ARG A  40     -12.117   0.767  19.500  1.00  1.340          H  
ATOM    670 2HH1 ARG A  40     -13.407  -0.298  19.009  1.00  1.340          H  
ATOM    671 1HH2 ARG A  40     -14.892   2.018  16.831  1.00  1.340          H  
ATOM    672 2HH2 ARG A  40     -14.970   0.413  17.513  1.00  1.340          H  
ATOM    673  N   VAL A  41      -9.487   4.299  13.973  1.00  0.750          N  
ATOM    674  CA  VAL A  41      -8.742   3.731  12.865  1.00  0.840          C  
ATOM    675  C   VAL A  41      -7.772   4.752  12.314  1.00  0.890          C  
ATOM    676  O   VAL A  41      -6.597   4.445  12.063  1.00  0.960          O  
ATOM    677  CB  VAL A  41      -9.718   3.259  11.748  1.00  1.140          C  
ATOM    678  CG1 VAL A  41      -8.959   2.870  10.481  1.00  1.140          C  
ATOM    679  CG2 VAL A  41     -10.531   2.053  12.222  1.00  1.140          C  
ATOM    680  H   VAL A  41     -10.500   4.376  13.891  1.00  0.900          H  
ATOM    681  HA  VAL A  41      -8.182   2.879  13.229  1.00  1.010          H  
ATOM    682  HB  VAL A  41     -10.392   4.068  11.518  1.00  1.370          H  
ATOM    683 1HG1 VAL A  41      -9.669   2.555   9.718  1.00  1.370          H  
ATOM    684 2HG1 VAL A  41      -8.400   3.722  10.112  1.00  1.370          H  
ATOM    685 3HG1 VAL A  41      -8.274   2.051  10.701  1.00  1.370          H  
ATOM    686 1HG2 VAL A  41     -11.215   1.766  11.442  1.00  1.370          H  
ATOM    687 2HG2 VAL A  41      -9.884   1.256  12.420  1.00  1.370          H  
ATOM    688 3HG2 VAL A  41     -11.087   2.280  13.117  1.00  1.370          H  
ATOM    689  N   PHE A  42      -8.275   5.970  12.122  1.00  0.920          N  
ATOM    690  CA  PHE A  42      -7.499   7.044  11.578  1.00  1.080          C  
ATOM    691  C   PHE A  42      -6.473   7.524  12.607  1.00  1.020          C  
ATOM    692  O   PHE A  42      -5.301   7.633  12.274  1.00  1.090          O  
ATOM    693  CB  PHE A  42      -8.452   8.150  11.107  1.00  1.450          C  
ATOM    694  CG  PHE A  42      -9.292   7.772   9.816  1.00  1.450          C  
ATOM    695  CD1 PHE A  42     -10.174   6.684   9.789  1.00  1.450          C  
ATOM    696  CD2 PHE A  42      -9.220   8.513   8.669  1.00  1.450          C  
ATOM    697  CE1 PHE A  42     -10.907   6.364   8.673  1.00  1.450          C  
ATOM    698  CE2 PHE A  42      -9.964   8.193   7.548  1.00  1.450          C  
ATOM    699  CZ  PHE A  42     -10.800   7.120   7.551  1.00  1.450          C  
ATOM    700  H   PHE A  42      -9.254   6.167  12.344  1.00  1.100          H  
ATOM    701  HA  PHE A  42      -6.959   6.677  10.706  1.00  1.300          H  
ATOM    702 1HB  PHE A  42      -9.133   8.419  11.908  1.00  1.740          H  
ATOM    703 2HB  PHE A  42      -7.869   9.017  10.884  1.00  1.740          H  
ATOM    704  HD1 PHE A  42     -10.297   6.080  10.654  1.00  1.740          H  
ATOM    705  HD2 PHE A  42      -8.574   9.357   8.631  1.00  1.740          H  
ATOM    706  HE1 PHE A  42     -11.576   5.509   8.696  1.00  1.740          H  
ATOM    707  HE2 PHE A  42      -9.883   8.813   6.653  1.00  1.740          H  
ATOM    708  HZ  PHE A  42     -11.380   6.879   6.661  1.00  1.740          H  
ATOM    709  N   ASN A  43      -6.827   7.694  13.891  1.00  1.000          N  
ATOM    710  CA  ASN A  43      -5.798   8.158  14.814  1.00  1.110          C  
ATOM    711  C   ASN A  43      -4.588   7.215  14.844  1.00  1.170          C  
ATOM    712  O   ASN A  43      -3.435   7.664  14.718  1.00  1.490          O  
ATOM    713  CB  ASN A  43      -6.324   8.238  16.249  1.00  1.510          C  
ATOM    714  CG  ASN A  43      -7.307   9.365  16.582  1.00  1.510          C  
ATOM    715  OD1 ASN A  43      -7.466  10.367  15.895  1.00  1.510          O  
ATOM    716  ND2 ASN A  43      -7.980   9.185  17.686  1.00  1.510          N  
ATOM    717  H   ASN A  43      -7.791   7.595  14.223  1.00  1.200          H  
ATOM    718  HA  ASN A  43      -5.452   9.131  14.487  1.00  1.330          H  
ATOM    719 1HB  ASN A  43      -6.823   7.292  16.476  1.00  1.810          H  
ATOM    720 2HB  ASN A  43      -5.473   8.314  16.926  1.00  1.810          H  
ATOM    721 1HD2 ASN A  43      -8.654   9.870  17.977  1.00  1.810          H  
ATOM    722 2HD2 ASN A  43      -7.840   8.363  18.230  1.00  1.810          H  
ATOM    723  N   ILE A  44      -4.838   5.889  14.912  1.00  0.980          N  
ATOM    724  CA  ILE A  44      -3.741   4.927  15.060  1.00  1.080          C  
ATOM    725  C   ILE A  44      -2.797   4.906  13.869  1.00  1.100          C  
ATOM    726  O   ILE A  44      -1.573   5.037  14.032  1.00  1.250          O  
ATOM    727  CB  ILE A  44      -4.282   3.482  15.256  1.00  1.470          C  
ATOM    728  CG1 ILE A  44      -5.020   3.362  16.625  1.00  1.470          C  
ATOM    729  CG2 ILE A  44      -3.080   2.447  15.199  1.00  1.470          C  
ATOM    730  CD1 ILE A  44      -5.873   2.089  16.772  1.00  1.470          C  
ATOM    731  H   ILE A  44      -5.810   5.557  14.943  1.00  1.180          H  
ATOM    732  HA  ILE A  44      -3.184   5.186  15.940  1.00  1.300          H  
ATOM    733  HB  ILE A  44      -5.009   3.259  14.470  1.00  1.770          H  
ATOM    734 1HG1 ILE A  44      -4.282   3.377  17.426  1.00  1.770          H  
ATOM    735 2HG1 ILE A  44      -5.672   4.225  16.746  1.00  1.770          H  
ATOM    736 1HG2 ILE A  44      -3.453   1.437  15.329  1.00  1.770          H  
ATOM    737 2HG2 ILE A  44      -2.567   2.498  14.245  1.00  1.770          H  
ATOM    738 3HG2 ILE A  44      -2.368   2.673  15.995  1.00  1.770          H  
ATOM    739 1HD1 ILE A  44      -6.363   2.091  17.743  1.00  1.770          H  
ATOM    740 2HD1 ILE A  44      -6.628   2.088  16.000  1.00  1.770          H  
ATOM    741 3HD1 ILE A  44      -5.266   1.197  16.683  1.00  1.770          H  
ATOM    742  N   LYS A  45      -3.347   4.775  12.664  1.00  1.340          N  
ATOM    743  CA  LYS A  45      -2.500   4.681  11.487  1.00  1.550          C  
ATOM    744  C   LYS A  45      -2.134   6.002  10.822  1.00  1.520          C  
ATOM    745  O   LYS A  45      -1.270   6.017   9.946  1.00  1.570          O  
ATOM    746  CB  LYS A  45      -3.130   3.725  10.476  1.00  2.090          C  
ATOM    747  CG  LYS A  45      -3.273   2.251  10.982  1.00  2.090          C  
ATOM    748  CD  LYS A  45      -1.890   1.563  11.163  1.00  2.090          C  
ATOM    749  CE  LYS A  45      -2.024   0.088  11.537  1.00  2.090          C  
ATOM    750  NZ  LYS A  45      -0.687  -0.580  11.650  1.00  2.090          N  
ATOM    751  H   LYS A  45      -4.368   4.691  12.571  1.00  1.610          H  
ATOM    752  HA  LYS A  45      -1.556   4.250  11.807  1.00  1.860          H  
ATOM    753 1HB  LYS A  45      -4.128   4.089  10.212  1.00  2.500          H  
ATOM    754 2HB  LYS A  45      -2.534   3.717   9.566  1.00  2.500          H  
ATOM    755 1HG  LYS A  45      -3.798   2.251  11.940  1.00  2.500          H  
ATOM    756 2HG  LYS A  45      -3.860   1.677  10.277  1.00  2.500          H  
ATOM    757 1HD  LYS A  45      -1.317   1.650  10.239  1.00  2.500          H  
ATOM    758 2HD  LYS A  45      -1.332   2.043  11.962  1.00  2.500          H  
ATOM    759 1HE  LYS A  45      -2.534   0.015  12.494  1.00  2.500          H  
ATOM    760 2HE  LYS A  45      -2.614  -0.425  10.777  1.00  2.500          H  
ATOM    761 1HZ  LYS A  45      -0.803  -1.554  11.901  1.00  2.500          H  
ATOM    762 2HZ  LYS A  45      -0.203  -0.523  10.762  1.00  2.500          H  
ATOM    763 3HZ  LYS A  45      -0.135  -0.118  12.360  1.00  2.500          H  
ATOM    764  N   LEU A  46      -2.723   7.120  11.244  1.00  1.610          N  
ATOM    765  CA  LEU A  46      -2.377   8.383  10.634  1.00  1.820          C  
ATOM    766  C   LEU A  46      -1.269   9.038  11.456  1.00  1.710          C  
ATOM    767  O   LEU A  46      -0.301   9.518  10.861  1.00  2.040          O  
ATOM    768  CB  LEU A  46      -3.650   9.243  10.522  1.00  2.460          C  
ATOM    769  CG  LEU A  46      -3.720  10.543   9.649  1.00  2.460          C  
ATOM    770  CD1 LEU A  46      -3.222  11.696  10.352  1.00  2.460          C  
ATOM    771  CD2 LEU A  46      -2.938  10.400   8.343  1.00  2.460          C  
ATOM    772  H   LEU A  46      -3.487   7.114  11.922  1.00  1.930          H  
ATOM    773  HA  LEU A  46      -1.998   8.188   9.635  1.00  2.180          H  
ATOM    774 1HB  LEU A  46      -4.444   8.592  10.165  1.00  2.960          H  
ATOM    775 2HB  LEU A  46      -3.914   9.548  11.532  1.00  2.960          H  
ATOM    776  HG  LEU A  46      -4.736  10.703   9.435  1.00  2.960          H  
ATOM    777 1HD1 LEU A  46      -3.345  12.561   9.709  1.00  2.960          H  
ATOM    778 2HD1 LEU A  46      -3.755  11.855  11.268  1.00  2.960          H  
ATOM    779 3HD1 LEU A  46      -2.194  11.550  10.553  1.00  2.960          H  
ATOM    780 1HD2 LEU A  46      -3.051  11.314   7.753  1.00  2.960          H  
ATOM    781 2HD2 LEU A  46      -1.878  10.249   8.562  1.00  2.960          H  
ATOM    782 3HD2 LEU A  46      -3.318   9.550   7.775  1.00  2.960          H  
ATOM    783  N   ASN A  47      -1.400   9.139  12.804  1.00  1.780          N  
ATOM    784  CA  ASN A  47      -0.284   9.729  13.552  1.00  1.990          C  
ATOM    785  C   ASN A  47       0.125   9.033  14.846  1.00  1.720          C  
ATOM    786  O   ASN A  47       1.289   9.115  15.239  1.00  1.730          O  
ATOM    787  CB  ASN A  47      -0.520  11.167  13.923  1.00  2.700          C  
ATOM    788  CG  ASN A  47      -0.677  12.050  12.776  1.00  2.700          C  
ATOM    789  OD1 ASN A  47      -1.566  12.876  12.787  1.00  2.700          O  
ATOM    790  ND2 ASN A  47       0.126  11.881  11.767  1.00  2.700          N  
ATOM    791  H   ASN A  47      -2.211   8.759  13.301  1.00  2.140          H  
ATOM    792  HA  ASN A  47       0.593   9.689  12.915  1.00  2.390          H  
ATOM    793 1HB  ASN A  47      -1.360  11.231  14.561  1.00  3.240          H  
ATOM    794 2HB  ASN A  47       0.323  11.519  14.508  1.00  3.240          H  
ATOM    795 1HD2 ASN A  47       0.037  12.433  10.917  1.00  3.240          H  
ATOM    796 2HD2 ASN A  47       0.776  11.122  11.767  1.00  3.240          H  
ATOM    797  N   ALA A  48      -0.785   8.378  15.566  1.00  1.830          N  
ATOM    798  CA  ALA A  48      -0.379   7.936  16.904  1.00  1.940          C  
ATOM    799  C   ALA A  48       0.813   6.983  16.851  1.00  1.930          C  
ATOM    800  O   ALA A  48       1.792   7.145  17.598  1.00  1.980          O  
ATOM    801  CB  ALA A  48      -1.552   7.281  17.608  1.00  2.670          C  
ATOM    802  H   ALA A  48      -1.742   8.238  15.238  1.00  2.200          H  
ATOM    803  HA  ALA A  48      -0.078   8.819  17.468  1.00  2.330          H  
ATOM    804 1HB  ALA A  48      -1.274   6.989  18.604  1.00  3.210          H  
ATOM    805 2HB  ALA A  48      -2.384   7.983  17.655  1.00  3.210          H  
ATOM    806 3HB  ALA A  48      -1.839   6.419  17.056  1.00  3.210          H  
ATOM    807  N   LEU A  49       0.766   6.025  15.928  1.00  2.060          N  
ATOM    808  CA  LEU A  49       1.855   5.085  15.814  1.00  2.370          C  
ATOM    809  C   LEU A  49       3.050   5.714  15.149  1.00  2.240          C  
ATOM    810  O   LEU A  49       4.184   5.462  15.544  1.00  2.410          O  
ATOM    811  CB  LEU A  49       1.405   3.834  15.057  1.00  3.190          C  
ATOM    812  CG  LEU A  49       2.464   2.707  14.856  1.00  3.190          C  
ATOM    813  CD1 LEU A  49       3.013   2.220  16.201  1.00  3.190          C  
ATOM    814  CD2 LEU A  49       1.789   1.561  14.126  1.00  3.190          C  
ATOM    815  H   LEU A  49      -0.056   5.906  15.328  1.00  2.470          H  
ATOM    816  HA  LEU A  49       2.147   4.800  16.820  1.00  2.840          H  
ATOM    817 1HB  LEU A  49       0.556   3.407  15.589  1.00  3.830          H  
ATOM    818 2HB  LEU A  49       1.054   4.142  14.070  1.00  3.830          H  
ATOM    819  HG  LEU A  49       3.300   3.080  14.260  1.00  3.830          H  
ATOM    820 1HD1 LEU A  49       3.736   1.420  16.030  1.00  3.830          H  
ATOM    821 2HD1 LEU A  49       3.512   3.029  16.729  1.00  3.830          H  
ATOM    822 3HD1 LEU A  49       2.201   1.850  16.800  1.00  3.830          H  
ATOM    823 1HD2 LEU A  49       2.512   0.758  13.964  1.00  3.830          H  
ATOM    824 2HD2 LEU A  49       0.958   1.187  14.726  1.00  3.830          H  
ATOM    825 3HD2 LEU A  49       1.417   1.918  13.166  1.00  3.830          H  
ATOM    826  N   LEU A  50       2.802   6.514  14.125  1.00  2.090          N  
ATOM    827  CA  LEU A  50       3.860   7.099  13.330  1.00  2.240          C  
ATOM    828  C   LEU A  50       4.710   8.055  14.158  1.00  2.010          C  
ATOM    829  O   LEU A  50       5.919   8.167  13.930  1.00  2.170          O  
ATOM    830  CB  LEU A  50       3.270   7.806  12.122  1.00  3.080          C  
ATOM    831  CG  LEU A  50       3.031   6.948  10.868  1.00  3.080          C  
ATOM    832  CD1 LEU A  50       1.934   5.874  11.146  1.00  3.080          C  
ATOM    833  CD2 LEU A  50       2.640   7.858   9.740  1.00  3.080          C  
ATOM    834  H   LEU A  50       1.841   6.705  13.885  1.00  2.510          H  
ATOM    835  HA  LEU A  50       4.500   6.295  12.975  1.00  2.690          H  
ATOM    836 1HB  LEU A  50       2.322   8.238  12.408  1.00  3.690          H  
ATOM    837 2HB  LEU A  50       3.920   8.589  11.846  1.00  3.690          H  
ATOM    838  HG  LEU A  50       3.948   6.429  10.601  1.00  3.690          H  
ATOM    839 1HD1 LEU A  50       1.771   5.282  10.246  1.00  3.690          H  
ATOM    840 2HD1 LEU A  50       2.237   5.210  11.944  1.00  3.690          H  
ATOM    841 3HD1 LEU A  50       0.996   6.370  11.418  1.00  3.690          H  
ATOM    842 1HD2 LEU A  50       2.481   7.267   8.835  1.00  3.690          H  
ATOM    843 2HD2 LEU A  50       1.720   8.382   9.992  1.00  3.690          H  
ATOM    844 3HD2 LEU A  50       3.433   8.586   9.563  1.00  3.690          H  
ATOM    845  N   ASN A  51       4.079   8.756  15.102  1.00  1.760          N  
ATOM    846  CA  ASN A  51       4.786   9.656  15.993  1.00  1.800          C  
ATOM    847  C   ASN A  51       5.785   8.820  16.804  1.00  1.890          C  
ATOM    848  O   ASN A  51       6.968   9.180  16.902  1.00  2.080          O  
ATOM    849  CB  ASN A  51       3.807  10.405  16.877  1.00  2.500          C  
ATOM    850  CG  ASN A  51       4.444  11.508  17.654  1.00  2.500          C  
ATOM    851  OD1 ASN A  51       4.975  12.463  17.072  1.00  2.500          O  
ATOM    852  ND2 ASN A  51       4.406  11.408  18.955  1.00  2.500          N  
ATOM    853  H   ASN A  51       3.065   8.680  15.190  1.00  2.110          H  
ATOM    854  HA  ASN A  51       5.354  10.374  15.401  1.00  2.160          H  
ATOM    855 1HB  ASN A  51       3.009  10.820  16.262  1.00  3.000          H  
ATOM    856 2HB  ASN A  51       3.341   9.701  17.571  1.00  3.000          H  
ATOM    857 1HD2 ASN A  51       4.819  12.118  19.522  1.00  3.000          H  
ATOM    858 2HD2 ASN A  51       3.965  10.614  19.380  1.00  3.000          H  
ATOM    859  N   ASP A  52       5.320   7.696  17.397  1.00  2.000          N  
ATOM    860  CA  ASP A  52       6.267   6.838  18.111  1.00  2.380          C  
ATOM    861  C   ASP A  52       7.334   6.280  17.192  1.00  2.520          C  
ATOM    862  O   ASP A  52       8.492   6.180  17.590  1.00  2.730          O  
ATOM    863  CB  ASP A  52       5.629   5.655  18.824  1.00  3.180          C  
ATOM    864  CG  ASP A  52       4.924   5.974  20.129  1.00  3.180          C  
ATOM    865  OD1 ASP A  52       5.080   7.067  20.630  1.00  3.180          O  
ATOM    866  OD2 ASP A  52       4.293   5.058  20.679  1.00  3.180          O  
ATOM    867  H   ASP A  52       4.319   7.466  17.350  1.00  2.400          H  
ATOM    868  HA  ASP A  52       6.765   7.444  18.867  1.00  2.860          H  
ATOM    869 1HB  ASP A  52       4.905   5.196  18.141  1.00  3.820          H  
ATOM    870 2HB  ASP A  52       6.401   4.929  19.009  1.00  3.820          H  
ATOM    871  N   ILE A  53       6.985   5.965  15.948  1.00  2.570          N  
ATOM    872  CA  ILE A  53       8.002   5.457  15.047  1.00  2.950          C  
ATOM    873  C   ILE A  53       9.081   6.527  14.809  1.00  2.930          C  
ATOM    874  O   ILE A  53      10.274   6.221  14.772  1.00  3.280          O  
ATOM    875  CB  ILE A  53       7.451   4.870  13.742  1.00  3.980          C  
ATOM    876  CG1 ILE A  53       6.541   3.589  14.053  1.00  3.980          C  
ATOM    877  CG2 ILE A  53       8.618   4.500  12.825  1.00  3.980          C  
ATOM    878  CD1 ILE A  53       7.217   2.393  14.796  1.00  3.980          C  
ATOM    879  H   ILE A  53       6.001   6.027  15.669  1.00  3.080          H  
ATOM    880  HA  ILE A  53       8.469   4.637  15.539  1.00  3.540          H  
ATOM    881  HB  ILE A  53       6.820   5.608  13.251  1.00  4.770          H  
ATOM    882 1HG1 ILE A  53       5.713   3.899  14.657  1.00  4.770          H  
ATOM    883 2HG1 ILE A  53       6.153   3.219  13.108  1.00  4.770          H  
ATOM    884 1HG2 ILE A  53       8.236   4.088  11.897  1.00  4.770          H  
ATOM    885 2HG2 ILE A  53       9.199   5.381  12.605  1.00  4.770          H  
ATOM    886 3HG2 ILE A  53       9.259   3.768  13.307  1.00  4.770          H  
ATOM    887 1HD1 ILE A  53       6.475   1.604  14.930  1.00  4.770          H  
ATOM    888 2HD1 ILE A  53       8.049   2.003  14.214  1.00  4.770          H  
ATOM    889 3HD1 ILE A  53       7.576   2.691  15.777  1.00  4.770          H  
ATOM    890  N   CYS A  54       8.709   7.788  14.653  1.00  2.660          N  
ATOM    891  CA  CYS A  54       9.777   8.764  14.492  1.00  2.890          C  
ATOM    892  C   CYS A  54      10.734   8.700  15.686  1.00  2.860          C  
ATOM    893  O   CYS A  54      11.955   8.757  15.518  1.00  3.090          O  
ATOM    894  CB  CYS A  54       9.219  10.157  14.358  1.00  3.950          C  
ATOM    895  SG  CYS A  54       8.370  10.388  12.838  1.00  3.950          S  
ATOM    896  H   CYS A  54       7.713   8.031  14.612  1.00  3.190          H  
ATOM    897  HA  CYS A  54      10.329   8.532  13.593  1.00  3.470          H  
ATOM    898 1HB  CYS A  54       8.523  10.358  15.176  1.00  4.740          H  
ATOM    899 2HB  CYS A  54      10.030  10.873  14.420  1.00  4.740          H  
ATOM    900  HG  CYS A  54       7.322   9.595  13.137  1.00  4.740          H  
ATOM    901  N   LYS A  55      10.193   8.535  16.904  1.00  2.850          N  
ATOM    902  CA  LYS A  55      11.061   8.381  18.075  1.00  3.160          C  
ATOM    903  C   LYS A  55      11.900   7.081  17.949  1.00  3.420          C  
ATOM    904  O   LYS A  55      13.108   7.087  18.187  1.00  3.640          O  
ATOM    905  CB  LYS A  55      10.237   8.329  19.363  1.00  4.300          C  
ATOM    906  CG  LYS A  55       9.553   9.619  19.793  1.00  4.300          C  
ATOM    907  CD  LYS A  55       8.725   9.373  21.080  1.00  4.300          C  
ATOM    908  CE  LYS A  55       7.998  10.625  21.553  1.00  4.300          C  
ATOM    909  NZ  LYS A  55       7.189  10.372  22.804  1.00  4.300          N  
ATOM    910  H   LYS A  55       9.168   8.564  16.992  1.00  3.420          H  
ATOM    911  HA  LYS A  55      11.744   9.229  18.119  1.00  3.790          H  
ATOM    912 1HB  LYS A  55       9.465   7.598  19.251  1.00  5.160          H  
ATOM    913 2HB  LYS A  55      10.878   8.007  20.178  1.00  5.160          H  
ATOM    914 1HG  LYS A  55      10.297  10.390  19.973  1.00  5.160          H  
ATOM    915 2HG  LYS A  55       8.882   9.952  18.996  1.00  5.160          H  
ATOM    916 1HD  LYS A  55       7.974   8.601  20.876  1.00  5.160          H  
ATOM    917 2HD  LYS A  55       9.376   9.012  21.874  1.00  5.160          H  
ATOM    918 1HE  LYS A  55       8.731  11.404  21.759  1.00  5.160          H  
ATOM    919 2HE  LYS A  55       7.326  10.968  20.763  1.00  5.160          H  
ATOM    920 1HZ  LYS A  55       6.732  11.227  23.082  1.00  5.160          H  
ATOM    921 2HZ  LYS A  55       6.479   9.657  22.645  1.00  5.160          H  
ATOM    922 3HZ  LYS A  55       7.803  10.064  23.544  1.00  5.160          H  
ATOM    923  N   PHE A  56      11.255   5.994  17.495  1.00  3.540          N  
ATOM    924  CA  PHE A  56      11.812   4.644  17.275  1.00  3.990          C  
ATOM    925  C   PHE A  56      13.063   4.673  16.426  1.00  3.950          C  
ATOM    926  O   PHE A  56      14.033   3.968  16.704  1.00  4.340          O  
ATOM    927  CB  PHE A  56      10.785   3.743  16.591  1.00  5.410          C  
ATOM    928  CG  PHE A  56      11.182   2.394  16.246  1.00  5.410          C  
ATOM    929  CD1 PHE A  56      11.151   1.368  17.153  1.00  5.410          C  
ATOM    930  CD2 PHE A  56      11.582   2.135  14.943  1.00  5.410          C  
ATOM    931  CE1 PHE A  56      11.531   0.103  16.771  1.00  5.410          C  
ATOM    932  CE2 PHE A  56      11.957   0.881  14.565  1.00  5.410          C  
ATOM    933  CZ  PHE A  56      11.934  -0.140  15.483  1.00  5.410          C  
ATOM    934  H   PHE A  56      10.257   6.106  17.336  1.00  4.250          H  
ATOM    935  HA  PHE A  56      12.062   4.224  18.240  1.00  4.790          H  
ATOM    936 1HB  PHE A  56       9.873   3.708  17.172  1.00  6.490          H  
ATOM    937 2HB  PHE A  56      10.562   4.173  15.680  1.00  6.490          H  
ATOM    938  HD1 PHE A  56      10.826   1.562  18.168  1.00  6.490          H  
ATOM    939  HD2 PHE A  56      11.602   2.949  14.214  1.00  6.490          H  
ATOM    940  HE1 PHE A  56      11.519  -0.714  17.481  1.00  6.490          H  
ATOM    941  HE2 PHE A  56      12.275   0.688  13.540  1.00  6.490          H  
ATOM    942  HZ  PHE A  56      12.234  -1.145  15.188  1.00  6.490          H  
ATOM    943  N   HIS A  57      13.025   5.472  15.363  1.00  3.740          N  
ATOM    944  CA  HIS A  57      14.134   5.598  14.428  1.00  4.110          C  
ATOM    945  C   HIS A  57      15.420   6.144  15.088  1.00  4.380          C  
ATOM    946  O   HIS A  57      16.500   5.985  14.527  1.00  4.810          O  
ATOM    947  CB  HIS A  57      13.789   6.541  13.255  1.00  5.610          C  
ATOM    948  CG  HIS A  57      12.753   6.048  12.241  1.00  5.610          C  
ATOM    949  ND1 HIS A  57      12.825   4.811  11.638  1.00  5.610          N  
ATOM    950  CD2 HIS A  57      11.685   6.684  11.678  1.00  5.610          C  
ATOM    951  CE1 HIS A  57      11.824   4.683  10.774  1.00  5.610          C  
ATOM    952  NE2 HIS A  57      11.112   5.814  10.768  1.00  5.610          N  
ATOM    953  H   HIS A  57      12.149   5.980  15.193  1.00  4.490          H  
ATOM    954  HA  HIS A  57      14.364   4.617  14.021  1.00  4.930          H  
ATOM    955 1HB  HIS A  57      13.401   7.463  13.681  1.00  6.730          H  
ATOM    956 2HB  HIS A  57      14.701   6.796  12.717  1.00  6.730          H  
ATOM    957  HD1 HIS A  57      13.624   4.208  11.644  1.00  6.730          H  
ATOM    958  HD2 HIS A  57      11.266   7.672  11.809  1.00  6.730          H  
ATOM    959  HE1 HIS A  57      11.707   3.762  10.203  1.00  6.730          H  
ATOM    960  N   LEU A  58      15.290   6.839  16.225  1.00  4.530          N  
ATOM    961  CA  LEU A  58      16.361   7.451  17.025  1.00  5.350          C  
ATOM    962  C   LEU A  58      17.228   8.559  16.405  1.00  5.440          C  
ATOM    963  O   LEU A  58      18.310   8.822  16.932  1.00  6.260          O  
ATOM    964  CB  LEU A  58      17.351   6.368  17.509  1.00  7.160          C  
ATOM    965  CG  LEU A  58      16.781   5.153  18.302  1.00  7.160          C  
ATOM    966  CD1 LEU A  58      17.928   4.225  18.639  1.00  7.160          C  
ATOM    967  CD2 LEU A  58      16.049   5.601  19.570  1.00  7.160          C  
ATOM    968  H   LEU A  58      14.360   6.892  16.652  1.00  5.440          H  
ATOM    969  HA  LEU A  58      15.877   7.892  17.895  1.00  6.420          H  
ATOM    970 1HB  LEU A  58      17.880   5.979  16.641  1.00  8.590          H  
ATOM    971 2HB  LEU A  58      18.080   6.848  18.154  1.00  8.590          H  
ATOM    972  HG  LEU A  58      16.101   4.612  17.674  1.00  8.590          H  
ATOM    973 1HD1 LEU A  58      17.550   3.358  19.167  1.00  8.590          H  
ATOM    974 2HD1 LEU A  58      18.416   3.907  17.716  1.00  8.590          H  
ATOM    975 3HD1 LEU A  58      18.645   4.750  19.268  1.00  8.590          H  
ATOM    976 1HD2 LEU A  58      15.670   4.727  20.095  1.00  8.590          H  
ATOM    977 2HD2 LEU A  58      16.735   6.141  20.218  1.00  8.590          H  
ATOM    978 3HD2 LEU A  58      15.214   6.242  19.313  1.00  8.590          H  
ATOM    979  N   PHE A  59      16.794   9.243  15.342  1.00  4.770          N  
ATOM    980  CA  PHE A  59      17.627  10.328  14.819  1.00  4.980          C  
ATOM    981  C   PHE A  59      16.865  11.611  14.537  1.00  4.490          C  
ATOM    982  O   PHE A  59      15.746  11.609  14.026  1.00  4.390          O  
ATOM    983  CB  PHE A  59      18.364   9.910  13.541  1.00  6.890          C  
ATOM    984  CG  PHE A  59      19.352   8.811  13.736  1.00  6.890          C  
ATOM    985  CD1 PHE A  59      18.997   7.501  13.539  1.00  6.890          C  
ATOM    986  CD2 PHE A  59      20.650   9.098  14.132  1.00  6.890          C  
ATOM    987  CE1 PHE A  59      19.901   6.486  13.737  1.00  6.890          C  
ATOM    988  CE2 PHE A  59      21.562   8.086  14.331  1.00  6.890          C  
ATOM    989  CZ  PHE A  59      21.187   6.775  14.134  1.00  6.890          C  
ATOM    990  H   PHE A  59      15.903   9.037  14.912  1.00  5.720          H  
ATOM    991  HA  PHE A  59      18.382  10.561  15.568  1.00  5.980          H  
ATOM    992 1HB  PHE A  59      17.639   9.587  12.796  1.00  8.270          H  
ATOM    993 2HB  PHE A  59      18.891  10.761  13.137  1.00  8.270          H  
ATOM    994  HD1 PHE A  59      17.982   7.267  13.229  1.00  8.270          H  
ATOM    995  HD2 PHE A  59      20.945  10.133  14.295  1.00  8.270          H  
ATOM    996  HE1 PHE A  59      19.589   5.452  13.582  1.00  8.270          H  
ATOM    997  HE2 PHE A  59      22.577   8.320  14.647  1.00  8.270          H  
ATOM    998  HZ  PHE A  59      21.903   5.973  14.292  1.00  8.270          H  
ATOM    999  N   GLY A  60      17.539  12.741  14.747  1.00  4.680          N  
ATOM   1000  CA  GLY A  60      16.970  14.045  14.406  1.00  4.710          C  
ATOM   1001  C   GLY A  60      16.665  14.124  12.916  1.00  4.090          C  
ATOM   1002  O   GLY A  60      15.697  14.766  12.506  1.00  3.950          O  
ATOM   1003  H   GLY A  60      18.453  12.698  15.184  1.00  5.620          H  
ATOM   1004 1HA  GLY A  60      16.058  14.210  14.982  1.00  5.650          H  
ATOM   1005 2HA  GLY A  60      17.672  14.834  14.681  1.00  5.650          H  
ATOM   1006  N   LYS A  61      17.456  13.364  12.145  1.00  4.290          N  
ATOM   1007  CA  LYS A  61      17.465  13.239  10.686  1.00  4.350          C  
ATOM   1008  C   LYS A  61      16.119  12.878  10.077  1.00  4.150          C  
ATOM   1009  O   LYS A  61      15.921  13.045   8.873  1.00  4.640          O  
ATOM   1010  CB  LYS A  61      18.473  12.167  10.268  1.00  6.070          C  
ATOM   1011  CG  LYS A  61      19.940  12.526  10.497  1.00  6.070          C  
ATOM   1012  CD  LYS A  61      20.863  11.385  10.060  1.00  6.070          C  
ATOM   1013  CE  LYS A  61      22.336  11.733  10.280  1.00  6.070          C  
ATOM   1014  NZ  LYS A  61      23.243  10.624   9.850  1.00  6.070          N  
ATOM   1015  H   LYS A  61      18.172  12.864  12.647  1.00  5.150          H  
ATOM   1016  HA  LYS A  61      17.772  14.198  10.267  1.00  5.220          H  
ATOM   1017 1HB  LYS A  61      18.260  11.243  10.800  1.00  7.280          H  
ATOM   1018 2HB  LYS A  61      18.351  11.959   9.204  1.00  7.280          H  
ATOM   1019 1HG  LYS A  61      20.184  13.423   9.925  1.00  7.280          H  
ATOM   1020 2HG  LYS A  61      20.106  12.735  11.552  1.00  7.280          H  
ATOM   1021 1HD  LYS A  61      20.623  10.485  10.634  1.00  7.280          H  
ATOM   1022 2HD  LYS A  61      20.703  11.173   9.002  1.00  7.280          H  
ATOM   1023 1HE  LYS A  61      22.580  12.629   9.711  1.00  7.280          H  
ATOM   1024 2HE  LYS A  61      22.499  11.930  11.339  1.00  7.280          H  
ATOM   1025 1HZ  LYS A  61      24.205  10.893  10.012  1.00  7.280          H  
ATOM   1026 2HZ  LYS A  61      23.038   9.786  10.375  1.00  7.280          H  
ATOM   1027 3HZ  LYS A  61      23.109  10.442   8.865  1.00  7.280          H  
ATOM   1028  N   VAL A  62      15.199  12.376  10.888  1.00  3.790          N  
ATOM   1029  CA  VAL A  62      13.879  12.007  10.417  1.00  3.790          C  
ATOM   1030  C   VAL A  62      13.161  13.250   9.817  1.00  3.600          C  
ATOM   1031  O   VAL A  62      12.420  13.124   8.827  1.00  3.930          O  
ATOM   1032  CB  VAL A  62      13.082  11.366  11.573  1.00  5.310          C  
ATOM   1033  CG1 VAL A  62      11.681  11.153  11.180  1.00  5.310          C  
ATOM   1034  CG2 VAL A  62      13.692  10.026  11.958  1.00  5.310          C  
ATOM   1035  H   VAL A  62      15.425  12.263  11.884  1.00  4.550          H  
ATOM   1036  HA  VAL A  62      13.995  11.261   9.629  1.00  4.550          H  
ATOM   1037  HB  VAL A  62      13.107  12.034  12.428  1.00  6.370          H  
ATOM   1038 1HG1 VAL A  62      11.150  10.713  12.008  1.00  6.370          H  
ATOM   1039 2HG1 VAL A  62      11.235  12.095  10.918  1.00  6.370          H  
ATOM   1040 3HG1 VAL A  62      11.647  10.480  10.325  1.00  6.370          H  
ATOM   1041 1HG2 VAL A  62      13.119   9.602  12.787  1.00  6.370          H  
ATOM   1042 2HG2 VAL A  62      13.660   9.348  11.105  1.00  6.370          H  
ATOM   1043 3HG2 VAL A  62      14.724  10.163  12.267  1.00  6.370          H  
ATOM   1044  N   ILE A  63      13.335  14.417  10.470  1.00  3.580          N  
ATOM   1045  CA  ILE A  63      12.811  15.748  10.101  1.00  3.710          C  
ATOM   1046  C   ILE A  63      11.468  15.816   9.372  1.00  3.270          C  
ATOM   1047  O   ILE A  63      10.458  16.200   9.962  1.00  3.340          O  
ATOM   1048  CB  ILE A  63      13.862  16.508   9.217  1.00  5.140          C  
ATOM   1049  CG1 ILE A  63      15.224  16.663   9.955  1.00  5.140          C  
ATOM   1050  CG2 ILE A  63      13.355  17.923   8.773  1.00  5.140          C  
ATOM   1051  CD1 ILE A  63      15.215  17.459  11.261  1.00  5.140          C  
ATOM   1052  H   ILE A  63      13.964  14.403  11.283  1.00  4.300          H  
ATOM   1053  HA  ILE A  63      12.675  16.303  11.025  1.00  4.450          H  
ATOM   1054  HB  ILE A  63      14.067  15.915   8.330  1.00  6.170          H  
ATOM   1055 1HG1 ILE A  63      15.592  15.678  10.168  1.00  6.170          H  
ATOM   1056 2HG1 ILE A  63      15.922  17.144   9.275  1.00  6.170          H  
ATOM   1057 1HG2 ILE A  63      14.122  18.395   8.158  1.00  6.170          H  
ATOM   1058 2HG2 ILE A  63      12.455  17.869   8.193  1.00  6.170          H  
ATOM   1059 3HG2 ILE A  63      13.163  18.544   9.645  1.00  6.170          H  
ATOM   1060 1HD1 ILE A  63      16.227  17.476  11.662  1.00  6.170          H  
ATOM   1061 2HD1 ILE A  63      14.887  18.478  11.089  1.00  6.170          H  
ATOM   1062 3HD1 ILE A  63      14.563  16.993  11.989  1.00  6.170          H  
ATOM   1063  N   ALA A  64      11.463  15.524   8.068  1.00  3.260          N  
ATOM   1064  CA  ALA A  64      10.261  15.690   7.260  1.00  3.200          C  
ATOM   1065  C   ALA A  64       9.107  14.840   7.725  1.00  2.640          C  
ATOM   1066  O   ALA A  64       7.955  15.281   7.692  1.00  3.020          O  
ATOM   1067  CB  ALA A  64      10.565  15.364   5.818  1.00  4.500          C  
ATOM   1068  H   ALA A  64      12.317  15.185   7.636  1.00  3.910          H  
ATOM   1069  HA  ALA A  64       9.957  16.735   7.333  1.00  3.840          H  
ATOM   1070 1HB  ALA A  64       9.676  15.528   5.212  1.00  5.400          H  
ATOM   1071 2HB  ALA A  64      11.371  16.005   5.464  1.00  5.400          H  
ATOM   1072 3HB  ALA A  64      10.870  14.322   5.740  1.00  5.400          H  
ATOM   1073  N   LYS A  65       9.404  13.617   8.158  1.00  2.320          N  
ATOM   1074  CA  LYS A  65       8.342  12.711   8.574  1.00  2.640          C  
ATOM   1075  C   LYS A  65       7.673  13.304   9.803  1.00  2.640          C  
ATOM   1076  O   LYS A  65       6.445  13.359   9.894  1.00  2.910          O  
ATOM   1077  CB  LYS A  65       8.914  11.319   8.805  1.00  3.570          C  
ATOM   1078  CG  LYS A  65       7.954  10.200   9.124  1.00  3.570          C  
ATOM   1079  CD  LYS A  65       8.736   8.867   9.158  1.00  3.570          C  
ATOM   1080  CE  LYS A  65       7.868   7.668   9.491  1.00  3.570          C  
ATOM   1081  NZ  LYS A  65       8.627   6.365   9.294  1.00  3.570          N  
ATOM   1082  H   LYS A  65      10.390  13.332   8.193  1.00  2.780          H  
ATOM   1083  HA  LYS A  65       7.595  12.654   7.780  1.00  3.170          H  
ATOM   1084 1HB  LYS A  65       9.510  11.026   7.944  1.00  4.280          H  
ATOM   1085 2HB  LYS A  65       9.557  11.374   9.630  1.00  4.280          H  
ATOM   1086 1HG  LYS A  65       7.479  10.376  10.074  1.00  4.280          H  
ATOM   1087 2HG  LYS A  65       7.184  10.151   8.357  1.00  4.280          H  
ATOM   1088 1HD  LYS A  65       9.208   8.700   8.189  1.00  4.280          H  
ATOM   1089 2HD  LYS A  65       9.524   8.934   9.913  1.00  4.280          H  
ATOM   1090 1HE  LYS A  65       7.543   7.736  10.533  1.00  4.280          H  
ATOM   1091 2HE  LYS A  65       6.991   7.671   8.846  1.00  4.280          H  
ATOM   1092 1HZ  LYS A  65       8.019   5.589   9.504  1.00  4.280          H  
ATOM   1093 2HZ  LYS A  65       8.913   6.302   8.331  1.00  4.280          H  
ATOM   1094 3HZ  LYS A  65       9.487   6.303   9.895  1.00  4.280          H  
ATOM   1095  N   ILE A  66       8.498  13.817  10.710  1.00  2.780          N  
ATOM   1096  CA  ILE A  66       8.037  14.420  11.945  1.00  3.210          C  
ATOM   1097  C   ILE A  66       7.171  15.621  11.665  1.00  3.180          C  
ATOM   1098  O   ILE A  66       6.108  15.752  12.263  1.00  3.730          O  
ATOM   1099  CB  ILE A  66       9.223  14.861  12.828  1.00  4.320          C  
ATOM   1100  CG1 ILE A  66       9.938  13.630  13.328  1.00  4.320          C  
ATOM   1101  CG2 ILE A  66       8.716  15.742  14.000  1.00  4.320          C  
ATOM   1102  CD1 ILE A  66      11.309  13.867  13.913  1.00  4.320          C  
ATOM   1103  H   ILE A  66       9.488  13.740  10.529  1.00  3.340          H  
ATOM   1104  HA  ILE A  66       7.446  13.686  12.488  1.00  3.850          H  
ATOM   1105  HB  ILE A  66       9.927  15.430  12.239  1.00  5.190          H  
ATOM   1106 1HG1 ILE A  66       9.318  13.181  14.098  1.00  5.190          H  
ATOM   1107 2HG1 ILE A  66      10.013  12.945  12.527  1.00  5.190          H  
ATOM   1108 1HG2 ILE A  66       9.544  16.056  14.621  1.00  5.190          H  
ATOM   1109 2HG2 ILE A  66       8.221  16.641  13.630  1.00  5.190          H  
ATOM   1110 3HG2 ILE A  66       8.006  15.177  14.608  1.00  5.190          H  
ATOM   1111 1HD1 ILE A  66      11.726  12.916  14.248  1.00  5.190          H  
ATOM   1112 2HD1 ILE A  66      11.960  14.298  13.150  1.00  5.190          H  
ATOM   1113 3HD1 ILE A  66      11.251  14.540  14.755  1.00  5.190          H  
ATOM   1114  N   HIS A  67       7.607  16.503  10.766  1.00  2.870          N  
ATOM   1115  CA  HIS A  67       6.817  17.699  10.521  1.00  2.810          C  
ATOM   1116  C   HIS A  67       5.444  17.366   9.952  1.00  2.470          C  
ATOM   1117  O   HIS A  67       4.447  17.960  10.379  1.00  2.630          O  
ATOM   1118  CB  HIS A  67       7.560  18.655   9.593  1.00  3.960          C  
ATOM   1119  CG  HIS A  67       8.758  19.287  10.242  1.00  3.960          C  
ATOM   1120  ND1 HIS A  67       8.675  20.041  11.396  1.00  3.960          N  
ATOM   1121  CD2 HIS A  67      10.057  19.282   9.889  1.00  3.960          C  
ATOM   1122  CE1 HIS A  67       9.881  20.465  11.723  1.00  3.960          C  
ATOM   1123  NE2 HIS A  67      10.740  20.023  10.826  1.00  3.960          N  
ATOM   1124  H   HIS A  67       8.514  16.360  10.308  1.00  3.440          H  
ATOM   1125  HA  HIS A  67       6.662  18.216  11.467  1.00  3.370          H  
ATOM   1126 1HB  HIS A  67       7.901  18.105   8.711  1.00  4.750          H  
ATOM   1127 2HB  HIS A  67       6.887  19.440   9.257  1.00  4.750          H  
ATOM   1128  HD1 HIS A  67       7.934  19.977  12.077  1.00  4.750          H  
ATOM   1129  HD2 HIS A  67      10.575  18.827   9.060  1.00  4.750          H  
ATOM   1130  HE1 HIS A  67      10.027  21.079  12.613  1.00  4.750          H  
ATOM   1131  N   VAL A  68       5.363  16.393   9.037  1.00  2.100          N  
ATOM   1132  CA  VAL A  68       4.063  16.030   8.483  1.00  1.830          C  
ATOM   1133  C   VAL A  68       3.157  15.523   9.592  1.00  1.600          C  
ATOM   1134  O   VAL A  68       1.986  15.916   9.674  1.00  1.470          O  
ATOM   1135  CB  VAL A  68       4.198  14.957   7.385  1.00  2.670          C  
ATOM   1136  CG1 VAL A  68       2.798  14.430   6.972  1.00  2.670          C  
ATOM   1137  CG2 VAL A  68       4.913  15.564   6.183  1.00  2.670          C  
ATOM   1138  H   VAL A  68       6.223  15.942   8.695  1.00  2.520          H  
ATOM   1139  HA  VAL A  68       3.614  16.920   8.043  1.00  2.200          H  
ATOM   1140  HB  VAL A  68       4.780  14.114   7.772  1.00  3.200          H  
ATOM   1141 1HG1 VAL A  68       2.909  13.674   6.198  1.00  3.200          H  
ATOM   1142 2HG1 VAL A  68       2.296  13.984   7.827  1.00  3.200          H  
ATOM   1143 3HG1 VAL A  68       2.195  15.253   6.588  1.00  3.200          H  
ATOM   1144 1HG2 VAL A  68       5.026  14.810   5.406  1.00  3.200          H  
ATOM   1145 2HG2 VAL A  68       4.331  16.399   5.800  1.00  3.200          H  
ATOM   1146 3HG2 VAL A  68       5.893  15.918   6.482  1.00  3.200          H  
ATOM   1147  N   ILE A  69       3.716  14.673  10.453  1.00  1.640          N  
ATOM   1148  CA  ILE A  69       2.991  14.107  11.566  1.00  1.570          C  
ATOM   1149  C   ILE A  69       2.525  15.190  12.513  1.00  1.500          C  
ATOM   1150  O   ILE A  69       1.381  15.149  12.935  1.00  1.390          O  
ATOM   1151  CB  ILE A  69       3.869  13.092  12.313  1.00  2.230          C  
ATOM   1152  CG1 ILE A  69       4.084  11.884  11.395  1.00  2.230          C  
ATOM   1153  CG2 ILE A  69       3.220  12.674  13.677  1.00  2.230          C  
ATOM   1154  CD1 ILE A  69       5.178  11.000  11.833  1.00  2.230          C  
ATOM   1155  H   ILE A  69       4.689  14.383  10.305  1.00  1.970          H  
ATOM   1156  HA  ILE A  69       2.120  13.594  11.174  1.00  1.880          H  
ATOM   1157  HB  ILE A  69       4.842  13.536  12.504  1.00  2.670          H  
ATOM   1158 1HG1 ILE A  69       3.165  11.302  11.351  1.00  2.670          H  
ATOM   1159 2HG1 ILE A  69       4.307  12.237  10.394  1.00  2.670          H  
ATOM   1160 1HG2 ILE A  69       3.853  11.968  14.186  1.00  2.670          H  
ATOM   1161 2HG2 ILE A  69       3.088  13.539  14.325  1.00  2.670          H  
ATOM   1162 3HG2 ILE A  69       2.264  12.225  13.493  1.00  2.670          H  
ATOM   1163 1HD1 ILE A  69       5.291  10.186  11.127  1.00  2.670          H  
ATOM   1164 2HD1 ILE A  69       6.075  11.597  11.843  1.00  2.670          H  
ATOM   1165 3HD1 ILE A  69       4.992  10.603  12.815  1.00  2.670          H  
ATOM   1166  N   GLU A  70       3.379  16.148  12.871  1.00  1.630          N  
ATOM   1167  CA  GLU A  70       2.954  17.195  13.793  1.00  1.640          C  
ATOM   1168  C   GLU A  70       1.773  18.005  13.249  1.00  1.480          C  
ATOM   1169  O   GLU A  70       0.843  18.316  14.000  1.00  1.470          O  
ATOM   1170  CB  GLU A  70       4.115  18.141  14.102  1.00  2.290          C  
ATOM   1171  CG  GLU A  70       5.222  17.557  14.985  1.00  2.290          C  
ATOM   1172  CD  GLU A  70       6.384  18.506  15.145  1.00  2.290          C  
ATOM   1173  OE1 GLU A  70       6.373  19.542  14.515  1.00  2.290          O  
ATOM   1174  OE2 GLU A  70       7.280  18.198  15.893  1.00  2.290          O  
ATOM   1175  H   GLU A  70       4.341  16.125  12.528  1.00  1.960          H  
ATOM   1176  HA  GLU A  70       2.646  16.722  14.722  1.00  1.970          H  
ATOM   1177 1HB  GLU A  70       4.575  18.454  13.162  1.00  2.750          H  
ATOM   1178 2HB  GLU A  70       3.736  19.028  14.591  1.00  2.750          H  
ATOM   1179 1HG  GLU A  70       4.804  17.340  15.966  1.00  2.750          H  
ATOM   1180 2HG  GLU A  70       5.566  16.621  14.555  1.00  2.750          H  
ATOM   1181  N   PHE A  71       1.763  18.322  11.949  1.00  1.440          N  
ATOM   1182  CA  PHE A  71       0.619  19.064  11.414  1.00  1.380          C  
ATOM   1183  C   PHE A  71      -0.665  18.251  11.504  1.00  1.260          C  
ATOM   1184  O   PHE A  71      -1.720  18.754  11.924  1.00  1.270          O  
ATOM   1185  CB  PHE A  71       0.842  19.436   9.943  1.00  1.960          C  
ATOM   1186  CG  PHE A  71       1.624  20.680   9.703  1.00  1.960          C  
ATOM   1187  CD1 PHE A  71       2.961  20.646   9.360  1.00  1.960          C  
ATOM   1188  CD2 PHE A  71       0.997  21.909   9.800  1.00  1.960          C  
ATOM   1189  CE1 PHE A  71       3.663  21.809   9.131  1.00  1.960          C  
ATOM   1190  CE2 PHE A  71       1.689  23.078   9.569  1.00  1.960          C  
ATOM   1191  CZ  PHE A  71       3.027  23.027   9.238  1.00  1.960          C  
ATOM   1192  H   PHE A  71       2.578  18.095  11.364  1.00  1.730          H  
ATOM   1193  HA  PHE A  71       0.495  19.972  11.999  1.00  1.660          H  
ATOM   1194 1HB  PHE A  71       1.377  18.610   9.458  1.00  2.350          H  
ATOM   1195 2HB  PHE A  71      -0.103  19.527   9.440  1.00  2.350          H  
ATOM   1196  HD1 PHE A  71       3.459  19.692   9.266  1.00  2.350          H  
ATOM   1197  HD2 PHE A  71      -0.063  21.942  10.058  1.00  2.350          H  
ATOM   1198  HE1 PHE A  71       4.721  21.765   8.863  1.00  2.350          H  
ATOM   1199  HE2 PHE A  71       1.187  24.040   9.647  1.00  2.350          H  
ATOM   1200  HZ  PHE A  71       3.581  23.946   9.057  1.00  2.350          H  
ATOM   1201  N   GLN A  72      -0.570  16.988  11.115  1.00  1.220          N  
ATOM   1202  CA  GLN A  72      -1.706  16.094  11.120  1.00  1.200          C  
ATOM   1203  C   GLN A  72      -2.187  15.772  12.535  1.00  1.210          C  
ATOM   1204  O   GLN A  72      -3.392  15.672  12.782  1.00  1.230          O  
ATOM   1205  CB  GLN A  72      -1.315  14.817  10.423  1.00  1.690          C  
ATOM   1206  CG  GLN A  72      -1.093  14.924   8.952  1.00  1.690          C  
ATOM   1207  CD  GLN A  72      -0.546  13.632   8.375  1.00  1.690          C  
ATOM   1208  OE1 GLN A  72       0.021  12.779   9.077  1.00  1.690          O  
ATOM   1209  NE2 GLN A  72      -0.713  13.469   7.075  1.00  1.690          N  
ATOM   1210  H   GLN A  72       0.335  16.632  10.775  1.00  1.460          H  
ATOM   1211  HA  GLN A  72      -2.523  16.567  10.578  1.00  1.440          H  
ATOM   1212 1HB  GLN A  72      -0.388  14.462  10.859  1.00  2.030          H  
ATOM   1213 2HB  GLN A  72      -2.057  14.098  10.605  1.00  2.030          H  
ATOM   1214 1HG  GLN A  72      -2.046  15.136   8.475  1.00  2.030          H  
ATOM   1215 2HG  GLN A  72      -0.386  15.725   8.749  1.00  2.030          H  
ATOM   1216 1HE2 GLN A  72      -0.380  12.637   6.632  1.00  2.030          H  
ATOM   1217 2HE2 GLN A  72      -1.173  14.173   6.536  1.00  2.030          H  
ATOM   1218  N   LYS A  73      -1.232  15.597  13.451  1.00  1.300          N  
ATOM   1219  CA  LYS A  73      -1.501  15.230  14.824  1.00  1.430          C  
ATOM   1220  C   LYS A  73      -2.246  16.350  15.498  1.00  1.360          C  
ATOM   1221  O   LYS A  73      -3.175  16.102  16.260  1.00  1.500          O  
ATOM   1222  CB  LYS A  73      -0.203  14.848  15.539  1.00  1.950          C  
ATOM   1223  CG  LYS A  73      -0.374  14.321  16.949  1.00  1.950          C  
ATOM   1224  CD  LYS A  73       0.971  13.808  17.498  1.00  1.950          C  
ATOM   1225  CE  LYS A  73       0.810  13.081  18.841  1.00  1.950          C  
ATOM   1226  NZ  LYS A  73       0.351  13.985  19.943  1.00  1.950          N  
ATOM   1227  H   LYS A  73      -0.266  15.677  13.162  1.00  1.560          H  
ATOM   1228  HA  LYS A  73      -2.146  14.358  14.824  1.00  1.720          H  
ATOM   1229 1HB  LYS A  73       0.304  14.084  14.961  1.00  2.340          H  
ATOM   1230 2HB  LYS A  73       0.456  15.717  15.572  1.00  2.340          H  
ATOM   1231 1HG  LYS A  73      -0.750  15.120  17.584  1.00  2.340          H  
ATOM   1232 2HG  LYS A  73      -1.099  13.506  16.940  1.00  2.340          H  
ATOM   1233 1HD  LYS A  73       1.415  13.114  16.777  1.00  2.340          H  
ATOM   1234 2HD  LYS A  73       1.656  14.647  17.627  1.00  2.340          H  
ATOM   1235 1HE  LYS A  73       0.086  12.275  18.719  1.00  2.340          H  
ATOM   1236 2HE  LYS A  73       1.768  12.650  19.119  1.00  2.340          H  
ATOM   1237 1HZ  LYS A  73       0.268  13.453  20.799  1.00  2.340          H  
ATOM   1238 2HZ  LYS A  73       1.024  14.728  20.075  1.00  2.340          H  
ATOM   1239 3HZ  LYS A  73      -0.546  14.384  19.712  1.00  2.340          H  
ATOM   1240  N   ARG A  74      -1.856  17.604  15.243  1.00  1.250          N  
ATOM   1241  CA  ARG A  74      -2.604  18.717  15.809  1.00  1.240          C  
ATOM   1242  C   ARG A  74      -4.042  18.683  15.277  1.00  1.070          C  
ATOM   1243  O   ARG A  74      -4.983  18.989  16.010  1.00  1.120          O  
ATOM   1244  CB  ARG A  74      -1.941  20.053  15.520  1.00  1.740          C  
ATOM   1245  CG  ARG A  74      -0.645  20.292  16.307  1.00  1.740          C  
ATOM   1246  CD  ARG A  74      -0.190  21.713  16.259  1.00  1.740          C  
ATOM   1247  NE  ARG A  74       0.143  22.181  14.905  1.00  1.740          N  
ATOM   1248  CZ  ARG A  74       1.346  22.067  14.288  1.00  1.740          C  
ATOM   1249  NH1 ARG A  74       2.366  21.471  14.861  1.00  1.740          N  
ATOM   1250  NH2 ARG A  74       1.500  22.579  13.091  1.00  1.740          N  
ATOM   1251  H   ARG A  74      -1.025  17.781  14.669  1.00  1.500          H  
ATOM   1252  HA  ARG A  74      -2.638  18.594  16.891  1.00  1.490          H  
ATOM   1253 1HB  ARG A  74      -1.686  20.103  14.459  1.00  2.090          H  
ATOM   1254 2HB  ARG A  74      -2.629  20.867  15.737  1.00  2.090          H  
ATOM   1255 1HG  ARG A  74      -0.811  20.033  17.353  1.00  2.090          H  
ATOM   1256 2HG  ARG A  74       0.147  19.669  15.912  1.00  2.090          H  
ATOM   1257 1HD  ARG A  74      -0.988  22.346  16.643  1.00  2.090          H  
ATOM   1258 2HD  ARG A  74       0.687  21.833  16.893  1.00  2.090          H  
ATOM   1259  HE  ARG A  74      -0.588  22.661  14.399  1.00  2.090          H  
ATOM   1260 1HH1 ARG A  74       2.277  21.070  15.782  1.00  2.090          H  
ATOM   1261 2HH1 ARG A  74       3.249  21.418  14.365  1.00  2.090          H  
ATOM   1262 1HH2 ARG A  74       0.723  23.055  12.655  1.00  2.090          H  
ATOM   1263 2HH2 ARG A  74       2.404  22.516  12.636  1.00  2.090          H  
ATOM   1264  N   GLY A  75      -4.203  18.324  13.992  1.00  0.960          N  
ATOM   1265  CA  GLY A  75      -5.498  18.154  13.324  1.00  0.890          C  
ATOM   1266  C   GLY A  75      -6.373  16.989  13.869  1.00  0.820          C  
ATOM   1267  O   GLY A  75      -7.605  17.111  13.939  1.00  0.770          O  
ATOM   1268  H   GLY A  75      -3.357  18.193  13.423  1.00  1.150          H  
ATOM   1269 1HA  GLY A  75      -6.057  19.086  13.381  1.00  1.070          H  
ATOM   1270 2HA  GLY A  75      -5.309  17.976  12.264  1.00  1.070          H  
ATOM   1271  N   LEU A  76      -5.756  15.882  14.314  1.00  0.880          N  
ATOM   1272  CA  LEU A  76      -6.551  14.728  14.753  1.00  0.910          C  
ATOM   1273  C   LEU A  76      -7.564  14.993  15.876  1.00  0.860          C  
ATOM   1274  O   LEU A  76      -8.670  14.469  15.762  1.00  0.840          O  
ATOM   1275  CB  LEU A  76      -5.656  13.519  15.143  1.00  1.260          C  
ATOM   1276  CG  LEU A  76      -4.985  12.705  14.029  1.00  1.260          C  
ATOM   1277  CD1 LEU A  76      -4.000  11.771  14.633  1.00  1.260          C  
ATOM   1278  CD2 LEU A  76      -5.991  11.875  13.323  1.00  1.260          C  
ATOM   1279  H   LEU A  76      -4.736  15.828  14.224  1.00  1.060          H  
ATOM   1280  HA  LEU A  76      -7.137  14.419  13.894  1.00  1.090          H  
ATOM   1281 1HB  LEU A  76      -4.820  13.879  15.714  1.00  1.510          H  
ATOM   1282 2HB  LEU A  76      -6.234  12.836  15.766  1.00  1.510          H  
ATOM   1283  HG  LEU A  76      -4.479  13.375  13.332  1.00  1.510          H  
ATOM   1284 1HD1 LEU A  76      -3.540  11.187  13.838  1.00  1.510          H  
ATOM   1285 2HD1 LEU A  76      -3.247  12.338  15.162  1.00  1.510          H  
ATOM   1286 3HD1 LEU A  76      -4.504  11.106  15.331  1.00  1.510          H  
ATOM   1287 1HD2 LEU A  76      -5.503  11.291  12.566  1.00  1.510          H  
ATOM   1288 2HD2 LEU A  76      -6.463  11.225  13.996  1.00  1.510          H  
ATOM   1289 3HD2 LEU A  76      -6.719  12.491  12.890  1.00  1.510          H  
ATOM   1290  N   PRO A  77      -7.270  15.743  16.967  1.00  0.880          N  
ATOM   1291  CA  PRO A  77      -8.212  16.121  18.009  1.00  0.870          C  
ATOM   1292  C   PRO A  77      -9.397  16.932  17.503  1.00  0.800          C  
ATOM   1293  O   PRO A  77     -10.444  16.950  18.148  1.00  0.860          O  
ATOM   1294  CB  PRO A  77      -7.364  16.984  18.945  1.00  1.300          C  
ATOM   1295  CG  PRO A  77      -5.971  16.498  18.740  1.00  1.300          C  
ATOM   1296  CD  PRO A  77      -5.899  16.098  17.294  1.00  1.300          C  
ATOM   1297  HA  PRO A  77      -8.552  15.217  18.530  1.00  1.040          H  
ATOM   1298 1HB  PRO A  77      -7.484  18.050  18.678  1.00  1.570          H  
ATOM   1299 2HB  PRO A  77      -7.713  16.870  19.979  1.00  1.570          H  
ATOM   1300 1HG  PRO A  77      -5.252  17.302  18.971  1.00  1.570          H  
ATOM   1301 2HG  PRO A  77      -5.747  15.666  19.420  1.00  1.570          H  
ATOM   1302 1HD  PRO A  77      -5.566  16.900  16.715  1.00  1.570          H  
ATOM   1303 2HD  PRO A  77      -5.244  15.258  17.246  1.00  1.570          H  
ATOM   1304  N   HIS A  78      -9.262  17.587  16.349  1.00  0.750          N  
ATOM   1305  CA  HIS A  78     -10.365  18.374  15.849  1.00  0.780          C  
ATOM   1306  C   HIS A  78     -11.274  17.429  15.121  1.00  0.740          C  
ATOM   1307  O   HIS A  78     -12.494  17.463  15.303  1.00  0.830          O  
ATOM   1308  CB  HIS A  78      -9.870  19.489  14.929  1.00  1.080          C  
ATOM   1309  CG  HIS A  78      -9.120  20.559  15.656  1.00  1.080          C  
ATOM   1310  ND1 HIS A  78      -9.738  21.461  16.501  1.00  1.080          N  
ATOM   1311  CD2 HIS A  78      -7.804  20.866  15.681  1.00  1.080          C  
ATOM   1312  CE1 HIS A  78      -8.833  22.280  17.003  1.00  1.080          C  
ATOM   1313  NE2 HIS A  78      -7.653  21.942  16.523  1.00  1.080          N  
ATOM   1314  H   HIS A  78      -8.421  17.545  15.772  1.00  0.900          H  
ATOM   1315  HA  HIS A  78     -10.919  18.824  16.671  1.00  0.940          H  
ATOM   1316 1HB  HIS A  78      -9.212  19.071  14.168  1.00  1.300          H  
ATOM   1317 2HB  HIS A  78     -10.715  19.942  14.415  1.00  1.300          H  
ATOM   1318  HD2 HIS A  78      -7.013  20.358  15.138  1.00  1.300          H  
ATOM   1319  HE1 HIS A  78      -9.027  23.095  17.700  1.00  1.300          H  
ATOM   1320  HE2 HIS A  78      -6.775  22.395  16.738  1.00  1.300          H  
ATOM   1321  N   ALA A  79     -10.680  16.548  14.309  1.00  0.670          N  
ATOM   1322  CA  ALA A  79     -11.496  15.584  13.597  1.00  0.670          C  
ATOM   1323  C   ALA A  79     -12.204  14.704  14.621  1.00  0.750          C  
ATOM   1324  O   ALA A  79     -13.392  14.438  14.504  1.00  0.800          O  
ATOM   1325  CB  ALA A  79     -10.659  14.739  12.661  1.00  0.940          C  
ATOM   1326  H   ALA A  79      -9.660  16.577  14.194  1.00  0.800          H  
ATOM   1327  HA  ALA A  79     -12.243  16.125  13.019  1.00  0.800          H  
ATOM   1328 1HB  ALA A  79     -11.316  14.050  12.157  1.00  1.130          H  
ATOM   1329 2HB  ALA A  79     -10.170  15.371  11.940  1.00  1.130          H  
ATOM   1330 3HB  ALA A  79      -9.909  14.189  13.231  1.00  1.130          H  
ATOM   1331  N   HIS A  80     -11.490  14.333  15.688  1.00  0.800          N  
ATOM   1332  CA  HIS A  80     -12.006  13.474  16.745  1.00  0.910          C  
ATOM   1333  C   HIS A  80     -13.257  14.077  17.357  1.00  0.960          C  
ATOM   1334  O   HIS A  80     -14.309  13.427  17.404  1.00  1.030          O  
ATOM   1335  CB  HIS A  80     -10.915  13.302  17.808  1.00  1.230          C  
ATOM   1336  CG  HIS A  80     -11.234  12.437  18.974  1.00  1.230          C  
ATOM   1337  ND1 HIS A  80     -11.284  11.065  18.893  1.00  1.230          N  
ATOM   1338  CD2 HIS A  80     -11.481  12.749  20.263  1.00  1.230          C  
ATOM   1339  CE1 HIS A  80     -11.550  10.567  20.083  1.00  1.230          C  
ATOM   1340  NE2 HIS A  80     -11.673  11.569  20.935  1.00  1.230          N  
ATOM   1341  H   HIS A  80     -10.505  14.596  15.734  1.00  0.960          H  
ATOM   1342  HA  HIS A  80     -12.258  12.497  16.340  1.00  1.090          H  
ATOM   1343 1HB  HIS A  80     -10.015  12.912  17.336  1.00  1.480          H  
ATOM   1344 2HB  HIS A  80     -10.670  14.278  18.199  1.00  1.480          H  
ATOM   1345  HD2 HIS A  80     -11.514  13.752  20.689  1.00  1.480          H  
ATOM   1346  HE1 HIS A  80     -11.651   9.507  20.324  1.00  1.480          H  
ATOM   1347  HE2 HIS A  80     -11.876  11.484  21.922  1.00  1.480          H  
ATOM   1348  N   ILE A  81     -13.178  15.343  17.773  1.00  0.970          N  
ATOM   1349  CA  ILE A  81     -14.330  15.989  18.368  1.00  1.070          C  
ATOM   1350  C   ILE A  81     -15.481  16.081  17.386  1.00  0.980          C  
ATOM   1351  O   ILE A  81     -16.623  15.831  17.768  1.00  1.040          O  
ATOM   1352  CB  ILE A  81     -13.975  17.385  18.905  1.00  1.460          C  
ATOM   1353  CG1 ILE A  81     -13.029  17.216  20.123  1.00  1.460          C  
ATOM   1354  CG2 ILE A  81     -15.283  18.170  19.276  1.00  1.460          C  
ATOM   1355  CD1 ILE A  81     -12.339  18.490  20.570  1.00  1.460          C  
ATOM   1356  H   ILE A  81     -12.288  15.852  17.705  1.00  1.160          H  
ATOM   1357  HA  ILE A  81     -14.657  15.384  19.210  1.00  1.280          H  
ATOM   1358  HB  ILE A  81     -13.419  17.934  18.138  1.00  1.750          H  
ATOM   1359 1HG1 ILE A  81     -13.605  16.826  20.958  1.00  1.750          H  
ATOM   1360 2HG1 ILE A  81     -12.261  16.488  19.869  1.00  1.750          H  
ATOM   1361 1HG2 ILE A  81     -15.033  19.155  19.651  1.00  1.750          H  
ATOM   1362 2HG2 ILE A  81     -15.912  18.289  18.400  1.00  1.750          H  
ATOM   1363 3HG2 ILE A  81     -15.837  17.621  20.041  1.00  1.750          H  
ATOM   1364 1HD1 ILE A  81     -11.695  18.266  21.420  1.00  1.750          H  
ATOM   1365 2HD1 ILE A  81     -11.729  18.876  19.746  1.00  1.750          H  
ATOM   1366 3HD1 ILE A  81     -13.066  19.236  20.863  1.00  1.750          H  
ATOM   1367  N   LEU A  82     -15.213  16.487  16.149  1.00  0.850          N  
ATOM   1368  CA  LEU A  82     -16.277  16.615  15.170  1.00  0.790          C  
ATOM   1369  C   LEU A  82     -16.962  15.282  14.856  1.00  0.720          C  
ATOM   1370  O   LEU A  82     -18.189  15.244  14.715  1.00  0.740          O  
ATOM   1371  CB  LEU A  82     -15.698  17.225  13.905  1.00  1.130          C  
ATOM   1372  CG  LEU A  82     -15.258  18.697  13.977  1.00  1.130          C  
ATOM   1373  CD1 LEU A  82     -14.489  19.019  12.708  1.00  1.130          C  
ATOM   1374  CD2 LEU A  82     -16.475  19.615  14.118  1.00  1.130          C  
ATOM   1375  H   LEU A  82     -14.248  16.710  15.878  1.00  1.020          H  
ATOM   1376  HA  LEU A  82     -17.030  17.275  15.581  1.00  0.950          H  
ATOM   1377 1HB  LEU A  82     -14.802  16.663  13.684  1.00  1.360          H  
ATOM   1378 2HB  LEU A  82     -16.404  17.105  13.088  1.00  1.360          H  
ATOM   1379  HG  LEU A  82     -14.594  18.842  14.827  1.00  1.360          H  
ATOM   1380 1HD1 LEU A  82     -14.153  20.055  12.742  1.00  1.360          H  
ATOM   1381 2HD1 LEU A  82     -13.622  18.360  12.639  1.00  1.360          H  
ATOM   1382 3HD1 LEU A  82     -15.130  18.873  11.840  1.00  1.360          H  
ATOM   1383 1HD2 LEU A  82     -16.136  20.650  14.151  1.00  1.360          H  
ATOM   1384 2HD2 LEU A  82     -17.136  19.477  13.263  1.00  1.360          H  
ATOM   1385 3HD2 LEU A  82     -17.015  19.398  15.026  1.00  1.360          H  
ATOM   1386  N   LEU A  83     -16.195  14.183  14.773  1.00  0.680          N  
ATOM   1387  CA  LEU A  83     -16.776  12.872  14.502  1.00  0.670          C  
ATOM   1388  C   LEU A  83     -17.720  12.514  15.645  1.00  0.790          C  
ATOM   1389  O   LEU A  83     -18.847  12.060  15.411  1.00  0.770          O  
ATOM   1390  CB  LEU A  83     -15.663  11.811  14.424  1.00  0.940          C  
ATOM   1391  CG  LEU A  83     -14.669  11.870  13.220  1.00  0.940          C  
ATOM   1392  CD1 LEU A  83     -13.567  10.945  13.509  1.00  0.940          C  
ATOM   1393  CD2 LEU A  83     -15.330  11.495  11.940  1.00  0.940          C  
ATOM   1394  H   LEU A  83     -15.180  14.278  14.848  1.00  0.820          H  
ATOM   1395  HA  LEU A  83     -17.341  12.909  13.577  1.00  0.800          H  
ATOM   1396 1HB  LEU A  83     -15.060  11.900  15.331  1.00  1.130          H  
ATOM   1397 2HB  LEU A  83     -16.121  10.821  14.427  1.00  1.130          H  
ATOM   1398  HG  LEU A  83     -14.276  12.841  13.119  1.00  1.130          H  
ATOM   1399 1HD1 LEU A  83     -12.851  10.978  12.711  1.00  1.130          H  
ATOM   1400 2HD1 LEU A  83     -13.085  11.245  14.434  1.00  1.130          H  
ATOM   1401 3HD1 LEU A  83     -13.970   9.943  13.606  1.00  1.130          H  
ATOM   1402 1HD2 LEU A  83     -14.614  11.535  11.130  1.00  1.130          H  
ATOM   1403 2HD2 LEU A  83     -15.730  10.488  12.020  1.00  1.130          H  
ATOM   1404 3HD2 LEU A  83     -16.118  12.192  11.733  1.00  1.130          H  
ATOM   1405  N   ILE A  84     -17.285  12.813  16.879  1.00  0.940          N  
ATOM   1406  CA  ILE A  84     -18.078  12.566  18.074  1.00  1.080          C  
ATOM   1407  C   ILE A  84     -19.336  13.406  18.088  1.00  1.090          C  
ATOM   1408  O   ILE A  84     -20.399  12.886  18.420  1.00  1.140          O  
ATOM   1409  CB  ILE A  84     -17.273  12.824  19.361  1.00  1.460          C  
ATOM   1410  CG1 ILE A  84     -16.181  11.740  19.480  1.00  1.460          C  
ATOM   1411  CG2 ILE A  84     -18.230  12.838  20.603  1.00  1.460          C  
ATOM   1412  CD1 ILE A  84     -15.124  12.028  20.510  1.00  1.460          C  
ATOM   1413  H   ILE A  84     -16.329  13.170  16.978  1.00  1.130          H  
ATOM   1414  HA  ILE A  84     -18.368  11.522  18.076  1.00  1.300          H  
ATOM   1415  HB  ILE A  84     -16.765  13.781  19.286  1.00  1.750          H  
ATOM   1416 1HG1 ILE A  84     -16.656  10.794  19.731  1.00  1.750          H  
ATOM   1417 2HG1 ILE A  84     -15.688  11.629  18.514  1.00  1.750          H  
ATOM   1418 1HG2 ILE A  84     -17.667  13.022  21.509  1.00  1.750          H  
ATOM   1419 2HG2 ILE A  84     -18.980  13.627  20.511  1.00  1.750          H  
ATOM   1420 3HG2 ILE A  84     -18.740  11.878  20.685  1.00  1.750          H  
ATOM   1421 1HD1 ILE A  84     -14.412  11.213  20.509  1.00  1.750          H  
ATOM   1422 2HD1 ILE A  84     -14.614  12.959  20.253  1.00  1.750          H  
ATOM   1423 3HD1 ILE A  84     -15.562  12.116  21.496  1.00  1.750          H  
ATOM   1424  N   LEU A  85     -19.239  14.690  17.773  1.00  1.060          N  
ATOM   1425  CA  LEU A  85     -20.427  15.522  17.775  1.00  1.090          C  
ATOM   1426  C   LEU A  85     -21.445  15.034  16.749  1.00  0.970          C  
ATOM   1427  O   LEU A  85     -22.651  15.034  17.030  1.00  0.980          O  
ATOM   1428  CB  LEU A  85     -20.051  16.973  17.473  1.00  1.510          C  
ATOM   1429  CG  LEU A  85     -19.234  17.724  18.558  1.00  1.510          C  
ATOM   1430  CD1 LEU A  85     -18.782  19.055  17.981  1.00  1.510          C  
ATOM   1431  CD2 LEU A  85     -20.072  17.933  19.820  1.00  1.510          C  
ATOM   1432  H   LEU A  85     -18.321  15.091  17.557  1.00  1.270          H  
ATOM   1433  HA  LEU A  85     -20.890  15.449  18.756  1.00  1.310          H  
ATOM   1434 1HB  LEU A  85     -19.455  16.977  16.557  1.00  1.820          H  
ATOM   1435 2HB  LEU A  85     -20.963  17.534  17.287  1.00  1.820          H  
ATOM   1436  HG  LEU A  85     -18.359  17.147  18.818  1.00  1.820          H  
ATOM   1437 1HD1 LEU A  85     -18.190  19.591  18.723  1.00  1.820          H  
ATOM   1438 2HD1 LEU A  85     -18.174  18.876  17.100  1.00  1.820          H  
ATOM   1439 3HD1 LEU A  85     -19.649  19.652  17.710  1.00  1.820          H  
ATOM   1440 1HD2 LEU A  85     -19.475  18.466  20.558  1.00  1.820          H  
ATOM   1441 2HD2 LEU A  85     -20.958  18.520  19.578  1.00  1.820          H  
ATOM   1442 3HD2 LEU A  85     -20.380  16.977  20.244  1.00  1.820          H  
ATOM   1443  N   ASP A  86     -20.973  14.588  15.567  1.00  0.850          N  
ATOM   1444  CA  ASP A  86     -21.891  14.104  14.537  1.00  0.770          C  
ATOM   1445  C   ASP A  86     -22.585  12.848  15.097  1.00  0.810          C  
ATOM   1446  O   ASP A  86     -23.807  12.693  14.971  1.00  0.830          O  
ATOM   1447  CB  ASP A  86     -21.124  13.773  13.232  1.00  1.110          C  
ATOM   1448  CG  ASP A  86     -22.023  13.731  11.906  1.00  1.110          C  
ATOM   1449  OD1 ASP A  86     -22.339  14.825  11.423  1.00  1.110          O  
ATOM   1450  OD2 ASP A  86     -22.420  12.655  11.421  1.00  1.110          O  
ATOM   1451  H   ASP A  86     -19.970  14.658  15.359  1.00  1.020          H  
ATOM   1452  HA  ASP A  86     -22.642  14.867  14.337  1.00  0.920          H  
ATOM   1453 1HB  ASP A  86     -20.332  14.517  13.098  1.00  1.330          H  
ATOM   1454 2HB  ASP A  86     -20.623  12.809  13.353  1.00  1.330          H  
ATOM   1455  N   SER A  87     -21.811  11.993  15.796  1.00  0.890          N  
ATOM   1456  CA  SER A  87     -22.342  10.782  16.407  1.00  0.990          C  
ATOM   1457  C   SER A  87     -23.410  11.109  17.424  1.00  0.990          C  
ATOM   1458  O   SER A  87     -24.510  10.564  17.371  1.00  0.970          O  
ATOM   1459  CB  SER A  87     -21.257  10.024  17.148  1.00  1.350          C  
ATOM   1460  OG  SER A  87     -21.763   8.851  17.713  1.00  1.350          O  
ATOM   1461  H   SER A  87     -20.801  12.157  15.838  1.00  1.070          H  
ATOM   1462  HA  SER A  87     -22.771  10.153  15.629  1.00  1.190          H  
ATOM   1463 1HB  SER A  87     -20.444   9.822  16.505  1.00  1.620          H  
ATOM   1464 2HB  SER A  87     -20.874  10.630  17.935  1.00  1.620          H  
ATOM   1465  HG  SER A  87     -21.028   8.446  18.189  1.00  1.620          H  
ATOM   1466  N   GLU A  88     -23.127  12.052  18.326  1.00  1.040          N  
ATOM   1467  CA  GLU A  88     -24.083  12.380  19.369  1.00  1.100          C  
ATOM   1468  C   GLU A  88     -25.398  12.881  18.789  1.00  1.040          C  
ATOM   1469  O   GLU A  88     -26.471  12.511  19.280  1.00  1.070          O  
ATOM   1470  CB  GLU A  88     -23.501  13.437  20.306  1.00  1.520          C  
ATOM   1471  CG  GLU A  88     -22.372  12.959  21.210  1.00  1.520          C  
ATOM   1472  CD  GLU A  88     -21.785  14.073  22.041  1.00  1.520          C  
ATOM   1473  OE1 GLU A  88     -22.132  15.212  21.810  1.00  1.520          O  
ATOM   1474  OE2 GLU A  88     -20.991  13.788  22.903  1.00  1.520          O  
ATOM   1475  H   GLU A  88     -22.202  12.493  18.315  1.00  1.250          H  
ATOM   1476  HA  GLU A  88     -24.282  11.479  19.943  1.00  1.320          H  
ATOM   1477 1HB  GLU A  88     -23.124  14.273  19.715  1.00  1.820          H  
ATOM   1478 2HB  GLU A  88     -24.283  13.813  20.942  1.00  1.820          H  
ATOM   1479 1HG  GLU A  88     -22.758  12.189  21.874  1.00  1.820          H  
ATOM   1480 2HG  GLU A  88     -21.593  12.513  20.601  1.00  1.820          H  
ATOM   1481  N   SER A  89     -25.332  13.694  17.733  1.00  0.980          N  
ATOM   1482  CA  SER A  89     -26.541  14.202  17.102  1.00  1.000          C  
ATOM   1483  C   SER A  89     -27.382  13.052  16.550  1.00  0.950          C  
ATOM   1484  O   SER A  89     -28.609  13.000  16.756  1.00  1.010          O  
ATOM   1485  CB  SER A  89     -26.181  15.174  15.998  1.00  1.390          C  
ATOM   1486  OG  SER A  89     -27.331  15.695  15.388  1.00  1.390          O  
ATOM   1487  H   SER A  89     -24.412  14.010  17.399  1.00  1.180          H  
ATOM   1488  HA  SER A  89     -27.131  14.724  17.852  1.00  1.200          H  
ATOM   1489 1HB  SER A  89     -25.581  15.984  16.412  1.00  1.670          H  
ATOM   1490 2HB  SER A  89     -25.567  14.665  15.254  1.00  1.670          H  
ATOM   1491  HG  SER A  89     -27.017  16.308  14.721  1.00  1.670          H  
ATOM   1492  N   LYS A  90     -26.721  12.110  15.861  1.00  0.880          N  
ATOM   1493  CA  LYS A  90     -27.434  10.984  15.279  1.00  0.900          C  
ATOM   1494  C   LYS A  90     -27.961  10.008  16.324  1.00  0.920          C  
ATOM   1495  O   LYS A  90     -29.082   9.516  16.177  1.00  1.000          O  
ATOM   1496  CB  LYS A  90     -26.554  10.229  14.283  1.00  1.250          C  
ATOM   1497  CG  LYS A  90     -26.699  10.688  12.834  1.00  1.250          C  
ATOM   1498  CD  LYS A  90     -25.857  11.895  12.519  1.00  1.250          C  
ATOM   1499  CE  LYS A  90     -26.084  12.350  11.102  1.00  1.250          C  
ATOM   1500  NZ  LYS A  90     -25.071  13.328  10.685  1.00  1.250          N  
ATOM   1501  H   LYS A  90     -25.712  12.225  15.695  1.00  1.060          H  
ATOM   1502  HA  LYS A  90     -28.292  11.378  14.739  1.00  1.080          H  
ATOM   1503 1HB  LYS A  90     -25.505  10.354  14.572  1.00  1.500          H  
ATOM   1504 2HB  LYS A  90     -26.782   9.165  14.329  1.00  1.500          H  
ATOM   1505 1HG  LYS A  90     -26.387   9.879  12.174  1.00  1.500          H  
ATOM   1506 2HG  LYS A  90     -27.743  10.922  12.630  1.00  1.500          H  
ATOM   1507 1HD  LYS A  90     -26.095  12.714  13.196  1.00  1.500          H  
ATOM   1508 2HD  LYS A  90     -24.797  11.649  12.637  1.00  1.500          H  
ATOM   1509 1HE  LYS A  90     -26.037  11.500  10.450  1.00  1.500          H  
ATOM   1510 2HE  LYS A  90     -27.070  12.803  11.021  1.00  1.500          H  
ATOM   1511 1HZ  LYS A  90     -25.227  13.612   9.735  1.00  1.500          H  
ATOM   1512 2HZ  LYS A  90     -25.093  14.137  11.282  1.00  1.500          H  
ATOM   1513 3HZ  LYS A  90     -24.138  12.882  10.760  1.00  1.500          H  
ATOM   1514  N   LEU A  91     -27.182   9.717  17.367  1.00  0.920          N  
ATOM   1515  CA  LEU A  91     -27.629   8.779  18.385  1.00  0.960          C  
ATOM   1516  C   LEU A  91     -28.832   9.335  19.136  1.00  1.010          C  
ATOM   1517  O   LEU A  91     -29.797   8.609  19.388  1.00  1.080          O  
ATOM   1518  CB  LEU A  91     -26.486   8.491  19.365  1.00  1.330          C  
ATOM   1519  CG  LEU A  91     -25.256   7.699  18.807  1.00  1.330          C  
ATOM   1520  CD1 LEU A  91     -24.160   7.726  19.856  1.00  1.330          C  
ATOM   1521  CD2 LEU A  91     -25.636   6.249  18.447  1.00  1.330          C  
ATOM   1522  H   LEU A  91     -26.253  10.134  17.433  1.00  1.100          H  
ATOM   1523  HA  LEU A  91     -27.941   7.859  17.896  1.00  1.150          H  
ATOM   1524 1HB  LEU A  91     -26.109   9.451  19.723  1.00  1.590          H  
ATOM   1525 2HB  LEU A  91     -26.888   7.943  20.217  1.00  1.590          H  
ATOM   1526  HG  LEU A  91     -24.881   8.192  17.914  1.00  1.590          H  
ATOM   1527 1HD1 LEU A  91     -23.283   7.202  19.472  1.00  1.590          H  
ATOM   1528 2HD1 LEU A  91     -23.894   8.764  20.070  1.00  1.590          H  
ATOM   1529 3HD1 LEU A  91     -24.506   7.242  20.766  1.00  1.590          H  
ATOM   1530 1HD2 LEU A  91     -24.748   5.732  18.062  1.00  1.590          H  
ATOM   1531 2HD2 LEU A  91     -26.002   5.729  19.329  1.00  1.590          H  
ATOM   1532 3HD2 LEU A  91     -26.405   6.238  17.680  1.00  1.590          H  
ATOM   1533  N   ARG A  92     -28.805  10.638  19.462  1.00  1.020          N  
ATOM   1534  CA  ARG A  92     -29.953  11.224  20.140  1.00  1.150          C  
ATOM   1535  C   ARG A  92     -31.164  11.163  19.228  1.00  1.210          C  
ATOM   1536  O   ARG A  92     -32.276  10.850  19.674  1.00  1.350          O  
ATOM   1537  CB  ARG A  92     -29.721  12.677  20.535  1.00  1.560          C  
ATOM   1538  CG  ARG A  92     -28.768  12.932  21.702  1.00  1.560          C  
ATOM   1539  CD  ARG A  92     -28.893  14.351  22.179  1.00  1.560          C  
ATOM   1540  NE  ARG A  92     -28.492  15.327  21.149  1.00  1.560          N  
ATOM   1541  CZ  ARG A  92     -27.246  15.825  20.959  1.00  1.560          C  
ATOM   1542  NH1 ARG A  92     -26.248  15.478  21.737  1.00  1.560          N  
ATOM   1543  NH2 ARG A  92     -27.029  16.685  19.975  1.00  1.560          N  
ATOM   1544  H   ARG A  92     -27.977  11.206  19.264  1.00  1.220          H  
ATOM   1545  HA  ARG A  92     -30.162  10.645  21.040  1.00  1.380          H  
ATOM   1546 1HB  ARG A  92     -29.309  13.205  19.671  1.00  1.870          H  
ATOM   1547 2HB  ARG A  92     -30.676  13.142  20.775  1.00  1.870          H  
ATOM   1548 1HG  ARG A  92     -29.017  12.263  22.524  1.00  1.870          H  
ATOM   1549 2HG  ARG A  92     -27.743  12.758  21.390  1.00  1.870          H  
ATOM   1550 1HD  ARG A  92     -29.933  14.546  22.438  1.00  1.870          H  
ATOM   1551 2HD  ARG A  92     -28.277  14.499  23.063  1.00  1.870          H  
ATOM   1552  HE  ARG A  92     -29.215  15.646  20.518  1.00  1.870          H  
ATOM   1553 1HH1 ARG A  92     -26.385  14.827  22.491  1.00  1.870          H  
ATOM   1554 2HH1 ARG A  92     -25.327  15.881  21.577  1.00  1.870          H  
ATOM   1555 1HH2 ARG A  92     -27.787  16.958  19.361  1.00  1.870          H  
ATOM   1556 2HH2 ARG A  92     -26.101  17.061  19.828  1.00  1.870          H  
ATOM   1557  N   SER A  93     -30.956  11.439  17.938  1.00  1.160          N  
ATOM   1558  CA  SER A  93     -32.059  11.420  17.016  1.00  1.310          C  
ATOM   1559  C   SER A  93     -32.664  10.028  16.953  1.00  1.310          C  
ATOM   1560  O   SER A  93     -33.876   9.902  17.045  1.00  1.470          O  
ATOM   1561  CB  SER A  93     -31.597  11.860  15.641  1.00  1.770          C  
ATOM   1562  OG  SER A  93     -31.168  13.200  15.652  1.00  1.770          O  
ATOM   1563  H   SER A  93     -30.035  11.726  17.600  1.00  1.390          H  
ATOM   1564  HA  SER A  93     -32.820  12.115  17.369  1.00  1.570          H  
ATOM   1565 1HB  SER A  93     -30.798  11.216  15.290  1.00  2.130          H  
ATOM   1566 2HB  SER A  93     -32.425  11.760  14.956  1.00  2.130          H  
ATOM   1567  HG  SER A  93     -30.274  13.199  16.068  1.00  2.130          H  
ATOM   1568  N   GLU A  94     -31.848   8.971  16.880  1.00  1.200          N  
ATOM   1569  CA  GLU A  94     -32.404   7.619  16.832  1.00  1.260          C  
ATOM   1570  C   GLU A  94     -33.244   7.295  18.061  1.00  1.340          C  
ATOM   1571  O   GLU A  94     -34.358   6.761  17.937  1.00  1.470          O  
ATOM   1572  CB  GLU A  94     -31.300   6.566  16.677  1.00  1.740          C  
ATOM   1573  CG  GLU A  94     -31.833   5.122  16.529  1.00  1.740          C  
ATOM   1574  CD  GLU A  94     -30.773   4.102  16.331  1.00  1.740          C  
ATOM   1575  OE1 GLU A  94     -29.629   4.460  16.295  1.00  1.740          O  
ATOM   1576  OE2 GLU A  94     -31.109   2.951  16.204  1.00  1.740          O  
ATOM   1577  H   GLU A  94     -30.837   9.117  16.803  1.00  1.440          H  
ATOM   1578  HA  GLU A  94     -33.067   7.553  15.978  1.00  1.510          H  
ATOM   1579 1HB  GLU A  94     -30.693   6.804  15.803  1.00  2.090          H  
ATOM   1580 2HB  GLU A  94     -30.643   6.602  17.550  1.00  2.090          H  
ATOM   1581 1HG  GLU A  94     -32.418   4.856  17.409  1.00  2.090          H  
ATOM   1582 2HG  GLU A  94     -32.481   5.092  15.674  1.00  2.090          H  
ATOM   1583  N   ASP A  95     -32.769   7.682  19.253  1.00  1.330          N  
ATOM   1584  CA  ASP A  95     -33.518   7.381  20.470  1.00  1.450          C  
ATOM   1585  C   ASP A  95     -34.946   7.927  20.416  1.00  1.530          C  
ATOM   1586  O   ASP A  95     -35.874   7.271  20.898  1.00  1.670          O  
ATOM   1587  CB  ASP A  95     -32.834   7.961  21.715  1.00  1.980          C  
ATOM   1588  CG  ASP A  95     -31.550   7.237  22.170  1.00  1.980          C  
ATOM   1589  OD1 ASP A  95     -31.279   6.145  21.723  1.00  1.980          O  
ATOM   1590  OD2 ASP A  95     -30.863   7.800  22.992  1.00  1.980          O  
ATOM   1591  H   ASP A  95     -31.836   8.112  19.315  1.00  1.600          H  
ATOM   1592  HA  ASP A  95     -33.569   6.298  20.576  1.00  1.740          H  
ATOM   1593 1HB  ASP A  95     -32.579   9.006  21.515  1.00  2.380          H  
ATOM   1594 2HB  ASP A  95     -33.545   7.961  22.540  1.00  2.380          H  
ATOM   1595  N   ASP A  96     -35.142   9.112  19.826  1.00  1.470          N  
ATOM   1596  CA  ASP A  96     -36.499   9.653  19.740  1.00  1.580          C  
ATOM   1597  C   ASP A  96     -37.245   9.302  18.436  1.00  1.540          C  
ATOM   1598  O   ASP A  96     -38.473   9.119  18.454  1.00  1.660          O  
ATOM   1599  CB  ASP A  96     -36.482  11.177  19.891  1.00  2.170          C  
ATOM   1600  CG  ASP A  96     -36.035  11.667  21.272  1.00  2.170          C  
ATOM   1601  OD1 ASP A  96     -36.635  11.282  22.254  1.00  2.170          O  
ATOM   1602  OD2 ASP A  96     -35.113  12.441  21.328  1.00  2.170          O  
ATOM   1603  H   ASP A  96     -34.325   9.640  19.485  1.00  1.760          H  
ATOM   1604  HA  ASP A  96     -37.072   9.244  20.568  1.00  1.900          H  
ATOM   1605 1HB  ASP A  96     -35.798  11.591  19.140  1.00  2.600          H  
ATOM   1606 2HB  ASP A  96     -37.472  11.574  19.677  1.00  2.600          H  
ATOM   1607  N   ILE A  97     -36.520   9.268  17.307  1.00  1.420          N  
ATOM   1608  CA  ILE A  97     -37.081   9.062  15.972  1.00  1.420          C  
ATOM   1609  C   ILE A  97     -36.501   7.926  15.097  1.00  1.460          C  
ATOM   1610  O   ILE A  97     -36.456   8.116  13.866  1.00  1.620          O  
ATOM   1611  CB  ILE A  97     -37.109  10.360  15.125  1.00  1.990          C  
ATOM   1612  CG1 ILE A  97     -35.714  10.970  14.996  1.00  1.990          C  
ATOM   1613  CG2 ILE A  97     -38.109  11.341  15.748  1.00  1.990          C  
ATOM   1614  CD1 ILE A  97     -35.584  12.045  13.937  1.00  1.990          C  
ATOM   1615  H   ILE A  97     -35.518   9.401  17.375  1.00  1.700          H  
ATOM   1616  HA  ILE A  97     -38.124   8.809  16.120  1.00  1.700          H  
ATOM   1617  HB  ILE A  97     -37.440  10.120  14.129  1.00  2.390          H  
ATOM   1618 1HG1 ILE A  97     -35.444  11.409  15.953  1.00  2.390          H  
ATOM   1619 2HG1 ILE A  97     -35.009  10.173  14.770  1.00  2.390          H  
ATOM   1620 1HG2 ILE A  97     -38.181  12.242  15.155  1.00  2.390          H  
ATOM   1621 2HG2 ILE A  97     -39.087  10.870  15.793  1.00  2.390          H  
ATOM   1622 3HG2 ILE A  97     -37.788  11.599  16.755  1.00  2.390          H  
ATOM   1623 1HD1 ILE A  97     -34.558  12.411  13.925  1.00  2.390          H  
ATOM   1624 2HD1 ILE A  97     -35.827  11.625  12.959  1.00  2.390          H  
ATOM   1625 3HD1 ILE A  97     -36.249  12.868  14.150  1.00  2.390          H  
ATOM   1626  N   ASP A  98     -36.093   6.765  15.679  1.00  1.620          N  
ATOM   1627  CA  ASP A  98     -35.541   5.549  14.998  1.00  1.780          C  
ATOM   1628  C   ASP A  98     -35.965   5.324  13.527  1.00  1.480          C  
ATOM   1629  O   ASP A  98     -35.089   5.559  12.693  1.00  1.730          O  
ATOM   1630  CB  ASP A  98     -35.756   4.263  15.824  1.00  2.430          C  
ATOM   1631  CG  ASP A  98     -37.202   3.842  16.110  1.00  2.430          C  
ATOM   1632  OD1 ASP A  98     -37.848   4.395  16.994  1.00  2.430          O  
ATOM   1633  OD2 ASP A  98     -37.652   2.954  15.423  1.00  2.430          O  
ATOM   1634  H   ASP A  98     -36.111   6.696  16.696  1.00  1.940          H  
ATOM   1635  HA  ASP A  98     -34.470   5.688  14.975  1.00  2.140          H  
ATOM   1636 1HB  ASP A  98     -35.257   3.435  15.317  1.00  2.910          H  
ATOM   1637 2HB  ASP A  98     -35.253   4.392  16.785  1.00  2.910          H  
ATOM   1638  N   ARG A  99     -37.214   5.738  13.307  1.00  1.340          N  
ATOM   1639  CA  ARG A  99     -38.217   5.131  12.474  1.00  1.460          C  
ATOM   1640  C   ARG A  99     -38.012   5.856  11.140  1.00  1.360          C  
ATOM   1641  O   ARG A  99     -38.463   5.420  10.079  1.00  1.740          O  
ATOM   1642  CB  ARG A  99     -39.578   5.510  13.026  1.00  2.000          C  
ATOM   1643  CG  ARG A  99     -39.786   4.976  14.375  1.00  2.000          C  
ATOM   1644  CD  ARG A  99     -41.082   5.215  14.956  1.00  2.000          C  
ATOM   1645  NE  ARG A  99     -41.335   6.656  15.113  1.00  2.000          N  
ATOM   1646  CZ  ARG A  99     -40.841   7.459  16.107  1.00  2.000          C  
ATOM   1647  NH1 ARG A  99     -39.969   7.019  17.019  1.00  2.000          N  
ATOM   1648  NH2 ARG A  99     -41.225   8.725  16.157  1.00  2.000          N  
ATOM   1649  H   ARG A  99     -37.196   6.719  13.147  1.00  1.610          H  
ATOM   1650  HA  ARG A  99     -38.061   4.057  12.393  1.00  1.750          H  
ATOM   1651 1HB  ARG A  99     -39.658   6.596  13.070  1.00  2.400          H  
ATOM   1652 2HB  ARG A  99     -40.360   5.138  12.373  1.00  2.400          H  
ATOM   1653 1HG  ARG A  99     -39.620   3.903  14.356  1.00  2.400          H  
ATOM   1654 2HG  ARG A  99     -39.057   5.443  15.006  1.00  2.400          H  
ATOM   1655 1HD  ARG A  99     -41.859   4.802  14.312  1.00  2.400          H  
ATOM   1656 2HD  ARG A  99     -41.136   4.744  15.937  1.00  2.400          H  
ATOM   1657  HE  ARG A  99     -41.993   7.075  14.467  1.00  2.400          H  
ATOM   1658 1HH1 ARG A  99     -39.590   6.045  17.006  1.00  2.400          H  
ATOM   1659 2HH1 ARG A  99     -39.593   7.688  17.715  1.00  2.400          H  
ATOM   1660 1HH2 ARG A  99     -41.877   9.082  15.478  1.00  2.400          H  
ATOM   1661 2HH2 ARG A  99     -40.873   9.333  16.893  1.00  2.400          H  
ATOM   1662  N   ILE A 100     -37.344   7.024  11.259  1.00  1.190          N  
ATOM   1663  CA  ILE A 100     -37.030   7.972  10.211  1.00  1.160          C  
ATOM   1664  C   ILE A 100     -35.536   7.929   9.907  1.00  1.090          C  
ATOM   1665  O   ILE A 100     -35.130   7.765   8.751  1.00  1.130          O  
ATOM   1666  CB  ILE A 100     -37.415   9.394  10.668  1.00  1.640          C  
ATOM   1667  CG1 ILE A 100     -38.943   9.458  10.914  1.00  1.640          C  
ATOM   1668  CG2 ILE A 100     -36.947  10.430   9.630  1.00  1.640          C  
ATOM   1669  CD1 ILE A 100     -39.421  10.718  11.613  1.00  1.640          C  
ATOM   1670  H   ILE A 100     -37.017   7.291  12.181  1.00  1.430          H  
ATOM   1671  HA  ILE A 100     -37.582   7.708   9.316  1.00  1.390          H  
ATOM   1672  HB  ILE A 100     -36.926   9.610  11.622  1.00  1.960          H  
ATOM   1673 1HG1 ILE A 100     -39.453   9.375   9.956  1.00  1.960          H  
ATOM   1674 2HG1 ILE A 100     -39.234   8.611  11.529  1.00  1.960          H  
ATOM   1675 1HG2 ILE A 100     -37.192  11.434   9.949  1.00  1.960          H  
ATOM   1676 2HG2 ILE A 100     -35.874  10.373   9.502  1.00  1.960          H  
ATOM   1677 3HG2 ILE A 100     -37.428  10.234   8.669  1.00  1.960          H  
ATOM   1678 1HD1 ILE A 100     -40.502  10.664  11.745  1.00  1.960          H  
ATOM   1679 2HD1 ILE A 100     -38.950  10.805  12.581  1.00  1.960          H  
ATOM   1680 3HD1 ILE A 100     -39.185  11.593  11.021  1.00  1.960          H  
ATOM   1681  N   VAL A 101     -34.716   8.068  10.955  1.00  1.160          N  
ATOM   1682  CA  VAL A 101     -33.269   8.131  10.746  1.00  1.260          C  
ATOM   1683  C   VAL A 101     -32.725   6.837  10.141  1.00  1.300          C  
ATOM   1684  O   VAL A 101     -31.768   6.838   9.371  1.00  1.430          O  
ATOM   1685  CB  VAL A 101     -32.496   8.522  12.025  1.00  1.720          C  
ATOM   1686  CG1 VAL A 101     -32.923   9.884  12.445  1.00  1.720          C  
ATOM   1687  CG2 VAL A 101     -32.722   7.559  13.150  1.00  1.720          C  
ATOM   1688  H   VAL A 101     -35.128   8.181  11.882  1.00  1.390          H  
ATOM   1689  HA  VAL A 101     -33.090   8.937  10.047  1.00  1.510          H  
ATOM   1690  HB  VAL A 101     -31.441   8.562  11.792  1.00  2.070          H  
ATOM   1691 1HG1 VAL A 101     -32.363  10.174  13.317  1.00  2.070          H  
ATOM   1692 2HG1 VAL A 101     -32.738  10.596  11.631  1.00  2.070          H  
ATOM   1693 3HG1 VAL A 101     -33.981   9.869  12.670  1.00  2.070          H  
ATOM   1694 1HG2 VAL A 101     -32.142   7.899  13.987  1.00  2.070          H  
ATOM   1695 2HG2 VAL A 101     -33.776   7.545  13.408  1.00  2.070          H  
ATOM   1696 3HG2 VAL A 101     -32.401   6.555  12.874  1.00  2.070          H  
ATOM   1697  N   LYS A 102     -33.381   5.712  10.376  1.00  1.350          N  
ATOM   1698  CA  LYS A 102     -32.908   4.478   9.761  1.00  1.600          C  
ATOM   1699  C   LYS A 102     -32.882   4.578   8.219  1.00  1.530          C  
ATOM   1700  O   LYS A 102     -32.214   3.786   7.553  1.00  1.870          O  
ATOM   1701  CB  LYS A 102     -33.762   3.288  10.214  1.00  2.140          C  
ATOM   1702  CG  LYS A 102     -35.211   3.271   9.705  1.00  2.140          C  
ATOM   1703  CD  LYS A 102     -35.963   2.066  10.289  1.00  2.140          C  
ATOM   1704  CE  LYS A 102     -37.392   1.964   9.769  1.00  2.140          C  
ATOM   1705  NZ  LYS A 102     -38.122   0.803  10.373  1.00  2.140          N  
ATOM   1706  H   LYS A 102     -34.156   5.698  11.048  1.00  1.620          H  
ATOM   1707  HA  LYS A 102     -31.886   4.303  10.095  1.00  1.920          H  
ATOM   1708 1HB  LYS A 102     -33.286   2.360   9.896  1.00  2.570          H  
ATOM   1709 2HB  LYS A 102     -33.803   3.279  11.304  1.00  2.570          H  
ATOM   1710 1HG  LYS A 102     -35.714   4.196  10.000  1.00  2.570          H  
ATOM   1711 2HG  LYS A 102     -35.222   3.203   8.619  1.00  2.570          H  
ATOM   1712 1HD  LYS A 102     -35.427   1.152  10.038  1.00  2.570          H  
ATOM   1713 2HD  LYS A 102     -35.998   2.162  11.376  1.00  2.570          H  
ATOM   1714 1HE  LYS A 102     -37.926   2.876  10.011  1.00  2.570          H  
ATOM   1715 2HE  LYS A 102     -37.372   1.843   8.686  1.00  2.570          H  
ATOM   1716 1HZ  LYS A 102     -39.063   0.771  10.004  1.00  2.570          H  
ATOM   1717 2HZ  LYS A 102     -37.642  -0.058  10.145  1.00  2.570          H  
ATOM   1718 3HZ  LYS A 102     -38.158   0.911  11.380  1.00  2.570          H  
ATOM   1719  N   ALA A 103     -33.658   5.516   7.648  1.00  1.250          N  
ATOM   1720  CA  ALA A 103     -33.708   5.757   6.218  1.00  1.370          C  
ATOM   1721  C   ALA A 103     -32.754   6.902   5.829  1.00  1.320          C  
ATOM   1722  O   ALA A 103     -32.131   6.865   4.766  1.00  1.540          O  
ATOM   1723  CB  ALA A 103     -35.128   6.090   5.799  1.00  1.870          C  
ATOM   1724  H   ALA A 103     -34.201   6.134   8.247  1.00  1.500          H  
ATOM   1725  HA  ALA A 103     -33.379   4.854   5.706  1.00  1.640          H  
ATOM   1726 1HB  ALA A 103     -35.163   6.250   4.724  1.00  2.240          H  
ATOM   1727 2HB  ALA A 103     -35.787   5.264   6.068  1.00  2.240          H  
ATOM   1728 3HB  ALA A 103     -35.452   6.993   6.314  1.00  2.240          H  
ATOM   1729  N   GLU A 104     -32.668   7.926   6.693  1.00  1.170          N  
ATOM   1730  CA  GLU A 104     -31.830   9.124   6.471  1.00  1.280          C  
ATOM   1731  C   GLU A 104     -30.308   8.918   6.577  1.00  1.160          C  
ATOM   1732  O   GLU A 104     -29.540   9.582   5.878  1.00  1.300          O  
ATOM   1733  CB  GLU A 104     -32.171  10.229   7.468  1.00  1.750          C  
ATOM   1734  CG  GLU A 104     -33.551  10.844   7.338  1.00  1.750          C  
ATOM   1735  CD  GLU A 104     -33.802  11.892   8.394  1.00  1.750          C  
ATOM   1736  OE1 GLU A 104     -33.012  11.978   9.308  1.00  1.750          O  
ATOM   1737  OE2 GLU A 104     -34.771  12.602   8.289  1.00  1.750          O  
ATOM   1738  H   GLU A 104     -33.271   7.888   7.519  1.00  1.400          H  
ATOM   1739  HA  GLU A 104     -32.045   9.490   5.467  1.00  1.540          H  
ATOM   1740 1HB  GLU A 104     -32.029   9.863   8.461  1.00  2.100          H  
ATOM   1741 2HB  GLU A 104     -31.458  11.040   7.340  1.00  2.100          H  
ATOM   1742 1HG  GLU A 104     -33.647  11.296   6.352  1.00  2.100          H  
ATOM   1743 2HG  GLU A 104     -34.300  10.055   7.424  1.00  2.100          H  
ATOM   1744  N   ILE A 105     -29.866   8.028   7.477  1.00  0.980          N  
ATOM   1745  CA  ILE A 105     -28.428   7.804   7.737  1.00  0.950          C  
ATOM   1746  C   ILE A 105     -27.807   6.395   7.490  1.00  1.040          C  
ATOM   1747  O   ILE A 105     -27.046   5.942   8.346  1.00  1.070          O  
ATOM   1748  CB  ILE A 105     -28.067   8.249   9.178  1.00  1.340          C  
ATOM   1749  CG1 ILE A 105     -28.937   7.508  10.209  1.00  1.340          C  
ATOM   1750  CG2 ILE A 105     -28.271   9.749   9.279  1.00  1.340          C  
ATOM   1751  CD1 ILE A 105     -28.511   7.620  11.661  1.00  1.340          C  
ATOM   1752  H   ILE A 105     -30.571   7.524   8.028  1.00  1.180          H  
ATOM   1753  HA  ILE A 105     -27.890   8.484   7.079  1.00  1.140          H  
ATOM   1754  HB  ILE A 105     -27.022   8.018   9.388  1.00  1.610          H  
ATOM   1755 1HG1 ILE A 105     -29.907   7.926  10.153  1.00  1.610          H  
ATOM   1756 2HG1 ILE A 105     -28.986   6.451   9.940  1.00  1.610          H  
ATOM   1757 1HG2 ILE A 105     -28.015  10.090  10.258  1.00  1.610          H  
ATOM   1758 2HG2 ILE A 105     -27.632  10.243   8.545  1.00  1.610          H  
ATOM   1759 3HG2 ILE A 105     -29.311   9.997   9.076  1.00  1.610          H  
ATOM   1760 1HD1 ILE A 105     -29.220   7.069  12.286  1.00  1.610          H  
ATOM   1761 2HD1 ILE A 105     -27.515   7.194  11.781  1.00  1.610          H  
ATOM   1762 3HD1 ILE A 105     -28.505   8.647  11.967  1.00  1.610          H  
ATOM   1763  N   PRO A 106     -28.166   5.636   6.429  1.00  1.290          N  
ATOM   1764  CA  PRO A 106     -27.630   4.323   6.096  1.00  1.490          C  
ATOM   1765  C   PRO A 106     -26.180   4.424   5.653  1.00  1.360          C  
ATOM   1766  O   PRO A 106     -25.751   5.484   5.174  1.00  1.280          O  
ATOM   1767  CB  PRO A 106     -28.521   3.868   4.942  1.00  2.230          C  
ATOM   1768  CG  PRO A 106     -28.995   5.154   4.314  1.00  2.230          C  
ATOM   1769  CD  PRO A 106     -29.130   6.116   5.458  1.00  2.230          C  
ATOM   1770  HA  PRO A 106     -27.732   3.653   6.964  1.00  1.790          H  
ATOM   1771 1HB  PRO A 106     -27.934   3.235   4.245  1.00  2.680          H  
ATOM   1772 2HB  PRO A 106     -29.348   3.250   5.326  1.00  2.680          H  
ATOM   1773 1HG  PRO A 106     -28.282   5.512   3.545  1.00  2.680          H  
ATOM   1774 2HG  PRO A 106     -29.962   5.002   3.802  1.00  2.680          H  
ATOM   1775 1HD  PRO A 106     -28.879   7.119   5.098  1.00  2.680          H  
ATOM   1776 2HD  PRO A 106     -30.127   6.024   5.857  1.00  2.680          H  
ATOM   1777  N   ASP A 107     -25.458   3.317   5.805  1.00  1.460          N  
ATOM   1778  CA  ASP A 107     -24.064   3.137   5.400  1.00  1.420          C  
ATOM   1779  C   ASP A 107     -23.585   3.985   4.223  1.00  1.390          C  
ATOM   1780  O   ASP A 107     -22.675   4.818   4.353  1.00  1.360          O  
ATOM   1781  CB  ASP A 107     -23.781   1.651   5.129  1.00  2.000          C  
ATOM   1782  CG  ASP A 107     -24.691   1.027   4.055  1.00  2.000          C  
ATOM   1783  OD1 ASP A 107     -25.696   1.633   3.725  1.00  2.000          O  
ATOM   1784  OD2 ASP A 107     -24.362  -0.010   3.547  1.00  2.000          O  
ATOM   1785  H   ASP A 107     -25.921   2.510   6.206  1.00  1.750          H  
ATOM   1786  HA  ASP A 107     -23.472   3.416   6.238  1.00  1.700          H  
ATOM   1787 1HB  ASP A 107     -22.753   1.534   4.803  1.00  2.400          H  
ATOM   1788 2HB  ASP A 107     -23.889   1.085   6.060  1.00  2.400          H  
ATOM   1789  N   GLU A 108     -24.229   3.812   3.073  1.00  1.510          N  
ATOM   1790  CA  GLU A 108     -23.810   4.454   1.830  1.00  1.600          C  
ATOM   1791  C   GLU A 108     -23.772   5.984   1.877  1.00  1.450          C  
ATOM   1792  O   GLU A 108     -22.960   6.593   1.174  1.00  1.500          O  
ATOM   1793  CB  GLU A 108     -24.719   4.038   0.666  1.00  2.200          C  
ATOM   1794  CG  GLU A 108     -24.558   2.594   0.196  1.00  2.200          C  
ATOM   1795  CD  GLU A 108     -25.478   2.250  -0.959  1.00  2.200          C  
ATOM   1796  OE1 GLU A 108     -26.329   3.049  -1.271  1.00  2.200          O  
ATOM   1797  OE2 GLU A 108     -25.316   1.199  -1.536  1.00  2.200          O  
ATOM   1798  H   GLU A 108     -25.007   3.142   3.081  1.00  1.810          H  
ATOM   1799  HA  GLU A 108     -22.803   4.104   1.606  1.00  1.920          H  
ATOM   1800 1HB  GLU A 108     -25.760   4.175   0.966  1.00  2.640          H  
ATOM   1801 2HB  GLU A 108     -24.539   4.696  -0.184  1.00  2.640          H  
ATOM   1802 1HG  GLU A 108     -23.525   2.434  -0.111  1.00  2.640          H  
ATOM   1803 2HG  GLU A 108     -24.765   1.925   1.035  1.00  2.640          H  
ATOM   1804  N   ASP A 109     -24.664   6.618   2.644  1.00  1.350          N  
ATOM   1805  CA  ASP A 109     -24.702   8.074   2.706  1.00  1.340          C  
ATOM   1806  C   ASP A 109     -23.973   8.635   3.930  1.00  1.280          C  
ATOM   1807  O   ASP A 109     -23.380   9.714   3.867  1.00  1.400          O  
ATOM   1808  CB  ASP A 109     -26.149   8.566   2.695  1.00  1.880          C  
ATOM   1809  CG  ASP A 109     -26.887   8.234   1.388  1.00  1.880          C  
ATOM   1810  OD1 ASP A 109     -26.423   8.621   0.343  1.00  1.880          O  
ATOM   1811  OD2 ASP A 109     -27.920   7.613   1.453  1.00  1.880          O  
ATOM   1812  H   ASP A 109     -25.305   6.081   3.231  1.00  1.620          H  
ATOM   1813  HA  ASP A 109     -24.207   8.465   1.818  1.00  1.610          H  
ATOM   1814 1HB  ASP A 109     -26.689   8.106   3.528  1.00  2.260          H  
ATOM   1815 2HB  ASP A 109     -26.168   9.643   2.849  1.00  2.260          H  
ATOM   1816  N   GLN A 110     -24.038   7.906   5.049  1.00  1.180          N  
ATOM   1817  CA  GLN A 110     -23.434   8.335   6.314  1.00  1.150          C  
ATOM   1818  C   GLN A 110     -21.917   8.133   6.423  1.00  1.140          C  
ATOM   1819  O   GLN A 110     -21.201   8.995   6.946  1.00  1.080          O  
ATOM   1820  CB  GLN A 110     -24.151   7.633   7.458  1.00  1.620          C  
ATOM   1821  CG  GLN A 110     -23.686   7.981   8.877  1.00  1.620          C  
ATOM   1822  CD  GLN A 110     -23.848   9.455   9.253  1.00  1.620          C  
ATOM   1823  OE1 GLN A 110     -24.776  10.143   8.816  1.00  1.620          O  
ATOM   1824  NE2 GLN A 110     -22.916   9.919  10.089  1.00  1.620          N  
ATOM   1825  H   GLN A 110     -24.552   7.021   5.030  1.00  1.420          H  
ATOM   1826  HA  GLN A 110     -23.625   9.404   6.413  1.00  1.380          H  
ATOM   1827 1HB  GLN A 110     -25.212   7.852   7.395  1.00  1.950          H  
ATOM   1828 2HB  GLN A 110     -24.045   6.577   7.312  1.00  1.950          H  
ATOM   1829 1HG  GLN A 110     -24.285   7.392   9.575  1.00  1.950          H  
ATOM   1830 2HG  GLN A 110     -22.636   7.714   8.986  1.00  1.950          H  
ATOM   1831 1HE2 GLN A 110     -22.884  10.897  10.431  1.00  1.950          H  
ATOM   1832 2HE2 GLN A 110     -22.207   9.292  10.397  1.00  1.950          H  
ATOM   1833  N   CYS A 111     -21.383   7.024   5.918  1.00  1.250          N  
ATOM   1834  CA  CYS A 111     -19.956   6.812   6.094  1.00  1.360          C  
ATOM   1835  C   CYS A 111     -19.117   7.966   5.497  1.00  1.320          C  
ATOM   1836  O   CYS A 111     -18.125   8.363   6.121  1.00  1.230          O  
ATOM   1837  CB  CYS A 111     -19.516   5.443   5.591  1.00  1.860          C  
ATOM   1838  SG  CYS A 111     -17.820   5.112   5.897  1.00  1.860          S  
ATOM   1839  H   CYS A 111     -21.956   6.315   5.445  1.00  1.500          H  
ATOM   1840  HA  CYS A 111     -19.765   6.802   7.165  1.00  1.630          H  
ATOM   1841 1HB  CYS A 111     -20.095   4.693   6.115  1.00  2.230          H  
ATOM   1842 2HB  CYS A 111     -19.701   5.299   4.549  1.00  2.230          H  
ATOM   1843  HG  CYS A 111     -17.336   6.297   5.476  1.00  2.230          H  
ATOM   1844  N   PRO A 112     -19.432   8.502   4.288  1.00  1.420          N  
ATOM   1845  CA  PRO A 112     -18.765   9.626   3.669  1.00  1.460          C  
ATOM   1846  C   PRO A 112     -18.792  10.903   4.512  1.00  1.260          C  
ATOM   1847  O   PRO A 112     -17.981  11.789   4.262  1.00  1.240          O  
ATOM   1848  CB  PRO A 112     -19.535   9.814   2.361  1.00  2.190          C  
ATOM   1849  CG  PRO A 112     -20.093   8.462   2.056  1.00  2.190          C  
ATOM   1850  CD  PRO A 112     -20.447   7.891   3.382  1.00  2.190          C  
ATOM   1851  HA  PRO A 112     -17.734   9.332   3.452  1.00  1.750          H  
ATOM   1852 1HB  PRO A 112     -20.329  10.569   2.500  1.00  2.630          H  
ATOM   1853 2HB  PRO A 112     -18.865  10.191   1.577  1.00  2.630          H  
ATOM   1854 1HG  PRO A 112     -20.983   8.549   1.404  1.00  2.630          H  
ATOM   1855 2HG  PRO A 112     -19.359   7.855   1.511  1.00  2.630          H  
ATOM   1856 1HD  PRO A 112     -21.413   8.237   3.612  1.00  2.630          H  
ATOM   1857 2HD  PRO A 112     -20.403   6.824   3.306  1.00  2.630          H  
ATOM   1858  N   ARG A 113     -19.719  11.034   5.472  1.00  1.120          N  
ATOM   1859  CA  ARG A 113     -19.771  12.228   6.303  1.00  1.000          C  
ATOM   1860  C   ARG A 113     -18.632  12.174   7.281  1.00  0.810          C  
ATOM   1861  O   ARG A 113     -17.979  13.180   7.579  1.00  0.770          O  
ATOM   1862  CB  ARG A 113     -21.084  12.326   7.064  1.00  1.450          C  
ATOM   1863  CG  ARG A 113     -21.156  13.448   8.113  1.00  1.450          C  
ATOM   1864  CD  ARG A 113     -20.980  14.795   7.559  1.00  1.450          C  
ATOM   1865  NE  ARG A 113     -21.094  15.787   8.598  1.00  1.450          N  
ATOM   1866  CZ  ARG A 113     -20.690  17.068   8.488  1.00  1.450          C  
ATOM   1867  NH1 ARG A 113     -20.140  17.529   7.362  1.00  1.450          N  
ATOM   1868  NH2 ARG A 113     -20.849  17.875   9.522  1.00  1.450          N  
ATOM   1869  H   ARG A 113     -20.378  10.284   5.691  1.00  1.340          H  
ATOM   1870  HA  ARG A 113     -19.659  13.102   5.664  1.00  1.200          H  
ATOM   1871 1HB  ARG A 113     -21.904  12.468   6.363  1.00  1.740          H  
ATOM   1872 2HB  ARG A 113     -21.268  11.395   7.593  1.00  1.740          H  
ATOM   1873 1HG  ARG A 113     -22.134  13.417   8.594  1.00  1.740          H  
ATOM   1874 2HG  ARG A 113     -20.393  13.299   8.878  1.00  1.740          H  
ATOM   1875 1HD  ARG A 113     -19.989  14.883   7.126  1.00  1.740          H  
ATOM   1876 2HD  ARG A 113     -21.735  14.992   6.800  1.00  1.740          H  
ATOM   1877  HE  ARG A 113     -21.520  15.490   9.505  1.00  1.740          H  
ATOM   1878 1HH1 ARG A 113     -20.005  16.917   6.537  1.00  1.740          H  
ATOM   1879 2HH1 ARG A 113     -19.846  18.492   7.304  1.00  1.740          H  
ATOM   1880 1HH2 ARG A 113     -21.271  17.518  10.377  1.00  1.740          H  
ATOM   1881 2HH2 ARG A 113     -20.556  18.836   9.468  1.00  1.740          H  
ATOM   1882  N   LEU A 114     -18.426  10.998   7.839  1.00  0.800          N  
ATOM   1883  CA  LEU A 114     -17.367  10.878   8.813  1.00  0.770          C  
ATOM   1884  C   LEU A 114     -16.061  11.117   8.062  1.00  0.820          C  
ATOM   1885  O   LEU A 114     -15.131  11.738   8.586  1.00  0.750          O  
ATOM   1886  CB  LEU A 114     -17.410   9.530   9.511  1.00  1.090          C  
ATOM   1887  CG  LEU A 114     -18.525   9.352  10.627  1.00  1.090          C  
ATOM   1888  CD1 LEU A 114     -18.893  10.730  11.332  1.00  1.090          C  
ATOM   1889  CD2 LEU A 114     -19.738   8.713  10.002  1.00  1.090          C  
ATOM   1890  H   LEU A 114     -19.019  10.202   7.568  1.00  0.960          H  
ATOM   1891  HA  LEU A 114     -17.443  11.681   9.536  1.00  0.920          H  
ATOM   1892 1HB  LEU A 114     -17.550   8.749   8.756  1.00  1.310          H  
ATOM   1893 2HB  LEU A 114     -16.457   9.379   9.988  1.00  1.310          H  
ATOM   1894  HG  LEU A 114     -18.146   8.689  11.374  1.00  1.310          H  
ATOM   1895 1HD1 LEU A 114     -19.633  10.603  12.082  1.00  1.310          H  
ATOM   1896 2HD1 LEU A 114     -18.040  11.151  11.792  1.00  1.310          H  
ATOM   1897 3HD1 LEU A 114     -19.300  11.429  10.604  1.00  1.310          H  
ATOM   1898 1HD2 LEU A 114     -20.481   8.543  10.770  1.00  1.310          H  
ATOM   1899 2HD2 LEU A 114     -20.153   9.363   9.239  1.00  1.310          H  
ATOM   1900 3HD2 LEU A 114     -19.463   7.765   9.556  1.00  1.310          H  
ATOM   1901  N   PHE A 115     -15.990  10.615   6.822  1.00  0.990          N  
ATOM   1902  CA  PHE A 115     -14.808  10.827   6.003  1.00  1.120          C  
ATOM   1903  C   PHE A 115     -14.597  12.323   5.727  1.00  1.040          C  
ATOM   1904  O   PHE A 115     -13.479  12.813   5.857  1.00  1.020          O  
ATOM   1905  CB  PHE A 115     -14.895  10.056   4.705  1.00  1.520          C  
ATOM   1906  CG  PHE A 115     -14.824   8.542   4.850  1.00  1.520          C  
ATOM   1907  CD1 PHE A 115     -14.330   7.896   6.015  1.00  1.520          C  
ATOM   1908  CD2 PHE A 115     -15.243   7.746   3.795  1.00  1.520          C  
ATOM   1909  CE1 PHE A 115     -14.276   6.542   6.074  1.00  1.520          C  
ATOM   1910  CE2 PHE A 115     -15.177   6.389   3.872  1.00  1.520          C  
ATOM   1911  CZ  PHE A 115     -14.690   5.787   5.007  1.00  1.520          C  
ATOM   1912  H   PHE A 115     -16.774  10.059   6.462  1.00  1.190          H  
ATOM   1913  HA  PHE A 115     -13.943  10.482   6.539  1.00  1.340          H  
ATOM   1914 1HB  PHE A 115     -15.812  10.312   4.205  1.00  1.820          H  
ATOM   1915 2HB  PHE A 115     -14.083  10.370   4.057  1.00  1.820          H  
ATOM   1916  HD1 PHE A 115     -13.990   8.448   6.879  1.00  1.820          H  
ATOM   1917  HD2 PHE A 115     -15.624   8.215   2.888  1.00  1.820          H  
ATOM   1918  HE1 PHE A 115     -13.899   6.061   6.971  1.00  1.820          H  
ATOM   1919  HE2 PHE A 115     -15.506   5.777   3.033  1.00  1.820          H  
ATOM   1920  HZ  PHE A 115     -14.643   4.703   5.055  1.00  1.820          H  
ATOM   1921  N   GLN A 116     -15.662  13.096   5.445  1.00  1.050          N  
ATOM   1922  CA  GLN A 116     -15.471  14.537   5.221  1.00  1.100          C  
ATOM   1923  C   GLN A 116     -14.809  15.196   6.430  1.00  0.950          C  
ATOM   1924  O   GLN A 116     -13.923  16.051   6.273  1.00  1.010          O  
ATOM   1925  CB  GLN A 116     -16.809  15.259   5.003  1.00  1.520          C  
ATOM   1926  CG  GLN A 116     -17.527  15.007   3.696  1.00  1.520          C  
ATOM   1927  CD  GLN A 116     -18.946  15.612   3.701  1.00  1.520          C  
ATOM   1928  OE1 GLN A 116     -19.478  16.020   4.757  1.00  1.520          O  
ATOM   1929  NE2 GLN A 116     -19.557  15.669   2.527  1.00  1.520          N  
ATOM   1930  H   GLN A 116     -16.581  12.669   5.292  1.00  1.260          H  
ATOM   1931  HA  GLN A 116     -14.829  14.673   4.353  1.00  1.320          H  
ATOM   1932 1HB  GLN A 116     -17.492  14.978   5.802  1.00  1.820          H  
ATOM   1933 2HB  GLN A 116     -16.649  16.332   5.084  1.00  1.820          H  
ATOM   1934 1HG  GLN A 116     -16.962  15.487   2.901  1.00  1.820          H  
ATOM   1935 2HG  GLN A 116     -17.595  13.961   3.502  1.00  1.820          H  
ATOM   1936 1HE2 GLN A 116     -20.481  16.049   2.459  1.00  1.820          H  
ATOM   1937 2HE2 GLN A 116     -19.098  15.334   1.701  1.00  1.820          H  
ATOM   1938  N   ILE A 117     -15.218  14.783   7.633  1.00  0.790          N  
ATOM   1939  CA  ILE A 117     -14.666  15.336   8.862  1.00  0.710          C  
ATOM   1940  C   ILE A 117     -13.169  15.075   8.981  1.00  0.720          C  
ATOM   1941  O   ILE A 117     -12.399  15.973   9.336  1.00  0.820          O  
ATOM   1942  CB  ILE A 117     -15.418  14.806  10.093  1.00  1.030          C  
ATOM   1943  CG1 ILE A 117     -16.874  15.390  10.099  1.00  1.030          C  
ATOM   1944  CG2 ILE A 117     -14.644  15.148  11.356  1.00  1.030          C  
ATOM   1945  CD1 ILE A 117     -17.837  14.733  11.089  1.00  1.030          C  
ATOM   1946  H   ILE A 117     -15.989  14.097   7.669  1.00  0.950          H  
ATOM   1947  HA  ILE A 117     -14.811  16.415   8.832  1.00  0.850          H  
ATOM   1948  HB  ILE A 117     -15.516  13.733  10.015  1.00  1.230          H  
ATOM   1949 1HG1 ILE A 117     -16.816  16.454  10.336  1.00  1.230          H  
ATOM   1950 2HG1 ILE A 117     -17.295  15.282   9.098  1.00  1.230          H  
ATOM   1951 1HG2 ILE A 117     -15.166  14.776  12.217  1.00  1.230          H  
ATOM   1952 2HG2 ILE A 117     -13.655  14.702  11.344  1.00  1.230          H  
ATOM   1953 3HG2 ILE A 117     -14.545  16.226  11.424  1.00  1.230          H  
ATOM   1954 1HD1 ILE A 117     -18.818  15.205  11.009  1.00  1.230          H  
ATOM   1955 2HD1 ILE A 117     -17.934  13.677  10.850  1.00  1.230          H  
ATOM   1956 3HD1 ILE A 117     -17.476  14.843  12.092  1.00  1.230          H  
ATOM   1957  N   VAL A 118     -12.735  13.851   8.710  1.00  0.710          N  
ATOM   1958  CA  VAL A 118     -11.295  13.608   8.791  1.00  0.790          C  
ATOM   1959  C   VAL A 118     -10.508  14.215   7.604  1.00  0.810          C  
ATOM   1960  O   VAL A 118      -9.463  14.849   7.808  1.00  0.840          O  
ATOM   1961  CB  VAL A 118     -10.980  12.091   8.966  1.00  1.070          C  
ATOM   1962  CG1 VAL A 118     -11.343  11.647  10.341  1.00  1.070          C  
ATOM   1963  CG2 VAL A 118     -11.756  11.273   8.012  1.00  1.070          C  
ATOM   1964  H   VAL A 118     -13.427  13.130   8.486  1.00  0.850          H  
ATOM   1965  HA  VAL A 118     -10.936  14.094   9.693  1.00  0.950          H  
ATOM   1966  HB  VAL A 118      -9.949  11.920   8.796  1.00  1.290          H  
ATOM   1967 1HG1 VAL A 118     -11.111  10.589  10.443  1.00  1.290          H  
ATOM   1968 2HG1 VAL A 118     -10.773  12.202  11.061  1.00  1.290          H  
ATOM   1969 3HG1 VAL A 118     -12.401  11.814  10.499  1.00  1.290          H  
ATOM   1970 1HG2 VAL A 118     -11.535  10.244   8.170  1.00  1.290          H  
ATOM   1971 2HG2 VAL A 118     -12.787  11.426   8.193  1.00  1.290          H  
ATOM   1972 3HG2 VAL A 118     -11.512  11.538   6.993  1.00  1.290          H  
ATOM   1973  N   LYS A 119     -11.021  14.142   6.376  1.00  0.860          N  
ATOM   1974  CA  LYS A 119     -10.265  14.694   5.250  1.00  0.980          C  
ATOM   1975  C   LYS A 119      -9.998  16.193   5.443  1.00  1.070          C  
ATOM   1976  O   LYS A 119      -8.902  16.701   5.163  1.00  1.250          O  
ATOM   1977  CB  LYS A 119     -11.008  14.472   3.927  1.00  1.320          C  
ATOM   1978  CG  LYS A 119     -11.043  13.025   3.439  1.00  1.320          C  
ATOM   1979  CD  LYS A 119     -11.800  12.912   2.118  1.00  1.320          C  
ATOM   1980  CE  LYS A 119     -11.821  11.475   1.597  1.00  1.320          C  
ATOM   1981  NZ  LYS A 119     -12.561  11.364   0.299  1.00  1.320          N  
ATOM   1982  H   LYS A 119     -11.911  13.663   6.220  1.00  1.030          H  
ATOM   1983  HA  LYS A 119      -9.305  14.180   5.201  1.00  1.180          H  
ATOM   1984 1HB  LYS A 119     -12.042  14.809   4.040  1.00  1.590          H  
ATOM   1985 2HB  LYS A 119     -10.547  15.080   3.150  1.00  1.590          H  
ATOM   1986 1HG  LYS A 119     -10.029  12.661   3.314  1.00  1.590          H  
ATOM   1987 2HG  LYS A 119     -11.534  12.409   4.190  1.00  1.590          H  
ATOM   1988 1HD  LYS A 119     -12.829  13.245   2.270  1.00  1.590          H  
ATOM   1989 2HD  LYS A 119     -11.334  13.553   1.374  1.00  1.590          H  
ATOM   1990 1HE  LYS A 119     -10.798  11.134   1.452  1.00  1.590          H  
ATOM   1991 2HE  LYS A 119     -12.305  10.835   2.336  1.00  1.590          H  
ATOM   1992 1HZ  LYS A 119     -12.552  10.402  -0.013  1.00  1.590          H  
ATOM   1993 2HZ  LYS A 119     -13.517  11.667   0.424  1.00  1.590          H  
ATOM   1994 3HZ  LYS A 119     -12.113  11.945  -0.394  1.00  1.590          H  
ATOM   1995  N   SER A 120     -10.991  16.897   5.992  1.00  1.010          N  
ATOM   1996  CA  SER A 120     -10.951  18.334   6.236  1.00  1.150          C  
ATOM   1997  C   SER A 120      -9.868  18.762   7.224  1.00  1.210          C  
ATOM   1998  O   SER A 120      -9.530  19.944   7.309  1.00  1.210          O  
ATOM   1999  CB  SER A 120     -12.295  18.796   6.766  1.00  1.550          C  
ATOM   2000  OG  SER A 120     -13.308  18.638   5.805  1.00  1.550          O  
ATOM   2001  H   SER A 120     -11.872  16.422   6.192  1.00  1.210          H  
ATOM   2002  HA  SER A 120     -10.760  18.830   5.285  1.00  1.380          H  
ATOM   2003 1HB  SER A 120     -12.547  18.224   7.662  1.00  1.860          H  
ATOM   2004 2HB  SER A 120     -12.225  19.842   7.053  1.00  1.860          H  
ATOM   2005  HG  SER A 120     -13.547  17.689   5.831  1.00  1.860          H  
ATOM   2006  N   ASN A 121      -9.364  17.814   8.014  1.00  1.330          N  
ATOM   2007  CA  ASN A 121      -8.350  18.060   9.021  1.00  1.480          C  
ATOM   2008  C   ASN A 121      -7.010  17.408   8.676  1.00  1.170          C  
ATOM   2009  O   ASN A 121      -6.138  17.324   9.541  1.00  1.410          O  
ATOM   2010  CB  ASN A 121      -8.876  17.589  10.362  1.00  2.010          C  
ATOM   2011  CG  ASN A 121      -9.976  18.500  10.907  1.00  2.010          C  
ATOM   2012  OD1 ASN A 121      -9.646  19.554  11.471  1.00  2.010          O  
ATOM   2013  ND2 ASN A 121     -11.238  18.160  10.741  1.00  2.010          N  
ATOM   2014  H   ASN A 121      -9.653  16.844   7.876  1.00  1.600          H  
ATOM   2015  HA  ASN A 121      -8.177  19.134   9.077  1.00  1.780          H  
ATOM   2016 1HB  ASN A 121      -9.282  16.585  10.230  1.00  2.410          H  
ATOM   2017 2HB  ASN A 121      -8.065  17.525  11.088  1.00  2.410          H  
ATOM   2018 1HD2 ASN A 121     -11.958  18.762  11.081  1.00  2.410          H  
ATOM   2019 2HD2 ASN A 121     -11.506  17.310  10.249  1.00  2.410          H  
ATOM   2020  N   MET A 122      -6.825  17.006   7.403  1.00  1.110          N  
ATOM   2021  CA  MET A 122      -5.617  16.322   6.902  1.00  1.560          C  
ATOM   2022  C   MET A 122      -5.476  14.929   7.510  1.00  1.790          C  
ATOM   2023  O   MET A 122      -4.360  14.431   7.671  1.00  2.270          O  
ATOM   2024  CB  MET A 122      -4.343  17.084   7.303  1.00  2.000          C  
ATOM   2025  CG  MET A 122      -4.190  18.484   6.771  1.00  2.000          C  
ATOM   2026  SD  MET A 122      -2.660  19.270   7.375  1.00  2.000          S  
ATOM   2027  CE  MET A 122      -3.114  19.635   9.099  1.00  2.000          C  
ATOM   2028  H   MET A 122      -7.590  17.122   6.728  1.00  1.330          H  
ATOM   2029  HA  MET A 122      -5.692  16.215   5.818  1.00  1.870          H  
ATOM   2030 1HB  MET A 122      -4.187  17.058   8.357  1.00  2.400          H  
ATOM   2031 2HB  MET A 122      -3.497  16.545   6.882  1.00  2.400          H  
ATOM   2032 1HG  MET A 122      -4.167  18.463   5.685  1.00  2.400          H  
ATOM   2033 2HG  MET A 122      -5.041  19.088   7.085  1.00  2.400          H  
ATOM   2034 1HE  MET A 122      -2.298  20.139   9.600  1.00  2.400          H  
ATOM   2035 2HE  MET A 122      -3.991  20.282   9.112  1.00  2.400          H  
ATOM   2036 3HE  MET A 122      -3.344  18.718   9.635  1.00  2.400          H  
ATOM   2037  N   VAL A 123      -6.595  14.280   7.803  1.00  1.780          N  
ATOM   2038  CA  VAL A 123      -6.595  12.972   8.399  1.00  2.480          C  
ATOM   2039  C   VAL A 123      -7.128  11.910   7.440  1.00  3.080          C  
ATOM   2040  O   VAL A 123      -8.215  12.036   6.885  1.00  3.380          O  
ATOM   2041  CB  VAL A 123      -7.420  13.050   9.698  1.00  3.190          C  
ATOM   2042  CG1 VAL A 123      -7.526  11.716  10.338  1.00  3.190          C  
ATOM   2043  CG2 VAL A 123      -6.775  14.075  10.636  1.00  3.190          C  
ATOM   2044  H   VAL A 123      -7.515  14.689   7.624  1.00  2.140          H  
ATOM   2045  HA  VAL A 123      -5.570  12.721   8.655  1.00  2.980          H  
ATOM   2046  HB  VAL A 123      -8.400  13.386   9.468  1.00  3.830          H  
ATOM   2047 1HG1 VAL A 123      -8.127  11.790  11.236  1.00  3.830          H  
ATOM   2048 2HG1 VAL A 123      -7.991  11.050   9.671  1.00  3.830          H  
ATOM   2049 3HG1 VAL A 123      -6.554  11.348  10.582  1.00  3.830          H  
ATOM   2050 1HG2 VAL A 123      -7.363  14.170  11.536  1.00  3.830          H  
ATOM   2051 2HG2 VAL A 123      -5.761  13.764  10.887  1.00  3.830          H  
ATOM   2052 3HG2 VAL A 123      -6.733  15.028  10.157  1.00  3.830          H  
ATOM   2053  N   HIS A 124      -6.329  10.876   7.235  1.00  3.610          N  
ATOM   2054  CA  HIS A 124      -6.628   9.787   6.323  1.00  4.390          C  
ATOM   2055  C   HIS A 124      -6.372   8.459   7.025  1.00  4.990          C  
ATOM   2056  O   HIS A 124      -5.619   8.411   7.990  1.00  5.550          O  
ATOM   2057  CB  HIS A 124      -5.758   9.945   5.076  1.00  5.830          C  
ATOM   2058  CG  HIS A 124      -6.030  11.253   4.387  1.00  5.830          C  
ATOM   2059  ND1 HIS A 124      -7.035  11.417   3.457  1.00  5.830          N  
ATOM   2060  CD2 HIS A 124      -5.452  12.472   4.539  1.00  5.830          C  
ATOM   2061  CE1 HIS A 124      -7.059  12.683   3.066  1.00  5.830          C  
ATOM   2062  NE2 HIS A 124      -6.117  13.341   3.717  1.00  5.830          N  
ATOM   2063  H   HIS A 124      -5.445  10.858   7.723  1.00  4.330          H  
ATOM   2064  HA  HIS A 124      -7.674   9.825   6.023  1.00  5.270          H  
ATOM   2065 1HB  HIS A 124      -4.707   9.910   5.357  1.00  7.000          H  
ATOM   2066 2HB  HIS A 124      -5.946   9.127   4.381  1.00  7.000          H  
ATOM   2067  HD1 HIS A 124      -7.424  10.681   2.904  1.00  7.000          H  
ATOM   2068  HD2 HIS A 124      -4.639  12.832   5.173  1.00  7.000          H  
ATOM   2069  HE1 HIS A 124      -7.786  13.023   2.331  1.00  7.000          H  
ATOM   2070  N   GLY A 125      -7.035   7.400   6.586  1.00  5.170          N  
ATOM   2071  CA  GLY A 125      -6.850   6.096   7.203  1.00  6.000          C  
ATOM   2072  C   GLY A 125      -5.780   5.304   6.464  1.00  6.710          C  
ATOM   2073  O   GLY A 125      -5.028   5.882   5.676  1.00  6.650          O  
ATOM   2074  H   GLY A 125      -7.662   7.495   5.801  1.00  6.200          H  
ATOM   2075 1HA  GLY A 125      -6.568   6.230   8.247  1.00  7.200          H  
ATOM   2076 2HA  GLY A 125      -7.803   5.569   7.187  1.00  7.200          H  
ATOM   2077  N   PRO A 126      -5.688   3.993   6.717  1.00  7.620          N  
ATOM   2078  CA  PRO A 126      -4.750   3.059   6.138  1.00  8.450          C  
ATOM   2079  C   PRO A 126      -5.369   2.415   4.913  1.00  8.700          C  
ATOM   2080  O   PRO A 126      -4.740   1.565   4.286  1.00  9.070          O  
ATOM   2081  OXT PRO A 126      -6.599   2.393   4.887  1.00 12.670          O  
ATOM   2082  CB  PRO A 126      -4.591   2.031   7.250  1.00 12.670          C  
ATOM   2083  CG  PRO A 126      -5.966   2.001   7.915  1.00 12.670          C  
ATOM   2084  CD  PRO A 126      -6.532   3.410   7.765  1.00 12.670          C  
ATOM   2085  HA  PRO A 126      -3.805   3.568   5.898  1.00 10.140          H  
ATOM   2086 1HB  PRO A 126      -4.306   1.058   6.822  1.00 15.210          H  
ATOM   2087 2HB  PRO A 126      -3.782   2.331   7.921  1.00 15.210          H  
ATOM   2088 1HG  PRO A 126      -6.595   1.256   7.401  1.00 15.210          H  
ATOM   2089 2HG  PRO A 126      -5.889   1.684   8.960  1.00 15.210          H  
ATOM   2090 1HD  PRO A 126      -7.577   3.336   7.428  1.00 15.210          H  
ATOM   2091 2HD  PRO A 126      -6.424   3.953   8.715  1.00 15.210          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 -752.862 87.6534 593.41 -46.9522 15.5682 31.1657 291.575 -317.812 -1.12686 -6.97411 -257.47 -25.1454 -111.782 -3.88013 -10.349 -8.22263 0 5.46605 11.3133 78.4349 110.699 -14.2172 15.8494 -37.6172 47.0573 118.977 -187.241
THR:NtermProteinFull_1 -5.27969 0.51872 3.43506 -0.1111 0.04736 0.03824 1.99599 -2.19983 -0.05609 -0.16327 -1.84962 -1.62204 0 0 -0.13968 0 0 0.00664 0.00622 0.27477 0 0 2.36098 -1.0874 0 0.23076 -3.59398
LYS_2 -2.74369 0.11642 1.80827 -0.44278 0.07511 0.26375 0.69636 -0.84624 -0.01591 -0.14184 -0.53835 -0.15535 0 0 -0.13968 0 0 -0.07529 0.05445 1.75943 0 -0.0571 0 -1.5107 0.03749 0.41345 -1.4422
TYR_3 -3.05852 0.21815 2.28959 -0.69187 0.06789 0.3978 0.60481 -1.12488 -0.05483 -0.15645 -0.28596 -0.20921 0 0 0 0 0 -0.05993 0.01165 0 1.99213 -0.23642 0.01459 1.2797 -0.06817 0.31499 1.24507
GLY_4 -2.45298 0.15694 1.7563 -0.00022 0 0 0.8862 -1.02063 -0.01591 -0.14184 -0.56235 -0.15958 0 0 0 0 0 -0.07533 0 0 0 -0.81917 0 0.83697 -0.03426 0.17392 -1.47194
LYS_5 -5.72929 0.95497 3.88436 -0.49479 0.15045 0.30982 1.54299 -1.69848 -0.01149 -0.10286 -1.04602 0.05308 0 0 0 0 0 0.03391 0.04953 1.73967 0 -0.02839 0 -1.5107 0.10766 0.98165 -0.81394
PRO_6 -1.98434 0.55833 1.79797 -0.11825 0.00204 0.08486 0.30757 -0.74252 -0 -0 -0.02757 0.2721 0 0 0 0 0 -0.08278 0.00234 0.10303 0 -0.95871 0 -2.4119 -0.25956 1.3529 -2.10449
ASP_7 -3.23821 0.25011 2.12492 -0.13197 0.04382 0.43058 0.68092 -1.30407 -0.00041 -0.00434 -1.52263 -1.19008 0 0 0 0 0 0.64591 0.0332 0 2.45218 -0.5184 0 -2.3716 -0.15757 0.87411 -2.90352
LEU_8 -9.75578 1.08608 5.5105 -0.52798 0.19891 0.15794 2.63793 -3.23589 -0.01149 -0.10286 -2.43613 0.01354 0 0 0 0 0 0.06727 0.20437 0.83589 0 -0.06435 0 0.18072 0.30259 1.03489 -3.90385
PHE_9 -5.61651 0.42738 3.70266 -0.66019 0.03641 0.30708 1.92661 -2.34173 -0 -0 -2.31361 -0.01659 0 0 0 0 0 0.05819 0.08495 0 2.3642 0.03764 0 1.0402 0.05208 1.0748 0.16357
ILE_10 -6.50272 0.74636 4.87904 -0.65463 0.4465 0.14252 2.20408 -2.76814 -0.0008 -0.00541 -2.04025 0.11999 0 0 -0.53351 0 0 0.00174 0.03203 0.6568 0 -0.46889 0 0.73287 -0.11183 1.04256 -2.08169
THR_11 -7.37753 0.7647 5.83792 -0.19692 0.1043 0.06993 3.01335 -3.1083 -0.01363 -0.09506 -2.82399 -0.07842 0 0 -1.0133 0 0 -0.01391 0.00013 0.05689 0 0.01866 2.32941 -1.0874 0.12945 0.81028 -2.67345
MET_12 -6.81418 0.65591 3.73575 -0.33936 0.06138 0.10308 1.63358 -2.52626 -0 -0 -1.53954 -0.04782 0 0 0 0 0 -0.07195 0.05205 1.78508 0 -0.09451 0 0.60916 0.01928 0.43946 -2.3389
THR_13 -5.30689 0.45917 5.45946 -0.13505 0.06345 0.08126 2.64905 -2.53573 -0.00012 -0.00103 -3.09158 -0.11668 0 0 0 0 0 0.09917 0.01452 0.03179 0 -0.36582 4.12641 -1.0874 -0.23115 0.37456 0.48737
CYS_14 -6.88566 0.60307 4.62899 -0.07253 0.00019 0.03797 2.88052 -2.47452 -0.0008 -0.00541 -2.48492 0.05072 0 0 0 0 0 -0.037 0.00105 0.58535 0 0.29302 0 3.6196 -0.25678 0.55745 1.04032
ASN_15 -4.55672 0.76818 4.05538 -0.17372 0.0518 0.26676 1.80359 -2.13957 -0.0149 -0.10189 -0.87453 -0.30759 0 0 0 0 0 0.95741 0.00704 0 1.60959 0.45168 0 -0.93687 5.53227 1.5985 7.99641
PRO_16 -4.66686 0.71887 3.61695 -0.06557 0 0.04174 1.51055 -1.70039 -0 -0 -0.61378 0.607 0 0 0 0 0 -0.13397 0.08067 0.17908 0 0.12965 0 -2.4119 5.70538 1.67247 4.66989
LYS_17 -5.73811 0.38911 5.53869 -0.49274 0.15357 0.29246 2.42613 -2.64649 -0 -0 -1.91342 0.12675 0 0 0 0 0 0.20194 0.01689 2.10763 0 -0.11138 0 -1.5107 -0.05081 0.54967 -0.6608
TRP_18 -7.19679 0.92859 5.34369 -1.14642 0.04394 0.35835 3.33321 -3.12612 -0.00588 -0.04686 -2.45984 -0.4047 0 0 0 0 0 0.02104 0.00234 0 1.72793 -0.2758 0 1.6906 -0.09172 0.46133 -0.84312
ALA_19 -5.29477 0.40763 5.39329 -0.0206 0 0 2.96043 -3.05413 -0 -0 -2.51996 -0.33588 0 0 0 0 0 0.01173 0 0 0 -0.2809 0 1.8394 -0.22364 0.66665 -0.45076
ASP_20 -4.42964 0.17172 5.89419 -0.10538 0.00537 0.31912 2.02955 -2.74713 -0 -0 -2.23904 -0.49306 0 0 -0.57584 0 0 0.08141 0.02982 0 1.71008 0.03124 0 -2.3716 -0.39862 0.60104 -2.48678
ILE_21 -9.167 1.66569 4.48725 -0.44774 0.18183 0.07215 3.52006 -3.30188 -0.00638 -0.04452 -3.19951 0.30867 0 0 0 0 0 -0.01798 0.14831 1.46203 0 -0.33419 0 0.73287 -0.16068 1.18744 -2.91356
THR_22 -5.99167 0.75761 5.05791 -0.11939 0.04843 0.05232 3.13244 -2.85666 -0.00325 -0.03224 -1.9437 -0.68643 0 0 0 0 0 -0.03131 0.00702 0.45865 0 0.13604 2.27311 -1.0874 -0.02916 1.20023 0.34256
ASN_23 -4.55933 0.23379 4.97656 -0.17583 0.01668 0.26779 1.79939 -2.49112 -0.009 -0.07807 -2.27181 -0.3799 0 0 -0.81844 0 0 -0.09429 0.0003 0 1.52145 0.05306 0 -0.93687 -0.10339 0.4161 -2.63295
ASN_24 -5.08777 0.50072 5.36368 -0.19017 0.01169 0.28339 2.7248 -2.7126 -0 -0 -1.71093 -0.50093 0 0 -0.57584 0 0 -0.0037 0.03412 0 2.11296 0.06005 0 -0.93687 0.26794 0.40315 0.04368
LEU_25 -6.69167 1.01824 3.58492 -0.67666 0.22871 0.24311 2.36162 -2.52844 -0.0046 -0.07532 -1.67238 0.07931 0 0 0 0 0 -0.01024 0.02126 1.23796 0 -0.28739 0 0.18072 0.13445 0.56818 -2.28821
GLN_26 -4.77199 0.40485 5.28004 -0.39918 0.06223 0.30348 2.07551 -2.3346 -0.00638 -0.04452 -2.26354 -0.27727 0 0 -1.2568 0 0 -0.08877 0.04264 0 3.17448 -0.00301 0 -0.18838 -0.17694 0.53067 0.06252
ARG_27 -4.88153 0.82173 5.39851 -1.01622 0.33564 0.8041 2.71234 -2.42363 -0 -0 -2.76862 -0.22857 0 0 -0.43835 0 0 -0.05056 0.03643 3.0186 0 -0.21994 0 -1.2888 0.19581 0.54913 0.55606
TRP_28 -9.31062 0.88202 4.82827 -1.43989 0.42558 0.61526 2.41537 -2.99221 -0 -0 -0.73262 -0.77322 0 0 0 0 0 -0.22101 0.12152 0 1.11832 -0.14178 0 1.6906 0.22854 0.57347 -2.7124
GLN_29 -6.09576 0.89053 4.45433 -0.60356 0.23995 1.00826 1.51795 -2.47902 -0.01799 -0.20837 -1.48393 -2.36383 0 0 0 0 0 0.1384 0.02326 0 3.85154 -0.09589 0 -0.18838 -0.10546 0.33223 -1.18576
LYS_30 -3.84499 0.43036 4.8916 -0.32067 0.03419 0.18548 2.14228 -2.19419 -0.03739 -0.27659 -1.99816 -0.2757 0 0 0 0 0 0.30057 0.00829 1.59503 0 0.21005 0 -1.5107 0.133 0.56955 0.04201
VAL_31 -7.80116 1.80748 4.08106 -0.29593 0.13436 0.05659 2.68639 -2.77768 -0 -0 -1.72499 0.10923 0 0 0 0 0 0.00319 0.2319 0.30459 0 0.66038 0 1.9342 0.48837 1.63253 1.53052
GLU_32 -4.08312 0.32421 4.60912 -0.51873 0.18144 1.45455 1.03258 -2.02213 -0.00116 -0.00729 -0.47014 -2.83195 0 0 0 0 0 -0.04948 0.03084 0 3.65385 -0.29737 0 -2.7348 -0.14549 1.31507 -0.56002
ASN_33 -4.5823 0.80862 4.87339 -0.18963 0.02497 0.29978 2.09556 -2.20674 -0.024 -0.14359 -2.44374 -0.44089 0 0 0 0 0 -0.04865 0.02879 0 1.99235 -0.46237 0 -0.93687 -0.6998 0.2871 -1.76801
ARG_34 -11.2959 1.79689 7.51566 -1.1513 0.24291 0.96499 3.83322 -3.67798 -0 -0 -1.83688 -0.1488 0 0 0 0 0 0.00862 1.26892 4.59193 0 -0.12168 0 -1.2888 5.34079 1.48336 7.52599
PRO_35 -7.31157 1.55652 3.97767 -0.07359 0 0.04481 1.36265 -1.83539 -0 -0 -1.24096 0.62723 0 0 0 0 0 -0.15625 0.03351 0.47991 0 -0.38373 0 -2.4119 5.44459 1.82299 1.93649
ASP_36 -4.86073 0.29827 5.68816 -0.10329 0.00286 0.30996 2.49573 -2.638 -0.00993 -0.12334 -2.26977 -0.1217 0 0 0 0 0 0.20968 0.0525 0 2.08204 -0.04494 0 -2.3716 -0.23591 0.72895 -0.91107
LEU_37 -9.9248 0.9731 5.23768 -0.48828 0.20506 0.11924 3.61232 -3.58783 -0.01572 -0.07107 -1.69687 0.19763 0 0 0 0 0 -0.04157 0.23431 0.39353 0 -0.26866 0 0.18072 -0.11974 0.58269 -4.47827
VAL_38 -9.23328 1.13639 3.40828 -0.30145 0.14285 0.06474 2.67878 -2.97411 -0.01291 -0.05745 -2.31928 -0.14234 0 0 0 0 0 -0.07037 0.02116 0.04907 0 -0.36591 0 1.9342 -0.12924 0.75754 -5.41333
ALA_39 -5.1846 0.52767 4.15904 -0.02138 0 0 2.35167 -2.63764 -0 -0 -2.01099 -0.33656 0 0 0 0 0 -0.03401 0 0 0 -0.22753 0 1.8394 -0.16564 0.70671 -1.03385
ARG_40 -8.0006 0.40484 7.17797 -0.70059 0.11501 0.46854 3.13609 -3.66925 -0.00263 -0.02419 -2.41725 0.63854 0 0 0 0 0 -0.04083 0.05906 2.42229 0 -0.06776 0 -1.2888 -0.16782 0.41096 -1.54642
VAL_41 -7.28994 0.92783 3.11153 -0.3038 0.17459 0.06782 2.17477 -2.46356 -0 -0 -2.00721 -0.05454 0 0 0 0 0 -0.05786 0.02007 0.04626 0 -0.30743 0 1.9342 -0.03307 0.32393 -3.73641
PHE_42 -10.4726 1.80235 3.64636 -0.52677 0.37833 0.25357 2.59659 -3.29408 -0.05548 -0.26022 -2.34644 0.10486 0 0 0 0 0 0.00158 0.0141 0 3.96437 -0.09215 0 1.0402 -0.02017 0.93697 -2.32866
ASN_43 -6.27773 0.60309 5.92481 -0.15246 0.00239 0.21258 3.66724 -3.24929 -0.03624 -0.19276 -3.96415 -0.34139 0 0 0 0 0 0.06235 0.00387 0 1.51548 0.59987 0 -0.93687 0.20964 1.23296 -1.11663
ILE_44 -6.84191 0.49908 4.03303 -0.48816 0.36847 0.09599 2.19341 -2.59039 -0 -0 -2.21202 0.17828 0 0 0 0 0 -0.02857 0.03641 0.44961 0 -0.46118 0 0.73287 0.31106 0.70761 -3.01641
LYS_45 -4.73532 0.20781 3.46928 -0.52812 0.21521 0.34477 1.07362 -1.63801 -0.00263 -0.02419 -0.12701 -0.01686 0 0 0 0 0 0.00918 0.09951 1.88411 0 -0.12323 0 -1.5107 -0.15537 0.70642 -0.8515
LEU_46 -8.65945 1.57203 3.97215 -0.88223 0.26968 0.32747 3.04075 -2.90116 -0 -0 -1.17577 0.1478 0 0 -0.1763 0 0 0.18614 0.3221 1.974 0 -0.23389 0 0.18072 -0.05298 1.45056 -0.63838
ASN_47 -9.27424 1.54871 7.41085 -0.21603 0.14371 0.3741 3.84151 -4.02349 -0.04284 -0.21866 -2.64492 -0.54857 0 0 -0.1763 -0.94527 0 0.16966 0.05374 0 3.71568 -0.0006 0 -0.93687 1.27713 1.84434 1.35164
ALA_48 -4.32797 0.42715 3.12674 -0.02026 0 0 1.86127 -2.02682 -0.00176 -0.02898 -1.25003 -0.34433 0 0 0 0 0 -0.00521 0 0 0 -0.1283 0 1.8394 0.97781 0.98672 1.08544
LEU_49 -7.33165 0.66145 4.03669 -0.70457 0.23427 0.29321 2.49157 -2.61764 -0.02333 -0.13531 -1.81038 0.09063 0 0 0 0 0 -0.00335 0.04816 0.94336 0 -0.23127 0 0.18072 -0.11783 0.27483 -3.72044
LEU_50 -6.82141 0.44272 4.51873 -0.52464 0.3171 0.11994 1.97735 -2.72348 -0 -0 -1.22621 -0.01738 0 0 0 0 0 0.13449 0.16632 3.30505 0 -0.31238 0 0.18072 -0.22867 0.29532 -0.39642
ASN_51 -5.76832 0.32363 5.96969 -0.28389 0.00504 0.54634 2.43115 -2.85183 -0.00176 -0.02898 -2.29864 -0.1968 0 0 0 0 0 0.19398 0.08023 0 2.49067 0.60909 0 -0.93687 0.10165 0.36238 0.74677
ASP_52 -8.40229 0.60616 10.4478 -0.11231 0.01574 0.35041 4.92557 -4.55934 -0.04487 -0.23728 -7.31694 -0.28614 0 0 -1.54681 0 0 0.03324 0.20046 0 1.71895 0.09864 0 -2.3716 0.09476 0.62366 -5.76221
ILE_53 -8.00246 1.28511 6.02044 -0.67155 0.61781 0.15513 3.10287 -3.37502 -0 -0 -2.07706 0.13714 0 0 0 0 0 0.03494 0.01056 0.60684 0 -0.27861 0 0.73287 -0.27168 1.17139 -0.80129
CYS_54 -7.40067 0.90692 4.42386 -0.05099 0 0.0177 2.18367 -2.3785 -0.02249 -0.20734 -2.05542 -0.03103 0 0 0 0 0 0.2116 0.00035 0.31339 0 0.27277 0 3.6196 0.08898 1.00822 0.9006
LYS_55 -4.93478 0.56917 5.04801 -0.2861 0.02227 0.11694 2.6002 -2.42338 -0.02585 -0.11176 -2.03743 -0.00979 0 0 0 0 0 0.00499 0.01804 1.7606 0 0.0145 0 -1.5107 -0.02304 0.6379 -0.57022
PHE_56 -7.80946 1.44542 4.34903 -0.91336 0.07342 0.3462 2.51621 -2.65627 -0 -0 -1.40772 0.04206 0 0 0 0 0 -0.03744 0.01196 0 1.90649 -0.25278 0 1.0402 -0.14985 0.7915 -0.70439
HIS_D_57 -6.08448 0.58765 5.00015 -0.34745 0.01252 0.4219 2.8951 -2.7037 -0 -0 -2.9914 -0.46838 0 0 0 -0.97752 0 -0.0887 0.00114 0 3.02231 0.05321 0 -0.45461 -0.11529 0.90594 -1.3316
LEU_58 -3.97722 0.50257 3.01121 -0.54292 0.23063 0.18229 1.45906 -1.63492 -0 -0 -1.21626 -0.0075 0 0 0 0 0 -0.02865 0.04114 0.18838 0 0.55797 0 0.18072 0.10833 1.291 0.34584
PHE_59 -4.11244 0.63637 3.20772 -0.57973 0.03125 0.2941 1.86083 -1.70122 -0.02363 -0.22045 -0.09717 0.08805 0 0 0 0 0 0.04205 0.02847 0 1.89931 -0.18232 0 1.0402 0.12187 0.97696 3.31023
GLY_60 -1.94196 0.44648 2.21163 -4e-05 0 0 1.37186 -1.10907 -0 -0 -0.59816 -0.42982 0 0 0 0 0 -0.09566 0 0 0 0.48275 0 0.83697 -0.08137 0.56268 1.65628
LYS_61 -2.92083 0.45776 2.41907 -0.31962 0.03119 0.16144 0.58549 -1.14644 -0 -0 0.43157 0.03223 0 0 0 0 0 -0.18456 0.01068 1.71151 0 -0.02671 0 -1.5107 0.13417 0.49966 0.3659
VAL_62 -6.23163 0.98625 2.80861 -0.31312 0.23569 0.07094 2.40588 -2.09771 -0 -0 -1.81846 -0.19027 0 0 0 0 0 0.00366 0.00534 0.26349 0 -0.08526 0 1.9342 -0.04222 0.55269 -1.51193
ILE_63 -5.47036 0.83001 4.65547 -0.64057 0.46275 0.12341 2.26967 -2.57401 -0.00114 -0.0131 -1.7121 0.48241 0 0 0 0 0 0.25393 0.01102 1.27901 0 0.47317 0 0.73287 5.43157 1.0661 7.66011
ALA_64 -3.19338 0.4749 3.14011 -0.02318 0 0 1.75935 -1.74787 -0 -0 -1.00072 -0.35651 0 0 0 0 0 -0.05856 0 0 0 -0.31274 0 1.8394 5.27189 0.73641 6.52912
LYS_65 -6.41432 0.64 5.42696 -0.36129 0.02647 0.16698 2.87584 -2.59817 -0 -0 -2.80351 -0.1459 0 0 0 -0.97752 0 -0.00913 0.24826 2.23905 0 0.01338 0 -1.5107 -0.44766 0.54201 -3.08925
ILE_66 -7.62587 0.6838 5.49643 -0.51337 0.4148 0.10433 2.34449 -2.94132 -0 -0 -1.11314 0.02733 0 0 0 0 0 -0.02728 0.09785 0.51559 0 -0.4287 0 0.73287 -0.13735 0.66651 -1.70301
HIS_D_67 -5.82443 0.48189 5.68908 -0.40523 0.02103 0.49202 2.38654 -2.94156 -0.01212 -0.13063 -2.45395 -0.35107 0 0 0 0 0 0.02669 0.0048 0 2.54608 0.08151 0 -0.45461 -0.08862 0.38162 -0.55098
VAL_68 -5.08053 0.28491 4.91951 -0.3084 0.21086 0.07038 2.43629 -2.5728 -0 -0 -2.2458 -0.11116 0 0 0 0 0 -0.0458 0.00439 0.07487 0 -0.26347 0 1.9342 -0.18256 0.25323 -0.62189
ILE_69 -9.89986 1.18723 5.76414 -0.52737 0.39064 0.10626 3.29529 -3.54702 -0 -0 -2.4647 0.04409 0 0 0 0 0 -0.0539 0.10882 0.54055 0 -0.41766 0 0.73287 -0.05478 0.4033 -4.3921
GLU_70 -5.94633 0.31063 6.86835 -0.21454 0.0269 0.30098 2.56981 -3.1878 -0.03485 -0.26947 -2.90769 -0.59257 0 0 0 0 0 0.05106 0.01727 0 3.02474 -0.233 0 -2.7348 -0.27729 0.47905 -2.74956
PHE_71 -5.77508 0.42633 5.11217 -0.55416 0.0179 0.20041 2.18575 -2.69622 -9e-05 -0.00172 -2.15376 -0.04803 0 0 0 0 0 -0.02246 0.32159 0 2.99186 -0.16871 0 1.0402 -0.34308 0.29875 0.83167
GLN_72 -9.06325 0.77924 7.12613 -0.27702 0.05239 0.22081 3.76561 -3.80137 -8e-05 -0.00028 -2.69325 -0.45841 0 0 0 -0.94527 0 -0.04635 0.03975 0 2.68901 -0.12925 0 -0.18838 -0.17658 0.32113 -2.7854
LYS_73 -6.64094 0.71061 6.0698 -0.45002 0.04594 0.29174 2.39018 -2.78412 -0 -0 -1.55117 0.04233 0 0 0 0 0 0.2464 0.13253 2.66939 0 -0.00625 0 -1.5107 -0.30809 0.43619 -0.21616
ARG_74 -5.09676 0.5822 5.76799 -0.7469 0.08045 0.48502 1.74058 -2.68019 -0.02272 -0.13884 -1.50068 0.2839 0 0 0 0 0 0.23367 0.02089 1.45483 0 -0.14013 0 -1.2888 -0.4408 0.57992 -0.82639
GLY_75 -4.47778 0.26919 4.06884 -4e-05 0 0 2.68322 -2.21604 -0.00226 -0.02387 -3.11346 -0.37505 0 0 0 0 0 -0.01797 0 0 0 0.57101 0 0.83697 -0.09317 0.67841 -1.212
LEU_76 -8.8615 1.88769 4.3065 -0.50504 0.22817 0.1374 3.52193 -3.04974 -0 -0 -2.62523 0.2609 0 0 0 0 0 0.34985 0.20682 0.5354 0 -0.2168 0 0.18072 1.15105 1.95368 -0.5382
PRO_77 -4.80071 1.18595 3.56004 -0.0769 0 0.04699 1.44757 -1.63696 -0 -0 -1.32585 0.61725 0 0 0 0 0 -0.1684 0.05409 0.45886 0 -0.44554 0 -2.4119 0.76071 1.95157 -0.78322
HIS_78 -5.36787 0.44346 5.2533 -0.40539 0.00672 0.46654 2.69623 -2.63879 -0 -0 -2.27655 -0.26602 0 0 0 0 0 0.12606 0.00189 0 2.30964 -0.10471 0 -0.45461 -0.06347 0.52746 0.2539
ALA_79 -6.61452 0.57668 3.76088 -0.02099 0 0 2.66764 -2.8446 -0.0035 -0.02509 -1.83967 -0.3825 0 0 0 0 0 -0.04663 0 0 0 -0.24245 0 1.8394 -0.05664 0.39824 -2.83375
HIS_80 -6.55564 0.55605 5.56945 -0.57329 0.00433 0.55263 2.83719 -2.98671 -0.00226 -0.02387 -2.67392 -0.41041 0 0 0 0 0 0.01489 0.0046 0 1.50073 -0.30375 0 -0.45461 -0.04137 0.39742 -2.58855
ILE_81 -5.85461 0.34332 5.264 -0.50704 0.3741 0.10545 2.64517 -2.71212 -0 -0 -2.01606 -0.04665 0 0 0 0 0 -0.05853 0.03162 0.5528 0 -0.41975 0 0.73287 0.18204 0.37252 -1.01087
LEU_82 -6.78293 0.51455 4.7419 -0.49619 0.24196 0.12033 2.57293 -2.7603 -0 -0 -2.24661 0.24836 0 0 0 0 0 0.03154 0.05459 0.31636 0 -0.28268 0 0.18072 -0.16949 0.40748 -3.30749
LEU_83 -10.5834 1.28299 4.05983 -0.4649 0.13147 0.09525 3.06071 -3.32545 -0 -0 -2.94925 0.22294 0 0 0 0 0 0.05459 0.08216 0.39697 0 -0.26136 0 0.18072 -0.31149 0.57474 -7.75344
ILE_84 -6.56021 0.57991 6.10288 -0.51144 0.39359 0.10591 2.85967 -3.10379 -0.0035 -0.02509 -2.15834 -0.02992 0 0 0 0 0 -0.0604 0.04896 0.55979 0 -0.4473 0 0.73287 -0.13952 0.57564 -1.08031
LEU_85 -5.59951 0.32321 5.09103 -0.48752 0.2353 0.11549 2.3748 -2.68111 -0.01312 -0.13832 -2.31514 0.22638 0 0 0 0 0 -0.01982 0.01697 0.31212 0 -0.28062 0 0.18072 -0.17391 0.40914 -2.42391
ASP_86 -6.14053 0.24504 9.02872 -0.16914 1e-05 0.55437 4.09131 -3.77938 -0.00345 -0.01264 -7.93656 -0.18579 0 0 0 -1.49362 0 0.0537 0.59691 0 3.45005 0.23447 0 -2.3716 -0.29081 0.61273 -3.5162
SER_87 -5.75712 0.70664 6.52637 -0.0284 0 0.06426 3.01584 -2.97663 -0.01645 -0.16595 -2.60823 -0.65794 0 0 0 0 0 -0.00976 0.0174 0.58072 0 0.35928 0.60242 -0.77834 0.08061 0.63864 -0.40665
GLU_88 -5.9555 0.32267 6.8991 -0.21552 0.02811 0.3015 2.5768 -3.18835 -0.02136 -0.17547 -2.84897 -0.59069 0 0 0 0 0 0.01695 0.00271 0 3.0096 -0.23736 0 -2.7348 -0.09413 0.30361 -2.60112
SER_89 -4.37593 0.15638 5.60746 -0.02687 0 0.06278 2.38405 -2.57655 -0.01389 -0.14422 -2.88742 -0.58136 0 0 0 0 0 -0.02002 0.00954 0.7152 0 0.3338 0.60074 -0.77834 -0.19533 0.18672 -1.54327
LYS_90 -6.94069 0.43545 8.46359 -0.51962 0.11099 0.36636 3.90322 -3.62709 -0.02384 -0.05604 -5.12522 0.06606 0 0 0 -0.53727 0 -0.02099 0.43356 3.76763 0 -0.0617 0 -1.5107 -0.04446 0.2681 -0.65268
LEU_91 -5.32897 0.24068 5.56847 -0.46894 0.17668 0.10584 2.52093 -2.72103 -0 -0 -1.99735 0.2174 0 0 0 0 0 0.10337 0.03224 0.41653 0 -0.26265 0 0.18072 -0.26242 0.3302 -1.1483
ARG_92 -5.22446 0.31753 6.8896 -0.75449 0.10414 0.47563 2.13936 -3.11763 -0.02749 -0.21674 -2.08659 0.36355 0 0 0 0 0 -0.03486 0.06712 1.43874 0 -0.08536 0 -1.2888 -0.32838 0.3688 -1.00032
SER_93 -5.30771 0.56228 5.8576 -0.0305 4e-05 0.02115 3.25982 -2.90732 -0 -0 -3.40069 -0.0036 0 0 0 0 0 0.01424 0.01279 0.51321 0 0.32357 1.78248 -0.77834 -0.14947 0.44793 0.2175
GLU_94 -5.61517 0.53809 5.76545 -0.33412 0.0714 0.39295 2.49865 -2.84988 -0.00879 -0.0554 -1.69448 -0.59872 0 0 0 0 0 -0.03716 0.00798 0 3.28456 -0.16928 0 -2.7348 -0.17465 0.42795 -1.28542
ASP_95 -2.93198 0.1529 4.32256 -0.10721 0.00678 0.32508 1.20578 -1.90624 -0 -0 -0.78916 -0.4772 0 0 0 0 0 -0.00658 0.01253 0 1.68236 0.07367 0 -2.3716 -0.34372 0.38678 -0.76526
ASP_96 -2.97804 0.20085 4.00918 -0.10692 0.00223 0.3303 1.75729 -1.85118 -0 -0 -1.60542 -0.31877 0 0 -0.59787 0 0 -0.03037 0.01208 0 1.99301 -0.1932 0 -2.3716 -0.12872 0.39765 -1.47953
ILE_97 -7.04099 1.1357 5.16011 -0.61297 0.37029 0.23211 3.52475 -2.8874 -0.00091 -0.01303 -4.45877 -0.39787 0 0 0 0 0 -0.03882 0.06327 0.28206 0 0.29077 0 0.73287 0.4713 1.08998 -2.09753
ASP_98 -5.66301 0.68951 7.37774 -0.1272 0 0.41094 3.04647 -3.20125 -0.00879 -0.0554 -3.33637 -1.16796 0 0 0 -0.22098 0 3.39684 0.00319 0 5.14485 0.00418 0 -2.3716 1.99325 13.3393 19.2537
ARG_99 -5.42139 1.45318 6.52134 -0.97985 0.26674 0.83986 2.00624 -2.7299 -0.01032 -0.0264 -3.16359 -0.0571 0 0 -0.59787 -0.22098 0 -0.04181 0.6982 2.08201 0 -0.0476 0 -1.2888 1.41676 14.1133 14.812
ILE_100 -5.58196 0.9376 4.66277 -0.48072 0.36851 0.0914 2.92938 -2.44282 -0 -0 -2.90592 -0.00068 0 0 0 0 0 0.00467 0.02186 0.67173 0 -0.528 0 0.73287 0.00064 1.88868 0.36999
VAL_101 -8.04814 1.39441 4.6021 -0.26786 0.13214 0.04376 2.98489 -3.10298 -0.01032 -0.0264 -1.50725 0.32045 0 0 0 0 0 -0.01823 0.00011 0.64465 0 0.29178 0 1.9342 -0.06631 0.74115 0.04216
LYS_102 -3.97112 0.30278 4.15362 -0.40719 0.05436 0.21598 1.40562 -1.88223 -0.00091 -0.01303 -1.16779 0.02363 0 0 0 0 0 -0.03238 0.01111 1.41148 0 -0.02805 0 -1.5107 -0.39586 0.67155 -1.15913
ALA_103 -2.7966 0.59571 2.85335 -0.02179 0 0 1.27035 -1.49214 -0 -0 -0.67607 -0.3223 0 0 0 0 0 -0.00976 0 0 0 0.36801 0 1.8394 0.06738 0.29444 1.96999
GLU_104 -4.33813 0.54037 3.6999 -0.22945 0.03158 0.33003 1.13748 -1.74724 -0 -0 -0.55448 -0.57474 0 0 0 0 0 -0.03121 0.02062 0 3.06409 -0.33295 0 -2.7348 0.10911 0.45322 -1.1566
ILE_105 -5.70857 0.8681 2.93667 -0.62125 0.38859 0.23944 1.44836 -1.63968 -0 -0 -1.49039 -0.40437 0 0 0 0 0 -0.07078 0.02207 0.24754 0 0.2715 0 0.73287 1.42657 1.782 0.42867
PRO_106 -4.81155 0.812 4.81391 -0.19508 0.0026 0.13931 2.18193 -2.01846 -0.0139 -0.08266 -3.33226 0.07434 0 0 0 0 0 -0.02099 0.00164 0.56431 0 -1.02103 0 -2.4119 1.36912 1.67505 -2.27363
ASP_107 -5.27758 0.67953 5.12858 -0.13862 0.01515 0.50565 2.30924 -2.40398 -0.00129 -0.01878 -3.71863 -0.70622 0 0 -0.34693 0 0 -0.0071 0.00399 0 3.92249 0.07097 0 -2.3716 1.32674 0.54844 -0.47995
GLU_108 -2.59112 0.22018 3.77462 -0.22324 0.02244 0.30885 0.79521 -1.52502 -0 -0 -1.43335 -0.57093 0 0 -0.34693 0 0 -0.09089 0.02647 0 3.10626 -0.33374 0 -2.7348 1.24586 0.53118 0.18105
ASP_109 -3.19986 0.34228 4.03017 -0.1072 0.00253 0.33083 1.22754 -1.69166 -0.00129 -0.01878 -0.86462 -0.20241 0 0 0 0 0 -0.03542 0.00178 0 1.93632 -0.16924 0 -2.3716 -0.33751 0.2436 -0.88453
GLN_110 -7.75826 0.61562 6.33097 -0.82754 0.08328 0.8742 3.28574 -2.92845 -0.02384 -0.05604 -3.82253 -0.65708 0 0 0 -0.46886 0 -0.04577 0.09423 0 3.49866 -0.05115 0 -0.18838 -0.00437 0.53331 -1.51627
CYS_111 -6.77111 1.21671 4.09495 -0.10894 0.00812 0.0724 2.4641 -2.14791 -0.0139 -0.08266 -2.34271 -0.68923 0 0 0 0 0 0.17947 0.0014 0.99484 0 0.26055 0 3.6196 5.86027 1.71207 8.32802
PRO_112 -5.41523 1.25415 3.91861 -0.07899 2e-05 0.04762 1.44604 -1.80533 -0 -0 -1.55607 0.5916 0 0 0 0 0 -0.16933 0.01909 0.41834 0 -0.57858 0 -2.4119 5.71041 1.61699 3.00743
ARG_113 -7.28784 0.4818 7.21694 -0.97808 0.27593 0.86065 3.28458 -3.28149 -0.01647 -0.12074 -3.67315 0.01401 0 0 0 -0.96141 0 -0.028 0.27748 2.4577 0 -0.05556 0 -1.2888 -0.17849 0.68335 -2.3176
LEU_114 -10.1837 1.21859 3.82222 -0.65626 0.57029 0.16636 3.06417 -2.88035 -0 -0 -1.44554 0.25076 0 0 0 0 0 0.10633 1.89687 2.98718 0 -0.29681 0 0.18072 -0.19187 0.83166 -0.55943
PHE_115 -8.12817 0.99235 4.56772 -0.56577 0.40396 0.26661 2.58268 -2.91181 -0.00799 -0.05314 -1.82647 -0.18998 0 0 0 0 0 0.07552 0.10334 0 3.05947 0.01032 0 1.0402 -0.27685 0.97454 0.11652
GLN_116 -5.56938 0.37462 6.34997 -0.25439 0.03452 0.17909 3.1907 -2.93116 -0.01301 -0.1081 -3.98911 -0.42809 0 0 0 -0.47392 0 -0.03351 0.11663 0 2.77505 -0.10058 0 -0.18838 -0.21117 0.67121 -0.609
ILE_117 -9.34226 0.74681 4.00626 -0.49941 0.37411 0.10182 2.55364 -3.13272 -0 -0 -1.92495 0.03921 0 0 -0.53424 0 0 -0.00732 0.01042 0.53557 0 -0.41923 0 0.73287 -0.08616 0.52745 -6.31812
VAL_118 -9.38136 1.44948 3.72321 -0.24304 0.2122 0.03681 3.60896 -3.32583 -0 -0 -2.96376 0.38548 0 0 0 0 0 -0.05289 0.47306 1.10435 0 -0.26565 0 1.9342 -0.02672 0.89959 -2.43191
LYS_119 -5.02742 0.36716 5.42217 -0.29535 0.02342 0.12428 2.27331 -2.52116 -0.01594 -0.12675 -2.16546 -0.00388 0 0 0 0 0 -0.0606 0.02105 1.69257 0 -0.04692 0 -1.5107 -0.29904 0.7525 -1.39676
SER_120 -2.89736 0.17363 3.7894 -0.03476 0.0031 0.02584 1.53835 -1.75747 -0.00799 -0.05314 -1.88709 0.02038 0 0 0 0 0 -0.09733 0.00145 1.29597 0 -0.27724 1.75924 -0.77834 -0.57317 0.34323 0.58672
ASN_121 -6.26536 0.69743 5.17817 -0.20695 0.02986 0.32792 2.19439 -2.82302 -0.03867 -0.13524 -1.91087 -0.61604 0 0 -0.53424 0 0 -0.02951 0.07861 0 2.26336 -0.56198 0 -0.93687 -0.55887 0.46831 -3.37956
MET_122 -5.06303 0.4589 3.18952 -0.41135 0.18081 0.1855 1.36469 -1.87517 -0.01255 -0.04257 -1.80109 -0.53634 0 0 0 0 0 0.01792 0.26893 1.6956 0 0.45727 0 0.60916 0.19707 0.66495 -0.45176
VAL_123 -8.77386 1.59205 2.27175 -0.27867 0.21429 0.05714 1.6538 -2.49699 -0.03858 -0.13353 -0.64279 -0.24719 0 0 0 0 0 -0.03852 0.01445 0.25373 0 -0.73943 0 1.9342 0.23032 0.68756 -4.48026
HIS_D_124 -5.16055 0.50542 3.26848 -0.42086 0.03096 0.5117 1.26255 -1.9366 -0.04477 -0.26939 -0.05128 -0.32027 0 0 0 0 0 0.07495 0.03153 0 1.85002 -0.21996 0 -0.45461 -0.33025 0.48697 -1.18598
GLY_125 -1.98501 0.42927 1.11623 -0.00035 0 0 0.13337 -0.71457 -0 -0 0.02612 -0.15767 0 0 0 0 0 -0.10697 0 0 0 -0.97042 0 0.83697 -0.2208 0.63074 -0.98309
PRO:CtermProteinFull_126 -1.8282 0.28914 0.7646 -0.26293 0.03611 0.25648 0.00068 -0.20087 -0 -0 0.14346 -1.16644 0 0 0 0 0 0 0.05669 0.18213 0 0 0 -2.4119 -0.10013 0.91422 -3.32696
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

