REMARK ID 164091 DOMAINID 160338 MODEL 1 2021-12-18_00000081_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 238.271 tmscore: 0.61992 m675A_201 prob: 99.69 ident: 10.78
ATOM      1  N   ASN A   1      -6.499  11.511   4.031  1.00  6.130          N  
ATOM      2  CA  ASN A   1      -7.484  12.544   3.747  1.00  5.400          C  
ATOM      3  C   ASN A   1      -7.754  12.761   2.261  1.00  4.430          C  
ATOM      4  O   ASN A   1      -6.899  12.525   1.398  1.00  4.500          O  
ATOM      5  CB  ASN A   1      -7.108  13.856   4.426  1.00  7.850          C  
ATOM      6  CG  ASN A   1      -7.337  13.832   5.888  1.00  7.850          C  
ATOM      7  OD1 ASN A   1      -8.428  13.445   6.307  1.00  7.850          O  
ATOM      8  ND2 ASN A   1      -6.365  14.230   6.665  1.00  7.850          N  
ATOM      9 1H   ASN A   1      -5.791  11.903   4.637  1.00  7.360          H  
ATOM     10 2H   ASN A   1      -6.939  10.725   4.486  1.00  7.360          H  
ATOM     11 3H   ASN A   1      -6.102  11.216   3.150  1.00  7.360          H  
ATOM     12  HA  ASN A   1      -8.430  12.219   4.179  1.00  6.480          H  
ATOM     13 1HB  ASN A   1      -6.060  14.046   4.279  1.00  9.420          H  
ATOM     14 2HB  ASN A   1      -7.660  14.682   3.984  1.00  9.420          H  
ATOM     15 1HD2 ASN A   1      -6.489  14.230   7.660  1.00  9.420          H  
ATOM     16 2HD2 ASN A   1      -5.497  14.540   6.276  1.00  9.420          H  
ATOM     17  N   THR A   2      -8.964  13.257   2.032  1.00  3.830          N  
ATOM     18  CA  THR A   2      -9.609  13.587   0.758  1.00  3.300          C  
ATOM     19  C   THR A   2      -9.197  12.750  -0.457  1.00  2.820          C  
ATOM     20  O   THR A   2      -9.626  11.605  -0.603  1.00  3.010          O  
ATOM     21  CB  THR A   2      -9.394  15.084   0.400  1.00  4.830          C  
ATOM     22  OG1 THR A   2      -7.998  15.357   0.163  1.00  4.830          O  
ATOM     23  CG2 THR A   2      -9.845  15.945   1.566  1.00  4.830          C  
ATOM     24  H   THR A   2      -9.541  13.386   2.855  1.00  4.600          H  
ATOM     25  HA  THR A   2     -10.681  13.440   0.893  1.00  3.960          H  
ATOM     26  HB  THR A   2      -9.973  15.337  -0.490  1.00  5.800          H  
ATOM     27  HG1 THR A   2      -7.904  16.260  -0.179  1.00  5.800          H  
ATOM     28 1HG2 THR A   2      -9.698  16.995   1.317  1.00  5.800          H  
ATOM     29 2HG2 THR A   2     -10.899  15.763   1.763  1.00  5.800          H  
ATOM     30 3HG2 THR A   2      -9.264  15.706   2.450  1.00  5.800          H  
ATOM     31  N   SER A   3      -8.429  13.350  -1.357  1.00  2.700          N  
ATOM     32  CA  SER A   3      -8.037  12.754  -2.633  1.00  2.730          C  
ATOM     33  C   SER A   3      -6.768  11.917  -2.615  1.00  2.170          C  
ATOM     34  O   SER A   3      -6.381  11.342  -3.631  1.00  2.160          O  
ATOM     35  CB  SER A   3      -7.882  13.848  -3.666  1.00  3.810          C  
ATOM     36  OG  SER A   3      -6.813  14.687  -3.336  1.00  3.810          O  
ATOM     37  H   SER A   3      -8.078  14.272  -1.132  1.00  3.240          H  
ATOM     38  HA  SER A   3      -8.851  12.100  -2.952  1.00  3.280          H  
ATOM     39 1HB  SER A   3      -7.713  13.402  -4.649  1.00  4.570          H  
ATOM     40 2HB  SER A   3      -8.801  14.428  -3.722  1.00  4.570          H  
ATOM     41  HG  SER A   3      -6.803  15.375  -4.011  1.00  4.570          H  
ATOM     42  N   ALA A   4      -6.070  11.853  -1.501  1.00  2.090          N  
ATOM     43  CA  ALA A   4      -4.809  11.133  -1.514  1.00  1.620          C  
ATOM     44  C   ALA A   4      -5.047   9.646  -1.364  1.00  1.140          C  
ATOM     45  O   ALA A   4      -4.827   9.079  -0.299  1.00  1.390          O  
ATOM     46  CB  ALA A   4      -3.899  11.636  -0.435  1.00  2.460          C  
ATOM     47  H   ALA A   4      -6.420  12.267  -0.631  1.00  2.510          H  
ATOM     48  HA  ALA A   4      -4.330  11.304  -2.479  1.00  1.940          H  
ATOM     49 1HB  ALA A   4      -2.974  11.097  -0.506  1.00  2.950          H  
ATOM     50 2HB  ALA A   4      -3.716  12.695  -0.569  1.00  2.950          H  
ATOM     51 3HB  ALA A   4      -4.363  11.469   0.535  1.00  2.950          H  
ATOM     52  N   ALA A   5      -5.498   9.003  -2.428  1.00  0.890          N  
ATOM     53  CA  ALA A   5      -5.847   7.592  -2.355  1.00  0.930          C  
ATOM     54  C   ALA A   5      -5.605   6.828  -3.653  1.00  0.720          C  
ATOM     55  O   ALA A   5      -5.580   7.401  -4.750  1.00  0.800          O  
ATOM     56  CB  ALA A   5      -7.301   7.466  -1.963  1.00  1.290          C  
ATOM     57  H   ALA A   5      -5.662   9.569  -3.265  1.00  1.070          H  
ATOM     58  HA  ALA A   5      -5.227   7.134  -1.587  1.00  1.120          H  
ATOM     59 1HB  ALA A   5      -7.569   6.417  -1.866  1.00  1.540          H  
ATOM     60 2HB  ALA A   5      -7.463   7.975  -1.011  1.00  1.540          H  
ATOM     61 3HB  ALA A   5      -7.923   7.927  -2.733  1.00  1.540          H  
ATOM     62  N   LEU A   6      -5.442   5.513  -3.488  1.00  0.730          N  
ATOM     63  CA  LEU A   6      -5.217   4.534  -4.548  1.00  0.590          C  
ATOM     64  C   LEU A   6      -6.483   3.925  -5.109  1.00  0.510          C  
ATOM     65  O   LEU A   6      -7.492   3.789  -4.414  1.00  0.640          O  
ATOM     66  CB  LEU A   6      -4.408   3.357  -4.014  1.00  0.880          C  
ATOM     67  CG  LEU A   6      -3.046   3.626  -3.447  1.00  0.880          C  
ATOM     68  CD1 LEU A   6      -2.526   2.357  -2.883  1.00  0.880          C  
ATOM     69  CD2 LEU A   6      -2.133   4.130  -4.500  1.00  0.880          C  
ATOM     70  H   LEU A   6      -5.472   5.157  -2.545  1.00  0.880          H  
ATOM     71  HA  LEU A   6      -4.692   5.018  -5.361  1.00  0.710          H  
ATOM     72 1HB  LEU A   6      -4.993   2.887  -3.227  1.00  1.060          H  
ATOM     73 2HB  LEU A   6      -4.288   2.635  -4.824  1.00  1.060          H  
ATOM     74  HG  LEU A   6      -3.119   4.345  -2.648  1.00  1.060          H  
ATOM     75 1HD1 LEU A   6      -1.572   2.531  -2.447  1.00  1.060          H  
ATOM     76 2HD1 LEU A   6      -3.209   2.022  -2.128  1.00  1.060          H  
ATOM     77 3HD1 LEU A   6      -2.448   1.603  -3.668  1.00  1.060          H  
ATOM     78 1HD2 LEU A   6      -1.150   4.290  -4.058  1.00  1.060          H  
ATOM     79 2HD2 LEU A   6      -2.066   3.414  -5.282  1.00  1.060          H  
ATOM     80 3HD2 LEU A   6      -2.500   5.069  -4.906  1.00  1.060          H  
ATOM     81  N   SER A   7      -6.398   3.500  -6.366  1.00  0.580          N  
ATOM     82  CA  SER A   7      -7.470   2.767  -7.025  1.00  0.740          C  
ATOM     83  C   SER A   7      -7.117   1.293  -7.269  1.00  0.840          C  
ATOM     84  O   SER A   7      -7.989   0.425  -7.182  1.00  1.050          O  
ATOM     85  CB  SER A   7      -7.802   3.402  -8.366  1.00  0.970          C  
ATOM     86  OG  SER A   7      -8.310   4.702  -8.213  1.00  0.970          O  
ATOM     87  H   SER A   7      -5.544   3.681  -6.884  1.00  0.700          H  
ATOM     88  HA  SER A   7      -8.354   2.805  -6.389  1.00  0.890          H  
ATOM     89 1HB  SER A   7      -6.902   3.431  -8.985  1.00  1.170          H  
ATOM     90 2HB  SER A   7      -8.532   2.785  -8.883  1.00  1.170          H  
ATOM     91  HG  SER A   7      -8.549   4.997  -9.095  1.00  1.170          H  
ATOM     92  N   SER A   8      -5.844   1.005  -7.590  1.00  0.760          N  
ATOM     93  CA  SER A   8      -5.447  -0.367  -7.947  1.00  0.890          C  
ATOM     94  C   SER A   8      -3.936  -0.631  -7.898  1.00  0.750          C  
ATOM     95  O   SER A   8      -3.127   0.231  -8.262  1.00  0.690          O  
ATOM     96  CB  SER A   8      -5.949  -0.695  -9.338  1.00  1.190          C  
ATOM     97  OG  SER A   8      -5.598  -1.997  -9.702  1.00  1.190          O  
ATOM     98  H   SER A   8      -5.162   1.763  -7.637  1.00  0.910          H  
ATOM     99  HA  SER A   8      -5.923  -1.046  -7.239  1.00  1.070          H  
ATOM    100 1HB  SER A   8      -7.031  -0.586  -9.377  1.00  1.430          H  
ATOM    101 2HB  SER A   8      -5.524   0.010 -10.053  1.00  1.430          H  
ATOM    102  HG  SER A   8      -5.917  -2.107 -10.603  1.00  1.430          H  
ATOM    103  N   LEU A   9      -3.530  -1.827  -7.458  1.00  0.910          N  
ATOM    104  CA  LEU A   9      -2.102  -2.179  -7.457  1.00  0.880          C  
ATOM    105  C   LEU A   9      -1.700  -3.031  -8.646  1.00  0.870          C  
ATOM    106  O   LEU A   9      -2.519  -3.774  -9.205  1.00  1.130          O  
ATOM    107  CB  LEU A   9      -1.666  -3.015  -6.247  1.00  1.240          C  
ATOM    108  CG  LEU A   9      -1.840  -2.508  -4.850  1.00  1.240          C  
ATOM    109  CD1 LEU A   9      -1.373  -3.617  -3.940  1.00  1.240          C  
ATOM    110  CD2 LEU A   9      -1.047  -1.223  -4.596  1.00  1.240          C  
ATOM    111  H   LEU A   9      -4.219  -2.510  -7.168  1.00  1.090          H  
ATOM    112  HA  LEU A   9      -1.514  -1.265  -7.495  1.00  1.060          H  
ATOM    113 1HB  LEU A   9      -2.191  -3.957  -6.299  1.00  1.490          H  
ATOM    114 2HB  LEU A   9      -0.601  -3.231  -6.367  1.00  1.490          H  
ATOM    115  HG  LEU A   9      -2.869  -2.319  -4.666  1.00  1.490          H  
ATOM    116 1HD1 LEU A   9      -1.497  -3.308  -2.928  1.00  1.490          H  
ATOM    117 2HD1 LEU A   9      -1.962  -4.520  -4.120  1.00  1.490          H  
ATOM    118 3HD1 LEU A   9      -0.323  -3.827  -4.133  1.00  1.490          H  
ATOM    119 1HD2 LEU A   9      -1.188  -0.905  -3.564  1.00  1.490          H  
ATOM    120 2HD2 LEU A   9       0.016  -1.397  -4.780  1.00  1.490          H  
ATOM    121 3HD2 LEU A   9      -1.413  -0.453  -5.257  1.00  1.490          H  
ATOM    122  N   THR A  10      -0.412  -2.950  -8.965  1.00  0.790          N  
ATOM    123  CA  THR A  10       0.277  -3.789  -9.932  1.00  0.840          C  
ATOM    124  C   THR A  10       1.392  -4.525  -9.188  1.00  0.860          C  
ATOM    125  O   THR A  10       2.174  -3.919  -8.441  1.00  0.930          O  
ATOM    126  CB  THR A  10       0.845  -2.956 -11.099  1.00  1.160          C  
ATOM    127  OG1 THR A  10      -0.229  -2.299 -11.778  1.00  1.160          O  
ATOM    128  CG2 THR A  10       1.595  -3.842 -12.085  1.00  1.160          C  
ATOM    129  H   THR A  10       0.154  -2.248  -8.486  1.00  0.950          H  
ATOM    130  HA  THR A  10      -0.408  -4.534 -10.320  1.00  1.010          H  
ATOM    131  HB  THR A  10       1.507  -2.213 -10.702  1.00  1.390          H  
ATOM    132  HG1 THR A  10      -0.603  -1.629 -11.198  1.00  1.390          H  
ATOM    133 1HG2 THR A  10       1.984  -3.234 -12.899  1.00  1.390          H  
ATOM    134 2HG2 THR A  10       2.423  -4.341 -11.587  1.00  1.390          H  
ATOM    135 3HG2 THR A  10       0.920  -4.575 -12.486  1.00  1.390          H  
ATOM    136  N   VAL A  11       1.444  -5.839  -9.374  1.00  0.920          N  
ATOM    137  CA  VAL A  11       2.407  -6.709  -8.726  1.00  1.130          C  
ATOM    138  C   VAL A  11       3.402  -7.362  -9.629  1.00  1.160          C  
ATOM    139  O   VAL A  11       3.065  -8.226 -10.433  1.00  1.180          O  
ATOM    140  CB  VAL A  11       1.618  -7.805  -7.990  1.00  1.500          C  
ATOM    141  CG1 VAL A  11       2.534  -8.866  -7.391  1.00  1.500          C  
ATOM    142  CG2 VAL A  11       0.848  -7.101  -6.894  1.00  1.500          C  
ATOM    143  H   VAL A  11       0.785  -6.257 -10.028  1.00  1.100          H  
ATOM    144  HA  VAL A  11       2.954  -6.113  -7.996  1.00  1.360          H  
ATOM    145  HB  VAL A  11       0.930  -8.300  -8.672  1.00  1.800          H  
ATOM    146 1HG1 VAL A  11       1.936  -9.595  -6.847  1.00  1.800          H  
ATOM    147 2HG1 VAL A  11       3.072  -9.378  -8.180  1.00  1.800          H  
ATOM    148 3HG1 VAL A  11       3.227  -8.445  -6.754  1.00  1.800          H  
ATOM    149 1HG2 VAL A  11       0.261  -7.817  -6.332  1.00  1.800          H  
ATOM    150 2HG2 VAL A  11       1.541  -6.611  -6.246  1.00  1.800          H  
ATOM    151 3HG2 VAL A  11       0.195  -6.362  -7.322  1.00  1.800          H  
ATOM    152  N   ASN A  12       4.667  -6.981  -9.461  1.00  1.390          N  
ATOM    153  CA  ASN A  12       5.739  -7.577 -10.231  1.00  1.640          C  
ATOM    154  C   ASN A  12       5.393  -7.518 -11.729  1.00  1.560          C  
ATOM    155  O   ASN A  12       5.630  -8.474 -12.471  1.00  1.670          O  
ATOM    156  CB  ASN A  12       5.979  -9.003  -9.735  1.00  2.200          C  
ATOM    157  CG  ASN A  12       6.322  -9.074  -8.190  1.00  2.200          C  
ATOM    158  OD1 ASN A  12       6.987  -8.189  -7.605  1.00  2.200          O  
ATOM    159  ND2 ASN A  12       5.850 -10.139  -7.541  1.00  2.200          N  
ATOM    160  H   ASN A  12       4.891  -6.233  -8.795  1.00  1.670          H  
ATOM    161  HA  ASN A  12       6.644  -6.992 -10.083  1.00  1.970          H  
ATOM    162 1HB  ASN A  12       5.104  -9.624  -9.935  1.00  2.640          H  
ATOM    163 2HB  ASN A  12       6.810  -9.435 -10.292  1.00  2.640          H  
ATOM    164 1HD2 ASN A  12       6.003 -10.285  -6.522  1.00  2.640          H  
ATOM    165 2HD2 ASN A  12       5.321 -10.827  -8.043  1.00  2.640          H  
ATOM    166  N   GLY A  13       4.807  -6.397 -12.162  1.00  1.520          N  
ATOM    167  CA  GLY A  13       4.397  -6.160 -13.544  1.00  1.690          C  
ATOM    168  C   GLY A  13       2.956  -6.588 -13.909  1.00  1.640          C  
ATOM    169  O   GLY A  13       2.469  -6.226 -14.981  1.00  1.980          O  
ATOM    170  H   GLY A  13       4.668  -5.658 -11.487  1.00  1.820          H  
ATOM    171 1HA  GLY A  13       4.515  -5.100 -13.764  1.00  2.030          H  
ATOM    172 2HA  GLY A  13       5.091  -6.681 -14.203  1.00  2.030          H  
ATOM    173  N   THR A  14       2.255  -7.316 -13.029  1.00  1.410          N  
ATOM    174  CA  THR A  14       0.898  -7.778 -13.351  1.00  1.660          C  
ATOM    175  C   THR A  14      -0.202  -7.079 -12.548  1.00  1.560          C  
ATOM    176  O   THR A  14      -0.162  -7.014 -11.327  1.00  1.270          O  
ATOM    177  CB  THR A  14       0.805  -9.311 -13.106  1.00  2.220          C  
ATOM    178  OG1 THR A  14       1.728  -9.985 -13.973  1.00  2.220          O  
ATOM    179  CG2 THR A  14      -0.603  -9.838 -13.379  1.00  2.220          C  
ATOM    180  H   THR A  14       2.678  -7.601 -12.147  1.00  1.690          H  
ATOM    181  HA  THR A  14       0.710  -7.591 -14.403  1.00  1.990          H  
ATOM    182  HB  THR A  14       1.074  -9.523 -12.068  1.00  2.670          H  
ATOM    183  HG1 THR A  14       2.626  -9.790 -13.683  1.00  2.670          H  
ATOM    184 1HG2 THR A  14      -0.620 -10.912 -13.200  1.00  2.670          H  
ATOM    185 2HG2 THR A  14      -1.317  -9.363 -12.718  1.00  2.670          H  
ATOM    186 3HG2 THR A  14      -0.876  -9.638 -14.413  1.00  2.670          H  
ATOM    187  N   LYS A  15      -1.202  -6.540 -13.236  1.00  2.000          N  
ATOM    188  CA  LYS A  15      -2.288  -5.882 -12.502  1.00  2.090          C  
ATOM    189  C   LYS A  15      -3.027  -6.884 -11.619  1.00  1.900          C  
ATOM    190  O   LYS A  15      -3.298  -8.006 -12.044  1.00  2.140          O  
ATOM    191  CB  LYS A  15      -3.228  -5.143 -13.451  1.00  2.890          C  
ATOM    192  CG  LYS A  15      -2.576  -3.905 -14.069  1.00  2.890          C  
ATOM    193  CD  LYS A  15      -3.537  -3.106 -14.936  1.00  2.890          C  
ATOM    194  CE  LYS A  15      -2.871  -1.815 -15.424  1.00  2.890          C  
ATOM    195  NZ  LYS A  15      -3.790  -0.986 -16.259  1.00  2.890          N  
ATOM    196  H   LYS A  15      -1.206  -6.595 -14.243  1.00  2.400          H  
ATOM    197  HA  LYS A  15      -1.860  -5.132 -11.849  1.00  2.510          H  
ATOM    198 1HB  LYS A  15      -3.546  -5.809 -14.253  1.00  3.470          H  
ATOM    199 2HB  LYS A  15      -4.118  -4.825 -12.907  1.00  3.470          H  
ATOM    200 1HG  LYS A  15      -2.211  -3.263 -13.267  1.00  3.470          H  
ATOM    201 2HG  LYS A  15      -1.721  -4.213 -14.671  1.00  3.470          H  
ATOM    202 1HD  LYS A  15      -3.834  -3.704 -15.799  1.00  3.470          H  
ATOM    203 2HD  LYS A  15      -4.429  -2.851 -14.364  1.00  3.470          H  
ATOM    204 1HE  LYS A  15      -2.565  -1.226 -14.556  1.00  3.470          H  
ATOM    205 2HE  LYS A  15      -1.987  -2.065 -16.010  1.00  3.470          H  
ATOM    206 1HZ  LYS A  15      -3.311  -0.138 -16.551  1.00  3.470          H  
ATOM    207 2HZ  LYS A  15      -4.073  -1.507 -17.073  1.00  3.470          H  
ATOM    208 3HZ  LYS A  15      -4.612  -0.736 -15.718  1.00  3.470          H  
ATOM    209  N   VAL A  16      -3.357  -6.476 -10.388  1.00  1.780          N  
ATOM    210  CA  VAL A  16      -4.063  -7.350  -9.441  1.00  1.880          C  
ATOM    211  C   VAL A  16      -5.401  -6.784  -8.958  1.00  2.040          C  
ATOM    212  O   VAL A  16      -5.726  -6.852  -7.767  1.00  2.100          O  
ATOM    213  CB  VAL A  16      -3.172  -7.723  -8.234  1.00  2.590          C  
ATOM    214  CG1 VAL A  16      -2.016  -8.599  -8.692  1.00  2.590          C  
ATOM    215  CG2 VAL A  16      -2.646  -6.489  -7.560  1.00  2.590          C  
ATOM    216  H   VAL A  16      -3.102  -5.523 -10.095  1.00  2.140          H  
ATOM    217  HA  VAL A  16      -4.284  -8.286  -9.959  1.00  2.260          H  
ATOM    218  HB  VAL A  16      -3.759  -8.290  -7.540  1.00  3.110          H  
ATOM    219 1HG1 VAL A  16      -1.411  -8.881  -7.836  1.00  3.110          H  
ATOM    220 2HG1 VAL A  16      -2.408  -9.494  -9.172  1.00  3.110          H  
ATOM    221 3HG1 VAL A  16      -1.407  -8.051  -9.403  1.00  3.110          H  
ATOM    222 1HG2 VAL A  16      -2.048  -6.779  -6.705  1.00  3.110          H  
ATOM    223 2HG2 VAL A  16      -2.033  -5.942  -8.259  1.00  3.110          H  
ATOM    224 3HG2 VAL A  16      -3.467  -5.862  -7.220  1.00  3.110          H  
ATOM    225  N   SER A  17      -6.172  -6.200  -9.872  1.00  2.510          N  
ATOM    226  CA  SER A  17      -7.466  -5.597  -9.557  1.00  2.870          C  
ATOM    227  C   SER A  17      -8.499  -6.588  -8.997  1.00  2.520          C  
ATOM    228  O   SER A  17      -9.503  -6.180  -8.418  1.00  2.780          O  
ATOM    229  CB  SER A  17      -8.041  -4.942 -10.796  1.00  3.870          C  
ATOM    230  OG  SER A  17      -8.364  -5.903 -11.769  1.00  3.870          O  
ATOM    231  H   SER A  17      -5.857  -6.172 -10.833  1.00  3.010          H  
ATOM    232  HA  SER A  17      -7.298  -4.823  -8.805  1.00  3.440          H  
ATOM    233 1HB  SER A  17      -8.933  -4.378 -10.527  1.00  4.650          H  
ATOM    234 2HB  SER A  17      -7.317  -4.237 -11.202  1.00  4.650          H  
ATOM    235  HG  SER A  17      -8.768  -5.420 -12.497  1.00  4.650          H  
ATOM    236  N   ASP A  18      -8.286  -7.894  -9.200  1.00  2.520          N  
ATOM    237  CA  ASP A  18      -9.188  -8.923  -8.703  1.00  2.510          C  
ATOM    238  C   ASP A  18      -8.730  -9.553  -7.380  1.00  2.110          C  
ATOM    239  O   ASP A  18      -9.315 -10.541  -6.915  1.00  2.520          O  
ATOM    240  CB  ASP A  18      -9.387  -9.957  -9.808  1.00  3.520          C  
ATOM    241  CG  ASP A  18      -8.081 -10.556 -10.249  1.00  3.520          C  
ATOM    242  OD1 ASP A  18      -7.066 -10.180  -9.694  1.00  3.520          O  
ATOM    243  OD2 ASP A  18      -8.083 -11.362 -11.147  1.00  3.520          O  
ATOM    244  H   ASP A  18      -7.454  -8.212  -9.694  1.00  3.020          H  
ATOM    245  HA  ASP A  18     -10.155  -8.455  -8.520  1.00  3.010          H  
ATOM    246 1HB  ASP A  18     -10.044 -10.752  -9.450  1.00  4.220          H  
ATOM    247 2HB  ASP A  18      -9.869  -9.486 -10.664  1.00  4.220          H  
ATOM    248  N   SER A  19      -7.711  -8.963  -6.760  1.00  1.630          N  
ATOM    249  CA  SER A  19      -7.184  -9.377  -5.466  1.00  1.650          C  
ATOM    250  C   SER A  19      -8.012  -8.681  -4.401  1.00  1.420          C  
ATOM    251  O   SER A  19      -9.093  -8.160  -4.694  1.00  1.510          O  
ATOM    252  CB  SER A  19      -5.714  -9.048  -5.335  1.00  2.300          C  
ATOM    253  OG  SER A  19      -5.507  -7.674  -5.219  1.00  2.300          O  
ATOM    254  H   SER A  19      -7.256  -8.171  -7.219  1.00  1.960          H  
ATOM    255  HA  SER A  19      -7.310 -10.455  -5.357  1.00  1.980          H  
ATOM    256 1HB  SER A  19      -5.305  -9.551  -4.465  1.00  2.760          H  
ATOM    257 2HB  SER A  19      -5.191  -9.426  -6.201  1.00  2.760          H  
ATOM    258  HG  SER A  19      -5.656  -7.304  -6.113  1.00  2.760          H  
ATOM    259  N   VAL A  20      -7.627  -8.765  -3.133  1.00  1.610          N  
ATOM    260  CA  VAL A  20      -8.484  -8.109  -2.156  1.00  1.850          C  
ATOM    261  C   VAL A  20      -8.124  -6.642  -2.074  1.00  1.720          C  
ATOM    262  O   VAL A  20      -6.964  -6.299  -1.831  1.00  1.730          O  
ATOM    263  CB  VAL A  20      -8.322  -8.718  -0.770  1.00  2.490          C  
ATOM    264  CG1 VAL A  20      -9.183  -7.982   0.268  1.00  2.490          C  
ATOM    265  CG2 VAL A  20      -8.656 -10.202  -0.824  1.00  2.490          C  
ATOM    266  H   VAL A  20      -6.735  -9.195  -2.865  1.00  1.930          H  
ATOM    267  HA  VAL A  20      -9.525  -8.202  -2.470  1.00  2.220          H  
ATOM    268  HB  VAL A  20      -7.333  -8.569  -0.480  1.00  2.990          H  
ATOM    269 1HG1 VAL A  20      -9.015  -8.428   1.249  1.00  2.990          H  
ATOM    270 2HG1 VAL A  20      -8.921  -6.925   0.313  1.00  2.990          H  
ATOM    271 3HG1 VAL A  20     -10.237  -8.078   0.003  1.00  2.990          H  
ATOM    272 1HG2 VAL A  20      -8.510 -10.645   0.163  1.00  2.990          H  
ATOM    273 2HG2 VAL A  20      -9.692 -10.332  -1.131  1.00  2.990          H  
ATOM    274 3HG2 VAL A  20      -8.004 -10.699  -1.540  1.00  2.990          H  
ATOM    275  N   LEU A  21      -9.111  -5.772  -2.244  1.00  1.730          N  
ATOM    276  CA  LEU A  21      -8.893  -4.339  -2.137  1.00  1.630          C  
ATOM    277  C   LEU A  21      -9.755  -3.789  -1.002  1.00  1.540          C  
ATOM    278  O   LEU A  21     -10.922  -4.165  -0.871  1.00  1.950          O  
ATOM    279  CB  LEU A  21      -9.244  -3.630  -3.463  1.00  2.320          C  
ATOM    280  CG  LEU A  21      -8.219  -3.764  -4.648  1.00  2.320          C  
ATOM    281  CD1 LEU A  21      -8.428  -5.050  -5.446  1.00  2.320          C  
ATOM    282  CD2 LEU A  21      -8.358  -2.556  -5.551  1.00  2.320          C  
ATOM    283  H   LEU A  21     -10.039  -6.124  -2.456  1.00  2.080          H  
ATOM    284  HA  LEU A  21      -7.845  -4.148  -1.892  1.00  1.960          H  
ATOM    285 1HB  LEU A  21     -10.200  -4.017  -3.812  1.00  2.790          H  
ATOM    286 2HB  LEU A  21      -9.368  -2.567  -3.250  1.00  2.790          H  
ATOM    287  HG  LEU A  21      -7.237  -3.811  -4.251  1.00  2.790          H  
ATOM    288 1HD1 LEU A  21      -7.689  -5.109  -6.243  1.00  2.790          H  
ATOM    289 2HD1 LEU A  21      -8.303  -5.888  -4.812  1.00  2.790          H  
ATOM    290 3HD1 LEU A  21      -9.427  -5.072  -5.880  1.00  2.790          H  
ATOM    291 1HD2 LEU A  21      -7.641  -2.624  -6.367  1.00  2.790          H  
ATOM    292 2HD2 LEU A  21      -9.366  -2.523  -5.965  1.00  2.790          H  
ATOM    293 3HD2 LEU A  21      -8.174  -1.641  -4.987  1.00  2.790          H  
ATOM    294  N   ALA A  22      -9.210  -2.853  -0.227  1.00  1.420          N  
ATOM    295  CA  ALA A  22      -9.933  -2.214   0.869  1.00  1.350          C  
ATOM    296  C   ALA A  22      -9.451  -0.773   1.065  1.00  1.300          C  
ATOM    297  O   ALA A  22      -8.355  -0.406   0.652  1.00  1.700          O  
ATOM    298  CB  ALA A  22      -9.752  -3.019   2.146  1.00  1.920          C  
ATOM    299  H   ALA A  22      -8.219  -2.625  -0.332  1.00  1.700          H  
ATOM    300  HA  ALA A  22     -10.991  -2.186   0.610  1.00  1.620          H  
ATOM    301 1HB  ALA A  22     -10.307  -2.559   2.957  1.00  2.300          H  
ATOM    302 2HB  ALA A  22     -10.118  -4.034   1.984  1.00  2.300          H  
ATOM    303 3HB  ALA A  22      -8.700  -3.048   2.394  1.00  2.300          H  
ATOM    304  N   ALA A  23     -10.226   0.025   1.800  1.00  1.350          N  
ATOM    305  CA  ALA A  23      -9.917   1.443   2.016  1.00  1.860          C  
ATOM    306  C   ALA A  23      -8.525   1.718   2.588  1.00  1.750          C  
ATOM    307  O   ALA A  23      -7.977   2.794   2.364  1.00  1.900          O  
ATOM    308  CB  ALA A  23     -10.950   2.048   2.949  1.00  2.400          C  
ATOM    309  H   ALA A  23     -11.097  -0.342   2.160  1.00  1.620          H  
ATOM    310  HA  ALA A  23      -9.979   1.943   1.047  1.00  2.230          H  
ATOM    311 1HB  ALA A  23     -10.752   3.112   3.068  1.00  2.880          H  
ATOM    312 2HB  ALA A  23     -11.944   1.908   2.527  1.00  2.880          H  
ATOM    313 3HB  ALA A  23     -10.897   1.560   3.922  1.00  2.880          H  
ATOM    314  N   GLY A  24      -7.982   0.819   3.402  1.00  1.570          N  
ATOM    315  CA  GLY A  24      -6.649   1.033   3.946  1.00  1.510          C  
ATOM    316  C   GLY A  24      -5.749  -0.176   3.722  1.00  1.280          C  
ATOM    317  O   GLY A  24      -4.762  -0.348   4.450  1.00  1.160          O  
ATOM    318  H   GLY A  24      -8.474  -0.035   3.630  1.00  1.880          H  
ATOM    319 1HA  GLY A  24      -6.194   1.905   3.476  1.00  1.810          H  
ATOM    320 2HA  GLY A  24      -6.722   1.238   5.012  1.00  1.810          H  
ATOM    321  N   SER A  25      -6.092  -1.048   2.775  1.00  1.260          N  
ATOM    322  CA  SER A  25      -5.290  -2.265   2.611  1.00  1.050          C  
ATOM    323  C   SER A  25      -5.483  -3.083   1.345  1.00  1.060          C  
ATOM    324  O   SER A  25      -6.440  -2.918   0.576  1.00  1.300          O  
ATOM    325  CB  SER A  25      -5.504  -3.209   3.797  1.00  1.550          C  
ATOM    326  OG  SER A  25      -6.805  -3.728   3.830  1.00  1.550          O  
ATOM    327  H   SER A  25      -6.866  -0.823   2.141  1.00  1.510          H  
ATOM    328  HA  SER A  25      -4.246  -1.958   2.617  1.00  1.260          H  
ATOM    329 1HB  SER A  25      -4.802  -4.035   3.723  1.00  1.860          H  
ATOM    330 2HB  SER A  25      -5.293  -2.707   4.732  1.00  1.860          H  
ATOM    331  HG  SER A  25      -6.830  -4.320   4.584  1.00  1.860          H  
ATOM    332  N   TYR A  26      -4.543  -4.003   1.149  1.00  0.860          N  
ATOM    333  CA  TYR A  26      -4.607  -4.986   0.079  1.00  0.900          C  
ATOM    334  C   TYR A  26      -4.194  -6.373   0.564  1.00  0.790          C  
ATOM    335  O   TYR A  26      -3.362  -6.501   1.475  1.00  0.730          O  
ATOM    336  CB  TYR A  26      -3.702  -4.574  -1.070  1.00  1.240          C  
ATOM    337  CG  TYR A  26      -4.035  -3.257  -1.673  1.00  1.240          C  
ATOM    338  CD1 TYR A  26      -3.477  -2.090  -1.164  1.00  1.240          C  
ATOM    339  CD2 TYR A  26      -4.890  -3.208  -2.745  1.00  1.240          C  
ATOM    340  CE1 TYR A  26      -3.791  -0.894  -1.738  1.00  1.240          C  
ATOM    341  CE2 TYR A  26      -5.200  -1.994  -3.321  1.00  1.240          C  
ATOM    342  CZ  TYR A  26      -4.663  -0.851  -2.826  1.00  1.240          C  
ATOM    343  OH  TYR A  26      -4.979   0.332  -3.414  1.00  1.240          O  
ATOM    344  H   TYR A  26      -3.766  -4.023   1.815  1.00  1.030          H  
ATOM    345  HA  TYR A  26      -5.637  -5.046  -0.274  1.00  1.080          H  
ATOM    346 1HB  TYR A  26      -2.706  -4.533  -0.714  1.00  1.490          H  
ATOM    347 2HB  TYR A  26      -3.739  -5.330  -1.855  1.00  1.490          H  
ATOM    348  HD1 TYR A  26      -2.795  -2.130  -0.315  1.00  1.490          H  
ATOM    349  HD2 TYR A  26      -5.312  -4.135  -3.137  1.00  1.490          H  
ATOM    350  HE1 TYR A  26      -3.359   0.007  -1.343  1.00  1.490          H  
ATOM    351  HE2 TYR A  26      -5.867  -1.945  -4.167  1.00  1.490          H  
ATOM    352  HH  TYR A  26      -5.534   0.176  -4.181  1.00  1.490          H  
ATOM    353  N   ASN A  27      -4.706  -7.414  -0.083  1.00  0.920          N  
ATOM    354  CA  ASN A  27      -4.238  -8.777   0.221  1.00  1.000          C  
ATOM    355  C   ASN A  27      -3.805  -9.444  -1.081  1.00  1.120          C  
ATOM    356  O   ASN A  27      -4.622  -9.717  -1.987  1.00  1.300          O  
ATOM    357  CB  ASN A  27      -5.246  -9.620   0.993  1.00  1.370          C  
ATOM    358  CG  ASN A  27      -4.696 -10.926   1.512  1.00  1.370          C  
ATOM    359  OD1 ASN A  27      -3.698 -11.456   1.018  1.00  1.370          O  
ATOM    360  ND2 ASN A  27      -5.354 -11.461   2.520  1.00  1.370          N  
ATOM    361  H   ASN A  27      -5.422  -7.233  -0.802  1.00  1.100          H  
ATOM    362  HA  ASN A  27      -3.340  -8.711   0.839  1.00  1.200          H  
ATOM    363 1HB  ASN A  27      -5.690  -9.047   1.806  1.00  1.640          H  
ATOM    364 2HB  ASN A  27      -6.008  -9.924   0.338  1.00  1.640          H  
ATOM    365 1HD2 ASN A  27      -5.048 -12.330   2.917  1.00  1.640          H  
ATOM    366 2HD2 ASN A  27      -6.160 -10.999   2.890  1.00  1.640          H  
ATOM    367  N   THR A  28      -2.489  -9.611  -1.191  1.00  1.070          N  
ATOM    368  CA  THR A  28      -1.820 -10.139  -2.367  1.00  1.180          C  
ATOM    369  C   THR A  28      -1.322 -11.570  -2.044  1.00  1.240          C  
ATOM    370  O   THR A  28      -0.655 -11.752  -1.024  1.00  1.230          O  
ATOM    371  CB  THR A  28      -0.634  -9.229  -2.781  1.00  1.610          C  
ATOM    372  OG1 THR A  28      -1.116  -7.912  -3.083  1.00  1.610          O  
ATOM    373  CG2 THR A  28       0.062  -9.770  -4.017  1.00  1.610          C  
ATOM    374  H   THR A  28      -1.914  -9.380  -0.367  1.00  1.280          H  
ATOM    375  HA  THR A  28      -2.527 -10.117  -3.183  1.00  1.420          H  
ATOM    376  HB  THR A  28       0.078  -9.171  -1.961  1.00  1.930          H  
ATOM    377  HG1 THR A  28      -1.391  -7.488  -2.273  1.00  1.930          H  
ATOM    378 1HG2 THR A  28       0.880  -9.117  -4.280  1.00  1.930          H  
ATOM    379 2HG2 THR A  28       0.450 -10.750  -3.830  1.00  1.930          H  
ATOM    380 3HG2 THR A  28      -0.645  -9.808  -4.841  1.00  1.930          H  
ATOM    381  N   PRO A  29      -1.584 -12.591  -2.892  1.00  1.420          N  
ATOM    382  CA  PRO A  29      -1.188 -14.002  -2.762  1.00  1.600          C  
ATOM    383  C   PRO A  29       0.307 -14.313  -2.623  1.00  1.630          C  
ATOM    384  O   PRO A  29       0.666 -15.443  -2.318  1.00  2.420          O  
ATOM    385  CB  PRO A  29      -1.695 -14.613  -4.075  1.00  2.400          C  
ATOM    386  CG  PRO A  29      -2.835 -13.744  -4.503  1.00  2.400          C  
ATOM    387  CD  PRO A  29      -2.470 -12.354  -4.073  1.00  2.400          C  
ATOM    388  HA  PRO A  29      -1.735 -14.435  -1.911  1.00  1.920          H  
ATOM    389 1HB  PRO A  29      -0.877 -14.640  -4.810  1.00  2.880          H  
ATOM    390 2HB  PRO A  29      -1.999 -15.658  -3.903  1.00  2.880          H  
ATOM    391 1HG  PRO A  29      -2.979 -13.827  -5.593  1.00  2.880          H  
ATOM    392 2HG  PRO A  29      -3.771 -14.093  -4.037  1.00  2.880          H  
ATOM    393 1HD  PRO A  29      -1.953 -11.817  -4.876  1.00  2.880          H  
ATOM    394 2HD  PRO A  29      -3.425 -11.886  -3.779  1.00  2.880          H  
ATOM    395  N   ALA A  30       1.173 -13.363  -2.932  1.00  1.360          N  
ATOM    396  CA  ALA A  30       2.608 -13.580  -2.859  1.00  1.550          C  
ATOM    397  C   ALA A  30       3.340 -12.275  -2.587  1.00  1.350          C  
ATOM    398  O   ALA A  30       2.781 -11.193  -2.762  1.00  1.910          O  
ATOM    399  CB  ALA A  30       3.092 -14.201  -4.145  1.00  2.090          C  
ATOM    400  H   ALA A  30       0.844 -12.449  -3.191  1.00  1.630          H  
ATOM    401  HA  ALA A  30       2.816 -14.261  -2.038  1.00  1.860          H  
ATOM    402 1HB  ALA A  30       4.162 -14.378  -4.083  1.00  2.510          H  
ATOM    403 2HB  ALA A  30       2.573 -15.142  -4.302  1.00  2.510          H  
ATOM    404 3HB  ALA A  30       2.888 -13.527  -4.973  1.00  2.510          H  
ATOM    405  N   ILE A  31       4.592 -12.371  -2.162  1.00  1.630          N  
ATOM    406  CA  ILE A  31       5.421 -11.194  -1.916  1.00  2.240          C  
ATOM    407  C   ILE A  31       5.660 -10.369  -3.178  1.00  2.000          C  
ATOM    408  O   ILE A  31       5.947 -10.906  -4.258  1.00  2.460          O  
ATOM    409  CB  ILE A  31       6.740 -11.568  -1.203  1.00  2.890          C  
ATOM    410  CG1 ILE A  31       6.380 -12.085   0.235  1.00  2.890          C  
ATOM    411  CG2 ILE A  31       7.741 -10.362  -1.159  1.00  2.890          C  
ATOM    412  CD1 ILE A  31       7.517 -12.709   1.006  1.00  2.890          C  
ATOM    413  H   ILE A  31       4.981 -13.298  -2.020  1.00  1.960          H  
ATOM    414  HA  ILE A  31       4.878 -10.560  -1.232  1.00  2.690          H  
ATOM    415  HB  ILE A  31       7.204 -12.395  -1.738  1.00  3.470          H  
ATOM    416 1HG1 ILE A  31       6.009 -11.245   0.825  1.00  3.470          H  
ATOM    417 2HG1 ILE A  31       5.579 -12.825   0.154  1.00  3.470          H  
ATOM    418 1HG2 ILE A  31       8.656 -10.659  -0.663  1.00  3.470          H  
ATOM    419 2HG2 ILE A  31       7.991 -10.038  -2.170  1.00  3.470          H  
ATOM    420 3HG2 ILE A  31       7.308  -9.527  -0.618  1.00  3.470          H  
ATOM    421 1HD1 ILE A  31       7.148 -13.025   1.980  1.00  3.470          H  
ATOM    422 2HD1 ILE A  31       7.895 -13.572   0.463  1.00  3.470          H  
ATOM    423 3HD1 ILE A  31       8.317 -11.990   1.151  1.00  3.470          H  
ATOM    424  N   ILE A  32       5.514  -9.054  -3.028  1.00  1.880          N  
ATOM    425  CA  ILE A  32       5.667  -8.154  -4.145  1.00  1.980          C  
ATOM    426  C   ILE A  32       7.052  -7.534  -4.080  1.00  1.610          C  
ATOM    427  O   ILE A  32       7.389  -6.871  -3.105  1.00  2.100          O  
ATOM    428  CB  ILE A  32       4.681  -6.979  -4.066  1.00  2.730          C  
ATOM    429  CG1 ILE A  32       3.255  -7.437  -3.945  1.00  2.730          C  
ATOM    430  CG2 ILE A  32       4.837  -6.236  -5.391  1.00  2.730          C  
ATOM    431  CD1 ILE A  32       2.310  -6.321  -3.564  1.00  2.730          C  
ATOM    432  H   ILE A  32       5.295  -8.698  -2.109  1.00  2.260          H  
ATOM    433  HA  ILE A  32       5.551  -8.697  -5.078  1.00  2.380          H  
ATOM    434  HB  ILE A  32       4.904  -6.325  -3.242  1.00  3.280          H  
ATOM    435 1HG1 ILE A  32       2.935  -7.836  -4.827  1.00  3.280          H  
ATOM    436 2HG1 ILE A  32       3.200  -8.206  -3.208  1.00  3.280          H  
ATOM    437 1HG2 ILE A  32       4.184  -5.413  -5.478  1.00  3.280          H  
ATOM    438 2HG2 ILE A  32       5.835  -5.883  -5.470  1.00  3.280          H  
ATOM    439 3HG2 ILE A  32       4.639  -6.893  -6.212  1.00  3.280          H  
ATOM    440 1HD1 ILE A  32       1.302  -6.726  -3.478  1.00  3.280          H  
ATOM    441 2HD1 ILE A  32       2.623  -5.911  -2.608  1.00  3.280          H  
ATOM    442 3HD1 ILE A  32       2.305  -5.533  -4.300  1.00  3.280          H  
ATOM    443  N   ALA A  33       7.862  -7.760  -5.102  1.00  1.430          N  
ATOM    444  CA  ALA A  33       9.199  -7.191  -5.128  1.00  1.770          C  
ATOM    445  C   ALA A  33       9.112  -5.777  -5.690  1.00  1.580          C  
ATOM    446  O   ALA A  33       9.810  -4.863  -5.256  1.00  1.840          O  
ATOM    447  CB  ALA A  33      10.130  -8.044  -5.971  1.00  2.340          C  
ATOM    448  H   ALA A  33       7.526  -8.296  -5.893  1.00  1.720          H  
ATOM    449  HA  ALA A  33       9.578  -7.133  -4.109  1.00  2.120          H  
ATOM    450 1HB  ALA A  33      11.122  -7.594  -5.975  1.00  2.810          H  
ATOM    451 2HB  ALA A  33      10.184  -9.046  -5.552  1.00  2.810          H  
ATOM    452 3HB  ALA A  33       9.751  -8.095  -6.991  1.00  2.810          H  
ATOM    453  N   ASP A  34       8.221  -5.625  -6.668  1.00  1.530          N  
ATOM    454  CA  ASP A  34       8.000  -4.365  -7.366  1.00  1.660          C  
ATOM    455  C   ASP A  34       6.531  -3.913  -7.266  1.00  1.400          C  
ATOM    456  O   ASP A  34       5.621  -4.557  -7.819  1.00  1.340          O  
ATOM    457  CB  ASP A  34       8.433  -4.488  -8.836  1.00  2.270          C  
ATOM    458  CG  ASP A  34       8.350  -3.167  -9.611  1.00  2.270          C  
ATOM    459  OD1 ASP A  34       7.858  -2.217  -9.057  1.00  2.270          O  
ATOM    460  OD2 ASP A  34       8.776  -3.115 -10.732  1.00  2.270          O  
ATOM    461  H   ASP A  34       7.717  -6.459  -6.960  1.00  1.840          H  
ATOM    462  HA  ASP A  34       8.615  -3.598  -6.894  1.00  1.990          H  
ATOM    463 1HB  ASP A  34       9.461  -4.849  -8.877  1.00  2.730          H  
ATOM    464 2HB  ASP A  34       7.815  -5.215  -9.330  1.00  2.730          H  
ATOM    465  N   VAL A  35       6.286  -2.865  -6.469  1.00  1.360          N  
ATOM    466  CA  VAL A  35       4.936  -2.350  -6.243  1.00  1.220          C  
ATOM    467  C   VAL A  35       4.700  -1.065  -7.023  1.00  1.230          C  
ATOM    468  O   VAL A  35       5.435  -0.087  -6.853  1.00  1.460          O  
ATOM    469  CB  VAL A  35       4.700  -1.979  -4.752  1.00  1.760          C  
ATOM    470  CG1 VAL A  35       3.283  -1.390  -4.533  1.00  1.760          C  
ATOM    471  CG2 VAL A  35       4.833  -3.134  -3.868  1.00  1.760          C  
ATOM    472  H   VAL A  35       7.081  -2.393  -6.051  1.00  1.630          H  
ATOM    473  HA  VAL A  35       4.208  -3.099  -6.568  1.00  1.460          H  
ATOM    474  HB  VAL A  35       5.426  -1.243  -4.492  1.00  2.120          H  
ATOM    475 1HG1 VAL A  35       3.175  -1.129  -3.488  1.00  2.120          H  
ATOM    476 2HG1 VAL A  35       3.130  -0.496  -5.135  1.00  2.120          H  
ATOM    477 3HG1 VAL A  35       2.533  -2.136  -4.797  1.00  2.120          H  
ATOM    478 1HG2 VAL A  35       4.679  -2.803  -2.869  1.00  2.120          H  
ATOM    479 2HG2 VAL A  35       4.085  -3.839  -4.104  1.00  2.120          H  
ATOM    480 3HG2 VAL A  35       5.823  -3.581  -3.965  1.00  2.120          H  
ATOM    481  N   LYS A  36       3.667  -1.063  -7.852  1.00  1.050          N  
ATOM    482  CA  LYS A  36       3.273   0.123  -8.608  1.00  1.120          C  
ATOM    483  C   LYS A  36       1.779   0.301  -8.442  1.00  1.050          C  
ATOM    484  O   LYS A  36       1.070  -0.678  -8.194  1.00  0.930          O  
ATOM    485  CB  LYS A  36       3.657   0.032 -10.093  1.00  1.540          C  
ATOM    486  CG  LYS A  36       5.160  -0.061 -10.394  1.00  1.540          C  
ATOM    487  CD  LYS A  36       5.864   1.284 -10.147  1.00  1.540          C  
ATOM    488  CE  LYS A  36       7.332   1.265 -10.561  1.00  1.540          C  
ATOM    489  NZ  LYS A  36       8.176   0.484  -9.623  1.00  1.540          N  
ATOM    490  H   LYS A  36       3.144  -1.939  -7.963  1.00  1.260          H  
ATOM    491  HA  LYS A  36       3.751   1.001  -8.171  1.00  1.340          H  
ATOM    492 1HB  LYS A  36       3.212  -0.845 -10.521  1.00  1.850          H  
ATOM    493 2HB  LYS A  36       3.257   0.897 -10.627  1.00  1.850          H  
ATOM    494 1HG  LYS A  36       5.618  -0.835  -9.773  1.00  1.850          H  
ATOM    495 2HG  LYS A  36       5.298  -0.340 -11.439  1.00  1.850          H  
ATOM    496 1HD  LYS A  36       5.356   2.083 -10.684  1.00  1.850          H  
ATOM    497 2HD  LYS A  36       5.832   1.508  -9.080  1.00  1.850          H  
ATOM    498 1HE  LYS A  36       7.425   0.836 -11.557  1.00  1.850          H  
ATOM    499 2HE  LYS A  36       7.697   2.294 -10.584  1.00  1.850          H  
ATOM    500 1HZ  LYS A  36       9.131   0.501  -9.922  1.00  1.850          H  
ATOM    501 2HZ  LYS A  36       8.105   0.884  -8.702  1.00  1.850          H  
ATOM    502 3HZ  LYS A  36       7.890  -0.503  -9.569  1.00  1.850          H  
ATOM    503  N   ALA A  37       1.269   1.524  -8.561  1.00  1.190          N  
ATOM    504  CA  ALA A  37      -0.168   1.667  -8.400  1.00  1.110          C  
ATOM    505  C   ALA A  37      -0.781   2.832  -9.151  1.00  1.300          C  
ATOM    506  O   ALA A  37      -0.127   3.841  -9.434  1.00  1.570          O  
ATOM    507  CB  ALA A  37      -0.483   1.825  -6.931  1.00  1.590          C  
ATOM    508  H   ALA A  37       1.855   2.327  -8.756  1.00  1.430          H  
ATOM    509  HA  ALA A  37      -0.639   0.755  -8.773  1.00  1.330          H  
ATOM    510 1HB  ALA A  37      -1.567   1.870  -6.815  1.00  1.900          H  
ATOM    511 2HB  ALA A  37      -0.091   0.979  -6.388  1.00  1.900          H  
ATOM    512 3HB  ALA A  37      -0.031   2.734  -6.562  1.00  1.900          H  
ATOM    513  N   GLU A  38      -2.064   2.663  -9.440  1.00  1.210          N  
ATOM    514  CA  GLU A  38      -2.922   3.663 -10.049  1.00  1.460          C  
ATOM    515  C   GLU A  38      -3.765   4.281  -8.945  1.00  1.190          C  
ATOM    516  O   GLU A  38      -4.123   3.592  -7.979  1.00  0.850          O  
ATOM    517  CB  GLU A  38      -3.828   3.042 -11.122  1.00  1.940          C  
ATOM    518  CG  GLU A  38      -3.097   2.466 -12.361  1.00  1.940          C  
ATOM    519  CD  GLU A  38      -4.066   1.909 -13.402  1.00  1.940          C  
ATOM    520  OE1 GLU A  38      -5.231   1.837 -13.100  1.00  1.940          O  
ATOM    521  OE2 GLU A  38      -3.645   1.554 -14.488  1.00  1.940          O  
ATOM    522  H   GLU A  38      -2.484   1.771  -9.164  1.00  1.450          H  
ATOM    523  HA  GLU A  38      -2.306   4.440 -10.501  1.00  1.750          H  
ATOM    524 1HB  GLU A  38      -4.404   2.232 -10.674  1.00  2.330          H  
ATOM    525 2HB  GLU A  38      -4.538   3.791 -11.471  1.00  2.330          H  
ATOM    526 1HG  GLU A  38      -2.500   3.257 -12.818  1.00  2.330          H  
ATOM    527 2HG  GLU A  38      -2.417   1.679 -12.035  1.00  2.330          H  
ATOM    528  N   GLY A  39      -4.156   5.544  -9.114  1.00  1.410          N  
ATOM    529  CA  GLY A  39      -4.982   6.223  -8.120  1.00  1.240          C  
ATOM    530  C   GLY A  39      -5.518   7.552  -8.611  1.00  1.060          C  
ATOM    531  O   GLY A  39      -5.607   7.785  -9.820  1.00  1.300          O  
ATOM    532  H   GLY A  39      -3.851   6.055  -9.933  1.00  1.690          H  
ATOM    533 1HA  GLY A  39      -5.822   5.598  -7.848  1.00  1.490          H  
ATOM    534 2HA  GLY A  39      -4.397   6.393  -7.216  1.00  1.490          H  
ATOM    535  N   GLU A  40      -5.910   8.392  -7.655  1.00  1.020          N  
ATOM    536  CA  GLU A  40      -6.516   9.696  -7.928  1.00  0.720          C  
ATOM    537  C   GLU A  40      -5.517  10.646  -8.587  1.00  0.800          C  
ATOM    538  O   GLU A  40      -4.300  10.484  -8.456  1.00  0.820          O  
ATOM    539  CB  GLU A  40      -7.049  10.323  -6.637  1.00  1.130          C  
ATOM    540  CG  GLU A  40      -8.218   9.568  -5.938  1.00  1.130          C  
ATOM    541  CD  GLU A  40      -9.534   9.608  -6.690  1.00  1.130          C  
ATOM    542  OE1 GLU A  40      -9.631  10.314  -7.667  1.00  1.130          O  
ATOM    543  OE2 GLU A  40     -10.453   8.940  -6.269  1.00  1.130          O  
ATOM    544  H   GLU A  40      -5.794   8.100  -6.677  1.00  1.220          H  
ATOM    545  HA  GLU A  40      -7.353   9.553  -8.613  1.00  0.860          H  
ATOM    546 1HB  GLU A  40      -6.230  10.378  -5.924  1.00  1.350          H  
ATOM    547 2HB  GLU A  40      -7.371  11.345  -6.832  1.00  1.350          H  
ATOM    548 1HG  GLU A  40      -7.925   8.526  -5.800  1.00  1.350          H  
ATOM    549 2HG  GLU A  40      -8.361  10.002  -4.947  1.00  1.350          H  
ATOM    550  N   GLY A  41      -6.020  11.630  -9.331  1.00  1.070          N  
ATOM    551  CA  GLY A  41      -5.122  12.592  -9.952  1.00  1.340          C  
ATOM    552  C   GLY A  41      -4.680  13.617  -8.926  1.00  1.380          C  
ATOM    553  O   GLY A  41      -5.164  13.617  -7.796  1.00  2.290          O  
ATOM    554  H   GLY A  41      -7.021  11.724  -9.439  1.00  1.280          H  
ATOM    555 1HA  GLY A  41      -4.253  12.071 -10.357  1.00  1.610          H  
ATOM    556 2HA  GLY A  41      -5.626  13.089 -10.781  1.00  1.610          H  
ATOM    557  N   ASN A  42      -3.765  14.503  -9.321  1.00  1.150          N  
ATOM    558  CA  ASN A  42      -3.221  15.519  -8.419  1.00  1.500          C  
ATOM    559  C   ASN A  42      -2.686  14.864  -7.144  1.00  1.320          C  
ATOM    560  O   ASN A  42      -2.851  15.398  -6.036  1.00  1.670          O  
ATOM    561  CB  ASN A  42      -4.262  16.575  -8.095  1.00  1.960          C  
ATOM    562  CG  ASN A  42      -4.701  17.324  -9.315  1.00  1.960          C  
ATOM    563  OD1 ASN A  42      -3.895  17.633 -10.204  1.00  1.960          O  
ATOM    564  ND2 ASN A  42      -5.971  17.628  -9.382  1.00  1.960          N  
ATOM    565  H   ASN A  42      -3.423  14.464 -10.271  1.00  1.380          H  
ATOM    566  HA  ASN A  42      -2.374  16.006  -8.909  1.00  1.800          H  
ATOM    567 1HB  ASN A  42      -5.131  16.122  -7.620  1.00  2.350          H  
ATOM    568 2HB  ASN A  42      -3.839  17.287  -7.386  1.00  2.350          H  
ATOM    569 1HD2 ASN A  42      -6.327  18.130 -10.172  1.00  2.350          H  
ATOM    570 2HD2 ASN A  42      -6.590  17.359  -8.644  1.00  2.350          H  
ATOM    571  N   ALA A  43      -2.026  13.716  -7.327  1.00  0.950          N  
ATOM    572  CA  ALA A  43      -1.457  12.912  -6.263  1.00  0.860          C  
ATOM    573  C   ALA A  43      -0.397  11.966  -6.835  1.00  0.800          C  
ATOM    574  O   ALA A  43      -0.364  11.705  -8.041  1.00  0.900          O  
ATOM    575  CB  ALA A  43      -2.570  12.130  -5.563  1.00  1.240          C  
ATOM    576  H   ALA A  43      -1.922  13.367  -8.268  1.00  1.140          H  
ATOM    577  HA  ALA A  43      -0.960  13.574  -5.562  1.00  1.030          H  
ATOM    578 1HB  ALA A  43      -2.148  11.539  -4.759  1.00  1.490          H  
ATOM    579 2HB  ALA A  43      -3.310  12.822  -5.156  1.00  1.490          H  
ATOM    580 3HB  ALA A  43      -3.057  11.470  -6.283  1.00  1.490          H  
ATOM    581  N   SER A  44       0.449  11.421  -5.964  1.00  0.770          N  
ATOM    582  CA  SER A  44       1.463  10.447  -6.376  1.00  0.800          C  
ATOM    583  C   SER A  44       1.661   9.342  -5.341  1.00  0.720          C  
ATOM    584  O   SER A  44       1.242   9.457  -4.183  1.00  0.670          O  
ATOM    585  CB  SER A  44       2.785  11.144  -6.644  1.00  1.110          C  
ATOM    586  OG  SER A  44       3.316  11.697  -5.472  1.00  1.110          O  
ATOM    587  H   SER A  44       0.386  11.711  -4.986  1.00  0.920          H  
ATOM    588  HA  SER A  44       1.130   9.979  -7.303  1.00  0.960          H  
ATOM    589 1HB  SER A  44       3.494  10.434  -7.067  1.00  1.330          H  
ATOM    590 2HB  SER A  44       2.631  11.930  -7.382  1.00  1.330          H  
ATOM    591  HG  SER A  44       4.137  12.119  -5.728  1.00  1.330          H  
ATOM    592  N   VAL A  45       2.300   8.242  -5.759  1.00  0.760          N  
ATOM    593  CA  VAL A  45       2.474   7.095  -4.869  1.00  0.730          C  
ATOM    594  C   VAL A  45       3.927   6.720  -4.591  1.00  0.750          C  
ATOM    595  O   VAL A  45       4.717   6.522  -5.515  1.00  0.850          O  
ATOM    596  CB  VAL A  45       1.767   5.860  -5.479  1.00  1.030          C  
ATOM    597  CG1 VAL A  45       1.928   4.632  -4.554  1.00  1.030          C  
ATOM    598  CG2 VAL A  45       0.301   6.188  -5.723  1.00  1.030          C  
ATOM    599  H   VAL A  45       2.655   8.201  -6.706  1.00  0.910          H  
ATOM    600  HA  VAL A  45       2.001   7.329  -3.917  1.00  0.880          H  
ATOM    601  HB  VAL A  45       2.238   5.610  -6.428  1.00  1.240          H  
ATOM    602 1HG1 VAL A  45       1.434   3.776  -4.996  1.00  1.240          H  
ATOM    603 2HG1 VAL A  45       2.978   4.388  -4.409  1.00  1.240          H  
ATOM    604 3HG1 VAL A  45       1.470   4.859  -3.589  1.00  1.240          H  
ATOM    605 1HG2 VAL A  45      -0.189   5.329  -6.175  1.00  1.240          H  
ATOM    606 2HG2 VAL A  45      -0.176   6.436  -4.776  1.00  1.240          H  
ATOM    607 3HG2 VAL A  45       0.214   7.032  -6.398  1.00  1.240          H  
ATOM    608  N   THR A  46       4.243   6.584  -3.302  1.00  0.680          N  
ATOM    609  CA  THR A  46       5.569   6.166  -2.842  1.00  0.790          C  
ATOM    610  C   THR A  46       5.435   4.849  -2.073  1.00  0.710          C  
ATOM    611  O   THR A  46       4.433   4.611  -1.392  1.00  0.700          O  
ATOM    612  CB  THR A  46       6.251   7.246  -1.973  1.00  1.060          C  
ATOM    613  OG1 THR A  46       7.574   6.809  -1.641  1.00  1.060          O  
ATOM    614  CG2 THR A  46       5.475   7.482  -0.678  1.00  1.060          C  
ATOM    615  H   THR A  46       3.505   6.785  -2.620  1.00  0.820          H  
ATOM    616  HA  THR A  46       6.203   5.984  -3.710  1.00  0.950          H  
ATOM    617  HB  THR A  46       6.307   8.176  -2.540  1.00  1.270          H  
ATOM    618  HG1 THR A  46       8.092   7.557  -1.331  1.00  1.270          H  
ATOM    619 1HG2 THR A  46       5.978   8.247  -0.088  1.00  1.270          H  
ATOM    620 2HG2 THR A  46       4.465   7.818  -0.914  1.00  1.270          H  
ATOM    621 3HG2 THR A  46       5.433   6.565  -0.107  1.00  1.270          H  
ATOM    622  N   VAL A  47       6.419   3.964  -2.197  1.00  0.740          N  
ATOM    623  CA  VAL A  47       6.318   2.676  -1.515  1.00  0.710          C  
ATOM    624  C   VAL A  47       7.447   2.444  -0.524  1.00  0.810          C  
ATOM    625  O   VAL A  47       8.628   2.557  -0.867  1.00  1.010          O  
ATOM    626  CB  VAL A  47       6.279   1.538  -2.545  1.00  1.010          C  
ATOM    627  CG1 VAL A  47       6.183   0.208  -1.825  1.00  1.010          C  
ATOM    628  CG2 VAL A  47       5.085   1.755  -3.485  1.00  1.010          C  
ATOM    629  H   VAL A  47       7.238   4.204  -2.745  1.00  0.890          H  
ATOM    630  HA  VAL A  47       5.385   2.652  -0.951  1.00  0.850          H  
ATOM    631  HB  VAL A  47       7.202   1.539  -3.123  1.00  1.210          H  
ATOM    632 1HG1 VAL A  47       6.161  -0.595  -2.528  1.00  1.210          H  
ATOM    633 2HG1 VAL A  47       7.029   0.058  -1.172  1.00  1.210          H  
ATOM    634 3HG1 VAL A  47       5.271   0.214  -1.245  1.00  1.210          H  
ATOM    635 1HG2 VAL A  47       5.046   0.973  -4.223  1.00  1.210          H  
ATOM    636 2HG2 VAL A  47       4.183   1.749  -2.906  1.00  1.210          H  
ATOM    637 3HG2 VAL A  47       5.179   2.708  -3.997  1.00  1.210          H  
ATOM    638  N   LEU A  48       7.058   2.128   0.708  1.00  0.740          N  
ATOM    639  CA  LEU A  48       7.957   1.876   1.814  1.00  0.870          C  
ATOM    640  C   LEU A  48       7.756   0.477   2.421  1.00  0.810          C  
ATOM    641  O   LEU A  48       6.912   0.309   3.306  1.00  0.940          O  
ATOM    642  CB  LEU A  48       7.684   2.900   2.929  1.00  1.170          C  
ATOM    643  CG  LEU A  48       8.243   4.359   2.820  1.00  1.170          C  
ATOM    644  CD1 LEU A  48       7.539   5.178   1.704  1.00  1.170          C  
ATOM    645  CD2 LEU A  48       8.005   5.017   4.173  1.00  1.170          C  
ATOM    646  H   LEU A  48       6.049   2.058   0.880  1.00  0.890          H  
ATOM    647  HA  LEU A  48       8.983   1.986   1.469  1.00  1.040          H  
ATOM    648 1HB  LEU A  48       6.605   2.994   3.021  1.00  1.400          H  
ATOM    649 2HB  LEU A  48       8.062   2.489   3.853  1.00  1.400          H  
ATOM    650  HG  LEU A  48       9.311   4.336   2.603  1.00  1.400          H  
ATOM    651 1HD1 LEU A  48       7.941   6.189   1.691  1.00  1.400          H  
ATOM    652 2HD1 LEU A  48       7.710   4.745   0.745  1.00  1.400          H  
ATOM    653 3HD1 LEU A  48       6.477   5.215   1.888  1.00  1.400          H  
ATOM    654 1HD2 LEU A  48       8.391   6.037   4.157  1.00  1.400          H  
ATOM    655 2HD2 LEU A  48       6.935   5.038   4.384  1.00  1.400          H  
ATOM    656 3HD2 LEU A  48       8.516   4.450   4.951  1.00  1.400          H  
ATOM    657  N   PRO A  49       8.451  -0.571   1.974  1.00  0.890          N  
ATOM    658  CA  PRO A  49       8.277  -1.902   2.511  1.00  1.040          C  
ATOM    659  C   PRO A  49       8.516  -1.823   4.011  1.00  1.300          C  
ATOM    660  O   PRO A  49       9.435  -1.111   4.431  1.00  1.850          O  
ATOM    661  CB  PRO A  49       9.361  -2.696   1.777  1.00  1.560          C  
ATOM    662  CG  PRO A  49       9.570  -1.921   0.478  1.00  1.560          C  
ATOM    663  CD  PRO A  49       9.421  -0.463   0.883  1.00  1.560          C  
ATOM    664  HA  PRO A  49       7.282  -2.273   2.284  1.00  1.250          H  
ATOM    665 1HB  PRO A  49      10.268  -2.756   2.400  1.00  1.870          H  
ATOM    666 2HB  PRO A  49       9.020  -3.730   1.612  1.00  1.870          H  
ATOM    667 1HG  PRO A  49      10.561  -2.143   0.054  1.00  1.870          H  
ATOM    668 2HG  PRO A  49       8.825  -2.228  -0.274  1.00  1.870          H  
ATOM    669 1HD  PRO A  49      10.374  -0.064   1.261  1.00  1.870          H  
ATOM    670 2HD  PRO A  49       9.034   0.118   0.045  1.00  1.870          H  
ATOM    671  N   ALA A  50       7.663  -2.445   4.820  1.00  1.140          N  
ATOM    672  CA  ALA A  50       7.834  -2.477   6.269  1.00  1.500          C  
ATOM    673  C   ALA A  50       8.733  -3.651   6.656  1.00  1.730          C  
ATOM    674  O   ALA A  50       9.645  -3.550   7.472  1.00  2.230          O  
ATOM    675  CB  ALA A  50       6.494  -2.522   6.970  1.00  1.960          C  
ATOM    676  H   ALA A  50       6.907  -3.023   4.434  1.00  1.370          H  
ATOM    677  HA  ALA A  50       8.351  -1.568   6.575  1.00  1.800          H  
ATOM    678 1HB  ALA A  50       6.642  -2.527   8.047  1.00  2.350          H  
ATOM    679 2HB  ALA A  50       5.915  -1.665   6.690  1.00  2.350          H  
ATOM    680 3HB  ALA A  50       5.980  -3.386   6.675  1.00  2.350          H  
ATOM    681  N   HIS A  51       8.388  -4.792   6.062  1.00  2.040          N  
ATOM    682  CA  HIS A  51       8.961  -6.108   6.303  1.00  2.390          C  
ATOM    683  C   HIS A  51       8.702  -6.985   5.088  1.00  2.380          C  
ATOM    684  O   HIS A  51       7.802  -6.712   4.300  1.00  3.120          O  
ATOM    685  CB  HIS A  51       8.363  -6.725   7.573  1.00  3.210          C  
ATOM    686  CG  HIS A  51       8.885  -8.072   7.940  1.00  3.210          C  
ATOM    687  ND1 HIS A  51       8.406  -9.244   7.358  1.00  3.210          N  
ATOM    688  CD2 HIS A  51       9.830  -8.452   8.832  1.00  3.210          C  
ATOM    689  CE1 HIS A  51       9.044 -10.280   7.889  1.00  3.210          C  
ATOM    690  NE2 HIS A  51       9.909  -9.824   8.781  1.00  3.210          N  
ATOM    691  H   HIS A  51       7.615  -4.751   5.400  1.00  2.450          H  
ATOM    692  HA  HIS A  51      10.038  -6.027   6.437  1.00  2.870          H  
ATOM    693 1HB  HIS A  51       8.547  -6.056   8.414  1.00  3.850          H  
ATOM    694 2HB  HIS A  51       7.321  -6.808   7.467  1.00  3.850          H  
ATOM    695  HD2 HIS A  51      10.415  -7.792   9.474  1.00  3.850          H  
ATOM    696  HE1 HIS A  51       8.885 -11.329   7.634  1.00  3.850          H  
ATOM    697  HE2 HIS A  51      10.535 -10.389   9.342  1.00  3.850          H  
ATOM    698  N   ASP A  52       9.479  -8.045   4.904  1.00  2.250          N  
ATOM    699  CA  ASP A  52       9.268  -8.939   3.764  1.00  2.820          C  
ATOM    700  C   ASP A  52       7.804  -9.354   3.567  1.00  2.400          C  
ATOM    701  O   ASP A  52       7.361  -9.495   2.429  1.00  3.020          O  
ATOM    702  CB  ASP A  52      10.077 -10.222   3.941  1.00  3.720          C  
ATOM    703  CG  ASP A  52      11.579 -10.025   3.839  1.00  3.720          C  
ATOM    704  OD1 ASP A  52      12.015  -8.974   3.430  1.00  3.720          O  
ATOM    705  OD2 ASP A  52      12.282 -10.939   4.183  1.00  3.720          O  
ATOM    706  H   ASP A  52      10.250  -8.225   5.536  1.00  2.700          H  
ATOM    707  HA  ASP A  52       9.603  -8.427   2.862  1.00  3.380          H  
ATOM    708 1HB  ASP A  52       9.846 -10.659   4.912  1.00  4.460          H  
ATOM    709 2HB  ASP A  52       9.766 -10.942   3.184  1.00  4.460          H  
ATOM    710  N   ASN A  53       7.049  -9.546   4.660  1.00  1.760          N  
ATOM    711  CA  ASN A  53       5.657  -9.985   4.550  1.00  1.670          C  
ATOM    712  C   ASN A  53       4.609  -8.843   4.583  1.00  1.280          C  
ATOM    713  O   ASN A  53       3.403  -9.109   4.730  1.00  1.380          O  
ATOM    714  CB  ASN A  53       5.354 -10.970   5.657  1.00  2.370          C  
ATOM    715  CG  ASN A  53       6.116 -12.254   5.514  1.00  2.370          C  
ATOM    716  OD1 ASN A  53       6.406 -12.731   4.415  1.00  2.370          O  
ATOM    717  ND2 ASN A  53       6.450 -12.838   6.634  1.00  2.370          N  
ATOM    718  H   ASN A  53       7.467  -9.425   5.591  1.00  2.110          H  
ATOM    719  HA  ASN A  53       5.547 -10.498   3.596  1.00  2.000          H  
ATOM    720 1HB  ASN A  53       5.607 -10.517   6.618  1.00  2.850          H  
ATOM    721 2HB  ASN A  53       4.286 -11.193   5.668  1.00  2.850          H  
ATOM    722 1HD2 ASN A  53       6.956 -13.699   6.617  1.00  2.850          H  
ATOM    723 2HD2 ASN A  53       6.193 -12.425   7.509  1.00  2.850          H  
ATOM    724  N   VAL A  54       5.065  -7.587   4.533  1.00  1.010          N  
ATOM    725  CA  VAL A  54       4.175  -6.419   4.540  1.00  0.790          C  
ATOM    726  C   VAL A  54       4.759  -5.104   3.956  1.00  0.660          C  
ATOM    727  O   VAL A  54       5.872  -4.667   4.296  1.00  0.750          O  
ATOM    728  CB  VAL A  54       3.599  -6.237   5.965  1.00  1.190          C  
ATOM    729  CG1 VAL A  54       4.694  -6.147   6.961  1.00  1.190          C  
ATOM    730  CG2 VAL A  54       2.770  -4.956   6.014  1.00  1.190          C  
ATOM    731  H   VAL A  54       6.071  -7.438   4.415  1.00  1.210          H  
ATOM    732  HA  VAL A  54       3.326  -6.682   3.914  1.00  0.950          H  
ATOM    733  HB  VAL A  54       2.963  -7.086   6.213  1.00  1.430          H  
ATOM    734 1HG1 VAL A  54       4.278  -6.014   7.956  1.00  1.430          H  
ATOM    735 2HG1 VAL A  54       5.245  -7.076   6.926  1.00  1.430          H  
ATOM    736 3HG1 VAL A  54       5.333  -5.354   6.734  1.00  1.430          H  
ATOM    737 1HG2 VAL A  54       2.350  -4.840   7.011  1.00  1.430          H  
ATOM    738 2HG2 VAL A  54       3.381  -4.084   5.790  1.00  1.430          H  
ATOM    739 3HG2 VAL A  54       1.963  -5.036   5.286  1.00  1.430          H  
ATOM    740  N   ILE A  55       3.951  -4.430   3.122  1.00  0.550          N  
ATOM    741  CA  ILE A  55       4.354  -3.172   2.471  1.00  0.550          C  
ATOM    742  C   ILE A  55       3.459  -1.960   2.732  1.00  0.520          C  
ATOM    743  O   ILE A  55       2.232  -2.049   2.653  1.00  0.600          O  
ATOM    744  CB  ILE A  55       4.498  -3.364   0.945  1.00  0.770          C  
ATOM    745  CG1 ILE A  55       5.588  -4.407   0.653  1.00  0.770          C  
ATOM    746  CG2 ILE A  55       4.804  -2.020   0.264  1.00  0.770          C  
ATOM    747  CD1 ILE A  55       5.632  -4.887  -0.774  1.00  0.770          C  
ATOM    748  H   ILE A  55       3.034  -4.855   2.925  1.00  0.660          H  
ATOM    749  HA  ILE A  55       5.325  -2.917   2.863  1.00  0.660          H  
ATOM    750  HB  ILE A  55       3.581  -3.756   0.552  1.00  0.920          H  
ATOM    751 1HG1 ILE A  55       6.557  -3.997   0.896  1.00  0.920          H  
ATOM    752 2HG1 ILE A  55       5.420  -5.252   1.281  1.00  0.920          H  
ATOM    753 1HG2 ILE A  55       4.887  -2.161  -0.782  1.00  0.920          H  
ATOM    754 2HG2 ILE A  55       4.011  -1.307   0.436  1.00  0.920          H  
ATOM    755 3HG2 ILE A  55       5.737  -1.612   0.641  1.00  0.920          H  
ATOM    756 1HD1 ILE A  55       6.422  -5.636  -0.882  1.00  0.920          H  
ATOM    757 2HD1 ILE A  55       4.673  -5.333  -1.038  1.00  0.920          H  
ATOM    758 3HD1 ILE A  55       5.847  -4.077  -1.429  1.00  0.920          H  
ATOM    759  N   ARG A  56       4.079  -0.817   3.070  1.00  0.510          N  
ATOM    760  CA  ARG A  56       3.351   0.428   3.268  1.00  0.520          C  
ATOM    761  C   ARG A  56       3.284   1.226   1.967  1.00  0.520          C  
ATOM    762  O   ARG A  56       4.310   1.690   1.454  1.00  0.540          O  
ATOM    763  CB  ARG A  56       4.040   1.285   4.318  1.00  0.720          C  
ATOM    764  CG  ARG A  56       4.111   0.679   5.684  1.00  0.720          C  
ATOM    765  CD  ARG A  56       5.142   1.342   6.549  1.00  0.720          C  
ATOM    766  NE  ARG A  56       6.538   1.042   6.098  1.00  0.720          N  
ATOM    767  CZ  ARG A  56       7.667   1.506   6.702  1.00  0.720          C  
ATOM    768  NH1 ARG A  56       7.570   2.304   7.755  1.00  0.720          N  
ATOM    769  NH2 ARG A  56       8.879   1.159   6.256  1.00  0.720          N  
ATOM    770  H   ARG A  56       5.101  -0.771   3.150  1.00  0.610          H  
ATOM    771  HA  ARG A  56       2.332   0.201   3.593  1.00  0.620          H  
ATOM    772 1HB  ARG A  56       5.025   1.545   4.005  1.00  0.870          H  
ATOM    773 2HB  ARG A  56       3.489   2.222   4.414  1.00  0.870          H  
ATOM    774 1HG  ARG A  56       3.140   0.775   6.169  1.00  0.870          H  
ATOM    775 2HG  ARG A  56       4.361  -0.371   5.589  1.00  0.870          H  
ATOM    776 1HD  ARG A  56       4.993   2.422   6.516  1.00  0.870          H  
ATOM    777 2HD  ARG A  56       5.027   0.986   7.573  1.00  0.870          H  
ATOM    778  HE  ARG A  56       6.653   0.450   5.260  1.00  0.870          H  
ATOM    779 1HH1 ARG A  56       6.665   2.573   8.106  1.00  0.870          H  
ATOM    780 2HH1 ARG A  56       8.405   2.648   8.208  1.00  0.870          H  
ATOM    781 1HH2 ARG A  56       9.002   0.499   5.462  1.00  0.870          H  
ATOM    782 2HH2 ARG A  56       9.702   1.504   6.719  1.00  0.870          H  
ATOM    783  N   VAL A  57       2.100   1.389   1.412  1.00  0.520          N  
ATOM    784  CA  VAL A  57       1.992   2.145   0.172  1.00  0.540          C  
ATOM    785  C   VAL A  57       1.345   3.459   0.512  1.00  0.540          C  
ATOM    786  O   VAL A  57       0.259   3.493   1.100  1.00  0.580          O  
ATOM    787  CB  VAL A  57       1.203   1.409  -0.914  1.00  0.750          C  
ATOM    788  CG1 VAL A  57       1.121   2.270  -2.166  1.00  0.750          C  
ATOM    789  CG2 VAL A  57       1.876   0.143  -1.220  1.00  0.750          C  
ATOM    790  H   VAL A  57       1.276   0.976   1.869  1.00  0.620          H  
ATOM    791  HA  VAL A  57       2.990   2.350  -0.223  1.00  0.650          H  
ATOM    792  HB  VAL A  57       0.189   1.214  -0.570  1.00  0.900          H  
ATOM    793 1HG1 VAL A  57       0.572   1.740  -2.941  1.00  0.900          H  
ATOM    794 2HG1 VAL A  57       0.616   3.209  -1.945  1.00  0.900          H  
ATOM    795 3HG1 VAL A  57       2.119   2.483  -2.520  1.00  0.900          H  
ATOM    796 1HG2 VAL A  57       1.316  -0.338  -1.991  1.00  0.900          H  
ATOM    797 2HG2 VAL A  57       2.880   0.337  -1.561  1.00  0.900          H  
ATOM    798 3HG2 VAL A  57       1.908  -0.483  -0.328  1.00  0.900          H  
ATOM    799  N   ILE A  58       2.025   4.548   0.214  1.00  0.510          N  
ATOM    800  CA  ILE A  58       1.513   5.835   0.621  1.00  0.510          C  
ATOM    801  C   ILE A  58       1.165   6.739  -0.539  1.00  0.490          C  
ATOM    802  O   ILE A  58       1.996   7.031  -1.410  1.00  0.500          O  
ATOM    803  CB  ILE A  58       2.521   6.544   1.547  1.00  0.710          C  
ATOM    804  CG1 ILE A  58       2.786   5.638   2.775  1.00  0.710          C  
ATOM    805  CG2 ILE A  58       1.958   7.940   1.971  1.00  0.710          C  
ATOM    806  CD1 ILE A  58       3.906   6.072   3.675  1.00  0.710          C  
ATOM    807  H   ILE A  58       2.914   4.473  -0.299  1.00  0.610          H  
ATOM    808  HA  ILE A  58       0.599   5.679   1.189  1.00  0.610          H  
ATOM    809  HB  ILE A  58       3.447   6.667   1.034  1.00  0.860          H  
ATOM    810 1HG1 ILE A  58       1.884   5.582   3.345  1.00  0.860          H  
ATOM    811 2HG1 ILE A  58       3.036   4.641   2.427  1.00  0.860          H  
ATOM    812 1HG2 ILE A  58       2.658   8.451   2.618  1.00  0.860          H  
ATOM    813 2HG2 ILE A  58       1.790   8.558   1.098  1.00  0.860          H  
ATOM    814 3HG2 ILE A  58       1.011   7.801   2.498  1.00  0.860          H  
ATOM    815 1HD1 ILE A  58       4.006   5.355   4.491  1.00  0.860          H  
ATOM    816 2HD1 ILE A  58       4.826   6.109   3.114  1.00  0.860          H  
ATOM    817 3HD1 ILE A  58       3.701   7.051   4.090  1.00  0.860          H  
ATOM    818  N   THR A  59      -0.072   7.210  -0.537  1.00  0.480          N  
ATOM    819  CA  THR A  59      -0.497   8.134  -1.571  1.00  0.500          C  
ATOM    820  C   THR A  59      -0.500   9.510  -0.959  1.00  0.410          C  
ATOM    821  O   THR A  59      -1.013   9.714   0.143  1.00  0.340          O  
ATOM    822  CB  THR A  59      -1.886   7.818  -2.151  1.00  0.690          C  
ATOM    823  OG1 THR A  59      -1.869   6.539  -2.715  1.00  0.690          O  
ATOM    824  CG2 THR A  59      -2.205   8.808  -3.282  1.00  0.690          C  
ATOM    825  H   THR A  59      -0.708   6.921   0.217  1.00  0.580          H  
ATOM    826  HA  THR A  59       0.220   8.125  -2.384  1.00  0.600          H  
ATOM    827  HB  THR A  59      -2.643   7.866  -1.371  1.00  0.830          H  
ATOM    828  HG1 THR A  59      -1.710   5.901  -2.023  1.00  0.830          H  
ATOM    829 1HG2 THR A  59      -3.163   8.567  -3.720  1.00  0.830          H  
ATOM    830 2HG2 THR A  59      -2.235   9.823  -2.900  1.00  0.830          H  
ATOM    831 3HG2 THR A  59      -1.434   8.734  -4.051  1.00  0.830          H  
ATOM    832  N   GLU A  60       0.108  10.455  -1.659  1.00  0.480          N  
ATOM    833  CA  GLU A  60       0.150  11.833  -1.190  1.00  0.520          C  
ATOM    834  C   GLU A  60      -0.413  12.754  -2.249  1.00  0.680          C  
ATOM    835  O   GLU A  60      -0.188  12.556  -3.445  1.00  0.840          O  
ATOM    836  CB  GLU A  60       1.589  12.270  -0.877  1.00  0.710          C  
ATOM    837  CG  GLU A  60       2.291  11.498   0.237  1.00  0.710          C  
ATOM    838  CD  GLU A  60       3.663  12.024   0.520  1.00  0.710          C  
ATOM    839  OE1 GLU A  60       4.562  11.712  -0.223  1.00  0.710          O  
ATOM    840  OE2 GLU A  60       3.809  12.815   1.444  1.00  0.710          O  
ATOM    841  H   GLU A  60       0.536  10.194  -2.554  1.00  0.580          H  
ATOM    842  HA  GLU A  60      -0.456  11.934  -0.293  1.00  0.620          H  
ATOM    843 1HB  GLU A  60       2.197  12.174  -1.781  1.00  0.850          H  
ATOM    844 2HB  GLU A  60       1.590  13.327  -0.601  1.00  0.850          H  
ATOM    845 1HG  GLU A  60       1.700  11.530   1.132  1.00  0.850          H  
ATOM    846 2HG  GLU A  60       2.372  10.463  -0.079  1.00  0.850          H  
ATOM    847  N   SER A  61      -1.130  13.782  -1.820  1.00  0.810          N  
ATOM    848  CA  SER A  61      -1.659  14.766  -2.751  1.00  1.090          C  
ATOM    849  C   SER A  61      -0.579  15.770  -3.140  1.00  1.170          C  
ATOM    850  O   SER A  61       0.469  15.867  -2.481  1.00  1.090          O  
ATOM    851  CB  SER A  61      -2.883  15.467  -2.181  1.00  1.410          C  
ATOM    852  OG  SER A  61      -2.585  16.306  -1.078  1.00  1.410          O  
ATOM    853  H   SER A  61      -1.309  13.886  -0.815  1.00  0.970          H  
ATOM    854  HA  SER A  61      -1.987  14.253  -3.647  1.00  1.310          H  
ATOM    855 1HB  SER A  61      -3.340  16.059  -2.970  1.00  1.700          H  
ATOM    856 2HB  SER A  61      -3.615  14.720  -1.886  1.00  1.700          H  
ATOM    857  HG  SER A  61      -3.436  16.723  -0.881  1.00  1.700          H  
ATOM    858  N   GLU A  62      -0.845  16.558  -4.179  1.00  1.450          N  
ATOM    859  CA  GLU A  62       0.105  17.595  -4.583  1.00  1.650          C  
ATOM    860  C   GLU A  62       0.423  18.528  -3.424  1.00  1.580          C  
ATOM    861  O   GLU A  62      -0.462  18.955  -2.677  1.00  2.280          O  
ATOM    862  CB  GLU A  62      -0.413  18.410  -5.775  1.00  2.230          C  
ATOM    863  CG  GLU A  62      -0.417  17.670  -7.108  1.00  2.230          C  
ATOM    864  CD  GLU A  62       0.958  17.467  -7.693  1.00  2.230          C  
ATOM    865  OE1 GLU A  62       1.855  18.150  -7.277  1.00  2.230          O  
ATOM    866  OE2 GLU A  62       1.109  16.636  -8.560  1.00  2.230          O  
ATOM    867  H   GLU A  62      -1.699  16.394  -4.718  1.00  1.740          H  
ATOM    868  HA  GLU A  62       1.032  17.107  -4.891  1.00  1.980          H  
ATOM    869 1HB  GLU A  62      -1.436  18.727  -5.572  1.00  2.680          H  
ATOM    870 2HB  GLU A  62       0.190  19.313  -5.883  1.00  2.680          H  
ATOM    871 1HG  GLU A  62      -0.815  16.708  -6.926  1.00  2.680          H  
ATOM    872 2HG  GLU A  62      -1.063  18.183  -7.822  1.00  2.680          H  
ATOM    873  N   ASP A  63       1.720  18.829  -3.283  1.00  1.530          N  
ATOM    874  CA  ASP A  63       2.293  19.684  -2.239  1.00  1.700          C  
ATOM    875  C   ASP A  63       2.231  19.076  -0.836  1.00  1.520          C  
ATOM    876  O   ASP A  63       2.484  19.767   0.152  1.00  1.710          O  
ATOM    877  CB  ASP A  63       1.652  21.082  -2.235  1.00  2.310          C  
ATOM    878  CG  ASP A  63       1.974  21.891  -3.496  1.00  2.310          C  
ATOM    879  OD1 ASP A  63       3.109  21.859  -3.933  1.00  2.310          O  
ATOM    880  OD2 ASP A  63       1.090  22.538  -4.008  1.00  2.310          O  
ATOM    881  H   ASP A  63       2.364  18.436  -3.961  1.00  1.840          H  
ATOM    882  HA  ASP A  63       3.348  19.823  -2.478  1.00  2.040          H  
ATOM    883 1HB  ASP A  63       0.576  21.018  -2.124  1.00  2.770          H  
ATOM    884 2HB  ASP A  63       2.023  21.638  -1.374  1.00  2.770          H  
ATOM    885  N   HIS A  64       1.951  17.768  -0.757  1.00  1.310          N  
ATOM    886  CA  HIS A  64       1.963  17.002   0.488  1.00  1.320          C  
ATOM    887  C   HIS A  64       0.991  17.532   1.530  1.00  1.210          C  
ATOM    888  O   HIS A  64       1.304  17.536   2.726  1.00  1.440          O  
ATOM    889  CB  HIS A  64       3.381  17.007   1.075  1.00  1.840          C  
ATOM    890  CG  HIS A  64       4.406  16.499   0.129  1.00  1.840          C  
ATOM    891  ND1 HIS A  64       4.578  15.158  -0.144  1.00  1.840          N  
ATOM    892  CD2 HIS A  64       5.295  17.162  -0.648  1.00  1.840          C  
ATOM    893  CE1 HIS A  64       5.531  15.018  -1.043  1.00  1.840          C  
ATOM    894  NE2 HIS A  64       5.984  16.223  -1.368  1.00  1.840          N  
ATOM    895  H   HIS A  64       1.692  17.259  -1.606  1.00  1.570          H  
ATOM    896  HA  HIS A  64       1.683  15.969   0.266  1.00  1.580          H  
ATOM    897 1HB  HIS A  64       3.660  18.007   1.395  1.00  2.210          H  
ATOM    898 2HB  HIS A  64       3.405  16.375   1.950  1.00  2.210          H  
ATOM    899  HD1 HIS A  64       4.319  14.377   0.477  1.00  2.210          H  
ATOM    900  HD2 HIS A  64       5.513  18.223  -0.780  1.00  2.210          H  
ATOM    901  HE1 HIS A  64       5.813  14.019  -1.386  1.00  2.210          H  
ATOM    902  N   VAL A  65      -0.187  17.949   1.094  1.00  1.140          N  
ATOM    903  CA  VAL A  65      -1.209  18.465   1.985  1.00  1.310          C  
ATOM    904  C   VAL A  65      -1.936  17.315   2.694  1.00  1.360          C  
ATOM    905  O   VAL A  65      -2.163  17.363   3.902  1.00  1.890          O  
ATOM    906  CB  VAL A  65      -2.179  19.370   1.213  1.00  1.770          C  
ATOM    907  CG1 VAL A  65      -3.311  19.858   2.127  1.00  1.770          C  
ATOM    908  CG2 VAL A  65      -1.390  20.540   0.614  1.00  1.770          C  
ATOM    909  H   VAL A  65      -0.362  17.918   0.090  1.00  1.370          H  
ATOM    910  HA  VAL A  65      -0.715  19.075   2.749  1.00  1.570          H  
ATOM    911  HB  VAL A  65      -2.637  18.795   0.408  1.00  2.120          H  
ATOM    912 1HG1 VAL A  65      -3.992  20.486   1.555  1.00  2.120          H  
ATOM    913 2HG1 VAL A  65      -3.859  19.031   2.540  1.00  2.120          H  
ATOM    914 3HG1 VAL A  65      -2.884  20.437   2.946  1.00  2.120          H  
ATOM    915 1HG2 VAL A  65      -2.059  21.182   0.042  1.00  2.120          H  
ATOM    916 2HG2 VAL A  65      -0.928  21.114   1.414  1.00  2.120          H  
ATOM    917 3HG2 VAL A  65      -0.611  20.157  -0.047  1.00  2.120          H  
ATOM    918  N   THR A  66      -2.341  16.300   1.919  1.00  1.090          N  
ATOM    919  CA  THR A  66      -3.034  15.135   2.468  1.00  1.230          C  
ATOM    920  C   THR A  66      -2.328  13.841   2.090  1.00  0.710          C  
ATOM    921  O   THR A  66      -1.625  13.771   1.074  1.00  0.950          O  
ATOM    922  CB  THR A  66      -4.498  15.062   1.964  1.00  1.670          C  
ATOM    923  OG1 THR A  66      -4.518  14.964   0.537  1.00  1.670          O  
ATOM    924  CG2 THR A  66      -5.273  16.270   2.384  1.00  1.670          C  
ATOM    925  H   THR A  66      -2.154  16.327   0.922  1.00  1.310          H  
ATOM    926  HA  THR A  66      -3.040  15.210   3.554  1.00  1.480          H  
ATOM    927  HB  THR A  66      -4.952  14.175   2.365  1.00  2.000          H  
ATOM    928  HG1 THR A  66      -5.435  14.912   0.229  1.00  2.000          H  
ATOM    929 1HG2 THR A  66      -6.297  16.185   2.029  1.00  2.000          H  
ATOM    930 2HG2 THR A  66      -5.270  16.350   3.471  1.00  2.000          H  
ATOM    931 3HG2 THR A  66      -4.822  17.140   1.955  1.00  2.000          H  
ATOM    932  N   ARG A  67      -2.566  12.783   2.878  1.00  0.620          N  
ATOM    933  CA  ARG A  67      -2.023  11.472   2.546  1.00  0.650          C  
ATOM    934  C   ARG A  67      -2.804  10.327   3.174  1.00  0.550          C  
ATOM    935  O   ARG A  67      -3.509  10.515   4.175  1.00  0.730          O  
ATOM    936  CB  ARG A  67      -0.571  11.357   2.965  1.00  0.900          C  
ATOM    937  CG  ARG A  67      -0.298  11.470   4.437  1.00  0.900          C  
ATOM    938  CD  ARG A  67       1.162  11.375   4.715  1.00  0.900          C  
ATOM    939  NE  ARG A  67       1.910  12.480   4.106  1.00  0.900          N  
ATOM    940  CZ  ARG A  67       2.060  13.708   4.622  1.00  0.900          C  
ATOM    941  NH1 ARG A  67       1.517  14.060   5.778  1.00  0.900          N  
ATOM    942  NH2 ARG A  67       2.778  14.549   3.925  1.00  0.900          N  
ATOM    943  H   ARG A  67      -3.109  12.899   3.717  1.00  0.740          H  
ATOM    944  HA  ARG A  67      -2.051  11.359   1.480  1.00  0.780          H  
ATOM    945 1HB  ARG A  67      -0.163  10.408   2.618  1.00  1.080          H  
ATOM    946 2HB  ARG A  67      -0.015  12.147   2.477  1.00  1.080          H  
ATOM    947 1HG  ARG A  67      -0.671  12.426   4.798  1.00  1.080          H  
ATOM    948 2HG  ARG A  67      -0.796  10.659   4.967  1.00  1.080          H  
ATOM    949 1HD  ARG A  67       1.340  11.380   5.787  1.00  1.080          H  
ATOM    950 2HD  ARG A  67       1.538  10.442   4.292  1.00  1.080          H  
ATOM    951  HE  ARG A  67       2.390  12.323   3.198  1.00  1.080          H  
ATOM    952 1HH1 ARG A  67       0.967  13.399   6.304  1.00  1.080          H  
ATOM    953 2HH1 ARG A  67       1.647  14.999   6.133  1.00  1.080          H  
ATOM    954 1HH2 ARG A  67       3.176  14.208   3.034  1.00  1.080          H  
ATOM    955 2HH2 ARG A  67       2.936  15.495   4.250  1.00  1.080          H  
ATOM    956  N   LYS A  68      -2.614   9.136   2.607  1.00  0.400          N  
ATOM    957  CA  LYS A  68      -3.184   7.886   3.113  1.00  0.480          C  
ATOM    958  C   LYS A  68      -2.237   6.705   2.970  1.00  0.460          C  
ATOM    959  O   LYS A  68      -1.688   6.448   1.890  1.00  0.430          O  
ATOM    960  CB  LYS A  68      -4.492   7.547   2.383  1.00  0.640          C  
ATOM    961  CG  LYS A  68      -5.187   6.214   2.780  1.00  0.640          C  
ATOM    962  CD  LYS A  68      -5.795   6.253   4.161  1.00  0.640          C  
ATOM    963  CE  LYS A  68      -6.549   4.974   4.462  1.00  0.640          C  
ATOM    964  NZ  LYS A  68      -7.046   4.954   5.861  1.00  0.640          N  
ATOM    965  H   LYS A  68      -2.041   9.127   1.756  1.00  0.480          H  
ATOM    966  HA  LYS A  68      -3.392   8.017   4.174  1.00  0.580          H  
ATOM    967 1HB  LYS A  68      -5.201   8.368   2.484  1.00  0.770          H  
ATOM    968 2HB  LYS A  68      -4.266   7.444   1.331  1.00  0.770          H  
ATOM    969 1HG  LYS A  68      -5.987   6.017   2.065  1.00  0.770          H  
ATOM    970 2HG  LYS A  68      -4.488   5.380   2.726  1.00  0.770          H  
ATOM    971 1HD  LYS A  68      -5.014   6.369   4.907  1.00  0.770          H  
ATOM    972 2HD  LYS A  68      -6.477   7.097   4.235  1.00  0.770          H  
ATOM    973 1HE  LYS A  68      -7.395   4.890   3.784  1.00  0.770          H  
ATOM    974 2HE  LYS A  68      -5.885   4.122   4.308  1.00  0.770          H  
ATOM    975 1HZ  LYS A  68      -7.542   4.096   6.039  1.00  0.770          H  
ATOM    976 2HZ  LYS A  68      -6.246   5.016   6.475  1.00  0.770          H  
ATOM    977 3HZ  LYS A  68      -7.665   5.735   6.018  1.00  0.770          H  
ATOM    978  N   THR A  69      -2.076   5.946   4.053  1.00  0.520          N  
ATOM    979  CA  THR A  69      -1.229   4.763   4.004  1.00  0.550          C  
ATOM    980  C   THR A  69      -2.093   3.518   3.903  1.00  0.550          C  
ATOM    981  O   THR A  69      -3.023   3.323   4.694  1.00  0.640          O  
ATOM    982  CB  THR A  69      -0.317   4.631   5.251  1.00  0.760          C  
ATOM    983  OG1 THR A  69       0.527   5.783   5.363  1.00  0.760          O  
ATOM    984  CG2 THR A  69       0.596   3.369   5.099  1.00  0.760          C  
ATOM    985  H   THR A  69      -2.537   6.192   4.919  1.00  0.620          H  
ATOM    986  HA  THR A  69      -0.600   4.808   3.116  1.00  0.660          H  
ATOM    987  HB  THR A  69      -0.922   4.541   6.150  1.00  0.910          H  
ATOM    988  HG1 THR A  69      -0.003   6.541   5.602  1.00  0.910          H  
ATOM    989 1HG2 THR A  69       1.244   3.291   5.969  1.00  0.910          H  
ATOM    990 2HG2 THR A  69      -0.008   2.465   5.030  1.00  0.910          H  
ATOM    991 3HG2 THR A  69       1.204   3.457   4.202  1.00  0.910          H  
ATOM    992  N   PHE A  70      -1.761   2.677   2.939  1.00  0.510          N  
ATOM    993  CA  PHE A  70      -2.425   1.411   2.720  1.00  0.570          C  
ATOM    994  C   PHE A  70      -1.471   0.305   3.130  1.00  0.570          C  
ATOM    995  O   PHE A  70      -0.272   0.366   2.829  1.00  0.560          O  
ATOM    996  CB  PHE A  70      -2.758   1.248   1.238  1.00  0.770          C  
ATOM    997  CG  PHE A  70      -3.776   2.202   0.720  1.00  0.770          C  
ATOM    998  CD1 PHE A  70      -3.416   3.515   0.405  1.00  0.770          C  
ATOM    999  CD2 PHE A  70      -5.079   1.800   0.499  1.00  0.770          C  
ATOM   1000  CE1 PHE A  70      -4.341   4.397  -0.088  1.00  0.770          C  
ATOM   1001  CE2 PHE A  70      -6.001   2.681  -0.003  1.00  0.770          C  
ATOM   1002  CZ  PHE A  70      -5.638   3.982  -0.290  1.00  0.770          C  
ATOM   1003  H   PHE A  70      -1.000   2.949   2.315  1.00  0.610          H  
ATOM   1004  HA  PHE A  70      -3.327   1.363   3.325  1.00  0.680          H  
ATOM   1005 1HB  PHE A  70      -1.851   1.379   0.653  1.00  0.930          H  
ATOM   1006 2HB  PHE A  70      -3.118   0.237   1.067  1.00  0.930          H  
ATOM   1007  HD1 PHE A  70      -2.384   3.847   0.560  1.00  0.930          H  
ATOM   1008  HD2 PHE A  70      -5.379   0.775   0.721  1.00  0.930          H  
ATOM   1009  HE1 PHE A  70      -4.038   5.423  -0.312  1.00  0.930          H  
ATOM   1010  HE2 PHE A  70      -7.031   2.352  -0.167  1.00  0.930          H  
ATOM   1011  HZ  PHE A  70      -6.382   4.671  -0.674  1.00  0.930          H  
ATOM   1012  N   THR A  71      -1.982  -0.735   3.766  1.00  0.620          N  
ATOM   1013  CA  THR A  71      -1.108  -1.851   4.123  1.00  0.620          C  
ATOM   1014  C   THR A  71      -1.321  -3.037   3.206  1.00  0.530          C  
ATOM   1015  O   THR A  71      -2.426  -3.591   3.155  1.00  0.560          O  
ATOM   1016  CB  THR A  71      -1.338  -2.302   5.585  1.00  0.870          C  
ATOM   1017  OG1 THR A  71      -1.029  -1.224   6.483  1.00  0.870          O  
ATOM   1018  CG2 THR A  71      -0.446  -3.488   5.909  1.00  0.870          C  
ATOM   1019  H   THR A  71      -2.976  -0.737   4.021  1.00  0.740          H  
ATOM   1020  HA  THR A  71      -0.067  -1.536   4.022  1.00  0.740          H  
ATOM   1021  HB  THR A  71      -2.384  -2.588   5.717  1.00  1.040          H  
ATOM   1022  HG1 THR A  71      -1.682  -0.526   6.378  1.00  1.040          H  
ATOM   1023 1HG2 THR A  71      -0.608  -3.793   6.939  1.00  1.040          H  
ATOM   1024 2HG2 THR A  71      -0.660  -4.335   5.256  1.00  1.040          H  
ATOM   1025 3HG2 THR A  71       0.583  -3.178   5.778  1.00  1.040          H  
ATOM   1026  N   ILE A  72      -0.248  -3.501   2.571  1.00  0.510          N  
ATOM   1027  CA  ILE A  72      -0.377  -4.675   1.735  1.00  0.500          C  
ATOM   1028  C   ILE A  72       0.107  -5.877   2.515  1.00  0.480          C  
ATOM   1029  O   ILE A  72       1.285  -5.967   2.882  1.00  0.510          O  
ATOM   1030  CB  ILE A  72       0.485  -4.656   0.460  1.00  0.700          C  
ATOM   1031  CG1 ILE A  72       0.195  -3.446  -0.411  1.00  0.700          C  
ATOM   1032  CG2 ILE A  72       0.134  -5.967  -0.338  1.00  0.700          C  
ATOM   1033  CD1 ILE A  72       1.179  -3.263  -1.555  1.00  0.700          C  
ATOM   1034  H   ILE A  72       0.640  -2.994   2.648  1.00  0.610          H  
ATOM   1035  HA  ILE A  72      -1.421  -4.825   1.473  1.00  0.600          H  
ATOM   1036  HB  ILE A  72       1.530  -4.651   0.718  1.00  0.840          H  
ATOM   1037 1HG1 ILE A  72      -0.767  -3.548  -0.817  1.00  0.840          H  
ATOM   1038 2HG1 ILE A  72       0.211  -2.548   0.208  1.00  0.840          H  
ATOM   1039 1HG2 ILE A  72       0.703  -6.036  -1.231  1.00  0.840          H  
ATOM   1040 2HG2 ILE A  72       0.342  -6.840   0.258  1.00  0.840          H  
ATOM   1041 3HG2 ILE A  72      -0.919  -5.970  -0.592  1.00  0.840          H  
ATOM   1042 1HD1 ILE A  72       0.889  -2.412  -2.128  1.00  0.840          H  
ATOM   1043 2HD1 ILE A  72       2.181  -3.119  -1.169  1.00  0.840          H  
ATOM   1044 3HD1 ILE A  72       1.168  -4.111  -2.202  1.00  0.840          H  
ATOM   1045  N   ASN A  73      -0.799  -6.814   2.723  1.00  0.550          N  
ATOM   1046  CA  ASN A  73      -0.524  -8.055   3.417  1.00  0.660          C  
ATOM   1047  C   ASN A  73      -0.038  -9.040   2.359  1.00  0.780          C  
ATOM   1048  O   ASN A  73      -0.692  -9.210   1.321  1.00  0.960          O  
ATOM   1049  CB  ASN A  73      -1.769  -8.536   4.130  1.00  0.880          C  
ATOM   1050  CG  ASN A  73      -2.173  -7.590   5.246  1.00  0.880          C  
ATOM   1051  OD1 ASN A  73      -1.367  -7.255   6.125  1.00  0.880          O  
ATOM   1052  ND2 ASN A  73      -3.408  -7.153   5.223  1.00  0.880          N  
ATOM   1053  H   ASN A  73      -1.746  -6.645   2.374  1.00  0.660          H  
ATOM   1054  HA  ASN A  73       0.283  -7.905   4.137  1.00  0.790          H  
ATOM   1055 1HB  ASN A  73      -2.593  -8.615   3.415  1.00  1.060          H  
ATOM   1056 2HB  ASN A  73      -1.594  -9.526   4.546  1.00  1.060          H  
ATOM   1057 1HD2 ASN A  73      -3.729  -6.530   5.936  1.00  1.060          H  
ATOM   1058 2HD2 ASN A  73      -4.036  -7.446   4.499  1.00  1.060          H  
ATOM   1059  N   LEU A  74       1.137  -9.628   2.574  1.00  0.830          N  
ATOM   1060  CA  LEU A  74       1.706 -10.508   1.566  1.00  0.960          C  
ATOM   1061  C   LEU A  74       1.668 -11.979   1.932  1.00  1.130          C  
ATOM   1062  O   LEU A  74       2.227 -12.402   2.946  1.00  1.480          O  
ATOM   1063  CB  LEU A  74       3.144 -10.088   1.341  1.00  1.290          C  
ATOM   1064  CG  LEU A  74       3.349  -8.606   0.950  1.00  1.290          C  
ATOM   1065  CD1 LEU A  74       4.789  -8.310   0.908  1.00  1.290          C  
ATOM   1066  CD2 LEU A  74       2.743  -8.335  -0.387  1.00  1.290          C  
ATOM   1067  H   LEU A  74       1.662  -9.464   3.439  1.00  1.000          H  
ATOM   1068  HA  LEU A  74       1.139 -10.403   0.644  1.00  1.150          H  
ATOM   1069 1HB  LEU A  74       3.692 -10.281   2.242  1.00  1.550          H  
ATOM   1070 2HB  LEU A  74       3.543 -10.715   0.562  1.00  1.550          H  
ATOM   1071  HG  LEU A  74       2.887  -7.956   1.700  1.00  1.550          H  
ATOM   1072 1HD1 LEU A  74       4.927  -7.292   0.645  1.00  1.550          H  
ATOM   1073 2HD1 LEU A  74       5.221  -8.485   1.869  1.00  1.550          H  
ATOM   1074 3HD1 LEU A  74       5.275  -8.922   0.195  1.00  1.550          H  
ATOM   1075 1HD2 LEU A  74       2.906  -7.290  -0.643  1.00  1.550          H  
ATOM   1076 2HD2 LEU A  74       3.199  -8.971  -1.123  1.00  1.550          H  
ATOM   1077 3HD2 LEU A  74       1.690  -8.532  -0.366  1.00  1.550          H  
ATOM   1078  N   GLY A  75       1.022 -12.757   1.074  1.00  1.130          N  
ATOM   1079  CA  GLY A  75       0.884 -14.187   1.257  1.00  1.410          C  
ATOM   1080  C   GLY A  75       2.052 -14.958   0.655  1.00  1.740          C  
ATOM   1081  O   GLY A  75       3.146 -14.420   0.462  1.00  2.260          O  
ATOM   1082  H   GLY A  75       0.544 -12.312   0.285  1.00  1.360          H  
ATOM   1083 1HA  GLY A  75       0.802 -14.412   2.320  1.00  1.690          H  
ATOM   1084 2HA  GLY A  75      -0.043 -14.511   0.787  1.00  1.690          H  
ATOM   1085  N   THR A  76       1.812 -16.245   0.429  1.00  2.060          N  
ATOM   1086  CA  THR A  76       2.792 -17.198  -0.092  1.00  2.710          C  
ATOM   1087  C   THR A  76       2.216 -17.953  -1.284  1.00  3.140          C  
ATOM   1088  O   THR A  76       1.050 -18.376  -1.265  1.00  3.250          O  
ATOM   1089  CB  THR A  76       3.234 -18.189   1.015  1.00  3.530          C  
ATOM   1090  OG1 THR A  76       3.834 -17.454   2.087  1.00  3.530          O  
ATOM   1091  CG2 THR A  76       4.248 -19.202   0.485  1.00  3.530          C  
ATOM   1092  H   THR A  76       0.880 -16.580   0.607  1.00  2.470          H  
ATOM   1093  HA  THR A  76       3.668 -16.650  -0.440  1.00  3.250          H  
ATOM   1094  HB  THR A  76       2.363 -18.723   1.394  1.00  4.240          H  
ATOM   1095  HG1 THR A  76       3.178 -16.868   2.475  1.00  4.240          H  
ATOM   1096 1HG2 THR A  76       4.544 -19.865   1.289  1.00  4.240          H  
ATOM   1097 2HG2 THR A  76       3.815 -19.794  -0.314  1.00  4.240          H  
ATOM   1098 3HG2 THR A  76       5.125 -18.674   0.111  1.00  4.240          H  
ATOM   1099  N   GLU A  77       3.045 -18.165  -2.308  1.00  3.810          N  
ATOM   1100  CA  GLU A  77       2.612 -18.893  -3.487  1.00  4.560          C  
ATOM   1101  C   GLU A  77       2.062 -20.244  -3.069  1.00  4.950          C  
ATOM   1102  O   GLU A  77       2.683 -20.973  -2.289  1.00  5.460          O  
ATOM   1103  CB  GLU A  77       3.793 -19.083  -4.443  1.00  6.080          C  
ATOM   1104  CG  GLU A  77       4.353 -17.786  -5.007  1.00  6.080          C  
ATOM   1105  CD  GLU A  77       5.347 -17.119  -4.082  1.00  6.080          C  
ATOM   1106  OE1 GLU A  77       5.565 -17.631  -3.004  1.00  6.080          O  
ATOM   1107  OE2 GLU A  77       5.870 -16.099  -4.437  1.00  6.080          O  
ATOM   1108  H   GLU A  77       4.004 -17.812  -2.269  1.00  4.570          H  
ATOM   1109  HA  GLU A  77       1.823 -18.325  -3.981  1.00  5.470          H  
ATOM   1110 1HB  GLU A  77       4.598 -19.615  -3.935  1.00  7.300          H  
ATOM   1111 2HB  GLU A  77       3.481 -19.705  -5.285  1.00  7.300          H  
ATOM   1112 1HG  GLU A  77       4.844 -18.001  -5.956  1.00  7.300          H  
ATOM   1113 2HG  GLU A  77       3.529 -17.112  -5.201  1.00  7.300          H  
ATOM   1114  N   GLN A  78       0.923 -20.632  -3.626  1.00  5.050          N  
ATOM   1115  CA  GLN A  78       0.307 -21.887  -3.219  1.00  5.610          C  
ATOM   1116  C   GLN A  78       0.883 -23.117  -3.892  1.00  6.080          C  
ATOM   1117  O   GLN A  78       0.243 -23.760  -4.724  1.00  6.430          O  
ATOM   1118  CB  GLN A  78      -1.200 -21.812  -3.413  1.00  7.630          C  
ATOM   1119  CG  GLN A  78      -1.842 -20.738  -2.553  1.00  7.630          C  
ATOM   1120  CD  GLN A  78      -1.761 -21.075  -1.072  1.00  7.630          C  
ATOM   1121  OE1 GLN A  78      -2.349 -22.068  -0.632  1.00  7.630          O  
ATOM   1122  NE2 GLN A  78      -1.033 -20.274  -0.299  1.00  7.630          N  
ATOM   1123  H   GLN A  78       0.465 -20.025  -4.294  1.00  6.060          H  
ATOM   1124  HA  GLN A  78       0.491 -21.998  -2.156  1.00  6.730          H  
ATOM   1125 1HB  GLN A  78      -1.430 -21.603  -4.457  1.00  9.160          H  
ATOM   1126 2HB  GLN A  78      -1.651 -22.771  -3.158  1.00  9.160          H  
ATOM   1127 1HG  GLN A  78      -1.323 -19.790  -2.707  1.00  9.160          H  
ATOM   1128 2HG  GLN A  78      -2.891 -20.642  -2.825  1.00  9.160          H  
ATOM   1129 1HE2 GLN A  78      -0.968 -20.458   0.683  1.00  9.160          H  
ATOM   1130 2HE2 GLN A  78      -0.521 -19.471  -0.690  1.00  9.160          H  
ATOM   1131  N   GLU A  79       2.096 -23.442  -3.470  1.00  6.380          N  
ATOM   1132  CA  GLU A  79       2.905 -24.560  -3.952  1.00  7.190          C  
ATOM   1133  C   GLU A  79       3.067 -25.603  -2.847  1.00  7.430          C  
ATOM   1134  O   GLU A  79       4.066 -26.321  -2.780  1.00  8.080          O  
ATOM   1135  CB  GLU A  79       4.274 -24.057  -4.424  1.00  9.740          C  
ATOM   1136  CG  GLU A  79       4.211 -23.091  -5.612  1.00  9.740          C  
ATOM   1137  CD  GLU A  79       5.578 -22.682  -6.139  1.00  9.740          C  
ATOM   1138  OE1 GLU A  79       6.564 -23.058  -5.549  1.00  9.740          O  
ATOM   1139  OE2 GLU A  79       5.627 -22.006  -7.140  1.00  9.740          O  
ATOM   1140  H   GLU A  79       2.507 -22.788  -2.793  1.00  7.660          H  
ATOM   1141  HA  GLU A  79       2.393 -25.028  -4.792  1.00  8.630          H  
ATOM   1142 1HB  GLU A  79       4.769 -23.539  -3.602  1.00 11.690          H  
ATOM   1143 2HB  GLU A  79       4.898 -24.902  -4.707  1.00 11.690          H  
ATOM   1144 1HG  GLU A  79       3.644 -23.558  -6.415  1.00 11.690          H  
ATOM   1145 2HG  GLU A  79       3.670 -22.200  -5.299  1.00 11.690          H  
ATOM   1146  N   PHE A  80       2.087 -25.648  -1.960  1.00  7.200          N  
ATOM   1147  CA  PHE A  80       2.091 -26.526  -0.807  1.00  7.720          C  
ATOM   1148  C   PHE A  80       1.636 -27.948  -1.168  1.00  8.070          C  
ATOM   1149  O   PHE A  80       0.834 -28.108  -2.089  1.00  7.910          O  
ATOM   1150  CB  PHE A  80       1.154 -25.955   0.251  1.00 10.600          C  
ATOM   1151  CG  PHE A  80       1.667 -24.688   0.837  1.00 10.600          C  
ATOM   1152  CD1 PHE A  80       1.214 -23.471   0.359  1.00 10.600          C  
ATOM   1153  CD2 PHE A  80       2.612 -24.695   1.849  1.00 10.600          C  
ATOM   1154  CE1 PHE A  80       1.696 -22.288   0.871  1.00 10.600          C  
ATOM   1155  CE2 PHE A  80       3.090 -23.509   2.369  1.00 10.600          C  
ATOM   1156  CZ  PHE A  80       2.630 -22.306   1.877  1.00 10.600          C  
ATOM   1157  H   PHE A  80       1.304 -25.027  -2.107  1.00  8.640          H  
ATOM   1158  HA  PHE A  80       3.096 -26.507  -0.410  1.00  9.260          H  
ATOM   1159 1HB  PHE A  80       0.177 -25.761  -0.191  1.00 12.720          H  
ATOM   1160 2HB  PHE A  80       1.011 -26.683   1.053  1.00 12.720          H  
ATOM   1161  HD1 PHE A  80       0.469 -23.455  -0.432  1.00 12.720          H  
ATOM   1162  HD2 PHE A  80       2.979 -25.646   2.234  1.00 12.720          H  
ATOM   1163  HE1 PHE A  80       1.340 -21.334   0.477  1.00 12.720          H  
ATOM   1164  HE2 PHE A  80       3.831 -23.521   3.166  1.00 12.720          H  
ATOM   1165  HZ  PHE A  80       3.006 -21.374   2.283  1.00 12.720          H  
ATOM   1166  N   PRO A  81       2.178 -28.992  -0.508  1.00  8.820          N  
ATOM   1167  CA  PRO A  81       1.736 -30.374  -0.582  1.00  9.510          C  
ATOM   1168  C   PRO A  81       0.295 -30.489  -0.117  1.00  9.570          C  
ATOM   1169  O   PRO A  81      -0.132 -29.726   0.751  1.00  9.810          O  
ATOM   1170  CB  PRO A  81       2.676 -31.094   0.393  1.00 14.270          C  
ATOM   1171  CG  PRO A  81       3.903 -30.226   0.468  1.00 14.270          C  
ATOM   1172  CD  PRO A  81       3.399 -28.807   0.315  1.00 14.270          C  
ATOM   1173  HA  PRO A  81       1.851 -30.742  -1.612  1.00 11.410          H  
ATOM   1174 1HB  PRO A  81       2.178 -31.215   1.368  1.00 17.120          H  
ATOM   1175 2HB  PRO A  81       2.895 -32.106   0.022  1.00 17.120          H  
ATOM   1176 1HG  PRO A  81       4.423 -30.391   1.426  1.00 17.120          H  
ATOM   1177 2HG  PRO A  81       4.613 -30.504  -0.326  1.00 17.120          H  
ATOM   1178 1HD  PRO A  81       3.161 -28.351   1.289  1.00 17.120          H  
ATOM   1179 2HD  PRO A  81       4.186 -28.270  -0.239  1.00 17.120          H  
ATOM   1180  N   ALA A  82      -0.434 -31.449  -0.672  1.00  9.630          N  
ATOM   1181  CA  ALA A  82      -1.821 -31.708  -0.294  1.00  9.980          C  
ATOM   1182  C   ALA A  82      -2.181 -33.142  -0.649  1.00 10.540          C  
ATOM   1183  O   ALA A  82      -1.538 -33.744  -1.515  1.00 10.810          O  
ATOM   1184  CB  ALA A  82      -2.759 -30.738  -0.989  1.00 13.830          C  
ATOM   1185  H   ALA A  82      -0.018 -32.030  -1.386  1.00 11.560          H  
ATOM   1186  HA  ALA A  82      -1.919 -31.588   0.786  1.00 11.980          H  
ATOM   1187 1HB  ALA A  82      -3.779 -30.947  -0.680  1.00 16.600          H  
ATOM   1188 2HB  ALA A  82      -2.498 -29.719  -0.709  1.00 16.600          H  
ATOM   1189 3HB  ALA A  82      -2.672 -30.856  -2.065  1.00 16.600          H  
ATOM   1190  N   ASP A  83      -3.194 -33.688   0.019  1.00 10.950          N  
ATOM   1191  CA  ASP A  83      -3.694 -35.021  -0.301  1.00 11.710          C  
ATOM   1192  C   ASP A  83      -4.442 -34.993  -1.623  1.00 12.130          C  
ATOM   1193  O   ASP A  83      -4.980 -33.962  -2.015  1.00 12.220          O  
ATOM   1194  CB  ASP A  83      -4.594 -35.560   0.810  1.00 16.090          C  
ATOM   1195  CG  ASP A  83      -3.840 -36.000   2.077  1.00 16.090          C  
ATOM   1196  OD1 ASP A  83      -2.641 -36.178   2.044  1.00 16.090          O  
ATOM   1197  OD2 ASP A  83      -4.499 -36.172   3.067  1.00 16.090          O  
ATOM   1198  H   ASP A  83      -3.680 -33.129   0.735  1.00 13.140          H  
ATOM   1199  HA  ASP A  83      -2.842 -35.694  -0.406  1.00 14.050          H  
ATOM   1200 1HB  ASP A  83      -5.299 -34.781   1.100  1.00 19.310          H  
ATOM   1201 2HB  ASP A  83      -5.174 -36.403   0.438  1.00 19.310          H  
ATOM   1202  N   SER A  84      -4.538 -36.134  -2.311  1.00 12.570          N  
ATOM   1203  CA  SER A  84      -5.292 -36.158  -3.566  1.00 13.180          C  
ATOM   1204  C   SER A  84      -6.773 -35.814  -3.358  1.00 12.960          C  
ATOM   1205  O   SER A  84      -7.414 -35.219  -4.226  1.00 13.110          O  
ATOM   1206  CB  SER A  84      -5.157 -37.517  -4.217  1.00 18.210          C  
ATOM   1207  OG  SER A  84      -5.774 -38.501  -3.442  1.00 18.210          O  
ATOM   1208  H   SER A  84      -4.084 -36.975  -1.983  1.00 15.080          H  
ATOM   1209  HA  SER A  84      -4.858 -35.417  -4.230  1.00 15.820          H  
ATOM   1210 1HB  SER A  84      -5.609 -37.490  -5.208  1.00 21.850          H  
ATOM   1211 2HB  SER A  84      -4.103 -37.756  -4.345  1.00 21.850          H  
ATOM   1212  HG  SER A  84      -5.625 -39.335  -3.901  1.00 21.850          H  
ATOM   1213  N   ASP A  85      -7.280 -36.068  -2.148  1.00 12.790          N  
ATOM   1214  CA  ASP A  85      -8.652 -35.767  -1.752  1.00 12.830          C  
ATOM   1215  C   ASP A  85      -8.945 -34.264  -1.746  1.00 12.890          C  
ATOM   1216  O   ASP A  85     -10.103 -33.850  -1.718  1.00 13.220          O  
ATOM   1217  CB  ASP A  85      -8.938 -36.301  -0.343  1.00 17.950          C  
ATOM   1218  CG  ASP A  85      -9.033 -37.829  -0.239  1.00 17.950          C  
ATOM   1219  OD1 ASP A  85      -9.133 -38.493  -1.239  1.00 17.950          O  
ATOM   1220  OD2 ASP A  85      -8.998 -38.310   0.867  1.00 17.950          O  
ATOM   1221  H   ASP A  85      -6.710 -36.592  -1.501  1.00 15.350          H  
ATOM   1222  HA  ASP A  85      -9.328 -36.247  -2.460  1.00 15.400          H  
ATOM   1223 1HB  ASP A  85      -8.153 -35.959   0.331  1.00 21.540          H  
ATOM   1224 2HB  ASP A  85      -9.876 -35.874   0.015  1.00 21.540          H  
ATOM   1225  N   GLU A  86      -7.891 -33.448  -1.685  1.00 12.760          N  
ATOM   1226  CA  GLU A  86      -8.008 -32.002  -1.618  1.00 13.010          C  
ATOM   1227  C   GLU A  86      -7.981 -31.341  -3.000  1.00 13.170          C  
ATOM   1228  O   GLU A  86      -8.043 -30.112  -3.092  1.00 13.570          O  
ATOM   1229  CB  GLU A  86      -6.878 -31.428  -0.748  1.00 18.110          C  
ATOM   1230  CG  GLU A  86      -6.921 -31.869   0.723  1.00 18.110          C  
ATOM   1231  CD  GLU A  86      -5.811 -31.277   1.587  1.00 18.110          C  
ATOM   1232  OE1 GLU A  86      -6.035 -30.234   2.151  1.00 18.110          O  
ATOM   1233  OE2 GLU A  86      -4.741 -31.866   1.683  1.00 18.110          O  
ATOM   1234  H   GLU A  86      -6.948 -33.833  -1.745  1.00 15.310          H  
ATOM   1235  HA  GLU A  86      -8.962 -31.760  -1.150  1.00 15.610          H  
ATOM   1236 1HB  GLU A  86      -5.925 -31.741  -1.162  1.00 21.740          H  
ATOM   1237 2HB  GLU A  86      -6.907 -30.340  -0.777  1.00 21.740          H  
ATOM   1238 1HG  GLU A  86      -7.883 -31.580   1.141  1.00 21.740          H  
ATOM   1239 2HG  GLU A  86      -6.860 -32.954   0.754  1.00 21.740          H  
ATOM   1240  N   ARG A  87      -7.835 -32.141  -4.059  1.00 13.010          N  
ATOM   1241  CA  ARG A  87      -7.758 -31.616  -5.416  1.00 13.260          C  
ATOM   1242  C   ARG A  87      -9.131 -31.310  -6.001  1.00 13.260          C  
ATOM   1243  O   ARG A  87     -10.127 -31.930  -5.620  1.00 13.530          O  
ATOM   1244  CB  ARG A  87      -7.048 -32.605  -6.320  1.00 18.460          C  
ATOM   1245  CG  ARG A  87      -5.586 -32.833  -5.981  1.00 18.460          C  
ATOM   1246  CD  ARG A  87      -4.988 -33.887  -6.829  1.00 18.460          C  
ATOM   1247  NE  ARG A  87      -3.604 -34.156  -6.461  1.00 18.460          N  
ATOM   1248  CZ  ARG A  87      -2.845 -35.152  -6.965  1.00 18.460          C  
ATOM   1249  NH1 ARG A  87      -3.340 -35.977  -7.867  1.00 18.460          N  
ATOM   1250  NH2 ARG A  87      -1.596 -35.298  -6.550  1.00 18.460          N  
ATOM   1251  H   ARG A  87      -7.788 -33.157  -3.928  1.00 15.610          H  
ATOM   1252  HA  ARG A  87      -7.183 -30.691  -5.392  1.00 15.910          H  
ATOM   1253 1HB  ARG A  87      -7.555 -33.567  -6.263  1.00 22.160          H  
ATOM   1254 2HB  ARG A  87      -7.110 -32.266  -7.356  1.00 22.160          H  
ATOM   1255 1HG  ARG A  87      -5.030 -31.910  -6.137  1.00 22.160          H  
ATOM   1256 2HG  ARG A  87      -5.498 -33.134  -4.935  1.00 22.160          H  
ATOM   1257 1HD  ARG A  87      -5.565 -34.805  -6.700  1.00 22.160          H  
ATOM   1258 2HD  ARG A  87      -5.016 -33.574  -7.873  1.00 22.160          H  
ATOM   1259  HE  ARG A  87      -3.179 -33.546  -5.769  1.00 22.160          H  
ATOM   1260 1HH1 ARG A  87      -4.290 -35.868  -8.190  1.00 22.160          H  
ATOM   1261 2HH1 ARG A  87      -2.766 -36.719  -8.244  1.00 22.160          H  
ATOM   1262 1HH2 ARG A  87      -1.216 -34.667  -5.855  1.00 22.160          H  
ATOM   1263 2HH2 ARG A  87      -1.020 -36.040  -6.924  1.00 22.160          H  
ATOM   1264  N   ASP A  88      -9.140 -30.396  -6.973  1.00 13.150          N  
ATOM   1265  CA  ASP A  88     -10.311 -29.995  -7.740  1.00 13.310          C  
ATOM   1266  C   ASP A  88     -11.431 -29.468  -6.846  1.00 13.480          C  
ATOM   1267  O   ASP A  88     -11.147 -28.747  -5.890  1.00 13.450          O  
ATOM   1268  OXT ASP A  88     -12.573 -29.424  -7.306  1.00 19.960          O  
ATOM   1269  CB  ASP A  88     -10.797 -31.160  -8.604  1.00 17.870          C  
ATOM   1270  CG  ASP A  88      -9.787 -31.524  -9.716  1.00 17.870          C  
ATOM   1271  OD1 ASP A  88      -8.880 -30.748  -9.973  1.00 17.870          O  
ATOM   1272  OD2 ASP A  88      -9.935 -32.576 -10.302  1.00 17.870          O  
ATOM   1273  H   ASP A  88      -8.266 -29.950  -7.212  1.00 15.780          H  
ATOM   1274  HA  ASP A  88     -10.016 -29.188  -8.411  1.00 15.970          H  
ATOM   1275 1HB  ASP A  88     -10.976 -32.039  -7.984  1.00 21.450          H  
ATOM   1276 2HB  ASP A  88     -11.745 -30.894  -9.069  1.00 21.450          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 -380.172 40.1147 256.071 -21.2282 7.98078 17.2457 146.153 -154.712 -0.93256 -5.07406 -132.244 -32.2892 -17.2972 -43.2772 -11.8066 -4.43072 0 0.76387 4.53696 28.2447 64.8476 -24.5448 29.9477 -28.0622 3.45522 44.6387 -212.072
ASN:NtermProteinFull_1 -3.08768 0.1915 3.63551 -0.1899 0.03229 0.26213 1.26295 -1.7525 -0.06062 -0.18115 -1.59954 0.18627 0 0 0 0 0 0.00544 0.17338 0 1.76638 0 0 -0.93687 0 0.55664 0.2642
THR_2 -1.92696 0.11924 1.94718 -0.10027 0.08691 0.03905 0.85516 -0.92777 -0.01091 -0.06546 -1.00382 -0.34639 0 0 0 0 0 0.17235 0.08816 0.05488 0 0.57251 2.28887 -1.0874 5.52864 0.89763 7.1816
SER_3 -2.54672 0.26642 2.85712 -0.03293 0.00524 0.05721 1.6874 -1.33672 -0.03738 -0.38599 -1.48282 -0.96766 0 0 0 0 0 -0.0039 0.00037 0.43573 0 -0.22454 0.60392 -0.77834 5.22313 0.64801 3.98753
ALA_4 -5.4662 0.64526 2.46113 -0.0303 0.01278 0 1.68673 -2.25026 -0 -0 -0.93397 -0.50489 0 0 0 0 0 -0.0136 0 0 0 -0.06305 0 1.8394 -0.13069 0.45545 -2.2922
ALA_5 -3.85815 0.276 2.4821 -0.02081 0 0 1.78554 -1.62057 -0.00103 -0.02526 -2.00459 -0.35785 0 0 0 0 0 0.02065 0 0 0 -0.49695 0 1.8394 0.17709 0.41337 -1.39107
LEU_6 -7.08808 1.08824 0.38823 -0.50759 0.2286 0.09279 1.36193 -1.44983 -0 -0 0.04962 0.32036 0 0 0 0 0 0.05755 0.01518 0.40837 0 -0.34343 0 0.18072 -0.16027 0.63822 -4.71939
SER_7 -2.54768 0.22313 2.70708 -0.02401 0 0.02273 1.19588 -1.31775 -0.00103 -0.02526 -0.99713 0.17078 0 0 0 0 0 -0.02517 0.00022 0.38362 0 0.24304 0.60926 -0.77834 0.2969 0.46243 0.59869
SER_8 -3.579 0.13723 3.72274 -0.02689 0 0.04624 2.35754 -1.8448 -0.00104 -0.01407 -1.60486 -1.00827 0 0 0 0 0 -0.01112 0.00662 0.52552 0 -0.40837 0.60363 -0.77834 0.59015 0.2325 -1.05459
LEU_9 -6.89548 0.79897 0.2668 -0.46811 0.11293 0.07857 1.35647 -1.62122 -0 -0 -1.49746 0.21884 0 0 0 0 0 0.23046 0.00218 0.3998 0 -0.36046 0 0.18072 0.01321 0.88105 -6.30274
THR_10 -5.98454 0.43956 4.23138 -0.16473 0.06893 0.05795 2.31918 -2.55918 -0.01215 -0.04085 -1.93439 -0.34501 0 0 0 0 0 -0.0354 0.00344 0.17819 0 -0.178 2.3124 -1.0874 -0.07215 0.91219 -1.89057
VAL_11 -6.97756 1.28122 2.42093 -0.30214 0.35157 0.07541 2.06502 -2.32444 -0.01162 -0.08227 -2.06096 -0.53739 0 0 0 0 0 0.21031 0.37233 0.18455 0 -0.57388 0 1.9342 -0.04603 0.59216 -3.42858
ASN_12 -4.74182 0.29298 3.99969 -0.17388 0.00752 0.28598 2.96293 -2.246 -0.01215 -0.04085 -2.41669 -1.04309 0 0 -2.38109 0 0 -0.07263 0.21919 0 1.86457 -1.0269 0 -0.93687 -0.55987 0.70897 -5.31
GLY_13 -1.58173 0.28012 1.54648 -6e-05 0 0 0.03959 -0.91024 -0.01241 -0.0417 -0.04447 -0.36647 0 0 0 0 0 -0.14524 0 0 0 -1.49849 0 0.83697 -0.93123 0.53685 -2.29203
THR_14 -3.95977 0.32959 4.29564 -0.1775 0.10293 0.06458 2.66423 -2.26254 -0.01162 -0.08227 -2.54752 -0.24535 0 0 0 0 0 -0.03338 0.01017 0.13084 0 -0.11805 2.30798 -1.0874 -0.418 0.42053 -0.61691
LYS_15 -3.28909 0.27463 2.88057 -0.29943 0.03498 0.12772 1.09348 -1.44691 -0.01906 -0.12641 -1.46364 0.11447 0 0 0 0 0 -0.03741 0.16514 2.12353 0 0.00031 0 -1.5107 -0.24383 0.30564 -1.31601
VAL_16 -5.71112 0.72594 3.38075 -0.32388 0.25128 0.07875 2.48687 -2.31541 -0.00104 -0.01407 -2.77178 -0.71389 0 0 0 0 0 -0.03153 0.00393 0.20113 0 0.3194 0 1.9342 0.27198 0.31772 -1.91079
SER_17 -2.15432 0.08075 2.30374 -0.03005 0.00058 0.04943 0.83932 -1.17845 -0.01313 -0.07155 0.65166 -0.97457 0 0 0 0 0 -0.09176 0.00078 0.15762 0 -0.2834 0.60656 -0.77834 0.27406 0.29845 -0.31261
ASP_18 -1.74706 0.21562 2.73918 -0.23194 0.05935 0.79625 0.77758 -1.25268 -0.00665 -0.08471 -0.08651 -2.87671 0 0 0 0 0 0.04644 0.22204 0 2.37153 -0.38773 0 -2.3716 -0.67196 0.30413 -2.18542
SER_19 -3.81346 0.35913 4.29344 -0.02867 0 0.04493 2.0917 -2.06616 -0.01839 -0.18398 -1.68352 -0.40078 0 0 0 0 0 -0.06865 0.01715 0.23544 0 -0.17761 1.81083 -0.77834 -0.04427 0.68644 0.2752
VAL_20 -3.99587 0.66086 2.77068 -0.28464 0.19208 0.06129 1.99643 -1.67688 -0.00082 -0.00427 -1.40059 -0.04301 0 0 0 0 0 0.0169 0.01003 0.07145 0 -0.44893 0 1.9342 0.06114 0.69601 0.61606
LEU_21 -4.49619 0.48081 0.97679 -0.43847 0.17052 0.10817 0.77728 -1.33472 -0 -0 -0.44998 0.01397 0 0 0 0 0 -0.02463 0.08526 1.64285 0 -0.12469 0 0.18072 -0.33561 0.48345 -2.28448
ALA_22 -2.83377 0.21432 2.80264 -0.02039 0 0 2.12886 -1.67408 -0 -0 -1.12277 -0.37602 0 0 0 0 0 0.18921 0 0 0 -0.4128 0 1.8394 -0.00502 0.44461 1.1742
ALA_23 -1.52987 0.16333 1.38861 -0.0245 0.0002 0 0.61489 -0.7685 -0 -0 0.10975 -0.37332 0 0 0 0 0 -0.02339 0 0 0 -0.40487 0 1.8394 -0.17585 0.44787 1.26377
GLY_24 -2.9885 0.37046 2.46237 -0.0001 0 0 1.08636 -1.42917 -0.03458 -0.28618 -1.47123 -0.32225 0 0 0 0 0 0.02034 0 0 0 0.55841 0 0.83697 0.50117 0.4522 -0.24373
SER_25 -4.92527 0.49818 4.32191 -0.02372 0 0.05787 2.88401 -2.4281 -0.02006 -0.16399 -1.93648 -0.13742 0 0 0 0 0 0.05371 0.00028 0.03561 0 -0.53242 0.60148 -0.77834 0.66044 0.60101 -1.23134
TYR_26 -9.77935 1.2242 3.68292 -0.61885 0.06562 0.34187 3.33283 -2.77408 -0 -0 -2.54595 -0.20871 0 0 0 0 0 0.1051 0.00835 0 1.91071 -0.27209 0.00831 1.2797 -0.21704 0.59397 -3.86248
ASN_27 -4.16202 0.47508 3.68435 -0.25522 0.0656 0.42595 2.12657 -1.82769 -0.00046 -0.00822 -1.85647 -0.91162 0 0 0 0 0 -0.0335 0.19141 0 2.05239 -0.33824 0 -0.93687 -0.0139 0.63787 -0.68498
THR_28 -5.57973 0.69324 3.62217 -0.16627 0.05921 0.05979 2.97942 -2.22263 -0.00481 -0.10423 -2.02463 -0.24017 0 0 0 0 0 -0.04161 0.00569 0.15974 0 -0.15439 2.2923 -1.0874 0.29944 1.35 -0.10486
PRO_29 -2.88668 0.45823 1.97707 -0.07864 0 0.04783 0.7881 -1.08174 -0 -0 0.01187 0.53043 0 0 0 0 0 -0.19206 0.04288 0.39168 0 -0.71747 0 -2.4119 0.26975 1.32917 -1.52148
ALA_30 -4.45132 0.37404 2.97493 -0.02004 0 0 1.25709 -1.9914 -0 -0 -0.59933 -0.40114 0 0 0 0 0 -0.01448 0 0 0 -0.47239 0 1.8394 0.11059 0.4972 -0.89686
ILE_31 -4.66778 0.4185 1.94169 -0.45592 0.28352 0.08242 0.85319 -1.47518 -0.00024 -0.00061 -0.6788 0.47745 0 0 -0.71008 0 0 -0.06768 0.02034 0.63417 0 -0.09466 0 0.73287 -0.28596 0.32291 -2.66984
ILE_32 -8.5901 1.75066 -0.34228 -0.51387 0.47006 0.12548 1.42845 -1.78059 -0 -0 0.73967 0.1262 0 0 0 0 0 0.02134 0.36346 0.38164 0 -0.66591 0 0.73287 -0.54006 0.92019 -5.37278
ALA_33 -1.87347 0.12988 1.51429 -0.02158 0 0 0.727 -0.9222 -0.00024 -0.00061 -0.04542 -0.36011 0 0 -1.00297 0 0 -0.0248 0 0 0 0.18975 0 1.8394 -0.10863 0.76043 0.80071
ASP_34 -3.92973 0.38617 5.37405 -0.20665 0.07079 0.66144 3.02071 -2.49244 -0.01088 -0.0343 -3.60756 -1.45256 0 0 -0.66804 -0.73695 0 -0.04338 0.03262 0 2.0359 -0.40474 0 -2.3716 0.20247 0.24512 -3.92958
VAL_35 -5.62059 0.92123 0.02785 -0.28534 0.18138 0.06524 0.65237 -1.35123 -0 -0 -0.58926 -0.15844 0 0 0 0 0 0.17944 8e-05 0.19183 0 -0.62584 0 1.9342 -0.14312 0.51288 -4.10731
LYS_36 -3.91149 0.26169 5.47843 -0.53058 0.12141 0.45162 3.14356 -2.3185 -0.01088 -0.0343 -4.86955 0.00382 0 0 0 -0.73695 0 0.06237 0.08565 2.12184 0 0.01433 0 -1.5107 -0.27462 0.73016 -1.72271
ALA_37 -3.14753 0.38415 0.05095 -0.02182 0 0 0.50939 -0.85938 -0 -0 -0.61476 -0.37355 0 0 0 0 0 0.02582 0 0 0 -0.53861 0 1.8394 -0.09523 0.64262 -2.19855
GLU_38 -3.50727 0.04018 4.55143 -0.19786 0.02155 0.28024 2.66409 -2.02554 -0 -0 -4.89086 -0.51686 0 0 0 0 0 0.02754 0.00785 0 2.99601 0.03634 0 -2.7348 -0.0538 0.47089 -2.83086
GLY_39 -2.19477 0.1922 1.60599 -0.00127 0 0 0.57733 -0.93851 -0 -0 -0.63898 -0.31463 0 0 0 0 0 -0.08691 0 0 0 -1.35208 0 0.83697 0.43392 0.23702 -1.64372
GLU_40 -2.9843 0.11838 3.46098 -0.35085 0.06635 0.61458 1.62436 -1.52084 -0.04712 -0.1924 -1.37424 -0.77568 0 0 0 0 0 -0.00898 0.00561 0 3.46738 0.15274 0 -2.7348 0.33901 0.19049 0.05066
GLY_41 -1.63643 0.28484 1.94938 -0.00033 0 0 0.47275 -1.01178 -0.02868 -0.19005 0.38165 -0.17861 0 0 0 0 0 -0.04718 0 0 0 -0.26372 0 0.83697 -0.14614 0.14984 0.57251
ASN_42 -2.51814 0.32108 2.42807 -0.19158 0.02926 0.32378 1.02357 -1.17114 -0 -0 -1.3014 -1.02025 0 0 0 0 0 -0.0592 0.01717 0 1.86551 -1.02557 0 -0.93687 -0.52305 0.10865 -2.63008
ALA_43 -3.74885 0.47421 1.69131 -0.01983 0 0 0.65951 -1.61284 -0.02905 -0.12015 -0.36304 -0.42894 0 0 0 0 0 0.00064 0 0 0 -0.50875 0 1.8394 -0.48505 0.15652 -2.49491
SER_44 -2.52096 0.18144 3.05451 -0.02534 0 0.06106 2.19587 -1.57028 -0.01967 -0.07684 -2.18853 -0.34091 0 0 0 0 0 0.24513 6e-05 0.1443 0 -0.44966 0.60011 -0.77834 -0.07122 0.12798 -1.43129
VAL_45 -4.23263 0.49535 -0.16438 -0.27664 0.21319 0.05959 0.41477 -0.98856 -0 -0 -0.3123 -0.25203 0 0 0 0 0 0.01326 0.05862 0.3132 0 -0.80283 0 1.9342 -0.31015 0.20676 -3.63059
THR_46 -4.06739 0.32174 2.5754 -0.22776 0.17574 0.09469 2.18593 -1.76998 -0.03491 -0.13288 -2.3225 -1.14311 0 0 0 0 0 0.11207 0.00455 1.53183 0 -0.2013 2.28659 -1.0874 -0.19033 0.31379 -1.57523
VAL_47 -5.26022 0.95706 -0.63899 -0.27528 0.21613 0.05808 0.37726 -0.98215 -0 -0 -0.19771 -0.26789 0 0 0 0 0 -0.07166 0.02527 0.26092 0 -0.78578 0 1.9342 -0.18725 0.31331 -4.5247
LEU_48 -5.87606 0.70955 3.83985 -0.50899 0.20149 0.16456 2.42917 -2.30735 -0.01524 -0.05604 -2.71067 -0.03321 0 0 0 0 0 0.09834 0.07156 1.16251 0 0.04014 0 0.18072 0.13745 1.27777 -1.19446
PRO_49 -3.80421 0.50777 1.77024 -0.13736 0.00208 0.09864 0.80645 -0.97294 -0 -0 -0.81377 0.17105 0 0 -0.49669 0 0 -0.01433 0.00777 0.1523 0 -0.80446 0 -2.4119 0.04023 1.53358 -4.36555
ALA_50 -3.46372 0.35838 2.05896 -0.01988 0 0 1.30086 -1.50667 -0.02893 -0.11855 -0.55149 -0.31881 0 0 0 0 0 0.01428 0 0 0 0.3629 0 1.8394 0.06461 0.77099 0.76234
HIS_51 -5.03904 0.53465 5.82549 -0.47838 0.03238 0.32418 2.95415 -2.8493 -0.02893 -0.11855 -2.0075 -1.24144 0 0 -1.2141 0 0 0.05165 0.22325 0 2.69662 -0.306 0 -0.45461 0.33613 0.55724 -0.20208
ASP_52 -3.18257 0.2663 2.88165 -0.11603 0.00865 0.35717 1.20049 -1.51887 -0 -0 0.0057 -0.59955 0 0 0 0 0 -0.10561 0.04621 0 1.71785 0.02981 0 -2.3716 0.12908 0.3395 -0.91183
ASN_53 -4.5699 0.46497 3.75553 -0.19603 0.04612 0.31934 1.80388 -2.04036 -0 -0 -2.14807 -0.41788 0 0 -1.2141 0 0 -0.05677 0.03227 0 1.97671 -0.47971 0 -0.93687 -0.23346 0.3711 -3.52322
VAL_54 -6.30599 0.97648 3.88338 -0.36941 0.31709 0.0929 2.93309 -2.7025 -0 -0 -3.56793 -0.50353 0 0 0 0 0 0.00985 0.36213 0.25619 0 0.51711 0 1.9342 0.03455 0.76455 -1.36785
ILE_55 -8.69388 1.29968 2.00536 -0.46833 0.43524 0.09418 2.56001 -2.25032 -0 -0 -1.83841 0.10741 0 0 0 0 0 0.02184 0.02441 0.40744 0 -0.71437 0 0.73287 0.27136 0.89172 -5.11381
ARG_56 -7.80778 0.52437 5.64886 -0.68445 0.11607 0.5244 3.39941 -3.11968 -0.00218 -0.00608 -3.98231 0.49874 0 0 -0.49669 0 0 0.0108 0.51277 2.13547 0 0.13219 0 -1.2888 -0.08671 0.63007 -3.34154
VAL_57 -7.39527 0.96164 1.69903 -0.2773 0.16649 0.05703 2.49401 -2.208 -0.01494 -0.05011 -2.78613 -0.21194 0 0 0 0 0 0.0518 0.01059 0.19374 0 -0.65483 0 1.9342 -0.11347 0.60398 -5.53949
ILE_58 -7.34296 0.69663 3.41827 -0.47447 0.36606 0.10167 2.60282 -2.47726 -0.00554 -0.01589 -2.52701 -0.04944 0 0 0 0 0 0.04166 0.06246 0.3581 0 -0.77866 0 0.73287 -0.42324 0.56236 -5.15159
THR_59 -7.67569 0.83335 4.47419 -0.1592 0.07125 0.05778 2.95449 -3.0014 -0.01494 -0.05011 -2.75359 -0.29341 0 0 0 0 0 -0.0335 0.00907 0.16141 0 -0.1168 2.35348 -1.0874 -0.17804 0.50494 -3.94412
GLU_60 -6.52009 0.48388 6.24407 -0.19747 0.01645 0.27698 3.83865 -3.01666 -0.00336 -0.00981 -5.39489 -0.45664 0 0 0 -1.47841 0 -0.00676 0.02035 0 3.77951 0.07978 0 -2.7348 0.08774 0.40562 -4.58587
SER_61 -5.03315 0.24196 5.59177 -0.02386 0 0.05703 3.25647 -2.73916 -0 -0 -3.67674 -0.50325 0 0 -0.38766 0 0 -0.02049 0.00248 0.18011 0 -0.44151 0.61076 -0.77834 -0.23582 0.33406 -3.56534
GLU_62 -3.45015 0.51639 4.26208 -0.37321 0.05848 0.60508 1.42599 -1.86822 -0 -0 -1.16709 -0.80962 0 0 0 0 0 -0.06646 0.10781 0 4.04315 -0.0528 0 -2.7348 -0.5674 0.37907 0.30832
ASP_63 -2.34319 0.31893 2.36984 -0.1202 0.03637 0.38563 0.51304 -1.19683 -0 -0 -0.28254 -0.59413 0 0 0 0 0 0.06404 0.00547 0 2.08326 -0.02812 0 -2.3716 -0.2073 0.35714 -1.01017
HIS_D_64 -3.79583 0.33626 4.47158 -0.4378 0.03102 0.59374 1.55599 -2.12488 -0.02764 -0.15677 -2.24798 -0.61499 0 0 0 -0.42248 0 -0.10733 0.03957 0 1.72232 -0.42618 0 -0.45461 -0.13006 0.33389 -1.86219
VAL_65 -2.74112 0.20975 2.22441 -0.29897 0.18221 0.06657 0.58229 -1.29527 -0 -0 -0.15128 -0.21679 0 0 0 0 0 0.01178 0.08915 0.18287 0 -0.41272 0 1.9342 -0.19994 0.2718 0.43893
THR_66 -5.50897 0.43823 4.56881 -0.10933 0.04301 0.08341 2.44089 -2.37562 -0.02678 -0.26819 -1.57799 -0.53625 0 0 -0.38766 0 0 0.01288 0.04063 0.13734 0 -0.36207 2.48915 -1.0874 -0.16112 0.21073 -1.93629
ARG_67 -4.92417 0.60442 4.31632 -1.0477 0.2067 0.84928 1.67782 -2.04704 -0.07736 -0.27246 -2.30633 0.09853 0 0 0 -1.05593 0 0.00691 0.01949 2.86838 0 -0.07027 0 -1.2888 -0.19133 0.43665 -2.1969
LYS_68 -5.83775 0.40842 5.69843 -0.56428 0.12204 0.22269 2.54896 -2.55374 -0.04106 -0.15389 -2.60483 0.25653 0 0 0 0 0 -0.00531 0.0773 2.17797 0 -0.07114 0 -1.5107 0.1606 0.51541 -1.15434
THR_69 -4.3706 0.33645 2.08736 -0.16758 0.08065 0.06069 0.60223 -1.41942 -0.03595 -0.13899 -0.54976 -0.18066 0 0 0 0 0 0.01786 0.02944 0.14145 0 -0.09674 2.27768 -1.0874 0.21957 0.31127 -1.88247
PHE_70 -10.4004 0.63694 3.90376 -0.58584 0.13176 0.30131 3.09862 -2.99302 -0.00858 -0.02465 -2.65747 0.05211 0 0 0 0 0 -0.01342 0.00026 0 2.26794 -0.24252 0 1.0402 -0.09106 0.34856 -5.23549
THR_71 -4.53177 0.4239 3.88576 -0.18298 0.13157 0.0718 2.40877 -2.15066 -0.01534 -0.12645 -2.77235 -0.28196 0 0 0 0 0 0.08872 0.00737 0.10388 0 -0.01185 2.3018 -1.0874 -0.07844 0.37515 -1.44048
ILE_72 -9.30596 1.26907 2.38938 -0.49541 0.43554 0.12008 2.48311 -2.45566 -0.00346 -0.00975 -2.31975 0.12508 0 0 0 0 0 0.08232 0.10709 0.38239 0 -0.65127 0 0.73287 -0.19123 0.71945 -6.5861
ASN_73 -4.52266 0.13691 4.2601 -0.18419 0.00642 0.27602 2.20527 -2.25229 -0.00779 -0.02335 -3.2056 -0.49279 0 0 0 0 0 0.03743 0.00199 0 2.31358 0.06614 0 -0.93687 -0.22594 0.76956 -1.77808
LEU_74 -8.7091 1.0928 2.69388 -0.51839 0.30201 0.12287 1.92118 -2.37682 -0 -0 -1.15283 0.08306 0 0 0 0 0 -0.04088 0.08512 1.05854 0 -0.32273 0 0.18072 0.04325 0.53383 -5.00349
GLY_75 -2.74805 0.10131 3.17607 -0.00021 0 0 0.96939 -1.66803 -0.00778 -0.02332 -1.82879 -0.16537 0 0 0 0 0 -0.09913 0 0 0 -1.10243 0 0.83697 0.08283 0.43062 -2.0459
THR_76 -3.51926 0.23757 2.9588 -0.15889 0.06678 0.05568 1.52807 -1.67215 -0 -0 -1.09922 -0.41914 0 0 -0.48504 0 0 -0.00997 0.00643 0.37993 0 -0.20019 2.38082 -1.0874 0.08934 0.17166 -0.77619
GLU_77 -3.78935 0.38387 3.38776 -0.49966 0.23089 1.59155 1.37822 -1.74126 -0 -0 -2.03531 -2.50731 0 0 0 0 0 0.02661 0.01604 0 4.48043 -0.06176 0 -2.7348 -0.25108 0.19126 -1.9339
GLN_78 -2.85258 0.14708 2.23747 -0.66228 0.13679 0.66537 1.07506 -1.18128 -0 -0 -0.14626 -0.71163 0 0 -0.48504 0 0 0.03269 0.01104 0 2.33342 0.02522 0 -0.18838 -0.04176 0.52727 0.92222
GLU_79 -2.23094 0.125 2.18063 -0.23509 0.04474 0.38984 0.80996 -0.93619 -0 -0 -1.40507 -0.50701 0 0 0 0 0 0.04467 0.00455 0 2.92288 0.2864 0 -2.7348 0.46988 0.47246 -0.29808
PHE_80 -3.62789 0.47912 1.73577 -0.62968 0.04339 0.31354 0.76474 -1.1602 -0 -0 -0.10791 0.32712 0 0 0 0 0 0.25931 0.03587 0 2.09096 -0.19122 0 1.0402 0.13392 0.75014 2.25717
PRO_81 -1.26423 0.33312 0.85102 -0.12737 0.00076 0.09395 0.19436 -0.35728 -0 -0 -0.17976 0.23307 0 0 0 0 0 -0.05597 0.02206 0.19345 0 -1.11687 0 -2.4119 -0.49139 0.82648 -3.25652
ALA_82 -1.76174 0.07283 1.28689 -0.02109 0 0 0.32474 -0.79703 -0 -0 -0.76933 -0.42649 0 0 0 0 0 0.00131 0 0 0 -0.56484 0 1.8394 -0.43112 0.21701 -1.02945
ASP_83 -3.32091 0.27923 4.4623 -0.09734 0.01122 0.27173 2.3045 -1.89199 -0 -0 -2.04724 -0.09401 0 0 -0.93875 0 0 -0.00169 0.05992 0 1.95738 0.07253 0 -2.3716 -0.1657 0.21563 -1.29479
SER_84 -3.00567 0.2768 3.41921 -0.02663 0 0.0413 1.26136 -1.52982 -0.02751 -0.18598 -0.4027 -1.03008 0 0 0 0 0 0.03809 0.00137 0.19989 0 -0.01757 0.60176 -0.77834 -0.46526 0.3618 -1.268
ASP_85 -2.00886 0.25116 2.49628 -0.11731 0.01122 0.36119 0.6381 -1.10577 -0.00556 -0.03562 0.64226 -0.4814 0 0 0 0 0 -0.06457 0.00014 0 1.82782 -0.05004 0 -2.3716 -0.51412 0.35918 -0.16749
GLU_86 -3.67905 0.28972 4.52781 -0.21132 0.03632 0.30086 2.10766 -1.97605 -0.01955 -0.13213 -2.59812 -0.53924 0 0 -0.93875 0 0 -0.06351 0.01733 0 4.05475 -0.05052 0 -2.7348 -0.44506 0.25211 -1.80153
ARG_87 -3.41063 0.19681 4.01906 -0.44722 0.06108 0.22889 1.32427 -1.68185 -0.02195 -0.15036 -0.92299 0.4651 0 0 0 0 0 -0.00209 0.07328 2.11103 0 -0.10503 0 -1.2888 -0.4026 0.2318 0.27779
ASP:CtermProteinFull_88 -0.80427 0.07597 1.32044 -0.13061 0.03193 0.48606 0.08311 -0.51004 -0.01955 -0.13213 -0.00363 -0.34605 0 0 0 0 0 0 0.02747 0 2.24861 0 0 -2.3716 -0.1354 0.30995 0.13025
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160338 MODEL 2 2021-12-18_00000081_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 235.27 tmscore: 0.60820 m675A_201 prob: 99.69 ident: 10.78
ATOM      1  N   ASN A   1      -8.606  12.550   3.141  1.00  5.850          N  
ATOM      2  CA  ASN A   1      -7.986  13.836   2.830  1.00  5.330          C  
ATOM      3  C   ASN A   1      -8.078  14.115   1.323  1.00  4.660          C  
ATOM      4  O   ASN A   1      -7.079  14.433   0.668  1.00  4.190          O  
ATOM      5  CB  ASN A   1      -6.559  13.841   3.314  1.00  7.670          C  
ATOM      6  CG  ASN A   1      -5.792  12.827   2.634  1.00  7.670          C  
ATOM      7  OD1 ASN A   1      -6.364  11.800   2.219  1.00  7.670          O  
ATOM      8  ND2 ASN A   1      -4.554  13.091   2.467  1.00  7.670          N  
ATOM      9 1H   ASN A   1      -8.740  12.469   4.139  1.00  7.020          H  
ATOM     10 2H   ASN A   1      -9.493  12.464   2.673  1.00  7.020          H  
ATOM     11 3H   ASN A   1      -7.989  11.809   2.824  1.00  7.020          H  
ATOM     12  HA  ASN A   1      -8.535  14.626   3.345  1.00  6.400          H  
ATOM     13 1HB  ASN A   1      -6.109  14.805   3.125  1.00  9.200          H  
ATOM     14 2HB  ASN A   1      -6.522  13.662   4.386  1.00  9.200          H  
ATOM     15 1HD2 ASN A   1      -3.973  12.501   1.887  1.00  9.200          H  
ATOM     16 2HD2 ASN A   1      -4.179  13.973   2.821  1.00  9.200          H  
ATOM     17  N   THR A   2      -9.299  13.993   0.808  1.00  4.770          N  
ATOM     18  CA  THR A   2      -9.669  14.130  -0.605  1.00  4.430          C  
ATOM     19  C   THR A   2      -8.581  13.798  -1.631  1.00  3.610          C  
ATOM     20  O   THR A   2      -8.371  12.629  -1.960  1.00  3.340          O  
ATOM     21  CB  THR A   2     -10.190  15.558  -0.916  1.00  6.340          C  
ATOM     22  OG1 THR A   2      -9.152  16.525  -0.724  1.00  6.340          O  
ATOM     23  CG2 THR A   2     -11.320  15.898   0.029  1.00  6.340          C  
ATOM     24  H   THR A   2     -10.056  13.773   1.435  1.00  5.720          H  
ATOM     25  HA  THR A   2     -10.495  13.444  -0.790  1.00  5.320          H  
ATOM     26  HB  THR A   2     -10.544  15.602  -1.949  1.00  7.610          H  
ATOM     27  HG1 THR A   2      -9.471  17.383  -1.039  1.00  7.610          H  
ATOM     28 1HG2 THR A   2     -11.686  16.900  -0.192  1.00  7.610          H  
ATOM     29 2HG2 THR A   2     -12.128  15.179  -0.099  1.00  7.610          H  
ATOM     30 3HG2 THR A   2     -10.963  15.866   1.054  1.00  7.610          H  
ATOM     31  N   SER A   3      -7.943  14.822  -2.183  1.00  3.600          N  
ATOM     32  CA  SER A   3      -7.013  14.671  -3.308  1.00  3.230          C  
ATOM     33  C   SER A   3      -5.565  14.346  -2.948  1.00  2.690          C  
ATOM     34  O   SER A   3      -4.762  13.985  -3.814  1.00  2.650          O  
ATOM     35  CB  SER A   3      -7.021  15.966  -4.097  1.00  4.670          C  
ATOM     36  OG  SER A   3      -8.303  16.238  -4.608  1.00  4.670          O  
ATOM     37  H   SER A   3      -8.145  15.746  -1.823  1.00  4.320          H  
ATOM     38  HA  SER A   3      -7.391  13.867  -3.940  1.00  3.880          H  
ATOM     39 1HB  SER A   3      -6.707  16.780  -3.453  1.00  5.600          H  
ATOM     40 2HB  SER A   3      -6.300  15.904  -4.920  1.00  5.600          H  
ATOM     41  HG  SER A   3      -8.229  17.080  -5.066  1.00  5.600          H  
ATOM     42  N   ALA A   4      -5.199  14.444  -1.682  1.00  2.650          N  
ATOM     43  CA  ALA A   4      -3.805  14.259  -1.293  1.00  2.320          C  
ATOM     44  C   ALA A   4      -3.471  12.771  -1.107  1.00  1.510          C  
ATOM     45  O   ALA A   4      -3.246  12.283   0.005  1.00  1.900          O  
ATOM     46  CB  ALA A   4      -3.531  15.069  -0.045  1.00  3.380          C  
ATOM     47  H   ALA A   4      -5.910  14.632  -0.966  1.00  3.180          H  
ATOM     48  HA  ALA A   4      -3.169  14.636  -2.094  1.00  2.780          H  
ATOM     49 1HB  ALA A   4      -2.509  14.960   0.241  1.00  4.060          H  
ATOM     50 2HB  ALA A   4      -3.744  16.105  -0.217  1.00  4.060          H  
ATOM     51 3HB  ALA A   4      -4.151  14.748   0.729  1.00  4.060          H  
ATOM     52  N   ALA A   5      -3.477  12.035  -2.220  1.00  1.090          N  
ATOM     53  CA  ALA A   5      -3.246  10.594  -2.178  1.00  1.000          C  
ATOM     54  C   ALA A   5      -2.801  10.005  -3.520  1.00  0.880          C  
ATOM     55  O   ALA A   5      -3.059  10.570  -4.596  1.00  1.000          O  
ATOM     56  CB  ALA A   5      -4.505   9.897  -1.708  1.00  1.440          C  
ATOM     57  H   ALA A   5      -3.707  12.525  -3.088  1.00  1.310          H  
ATOM     58  HA  ALA A   5      -2.448  10.412  -1.458  1.00  1.200          H  
ATOM     59 1HB  ALA A   5      -4.322   8.838  -1.635  1.00  1.720          H  
ATOM     60 2HB  ALA A   5      -4.799  10.284  -0.729  1.00  1.720          H  
ATOM     61 3HB  ALA A   5      -5.306  10.079  -2.422  1.00  1.720          H  
ATOM     62  N   LEU A   6      -2.154   8.835  -3.425  1.00  0.950          N  
ATOM     63  CA  LEU A   6      -1.674   8.030  -4.550  1.00  0.980          C  
ATOM     64  C   LEU A   6      -2.372   6.694  -4.691  1.00  1.180          C  
ATOM     65  O   LEU A   6      -2.699   6.046  -3.697  1.00  1.340          O  
ATOM     66  CB  LEU A   6      -0.195   7.774  -4.368  1.00  1.360          C  
ATOM     67  CG  LEU A   6       0.647   8.982  -4.271  1.00  1.360          C  
ATOM     68  CD1 LEU A   6       2.003   8.546  -3.912  1.00  1.360          C  
ATOM     69  CD2 LEU A   6       0.648   9.774  -5.609  1.00  1.360          C  
ATOM     70  H   LEU A   6      -1.981   8.466  -2.501  1.00  1.140          H  
ATOM     71  HA  LEU A   6      -1.834   8.562  -5.457  1.00  1.180          H  
ATOM     72 1HB  LEU A   6      -0.052   7.215  -3.453  1.00  1.630          H  
ATOM     73 2HB  LEU A   6       0.160   7.169  -5.205  1.00  1.630          H  
ATOM     74  HG  LEU A   6       0.272   9.611  -3.485  1.00  1.630          H  
ATOM     75 1HD1 LEU A   6       2.624   9.403  -3.814  1.00  1.630          H  
ATOM     76 2HD1 LEU A   6       1.969   8.006  -2.965  1.00  1.630          H  
ATOM     77 3HD1 LEU A   6       2.390   7.912  -4.673  1.00  1.630          H  
ATOM     78 1HD2 LEU A   6       1.284  10.646  -5.503  1.00  1.630          H  
ATOM     79 2HD2 LEU A   6       1.020   9.153  -6.411  1.00  1.630          H  
ATOM     80 3HD2 LEU A   6      -0.350  10.111  -5.859  1.00  1.630          H  
ATOM     81  N   SER A   7      -2.529   6.231  -5.930  1.00  1.250          N  
ATOM     82  CA  SER A   7      -3.129   4.923  -6.173  1.00  1.480          C  
ATOM     83  C   SER A   7      -2.133   3.895  -6.719  1.00  1.540          C  
ATOM     84  O   SER A   7      -2.337   2.685  -6.567  1.00  1.810          O  
ATOM     85  CB  SER A   7      -4.280   5.070  -7.147  1.00  1.980          C  
ATOM     86  OG  SER A   7      -3.828   5.542  -8.390  1.00  1.980          O  
ATOM     87  H   SER A   7      -2.219   6.791  -6.725  1.00  1.500          H  
ATOM     88  HA  SER A   7      -3.520   4.542  -5.231  1.00  1.780          H  
ATOM     89 1HB  SER A   7      -4.772   4.108  -7.278  1.00  2.380          H  
ATOM     90 2HB  SER A   7      -5.012   5.762  -6.737  1.00  2.380          H  
ATOM     91  HG  SER A   7      -4.606   5.593  -8.955  1.00  2.380          H  
ATOM     92  N   SER A   8      -1.031   4.365  -7.307  1.00  1.410          N  
ATOM     93  CA  SER A   8      -0.050   3.458  -7.907  1.00  1.500          C  
ATOM     94  C   SER A   8       1.357   4.045  -7.976  1.00  1.260          C  
ATOM     95  O   SER A   8       1.561   5.188  -8.394  1.00  1.240          O  
ATOM     96  CB  SER A   8      -0.509   3.081  -9.300  1.00  2.060          C  
ATOM     97  OG  SER A   8       0.425   2.259  -9.939  1.00  2.060          O  
ATOM     98  H   SER A   8      -0.923   5.372  -7.421  1.00  1.690          H  
ATOM     99  HA  SER A   8      -0.005   2.556  -7.296  1.00  1.800          H  
ATOM    100 1HB  SER A   8      -1.468   2.564  -9.235  1.00  2.480          H  
ATOM    101 2HB  SER A   8      -0.663   3.986  -9.888  1.00  2.480          H  
ATOM    102  HG  SER A   8       0.021   2.008 -10.775  1.00  2.480          H  
ATOM    103  N   LEU A   9       2.344   3.260  -7.547  1.00  1.220          N  
ATOM    104  CA  LEU A   9       3.728   3.732  -7.586  1.00  1.050          C  
ATOM    105  C   LEU A   9       4.523   2.956  -8.632  1.00  0.960          C  
ATOM    106  O   LEU A   9       4.205   1.796  -8.942  1.00  1.190          O  
ATOM    107  CB  LEU A   9       4.454   3.496  -6.263  1.00  1.540          C  
ATOM    108  CG  LEU A   9       3.787   3.924  -4.966  1.00  1.540          C  
ATOM    109  CD1 LEU A   9       4.693   3.564  -3.910  1.00  1.540          C  
ATOM    110  CD2 LEU A   9       3.480   5.344  -4.913  1.00  1.540          C  
ATOM    111  H   LEU A   9       2.132   2.331  -7.215  1.00  1.460          H  
ATOM    112  HA  LEU A   9       3.753   4.786  -7.849  1.00  1.260          H  
ATOM    113 1HB  LEU A   9       4.729   2.468  -6.187  1.00  1.850          H  
ATOM    114 2HB  LEU A   9       5.389   4.063  -6.323  1.00  1.850          H  
ATOM    115  HG  LEU A   9       2.867   3.367  -4.836  1.00  1.850          H  
ATOM    116 1HD1 LEU A   9       4.275   3.823  -2.950  1.00  1.850          H  
ATOM    117 2HD1 LEU A   9       4.890   2.493  -3.952  1.00  1.850          H  
ATOM    118 3HD1 LEU A   9       5.610   4.111  -4.057  1.00  1.850          H  
ATOM    119 1HD2 LEU A   9       3.016   5.574  -3.954  1.00  1.850          H  
ATOM    120 2HD2 LEU A   9       4.395   5.920  -5.020  1.00  1.850          H  
ATOM    121 3HD2 LEU A   9       2.788   5.577  -5.704  1.00  1.850          H  
ATOM    122  N   THR A  10       5.583   3.581  -9.141  1.00  0.910          N  
ATOM    123  CA  THR A  10       6.537   2.883  -9.988  1.00  0.960          C  
ATOM    124  C   THR A  10       7.926   3.063  -9.355  1.00  1.030          C  
ATOM    125  O   THR A  10       8.384   4.195  -9.143  1.00  1.090          O  
ATOM    126  CB  THR A  10       6.546   3.437 -11.432  1.00  1.320          C  
ATOM    127  OG1 THR A  10       5.227   3.353 -12.000  1.00  1.320          O  
ATOM    128  CG2 THR A  10       7.486   2.580 -12.280  1.00  1.320          C  
ATOM    129  H   THR A  10       5.755   4.562  -8.912  1.00  1.090          H  
ATOM    130  HA  THR A  10       6.301   1.819 -10.008  1.00  1.150          H  
ATOM    131  HB  THR A  10       6.880   4.477 -11.432  1.00  1.590          H  
ATOM    132  HG1 THR A  10       4.654   3.961 -11.508  1.00  1.590          H  
ATOM    133 1HG2 THR A  10       7.496   2.950 -13.301  1.00  1.590          H  
ATOM    134 2HG2 THR A  10       8.489   2.625 -11.872  1.00  1.590          H  
ATOM    135 3HG2 THR A  10       7.142   1.545 -12.273  1.00  1.590          H  
ATOM    136  N   VAL A  11       8.607   1.959  -9.064  1.00  1.120          N  
ATOM    137  CA  VAL A  11       9.924   2.023  -8.448  1.00  1.320          C  
ATOM    138  C   VAL A  11      11.011   1.536  -9.364  1.00  1.410          C  
ATOM    139  O   VAL A  11      11.093   0.351  -9.669  1.00  1.410          O  
ATOM    140  CB  VAL A  11       9.963   1.160  -7.182  1.00  1.770          C  
ATOM    141  CG1 VAL A  11      11.359   1.209  -6.591  1.00  1.770          C  
ATOM    142  CG2 VAL A  11       8.882   1.656  -6.158  1.00  1.770          C  
ATOM    143  H   VAL A  11       8.183   1.056  -9.276  1.00  1.340          H  
ATOM    144  HA  VAL A  11      10.136   3.059  -8.189  1.00  1.580          H  
ATOM    145  HB  VAL A  11       9.760   0.138  -7.446  1.00  2.120          H  
ATOM    146 1HG1 VAL A  11      11.399   0.595  -5.699  1.00  2.120          H  
ATOM    147 2HG1 VAL A  11      12.104   0.836  -7.290  1.00  2.120          H  
ATOM    148 3HG1 VAL A  11      11.590   2.223  -6.364  1.00  2.120          H  
ATOM    149 1HG2 VAL A  11       8.916   1.027  -5.271  1.00  2.120          H  
ATOM    150 2HG2 VAL A  11       9.063   2.670  -5.874  1.00  2.120          H  
ATOM    151 3HG2 VAL A  11       7.890   1.588  -6.610  1.00  2.120          H  
ATOM    152  N   ASN A  12      11.866   2.441  -9.804  1.00  1.570          N  
ATOM    153  CA  ASN A  12      12.955   2.112 -10.703  1.00  1.740          C  
ATOM    154  C   ASN A  12      12.412   1.314 -11.904  1.00  1.790          C  
ATOM    155  O   ASN A  12      13.003   0.322 -12.331  1.00  1.880          O  
ATOM    156  CB  ASN A  12      14.023   1.323  -9.965  1.00  2.370          C  
ATOM    157  CG  ASN A  12      14.585   2.040  -8.707  1.00  2.370          C  
ATOM    158  OD1 ASN A  12      14.066   3.080  -8.186  1.00  2.370          O  
ATOM    159  ND2 ASN A  12      15.662   1.480  -8.235  1.00  2.370          N  
ATOM    160  H   ASN A  12      11.770   3.415  -9.493  1.00  1.880          H  
ATOM    161  HA  ASN A  12      13.388   3.039 -11.083  1.00  2.090          H  
ATOM    162 1HB  ASN A  12      13.629   0.350  -9.662  1.00  2.840          H  
ATOM    163 2HB  ASN A  12      14.852   1.129 -10.644  1.00  2.840          H  
ATOM    164 1HD2 ASN A  12      16.108   1.836  -7.414  1.00  2.840          H  
ATOM    165 2HD2 ASN A  12      16.026   0.655  -8.671  1.00  2.840          H  
ATOM    166  N   GLY A  13      11.255   1.736 -12.409  1.00  1.980          N  
ATOM    167  CA  GLY A  13      10.565   1.097 -13.534  1.00  2.420          C  
ATOM    168  C   GLY A  13       9.656  -0.104 -13.165  1.00  2.270          C  
ATOM    169  O   GLY A  13       8.950  -0.623 -14.033  1.00  2.720          O  
ATOM    170  H   GLY A  13      10.884   2.582 -11.999  1.00  2.380          H  
ATOM    171 1HA  GLY A  13       9.969   1.847 -14.050  1.00  2.900          H  
ATOM    172 2HA  GLY A  13      11.313   0.760 -14.250  1.00  2.900          H  
ATOM    173  N   THR A  14       9.636  -0.517 -11.894  1.00  1.770          N  
ATOM    174  CA  THR A  14       8.839  -1.658 -11.426  1.00  1.760          C  
ATOM    175  C   THR A  14       7.508  -1.258 -10.795  1.00  1.740          C  
ATOM    176  O   THR A  14       7.432  -0.421  -9.896  1.00  1.830          O  
ATOM    177  CB  THR A  14       9.654  -2.500 -10.416  1.00  2.470          C  
ATOM    178  OG1 THR A  14      10.823  -3.020 -11.073  1.00  2.470          O  
ATOM    179  CG2 THR A  14       8.831  -3.661  -9.842  1.00  2.470          C  
ATOM    180  H   THR A  14      10.246  -0.068 -11.217  1.00  2.120          H  
ATOM    181  HA  THR A  14       8.620  -2.290 -12.285  1.00  2.110          H  
ATOM    182  HB  THR A  14       9.961  -1.859  -9.604  1.00  2.960          H  
ATOM    183  HG1 THR A  14      11.432  -2.297 -11.273  1.00  2.960          H  
ATOM    184 1HG2 THR A  14       9.442  -4.214  -9.143  1.00  2.960          H  
ATOM    185 2HG2 THR A  14       7.958  -3.284  -9.322  1.00  2.960          H  
ATOM    186 3HG2 THR A  14       8.517  -4.322 -10.644  1.00  2.960          H  
ATOM    187  N   LYS A  15       6.434  -1.870 -11.247  1.00  1.980          N  
ATOM    188  CA  LYS A  15       5.124  -1.520 -10.717  1.00  2.240          C  
ATOM    189  C   LYS A  15       4.825  -2.215  -9.399  1.00  1.990          C  
ATOM    190  O   LYS A  15       5.245  -3.353  -9.182  1.00  1.920          O  
ATOM    191  CB  LYS A  15       4.044  -1.884 -11.741  1.00  3.030          C  
ATOM    192  CG  LYS A  15       4.194  -1.193 -13.113  1.00  3.030          C  
ATOM    193  CD  LYS A  15       3.982   0.313 -13.016  1.00  3.030          C  
ATOM    194  CE  LYS A  15       4.066   0.987 -14.372  1.00  3.030          C  
ATOM    195  NZ  LYS A  15       3.859   2.452 -14.255  1.00  3.030          N  
ATOM    196  H   LYS A  15       6.527  -2.566 -11.975  1.00  2.380          H  
ATOM    197  HA  LYS A  15       5.098  -0.448 -10.520  1.00  2.690          H  
ATOM    198 1HB  LYS A  15       4.051  -2.962 -11.903  1.00  3.640          H  
ATOM    199 2HB  LYS A  15       3.064  -1.626 -11.333  1.00  3.640          H  
ATOM    200 1HG  LYS A  15       5.195  -1.376 -13.507  1.00  3.640          H  
ATOM    201 2HG  LYS A  15       3.466  -1.611 -13.810  1.00  3.640          H  
ATOM    202 1HD  LYS A  15       3.012   0.525 -12.565  1.00  3.640          H  
ATOM    203 2HD  LYS A  15       4.752   0.752 -12.390  1.00  3.640          H  
ATOM    204 1HE  LYS A  15       5.056   0.806 -14.791  1.00  3.640          H  
ATOM    205 2HE  LYS A  15       3.315   0.572 -15.042  1.00  3.640          H  
ATOM    206 1HZ  LYS A  15       3.937   2.888 -15.160  1.00  3.640          H  
ATOM    207 2HZ  LYS A  15       2.944   2.633 -13.871  1.00  3.640          H  
ATOM    208 3HZ  LYS A  15       4.570   2.836 -13.618  1.00  3.640          H  
ATOM    209  N   VAL A  16       4.042  -1.544  -8.557  1.00  2.090          N  
ATOM    210  CA  VAL A  16       3.549  -2.114  -7.296  1.00  2.010          C  
ATOM    211  C   VAL A  16       2.702  -3.364  -7.567  1.00  1.760          C  
ATOM    212  O   VAL A  16       1.850  -3.341  -8.457  1.00  2.060          O  
ATOM    213  CB  VAL A  16       2.657  -1.085  -6.550  1.00  2.850          C  
ATOM    214  CG1 VAL A  16       2.037  -1.700  -5.354  1.00  2.850          C  
ATOM    215  CG2 VAL A  16       3.438   0.081  -6.131  1.00  2.850          C  
ATOM    216  H   VAL A  16       3.819  -0.572  -8.800  1.00  2.510          H  
ATOM    217  HA  VAL A  16       4.401  -2.386  -6.672  1.00  2.410          H  
ATOM    218  HB  VAL A  16       1.864  -0.762  -7.219  1.00  3.420          H  
ATOM    219 1HG1 VAL A  16       1.425  -0.997  -4.853  1.00  3.420          H  
ATOM    220 2HG1 VAL A  16       1.426  -2.508  -5.654  1.00  3.420          H  
ATOM    221 3HG1 VAL A  16       2.809  -2.044  -4.672  1.00  3.420          H  
ATOM    222 1HG2 VAL A  16       2.791   0.798  -5.641  1.00  3.420          H  
ATOM    223 2HG2 VAL A  16       4.191  -0.212  -5.463  1.00  3.420          H  
ATOM    224 3HG2 VAL A  16       3.878   0.518  -6.989  1.00  3.420          H  
ATOM    225  N   SER A  17       2.935  -4.453  -6.812  1.00  1.580          N  
ATOM    226  CA  SER A  17       2.173  -5.696  -6.988  1.00  1.660          C  
ATOM    227  C   SER A  17       0.842  -5.654  -6.249  1.00  1.760          C  
ATOM    228  O   SER A  17      -0.144  -6.253  -6.677  1.00  2.480          O  
ATOM    229  CB  SER A  17       2.915  -6.893  -6.440  1.00  2.290          C  
ATOM    230  OG  SER A  17       4.086  -7.174  -7.128  1.00  2.290          O  
ATOM    231  H   SER A  17       3.629  -4.406  -6.067  1.00  1.900          H  
ATOM    232  HA  SER A  17       1.981  -5.838  -8.052  1.00  1.990          H  
ATOM    233 1HB  SER A  17       3.149  -6.723  -5.385  1.00  2.750          H  
ATOM    234 2HB  SER A  17       2.257  -7.753  -6.486  1.00  2.750          H  
ATOM    235  HG  SER A  17       4.430  -7.990  -6.687  1.00  2.750          H  
ATOM    236  N   ASP A  18       0.826  -4.941  -5.125  1.00  1.750          N  
ATOM    237  CA  ASP A  18      -0.376  -4.829  -4.286  1.00  2.000          C  
ATOM    238  C   ASP A  18      -0.460  -3.429  -3.634  1.00  1.950          C  
ATOM    239  O   ASP A  18       0.396  -3.038  -2.826  1.00  2.370          O  
ATOM    240  CB  ASP A  18      -0.431  -5.963  -3.242  1.00  2.700          C  
ATOM    241  CG  ASP A  18      -1.753  -5.994  -2.443  1.00  2.700          C  
ATOM    242  OD1 ASP A  18      -2.496  -5.056  -2.565  1.00  2.700          O  
ATOM    243  OD2 ASP A  18      -2.013  -6.960  -1.748  1.00  2.700          O  
ATOM    244  H   ASP A  18       1.706  -4.502  -4.847  1.00  2.100          H  
ATOM    245  HA  ASP A  18      -1.250  -4.943  -4.927  1.00  2.400          H  
ATOM    246 1HB  ASP A  18      -0.305  -6.925  -3.743  1.00  3.240          H  
ATOM    247 2HB  ASP A  18       0.392  -5.857  -2.543  1.00  3.240          H  
ATOM    248  N   SER A  19      -1.424  -2.625  -4.111  1.00  1.920          N  
ATOM    249  CA  SER A  19      -1.592  -1.220  -3.709  1.00  2.360          C  
ATOM    250  C   SER A  19      -2.824  -0.968  -2.851  1.00  2.180          C  
ATOM    251  O   SER A  19      -3.948  -1.144  -3.333  1.00  2.700          O  
ATOM    252  CB  SER A  19      -1.811  -0.358  -4.946  1.00  3.130          C  
ATOM    253  OG  SER A  19      -0.729  -0.370  -5.811  1.00  3.130          O  
ATOM    254  H   SER A  19      -2.085  -3.022  -4.763  1.00  2.300          H  
ATOM    255  HA  SER A  19      -0.711  -0.903  -3.152  1.00  2.830          H  
ATOM    256 1HB  SER A  19      -2.694  -0.710  -5.473  1.00  3.750          H  
ATOM    257 2HB  SER A  19      -2.015   0.662  -4.638  1.00  3.750          H  
ATOM    258  HG  SER A  19      -0.985   0.198  -6.545  1.00  3.750          H  
ATOM    259  N   VAL A  20      -2.655  -0.528  -1.598  1.00  1.990          N  
ATOM    260  CA  VAL A  20      -3.847  -0.261  -0.803  1.00  2.280          C  
ATOM    261  C   VAL A  20      -3.777   1.156  -0.225  1.00  2.170          C  
ATOM    262  O   VAL A  20      -3.093   1.429   0.777  1.00  2.380          O  
ATOM    263  CB  VAL A  20      -4.031  -1.305   0.311  1.00  3.080          C  
ATOM    264  CG1 VAL A  20      -5.321  -1.001   1.078  1.00  3.080          C  
ATOM    265  CG2 VAL A  20      -4.072  -2.709  -0.288  1.00  3.080          C  
ATOM    266  H   VAL A  20      -1.715  -0.380  -1.206  1.00  2.390          H  
ATOM    267  HA  VAL A  20      -4.722  -0.315  -1.450  1.00  2.740          H  
ATOM    268  HB  VAL A  20      -3.200  -1.238   1.004  1.00  3.690          H  
ATOM    269 1HG1 VAL A  20      -5.451  -1.730   1.876  1.00  3.690          H  
ATOM    270 2HG1 VAL A  20      -5.280  -0.029   1.489  1.00  3.690          H  
ATOM    271 3HG1 VAL A  20      -6.167  -1.065   0.394  1.00  3.690          H  
ATOM    272 1HG2 VAL A  20      -4.198  -3.444   0.501  1.00  3.690          H  
ATOM    273 2HG2 VAL A  20      -4.904  -2.782  -0.988  1.00  3.690          H  
ATOM    274 3HG2 VAL A  20      -3.140  -2.922  -0.819  1.00  3.690          H  
ATOM    275  N   LEU A  21      -4.544   2.054  -0.837  1.00  2.230          N  
ATOM    276  CA  LEU A  21      -4.490   3.463  -0.476  1.00  2.270          C  
ATOM    277  C   LEU A  21      -4.867   3.663   0.987  1.00  2.330          C  
ATOM    278  O   LEU A  21      -4.161   4.335   1.737  1.00  2.430          O  
ATOM    279  CB  LEU A  21      -5.425   4.265  -1.411  1.00  3.160          C  
ATOM    280  CG  LEU A  21      -5.376   5.844  -1.367  1.00  3.160          C  
ATOM    281  CD1 LEU A  21      -5.851   6.368  -2.737  1.00  3.160          C  
ATOM    282  CD2 LEU A  21      -6.267   6.419  -0.240  1.00  3.160          C  
ATOM    283  H   LEU A  21      -5.117   1.753  -1.616  1.00  2.680          H  
ATOM    284  HA  LEU A  21      -3.467   3.808  -0.625  1.00  2.720          H  
ATOM    285 1HB  LEU A  21      -5.192   3.973  -2.434  1.00  3.790          H  
ATOM    286 2HB  LEU A  21      -6.452   3.972  -1.206  1.00  3.790          H  
ATOM    287  HG  LEU A  21      -4.352   6.170  -1.228  1.00  3.790          H  
ATOM    288 1HD1 LEU A  21      -5.808   7.448  -2.761  1.00  3.790          H  
ATOM    289 2HD1 LEU A  21      -5.211   5.971  -3.522  1.00  3.790          H  
ATOM    290 3HD1 LEU A  21      -6.875   6.048  -2.914  1.00  3.790          H  
ATOM    291 1HD2 LEU A  21      -6.216   7.507  -0.265  1.00  3.790          H  
ATOM    292 2HD2 LEU A  21      -7.299   6.104  -0.395  1.00  3.790          H  
ATOM    293 3HD2 LEU A  21      -5.938   6.086   0.732  1.00  3.790          H  
ATOM    294  N   ALA A  22      -6.004   3.094   1.397  1.00  2.570          N  
ATOM    295  CA  ALA A  22      -6.513   3.296   2.753  1.00  3.030          C  
ATOM    296  C   ALA A  22      -5.550   2.813   3.828  1.00  2.810          C  
ATOM    297  O   ALA A  22      -5.417   3.444   4.878  1.00  3.390          O  
ATOM    298  CB  ALA A  22      -7.834   2.574   2.912  1.00  4.060          C  
ATOM    299  H   ALA A  22      -6.528   2.536   0.742  1.00  3.080          H  
ATOM    300  HA  ALA A  22      -6.666   4.366   2.894  1.00  3.640          H  
ATOM    301 1HB  ALA A  22      -8.227   2.758   3.913  1.00  4.870          H  
ATOM    302 2HB  ALA A  22      -8.539   2.943   2.170  1.00  4.870          H  
ATOM    303 3HB  ALA A  22      -7.684   1.505   2.773  1.00  4.870          H  
ATOM    304  N   ALA A  23      -4.903   1.675   3.564  1.00  2.290          N  
ATOM    305  CA  ALA A  23      -3.932   1.074   4.468  1.00  2.460          C  
ATOM    306  C   ALA A  23      -2.738   1.978   4.634  1.00  1.920          C  
ATOM    307  O   ALA A  23      -2.144   2.062   5.713  1.00  2.310          O  
ATOM    308  CB  ALA A  23      -3.456  -0.269   3.956  1.00  3.380          C  
ATOM    309  H   ALA A  23      -5.101   1.223   2.689  1.00  2.750          H  
ATOM    310  HA  ALA A  23      -4.406   0.946   5.439  1.00  2.950          H  
ATOM    311 1HB  ALA A  23      -2.741  -0.692   4.658  1.00  4.050          H  
ATOM    312 2HB  ALA A  23      -4.299  -0.939   3.852  1.00  4.050          H  
ATOM    313 3HB  ALA A  23      -2.971  -0.125   2.996  1.00  4.050          H  
ATOM    314  N   GLY A  24      -2.383   2.662   3.550  1.00  1.720          N  
ATOM    315  CA  GLY A  24      -1.232   3.516   3.560  1.00  1.650          C  
ATOM    316  C   GLY A  24       0.005   2.748   3.130  1.00  1.380          C  
ATOM    317  O   GLY A  24       1.087   2.975   3.677  1.00  1.510          O  
ATOM    318  H   GLY A  24      -2.897   2.541   2.671  1.00  2.060          H  
ATOM    319 1HA  GLY A  24      -1.410   4.362   2.905  1.00  1.980          H  
ATOM    320 2HA  GLY A  24      -1.084   3.920   4.559  1.00  1.980          H  
ATOM    321  N   SER A  25      -0.135   1.781   2.213  1.00  1.170          N  
ATOM    322  CA  SER A  25       1.058   1.036   1.807  1.00  1.130          C  
ATOM    323  C   SER A  25       1.004   0.399   0.428  1.00  1.030          C  
ATOM    324  O   SER A  25      -0.071   0.147  -0.142  1.00  1.250          O  
ATOM    325  CB  SER A  25       1.362  -0.060   2.816  1.00  1.600          C  
ATOM    326  OG  SER A  25       0.372  -1.054   2.805  1.00  1.600          O  
ATOM    327  H   SER A  25      -1.045   1.587   1.784  1.00  1.400          H  
ATOM    328  HA  SER A  25       1.892   1.734   1.796  1.00  1.360          H  
ATOM    329 1HB  SER A  25       2.331  -0.507   2.578  1.00  1.920          H  
ATOM    330 2HB  SER A  25       1.442   0.368   3.813  1.00  1.920          H  
ATOM    331  HG  SER A  25       0.599  -1.653   3.517  1.00  1.920          H  
ATOM    332  N   TYR A  26       2.203   0.123  -0.086  1.00  0.820          N  
ATOM    333  CA  TYR A  26       2.386  -0.549  -1.359  1.00  0.830          C  
ATOM    334  C   TYR A  26       3.467  -1.639  -1.256  1.00  0.750          C  
ATOM    335  O   TYR A  26       4.533  -1.399  -0.679  1.00  0.770          O  
ATOM    336  CB  TYR A  26       2.827   0.497  -2.392  1.00  1.160          C  
ATOM    337  CG  TYR A  26       1.865   1.687  -2.558  1.00  1.160          C  
ATOM    338  CD1 TYR A  26       2.053   2.805  -1.787  1.00  1.160          C  
ATOM    339  CD2 TYR A  26       0.810   1.670  -3.462  1.00  1.160          C  
ATOM    340  CE1 TYR A  26       1.212   3.865  -1.919  1.00  1.160          C  
ATOM    341  CE2 TYR A  26      -0.047   2.748  -3.568  1.00  1.160          C  
ATOM    342  CZ  TYR A  26       0.164   3.839  -2.785  1.00  1.160          C  
ATOM    343  OH  TYR A  26      -0.656   4.924  -2.820  1.00  1.160          O  
ATOM    344  H   TYR A  26       3.021   0.399   0.464  1.00  0.980          H  
ATOM    345  HA  TYR A  26       1.449  -1.018  -1.659  1.00  1.000          H  
ATOM    346 1HB  TYR A  26       3.802   0.892  -2.100  1.00  1.390          H  
ATOM    347 2HB  TYR A  26       2.954   0.029  -3.334  1.00  1.390          H  
ATOM    348  HD1 TYR A  26       2.882   2.847  -1.077  1.00  1.390          H  
ATOM    349  HD2 TYR A  26       0.646   0.816  -4.071  1.00  1.390          H  
ATOM    350  HE1 TYR A  26       1.365   4.730  -1.340  1.00  1.390          H  
ATOM    351  HE2 TYR A  26      -0.882   2.724  -4.266  1.00  1.390          H  
ATOM    352  HH  TYR A  26      -1.404   4.795  -3.428  1.00  1.390          H  
ATOM    353  N   ASN A  27       3.206  -2.816  -1.834  1.00  0.770          N  
ATOM    354  CA  ASN A  27       4.210  -3.892  -1.904  1.00  0.820          C  
ATOM    355  C   ASN A  27       4.846  -3.919  -3.305  1.00  0.760          C  
ATOM    356  O   ASN A  27       4.146  -4.216  -4.289  1.00  0.890          O  
ATOM    357  CB  ASN A  27       3.595  -5.237  -1.550  1.00  1.130          C  
ATOM    358  CG  ASN A  27       3.051  -5.298  -0.117  1.00  1.130          C  
ATOM    359  OD1 ASN A  27       3.560  -4.664   0.822  1.00  1.130          O  
ATOM    360  ND2 ASN A  27       2.028  -6.083   0.061  1.00  1.130          N  
ATOM    361  H   ASN A  27       2.262  -2.966  -2.209  1.00  0.920          H  
ATOM    362  HA  ASN A  27       5.012  -3.680  -1.195  1.00  0.980          H  
ATOM    363 1HB  ASN A  27       2.781  -5.456  -2.243  1.00  1.350          H  
ATOM    364 2HB  ASN A  27       4.339  -6.025  -1.672  1.00  1.350          H  
ATOM    365 1HD2 ASN A  27       1.617  -6.202   0.963  1.00  1.350          H  
ATOM    366 2HD2 ASN A  27       1.674  -6.630  -0.717  1.00  1.350          H  
ATOM    367  N   THR A  28       6.161  -3.602  -3.405  1.00  0.830          N  
ATOM    368  CA  THR A  28       6.808  -3.503  -4.730  1.00  0.840          C  
ATOM    369  C   THR A  28       8.099  -4.357  -4.848  1.00  1.110          C  
ATOM    370  O   THR A  28       9.017  -4.175  -4.050  1.00  1.350          O  
ATOM    371  CB  THR A  28       7.256  -2.055  -5.012  1.00  1.170          C  
ATOM    372  OG1 THR A  28       6.166  -1.195  -4.893  1.00  1.170          O  
ATOM    373  CG2 THR A  28       7.738  -1.958  -6.465  1.00  1.170          C  
ATOM    374  H   THR A  28       6.706  -3.416  -2.552  1.00  1.000          H  
ATOM    375  HA  THR A  28       6.081  -3.769  -5.479  1.00  1.010          H  
ATOM    376  HB  THR A  28       8.047  -1.749  -4.323  1.00  1.410          H  
ATOM    377  HG1 THR A  28       5.954  -1.111  -3.962  1.00  1.410          H  
ATOM    378 1HG2 THR A  28       8.002  -0.953  -6.670  1.00  1.410          H  
ATOM    379 2HG2 THR A  28       8.598  -2.592  -6.643  1.00  1.410          H  
ATOM    380 3HG2 THR A  28       6.932  -2.251  -7.135  1.00  1.410          H  
ATOM    381  N   PRO A  29       8.286  -5.195  -5.892  1.00  1.290          N  
ATOM    382  CA  PRO A  29       9.502  -5.976  -6.123  1.00  1.640          C  
ATOM    383  C   PRO A  29      10.691  -5.158  -6.632  1.00  1.730          C  
ATOM    384  O   PRO A  29      11.207  -5.438  -7.711  1.00  2.350          O  
ATOM    385  CB  PRO A  29       9.063  -6.974  -7.214  1.00  2.460          C  
ATOM    386  CG  PRO A  29       7.557  -6.932  -7.230  1.00  2.460          C  
ATOM    387  CD  PRO A  29       7.174  -5.544  -6.798  1.00  2.460          C  
ATOM    388  HA  PRO A  29       9.775  -6.490  -5.203  1.00  1.970          H  
ATOM    389 1HB  PRO A  29       9.474  -6.680  -8.190  1.00  2.950          H  
ATOM    390 2HB  PRO A  29       9.466  -7.962  -6.999  1.00  2.950          H  
ATOM    391 1HG  PRO A  29       7.176  -7.167  -8.237  1.00  2.950          H  
ATOM    392 2HG  PRO A  29       7.146  -7.705  -6.551  1.00  2.950          H  
ATOM    393 1HD  PRO A  29       7.093  -4.845  -7.647  1.00  2.950          H  
ATOM    394 2HD  PRO A  29       6.223  -5.676  -6.269  1.00  2.950          H  
ATOM    395  N   ALA A  30      11.113  -4.158  -5.859  1.00  1.660          N  
ATOM    396  CA  ALA A  30      12.235  -3.299  -6.258  1.00  1.960          C  
ATOM    397  C   ALA A  30      12.840  -2.513  -5.102  1.00  1.600          C  
ATOM    398  O   ALA A  30      12.162  -2.249  -4.102  1.00  2.040          O  
ATOM    399  CB  ALA A  30      11.776  -2.322  -7.319  1.00  2.620          C  
ATOM    400  H   ALA A  30      10.616  -4.008  -4.980  1.00  1.990          H  
ATOM    401  HA  ALA A  30      13.021  -3.936  -6.672  1.00  2.350          H  
ATOM    402 1HB  ALA A  30      12.619  -1.701  -7.642  1.00  3.150          H  
ATOM    403 2HB  ALA A  30      11.399  -2.877  -8.159  1.00  3.150          H  
ATOM    404 3HB  ALA A  30      11.003  -1.699  -6.913  1.00  3.150          H  
ATOM    405  N   ILE A  31      14.100  -2.096  -5.284  1.00  1.580          N  
ATOM    406  CA  ILE A  31      14.799  -1.192  -4.365  1.00  1.900          C  
ATOM    407  C   ILE A  31      14.608   0.233  -4.853  1.00  1.820          C  
ATOM    408  O   ILE A  31      14.753   0.505  -6.035  1.00  2.290          O  
ATOM    409  CB  ILE A  31      16.310  -1.497  -4.223  1.00  2.530          C  
ATOM    410  CG1 ILE A  31      16.495  -2.898  -3.611  1.00  2.530          C  
ATOM    411  CG2 ILE A  31      17.004  -0.409  -3.353  1.00  2.530          C  
ATOM    412  CD1 ILE A  31      17.943  -3.434  -3.621  1.00  2.530          C  
ATOM    413  H   ILE A  31      14.582  -2.391  -6.148  1.00  1.900          H  
ATOM    414  HA  ILE A  31      14.347  -1.278  -3.378  1.00  2.280          H  
ATOM    415  HB  ILE A  31      16.766  -1.508  -5.212  1.00  3.040          H  
ATOM    416 1HG1 ILE A  31      16.142  -2.877  -2.578  1.00  3.040          H  
ATOM    417 2HG1 ILE A  31      15.863  -3.586  -4.165  1.00  3.040          H  
ATOM    418 1HG2 ILE A  31      18.062  -0.617  -3.263  1.00  3.040          H  
ATOM    419 2HG2 ILE A  31      16.896   0.577  -3.807  1.00  3.040          H  
ATOM    420 3HG2 ILE A  31      16.554  -0.400  -2.358  1.00  3.040          H  
ATOM    421 1HD1 ILE A  31      17.975  -4.421  -3.174  1.00  3.040          H  
ATOM    422 2HD1 ILE A  31      18.317  -3.489  -4.635  1.00  3.040          H  
ATOM    423 3HD1 ILE A  31      18.586  -2.782  -3.046  1.00  3.040          H  
ATOM    424  N   ILE A  32      14.273   1.131  -3.948  1.00  1.920          N  
ATOM    425  CA  ILE A  32      14.018   2.518  -4.283  1.00  2.110          C  
ATOM    426  C   ILE A  32      15.245   3.387  -4.471  1.00  1.720          C  
ATOM    427  O   ILE A  32      16.075   3.516  -3.569  1.00  2.170          O  
ATOM    428  CB  ILE A  32      13.140   3.125  -3.160  1.00  2.880          C  
ATOM    429  CG1 ILE A  32      11.665   2.616  -3.292  1.00  2.880          C  
ATOM    430  CG2 ILE A  32      13.238   4.684  -3.067  1.00  2.880          C  
ATOM    431  CD1 ILE A  32      11.373   1.188  -2.795  1.00  2.880          C  
ATOM    432  H   ILE A  32      14.185   0.837  -2.987  1.00  2.300          H  
ATOM    433  HA  ILE A  32      13.473   2.541  -5.217  1.00  2.530          H  
ATOM    434  HB  ILE A  32      13.501   2.728  -2.217  1.00  3.450          H  
ATOM    435 1HG1 ILE A  32      11.035   3.297  -2.746  1.00  3.450          H  
ATOM    436 2HG1 ILE A  32      11.384   2.670  -4.291  1.00  3.450          H  
ATOM    437 1HG2 ILE A  32      12.635   5.030  -2.240  1.00  3.450          H  
ATOM    438 2HG2 ILE A  32      14.259   5.006  -2.889  1.00  3.450          H  
ATOM    439 3HG2 ILE A  32      12.897   5.136  -3.957  1.00  3.450          H  
ATOM    440 1HD1 ILE A  32      10.335   0.987  -2.933  1.00  3.450          H  
ATOM    441 2HD1 ILE A  32      11.926   0.442  -3.338  1.00  3.450          H  
ATOM    442 3HD1 ILE A  32      11.610   1.105  -1.757  1.00  3.450          H  
ATOM    443  N   ALA A  33      15.322   4.031  -5.649  1.00  1.800          N  
ATOM    444  CA  ALA A  33      16.377   4.968  -5.965  1.00  2.080          C  
ATOM    445  C   ALA A  33      15.727   6.070  -6.777  1.00  1.710          C  
ATOM    446  O   ALA A  33      16.172   7.217  -6.795  1.00  2.010          O  
ATOM    447  CB  ALA A  33      17.506   4.297  -6.724  1.00  2.800          C  
ATOM    448  H   ALA A  33      14.634   3.862  -6.390  1.00  2.160          H  
ATOM    449  HA  ALA A  33      16.762   5.396  -5.040  1.00  2.500          H  
ATOM    450 1HB  ALA A  33      18.273   5.035  -6.954  1.00  3.360          H  
ATOM    451 2HB  ALA A  33      17.932   3.505  -6.108  1.00  3.360          H  
ATOM    452 3HB  ALA A  33      17.121   3.878  -7.649  1.00  3.360          H  
ATOM    453  N   ASP A  34      14.642   5.686  -7.445  1.00  1.510          N  
ATOM    454  CA  ASP A  34      13.875   6.563  -8.340  1.00  1.470          C  
ATOM    455  C   ASP A  34      12.382   6.192  -8.337  1.00  1.280          C  
ATOM    456  O   ASP A  34      11.961   5.216  -8.971  1.00  1.360          O  
ATOM    457  CB  ASP A  34      14.451   6.484  -9.769  1.00  2.070          C  
ATOM    458  CG  ASP A  34      13.760   7.431 -10.799  1.00  2.070          C  
ATOM    459  OD1 ASP A  34      12.767   8.046 -10.466  1.00  2.070          O  
ATOM    460  OD2 ASP A  34      14.217   7.521 -11.921  1.00  2.070          O  
ATOM    461  H   ASP A  34      14.374   4.704  -7.376  1.00  1.810          H  
ATOM    462  HA  ASP A  34      13.971   7.589  -7.986  1.00  1.760          H  
ATOM    463 1HB  ASP A  34      15.513   6.737  -9.734  1.00  2.490          H  
ATOM    464 2HB  ASP A  34      14.378   5.458 -10.127  1.00  2.490          H  
ATOM    465  N   VAL A  35      11.574   6.952  -7.589  1.00  1.250          N  
ATOM    466  CA  VAL A  35      10.164   6.603  -7.454  1.00  1.150          C  
ATOM    467  C   VAL A  35       9.235   7.704  -7.922  1.00  1.080          C  
ATOM    468  O   VAL A  35       9.327   8.857  -7.492  1.00  1.240          O  
ATOM    469  CB  VAL A  35       9.842   6.245  -6.004  1.00  1.650          C  
ATOM    470  CG1 VAL A  35       8.323   5.888  -5.820  1.00  1.650          C  
ATOM    471  CG2 VAL A  35      10.686   5.117  -5.612  1.00  1.650          C  
ATOM    472  H   VAL A  35      11.949   7.765  -7.116  1.00  1.500          H  
ATOM    473  HA  VAL A  35       9.969   5.725  -8.065  1.00  1.380          H  
ATOM    474  HB  VAL A  35      10.072   7.084  -5.388  1.00  1.980          H  
ATOM    475 1HG1 VAL A  35       8.137   5.644  -4.782  1.00  1.980          H  
ATOM    476 2HG1 VAL A  35       7.691   6.730  -6.101  1.00  1.980          H  
ATOM    477 3HG1 VAL A  35       8.071   5.029  -6.447  1.00  1.980          H  
ATOM    478 1HG2 VAL A  35      10.478   4.872  -4.581  1.00  1.980          H  
ATOM    479 2HG2 VAL A  35      10.469   4.289  -6.242  1.00  1.980          H  
ATOM    480 3HG2 VAL A  35      11.717   5.381  -5.729  1.00  1.980          H  
ATOM    481  N   LYS A  36       8.332   7.315  -8.807  1.00  1.150          N  
ATOM    482  CA  LYS A  36       7.337   8.206  -9.378  1.00  1.280          C  
ATOM    483  C   LYS A  36       5.970   7.630  -9.058  1.00  1.230          C  
ATOM    484  O   LYS A  36       5.856   6.427  -8.810  1.00  1.670          O  
ATOM    485  CB  LYS A  36       7.568   8.352 -10.882  1.00  1.740          C  
ATOM    486  CG  LYS A  36       8.935   8.996 -11.236  1.00  1.740          C  
ATOM    487  CD  LYS A  36       9.135   9.118 -12.749  1.00  1.740          C  
ATOM    488  CE  LYS A  36      10.460   9.840 -13.120  1.00  1.740          C  
ATOM    489  NZ  LYS A  36      11.703   9.025 -12.816  1.00  1.740          N  
ATOM    490  H   LYS A  36       8.357   6.324  -9.078  1.00  1.380          H  
ATOM    491  HA  LYS A  36       7.412   9.185  -8.904  1.00  1.540          H  
ATOM    492 1HB  LYS A  36       7.519   7.369 -11.354  1.00  2.090          H  
ATOM    493 2HB  LYS A  36       6.778   8.966 -11.316  1.00  2.090          H  
ATOM    494 1HG  LYS A  36       8.996   9.985 -10.779  1.00  2.090          H  
ATOM    495 2HG  LYS A  36       9.737   8.379 -10.821  1.00  2.090          H  
ATOM    496 1HD  LYS A  36       9.150   8.120 -13.189  1.00  2.090          H  
ATOM    497 2HD  LYS A  36       8.303   9.672 -13.181  1.00  2.090          H  
ATOM    498 1HE  LYS A  36      10.442  10.057 -14.187  1.00  2.090          H  
ATOM    499 2HE  LYS A  36      10.516  10.779 -12.572  1.00  2.090          H  
ATOM    500 1HZ  LYS A  36      12.530   9.533 -13.084  1.00  2.090          H  
ATOM    501 2HZ  LYS A  36      11.803   8.801 -11.818  1.00  2.090          H  
ATOM    502 3HZ  LYS A  36      11.692   8.156 -13.321  1.00  2.090          H  
ATOM    503  N   ALA A  37       4.924   8.452  -9.056  1.00  1.080          N  
ATOM    504  CA  ALA A  37       3.619   7.890  -8.734  1.00  1.020          C  
ATOM    505  C   ALA A  37       2.454   8.651  -9.318  1.00  1.140          C  
ATOM    506  O   ALA A  37       2.564   9.829  -9.669  1.00  1.340          O  
ATOM    507  CB  ALA A  37       3.452   7.832  -7.244  1.00  1.450          C  
ATOM    508  H   ALA A  37       5.029   9.437  -9.265  1.00  1.300          H  
ATOM    509  HA  ALA A  37       3.583   6.878  -9.139  1.00  1.220          H  
ATOM    510 1HB  ALA A  37       2.495   7.365  -7.031  1.00  1.740          H  
ATOM    511 2HB  ALA A  37       4.255   7.254  -6.830  1.00  1.740          H  
ATOM    512 3HB  ALA A  37       3.467   8.816  -6.828  1.00  1.740          H  
ATOM    513  N   GLU A  38       1.326   7.948  -9.395  1.00  1.210          N  
ATOM    514  CA  GLU A  38       0.071   8.506  -9.856  1.00  1.350          C  
ATOM    515  C   GLU A  38      -1.009   8.376  -8.789  1.00  1.200          C  
ATOM    516  O   GLU A  38      -1.081   7.387  -8.041  1.00  1.160          O  
ATOM    517  CB  GLU A  38      -0.390   7.813 -11.143  1.00  1.830          C  
ATOM    518  CG  GLU A  38       0.533   8.007 -12.355  1.00  1.830          C  
ATOM    519  CD  GLU A  38       0.010   7.326 -13.605  1.00  1.830          C  
ATOM    520  OE1 GLU A  38      -0.993   6.659 -13.512  1.00  1.830          O  
ATOM    521  OE2 GLU A  38       0.612   7.478 -14.644  1.00  1.830          O  
ATOM    522  H   GLU A  38       1.345   6.970  -9.092  1.00  1.450          H  
ATOM    523  HA  GLU A  38       0.216   9.566 -10.066  1.00  1.620          H  
ATOM    524 1HB  GLU A  38      -0.482   6.740 -10.960  1.00  2.200          H  
ATOM    525 2HB  GLU A  38      -1.379   8.182 -11.416  1.00  2.200          H  
ATOM    526 1HG  GLU A  38       0.642   9.073 -12.548  1.00  2.200          H  
ATOM    527 2HG  GLU A  38       1.518   7.609 -12.114  1.00  2.200          H  
ATOM    528  N   GLY A  39      -1.857   9.384  -8.737  1.00  1.230          N  
ATOM    529  CA  GLY A  39      -2.977   9.460  -7.822  1.00  1.190          C  
ATOM    530  C   GLY A  39      -3.986  10.404  -8.383  1.00  1.200          C  
ATOM    531  O   GLY A  39      -4.397  10.284  -9.547  1.00  1.570          O  
ATOM    532  H   GLY A  39      -1.719  10.154  -9.381  1.00  1.480          H  
ATOM    533 1HA  GLY A  39      -3.418   8.479  -7.655  1.00  1.430          H  
ATOM    534 2HA  GLY A  39      -2.644   9.864  -6.879  1.00  1.430          H  
ATOM    535  N   GLU A  40      -4.399  11.332  -7.534  1.00  1.240          N  
ATOM    536  CA  GLU A  40      -5.318  12.370  -7.968  1.00  1.230          C  
ATOM    537  C   GLU A  40      -4.434  13.386  -8.705  1.00  1.270          C  
ATOM    538  O   GLU A  40      -3.306  12.958  -8.971  1.00  2.100          O  
ATOM    539  CB  GLU A  40      -6.092  12.989  -6.801  1.00  1.730          C  
ATOM    540  CG  GLU A  40      -7.399  13.719  -7.212  1.00  1.730          C  
ATOM    541  CD  GLU A  40      -8.458  12.787  -7.754  1.00  1.730          C  
ATOM    542  OE1 GLU A  40      -8.337  11.604  -7.548  1.00  1.730          O  
ATOM    543  OE2 GLU A  40      -9.378  13.255  -8.381  1.00  1.730          O  
ATOM    544  H   GLU A  40      -4.027  11.313  -6.575  1.00  1.490          H  
ATOM    545  HA  GLU A  40      -6.035  11.950  -8.676  1.00  1.480          H  
ATOM    546 1HB  GLU A  40      -6.334  12.226  -6.061  1.00  2.070          H  
ATOM    547 2HB  GLU A  40      -5.457  13.728  -6.309  1.00  2.070          H  
ATOM    548 1HG  GLU A  40      -7.807  14.214  -6.343  1.00  2.070          H  
ATOM    549 2HG  GLU A  40      -7.181  14.487  -7.946  1.00  2.070          H  
ATOM    550  N   GLY A  41      -5.098  14.066  -9.636  1.00  1.360          N  
ATOM    551  CA  GLY A  41      -4.553  15.372  -9.997  1.00  1.960          C  
ATOM    552  C   GLY A  41      -4.567  16.365  -8.855  1.00  1.620          C  
ATOM    553  O   GLY A  41      -4.947  16.038  -7.736  1.00  2.080          O  
ATOM    554  H   GLY A  41      -5.274  13.513 -10.463  1.00  1.630          H  
ATOM    555 1HA  GLY A  41      -3.529  15.243 -10.348  1.00  2.350          H  
ATOM    556 2HA  GLY A  41      -5.123  15.777 -10.833  1.00  2.350          H  
ATOM    557  N   ASN A  42      -4.063  17.570  -9.121  1.00  1.590          N  
ATOM    558  CA  ASN A  42      -3.925  18.594  -8.094  1.00  1.870          C  
ATOM    559  C   ASN A  42      -3.190  18.014  -6.891  1.00  1.600          C  
ATOM    560  O   ASN A  42      -3.621  18.169  -5.750  1.00  1.950          O  
ATOM    561  CB  ASN A  42      -5.267  19.163  -7.683  1.00  2.510          C  
ATOM    562  CG  ASN A  42      -5.986  19.802  -8.834  1.00  2.510          C  
ATOM    563  OD1 ASN A  42      -5.477  19.840  -9.971  1.00  2.510          O  
ATOM    564  ND2 ASN A  42      -7.151  20.337  -8.563  1.00  2.510          N  
ATOM    565  H   ASN A  42      -3.775  17.793 -10.065  1.00  1.910          H  
ATOM    566  HA  ASN A  42      -3.315  19.407  -8.490  1.00  2.240          H  
ATOM    567 1HB  ASN A  42      -5.896  18.376  -7.263  1.00  3.010          H  
ATOM    568 2HB  ASN A  42      -5.131  19.911  -6.900  1.00  3.010          H  
ATOM    569 1HD2 ASN A  42      -7.674  20.792  -9.278  1.00  3.010          H  
ATOM    570 2HD2 ASN A  42      -7.510  20.325  -7.599  1.00  3.010          H  
ATOM    571  N   ALA A  43      -2.103  17.298  -7.145  1.00  1.200          N  
ATOM    572  CA  ALA A  43      -1.349  16.677  -6.074  1.00  1.050          C  
ATOM    573  C   ALA A  43       0.102  16.473  -6.483  1.00  1.060          C  
ATOM    574  O   ALA A  43       0.418  16.402  -7.674  1.00  1.290          O  
ATOM    575  CB  ALA A  43      -1.995  15.352  -5.692  1.00  1.530          C  
ATOM    576  H   ALA A  43      -1.794  17.200  -8.100  1.00  1.440          H  
ATOM    577  HA  ALA A  43      -1.361  17.346  -5.221  1.00  1.260          H  
ATOM    578 1HB  ALA A  43      -1.442  14.904  -4.873  1.00  1.840          H  
ATOM    579 2HB  ALA A  43      -3.031  15.520  -5.380  1.00  1.840          H  
ATOM    580 3HB  ALA A  43      -1.986  14.678  -6.548  1.00  1.840          H  
ATOM    581  N   SER A  44       0.974  16.332  -5.485  1.00  0.970          N  
ATOM    582  CA  SER A  44       2.400  16.099  -5.723  1.00  1.120          C  
ATOM    583  C   SER A  44       3.042  15.199  -4.673  1.00  0.930          C  
ATOM    584  O   SER A  44       2.735  15.278  -3.474  1.00  0.850          O  
ATOM    585  CB  SER A  44       3.139  17.414  -5.784  1.00  1.510          C  
ATOM    586  OG  SER A  44       4.507  17.200  -5.979  1.00  1.510          O  
ATOM    587  H   SER A  44       0.622  16.439  -4.530  1.00  1.160          H  
ATOM    588  HA  SER A  44       2.504  15.606  -6.691  1.00  1.340          H  
ATOM    589 1HB  SER A  44       2.737  18.018  -6.599  1.00  1.810          H  
ATOM    590 2HB  SER A  44       2.979  17.963  -4.858  1.00  1.810          H  
ATOM    591  HG  SER A  44       4.901  18.073  -6.059  1.00  1.810          H  
ATOM    592  N   VAL A  45       3.933  14.313  -5.139  1.00  0.930          N  
ATOM    593  CA  VAL A  45       4.594  13.329  -4.281  1.00  0.840          C  
ATOM    594  C   VAL A  45       6.111  13.459  -4.115  1.00  0.870          C  
ATOM    595  O   VAL A  45       6.861  13.574  -5.087  1.00  0.940          O  
ATOM    596  CB  VAL A  45       4.281  11.896  -4.804  1.00  1.210          C  
ATOM    597  CG1 VAL A  45       4.704  11.723  -6.276  1.00  1.210          C  
ATOM    598  CG2 VAL A  45       5.009  10.849  -3.945  1.00  1.210          C  
ATOM    599  H   VAL A  45       4.150  14.347  -6.126  1.00  1.120          H  
ATOM    600  HA  VAL A  45       4.147  13.417  -3.296  1.00  1.010          H  
ATOM    601  HB  VAL A  45       3.212  11.737  -4.741  1.00  1.450          H  
ATOM    602 1HG1 VAL A  45       4.457  10.734  -6.606  1.00  1.450          H  
ATOM    603 2HG1 VAL A  45       4.180  12.441  -6.895  1.00  1.450          H  
ATOM    604 3HG1 VAL A  45       5.776  11.864  -6.390  1.00  1.450          H  
ATOM    605 1HG2 VAL A  45       4.764   9.862  -4.312  1.00  1.450          H  
ATOM    606 2HG2 VAL A  45       6.082  10.974  -4.006  1.00  1.450          H  
ATOM    607 3HG2 VAL A  45       4.690  10.949  -2.904  1.00  1.450          H  
ATOM    608  N   THR A  46       6.537  13.365  -2.852  1.00  0.860          N  
ATOM    609  CA  THR A  46       7.944  13.358  -2.452  1.00  0.960          C  
ATOM    610  C   THR A  46       8.256  11.988  -1.833  1.00  0.820          C  
ATOM    611  O   THR A  46       7.472  11.459  -1.046  1.00  0.830          O  
ATOM    612  CB  THR A  46       8.270  14.482  -1.435  1.00  1.300          C  
ATOM    613  OG1 THR A  46       7.995  15.757  -2.025  1.00  1.300          O  
ATOM    614  CG2 THR A  46       9.761  14.444  -1.050  1.00  1.300          C  
ATOM    615  H   THR A  46       5.807  13.306  -2.136  1.00  1.030          H  
ATOM    616  HA  THR A  46       8.568  13.490  -3.334  1.00  1.150          H  
ATOM    617  HB  THR A  46       7.658  14.355  -0.540  1.00  1.560          H  
ATOM    618  HG1 THR A  46       7.046  15.846  -2.150  1.00  1.560          H  
ATOM    619 1HG2 THR A  46       9.967  15.245  -0.342  1.00  1.560          H  
ATOM    620 2HG2 THR A  46      10.018  13.500  -0.593  1.00  1.560          H  
ATOM    621 3HG2 THR A  46      10.367  14.584  -1.941  1.00  1.560          H  
ATOM    622  N   VAL A  47       9.376  11.382  -2.224  1.00  0.790          N  
ATOM    623  CA  VAL A  47       9.733  10.065  -1.688  1.00  0.770          C  
ATOM    624  C   VAL A  47      10.982  10.164  -0.809  1.00  0.760          C  
ATOM    625  O   VAL A  47      12.013  10.685  -1.238  1.00  0.870          O  
ATOM    626  CB  VAL A  47       9.892   9.068  -2.844  1.00  1.090          C  
ATOM    627  CG1 VAL A  47      10.279   7.702  -2.313  1.00  1.090          C  
ATOM    628  CG2 VAL A  47       8.554   9.020  -3.596  1.00  1.090          C  
ATOM    629  H   VAL A  47       9.992  11.849  -2.876  1.00  0.950          H  
ATOM    630  HA  VAL A  47       8.918   9.708  -1.060  1.00  0.920          H  
ATOM    631  HB  VAL A  47      10.683   9.398  -3.517  1.00  1.300          H  
ATOM    632 1HG1 VAL A  47      10.379   6.998  -3.122  1.00  1.300          H  
ATOM    633 2HG1 VAL A  47      11.227   7.761  -1.778  1.00  1.300          H  
ATOM    634 3HG1 VAL A  47       9.500   7.369  -1.641  1.00  1.300          H  
ATOM    635 1HG2 VAL A  47       8.597   8.352  -4.415  1.00  1.300          H  
ATOM    636 2HG2 VAL A  47       7.790   8.701  -2.915  1.00  1.300          H  
ATOM    637 3HG2 VAL A  47       8.309  10.008  -3.977  1.00  1.300          H  
ATOM    638  N   LEU A  48      10.848   9.686   0.432  1.00  0.700          N  
ATOM    639  CA  LEU A  48      11.874   9.794   1.448  1.00  0.810          C  
ATOM    640  C   LEU A  48      12.196   8.459   2.152  1.00  0.880          C  
ATOM    641  O   LEU A  48      11.460   8.032   3.041  1.00  1.060          O  
ATOM    642  CB  LEU A  48      11.348  10.709   2.563  1.00  1.090          C  
ATOM    643  CG  LEU A  48      10.884  12.129   2.195  1.00  1.090          C  
ATOM    644  CD1 LEU A  48       9.357  12.095   1.824  1.00  1.090          C  
ATOM    645  CD2 LEU A  48      11.113  13.033   3.382  1.00  1.090          C  
ATOM    646  H   LEU A  48       9.953   9.265   0.675  1.00  0.840          H  
ATOM    647  HA  LEU A  48      12.763  10.225   1.004  1.00  0.970          H  
ATOM    648 1HB  LEU A  48      10.500  10.221   3.017  1.00  1.310          H  
ATOM    649 2HB  LEU A  48      12.127  10.801   3.317  1.00  1.310          H  
ATOM    650  HG  LEU A  48      11.443  12.498   1.335  1.00  1.310          H  
ATOM    651 1HD1 LEU A  48       9.012  13.097   1.590  1.00  1.310          H  
ATOM    652 2HD1 LEU A  48       9.147  11.469   0.989  1.00  1.310          H  
ATOM    653 3HD1 LEU A  48       8.817  11.712   2.671  1.00  1.310          H  
ATOM    654 1HD2 LEU A  48      10.781  14.043   3.139  1.00  1.310          H  
ATOM    655 2HD2 LEU A  48      10.545  12.660   4.237  1.00  1.310          H  
ATOM    656 3HD2 LEU A  48      12.173  13.051   3.630  1.00  1.310          H  
ATOM    657  N   PRO A  49      13.299   7.785   1.844  1.00  0.990          N  
ATOM    658  CA  PRO A  49      13.676   6.544   2.498  1.00  1.190          C  
ATOM    659  C   PRO A  49      13.773   6.748   4.008  1.00  1.250          C  
ATOM    660  O   PRO A  49      14.267   7.789   4.451  1.00  1.410          O  
ATOM    661  CB  PRO A  49      15.048   6.257   1.864  1.00  1.780          C  
ATOM    662  CG  PRO A  49      14.988   6.949   0.502  1.00  1.780          C  
ATOM    663  CD  PRO A  49      14.182   8.210   0.752  1.00  1.780          C  
ATOM    664  HA  PRO A  49      12.943   5.775   2.269  1.00  1.430          H  
ATOM    665 1HB  PRO A  49      15.848   6.656   2.509  1.00  2.140          H  
ATOM    666 2HB  PRO A  49      15.212   5.175   1.798  1.00  2.140          H  
ATOM    667 1HG  PRO A  49      16.008   7.161   0.142  1.00  2.140          H  
ATOM    668 2HG  PRO A  49      14.522   6.294  -0.249  1.00  2.140          H  
ATOM    669 1HD  PRO A  49      14.838   9.033   1.083  1.00  2.140          H  
ATOM    670 2HD  PRO A  49      13.604   8.467  -0.154  1.00  2.140          H  
ATOM    671  N   ALA A  50      13.297   5.770   4.790  1.00  1.480          N  
ATOM    672  CA  ALA A  50      13.351   5.791   6.253  1.00  1.840          C  
ATOM    673  C   ALA A  50      14.543   5.011   6.794  1.00  1.960          C  
ATOM    674  O   ALA A  50      15.081   4.109   6.141  1.00  2.110          O  
ATOM    675  CB  ALA A  50      12.084   5.212   6.853  1.00  2.430          C  
ATOM    676  H   ALA A  50      12.855   4.949   4.369  1.00  1.780          H  
ATOM    677  HA  ALA A  50      13.452   6.828   6.573  1.00  2.210          H  
ATOM    678 1HB  ALA A  50      12.132   5.266   7.939  1.00  2.920          H  
ATOM    679 2HB  ALA A  50      11.232   5.772   6.504  1.00  2.920          H  
ATOM    680 3HB  ALA A  50      11.991   4.188   6.545  1.00  2.920          H  
ATOM    681  N   HIS A  51      14.879   5.289   8.051  1.00  2.450          N  
ATOM    682  CA  HIS A  51      15.927   4.617   8.810  1.00  2.830          C  
ATOM    683  C   HIS A  51      15.581   3.166   9.146  1.00  3.110          C  
ATOM    684  O   HIS A  51      16.439   2.384   9.557  1.00  3.760          O  
ATOM    685  CB  HIS A  51      16.124   5.423  10.075  1.00  3.810          C  
ATOM    686  CG  HIS A  51      14.822   5.577  10.720  1.00  3.810          C  
ATOM    687  ND1 HIS A  51      13.867   6.458  10.225  1.00  3.810          N  
ATOM    688  CD2 HIS A  51      14.256   4.960  11.773  1.00  3.810          C  
ATOM    689  CE1 HIS A  51      12.771   6.364  10.966  1.00  3.810          C  
ATOM    690  NE2 HIS A  51      12.986   5.466  11.905  1.00  3.810          N  
ATOM    691  H   HIS A  51      14.385   6.034   8.554  1.00  2.940          H  
ATOM    692  HA  HIS A  51      16.853   4.624   8.236  1.00  3.400          H  
ATOM    693 1HB  HIS A  51      16.800   4.903  10.755  1.00  4.570          H  
ATOM    694 2HB  HIS A  51      16.541   6.403   9.849  1.00  4.570          H  
ATOM    695  HD2 HIS A  51      14.709   4.186  12.395  1.00  4.570          H  
ATOM    696  HE1 HIS A  51      11.848   6.923  10.821  1.00  4.570          H  
ATOM    697  HE2 HIS A  51      12.319   5.166  12.610  1.00  4.570          H  
ATOM    698  N   ASP A  52      14.318   2.810   8.927  1.00  3.030          N  
ATOM    699  CA  ASP A  52      13.776   1.482   9.173  1.00  3.540          C  
ATOM    700  C   ASP A  52      13.789   0.607   7.915  1.00  3.110          C  
ATOM    701  O   ASP A  52      13.228  -0.488   7.913  1.00  3.460          O  
ATOM    702  CB  ASP A  52      12.344   1.582   9.704  1.00  4.750          C  
ATOM    703  CG  ASP A  52      12.240   2.176  11.105  1.00  4.750          C  
ATOM    704  OD1 ASP A  52      13.064   1.876  11.940  1.00  4.750          O  
ATOM    705  OD2 ASP A  52      11.332   2.946  11.325  1.00  4.750          O  
ATOM    706  H   ASP A  52      13.698   3.526   8.578  1.00  3.640          H  
ATOM    707  HA  ASP A  52      14.392   0.996   9.929  1.00  4.250          H  
ATOM    708 1HB  ASP A  52      11.764   2.207   9.039  1.00  5.700          H  
ATOM    709 2HB  ASP A  52      11.886   0.593   9.707  1.00  5.700          H  
ATOM    710  N   ASN A  53      14.450   1.080   6.850  1.00  2.680          N  
ATOM    711  CA  ASN A  53      14.554   0.372   5.569  1.00  2.630          C  
ATOM    712  C   ASN A  53      13.207   0.099   4.929  1.00  2.130          C  
ATOM    713  O   ASN A  53      12.954  -0.976   4.378  1.00  2.270          O  
ATOM    714  CB  ASN A  53      15.328  -0.928   5.720  1.00  3.700          C  
ATOM    715  CG  ASN A  53      15.858  -1.466   4.389  1.00  3.700          C  
ATOM    716  OD1 ASN A  53      16.190  -0.692   3.478  1.00  3.700          O  
ATOM    717  ND2 ASN A  53      15.952  -2.771   4.279  1.00  3.700          N  
ATOM    718  H   ASN A  53      14.886   2.006   6.901  1.00  3.220          H  
ATOM    719  HA  ASN A  53      15.104   1.016   4.880  1.00  3.160          H  
ATOM    720 1HB  ASN A  53      16.163  -0.770   6.401  1.00  4.440          H  
ATOM    721 2HB  ASN A  53      14.682  -1.685   6.165  1.00  4.440          H  
ATOM    722 1HD2 ASN A  53      16.301  -3.182   3.436  1.00  4.440          H  
ATOM    723 2HD2 ASN A  53      15.672  -3.352   5.041  1.00  4.440          H  
ATOM    724  N   VAL A  54      12.348   1.090   5.015  1.00  1.710          N  
ATOM    725  CA  VAL A  54      11.047   1.111   4.391  1.00  1.330          C  
ATOM    726  C   VAL A  54      11.026   2.473   3.738  1.00  1.090          C  
ATOM    727  O   VAL A  54      11.774   3.344   4.194  1.00  1.200          O  
ATOM    728  CB  VAL A  54       9.919   0.950   5.423  1.00  2.010          C  
ATOM    729  CG1 VAL A  54      10.069  -0.372   6.158  1.00  2.010          C  
ATOM    730  CG2 VAL A  54       9.933   2.113   6.409  1.00  2.010          C  
ATOM    731  H   VAL A  54      12.659   1.918   5.500  1.00  2.050          H  
ATOM    732  HA  VAL A  54      10.973   0.333   3.626  1.00  1.600          H  
ATOM    733  HB  VAL A  54       8.990   0.915   4.902  1.00  2.420          H  
ATOM    734 1HG1 VAL A  54       9.250  -0.494   6.863  1.00  2.420          H  
ATOM    735 2HG1 VAL A  54      10.052  -1.187   5.436  1.00  2.420          H  
ATOM    736 3HG1 VAL A  54      11.008  -0.391   6.697  1.00  2.420          H  
ATOM    737 1HG2 VAL A  54       9.123   1.984   7.127  1.00  2.420          H  
ATOM    738 2HG2 VAL A  54      10.878   2.120   6.928  1.00  2.420          H  
ATOM    739 3HG2 VAL A  54       9.793   3.060   5.888  1.00  2.420          H  
ATOM    740  N   ILE A  55      10.182   2.714   2.745  1.00  0.900          N  
ATOM    741  CA  ILE A  55      10.218   4.054   2.154  1.00  0.770          C  
ATOM    742  C   ILE A  55       8.970   4.865   2.413  1.00  0.620          C  
ATOM    743  O   ILE A  55       7.862   4.381   2.194  1.00  0.750          O  
ATOM    744  CB  ILE A  55      10.423   3.960   0.657  1.00  1.130          C  
ATOM    745  CG1 ILE A  55      11.628   3.051   0.333  1.00  1.130          C  
ATOM    746  CG2 ILE A  55      10.588   5.348   0.040  1.00  1.130          C  
ATOM    747  CD1 ILE A  55      12.986   3.419   0.823  1.00  1.130          C  
ATOM    748  H   ILE A  55       9.573   1.968   2.384  1.00  1.080          H  
ATOM    749  HA  ILE A  55      11.039   4.608   2.588  1.00  0.920          H  
ATOM    750  HB  ILE A  55       9.572   3.519   0.229  1.00  1.360          H  
ATOM    751 1HG1 ILE A  55      11.391   2.057   0.694  1.00  1.360          H  
ATOM    752 2HG1 ILE A  55      11.701   3.022  -0.676  1.00  1.360          H  
ATOM    753 1HG2 ILE A  55      10.704   5.230  -1.022  1.00  1.360          H  
ATOM    754 2HG2 ILE A  55       9.708   5.955   0.233  1.00  1.360          H  
ATOM    755 3HG2 ILE A  55      11.454   5.853   0.442  1.00  1.360          H  
ATOM    756 1HD1 ILE A  55      13.696   2.673   0.472  1.00  1.360          H  
ATOM    757 2HD1 ILE A  55      13.261   4.378   0.423  1.00  1.360          H  
ATOM    758 3HD1 ILE A  55      13.014   3.446   1.905  1.00  1.360          H  
ATOM    759  N   ARG A  56       9.147   6.109   2.869  1.00  0.570          N  
ATOM    760  CA  ARG A  56       8.023   6.999   3.123  1.00  0.660          C  
ATOM    761  C   ARG A  56       7.644   7.780   1.868  1.00  0.660          C  
ATOM    762  O   ARG A  56       8.456   8.498   1.287  1.00  0.670          O  
ATOM    763  CB  ARG A  56       8.383   7.990   4.211  1.00  0.890          C  
ATOM    764  CG  ARG A  56       8.656   7.382   5.546  1.00  0.890          C  
ATOM    765  CD  ARG A  56       9.338   8.343   6.443  1.00  0.890          C  
ATOM    766  NE  ARG A  56      10.727   8.626   5.990  1.00  0.890          N  
ATOM    767  CZ  ARG A  56      11.543   9.562   6.531  1.00  0.890          C  
ATOM    768  NH1 ARG A  56      11.108  10.322   7.527  1.00  0.890          N  
ATOM    769  NH2 ARG A  56      12.789   9.722   6.082  1.00  0.890          N  
ATOM    770  H   ARG A  56      10.091   6.476   3.020  1.00  0.680          H  
ATOM    771  HA  ARG A  56       7.162   6.406   3.442  1.00  0.790          H  
ATOM    772 1HB  ARG A  56       9.240   8.558   3.919  1.00  1.070          H  
ATOM    773 2HB  ARG A  56       7.557   8.696   4.332  1.00  1.070          H  
ATOM    774 1HG  ARG A  56       7.715   7.079   6.004  1.00  1.070          H  
ATOM    775 2HG  ARG A  56       9.292   6.511   5.415  1.00  1.070          H  
ATOM    776 1HD  ARG A  56       8.779   9.277   6.452  1.00  1.070          H  
ATOM    777 2HD  ARG A  56       9.383   7.926   7.448  1.00  1.070          H  
ATOM    778  HE  ARG A  56      11.093   8.079   5.200  1.00  1.070          H  
ATOM    779 1HH1 ARG A  56      10.169  10.211   7.882  1.00  1.070          H  
ATOM    780 2HH1 ARG A  56      11.716  11.018   7.936  1.00  1.070          H  
ATOM    781 1HH2 ARG A  56      13.183   9.117   5.335  1.00  1.070          H  
ATOM    782 2HH2 ARG A  56      13.386  10.417   6.496  1.00  1.070          H  
ATOM    783  N   VAL A  57       6.412   7.638   1.443  1.00  0.690          N  
ATOM    784  CA  VAL A  57       5.941   8.334   0.264  1.00  0.690          C  
ATOM    785  C   VAL A  57       4.907   9.335   0.715  1.00  0.680          C  
ATOM    786  O   VAL A  57       3.908   8.964   1.325  1.00  0.690          O  
ATOM    787  CB  VAL A  57       5.340   7.325  -0.725  1.00  0.970          C  
ATOM    788  CG1 VAL A  57       4.811   8.004  -1.940  1.00  0.970          C  
ATOM    789  CG2 VAL A  57       6.378   6.338  -1.099  1.00  0.970          C  
ATOM    790  H   VAL A  57       5.788   7.010   1.950  1.00  0.830          H  
ATOM    791  HA  VAL A  57       6.766   8.865  -0.210  1.00  0.830          H  
ATOM    792  HB  VAL A  57       4.535   6.821  -0.256  1.00  1.160          H  
ATOM    793 1HG1 VAL A  57       4.390   7.261  -2.612  1.00  1.160          H  
ATOM    794 2HG1 VAL A  57       4.037   8.714  -1.655  1.00  1.160          H  
ATOM    795 3HG1 VAL A  57       5.612   8.522  -2.433  1.00  1.160          H  
ATOM    796 1HG2 VAL A  57       5.936   5.623  -1.778  1.00  1.160          H  
ATOM    797 2HG2 VAL A  57       7.202   6.839  -1.578  1.00  1.160          H  
ATOM    798 3HG2 VAL A  57       6.739   5.824  -0.207  1.00  1.160          H  
ATOM    799  N   ILE A  58       5.162  10.609   0.473  1.00  0.700          N  
ATOM    800  CA  ILE A  58       4.253  11.625   0.976  1.00  0.720          C  
ATOM    801  C   ILE A  58       3.588  12.439  -0.116  1.00  0.670          C  
ATOM    802  O   ILE A  58       4.262  13.082  -0.929  1.00  0.670          O  
ATOM    803  CB  ILE A  58       4.989  12.562   1.951  1.00  1.000          C  
ATOM    804  CG1 ILE A  58       5.545  11.716   3.145  1.00  1.000          C  
ATOM    805  CG2 ILE A  58       4.057  13.651   2.430  1.00  1.000          C  
ATOM    806  CD1 ILE A  58       6.406  12.464   4.144  1.00  1.000          C  
ATOM    807  H   ILE A  58       6.008  10.867  -0.046  1.00  0.840          H  
ATOM    808  HA  ILE A  58       3.460  11.132   1.534  1.00  0.860          H  
ATOM    809  HB  ILE A  58       5.844  13.010   1.440  1.00  1.200          H  
ATOM    810 1HG1 ILE A  58       4.713  11.272   3.664  1.00  1.200          H  
ATOM    811 2HG1 ILE A  58       6.161  10.921   2.735  1.00  1.200          H  
ATOM    812 1HG2 ILE A  58       4.599  14.297   3.093  1.00  1.200          H  
ATOM    813 2HG2 ILE A  58       3.691  14.245   1.594  1.00  1.200          H  
ATOM    814 3HG2 ILE A  58       3.210  13.195   2.951  1.00  1.200          H  
ATOM    815 1HD1 ILE A  58       6.750  11.764   4.908  1.00  1.200          H  
ATOM    816 2HD1 ILE A  58       7.256  12.902   3.649  1.00  1.200          H  
ATOM    817 3HD1 ILE A  58       5.844  13.248   4.617  1.00  1.200          H  
ATOM    818  N   THR A  59       2.252  12.432  -0.122  1.00  0.680          N  
ATOM    819  CA  THR A  59       1.509  13.175  -1.138  1.00  0.680          C  
ATOM    820  C   THR A  59       0.585  14.236  -0.575  1.00  0.770          C  
ATOM    821  O   THR A  59      -0.250  13.968   0.291  1.00  0.890          O  
ATOM    822  CB  THR A  59       0.749  12.213  -2.045  1.00  0.950          C  
ATOM    823  OG1 THR A  59       1.704  11.385  -2.665  1.00  0.950          O  
ATOM    824  CG2 THR A  59      -0.047  12.949  -3.119  1.00  0.950          C  
ATOM    825  H   THR A  59       1.761  11.878   0.592  1.00  0.820          H  
ATOM    826  HA  THR A  59       2.232  13.689  -1.762  1.00  0.820          H  
ATOM    827  HB  THR A  59       0.072  11.603  -1.446  1.00  1.140          H  
ATOM    828  HG1 THR A  59       2.134  10.859  -1.991  1.00  1.140          H  
ATOM    829 1HG2 THR A  59      -0.551  12.221  -3.752  1.00  1.140          H  
ATOM    830 2HG2 THR A  59      -0.791  13.597  -2.663  1.00  1.140          H  
ATOM    831 3HG2 THR A  59       0.632  13.547  -3.725  1.00  1.140          H  
ATOM    832  N   GLU A  60       0.758  15.453  -1.090  1.00  0.780          N  
ATOM    833  CA  GLU A  60       0.033  16.663  -0.681  1.00  0.950          C  
ATOM    834  C   GLU A  60      -0.832  17.210  -1.813  1.00  0.850          C  
ATOM    835  O   GLU A  60      -0.463  17.078  -2.985  1.00  0.810          O  
ATOM    836  CB  GLU A  60       1.033  17.721  -0.203  1.00  1.260          C  
ATOM    837  CG  GLU A  60       0.413  18.995   0.368  1.00  1.260          C  
ATOM    838  CD  GLU A  60       1.443  19.938   0.898  1.00  1.260          C  
ATOM    839  OE1 GLU A  60       2.605  19.661   0.733  1.00  1.260          O  
ATOM    840  OE2 GLU A  60       1.078  20.924   1.491  1.00  1.260          O  
ATOM    841  H   GLU A  60       1.480  15.524  -1.820  1.00  0.940          H  
ATOM    842  HA  GLU A  60      -0.622  16.415   0.152  1.00  1.140          H  
ATOM    843 1HB  GLU A  60       1.674  17.288   0.563  1.00  1.510          H  
ATOM    844 2HB  GLU A  60       1.675  18.011  -1.038  1.00  1.510          H  
ATOM    845 1HG  GLU A  60      -0.142  19.513  -0.412  1.00  1.510          H  
ATOM    846 2HG  GLU A  60      -0.289  18.727   1.163  1.00  1.510          H  
ATOM    847  N   SER A  61      -2.000  17.785  -1.479  1.00  1.010          N  
ATOM    848  CA  SER A  61      -2.877  18.381  -2.495  1.00  1.080          C  
ATOM    849  C   SER A  61      -2.582  19.846  -2.779  1.00  1.250          C  
ATOM    850  O   SER A  61      -2.421  20.664  -1.858  1.00  1.770          O  
ATOM    851  CB  SER A  61      -4.298  18.302  -2.088  1.00  1.480          C  
ATOM    852  OG  SER A  61      -5.110  19.013  -2.972  1.00  1.480          O  
ATOM    853  H   SER A  61      -2.270  17.879  -0.489  1.00  1.210          H  
ATOM    854  HA  SER A  61      -2.755  17.819  -3.419  1.00  1.300          H  
ATOM    855 1HB  SER A  61      -4.624  17.273  -2.026  1.00  1.780          H  
ATOM    856 2HB  SER A  61      -4.349  18.738  -1.135  1.00  1.780          H  
ATOM    857  HG  SER A  61      -6.016  18.862  -2.670  1.00  1.780          H  
ATOM    858  N   GLU A  62      -2.708  20.222  -4.054  1.00  1.280          N  
ATOM    859  CA  GLU A  62      -2.494  21.586  -4.543  1.00  1.550          C  
ATOM    860  C   GLU A  62      -3.676  22.490  -4.212  1.00  1.710          C  
ATOM    861  O   GLU A  62      -3.639  23.697  -4.446  1.00  2.210          O  
ATOM    862  CB  GLU A  62      -2.264  21.599  -6.057  1.00  2.060          C  
ATOM    863  CG  GLU A  62      -0.976  20.935  -6.523  1.00  2.060          C  
ATOM    864  CD  GLU A  62      -0.830  20.947  -8.030  1.00  2.060          C  
ATOM    865  OE1 GLU A  62      -1.733  21.404  -8.689  1.00  2.060          O  
ATOM    866  OE2 GLU A  62       0.177  20.503  -8.516  1.00  2.060          O  
ATOM    867  H   GLU A  62      -2.939  19.490  -4.727  1.00  1.540          H  
ATOM    868  HA  GLU A  62      -1.608  21.991  -4.055  1.00  1.860          H  
ATOM    869 1HB  GLU A  62      -3.095  21.109  -6.546  1.00  2.470          H  
ATOM    870 2HB  GLU A  62      -2.248  22.629  -6.408  1.00  2.470          H  
ATOM    871 1HG  GLU A  62      -0.132  21.461  -6.083  1.00  2.470          H  
ATOM    872 2HG  GLU A  62      -0.952  19.908  -6.164  1.00  2.470          H  
ATOM    873  N   ASP A  63      -4.710  21.883  -3.634  1.00  2.040          N  
ATOM    874  CA  ASP A  63      -5.909  22.559  -3.193  1.00  2.720          C  
ATOM    875  C   ASP A  63      -5.847  22.789  -1.678  1.00  3.090          C  
ATOM    876  O   ASP A  63      -6.861  23.113  -1.056  1.00  3.650          O  
ATOM    877  CB  ASP A  63      -7.165  21.779  -3.601  1.00  3.540          C  
ATOM    878  CG  ASP A  63      -7.399  21.771  -5.150  1.00  3.540          C  
ATOM    879  OD1 ASP A  63      -7.176  22.785  -5.770  1.00  3.540          O  
ATOM    880  OD2 ASP A  63      -7.797  20.750  -5.689  1.00  3.540          O  
ATOM    881  H   ASP A  63      -4.654  20.877  -3.494  1.00  2.450          H  
ATOM    882  HA  ASP A  63      -5.954  23.534  -3.676  1.00  3.260          H  
ATOM    883 1HB  ASP A  63      -7.083  20.755  -3.253  1.00  4.240          H  
ATOM    884 2HB  ASP A  63      -8.037  22.220  -3.119  1.00  4.240          H  
ATOM    885  N   HIS A  64      -4.629  22.655  -1.110  1.00  2.930          N  
ATOM    886  CA  HIS A  64      -4.322  22.879   0.306  1.00  3.450          C  
ATOM    887  C   HIS A  64      -4.946  21.854   1.227  1.00  2.960          C  
ATOM    888  O   HIS A  64      -5.611  22.183   2.214  1.00  3.420          O  
ATOM    889  CB  HIS A  64      -4.728  24.293   0.731  1.00  4.620          C  
ATOM    890  CG  HIS A  64      -4.083  25.346  -0.107  1.00  4.620          C  
ATOM    891  ND1 HIS A  64      -2.736  25.650  -0.023  1.00  4.620          N  
ATOM    892  CD2 HIS A  64      -4.591  26.147  -1.066  1.00  4.620          C  
ATOM    893  CE1 HIS A  64      -2.451  26.600  -0.897  1.00  4.620          C  
ATOM    894  NE2 HIS A  64      -3.559  26.917  -1.541  1.00  4.620          N  
ATOM    895  H   HIS A  64      -3.851  22.334  -1.685  1.00  3.520          H  
ATOM    896  HA  HIS A  64      -3.241  22.801   0.438  1.00  4.140          H  
ATOM    897 1HB  HIS A  64      -5.806  24.419   0.691  1.00  5.550          H  
ATOM    898 2HB  HIS A  64      -4.425  24.457   1.764  1.00  5.550          H  
ATOM    899  HD2 HIS A  64      -5.628  26.168  -1.403  1.00  5.550          H  
ATOM    900  HE1 HIS A  64      -1.470  27.043  -1.060  1.00  5.550          H  
ATOM    901  HE2 HIS A  64      -3.639  27.611  -2.270  1.00  5.550          H  
ATOM    902  N   VAL A  65      -4.730  20.591   0.893  1.00  2.330          N  
ATOM    903  CA  VAL A  65      -5.263  19.510   1.711  1.00  2.470          C  
ATOM    904  C   VAL A  65      -4.134  18.664   2.281  1.00  2.380          C  
ATOM    905  O   VAL A  65      -3.246  18.160   1.567  1.00  2.730          O  
ATOM    906  CB  VAL A  65      -6.297  18.647   0.950  1.00  3.400          C  
ATOM    907  CG1 VAL A  65      -6.833  17.540   1.847  1.00  3.400          C  
ATOM    908  CG2 VAL A  65      -7.398  19.562   0.417  1.00  3.400          C  
ATOM    909  H   VAL A  65      -4.128  20.427   0.079  1.00  2.800          H  
ATOM    910  HA  VAL A  65      -5.794  19.952   2.555  1.00  2.960          H  
ATOM    911  HB  VAL A  65      -5.843  18.141   0.161  1.00  4.080          H  
ATOM    912 1HG1 VAL A  65      -7.541  16.947   1.284  1.00  4.080          H  
ATOM    913 2HG1 VAL A  65      -6.015  16.899   2.175  1.00  4.080          H  
ATOM    914 3HG1 VAL A  65      -7.331  17.971   2.712  1.00  4.080          H  
ATOM    915 1HG2 VAL A  65      -8.129  18.973  -0.124  1.00  4.080          H  
ATOM    916 2HG2 VAL A  65      -7.883  20.068   1.252  1.00  4.080          H  
ATOM    917 3HG2 VAL A  65      -6.972  20.307  -0.251  1.00  4.080          H  
ATOM    918  N   THR A  66      -4.202  18.505   3.601  1.00  2.310          N  
ATOM    919  CA  THR A  66      -3.222  17.799   4.405  1.00  2.310          C  
ATOM    920  C   THR A  66      -2.874  16.453   3.822  1.00  1.640          C  
ATOM    921  O   THR A  66      -3.755  15.644   3.527  1.00  1.710          O  
ATOM    922  CB  THR A  66      -3.744  17.607   5.844  1.00  3.230          C  
ATOM    923  OG1 THR A  66      -4.048  18.890   6.414  1.00  3.230          O  
ATOM    924  CG2 THR A  66      -2.678  16.916   6.710  1.00  3.230          C  
ATOM    925  H   THR A  66      -4.969  18.952   4.086  1.00  2.770          H  
ATOM    926  HA  THR A  66      -2.312  18.398   4.441  1.00  2.770          H  
ATOM    927  HB  THR A  66      -4.647  17.000   5.826  1.00  3.880          H  
ATOM    928  HG1 THR A  66      -4.506  18.767   7.253  1.00  3.880          H  
ATOM    929 1HG2 THR A  66      -3.062  16.798   7.720  1.00  3.880          H  
ATOM    930 2HG2 THR A  66      -2.437  15.929   6.308  1.00  3.880          H  
ATOM    931 3HG2 THR A  66      -1.776  17.524   6.736  1.00  3.880          H  
ATOM    932  N   ARG A  67      -1.567  16.263   3.719  1.00  1.440          N  
ATOM    933  CA  ARG A  67      -0.858  15.133   3.155  1.00  1.010          C  
ATOM    934  C   ARG A  67      -1.084  13.763   3.777  1.00  1.000          C  
ATOM    935  O   ARG A  67      -1.311  13.631   4.982  1.00  1.150          O  
ATOM    936  CB  ARG A  67       0.623  15.456   3.271  1.00  1.590          C  
ATOM    937  CG  ARG A  67       1.133  15.471   4.735  1.00  1.590          C  
ATOM    938  CD  ARG A  67       2.499  16.019   4.858  1.00  1.590          C  
ATOM    939  NE  ARG A  67       2.973  16.046   6.242  1.00  1.590          N  
ATOM    940  CZ  ARG A  67       3.557  15.007   6.894  1.00  1.590          C  
ATOM    941  NH1 ARG A  67       3.714  13.842   6.300  1.00  1.590          N  
ATOM    942  NH2 ARG A  67       3.971  15.169   8.141  1.00  1.590          N  
ATOM    943  H   ARG A  67      -1.001  17.033   4.038  1.00  1.730          H  
ATOM    944  HA  ARG A  67      -1.142  15.081   2.116  1.00  1.210          H  
ATOM    945 1HB  ARG A  67       1.195  14.716   2.714  1.00  1.900          H  
ATOM    946 2HB  ARG A  67       0.824  16.431   2.825  1.00  1.900          H  
ATOM    947 1HG  ARG A  67       0.466  16.063   5.360  1.00  1.900          H  
ATOM    948 2HG  ARG A  67       1.154  14.448   5.111  1.00  1.900          H  
ATOM    949 1HD  ARG A  67       3.175  15.454   4.283  1.00  1.900          H  
ATOM    950 2HD  ARG A  67       2.496  17.045   4.483  1.00  1.900          H  
ATOM    951  HE  ARG A  67       2.880  16.921   6.748  1.00  1.900          H  
ATOM    952 1HH1 ARG A  67       3.387  13.712   5.355  1.00  1.900          H  
ATOM    953 2HH1 ARG A  67       4.153  13.071   6.791  1.00  1.900          H  
ATOM    954 1HH2 ARG A  67       3.852  16.060   8.603  1.00  1.900          H  
ATOM    955 2HH2 ARG A  67       4.405  14.402   8.634  1.00  1.900          H  
ATOM    956  N   LYS A  68      -0.957  12.743   2.929  1.00  0.880          N  
ATOM    957  CA  LYS A  68      -1.026  11.335   3.324  1.00  0.880          C  
ATOM    958  C   LYS A  68       0.328  10.658   3.161  1.00  0.800          C  
ATOM    959  O   LYS A  68       0.993  10.807   2.131  1.00  0.810          O  
ATOM    960  CB  LYS A  68      -2.076  10.586   2.493  1.00  1.230          C  
ATOM    961  CG  LYS A  68      -2.218   9.066   2.716  1.00  1.230          C  
ATOM    962  CD  LYS A  68      -2.806   8.703   4.044  1.00  1.230          C  
ATOM    963  CE  LYS A  68      -3.131   7.216   4.086  1.00  1.230          C  
ATOM    964  NZ  LYS A  68      -3.631   6.806   5.413  1.00  1.230          N  
ATOM    965  H   LYS A  68      -0.803  12.987   1.944  1.00  1.060          H  
ATOM    966  HA  LYS A  68      -1.305  11.287   4.375  1.00  1.060          H  
ATOM    967 1HB  LYS A  68      -3.039  10.998   2.690  1.00  1.480          H  
ATOM    968 2HB  LYS A  68      -1.870  10.739   1.435  1.00  1.480          H  
ATOM    969 1HG  LYS A  68      -2.895   8.683   1.959  1.00  1.480          H  
ATOM    970 2HG  LYS A  68      -1.255   8.566   2.606  1.00  1.480          H  
ATOM    971 1HD  LYS A  68      -2.094   8.924   4.836  1.00  1.480          H  
ATOM    972 2HD  LYS A  68      -3.714   9.279   4.217  1.00  1.480          H  
ATOM    973 1HE  LYS A  68      -3.899   7.002   3.338  1.00  1.480          H  
ATOM    974 2HE  LYS A  68      -2.236   6.635   3.844  1.00  1.480          H  
ATOM    975 1HZ  LYS A  68      -3.858   5.816   5.393  1.00  1.480          H  
ATOM    976 2HZ  LYS A  68      -2.909   6.984   6.093  1.00  1.480          H  
ATOM    977 3HZ  LYS A  68      -4.464   7.329   5.644  1.00  1.480          H  
ATOM    978  N   THR A  69       0.738   9.906   4.184  1.00  0.760          N  
ATOM    979  CA  THR A  69       2.002   9.186   4.104  1.00  0.740          C  
ATOM    980  C   THR A  69       1.726   7.706   3.870  1.00  0.720          C  
ATOM    981  O   THR A  69       0.902   7.089   4.558  1.00  0.750          O  
ATOM    982  CB  THR A  69       2.863   9.361   5.381  1.00  1.040          C  
ATOM    983  OG1 THR A  69       3.143  10.755   5.580  1.00  1.040          O  
ATOM    984  CG2 THR A  69       4.224   8.609   5.200  1.00  1.040          C  
ATOM    985  H   THR A  69       0.180   9.831   5.020  1.00  0.910          H  
ATOM    986  HA  THR A  69       2.572   9.561   3.261  1.00  0.890          H  
ATOM    987  HB  THR A  69       2.336   8.969   6.248  1.00  1.250          H  
ATOM    988  HG1 THR A  69       2.326  11.201   5.810  1.00  1.250          H  
ATOM    989 1HG2 THR A  69       4.831   8.755   6.090  1.00  1.250          H  
ATOM    990 2HG2 THR A  69       4.056   7.544   5.059  1.00  1.250          H  
ATOM    991 3HG2 THR A  69       4.750   9.003   4.335  1.00  1.250          H  
ATOM    992  N   PHE A  70       2.433   7.143   2.901  1.00  0.710          N  
ATOM    993  CA  PHE A  70       2.312   5.747   2.548  1.00  0.710          C  
ATOM    994  C   PHE A  70       3.665   5.067   2.734  1.00  0.740          C  
ATOM    995  O   PHE A  70       4.710   5.705   2.595  1.00  0.830          O  
ATOM    996  CB  PHE A  70       1.942   5.610   1.084  1.00  0.990          C  
ATOM    997  CG  PHE A  70       0.693   6.304   0.648  1.00  0.990          C  
ATOM    998  CD1 PHE A  70       0.749   7.635   0.232  1.00  0.990          C  
ATOM    999  CD2 PHE A  70      -0.506   5.651   0.600  1.00  0.990          C  
ATOM   1000  CE1 PHE A  70      -0.377   8.277  -0.201  1.00  0.990          C  
ATOM   1001  CE2 PHE A  70      -1.633   6.291   0.176  1.00  0.990          C  
ATOM   1002  CZ  PHE A  70      -1.575   7.593  -0.225  1.00  0.990          C  
ATOM   1003  H   PHE A  70       3.061   7.739   2.366  1.00  0.850          H  
ATOM   1004  HA  PHE A  70       1.571   5.278   3.189  1.00  0.850          H  
ATOM   1005 1HB  PHE A  70       2.736   5.963   0.481  1.00  1.190          H  
ATOM   1006 2HB  PHE A  70       1.828   4.548   0.874  1.00  1.190          H  
ATOM   1007  HD1 PHE A  70       1.703   8.167   0.258  1.00  1.190          H  
ATOM   1008  HD2 PHE A  70      -0.557   4.611   0.892  1.00  1.190          H  
ATOM   1009  HE1 PHE A  70      -0.322   9.317  -0.513  1.00  1.190          H  
ATOM   1010  HE2 PHE A  70      -2.575   5.762   0.157  1.00  1.190          H  
ATOM   1011  HZ  PHE A  70      -2.478   8.077  -0.546  1.00  1.190          H  
ATOM   1012  N   THR A  71       3.672   3.769   3.009  1.00  0.740          N  
ATOM   1013  CA  THR A  71       4.946   3.052   3.117  1.00  0.790          C  
ATOM   1014  C   THR A  71       5.173   2.055   1.985  1.00  0.750          C  
ATOM   1015  O   THR A  71       4.297   1.235   1.678  1.00  0.780          O  
ATOM   1016  CB  THR A  71       5.066   2.330   4.479  1.00  1.090          C  
ATOM   1017  OG1 THR A  71       5.027   3.302   5.534  1.00  1.090          O  
ATOM   1018  CG2 THR A  71       6.389   1.572   4.563  1.00  1.090          C  
ATOM   1019  H   THR A  71       2.788   3.291   3.168  1.00  0.890          H  
ATOM   1020  HA  THR A  71       5.747   3.780   3.076  1.00  0.950          H  
ATOM   1021  HB  THR A  71       4.236   1.633   4.604  1.00  1.300          H  
ATOM   1022  HG1 THR A  71       4.152   3.697   5.568  1.00  1.300          H  
ATOM   1023 1HG2 THR A  71       6.466   1.090   5.534  1.00  1.300          H  
ATOM   1024 2HG2 THR A  71       6.455   0.808   3.791  1.00  1.300          H  
ATOM   1025 3HG2 THR A  71       7.204   2.287   4.441  1.00  1.300          H  
ATOM   1026  N   ILE A  72       6.369   2.096   1.386  1.00  0.720          N  
ATOM   1027  CA  ILE A  72       6.674   1.119   0.352  1.00  0.670          C  
ATOM   1028  C   ILE A  72       7.491   0.027   1.001  1.00  0.650          C  
ATOM   1029  O   ILE A  72       8.544   0.284   1.611  1.00  0.750          O  
ATOM   1030  CB  ILE A  72       7.565   1.606  -0.819  1.00  0.960          C  
ATOM   1031  CG1 ILE A  72       7.000   2.806  -1.472  1.00  0.960          C  
ATOM   1032  CG2 ILE A  72       7.594   0.435  -1.908  1.00  0.960          C  
ATOM   1033  CD1 ILE A  72       7.981   3.510  -2.468  1.00  0.960          C  
ATOM   1034  H   ILE A  72       7.030   2.826   1.668  1.00  0.860          H  
ATOM   1035  HA  ILE A  72       5.753   0.689  -0.038  1.00  0.800          H  
ATOM   1036  HB  ILE A  72       8.562   1.799  -0.495  1.00  1.150          H  
ATOM   1037 1HG1 ILE A  72       6.112   2.511  -1.966  1.00  1.150          H  
ATOM   1038 2HG1 ILE A  72       6.734   3.512  -0.694  1.00  1.150          H  
ATOM   1039 1HG2 ILE A  72       8.177   0.704  -2.757  1.00  1.150          H  
ATOM   1040 2HG2 ILE A  72       8.015  -0.468  -1.494  1.00  1.150          H  
ATOM   1041 3HG2 ILE A  72       6.574   0.229  -2.240  1.00  1.150          H  
ATOM   1042 1HD1 ILE A  72       7.517   4.378  -2.889  1.00  1.150          H  
ATOM   1043 2HD1 ILE A  72       8.867   3.818  -1.942  1.00  1.150          H  
ATOM   1044 3HD1 ILE A  72       8.260   2.848  -3.274  1.00  1.150          H  
ATOM   1045  N   ASN A  73       7.009  -1.189   0.867  1.00  0.620          N  
ATOM   1046  CA  ASN A  73       7.711  -2.349   1.355  1.00  0.680          C  
ATOM   1047  C   ASN A  73       8.582  -2.785   0.184  1.00  0.750          C  
ATOM   1048  O   ASN A  73       8.084  -3.227  -0.863  1.00  1.080          O  
ATOM   1049  CB  ASN A  73       6.749  -3.403   1.842  1.00  0.930          C  
ATOM   1050  CG  ASN A  73       5.981  -2.920   3.056  1.00  0.930          C  
ATOM   1051  OD1 ASN A  73       6.554  -2.341   3.994  1.00  0.930          O  
ATOM   1052  ND2 ASN A  73       4.696  -3.147   3.056  1.00  0.930          N  
ATOM   1053  H   ASN A  73       6.122  -1.306   0.367  1.00  0.740          H  
ATOM   1054  HA  ASN A  73       8.372  -2.065   2.175  1.00  0.820          H  
ATOM   1055 1HB  ASN A  73       6.043  -3.647   1.051  1.00  1.110          H  
ATOM   1056 2HB  ASN A  73       7.291  -4.312   2.098  1.00  1.110          H  
ATOM   1057 1HD2 ASN A  73       4.136  -2.853   3.827  1.00  1.110          H  
ATOM   1058 2HD2 ASN A  73       4.266  -3.631   2.272  1.00  1.110          H  
ATOM   1059  N   LEU A  74       9.884  -2.570   0.331  1.00  0.710          N  
ATOM   1060  CA  LEU A  74      10.815  -2.775  -0.772  1.00  0.890          C  
ATOM   1061  C   LEU A  74      11.305  -4.205  -0.906  1.00  1.340          C  
ATOM   1062  O   LEU A  74      11.308  -4.978   0.062  1.00  1.500          O  
ATOM   1063  CB  LEU A  74      11.998  -1.797  -0.612  1.00  1.170          C  
ATOM   1064  CG  LEU A  74      12.918  -1.920   0.655  1.00  1.170          C  
ATOM   1065  CD1 LEU A  74      14.155  -2.779   0.337  1.00  1.170          C  
ATOM   1066  CD2 LEU A  74      13.325  -0.512   1.112  1.00  1.170          C  
ATOM   1067  H   LEU A  74      10.220  -2.223   1.218  1.00  0.850          H  
ATOM   1068  HA  LEU A  74      10.299  -2.520  -1.702  1.00  1.070          H  
ATOM   1069 1HB  LEU A  74      12.631  -1.888  -1.495  1.00  1.410          H  
ATOM   1070 2HB  LEU A  74      11.584  -0.804  -0.589  1.00  1.410          H  
ATOM   1071  HG  LEU A  74      12.377  -2.415   1.461  1.00  1.410          H  
ATOM   1072 1HD1 LEU A  74      14.777  -2.852   1.228  1.00  1.410          H  
ATOM   1073 2HD1 LEU A  74      13.857  -3.775   0.037  1.00  1.410          H  
ATOM   1074 3HD1 LEU A  74      14.727  -2.322  -0.467  1.00  1.410          H  
ATOM   1075 1HD2 LEU A  74      13.957  -0.588   1.996  1.00  1.410          H  
ATOM   1076 2HD2 LEU A  74      13.874  -0.008   0.319  1.00  1.410          H  
ATOM   1077 3HD2 LEU A  74      12.438   0.062   1.362  1.00  1.410          H  
ATOM   1078  N   GLY A  75      11.717  -4.542  -2.124  1.00  1.750          N  
ATOM   1079  CA  GLY A  75      12.262  -5.845  -2.461  1.00  2.300          C  
ATOM   1080  C   GLY A  75      13.754  -5.743  -2.660  1.00  2.380          C  
ATOM   1081  O   GLY A  75      14.384  -4.795  -2.201  1.00  2.340          O  
ATOM   1082  H   GLY A  75      11.674  -3.818  -2.847  1.00  2.100          H  
ATOM   1083 1HA  GLY A  75      12.035  -6.561  -1.673  1.00  2.760          H  
ATOM   1084 2HA  GLY A  75      11.801  -6.204  -3.379  1.00  2.760          H  
ATOM   1085  N   THR A  76      14.330  -6.710  -3.358  1.00  2.860          N  
ATOM   1086  CA  THR A  76      15.750  -6.701  -3.615  1.00  3.160          C  
ATOM   1087  C   THR A  76      15.890  -6.788  -5.121  1.00  3.380          C  
ATOM   1088  O   THR A  76      15.210  -7.581  -5.751  1.00  3.460          O  
ATOM   1089  CB  THR A  76      16.445  -7.849  -2.851  1.00  4.300          C  
ATOM   1090  OG1 THR A  76      16.241  -7.660  -1.444  1.00  4.300          O  
ATOM   1091  CG2 THR A  76      17.924  -7.894  -3.132  1.00  4.300          C  
ATOM   1092  H   THR A  76      13.810  -7.507  -3.743  1.00  3.430          H  
ATOM   1093  HA  THR A  76      16.174  -5.768  -3.275  1.00  3.790          H  
ATOM   1094  HB  THR A  76      15.998  -8.782  -3.147  1.00  5.160          H  
ATOM   1095  HG1 THR A  76      15.302  -7.727  -1.251  1.00  5.160          H  
ATOM   1096 1HG2 THR A  76      18.371  -8.715  -2.573  1.00  5.160          H  
ATOM   1097 2HG2 THR A  76      18.081  -8.054  -4.167  1.00  5.160          H  
ATOM   1098 3HG2 THR A  76      18.387  -6.957  -2.831  1.00  5.160          H  
ATOM   1099  N   GLU A  77      16.778  -6.031  -5.739  1.00  3.840          N  
ATOM   1100  CA  GLU A  77      16.850  -6.108  -7.200  1.00  4.340          C  
ATOM   1101  C   GLU A  77      17.189  -7.531  -7.651  1.00  4.600          C  
ATOM   1102  O   GLU A  77      16.721  -8.007  -8.685  1.00  5.340          O  
ATOM   1103  CB  GLU A  77      17.860  -5.094  -7.733  1.00  5.880          C  
ATOM   1104  CG  GLU A  77      17.404  -3.635  -7.577  1.00  5.880          C  
ATOM   1105  CD  GLU A  77      16.214  -3.278  -8.412  1.00  5.880          C  
ATOM   1106  OE1 GLU A  77      16.258  -3.488  -9.598  1.00  5.880          O  
ATOM   1107  OE2 GLU A  77      15.235  -2.818  -7.855  1.00  5.880          O  
ATOM   1108  H   GLU A  77      17.365  -5.394  -5.217  1.00  4.610          H  
ATOM   1109  HA  GLU A  77      15.868  -5.852  -7.606  1.00  5.210          H  
ATOM   1110 1HB  GLU A  77      18.803  -5.210  -7.204  1.00  7.050          H  
ATOM   1111 2HB  GLU A  77      18.048  -5.284  -8.789  1.00  7.050          H  
ATOM   1112 1HG  GLU A  77      17.130  -3.479  -6.553  1.00  7.050          H  
ATOM   1113 2HG  GLU A  77      18.231  -2.968  -7.811  1.00  7.050          H  
ATOM   1114  N   GLN A  78      17.965  -8.224  -6.832  1.00  4.340          N  
ATOM   1115  CA  GLN A  78      18.382  -9.592  -7.061  1.00  4.820          C  
ATOM   1116  C   GLN A  78      17.371 -10.661  -6.573  1.00  4.830          C  
ATOM   1117  O   GLN A  78      17.671 -11.851  -6.699  1.00  5.160          O  
ATOM   1118  CB  GLN A  78      19.722  -9.825  -6.358  1.00  6.560          C  
ATOM   1119  CG  GLN A  78      20.885  -8.991  -6.907  1.00  6.560          C  
ATOM   1120  CD  GLN A  78      20.795  -7.516  -6.490  1.00  6.560          C  
ATOM   1121  OE1 GLN A  78      20.029  -7.169  -5.572  1.00  6.560          O  
ATOM   1122  NE2 GLN A  78      21.573  -6.660  -7.143  1.00  6.560          N  
ATOM   1123  H   GLN A  78      18.349  -7.740  -6.021  1.00  5.210          H  
ATOM   1124  HA  GLN A  78      18.515  -9.727  -8.133  1.00  5.780          H  
ATOM   1125 1HB  GLN A  78      19.619  -9.616  -5.296  1.00  7.870          H  
ATOM   1126 2HB  GLN A  78      19.998 -10.874  -6.452  1.00  7.870          H  
ATOM   1127 1HG  GLN A  78      21.823  -9.400  -6.533  1.00  7.870          H  
ATOM   1128 2HG  GLN A  78      20.863  -9.038  -7.996  1.00  7.870          H  
ATOM   1129 1HE2 GLN A  78      21.560  -5.685  -6.908  1.00  7.870          H  
ATOM   1130 2HE2 GLN A  78      22.180  -6.985  -7.871  1.00  7.870          H  
ATOM   1131  N   GLU A  79      16.235 -10.263  -5.953  1.00  4.910          N  
ATOM   1132  CA  GLU A  79      15.259 -11.233  -5.417  1.00  5.470          C  
ATOM   1133  C   GLU A  79      13.803 -10.708  -5.312  1.00  6.070          C  
ATOM   1134  O   GLU A  79      13.507  -9.566  -4.927  1.00  6.180          O  
ATOM   1135  CB  GLU A  79      15.721 -11.785  -4.058  1.00  7.430          C  
ATOM   1136  CG  GLU A  79      14.807 -12.882  -3.452  1.00  7.430          C  
ATOM   1137  CD  GLU A  79      14.709 -14.144  -4.318  1.00  7.430          C  
ATOM   1138  OE1 GLU A  79      14.080 -14.079  -5.372  1.00  7.430          O  
ATOM   1139  OE2 GLU A  79      15.244 -15.155  -3.927  1.00  7.430          O  
ATOM   1140  H   GLU A  79      16.008  -9.269  -5.925  1.00  5.890          H  
ATOM   1141  HA  GLU A  79      15.237 -12.074  -6.110  1.00  6.560          H  
ATOM   1142 1HB  GLU A  79      16.721 -12.202  -4.156  1.00  8.920          H  
ATOM   1143 2HB  GLU A  79      15.776 -10.986  -3.338  1.00  8.920          H  
ATOM   1144 1HG  GLU A  79      15.234 -13.170  -2.494  1.00  8.920          H  
ATOM   1145 2HG  GLU A  79      13.813 -12.488  -3.251  1.00  8.920          H  
ATOM   1146  N   PHE A  80      12.868 -11.605  -5.606  1.00  6.790          N  
ATOM   1147  CA  PHE A  80      11.446 -11.289  -5.589  1.00  7.660          C  
ATOM   1148  C   PHE A  80      10.795 -11.496  -4.202  1.00  7.910          C  
ATOM   1149  O   PHE A  80      10.752 -12.628  -3.717  1.00  7.850          O  
ATOM   1150  CB  PHE A  80      10.728 -12.173  -6.601  1.00 10.380          C  
ATOM   1151  CG  PHE A  80       9.306 -11.836  -6.750  1.00 10.380          C  
ATOM   1152  CD1 PHE A  80       8.930 -10.819  -7.602  1.00 10.380          C  
ATOM   1153  CD2 PHE A  80       8.335 -12.502  -6.030  1.00 10.380          C  
ATOM   1154  CE1 PHE A  80       7.614 -10.480  -7.734  1.00 10.380          C  
ATOM   1155  CE2 PHE A  80       7.018 -12.156  -6.160  1.00 10.380          C  
ATOM   1156  CZ  PHE A  80       6.659 -11.147  -7.011  1.00 10.380          C  
ATOM   1157  H   PHE A  80      13.189 -12.553  -5.829  1.00  8.150          H  
ATOM   1158  HA  PHE A  80      11.350 -10.265  -5.923  1.00  9.190          H  
ATOM   1159 1HB  PHE A  80      11.206 -12.083  -7.575  1.00 12.450          H  
ATOM   1160 2HB  PHE A  80      10.806 -13.216  -6.292  1.00 12.450          H  
ATOM   1161  HD1 PHE A  80       9.691 -10.284  -8.170  1.00 12.450          H  
ATOM   1162  HD2 PHE A  80       8.623 -13.299  -5.338  1.00 12.450          H  
ATOM   1163  HE1 PHE A  80       7.317  -9.679  -8.406  1.00 12.450          H  
ATOM   1164  HE2 PHE A  80       6.254 -12.674  -5.577  1.00 12.450          H  
ATOM   1165  HZ  PHE A  80       5.600 -10.870  -7.104  1.00 12.450          H  
ATOM   1166  N   PRO A  81      10.273 -10.439  -3.544  1.00  8.480          N  
ATOM   1167  CA  PRO A  81       9.656 -10.473  -2.236  1.00  9.120          C  
ATOM   1168  C   PRO A  81       8.261 -11.016  -2.398  1.00  9.870          C  
ATOM   1169  O   PRO A  81       7.707 -10.930  -3.484  1.00 10.320          O  
ATOM   1170  CB  PRO A  81       9.592  -9.005  -1.838  1.00 13.680          C  
ATOM   1171  CG  PRO A  81       9.386  -8.304  -3.144  1.00 13.680          C  
ATOM   1172  CD  PRO A  81      10.190  -9.122  -4.175  1.00 13.680          C  
ATOM   1173  HA  PRO A  81      10.258 -11.080  -1.545  1.00 10.940          H  
ATOM   1174 1HB  PRO A  81       8.749  -8.845  -1.138  1.00 16.420          H  
ATOM   1175 2HB  PRO A  81      10.510  -8.709  -1.316  1.00 16.420          H  
ATOM   1176 1HG  PRO A  81       8.302  -8.293  -3.387  1.00 16.420          H  
ATOM   1177 2HG  PRO A  81       9.686  -7.255  -3.047  1.00 16.420          H  
ATOM   1178 1HD  PRO A  81       9.587  -9.198  -5.087  1.00 16.420          H  
ATOM   1179 2HD  PRO A  81      11.184  -8.680  -4.341  1.00 16.420          H  
ATOM   1180  N   ALA A  82       7.644 -11.459  -1.326  1.00 10.200          N  
ATOM   1181  CA  ALA A  82       6.232 -11.791  -1.425  1.00 11.140          C  
ATOM   1182  C   ALA A  82       5.460 -10.527  -1.783  1.00 11.690          C  
ATOM   1183  O   ALA A  82       5.832  -9.433  -1.360  1.00 12.060          O  
ATOM   1184  CB  ALA A  82       5.709 -12.363  -0.129  1.00 15.220          C  
ATOM   1185  H   ALA A  82       8.131 -11.554  -0.447  1.00 12.240          H  
ATOM   1186  HA  ALA A  82       6.100 -12.526  -2.223  1.00 13.370          H  
ATOM   1187 1HB  ALA A  82       4.658 -12.602  -0.242  1.00 18.260          H  
ATOM   1188 2HB  ALA A  82       6.255 -13.272   0.117  1.00 18.260          H  
ATOM   1189 3HB  ALA A  82       5.826 -11.644   0.675  1.00 18.260          H  
ATOM   1190  N   ASP A  83       4.329 -10.676  -2.473  1.00 11.970          N  
ATOM   1191  CA  ASP A  83       3.492  -9.528  -2.844  1.00 12.690          C  
ATOM   1192  C   ASP A  83       2.593  -9.076  -1.696  1.00 13.350          C  
ATOM   1193  O   ASP A  83       1.860  -8.090  -1.806  1.00 13.800          O  
ATOM   1194  CB  ASP A  83       2.604  -9.908  -4.024  1.00 17.480          C  
ATOM   1195  CG  ASP A  83       3.360 -10.123  -5.322  1.00 17.480          C  
ATOM   1196  OD1 ASP A  83       4.300  -9.401  -5.596  1.00 17.480          O  
ATOM   1197  OD2 ASP A  83       2.997 -11.030  -6.027  1.00 17.480          O  
ATOM   1198  H   ASP A  83       4.076 -11.598  -2.803  1.00 14.360          H  
ATOM   1199  HA  ASP A  83       4.144  -8.700  -3.126  1.00 15.230          H  
ATOM   1200 1HB  ASP A  83       2.055 -10.819  -3.785  1.00 20.970          H  
ATOM   1201 2HB  ASP A  83       1.865  -9.120  -4.182  1.00 20.970          H  
ATOM   1202  N   SER A  84       2.621  -9.852  -0.623  1.00 13.550          N  
ATOM   1203  CA  SER A  84       1.831  -9.666   0.584  1.00 14.310          C  
ATOM   1204  C   SER A  84       2.418 -10.400   1.764  1.00 14.780          C  
ATOM   1205  O   SER A  84       2.996 -11.473   1.617  1.00 15.530          O  
ATOM   1206  CB  SER A  84       0.407 -10.115   0.423  1.00 19.730          C  
ATOM   1207  OG  SER A  84      -0.255 -10.005   1.666  1.00 19.730          O  
ATOM   1208  H   SER A  84       3.271 -10.623  -0.648  1.00 16.260          H  
ATOM   1209  HA  SER A  84       1.825  -8.609   0.829  1.00 17.170          H  
ATOM   1210 1HB  SER A  84      -0.094  -9.489  -0.320  1.00 23.680          H  
ATOM   1211 2HB  SER A  84       0.375 -11.138   0.073  1.00 23.680          H  
ATOM   1212  HG  SER A  84      -1.194 -10.171   1.479  1.00 23.680          H  
ATOM   1213  N   ASP A  85       2.191  -9.866   2.959  1.00 14.480          N  
ATOM   1214  CA  ASP A  85       2.613 -10.498   4.215  1.00 15.070          C  
ATOM   1215  C   ASP A  85       1.989 -11.889   4.389  1.00 15.640          C  
ATOM   1216  O   ASP A  85       2.480 -12.722   5.153  1.00 15.940          O  
ATOM   1217  CB  ASP A  85       2.196  -9.636   5.405  1.00 20.860          C  
ATOM   1218  CG  ASP A  85       2.961  -8.328   5.521  1.00 20.860          C  
ATOM   1219  OD1 ASP A  85       3.958  -8.157   4.861  1.00 20.860          O  
ATOM   1220  OD2 ASP A  85       2.519  -7.496   6.269  1.00 20.860          O  
ATOM   1221  H   ASP A  85       1.718  -8.972   2.996  1.00 17.380          H  
ATOM   1222  HA  ASP A  85       3.699 -10.604   4.204  1.00 18.080          H  
ATOM   1223 1HB  ASP A  85       1.131  -9.413   5.330  1.00 25.030          H  
ATOM   1224 2HB  ASP A  85       2.340 -10.204   6.324  1.00 25.030          H  
ATOM   1225  N   GLU A  86       0.870 -12.111   3.702  1.00 15.950          N  
ATOM   1226  CA  GLU A  86       0.112 -13.356   3.735  1.00 16.620          C  
ATOM   1227  C   GLU A  86       0.546 -14.358   2.647  1.00 16.900          C  
ATOM   1228  O   GLU A  86      -0.099 -15.401   2.470  1.00 17.190          O  
ATOM   1229  CB  GLU A  86      -1.383 -13.057   3.583  1.00 23.000          C  
ATOM   1230  CG  GLU A  86      -1.985 -12.237   4.724  1.00 23.000          C  
ATOM   1231  CD  GLU A  86      -3.456 -11.944   4.535  1.00 23.000          C  
ATOM   1232  OE1 GLU A  86      -4.002 -12.349   3.536  1.00 23.000          O  
ATOM   1233  OE2 GLU A  86      -4.028 -11.313   5.390  1.00 23.000          O  
ATOM   1234  H   GLU A  86       0.538 -11.362   3.098  1.00 19.140          H  
ATOM   1235  HA  GLU A  86       0.275 -13.824   4.706  1.00 19.940          H  
ATOM   1236 1HB  GLU A  86      -1.549 -12.516   2.650  1.00 27.600          H  
ATOM   1237 2HB  GLU A  86      -1.936 -13.991   3.524  1.00 27.600          H  
ATOM   1238 1HG  GLU A  86      -1.849 -12.782   5.657  1.00 27.600          H  
ATOM   1239 2HG  GLU A  86      -1.441 -11.296   4.805  1.00 27.600          H  
ATOM   1240  N   ARG A  87       1.596 -14.030   1.887  1.00 16.970          N  
ATOM   1241  CA  ARG A  87       2.064 -14.856   0.777  1.00 17.390          C  
ATOM   1242  C   ARG A  87       3.567 -15.146   0.815  1.00 17.330          C  
ATOM   1243  O   ARG A  87       4.329 -14.503   1.536  1.00 17.660          O  
ATOM   1244  CB  ARG A  87       1.723 -14.177  -0.547  1.00 24.180          C  
ATOM   1245  CG  ARG A  87       0.222 -13.979  -0.806  1.00 24.180          C  
ATOM   1246  CD  ARG A  87      -0.494 -15.256  -1.071  1.00 24.180          C  
ATOM   1247  NE  ARG A  87      -1.890 -15.026  -1.365  1.00 24.180          N  
ATOM   1248  CZ  ARG A  87      -2.884 -14.964  -0.444  1.00 24.180          C  
ATOM   1249  NH1 ARG A  87      -2.642 -15.122   0.854  1.00 24.180          N  
ATOM   1250  NH2 ARG A  87      -4.125 -14.740  -0.853  1.00 24.180          N  
ATOM   1251  H   ARG A  87       2.098 -13.156   2.069  1.00 20.360          H  
ATOM   1252  HA  ARG A  87       1.557 -15.816   0.830  1.00 20.870          H  
ATOM   1253 1HB  ARG A  87       2.186 -13.189  -0.565  1.00 29.010          H  
ATOM   1254 2HB  ARG A  87       2.144 -14.747  -1.375  1.00 29.010          H  
ATOM   1255 1HG  ARG A  87      -0.244 -13.505   0.052  1.00 29.010          H  
ATOM   1256 2HG  ARG A  87       0.096 -13.337  -1.676  1.00 29.010          H  
ATOM   1257 1HD  ARG A  87      -0.043 -15.744  -1.937  1.00 29.010          H  
ATOM   1258 2HD  ARG A  87      -0.432 -15.920  -0.219  1.00 29.010          H  
ATOM   1259  HE  ARG A  87      -2.145 -14.898  -2.337  1.00 29.010          H  
ATOM   1260 1HH1 ARG A  87      -1.690 -15.301   1.220  1.00 29.010          H  
ATOM   1261 2HH1 ARG A  87      -3.403 -15.066   1.518  1.00 29.010          H  
ATOM   1262 1HH2 ARG A  87      -4.319 -14.618  -1.838  1.00 29.010          H  
ATOM   1263 2HH2 ARG A  87      -4.879 -14.687  -0.181  1.00 29.010          H  
ATOM   1264  N   ASP A  88       3.974 -16.149   0.042  1.00 17.050          N  
ATOM   1265  CA  ASP A  88       5.375 -16.511  -0.097  1.00 16.920          C  
ATOM   1266  C   ASP A  88       5.940 -15.907  -1.383  1.00 17.070          C  
ATOM   1267  O   ASP A  88       6.829 -16.490  -2.008  1.00 16.970          O  
ATOM   1268  OXT ASP A  88       5.287 -15.026  -1.946  1.00 25.380          O  
ATOM   1269  CB  ASP A  88       5.521 -18.032  -0.134  1.00 22.920          C  
ATOM   1270  CG  ASP A  88       5.174 -18.724   1.195  1.00 22.920          C  
ATOM   1271  OD1 ASP A  88       5.413 -18.171   2.246  1.00 22.920          O  
ATOM   1272  OD2 ASP A  88       4.647 -19.812   1.133  1.00 22.920          O  
ATOM   1273  H   ASP A  88       3.289 -16.664  -0.490  1.00 20.460          H  
ATOM   1274  HA  ASP A  88       5.934 -16.116   0.752  1.00 20.300          H  
ATOM   1275 1HB  ASP A  88       4.880 -18.436  -0.916  1.00 27.500          H  
ATOM   1276 2HB  ASP A  88       6.548 -18.287  -0.395  1.00 27.500          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 -406.728 45.984 266.55 -23.5887 9.6819 19.5603 153.115 -161.859 -0.7119 -4.15007 -136.65 -33.3272 -15.497 -42.1776 -16.9533 -6.00009 0 4.03857 6.46916 35.4198 72.1078 -29.667 28.595 -28.0622 5.49627 79.2095 -179.144
ASN:NtermProteinFull_1 -4.48918 0.69843 4.32442 -0.51569 0.17898 1.07633 2.39813 -2.36552 -0 -0 -2.19753 -1.33183 0 0 -1.44105 0 0 0.08013 0.00656 0 2.62792 0 0 -0.93687 0 0.46669 -1.4201
THR_2 -1.99407 0.12292 2.10244 -0.10187 0.07962 0.03943 0.68327 -1.04979 -0 -0 -0.56165 -0.34968 0 0 0 0 0 0.36159 0.05596 0.05796 0 0.38167 2.29661 -1.0874 5.52585 0.77944 7.34229
SER_3 -3.7982 0.24306 3.71519 -0.02754 0.00351 0.02582 1.9501 -1.6978 -0.02951 -0.23133 -1.72551 -0.07436 0 0 0 0 0 0.02111 0.04766 0.70745 0 -0.25215 0.60172 -0.77834 5.22614 0.63226 4.55925
ALA_4 -6.11886 0.76176 3.09407 -0.03001 0.00381 0 2.13959 -2.62609 -0.01127 -0.1244 -1.73687 -0.48724 0 0 -0.56417 0 0 0.00943 0 0 0 -0.09385 0 1.8394 -0.15467 0.54357 -3.55581
ALA_5 -4.10073 0.37541 1.65871 -0.02017 0 0 1.37883 -1.54541 -0.00398 -0.04269 -1.69445 -0.38101 0 0 0 0 0 0.00897 0 0 0 -0.56457 0 1.8394 0.12428 0.45516 -2.51224
LEU_6 -8.5259 1.30597 1.57156 -0.51633 0.34139 0.1055 1.72859 -2.0762 -0 -0 -0.69973 0.09676 0 0 0 0 0 0.00022 0.07187 0.63573 0 -0.23852 0 0.18072 -0.13457 0.56563 -5.58731
SER_7 -2.72824 0.09596 2.75828 -0.02696 8e-05 0.04313 1.49586 -1.36548 -0 -0 -0.94456 -1.01196 0 0 0 0 0 -0.036 0.00027 0.53652 0 0.05251 0.6007 -0.77834 0.03586 0.45639 -0.81599
SER_8 -3.31857 0.08566 3.35394 -0.0289 2e-05 0.05166 2.17603 -1.73329 -0.00264 -0.01509 -1.76518 -0.94035 0 0 0 0 0 -0.04541 0.0097 0.17827 0 -0.25546 0.6142 -0.77834 0.32666 0.18681 -1.90028
LEU_9 -7.53605 1.39177 0.15705 -0.49827 0.1417 0.10467 1.69754 -1.57598 -0.00264 -0.01508 -1.31335 0.15864 0 0 0 0 0 0.28979 0.59365 0.53173 0 -0.27048 0 0.18072 0.08118 0.6543 -5.22909
THR_10 -5.68161 0.29266 4.83008 -0.16831 0.0752 0.06141 3.25374 -2.72145 -0.00617 -0.01864 -3.32976 -0.36402 0 0 0 -0.55387 0 -0.06709 0.06752 0.1792 0 -0.04143 2.30969 -1.0874 0.01037 0.75684 -2.20303
VAL_11 -8.52918 1.3978 2.24508 -0.29255 0.29131 0.07359 2.32033 -2.6868 -0 -0 -2.34863 -0.39192 0 0 0 0 0 0.01849 0.02236 0.18904 0 -0.51895 0 1.9342 0.05107 0.35582 -5.86893
ASN_12 -5.39985 0.35086 5.26691 -0.17591 0.01349 0.32645 3.37519 -2.77192 -0.00617 -0.01862 -2.80075 -0.96406 0 0 -1.7443 0 0 -0.05304 0.29631 0 3.46677 -1.03521 0 -0.93687 -0.51298 0.48309 -2.84062
GLY_13 -1.73392 0.28203 1.63685 -5e-05 0 0 0.07071 -0.96829 -0.00432 -0.01306 -0.1301 -0.37935 0 0 0 0 0 -0.15977 0 0 0 -1.46411 0 0.83697 -0.96875 0.51693 -2.47824
THR_14 -5.6529 0.45307 4.2428 -0.17769 0.10424 0.06362 2.66337 -2.49091 -0.00595 -0.04157 -2.90752 -0.18078 0 0 0 0 0 -0.0357 0.00795 0.12008 0 -0.04124 2.32028 -1.0874 -0.47157 0.38217 -2.73566
LYS_15 -3.70934 0.10719 3.40615 -0.51424 0.19773 0.29787 1.7816 -1.63949 -0.02462 -0.22792 -1.9508 0.25062 0 0 0 -0.55387 0 0.03897 0.04043 1.99365 0 -0.05525 0 -1.5107 -0.12924 0.33291 -1.86837
VAL_16 -7.07092 1.37686 2.05135 -0.2881 0.24435 0.05914 1.98458 -2.15718 -0 -0 -0.72677 0.42829 0 0 0 0 0 -0.09998 0.00207 0.18987 0 -0.10626 0 1.9342 -0.48633 0.49711 -2.16771
SER_17 -3.22501 0.24489 3.64571 -0.02527 0.00052 0.02398 1.45005 -1.50995 -0.02142 -0.18845 -2.02344 -0.15065 0 0 0 -0.31967 0 -0.02584 0.0015 0.5204 0 0.17337 0.60336 -0.77834 -0.29972 0.54637 -1.35761
ASP_18 -3.95841 0.32548 4.84743 -0.19008 0.06307 0.60657 2.84155 -2.30088 -0.01305 -0.04628 -1.20247 -1.55316 0 0 0 0 0 -0.02023 0.05572 0 1.95789 -0.74672 0 -2.3716 0.14054 0.4694 -1.09524
SER_19 -3.30575 0.42331 2.35192 -0.03163 0.01671 0.02923 1.20577 -1.35593 -0 -0 -0.75423 0.09638 0 0 0 0 0 0.05314 0.01315 0.62134 0 0.50361 0.60005 -0.77834 0.34991 0.64114 0.67978
VAL_20 -4.29321 0.45973 3.50719 -0.281 0.17807 0.06897 2.61938 -2.2306 -0.02476 -0.18744 -2.048 -0.58359 0 0 0 0 0 0.0359 0.04279 0.20498 0 -0.30311 0 1.9342 0.39533 0.61184 0.10667
LEU_21 -4.60341 0.33555 2.4076 -0.61611 0.3365 0.22812 1.29271 -1.76111 -0.02192 -0.08216 -0.12058 -0.15457 0 0 0 0 0 0.03627 0.10233 1.14774 0 -0.1844 0 0.18072 0.24276 0.42349 -0.81046
ALA_22 -2.03129 0.17281 1.71369 -0.02286 0 0 0.47163 -1.12694 -0 -0 0.27965 -0.35304 0 0 0 0 0 0.00605 0 0 0 -0.3044 0 1.8394 -0.17942 0.29377 0.75904
ALA_23 -2.68332 0.36253 1.69953 -0.02351 0 0 0.92616 -1.29463 -0 -0 0.42434 -0.37552 0 0 0 0 0 -0.06118 0 0 0 -0.24199 0 1.8394 -0.55068 0.17594 0.19706
GLY_24 -3.63074 0.46356 3.55958 -6e-05 0 0 1.99872 -1.93178 -0.01597 -0.13511 -2.37514 -0.37713 0 0 0 0 0 -0.11684 0 0 0 -1.48372 0 0.83697 -0.04291 0.27777 -2.97279
SER_25 -4.23285 0.22329 4.0873 -0.02791 0 0.06675 2.21936 -2.13402 -0.01171 -0.14116 -1.83511 -0.16052 0 0 0 0 0 -0.00643 0.00482 0.06342 0 -0.51406 0.61471 -0.77834 0.09629 0.42608 -2.0401
TYR_26 -10.9387 1.34879 3.91965 -0.61347 0.06034 0.36665 3.24532 -3.12546 -0.00228 -0.00636 -3.19489 -0.247 0 0 0 0 0 0.10275 0.11071 0 1.99915 -0.17441 0.00386 1.2797 -0.17365 0.67037 -5.36897
ASN_27 -5.82878 0.26346 6.03538 -0.17213 0.00734 0.27173 3.58052 -2.93382 -0.0414 -0.34673 -4.75155 -0.43833 0 0 -0.54238 -0.58216 0 -0.04546 0.03555 0 2.75771 -0.18829 0 -0.93687 -0.02098 0.65773 -3.21945
THR_28 -6.47188 1.00593 3.45949 -0.17685 0.105 0.06904 2.48537 -2.38904 -0.00228 -0.00636 -1.85446 -0.21852 0 0 0 0 0 0.06224 0.17979 0.19117 0 -0.14102 2.24297 -1.0874 0.3174 1.56626 -0.66316
PRO_29 -4.73965 0.78499 1.38212 -0.11284 0.16536 0.07906 0.46813 -0.70966 -0.00595 -0.04157 0.15781 0.22785 0 0 0 0 0 -0.00545 0.0272 1.097 0 -0.98996 0 -2.4119 0.75 1.64433 -2.23313
ALA_30 -5.3536 0.41684 2.84219 -0.02143 0 0 2.268 -2.2014 -6e-05 -0.00132 -2.72094 -0.38777 0 0 0 0 0 0.08484 0 0 0 -0.56108 0 1.8394 0.44354 0.48692 -2.86586
ILE_31 -5.87069 0.57171 3.84224 -0.45269 0.32659 0.08807 2.19534 -2.25922 -0 -0 -1.42494 0.23963 0 0 -1.01375 0 0 -0.03396 0.0138 0.57544 0 -0.5537 0 0.73287 -0.19349 0.41608 -2.80069
ILE_32 -7.14227 1.66896 -1.02901 -0.5926 0.78598 0.15606 0.38556 -0.9943 -0 -0 0.51752 -0.00563 0 0 0 0 0 0.17813 0.37777 3.18431 0 -0.47895 0 0.73287 -0.49261 0.85807 -1.89013
ALA_33 -2.08895 0.12933 1.45857 -0.02162 0 0 0.9489 -0.95784 -0 -0 -0.13776 -0.32247 0 0 -1.05567 0 0 0.05987 0 0 0 0.25431 0 1.8394 0.90983 0.92765 1.94356
ASP_34 -3.59541 0.29469 5.40699 -0.22694 0.05354 0.73866 3.36544 -2.40855 -0.01933 -0.07208 -5.1431 -1.13113 0 0 -0.68863 -0.62547 0 -0.05548 0.0135 0 1.82933 -0.85548 0 -2.3716 1.35531 0.43174 -3.704
VAL_35 -5.89611 1.09468 -0.17787 -0.27806 0.22492 0.05822 0.68226 -1.32388 -0 -0 -0.29999 -0.32462 0 0 0 0 0 -0.07112 0.00863 0.2678 0 -0.78836 0 1.9342 -0.05918 0.37209 -4.57641
LYS_36 -3.20888 0.19026 4.72761 -0.32645 0.04385 0.2168 3.07842 -2.04295 -0.01933 -0.07208 -5.38692 -0.05072 0 0 0 -0.62547 0 0.07673 0.03635 2.32499 0 0.02258 0 -1.5107 -0.2767 0.59756 -2.20505
ALA_37 -3.49467 0.68706 -0.28444 -0.02103 0 0 0.47922 -0.81906 -0 -0 -0.4764 -0.36877 0 0 0 0 0 -0.00898 0 0 0 -0.53428 0 1.8394 -0.08975 0.57081 -2.52089
GLU_38 -3.10948 0.05431 3.42648 -0.19968 0.02751 0.29657 2.58321 -1.7082 -0 -0 -3.37968 -0.57488 0 0 0 0 0 -0.00407 0.00387 0 3.05938 0.08895 0 -2.7348 0.00373 0.30529 -1.86148
GLY_39 -2.23701 0.45486 1.92947 -0.00078 0 0 0.73482 -1.0798 -0.0014 -0.00385 -0.68311 -0.25162 0 0 0 0 0 0.17397 0 0 0 -1.31372 0 0.83697 1.26136 0.29095 0.11112
GLU_40 -3.03959 0.28789 3.32257 -0.36001 0.07983 0.60274 1.49116 -1.44636 -0.00305 -0.03897 -1.2659 -0.3818 0 0 0 0 0 2.96159 0.30934 0 4.68365 -0.04218 0 -2.7348 1.04845 14.4899 19.9645
GLY_41 -2.11203 0.33791 2.45615 -0.00011 0 0 0.65766 -1.20959 -0.02235 -0.14035 0.40804 -0.1316 0 0 0 0 0 -0.00996 0 0 0 -0.41281 0 0.83697 0.25471 14.5687 15.4814
ASN_42 -3.97778 0.28188 4.53421 -0.18706 0.02359 0.34766 1.85748 -2.01936 -0 -0 -2.7081 -0.99211 0 0 0 -0.91887 0 -0.05093 0.07048 0 3.01529 -1.04559 0 -0.93687 -0.03737 0.37153 -2.37191
ALA_43 -3.85105 0.33645 2.04313 -0.02053 0 0 0.75201 -1.64928 -0 -0 -0.24155 -0.41412 0 0 0 0 0 0.02022 0 0 0 -0.54681 0 1.8394 -0.50617 0.15817 -2.08014
SER_44 -2.4085 0.17093 2.85519 -0.02704 0 0.0464 1.95161 -1.44383 -0.02072 -0.08499 -1.85742 -1.03693 0 0 0 0 0 0.18049 0.00016 0.66352 0 -0.20276 0.60627 -0.77834 -0.00285 0.1488 -1.24001
VAL_45 -4.71286 0.69067 0.30449 -0.38921 0.43927 0.1006 0.54247 -1.16005 -0 -0 -0.25744 -0.09483 0 0 0 0 0 0.1094 0.01705 0.84051 0 -0.78167 0 1.9342 -0.14564 0.45565 -2.10737
THR_46 -3.82014 0.34181 2.76181 -0.1558 0.06384 0.05527 1.95791 -1.71158 -0.03266 -0.12554 -2.34971 -0.27095 0 0 0 0 0 -0.03352 0 0.22253 0 -0.21463 2.3046 -1.0874 -0.13459 0.51449 -1.71426
VAL_47 -5.5124 0.84688 -0.91151 -0.2707 0.19041 0.05417 0.38232 -0.99372 -0 -0 -0.22245 -0.28683 0 0 0 0 0 0.12093 0.01229 0.24533 0 -0.73848 0 1.9342 -0.16228 0.36808 -4.94377
LEU_48 -6.4199 0.69451 3.79221 -0.5423 0.49874 0.18934 2.31547 -2.39202 -0.01732 -0.09525 -2.47663 -0.05718 0 0 0 0 0 0.17473 0.77316 1.45688 0 0.05735 0 0.18072 0.52429 1.34879 0.00559
PRO_49 -3.60268 0.56624 1.23443 -0.12463 0.00196 0.09068 0.77721 -0.82873 -0 -0 -1.26946 0.21264 0 0 -0.4761 0 0 -0.07075 0.0086 0.14729 0 -0.94135 0 -2.4119 0.34169 1.33011 -5.01476
ALA_50 -4.78769 0.39123 3.28384 -0.02217 0 0 2.49491 -2.26368 -0 -0 -1.55532 -0.19528 0 0 0 0 0 -0.01438 0 0 0 0.16027 0 1.8394 -0.27394 0.40831 -0.5345
HIS_51 -2.69562 0.14049 3.19108 -0.85991 0.06164 0.9998 0.3511 -1.534 -0 -0 -0.47756 -3.07295 0 0 0 0 0 -0.06138 0.60382 0 1.58425 -0.05407 0 -0.45461 -0.00342 0.70693 -1.57443
ASP_52 -3.66098 0.47985 3.77202 -0.12121 0.02782 0.37891 0.59499 -1.93082 -0 -0 -0.41511 -0.31139 0 0 0 0 0 -0.07282 0.01297 0 2.56448 -0.41145 0 -2.3716 -0.51655 0.57581 -1.40508
ASN_53 -2.84511 0.20835 2.25842 -0.38205 0.08416 0.77524 0.77512 -1.39994 -5e-05 -0.00084 -0.86109 -0.84376 0 0 0 0 0 0.06968 0.00357 0 1.72043 -0.9939 0 -0.93687 -0.80365 0.26944 -2.90284
VAL_54 -5.28446 0.63559 2.37753 -0.33099 0.24006 0.07226 1.63723 -2.07906 -0.01537 -0.0871 -1.69363 -0.69669 0 0 0 0 0 0.0596 0.0111 0.19936 0 -0.335 0 1.9342 -0.65294 0.92031 -3.08798
ILE_55 -9.36793 1.76105 2.27564 -0.62273 0.3833 0.12439 2.46091 -2.30084 -0 -0 -1.70871 0.33022 0 0 0 0 0 -0.04026 0.22461 0.95798 0 -0.76777 0 0.73287 -0.47813 1.28241 -4.75298
ARG_56 -7.57497 0.35705 5.65744 -0.72877 0.14069 0.55075 3.42956 -3.10883 -0.01416 -0.04544 -3.97178 0.59122 0 0 -0.4761 0 0 -0.04579 0.31525 2.12431 0 0.04122 0 -1.2888 -0.23316 0.76278 -3.51751
VAL_57 -7.83685 0.98881 2.08209 -0.28523 0.19274 0.0605 2.81316 -2.37069 -0.01535 -0.05298 -2.67974 -0.34406 0 0 0 0 0 0.01472 0.0002 0.17593 0 -0.66676 0 1.9342 -0.16977 0.44543 -5.71364
ILE_58 -6.88041 0.79418 3.76808 -0.47749 0.41709 0.10294 2.68271 -2.38326 -0.02157 -0.08025 -2.41764 -0.04022 0 0 0 0 0 -0.05296 0.06893 0.32805 0 -0.75441 0 0.73287 -0.37045 0.44484 -4.13897
THR_59 -7.5437 0.83028 4.58118 -0.17543 0.08812 0.0632 2.92085 -2.93214 -0.01536 -0.05307 -2.57066 -0.43082 0 0 0 0 0 -0.02561 0.00208 0.16243 0 -0.12138 2.35723 -1.0874 -0.13936 0.52137 -3.56818
GLU_60 -4.39974 0.24913 3.54605 -0.25304 0.03878 0.29772 2.09117 -1.93281 -0.0174 -0.06721 -2.6042 -0.17514 0 0 0 0 0 -0.00495 0.03893 0 3.6264 0.10598 0 -2.7348 0.09993 0.44729 -1.64792
SER_61 -6.19966 0.93202 5.74211 -0.03333 0.00073 0.05928 3.11698 -2.82975 -0.00022 -0.00338 -2.23782 -1.03804 0 0 -0.92148 0 0 -0.02073 0.03339 1.07885 0 0.16425 0.60766 -0.77834 0.03222 0.64758 -1.64768
GLU_62 -3.97606 0.21858 4.64255 -0.23413 0.03413 0.36085 1.17187 -2.04883 -0.00141 -0.00596 -1.38509 -0.61266 0 0 0 0 0 0.03538 0.00194 0 3.01188 -0.10481 0 -2.7348 -0.18441 0.58928 -1.22171
ASP_63 -3.43226 0.40234 4.16708 -0.11549 0.02293 0.35732 1.44451 -1.88886 -0.00881 -0.09368 -1.62296 -0.25606 0 0 -0.92148 -0.91887 0 -0.01393 0.01886 0 2.52318 -0.43635 0 -2.3716 -0.47516 0.27231 -3.34699
HIS_64 -2.40352 0.27899 2.5003 -0.46304 0.0212 0.57928 0.91894 -1.33659 -0.01111 -0.04074 -0.70705 -0.41444 0 0 0 0 0 -0.08408 0.01865 0 1.62816 -0.429 0 -0.45461 -0.07656 0.40312 -0.0721
VAL_65 -5.40316 0.68774 3.40723 -0.26212 0.16202 0.05244 1.85909 -2.16544 -0 -9e-05 -1.35752 -0.30378 0 0 0 0 0 -0.00113 0.06013 0.28737 0 -0.79209 0 1.9342 -0.00036 0.62293 -1.21256
THR_66 -2.54436 0.18108 1.94279 -0.1701 0.08818 0.06288 1.09245 -1.12058 -0.02239 -0.16514 -0.79618 -0.33501 0 0 -0.87688 0 0 0.00144 0.00446 0.05169 0 0.05157 2.29995 -1.0874 -0.18067 0.88884 -0.63338
ARG_67 -4.8276 0.57395 2.60715 -0.8576 0.24224 0.67835 0.90648 -1.5442 -0 -0 -0.40222 0.34945 0 0 0 0 0 0.03346 0.19057 2.56967 0 0.07631 0 -1.2888 -0.12538 1.00363 0.18545
LYS_68 -6.38379 0.53275 6.10595 -0.54416 0.08691 0.2061 2.83895 -2.73071 -0.06186 -0.24688 -3.14785 0.27562 0 0 0 0 0 -0.03275 0.09912 2.31486 0 0.28546 0 -1.5107 -0.16715 0.7357 -1.34444
THR_69 -4.34652 0.32962 2.42473 -0.16158 0.06905 0.05742 0.60139 -1.52447 -0.03172 -0.13864 -0.84698 -0.21434 0 0 0 0 0 -0.03851 0.02609 0.17426 0 -0.14383 2.28953 -1.0874 0.04667 0.32751 -2.18772
PHE_70 -11.0183 1.40286 3.91313 -0.60184 0.06265 0.34223 3.60432 -3.0365 -0.01976 -0.06753 -2.72377 0.17594 0 0 0 0 0 0.00375 0.2429 0 1.91288 -0.34466 0 1.0402 -0.12014 0.44593 -4.78573
THR_71 -4.9127 0.55548 3.7868 -0.17428 0.10884 0.06162 2.54363 -2.23011 -0.01597 -0.13511 -2.86987 -0.26746 0 0 0 0 0 0.0342 0.00786 0.18556 0 -0.18852 2.30685 -1.0874 -0.12531 0.45157 -1.96432
ILE_72 -8.61865 1.28772 2.26746 -0.47404 0.36179 0.10812 2.34353 -2.22599 -0.01154 -0.04145 -2.51856 0.15998 0 0 0 0 0 0.19178 0.37799 0.46693 0 -0.6878 0 0.73287 -0.23773 1.03032 -5.48728
ASN_73 -3.94756 0.16587 4.07715 -0.18242 0.01264 0.27976 2.24877 -2.04686 -6e-05 -0.00132 -2.77364 -0.57236 0 0 0 -0.58216 0 0.08469 0.00083 0 2.85764 -0.48816 0 -0.93687 -0.38068 1.26413 -0.92062
LEU_74 -5.18732 0.27191 1.88775 -0.71887 0.2163 0.27348 0.96187 -1.58137 -5e-05 -0.00084 -0.85026 0.12898 0 0 0 0 0 0.00135 0.30714 1.33017 0 -0.27344 0 0.18072 -0.26845 0.60766 -2.71326
GLY_75 -3.62698 0.20148 3.15582 -0.00045 0 0 1.59764 -1.73426 -0 -0 -0.39545 -0.18214 0 0 0 0 0 -0.03889 0 0 0 -1.01529 0 0.83697 0.01293 0.32018 -0.86843
THR_76 -4.85486 0.76446 3.77933 -0.15533 0.04198 0.05472 2.06658 -2.15957 -0 -0 -0.41025 -0.45924 0 0 0 0 0 0.06037 0.01401 0.29566 0 -0.22592 2.37174 -1.0874 0.22342 0.62435 0.94404
GLU_77 -4.17778 0.27204 4.35985 -0.43416 0.06161 0.83498 2.06452 -1.97698 -0 -0 -1.6404 -0.49655 0 0 -1.01375 0 0 -0.00601 0.01501 0 3.53775 -0.3468 0 -2.7348 -0.31101 0.71047 -1.28201
GLN_78 -2.90993 0.40617 2.18481 -0.68891 0.35972 1.15941 0.49409 -1.19829 -0 -0 -0.16519 -2.24247 0 0 0 0 0 -0.06676 0.06205 0 4.62408 -0.21053 0 -0.18838 -0.66924 0.51573 1.46636
GLU_79 -3.63409 0.34597 4.82293 -0.49455 0.17109 0.76303 2.77363 -2.05427 -0 -0 -2.32978 -1.50055 0 0 -1.0092 0 0 0.07707 0.03505 0 4.65793 -0.16626 0 -2.7348 -0.10063 0.75202 0.3746
PHE_80 -4.07531 0.67509 3.02293 -0.85079 0.10279 0.18334 1.60299 -1.42244 -0 -0 -1.04997 -0.59944 0 0 -1.0092 0 0 -0.06862 0.03608 0 2.60444 -0.1258 0 1.0402 0.59466 1.22008 1.88102
PRO_81 -4.58556 0.77383 2.67494 -0.22843 0.0517 0.16754 1.09495 -1.16685 -0 -0 0.1556 -0.12522 0 0 0 0 0 0.13877 0.05261 0.31298 0 -0.73213 0 -2.4119 0.30394 1.22148 -2.30175
ALA_82 -3.28255 0.35901 2.05405 -0.02381 0 0 0.78353 -1.48814 -0 -0 -0.48641 -0.19702 0 0 0 0 0 -0.01935 0 0 0 -0.18726 0 1.8394 -0.44638 0.54693 -0.548
ASP_83 -3.59764 0.24625 4.36317 -0.12038 0.01574 0.37121 1.31463 -1.81149 -0.00069 -0.01144 -2.48472 -0.46895 0 0 -0.54238 -0.31967 0 -0.06531 0 0 2.54479 -0.23876 0 -2.3716 -0.69288 0.32061 -3.54952
SER_84 -4.3674 0.58616 4.9065 -0.02777 0 0.0487 2.39424 -2.30871 -0.00821 -0.10461 -1.11955 -1.2029 0 0 -0.91573 0 0 -0.00639 0.08676 1.21185 0 -0.45811 0.64305 -0.77834 -0.34952 0.35996 -1.41002
ASP_85 -1.37638 0.07525 1.72952 -0.11667 0.00921 0.35894 0.52089 -0.78543 -0.02347 -0.13702 0.09571 -0.45294 0 0 0 0 0 -0.11845 0.02634 0 1.78567 -0.01384 0 -2.3716 -0.1845 0.28621 -0.69258
GLU_86 -2.78831 0.37889 3.33042 -0.2383 0.04901 0.39189 1.16781 -1.37985 -0 -0 -1.47525 -0.55171 0 0 -1.3284 0 0 -0.01372 0.0031 0 2.90574 -0.01463 0 -2.7348 -0.37214 0.19155 -2.4787
ARG_87 -4.23684 0.31184 4.68068 -0.93256 0.26161 0.68974 1.83738 -2.09636 -0.00058 -0.00246 -1.64018 0.07001 0 0 -0.41266 0 0 -0.00368 0.01771 2.09774 0 -0.13625 0 -1.2888 -0.25657 0.27136 -0.76886
ASP:CtermProteinFull_88 -1.35042 0.05703 1.65277 -0.12953 0.02509 0.45204 0.18877 -0.80493 -0.00058 -0.00246 -1.00143 0.03673 0 0 0 0 0 0 0.00821 0 2.62104 0 0 -2.3716 -0.04169 0.31216 -0.34879
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160338 MODEL 3 2021-12-18_00000081_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 233.983 tmscore: 0.62785 m675A_201 prob: 99.69 ident: 10.78
ATOM      1  N   ASN A   1     -11.684   8.436   3.100  1.00  4.560          N  
ATOM      2  CA  ASN A   1     -12.647   9.221   2.336  1.00  3.900          C  
ATOM      3  C   ASN A   1     -12.131  10.635   2.107  1.00  3.230          C  
ATOM      4  O   ASN A   1     -12.538  11.567   2.802  1.00  3.570          O  
ATOM      5  CB  ASN A   1     -13.998   9.255   3.036  1.00  5.720          C  
ATOM      6  CG  ASN A   1     -15.091   9.854   2.175  1.00  5.720          C  
ATOM      7  OD1 ASN A   1     -14.951   9.924   0.947  1.00  5.720          O  
ATOM      8  ND2 ASN A   1     -16.168  10.278   2.792  1.00  5.720          N  
ATOM      9 1H   ASN A   1     -12.160   7.677   3.566  1.00  5.470          H  
ATOM     10 2H   ASN A   1     -10.982   8.061   2.479  1.00  5.470          H  
ATOM     11 3H   ASN A   1     -11.241   9.029   3.788  1.00  5.470          H  
ATOM     12  HA  ASN A   1     -12.770   8.758   1.355  1.00  4.680          H  
ATOM     13 1HB  ASN A   1     -14.289   8.242   3.314  1.00  6.870          H  
ATOM     14 2HB  ASN A   1     -13.919   9.835   3.956  1.00  6.870          H  
ATOM     15 1HD2 ASN A   1     -16.920  10.681   2.268  1.00  6.870          H  
ATOM     16 2HD2 ASN A   1     -16.239  10.203   3.787  1.00  6.870          H  
ATOM     17  N   THR A   2     -11.208  10.787   1.164  1.00  2.850          N  
ATOM     18  CA  THR A   2     -10.641  12.096   0.861  1.00  2.720          C  
ATOM     19  C   THR A   2     -10.011  12.163  -0.512  1.00  2.270          C  
ATOM     20  O   THR A   2      -9.554  11.155  -1.054  1.00  2.700          O  
ATOM     21  CB  THR A   2      -9.577  12.533   1.884  1.00  3.860          C  
ATOM     22  OG1 THR A   2      -9.146  13.866   1.533  1.00  3.860          O  
ATOM     23  CG2 THR A   2      -8.357  11.572   1.869  1.00  3.860          C  
ATOM     24  H   THR A   2     -10.908   9.994   0.614  1.00  3.420          H  
ATOM     25  HA  THR A   2     -11.450  12.829   0.887  1.00  3.260          H  
ATOM     26  HB  THR A   2     -10.017  12.551   2.881  1.00  4.630          H  
ATOM     27  HG1 THR A   2      -8.626  14.253   2.269  1.00  4.630          H  
ATOM     28 1HG2 THR A   2      -7.616  11.910   2.595  1.00  4.630          H  
ATOM     29 2HG2 THR A   2      -8.682  10.569   2.130  1.00  4.630          H  
ATOM     30 3HG2 THR A   2      -7.895  11.549   0.885  1.00  4.630          H  
ATOM     31  N   SER A   3      -9.963  13.378  -1.059  1.00  2.020          N  
ATOM     32  CA  SER A   3      -9.264  13.669  -2.304  1.00  2.240          C  
ATOM     33  C   SER A   3      -7.769  13.803  -2.039  1.00  1.740          C  
ATOM     34  O   SER A   3      -6.937  13.801  -2.944  1.00  2.040          O  
ATOM     35  CB  SER A   3      -9.819  14.941  -2.918  1.00  3.050          C  
ATOM     36  OG  SER A   3      -9.540  16.060  -2.116  1.00  3.050          O  
ATOM     37  H   SER A   3     -10.393  14.149  -0.562  1.00  2.420          H  
ATOM     38  HA  SER A   3      -9.419  12.842  -2.999  1.00  2.690          H  
ATOM     39 1HB  SER A   3      -9.387  15.087  -3.906  1.00  3.660          H  
ATOM     40 2HB  SER A   3     -10.895  14.841  -3.045  1.00  3.660          H  
ATOM     41  HG  SER A   3      -9.949  16.807  -2.567  1.00  3.660          H  
ATOM     42  N   ALA A   4      -7.409  13.882  -0.769  1.00  1.410          N  
ATOM     43  CA  ALA A   4      -6.028  14.037  -0.366  1.00  1.180          C  
ATOM     44  C   ALA A   4      -5.301  12.706  -0.400  1.00  1.120          C  
ATOM     45  O   ALA A   4      -4.942  12.156   0.641  1.00  1.350          O  
ATOM     46  CB  ALA A   4      -5.951  14.597   1.024  1.00  1.740          C  
ATOM     47  H   ALA A   4      -8.141  13.843  -0.063  1.00  1.690          H  
ATOM     48  HA  ALA A   4      -5.548  14.719  -1.066  1.00  1.420          H  
ATOM     49 1HB  ALA A   4      -4.926  14.721   1.284  1.00  2.090          H  
ATOM     50 2HB  ALA A   4      -6.453  15.537   1.067  1.00  2.090          H  
ATOM     51 3HB  ALA A   4      -6.420  13.912   1.716  1.00  2.090          H  
ATOM     52  N   ALA A   5      -5.078  12.187  -1.597  1.00  1.130          N  
ATOM     53  CA  ALA A   5      -4.452  10.883  -1.735  1.00  1.270          C  
ATOM     54  C   ALA A   5      -3.598  10.761  -2.993  1.00  1.180          C  
ATOM     55  O   ALA A   5      -3.883  11.384  -4.024  1.00  1.390          O  
ATOM     56  CB  ALA A   5      -5.533   9.825  -1.734  1.00  1.720          C  
ATOM     57  H   ALA A   5      -5.435  12.711  -2.402  1.00  1.360          H  
ATOM     58  HA  ALA A   5      -3.801  10.736  -0.881  1.00  1.520          H  
ATOM     59 1HB  ALA A   5      -5.084   8.837  -1.802  1.00  2.070          H  
ATOM     60 2HB  ALA A   5      -6.113   9.902  -0.812  1.00  2.070          H  
ATOM     61 3HB  ALA A   5      -6.189   9.983  -2.590  1.00  2.070          H  
ATOM     62  N   LEU A   6      -2.571   9.906  -2.895  1.00  1.140          N  
ATOM     63  CA  LEU A   6      -1.611   9.615  -3.959  1.00  1.100          C  
ATOM     64  C   LEU A   6      -2.048   8.576  -4.965  1.00  1.080          C  
ATOM     65  O   LEU A   6      -2.812   7.660  -4.650  1.00  1.170          O  
ATOM     66  CB  LEU A   6      -0.294   9.102  -3.381  1.00  1.560          C  
ATOM     67  CG  LEU A   6       0.482  10.003  -2.449  1.00  1.560          C  
ATOM     68  CD1 LEU A   6       1.709   9.218  -1.986  1.00  1.560          C  
ATOM     69  CD2 LEU A   6       0.853  11.323  -3.151  1.00  1.560          C  
ATOM     70  H   LEU A   6      -2.434   9.436  -2.009  1.00  1.370          H  
ATOM     71  HA  LEU A   6      -1.422  10.525  -4.502  1.00  1.320          H  
ATOM     72 1HB  LEU A   6      -0.507   8.184  -2.836  1.00  1.870          H  
ATOM     73 2HB  LEU A   6       0.365   8.852  -4.218  1.00  1.870          H  
ATOM     74  HG  LEU A   6      -0.110  10.231  -1.579  1.00  1.870          H  
ATOM     75 1HD1 LEU A   6       2.267   9.805  -1.292  1.00  1.870          H  
ATOM     76 2HD1 LEU A   6       1.388   8.306  -1.499  1.00  1.870          H  
ATOM     77 3HD1 LEU A   6       2.333   8.964  -2.842  1.00  1.870          H  
ATOM     78 1HD2 LEU A   6       1.428  11.949  -2.473  1.00  1.870          H  
ATOM     79 2HD2 LEU A   6       1.429  11.124  -4.030  1.00  1.870          H  
ATOM     80 3HD2 LEU A   6      -0.042  11.864  -3.439  1.00  1.870          H  
ATOM     81  N   SER A   7      -1.502   8.699  -6.177  1.00  1.060          N  
ATOM     82  CA  SER A   7      -1.695   7.714  -7.230  1.00  1.140          C  
ATOM     83  C   SER A   7      -0.368   7.096  -7.710  1.00  1.120          C  
ATOM     84  O   SER A   7      -0.357   5.962  -8.200  1.00  1.240          O  
ATOM     85  CB  SER A   7      -2.403   8.355  -8.405  1.00  1.560          C  
ATOM     86  OG  SER A   7      -1.622   9.382  -8.952  1.00  1.560          O  
ATOM     87  H   SER A   7      -0.912   9.509  -6.372  1.00  1.270          H  
ATOM     88  HA  SER A   7      -2.320   6.911  -6.838  1.00  1.370          H  
ATOM     89 1HB  SER A   7      -2.605   7.601  -9.163  1.00  1.880          H  
ATOM     90 2HB  SER A   7      -3.359   8.758  -8.074  1.00  1.880          H  
ATOM     91  HG  SER A   7      -2.121   9.727  -9.700  1.00  1.880          H  
ATOM     92  N   SER A   8       0.755   7.819  -7.546  1.00  1.050          N  
ATOM     93  CA  SER A   8       2.052   7.305  -8.007  1.00  1.040          C  
ATOM     94  C   SER A   8       3.261   7.990  -7.369  1.00  0.890          C  
ATOM     95  O   SER A   8       3.175   9.109  -6.850  1.00  0.850          O  
ATOM     96  CB  SER A   8       2.176   7.435  -9.516  1.00  1.460          C  
ATOM     97  OG  SER A   8       2.235   8.782  -9.903  1.00  1.460          O  
ATOM     98  H   SER A   8       0.691   8.757  -7.156  1.00  1.260          H  
ATOM     99  HA  SER A   8       2.096   6.252  -7.747  1.00  1.250          H  
ATOM    100 1HB  SER A   8       3.079   6.920  -9.849  1.00  1.750          H  
ATOM    101 2HB  SER A   8       1.329   6.951  -9.997  1.00  1.750          H  
ATOM    102  HG  SER A   8       2.361   8.783 -10.852  1.00  1.750          H  
ATOM    103  N   LEU A   9       4.412   7.320  -7.445  1.00  0.900          N  
ATOM    104  CA  LEU A   9       5.688   7.874  -6.983  1.00  0.850          C  
ATOM    105  C   LEU A   9       6.644   8.136  -8.151  1.00  0.780          C  
ATOM    106  O   LEU A   9       6.542   7.473  -9.196  1.00  0.790          O  
ATOM    107  CB  LEU A   9       6.387   6.932  -6.007  1.00  1.210          C  
ATOM    108  CG  LEU A   9       5.667   6.482  -4.748  1.00  1.210          C  
ATOM    109  CD1 LEU A   9       6.599   5.530  -4.039  1.00  1.210          C  
ATOM    110  CD2 LEU A   9       5.280   7.649  -3.886  1.00  1.210          C  
ATOM    111  H   LEU A   9       4.404   6.402  -7.870  1.00  1.080          H  
ATOM    112  HA  LEU A   9       5.506   8.821  -6.490  1.00  1.020          H  
ATOM    113 1HB  LEU A   9       6.624   6.048  -6.524  1.00  1.450          H  
ATOM    114 2HB  LEU A   9       7.315   7.404  -5.704  1.00  1.450          H  
ATOM    115  HG  LEU A   9       4.767   5.948  -5.001  1.00  1.450          H  
ATOM    116 1HD1 LEU A   9       6.143   5.202  -3.165  1.00  1.450          H  
ATOM    117 2HD1 LEU A   9       6.825   4.683  -4.677  1.00  1.450          H  
ATOM    118 3HD1 LEU A   9       7.500   6.022  -3.780  1.00  1.450          H  
ATOM    119 1HD2 LEU A   9       4.781   7.291  -2.984  1.00  1.450          H  
ATOM    120 2HD2 LEU A   9       6.165   8.219  -3.614  1.00  1.450          H  
ATOM    121 3HD2 LEU A   9       4.597   8.275  -4.439  1.00  1.450          H  
ATOM    122  N   THR A  10       7.564   9.099  -7.965  1.00  0.830          N  
ATOM    123  CA  THR A  10       8.621   9.401  -8.949  1.00  0.870          C  
ATOM    124  C   THR A  10      10.033   9.453  -8.309  1.00  0.940          C  
ATOM    125  O   THR A  10      10.261  10.122  -7.289  1.00  1.010          O  
ATOM    126  CB  THR A  10       8.326  10.734  -9.680  1.00  1.200          C  
ATOM    127  OG1 THR A  10       7.060  10.653 -10.342  1.00  1.200          O  
ATOM    128  CG2 THR A  10       9.373  10.986 -10.735  1.00  1.200          C  
ATOM    129  H   THR A  10       7.526   9.623  -7.087  1.00  1.000          H  
ATOM    130  HA  THR A  10       8.630   8.611  -9.699  1.00  1.040          H  
ATOM    131  HB  THR A  10       8.313  11.553  -8.965  1.00  1.440          H  
ATOM    132  HG1 THR A  10       6.363  10.621  -9.685  1.00  1.440          H  
ATOM    133 1HG2 THR A  10       9.145  11.914 -11.252  1.00  1.440          H  
ATOM    134 2HG2 THR A  10      10.353  11.063 -10.285  1.00  1.440          H  
ATOM    135 3HG2 THR A  10       9.364  10.167 -11.447  1.00  1.440          H  
ATOM    136  N   VAL A  11      11.002   8.762  -8.918  1.00  1.100          N  
ATOM    137  CA  VAL A  11      12.369   8.741  -8.386  1.00  1.380          C  
ATOM    138  C   VAL A  11      13.386   9.339  -9.350  1.00  1.560          C  
ATOM    139  O   VAL A  11      13.634   8.816 -10.430  1.00  1.610          O  
ATOM    140  CB  VAL A  11      12.761   7.307  -7.975  1.00  1.820          C  
ATOM    141  CG1 VAL A  11      11.886   6.895  -6.815  1.00  1.820          C  
ATOM    142  CG2 VAL A  11      12.586   6.311  -9.142  1.00  1.820          C  
ATOM    143  H   VAL A  11      10.764   8.247  -9.774  1.00  1.320          H  
ATOM    144  HA  VAL A  11      12.389   9.342  -7.477  1.00  1.660          H  
ATOM    145  HB  VAL A  11      13.789   7.306  -7.644  1.00  2.180          H  
ATOM    146 1HG1 VAL A  11      12.149   5.896  -6.474  1.00  2.180          H  
ATOM    147 2HG1 VAL A  11      12.014   7.589  -6.030  1.00  2.180          H  
ATOM    148 3HG1 VAL A  11      10.875   6.915  -7.114  1.00  2.180          H  
ATOM    149 1HG2 VAL A  11      12.858   5.316  -8.802  1.00  2.180          H  
ATOM    150 2HG2 VAL A  11      11.552   6.306  -9.475  1.00  2.180          H  
ATOM    151 3HG2 VAL A  11      13.215   6.568  -9.973  1.00  2.180          H  
ATOM    152  N   ASN A  12      13.941  10.487  -8.985  1.00  1.760          N  
ATOM    153  CA  ASN A  12      14.886  11.209  -9.841  1.00  2.000          C  
ATOM    154  C   ASN A  12      14.306  11.415 -11.245  1.00  2.140          C  
ATOM    155  O   ASN A  12      14.985  11.240 -12.256  1.00  2.560          O  
ATOM    156  CB  ASN A  12      16.226  10.494  -9.898  1.00  2.700          C  
ATOM    157  CG  ASN A  12      16.872  10.401  -8.545  1.00  2.700          C  
ATOM    158  OD1 ASN A  12      16.565  11.195  -7.646  1.00  2.700          O  
ATOM    159  ND2 ASN A  12      17.778   9.470  -8.387  1.00  2.700          N  
ATOM    160  H   ASN A  12      13.705  10.862  -8.074  1.00  2.110          H  
ATOM    161  HA  ASN A  12      15.050  12.200  -9.415  1.00  2.400          H  
ATOM    162 1HB  ASN A  12      16.101   9.490 -10.305  1.00  3.240          H  
ATOM    163 2HB  ASN A  12      16.896  11.035 -10.566  1.00  3.240          H  
ATOM    164 1HD2 ASN A  12      18.254   9.376  -7.509  1.00  3.240          H  
ATOM    165 2HD2 ASN A  12      18.003   8.857  -9.146  1.00  3.240          H  
ATOM    166  N   GLY A  13      13.021  11.750 -11.287  1.00  2.060          N  
ATOM    167  CA  GLY A  13      12.285  11.994 -12.527  1.00  2.490          C  
ATOM    168  C   GLY A  13      11.751  10.732 -13.234  1.00  2.430          C  
ATOM    169  O   GLY A  13      11.054  10.846 -14.245  1.00  2.860          O  
ATOM    170  H   GLY A  13      12.572  11.889 -10.393  1.00  2.470          H  
ATOM    171 1HA  GLY A  13      11.451  12.661 -12.314  1.00  2.990          H  
ATOM    172 2HA  GLY A  13      12.935  12.532 -13.215  1.00  2.990          H  
ATOM    173  N   THR A  14      12.026   9.544 -12.695  1.00  2.010          N  
ATOM    174  CA  THR A  14      11.593   8.292 -13.309  1.00  2.030          C  
ATOM    175  C   THR A  14      10.360   7.671 -12.647  1.00  1.590          C  
ATOM    176  O   THR A  14      10.259   7.554 -11.422  1.00  1.350          O  
ATOM    177  CB  THR A  14      12.762   7.273 -13.318  1.00  2.830          C  
ATOM    178  OG1 THR A  14      13.839   7.800 -14.100  1.00  2.830          O  
ATOM    179  CG2 THR A  14      12.334   5.936 -13.908  1.00  2.830          C  
ATOM    180  H   THR A  14      12.619   9.487 -11.867  1.00  2.410          H  
ATOM    181  HA  THR A  14      11.336   8.500 -14.347  1.00  2.440          H  
ATOM    182  HB  THR A  14      13.110   7.119 -12.303  1.00  3.400          H  
ATOM    183  HG1 THR A  14      14.223   8.559 -13.637  1.00  3.400          H  
ATOM    184 1HG2 THR A  14      13.184   5.258 -13.901  1.00  3.400          H  
ATOM    185 2HG2 THR A  14      11.534   5.500 -13.319  1.00  3.400          H  
ATOM    186 3HG2 THR A  14      11.995   6.079 -14.932  1.00  3.400          H  
ATOM    187  N   LYS A  15       9.387   7.279 -13.465  1.00  1.630          N  
ATOM    188  CA  LYS A  15       8.185   6.641 -12.934  1.00  1.430          C  
ATOM    189  C   LYS A  15       8.532   5.418 -12.100  1.00  1.480          C  
ATOM    190  O   LYS A  15       9.298   4.556 -12.536  1.00  1.820          O  
ATOM    191  CB  LYS A  15       7.230   6.209 -14.063  1.00  2.080          C  
ATOM    192  CG  LYS A  15       5.904   5.545 -13.563  1.00  2.080          C  
ATOM    193  CD  LYS A  15       4.938   5.176 -14.711  1.00  2.080          C  
ATOM    194  CE  LYS A  15       3.586   4.620 -14.170  1.00  2.080          C  
ATOM    195  NZ  LYS A  15       3.671   3.196 -13.649  1.00  2.080          N  
ATOM    196  H   LYS A  15       9.496   7.419 -14.460  1.00  1.960          H  
ATOM    197  HA  LYS A  15       7.672   7.353 -12.282  1.00  1.720          H  
ATOM    198 1HB  LYS A  15       6.963   7.076 -14.666  1.00  2.500          H  
ATOM    199 2HB  LYS A  15       7.737   5.497 -14.714  1.00  2.500          H  
ATOM    200 1HG  LYS A  15       6.142   4.631 -13.016  1.00  2.500          H  
ATOM    201 2HG  LYS A  15       5.399   6.227 -12.879  1.00  2.500          H  
ATOM    202 1HD  LYS A  15       4.742   6.058 -15.323  1.00  2.500          H  
ATOM    203 2HD  LYS A  15       5.403   4.416 -15.338  1.00  2.500          H  
ATOM    204 1HE  LYS A  15       3.262   5.264 -13.353  1.00  2.500          H  
ATOM    205 2HE  LYS A  15       2.840   4.659 -14.964  1.00  2.500          H  
ATOM    206 1HZ  LYS A  15       2.756   2.917 -13.298  1.00  2.500          H  
ATOM    207 2HZ  LYS A  15       3.945   2.553 -14.381  1.00  2.500          H  
ATOM    208 3HZ  LYS A  15       4.350   3.134 -12.897  1.00  2.500          H  
ATOM    209  N   VAL A  16       7.938   5.323 -10.924  1.00  1.290          N  
ATOM    210  CA  VAL A  16       8.147   4.188 -10.054  1.00  1.510          C  
ATOM    211  C   VAL A  16       7.314   2.982 -10.459  1.00  1.700          C  
ATOM    212  O   VAL A  16       6.114   3.089 -10.692  1.00  1.910          O  
ATOM    213  CB  VAL A  16       7.880   4.608  -8.620  1.00  2.030          C  
ATOM    214  CG1 VAL A  16       7.906   3.477  -7.694  1.00  2.030          C  
ATOM    215  CG2 VAL A  16       8.944   5.545  -8.223  1.00  2.030          C  
ATOM    216  H   VAL A  16       7.326   6.079 -10.599  1.00  1.550          H  
ATOM    217  HA  VAL A  16       9.199   3.910 -10.124  1.00  1.810          H  
ATOM    218  HB  VAL A  16       6.924   5.077  -8.575  1.00  2.430          H  
ATOM    219 1HG1 VAL A  16       7.720   3.843  -6.697  1.00  2.430          H  
ATOM    220 2HG1 VAL A  16       7.125   2.787  -7.972  1.00  2.430          H  
ATOM    221 3HG1 VAL A  16       8.874   2.983  -7.727  1.00  2.430          H  
ATOM    222 1HG2 VAL A  16       8.789   5.884  -7.209  1.00  2.430          H  
ATOM    223 2HG2 VAL A  16       9.898   5.033  -8.287  1.00  2.430          H  
ATOM    224 3HG2 VAL A  16       8.951   6.395  -8.891  1.00  2.430          H  
ATOM    225  N   SER A  17       7.978   1.831 -10.490  1.00  2.180          N  
ATOM    226  CA  SER A  17       7.420   0.537 -10.870  1.00  2.610          C  
ATOM    227  C   SER A  17       6.080   0.151 -10.266  1.00  2.590          C  
ATOM    228  O   SER A  17       5.791   0.371  -9.085  1.00  3.090          O  
ATOM    229  CB  SER A  17       8.366  -0.574 -10.499  1.00  3.480          C  
ATOM    230  OG  SER A  17       7.739  -1.815 -10.719  1.00  3.480          O  
ATOM    231  H   SER A  17       8.962   1.869 -10.268  1.00  2.620          H  
ATOM    232  HA  SER A  17       7.303   0.544 -11.954  1.00  3.130          H  
ATOM    233 1HB  SER A  17       9.277  -0.506 -11.090  1.00  4.180          H  
ATOM    234 2HB  SER A  17       8.641  -0.480  -9.459  1.00  4.180          H  
ATOM    235  HG  SER A  17       8.252  -2.468 -10.204  1.00  4.180          H  
ATOM    236  N   ASP A  18       5.285  -0.526 -11.086  1.00  2.510          N  
ATOM    237  CA  ASP A  18       3.969  -1.028 -10.711  1.00  2.800          C  
ATOM    238  C   ASP A  18       4.088  -2.019  -9.536  1.00  2.590          C  
ATOM    239  O   ASP A  18       3.127  -2.252  -8.804  1.00  2.950          O  
ATOM    240  CB  ASP A  18       3.331  -1.741 -11.905  1.00  3.800          C  
ATOM    241  CG  ASP A  18       2.971  -0.807 -13.097  1.00  3.800          C  
ATOM    242  OD1 ASP A  18       3.011   0.405 -12.971  1.00  3.800          O  
ATOM    243  OD2 ASP A  18       2.683  -1.337 -14.132  1.00  3.800          O  
ATOM    244  H   ASP A  18       5.603  -0.675 -12.034  1.00  3.010          H  
ATOM    245  HA  ASP A  18       3.345  -0.188 -10.405  1.00  3.360          H  
ATOM    246 1HB  ASP A  18       4.008  -2.516 -12.265  1.00  4.560          H  
ATOM    247 2HB  ASP A  18       2.419  -2.242 -11.575  1.00  4.560          H  
ATOM    248  N   SER A  19       5.281  -2.613  -9.379  1.00  2.410          N  
ATOM    249  CA  SER A  19       5.606  -3.581  -8.322  1.00  2.600          C  
ATOM    250  C   SER A  19       5.887  -2.905  -6.969  1.00  2.430          C  
ATOM    251  O   SER A  19       6.015  -3.570  -5.937  1.00  2.610          O  
ATOM    252  CB  SER A  19       6.801  -4.433  -8.734  1.00  3.560          C  
ATOM    253  OG  SER A  19       7.994  -3.673  -8.834  1.00  3.560          O  
ATOM    254  H   SER A  19       6.026  -2.354 -10.021  1.00  2.890          H  
ATOM    255  HA  SER A  19       4.747  -4.239  -8.195  1.00  3.120          H  
ATOM    256 1HB  SER A  19       6.939  -5.225  -8.000  1.00  4.280          H  
ATOM    257 2HB  SER A  19       6.592  -4.909  -9.690  1.00  4.280          H  
ATOM    258  HG  SER A  19       8.705  -4.321  -8.929  1.00  4.280          H  
ATOM    259  N   VAL A  20       5.991  -1.585  -6.993  1.00  2.670          N  
ATOM    260  CA  VAL A  20       6.257  -0.722  -5.854  1.00  2.920          C  
ATOM    261  C   VAL A  20       5.026   0.001  -5.384  1.00  2.680          C  
ATOM    262  O   VAL A  20       4.818   0.180  -4.175  1.00  2.990          O  
ATOM    263  CB  VAL A  20       7.318   0.316  -6.196  1.00  3.990          C  
ATOM    264  CG1 VAL A  20       7.444   1.348  -5.050  1.00  3.990          C  
ATOM    265  CG2 VAL A  20       8.626  -0.403  -6.427  1.00  3.990          C  
ATOM    266  H   VAL A  20       5.857  -1.126  -7.891  1.00  3.200          H  
ATOM    267  HA  VAL A  20       6.631  -1.342  -5.039  1.00  3.500          H  
ATOM    268  HB  VAL A  20       7.045   0.827  -7.080  1.00  4.790          H  
ATOM    269 1HG1 VAL A  20       8.206   2.046  -5.296  1.00  4.790          H  
ATOM    270 2HG1 VAL A  20       6.516   1.888  -4.901  1.00  4.790          H  
ATOM    271 3HG1 VAL A  20       7.694   0.851  -4.165  1.00  4.790          H  
ATOM    272 1HG2 VAL A  20       9.402   0.313  -6.681  1.00  4.790          H  
ATOM    273 2HG2 VAL A  20       8.907  -0.939  -5.528  1.00  4.790          H  
ATOM    274 3HG2 VAL A  20       8.507  -1.116  -7.237  1.00  4.790          H  
ATOM    275  N   LEU A  21       4.242   0.487  -6.347  1.00  2.530          N  
ATOM    276  CA  LEU A  21       3.105   1.353  -6.074  1.00  2.640          C  
ATOM    277  C   LEU A  21       1.854   0.672  -5.545  1.00  2.600          C  
ATOM    278  O   LEU A  21       0.759   0.799  -6.104  1.00  2.910          O  
ATOM    279  CB  LEU A  21       2.729   2.123  -7.343  1.00  3.650          C  
ATOM    280  CG  LEU A  21       3.825   3.009  -7.985  1.00  3.650          C  
ATOM    281  CD1 LEU A  21       3.248   3.661  -9.217  1.00  3.650          C  
ATOM    282  CD2 LEU A  21       4.337   4.020  -7.015  1.00  3.650          C  
ATOM    283  H   LEU A  21       4.508   0.294  -7.316  1.00  3.040          H  
ATOM    284  HA  LEU A  21       3.399   2.045  -5.329  1.00  3.170          H  
ATOM    285 1HB  LEU A  21       2.427   1.392  -8.100  1.00  4.380          H  
ATOM    286 2HB  LEU A  21       1.872   2.762  -7.123  1.00  4.380          H  
ATOM    287  HG  LEU A  21       4.653   2.390  -8.307  1.00  4.380          H  
ATOM    288 1HD1 LEU A  21       4.017   4.266  -9.699  1.00  4.380          H  
ATOM    289 2HD1 LEU A  21       2.918   2.885  -9.909  1.00  4.380          H  
ATOM    290 3HD1 LEU A  21       2.404   4.283  -8.947  1.00  4.380          H  
ATOM    291 1HD2 LEU A  21       5.077   4.599  -7.504  1.00  4.380          H  
ATOM    292 2HD2 LEU A  21       3.526   4.655  -6.689  1.00  4.380          H  
ATOM    293 3HD2 LEU A  21       4.786   3.535  -6.162  1.00  4.380          H  
ATOM    294  N   ALA A  22       1.987   0.028  -4.395  1.00  2.720          N  
ATOM    295  CA  ALA A  22       0.865  -0.632  -3.750  1.00  2.890          C  
ATOM    296  C   ALA A  22       0.147   0.395  -2.896  1.00  2.370          C  
ATOM    297  O   ALA A  22      -0.010   0.207  -1.695  1.00  2.800          O  
ATOM    298  CB  ALA A  22       1.347  -1.798  -2.905  1.00  3.980          C  
ATOM    299  H   ALA A  22       2.921   0.008  -3.977  1.00  3.260          H  
ATOM    300  HA  ALA A  22       0.179  -0.992  -4.514  1.00  3.470          H  
ATOM    301 1HB  ALA A  22       0.496  -2.276  -2.426  1.00  4.770          H  
ATOM    302 2HB  ALA A  22       1.863  -2.517  -3.540  1.00  4.770          H  
ATOM    303 3HB  ALA A  22       2.033  -1.422  -2.142  1.00  4.770          H  
ATOM    304  N   ALA A  23      -0.453   1.381  -3.564  1.00  2.220          N  
ATOM    305  CA  ALA A  23      -1.014   2.667  -3.072  1.00  2.660          C  
ATOM    306  C   ALA A  23      -1.227   2.871  -1.552  1.00  2.710          C  
ATOM    307  O   ALA A  23      -1.159   4.011  -1.091  1.00  3.230          O  
ATOM    308  CB  ALA A  23      -2.351   2.891  -3.743  1.00  3.550          C  
ATOM    309  H   ALA A  23      -0.350   1.281  -4.578  1.00  2.660          H  
ATOM    310  HA  ALA A  23      -0.333   3.444  -3.407  1.00  3.190          H  
ATOM    311 1HB  ALA A  23      -2.735   3.874  -3.461  1.00  4.260          H  
ATOM    312 2HB  ALA A  23      -2.224   2.847  -4.824  1.00  4.260          H  
ATOM    313 3HB  ALA A  23      -3.051   2.123  -3.424  1.00  4.260          H  
ATOM    314  N   GLY A  24      -1.602   1.844  -0.798  1.00  2.610          N  
ATOM    315  CA  GLY A  24      -1.749   1.962   0.648  1.00  3.030          C  
ATOM    316  C   GLY A  24      -0.382   2.224   1.288  1.00  2.620          C  
ATOM    317  O   GLY A  24      -0.274   2.926   2.300  1.00  2.680          O  
ATOM    318  H   GLY A  24      -1.639   0.930  -1.221  1.00  3.130          H  
ATOM    319 1HA  GLY A  24      -2.436   2.773   0.884  1.00  3.640          H  
ATOM    320 2HA  GLY A  24      -2.172   1.040   1.045  1.00  3.640          H  
ATOM    321  N   SER A  25       0.660   1.637   0.689  1.00  2.380          N  
ATOM    322  CA  SER A  25       2.045   1.751   1.143  1.00  2.180          C  
ATOM    323  C   SER A  25       3.004   1.509  -0.020  1.00  1.740          C  
ATOM    324  O   SER A  25       2.653   0.920  -1.041  1.00  1.870          O  
ATOM    325  CB  SER A  25       2.339   0.768   2.262  1.00  3.130          C  
ATOM    326  OG  SER A  25       2.329  -0.563   1.806  1.00  3.130          O  
ATOM    327  H   SER A  25       0.475   1.057  -0.131  1.00  2.860          H  
ATOM    328  HA  SER A  25       2.213   2.765   1.513  1.00  2.620          H  
ATOM    329 1HB  SER A  25       3.312   0.999   2.698  1.00  3.760          H  
ATOM    330 2HB  SER A  25       1.595   0.888   3.049  1.00  3.760          H  
ATOM    331  HG  SER A  25       2.488  -1.108   2.576  1.00  3.760          H  
ATOM    332  N   TYR A  26       4.254   1.931   0.143  1.00  1.410          N  
ATOM    333  CA  TYR A  26       5.208   1.753  -0.943  1.00  1.130          C  
ATOM    334  C   TYR A  26       6.540   1.152  -0.504  1.00  1.010          C  
ATOM    335  O   TYR A  26       6.908   1.260   0.668  1.00  0.950          O  
ATOM    336  CB  TYR A  26       5.456   3.115  -1.539  1.00  1.690          C  
ATOM    337  CG  TYR A  26       4.196   3.831  -1.986  1.00  1.690          C  
ATOM    338  CD1 TYR A  26       3.480   4.647  -1.108  1.00  1.690          C  
ATOM    339  CD2 TYR A  26       3.780   3.682  -3.243  1.00  1.690          C  
ATOM    340  CE1 TYR A  26       2.343   5.278  -1.551  1.00  1.690          C  
ATOM    341  CE2 TYR A  26       2.642   4.320  -3.701  1.00  1.690          C  
ATOM    342  CZ  TYR A  26       1.929   5.109  -2.855  1.00  1.690          C  
ATOM    343  OH  TYR A  26       0.796   5.746  -3.304  1.00  1.690          O  
ATOM    344  H   TYR A  26       4.521   2.433   0.994  1.00  1.690          H  
ATOM    345  HA  TYR A  26       4.775   1.090  -1.692  1.00  1.360          H  
ATOM    346 1HB  TYR A  26       5.926   3.712  -0.821  1.00  2.030          H  
ATOM    347 2HB  TYR A  26       6.128   3.015  -2.388  1.00  2.030          H  
ATOM    348  HD1 TYR A  26       3.817   4.778  -0.078  1.00  2.030          H  
ATOM    349  HD2 TYR A  26       4.376   3.059  -3.880  1.00  2.030          H  
ATOM    350  HE1 TYR A  26       1.772   5.904  -0.894  1.00  2.030          H  
ATOM    351  HE2 TYR A  26       2.313   4.194  -4.729  1.00  2.030          H  
ATOM    352  HH  TYR A  26       0.319   6.123  -2.552  1.00  2.030          H  
ATOM    353  N   ASN A  27       7.253   0.524  -1.454  1.00  1.110          N  
ATOM    354  CA  ASN A  27       8.618  -0.018  -1.196  1.00  1.160          C  
ATOM    355  C   ASN A  27       9.678   0.376  -2.250  1.00  1.250          C  
ATOM    356  O   ASN A  27       9.635  -0.122  -3.372  1.00  1.540          O  
ATOM    357  CB  ASN A  27       8.571  -1.534  -1.107  1.00  1.600          C  
ATOM    358  CG  ASN A  27       7.808  -2.067   0.083  1.00  1.600          C  
ATOM    359  OD1 ASN A  27       8.291  -2.068   1.222  1.00  1.600          O  
ATOM    360  ND2 ASN A  27       6.614  -2.537  -0.167  1.00  1.600          N  
ATOM    361  H   ASN A  27       6.803   0.425  -2.378  1.00  1.330          H  
ATOM    362  HA  ASN A  27       8.968   0.378  -0.240  1.00  1.390          H  
ATOM    363 1HB  ASN A  27       8.117  -1.930  -2.018  1.00  1.920          H  
ATOM    364 2HB  ASN A  27       9.591  -1.915  -1.062  1.00  1.920          H  
ATOM    365 1HD2 ASN A  27       6.057  -2.906   0.578  1.00  1.920          H  
ATOM    366 2HD2 ASN A  27       6.255  -2.523  -1.099  1.00  1.920          H  
ATOM    367  N   THR A  28      10.658   1.213  -1.886  1.00  1.120          N  
ATOM    368  CA  THR A  28      11.660   1.701  -2.858  1.00  1.200          C  
ATOM    369  C   THR A  28      13.118   1.360  -2.430  1.00  1.260          C  
ATOM    370  O   THR A  28      13.340   0.985  -1.274  1.00  1.270          O  
ATOM    371  CB  THR A  28      11.508   3.240  -3.073  1.00  1.650          C  
ATOM    372  OG1 THR A  28      11.712   3.905  -1.844  1.00  1.650          O  
ATOM    373  CG2 THR A  28      10.138   3.581  -3.649  1.00  1.650          C  
ATOM    374  H   THR A  28      10.702   1.520  -0.906  1.00  1.340          H  
ATOM    375  HA  THR A  28      11.436   1.214  -3.798  1.00  1.440          H  
ATOM    376  HB  THR A  28      12.238   3.606  -3.753  1.00  1.980          H  
ATOM    377  HG1 THR A  28      12.649   3.852  -1.595  1.00  1.980          H  
ATOM    378 1HG2 THR A  28      10.053   4.659  -3.790  1.00  1.980          H  
ATOM    379 2HG2 THR A  28      10.040   3.085  -4.604  1.00  1.980          H  
ATOM    380 3HG2 THR A  28       9.356   3.242  -2.984  1.00  1.980          H  
ATOM    381  N   PRO A  29      14.119   1.441  -3.350  1.00  1.550          N  
ATOM    382  CA  PRO A  29      15.550   1.244  -3.107  1.00  1.800          C  
ATOM    383  C   PRO A  29      16.141   2.202  -2.081  1.00  1.900          C  
ATOM    384  O   PRO A  29      15.716   3.349  -1.974  1.00  2.520          O  
ATOM    385  CB  PRO A  29      16.165   1.494  -4.494  1.00  2.700          C  
ATOM    386  CG  PRO A  29      15.070   1.182  -5.472  1.00  2.700          C  
ATOM    387  CD  PRO A  29      13.809   1.636  -4.807  1.00  2.700          C  
ATOM    388  HA  PRO A  29      15.727   0.203  -2.798  1.00  2.160          H  
ATOM    389 1HB  PRO A  29      16.524   2.529  -4.565  1.00  3.240          H  
ATOM    390 2HB  PRO A  29      17.051   0.848  -4.628  1.00  3.240          H  
ATOM    391 1HG  PRO A  29      15.257   1.698  -6.428  1.00  3.240          H  
ATOM    392 2HG  PRO A  29      15.069   0.103  -5.694  1.00  3.240          H  
ATOM    393 1HD  PRO A  29      13.659   2.685  -5.062  1.00  3.240          H  
ATOM    394 2HD  PRO A  29      13.007   0.987  -5.167  1.00  3.240          H  
ATOM    395  N   ALA A  30      17.151   1.713  -1.347  1.00  1.840          N  
ATOM    396  CA  ALA A  30      17.897   2.450  -0.315  1.00  2.180          C  
ATOM    397  C   ALA A  30      18.493   3.718  -0.886  1.00  1.910          C  
ATOM    398  O   ALA A  30      18.610   4.741  -0.214  1.00  2.410          O  
ATOM    399  CB  ALA A  30      18.998   1.613   0.281  1.00  2.920          C  
ATOM    400  H   ALA A  30      17.488   0.778  -1.587  1.00  2.210          H  
ATOM    401  HA  ALA A  30      17.193   2.722   0.474  1.00  2.620          H  
ATOM    402 1HB  ALA A  30      19.487   2.194   1.048  1.00  3.500          H  
ATOM    403 2HB  ALA A  30      18.594   0.708   0.712  1.00  3.500          H  
ATOM    404 3HB  ALA A  30      19.712   1.359  -0.486  1.00  3.500          H  
ATOM    405  N   ILE A  31      18.903   3.629  -2.147  1.00  1.860          N  
ATOM    406  CA  ILE A  31      19.505   4.755  -2.842  1.00  2.240          C  
ATOM    407  C   ILE A  31      18.588   5.972  -2.878  1.00  1.860          C  
ATOM    408  O   ILE A  31      19.057   7.119  -2.787  1.00  1.810          O  
ATOM    409  CB  ILE A  31      19.897   4.387  -4.294  1.00  2.980          C  
ATOM    410  CG1 ILE A  31      21.047   3.389  -4.270  1.00  2.980          C  
ATOM    411  CG2 ILE A  31      20.322   5.658  -5.073  1.00  2.980          C  
ATOM    412  CD1 ILE A  31      21.331   2.695  -5.577  1.00  2.980          C  
ATOM    413  H   ILE A  31      18.823   2.710  -2.615  1.00  2.230          H  
ATOM    414  HA  ILE A  31      20.404   5.039  -2.305  1.00  2.690          H  
ATOM    415  HB  ILE A  31      19.049   3.915  -4.791  1.00  3.580          H  
ATOM    416 1HG1 ILE A  31      21.940   3.919  -3.985  1.00  3.580          H  
ATOM    417 2HG1 ILE A  31      20.832   2.626  -3.521  1.00  3.580          H  
ATOM    418 1HG2 ILE A  31      20.596   5.405  -6.088  1.00  3.580          H  
ATOM    419 2HG2 ILE A  31      19.522   6.372  -5.116  1.00  3.580          H  
ATOM    420 3HG2 ILE A  31      21.177   6.117  -4.573  1.00  3.580          H  
ATOM    421 1HD1 ILE A  31      22.168   2.008  -5.433  1.00  3.580          H  
ATOM    422 2HD1 ILE A  31      20.449   2.125  -5.879  1.00  3.580          H  
ATOM    423 3HD1 ILE A  31      21.586   3.405  -6.350  1.00  3.580          H  
ATOM    424  N   ILE A  32      17.293   5.782  -3.110  1.00  1.790          N  
ATOM    425  CA  ILE A  32      16.496   6.974  -3.254  1.00  1.610          C  
ATOM    426  C   ILE A  32      15.988   7.423  -1.899  1.00  1.640          C  
ATOM    427  O   ILE A  32      14.959   6.964  -1.415  1.00  1.920          O  
ATOM    428  CB  ILE A  32      15.292   6.760  -4.188  1.00  2.330          C  
ATOM    429  CG1 ILE A  32      15.697   6.135  -5.571  1.00  2.330          C  
ATOM    430  CG2 ILE A  32      14.691   8.144  -4.418  1.00  2.330          C  
ATOM    431  CD1 ILE A  32      16.646   6.940  -6.433  1.00  2.330          C  
ATOM    432  H   ILE A  32      16.870   4.852  -3.091  1.00  2.150          H  
ATOM    433  HA  ILE A  32      17.113   7.769  -3.662  1.00  1.930          H  
ATOM    434  HB  ILE A  32      14.555   6.098  -3.728  1.00  2.790          H  
ATOM    435 1HG1 ILE A  32      16.178   5.181  -5.365  1.00  2.790          H  
ATOM    436 2HG1 ILE A  32      14.795   5.937  -6.131  1.00  2.790          H  
ATOM    437 1HG2 ILE A  32      13.862   8.078  -5.061  1.00  2.790          H  
ATOM    438 2HG2 ILE A  32      14.377   8.556  -3.478  1.00  2.790          H  
ATOM    439 3HG2 ILE A  32      15.415   8.818  -4.859  1.00  2.790          H  
ATOM    440 1HD1 ILE A  32      16.857   6.384  -7.346  1.00  2.790          H  
ATOM    441 2HD1 ILE A  32      16.197   7.888  -6.703  1.00  2.790          H  
ATOM    442 3HD1 ILE A  32      17.566   7.118  -5.906  1.00  2.790          H  
ATOM    443  N   ALA A  33      16.721   8.358  -1.307  1.00  1.750          N  
ATOM    444  CA  ALA A  33      16.428   8.889   0.029  1.00  2.060          C  
ATOM    445  C   ALA A  33      15.411  10.030  -0.012  1.00  1.830          C  
ATOM    446  O   ALA A  33      15.058  10.599   1.020  1.00  2.040          O  
ATOM    447  CB  ALA A  33      17.700   9.374   0.692  1.00  2.760          C  
ATOM    448  H   ALA A  33      17.577   8.627  -1.801  1.00  2.100          H  
ATOM    449  HA  ALA A  33      16.006   8.079   0.626  1.00  2.470          H  
ATOM    450 1HB  ALA A  33      17.472   9.734   1.694  1.00  3.310          H  
ATOM    451 2HB  ALA A  33      18.411   8.549   0.750  1.00  3.310          H  
ATOM    452 3HB  ALA A  33      18.128  10.184   0.103  1.00  3.310          H  
ATOM    453  N   ASP A  34      14.990  10.383  -1.214  1.00  1.590          N  
ATOM    454  CA  ASP A  34      14.068  11.476  -1.483  1.00  1.590          C  
ATOM    455  C   ASP A  34      13.202  11.087  -2.681  1.00  1.360          C  
ATOM    456  O   ASP A  34      13.706  10.980  -3.801  1.00  1.340          O  
ATOM    457  CB  ASP A  34      14.872  12.764  -1.742  1.00  2.230          C  
ATOM    458  CG  ASP A  34      14.032  14.038  -1.938  1.00  2.230          C  
ATOM    459  OD1 ASP A  34      12.828  13.937  -2.058  1.00  2.230          O  
ATOM    460  OD2 ASP A  34      14.603  15.112  -1.997  1.00  2.230          O  
ATOM    461  H   ASP A  34      15.333   9.844  -1.993  1.00  1.910          H  
ATOM    462  HA  ASP A  34      13.421  11.621  -0.617  1.00  1.910          H  
ATOM    463 1HB  ASP A  34      15.550  12.929  -0.903  1.00  2.670          H  
ATOM    464 2HB  ASP A  34      15.491  12.621  -2.629  1.00  2.670          H  
ATOM    465  N   VAL A  35      11.933  10.772  -2.419  1.00  1.360          N  
ATOM    466  CA  VAL A  35      10.996  10.267  -3.422  1.00  1.210          C  
ATOM    467  C   VAL A  35       9.817  11.213  -3.554  1.00  1.260          C  
ATOM    468  O   VAL A  35       9.193  11.565  -2.557  1.00  1.580          O  
ATOM    469  CB  VAL A  35      10.465   8.873  -3.025  1.00  1.750          C  
ATOM    470  CG1 VAL A  35       9.468   8.380  -4.055  1.00  1.750          C  
ATOM    471  CG2 VAL A  35      11.575   7.891  -2.928  1.00  1.750          C  
ATOM    472  H   VAL A  35      11.596  10.950  -1.483  1.00  1.630          H  
ATOM    473  HA  VAL A  35      11.503  10.201  -4.386  1.00  1.450          H  
ATOM    474  HB  VAL A  35       9.975   8.949  -2.063  1.00  2.100          H  
ATOM    475 1HG1 VAL A  35       9.129   7.419  -3.771  1.00  2.100          H  
ATOM    476 2HG1 VAL A  35       8.620   9.052  -4.121  1.00  2.100          H  
ATOM    477 3HG1 VAL A  35       9.944   8.312  -5.026  1.00  2.100          H  
ATOM    478 1HG2 VAL A  35      11.187   6.917  -2.631  1.00  2.100          H  
ATOM    479 2HG2 VAL A  35      12.027   7.809  -3.865  1.00  2.100          H  
ATOM    480 3HG2 VAL A  35      12.306   8.211  -2.219  1.00  2.100          H  
ATOM    481  N   LYS A  36       9.508  11.622  -4.780  1.00  1.090          N  
ATOM    482  CA  LYS A  36       8.415  12.548  -5.011  1.00  1.190          C  
ATOM    483  C   LYS A  36       7.152  11.790  -5.319  1.00  1.070          C  
ATOM    484  O   LYS A  36       7.176  10.567  -5.489  1.00  1.270          O  
ATOM    485  CB  LYS A  36       8.762  13.556  -6.108  1.00  1.630          C  
ATOM    486  CG  LYS A  36      10.010  14.420  -5.812  1.00  1.630          C  
ATOM    487  CD  LYS A  36       9.792  15.314  -4.563  1.00  1.630          C  
ATOM    488  CE  LYS A  36      10.907  16.343  -4.360  1.00  1.630          C  
ATOM    489  NZ  LYS A  36      12.191  15.713  -3.966  1.00  1.630          N  
ATOM    490  H   LYS A  36      10.018  11.245  -5.584  1.00  1.310          H  
ATOM    491  HA  LYS A  36       8.226  13.099  -4.098  1.00  1.430          H  
ATOM    492 1HB  LYS A  36       8.944  13.019  -7.040  1.00  1.950          H  
ATOM    493 2HB  LYS A  36       7.919  14.223  -6.276  1.00  1.950          H  
ATOM    494 1HG  LYS A  36      10.860  13.761  -5.634  1.00  1.950          H  
ATOM    495 2HG  LYS A  36      10.230  15.050  -6.674  1.00  1.950          H  
ATOM    496 1HD  LYS A  36       8.836  15.829  -4.634  1.00  1.950          H  
ATOM    497 2HD  LYS A  36       9.785  14.687  -3.669  1.00  1.950          H  
ATOM    498 1HE  LYS A  36      11.054  16.903  -5.280  1.00  1.950          H  
ATOM    499 2HE  LYS A  36      10.603  17.030  -3.572  1.00  1.950          H  
ATOM    500 1HZ  LYS A  36      12.902  16.416  -3.821  1.00  1.950          H  
ATOM    501 2HZ  LYS A  36      12.084  15.182  -3.092  1.00  1.950          H  
ATOM    502 3HZ  LYS A  36      12.508  15.078  -4.672  1.00  1.950          H  
ATOM    503  N   ALA A  37       6.022  12.480  -5.318  1.00  0.970          N  
ATOM    504  CA  ALA A  37       4.787  11.781  -5.589  1.00  0.920          C  
ATOM    505  C   ALA A  37       3.711  12.696  -6.127  1.00  0.950          C  
ATOM    506  O   ALA A  37       3.772  13.919  -5.965  1.00  1.030          O  
ATOM    507  CB  ALA A  37       4.327  11.106  -4.332  1.00  1.310          C  
ATOM    508  H   ALA A  37       6.019  13.479  -5.151  1.00  1.160          H  
ATOM    509  HA  ALA A  37       4.987  11.030  -6.350  1.00  1.100          H  
ATOM    510 1HB  ALA A  37       3.441  10.535  -4.545  1.00  1.570          H  
ATOM    511 2HB  ALA A  37       5.100  10.451  -3.969  1.00  1.570          H  
ATOM    512 3HB  ALA A  37       4.124  11.847  -3.604  1.00  1.570          H  
ATOM    513  N   GLU A  38       2.733  12.084  -6.780  1.00  0.940          N  
ATOM    514  CA  GLU A  38       1.586  12.786  -7.327  1.00  1.040          C  
ATOM    515  C   GLU A  38       0.304  12.069  -6.943  1.00  1.090          C  
ATOM    516  O   GLU A  38       0.304  10.854  -6.683  1.00  1.040          O  
ATOM    517  CB  GLU A  38       1.682  12.911  -8.854  1.00  1.420          C  
ATOM    518  CG  GLU A  38       2.872  13.738  -9.366  1.00  1.420          C  
ATOM    519  CD  GLU A  38       2.874  13.914 -10.877  1.00  1.420          C  
ATOM    520  OE1 GLU A  38       1.991  13.390 -11.515  1.00  1.420          O  
ATOM    521  OE2 GLU A  38       3.754  14.574 -11.382  1.00  1.420          O  
ATOM    522  H   GLU A  38       2.780  11.063  -6.870  1.00  1.130          H  
ATOM    523  HA  GLU A  38       1.555  13.789  -6.901  1.00  1.250          H  
ATOM    524 1HB  GLU A  38       1.755  11.912  -9.290  1.00  1.700          H  
ATOM    525 2HB  GLU A  38       0.768  13.366  -9.238  1.00  1.700          H  
ATOM    526 1HG  GLU A  38       2.850  14.718  -8.892  1.00  1.700          H  
ATOM    527 2HG  GLU A  38       3.794  13.243  -9.067  1.00  1.700          H  
ATOM    528  N   GLY A  39      -0.793  12.820  -6.899  1.00  1.280          N  
ATOM    529  CA  GLY A  39      -2.083  12.243  -6.573  1.00  1.380          C  
ATOM    530  C   GLY A  39      -3.253  12.852  -7.307  1.00  1.220          C  
ATOM    531  O   GLY A  39      -3.138  13.356  -8.429  1.00  1.210          O  
ATOM    532  H   GLY A  39      -0.732  13.809  -7.106  1.00  1.540          H  
ATOM    533 1HA  GLY A  39      -2.070  11.183  -6.783  1.00  1.660          H  
ATOM    534 2HA  GLY A  39      -2.250  12.365  -5.506  1.00  1.660          H  
ATOM    535  N   GLU A  40      -4.392  12.777  -6.643  1.00  1.440          N  
ATOM    536  CA  GLU A  40      -5.669  13.253  -7.155  1.00  1.550          C  
ATOM    537  C   GLU A  40      -5.480  14.676  -7.633  1.00  1.550          C  
ATOM    538  O   GLU A  40      -4.836  15.474  -6.947  1.00  2.180          O  
ATOM    539  CB  GLU A  40      -6.739  13.198  -6.071  1.00  2.130          C  
ATOM    540  CG  GLU A  40      -8.155  13.548  -6.523  1.00  2.130          C  
ATOM    541  CD  GLU A  40      -8.739  12.524  -7.450  1.00  2.130          C  
ATOM    542  OE1 GLU A  40      -8.515  11.359  -7.232  1.00  2.130          O  
ATOM    543  OE2 GLU A  40      -9.401  12.902  -8.386  1.00  2.130          O  
ATOM    544  H   GLU A  40      -4.357  12.332  -5.718  1.00  1.730          H  
ATOM    545  HA  GLU A  40      -5.976  12.631  -7.997  1.00  1.860          H  
ATOM    546 1HB  GLU A  40      -6.748  12.213  -5.603  1.00  2.550          H  
ATOM    547 2HB  GLU A  40      -6.473  13.917  -5.309  1.00  2.550          H  
ATOM    548 1HG  GLU A  40      -8.783  13.605  -5.641  1.00  2.550          H  
ATOM    549 2HG  GLU A  40      -8.160  14.529  -6.999  1.00  2.550          H  
ATOM    550  N   GLY A  41      -5.984  14.992  -8.820  1.00  1.660          N  
ATOM    551  CA  GLY A  41      -5.785  16.322  -9.352  1.00  2.190          C  
ATOM    552  C   GLY A  41      -6.120  17.395  -8.331  1.00  1.590          C  
ATOM    553  O   GLY A  41      -7.100  17.309  -7.590  1.00  1.940          O  
ATOM    554  H   GLY A  41      -6.491  14.302  -9.358  1.00  1.990          H  
ATOM    555 1HA  GLY A  41      -4.748  16.429  -9.670  1.00  2.630          H  
ATOM    556 2HA  GLY A  41      -6.406  16.454 -10.237  1.00  2.630          H  
ATOM    557  N   ASN A  42      -5.276  18.423  -8.336  1.00  1.610          N  
ATOM    558  CA  ASN A  42      -5.276  19.597  -7.461  1.00  1.820          C  
ATOM    559  C   ASN A  42      -4.882  19.313  -6.003  1.00  1.590          C  
ATOM    560  O   ASN A  42      -4.832  20.244  -5.193  1.00  1.970          O  
ATOM    561  CB  ASN A  42      -6.632  20.280  -7.492  1.00  2.460          C  
ATOM    562  CG  ASN A  42      -7.035  20.683  -8.870  1.00  2.460          C  
ATOM    563  OD1 ASN A  42      -6.214  21.167  -9.664  1.00  2.460          O  
ATOM    564  ND2 ASN A  42      -8.289  20.488  -9.186  1.00  2.460          N  
ATOM    565  H   ASN A  42      -4.524  18.372  -9.008  1.00  1.930          H  
ATOM    566  HA  ASN A  42      -4.536  20.297  -7.849  1.00  2.180          H  
ATOM    567 1HB  ASN A  42      -7.403  19.653  -7.051  1.00  2.960          H  
ATOM    568 2HB  ASN A  42      -6.579  21.179  -6.887  1.00  2.960          H  
ATOM    569 1HD2 ASN A  42      -8.623  20.738 -10.092  1.00  2.960          H  
ATOM    570 2HD2 ASN A  42      -8.920  20.088  -8.511  1.00  2.960          H  
ATOM    571  N   ALA A  43      -4.502  18.072  -5.681  1.00  1.290          N  
ATOM    572  CA  ALA A  43      -4.002  17.762  -4.347  1.00  1.090          C  
ATOM    573  C   ALA A  43      -2.582  18.303  -4.220  1.00  0.980          C  
ATOM    574  O   ALA A  43      -1.824  18.312  -5.195  1.00  1.160          O  
ATOM    575  CB  ALA A  43      -4.035  16.264  -4.078  1.00  1.610          C  
ATOM    576  H   ALA A  43      -4.570  17.304  -6.356  1.00  1.550          H  
ATOM    577  HA  ALA A  43      -4.630  18.267  -3.611  1.00  1.310          H  
ATOM    578 1HB  ALA A  43      -3.673  16.089  -3.083  1.00  1.930          H  
ATOM    579 2HB  ALA A  43      -5.063  15.897  -4.167  1.00  1.930          H  
ATOM    580 3HB  ALA A  43      -3.408  15.745  -4.799  1.00  1.930          H  
ATOM    581  N   SER A  44      -2.209  18.726  -3.021  1.00  0.860          N  
ATOM    582  CA  SER A  44      -0.861  19.222  -2.771  1.00  0.860          C  
ATOM    583  C   SER A  44       0.006  18.148  -2.141  1.00  0.690          C  
ATOM    584  O   SER A  44      -0.394  17.509  -1.168  1.00  0.650          O  
ATOM    585  CB  SER A  44      -0.905  20.450  -1.890  1.00  1.200          C  
ATOM    586  OG  SER A  44       0.389  20.871  -1.560  1.00  1.200          O  
ATOM    587  H   SER A  44      -2.887  18.690  -2.255  1.00  1.030          H  
ATOM    588  HA  SER A  44      -0.414  19.503  -3.725  1.00  1.030          H  
ATOM    589 1HB  SER A  44      -1.431  21.249  -2.411  1.00  1.440          H  
ATOM    590 2HB  SER A  44      -1.465  20.229  -0.986  1.00  1.440          H  
ATOM    591  HG  SER A  44       0.280  21.653  -1.011  1.00  1.440          H  
ATOM    592  N   VAL A  45       1.189  17.903  -2.701  1.00  0.710          N  
ATOM    593  CA  VAL A  45       2.039  16.851  -2.146  1.00  0.670          C  
ATOM    594  C   VAL A  45       3.396  17.371  -1.671  1.00  0.710          C  
ATOM    595  O   VAL A  45       4.133  18.001  -2.435  1.00  0.840          O  
ATOM    596  CB  VAL A  45       2.261  15.726  -3.187  1.00  0.950          C  
ATOM    597  CG1 VAL A  45       3.156  14.640  -2.596  1.00  0.950          C  
ATOM    598  CG2 VAL A  45       0.913  15.127  -3.612  1.00  0.950          C  
ATOM    599  H   VAL A  45       1.490  18.452  -3.496  1.00  0.850          H  
ATOM    600  HA  VAL A  45       1.534  16.415  -1.288  1.00  0.800          H  
ATOM    601  HB  VAL A  45       2.770  16.133  -4.062  1.00  1.140          H  
ATOM    602 1HG1 VAL A  45       3.295  13.881  -3.337  1.00  1.140          H  
ATOM    603 2HG1 VAL A  45       4.127  15.039  -2.312  1.00  1.140          H  
ATOM    604 3HG1 VAL A  45       2.666  14.217  -1.718  1.00  1.140          H  
ATOM    605 1HG2 VAL A  45       1.083  14.339  -4.345  1.00  1.140          H  
ATOM    606 2HG2 VAL A  45       0.423  14.713  -2.741  1.00  1.140          H  
ATOM    607 3HG2 VAL A  45       0.283  15.899  -4.052  1.00  1.140          H  
ATOM    608  N   THR A  46       3.728  17.053  -0.419  1.00  0.680          N  
ATOM    609  CA  THR A  46       5.009  17.436   0.184  1.00  0.830          C  
ATOM    610  C   THR A  46       5.710  16.206   0.751  1.00  0.700          C  
ATOM    611  O   THR A  46       5.071  15.235   1.164  1.00  0.750          O  
ATOM    612  CB  THR A  46       4.845  18.513   1.273  1.00  1.100          C  
ATOM    613  OG1 THR A  46       6.142  18.905   1.732  1.00  1.100          O  
ATOM    614  CG2 THR A  46       4.053  17.976   2.452  1.00  1.100          C  
ATOM    615  H   THR A  46       3.031  16.535   0.125  1.00  0.820          H  
ATOM    616  HA  THR A  46       5.648  17.851  -0.595  1.00  1.000          H  
ATOM    617  HB  THR A  46       4.334  19.376   0.848  1.00  1.320          H  
ATOM    618  HG1 THR A  46       6.074  19.731   2.219  1.00  1.320          H  
ATOM    619 1HG2 THR A  46       3.953  18.753   3.206  1.00  1.320          H  
ATOM    620 2HG2 THR A  46       3.061  17.671   2.110  1.00  1.320          H  
ATOM    621 3HG2 THR A  46       4.570  17.125   2.885  1.00  1.320          H  
ATOM    622  N   VAL A  47       7.037  16.219   0.747  1.00  0.650          N  
ATOM    623  CA  VAL A  47       7.770  15.044   1.205  1.00  0.630          C  
ATOM    624  C   VAL A  47       8.758  15.321   2.331  1.00  0.670          C  
ATOM    625  O   VAL A  47       9.602  16.213   2.221  1.00  0.800          O  
ATOM    626  CB  VAL A  47       8.523  14.436   0.008  1.00  0.890          C  
ATOM    627  CG1 VAL A  47       9.291  13.204   0.450  1.00  0.890          C  
ATOM    628  CG2 VAL A  47       7.524  14.107  -1.111  1.00  0.890          C  
ATOM    629  H   VAL A  47       7.524  17.053   0.438  1.00  0.780          H  
ATOM    630  HA  VAL A  47       7.054  14.311   1.573  1.00  0.760          H  
ATOM    631  HB  VAL A  47       9.254  15.153  -0.362  1.00  1.070          H  
ATOM    632 1HG1 VAL A  47       9.823  12.791  -0.406  1.00  1.070          H  
ATOM    633 2HG1 VAL A  47      10.012  13.448   1.224  1.00  1.070          H  
ATOM    634 3HG1 VAL A  47       8.585  12.472   0.830  1.00  1.070          H  
ATOM    635 1HG2 VAL A  47       8.062  13.687  -1.938  1.00  1.070          H  
ATOM    636 2HG2 VAL A  47       6.810  13.401  -0.752  1.00  1.070          H  
ATOM    637 3HG2 VAL A  47       7.009  15.001  -1.441  1.00  1.070          H  
ATOM    638  N   LEU A  48       8.646  14.530   3.398  1.00  0.660          N  
ATOM    639  CA  LEU A  48       9.525  14.638   4.547  1.00  0.740          C  
ATOM    640  C   LEU A  48      10.234  13.292   4.796  1.00  0.700          C  
ATOM    641  O   LEU A  48       9.568  12.260   4.800  1.00  0.860          O  
ATOM    642  CB  LEU A  48       8.701  15.006   5.787  1.00  1.000          C  
ATOM    643  CG  LEU A  48       7.867  16.321   5.710  1.00  1.000          C  
ATOM    644  CD1 LEU A  48       7.028  16.439   6.969  1.00  1.000          C  
ATOM    645  CD2 LEU A  48       8.768  17.534   5.556  1.00  1.000          C  
ATOM    646  H   LEU A  48       7.925  13.800   3.380  1.00  0.790          H  
ATOM    647  HA  LEU A  48      10.240  15.417   4.339  1.00  0.890          H  
ATOM    648 1HB  LEU A  48       8.001  14.191   5.978  1.00  1.200          H  
ATOM    649 2HB  LEU A  48       9.375  15.082   6.640  1.00  1.200          H  
ATOM    650  HG  LEU A  48       7.194  16.268   4.855  1.00  1.200          H  
ATOM    651 1HD1 LEU A  48       6.420  17.342   6.917  1.00  1.200          H  
ATOM    652 2HD1 LEU A  48       6.378  15.574   7.061  1.00  1.200          H  
ATOM    653 3HD1 LEU A  48       7.680  16.491   7.839  1.00  1.200          H  
ATOM    654 1HD2 LEU A  48       8.152  18.431   5.506  1.00  1.200          H  
ATOM    655 2HD2 LEU A  48       9.441  17.604   6.410  1.00  1.200          H  
ATOM    656 3HD2 LEU A  48       9.351  17.460   4.641  1.00  1.200          H  
ATOM    657  N   PRO A  49      11.562  13.242   4.960  1.00  0.790          N  
ATOM    658  CA  PRO A  49      12.329  12.044   5.264  1.00  0.930          C  
ATOM    659  C   PRO A  49      12.130  11.694   6.730  1.00  0.960          C  
ATOM    660  O   PRO A  49      11.860  12.595   7.528  1.00  1.480          O  
ATOM    661  CB  PRO A  49      13.762  12.488   4.977  1.00  1.400          C  
ATOM    662  CG  PRO A  49      13.759  13.975   5.282  1.00  1.400          C  
ATOM    663  CD  PRO A  49      12.376  14.466   4.866  1.00  1.400          C  
ATOM    664  HA  PRO A  49      12.021  11.216   4.608  1.00  1.120          H  
ATOM    665 1HB  PRO A  49      14.457  11.921   5.615  1.00  1.670          H  
ATOM    666 2HB  PRO A  49      14.027  12.256   3.931  1.00  1.670          H  
ATOM    667 1HG  PRO A  49      13.950  14.136   6.357  1.00  1.670          H  
ATOM    668 2HG  PRO A  49      14.573  14.476   4.737  1.00  1.670          H  
ATOM    669 1HD  PRO A  49      12.039  15.214   5.603  1.00  1.670          H  
ATOM    670 2HD  PRO A  49      12.391  14.856   3.831  1.00  1.670          H  
ATOM    671  N   ALA A  50      12.382  10.445   7.119  1.00  0.930          N  
ATOM    672  CA  ALA A  50      12.340  10.108   8.537  1.00  1.120          C  
ATOM    673  C   ALA A  50      13.352   9.020   8.911  1.00  1.260          C  
ATOM    674  O   ALA A  50      13.752   8.167   8.103  1.00  1.620          O  
ATOM    675  CB  ALA A  50      10.943   9.680   8.922  1.00  1.490          C  
ATOM    676  H   ALA A  50      12.542   9.701   6.438  1.00  1.120          H  
ATOM    677  HA  ALA A  50      12.598  11.002   9.104  1.00  1.340          H  
ATOM    678 1HB  ALA A  50      10.902   9.463   9.987  1.00  1.790          H  
ATOM    679 2HB  ALA A  50      10.249  10.485   8.685  1.00  1.790          H  
ATOM    680 3HB  ALA A  50      10.685   8.814   8.370  1.00  1.790          H  
ATOM    681  N   HIS A  51      13.693   9.025  10.203  1.00  1.560          N  
ATOM    682  CA  HIS A  51      14.654   8.157  10.884  1.00  1.790          C  
ATOM    683  C   HIS A  51      14.316   6.671  10.947  1.00  1.810          C  
ATOM    684  O   HIS A  51      15.166   5.848  11.286  1.00  2.500          O  
ATOM    685  CB  HIS A  51      14.777   8.706  12.285  1.00  2.410          C  
ATOM    686  CG  HIS A  51      13.435   8.780  12.863  1.00  2.410          C  
ATOM    687  ND1 HIS A  51      12.527   9.761  12.473  1.00  2.410          N  
ATOM    688  CD2 HIS A  51      12.792   8.005  13.755  1.00  2.410          C  
ATOM    689  CE1 HIS A  51      11.388   9.574  13.125  1.00  2.410          C  
ATOM    690  NE2 HIS A  51      11.527   8.517  13.904  1.00  2.410          N  
ATOM    691  H   HIS A  51      13.258   9.730  10.812  1.00  1.870          H  
ATOM    692  HA  HIS A  51      15.621   8.253  10.389  1.00  2.150          H  
ATOM    693 1HB  HIS A  51      15.397   8.051  12.899  1.00  2.900          H  
ATOM    694 2HB  HIS A  51      15.225   9.698  12.272  1.00  2.900          H  
ATOM    695  HD2 HIS A  51      13.193   7.123  14.257  1.00  2.900          H  
ATOM    696  HE1 HIS A  51      10.488  10.180  13.028  1.00  2.900          H  
ATOM    697  HE2 HIS A  51      10.820   8.120  14.511  1.00  2.900          H  
ATOM    698  N   ASP A  52      13.118   6.317  10.536  1.00  1.710          N  
ATOM    699  CA  ASP A  52      12.644   4.936  10.533  1.00  2.230          C  
ATOM    700  C   ASP A  52      12.906   4.265   9.177  1.00  1.890          C  
ATOM    701  O   ASP A  52      12.164   3.374   8.759  1.00  2.390          O  
ATOM    702  CB  ASP A  52      11.143   4.898  10.844  1.00  2.910          C  
ATOM    703  CG  ASP A  52      10.784   5.349  12.249  1.00  2.910          C  
ATOM    704  OD1 ASP A  52      11.446   4.958  13.184  1.00  2.910          O  
ATOM    705  OD2 ASP A  52       9.847   6.125  12.377  1.00  2.910          O  
ATOM    706  H   ASP A  52      12.493   7.062  10.259  1.00  2.050          H  
ATOM    707  HA  ASP A  52      13.180   4.382  11.304  1.00  2.680          H  
ATOM    708 1HB  ASP A  52      10.621   5.532  10.163  1.00  3.500          H  
ATOM    709 2HB  ASP A  52      10.767   3.884  10.698  1.00  3.500          H  
ATOM    710  N   ASN A  53      13.945   4.736   8.471  1.00  1.370          N  
ATOM    711  CA  ASN A  53      14.339   4.255   7.144  1.00  1.390          C  
ATOM    712  C   ASN A  53      13.123   4.314   6.238  1.00  1.150          C  
ATOM    713  O   ASN A  53      12.755   3.318   5.596  1.00  1.350          O  
ATOM    714  CB  ASN A  53      14.930   2.846   7.207  1.00  1.940          C  
ATOM    715  CG  ASN A  53      15.733   2.492   5.955  1.00  1.940          C  
ATOM    716  OD1 ASN A  53      16.345   3.392   5.356  1.00  1.940          O  
ATOM    717  ND2 ASN A  53      15.744   1.240   5.560  1.00  1.940          N  
ATOM    718  H   ASN A  53      14.520   5.443   8.913  1.00  1.640          H  
ATOM    719  HA  ASN A  53      15.087   4.933   6.732  1.00  1.670          H  
ATOM    720 1HB  ASN A  53      15.579   2.754   8.081  1.00  2.330          H  
ATOM    721 2HB  ASN A  53      14.126   2.118   7.321  1.00  2.330          H  
ATOM    722 1HD2 ASN A  53      16.257   0.967   4.735  1.00  2.330          H  
ATOM    723 2HD2 ASN A  53      15.226   0.551   6.063  1.00  2.330          H  
ATOM    724  N   VAL A  54      12.454   5.469   6.268  1.00  0.900          N  
ATOM    725  CA  VAL A  54      11.219   5.633   5.529  1.00  0.840          C  
ATOM    726  C   VAL A  54      11.089   7.059   5.019  1.00  0.790          C  
ATOM    727  O   VAL A  54      11.597   7.999   5.639  1.00  0.830          O  
ATOM    728  CB  VAL A  54      10.041   5.277   6.487  1.00  1.200          C  
ATOM    729  CG1 VAL A  54       9.943   6.301   7.565  1.00  1.200          C  
ATOM    730  CG2 VAL A  54       8.713   5.141   5.775  1.00  1.200          C  
ATOM    731  H   VAL A  54      12.842   6.252   6.808  1.00  1.080          H  
ATOM    732  HA  VAL A  54      11.219   4.950   4.681  1.00  1.010          H  
ATOM    733  HB  VAL A  54      10.285   4.326   6.969  1.00  1.440          H  
ATOM    734 1HG1 VAL A  54       9.162   6.016   8.264  1.00  1.440          H  
ATOM    735 2HG1 VAL A  54      10.894   6.369   8.079  1.00  1.440          H  
ATOM    736 3HG1 VAL A  54       9.695   7.255   7.127  1.00  1.440          H  
ATOM    737 1HG2 VAL A  54       7.971   4.868   6.517  1.00  1.440          H  
ATOM    738 2HG2 VAL A  54       8.418   6.070   5.297  1.00  1.440          H  
ATOM    739 3HG2 VAL A  54       8.781   4.361   5.047  1.00  1.440          H  
ATOM    740  N   ILE A  55      10.393   7.216   3.906  1.00  0.760          N  
ATOM    741  CA  ILE A  55      10.071   8.536   3.392  1.00  0.800          C  
ATOM    742  C   ILE A  55       8.578   8.766   3.593  1.00  0.750          C  
ATOM    743  O   ILE A  55       7.746   7.925   3.234  1.00  0.860          O  
ATOM    744  CB  ILE A  55      10.476   8.677   1.923  1.00  1.100          C  
ATOM    745  CG1 ILE A  55      11.983   8.452   1.823  1.00  1.100          C  
ATOM    746  CG2 ILE A  55      10.036  10.045   1.369  1.00  1.100          C  
ATOM    747  CD1 ILE A  55      12.464   8.301   0.451  1.00  1.100          C  
ATOM    748  H   ILE A  55      10.067   6.370   3.427  1.00  0.910          H  
ATOM    749  HA  ILE A  55      10.604   9.288   3.970  1.00  0.960          H  
ATOM    750  HB  ILE A  55      10.015   7.919   1.352  1.00  1.320          H  
ATOM    751 1HG1 ILE A  55      12.517   9.276   2.298  1.00  1.320          H  
ATOM    752 2HG1 ILE A  55      12.228   7.533   2.345  1.00  1.320          H  
ATOM    753 1HG2 ILE A  55      10.308  10.144   0.326  1.00  1.320          H  
ATOM    754 2HG2 ILE A  55       8.954  10.143   1.449  1.00  1.320          H  
ATOM    755 3HG2 ILE A  55      10.513  10.839   1.944  1.00  1.320          H  
ATOM    756 1HD1 ILE A  55      13.522   8.102   0.465  1.00  1.320          H  
ATOM    757 2HD1 ILE A  55      11.949   7.464  -0.015  1.00  1.320          H  
ATOM    758 3HD1 ILE A  55      12.283   9.194  -0.109  1.00  1.320          H  
ATOM    759  N   ARG A  56       8.237   9.867   4.250  1.00  0.700          N  
ATOM    760  CA  ARG A  56       6.848  10.159   4.555  1.00  0.750          C  
ATOM    761  C   ARG A  56       6.284  11.184   3.569  1.00  0.690          C  
ATOM    762  O   ARG A  56       6.748  12.326   3.474  1.00  0.650          O  
ATOM    763  CB  ARG A  56       6.744  10.636   5.996  1.00  1.030          C  
ATOM    764  CG  ARG A  56       7.232   9.581   7.031  1.00  1.030          C  
ATOM    765  CD  ARG A  56       7.113  10.055   8.426  1.00  1.030          C  
ATOM    766  NE  ARG A  56       7.664   9.087   9.407  1.00  1.030          N  
ATOM    767  CZ  ARG A  56       7.686   9.290  10.751  1.00  1.030          C  
ATOM    768  NH1 ARG A  56       7.179  10.405  11.242  1.00  1.030          N  
ATOM    769  NH2 ARG A  56       8.211   8.398  11.601  1.00  1.030          N  
ATOM    770  H   ARG A  56       8.944  10.556   4.521  1.00  0.840          H  
ATOM    771  HA  ARG A  56       6.264   9.243   4.459  1.00  0.900          H  
ATOM    772 1HB  ARG A  56       7.343  11.539   6.126  1.00  1.240          H  
ATOM    773 2HB  ARG A  56       5.709  10.889   6.224  1.00  1.240          H  
ATOM    774 1HG  ARG A  56       6.655   8.672   6.924  1.00  1.240          H  
ATOM    775 2HG  ARG A  56       8.285   9.361   6.843  1.00  1.240          H  
ATOM    776 1HD  ARG A  56       7.661  10.993   8.524  1.00  1.240          H  
ATOM    777 2HD  ARG A  56       6.060  10.217   8.655  1.00  1.240          H  
ATOM    778  HE  ARG A  56       8.057   8.225   9.051  1.00  1.240          H  
ATOM    779 1HH1 ARG A  56       6.778  11.097  10.628  1.00  1.240          H  
ATOM    780 2HH1 ARG A  56       7.189  10.567  12.238  1.00  1.240          H  
ATOM    781 1HH2 ARG A  56       8.644   7.505  11.312  1.00  1.240          H  
ATOM    782 2HH2 ARG A  56       8.207   8.587  12.589  1.00  1.240          H  
ATOM    783  N   VAL A  57       5.299  10.760   2.797  1.00  0.710          N  
ATOM    784  CA  VAL A  57       4.733  11.625   1.780  1.00  0.660          C  
ATOM    785  C   VAL A  57       3.367  12.096   2.230  1.00  0.630          C  
ATOM    786  O   VAL A  57       2.494  11.299   2.567  1.00  0.650          O  
ATOM    787  CB  VAL A  57       4.634  10.900   0.435  1.00  0.940          C  
ATOM    788  CG1 VAL A  57       4.025  11.826  -0.589  1.00  0.940          C  
ATOM    789  CG2 VAL A  57       6.019  10.428  -0.002  1.00  0.940          C  
ATOM    790  H   VAL A  57       4.939   9.812   2.935  1.00  0.850          H  
ATOM    791  HA  VAL A  57       5.372  12.498   1.652  1.00  0.790          H  
ATOM    792  HB  VAL A  57       3.982  10.037   0.536  1.00  1.130          H  
ATOM    793 1HG1 VAL A  57       3.959  11.302  -1.511  1.00  1.130          H  
ATOM    794 2HG1 VAL A  57       3.027  12.136  -0.285  1.00  1.130          H  
ATOM    795 3HG1 VAL A  57       4.647  12.703  -0.712  1.00  1.130          H  
ATOM    796 1HG2 VAL A  57       5.931   9.922  -0.954  1.00  1.130          H  
ATOM    797 2HG2 VAL A  57       6.681  11.267  -0.105  1.00  1.130          H  
ATOM    798 3HG2 VAL A  57       6.427   9.743   0.742  1.00  1.130          H  
ATOM    799  N   ILE A  58       3.191  13.403   2.278  1.00  0.630          N  
ATOM    800  CA  ILE A  58       1.948  13.941   2.789  1.00  0.650          C  
ATOM    801  C   ILE A  58       1.131  14.603   1.699  1.00  0.600          C  
ATOM    802  O   ILE A  58       1.591  15.530   1.024  1.00  0.600          O  
ATOM    803  CB  ILE A  58       2.220  14.960   3.915  1.00  0.900          C  
ATOM    804  CG1 ILE A  58       3.052  14.293   5.033  1.00  0.900          C  
ATOM    805  CG2 ILE A  58       0.882  15.491   4.488  1.00  0.900          C  
ATOM    806  CD1 ILE A  58       4.582  14.538   4.921  1.00  0.900          C  
ATOM    807  H   ILE A  58       3.941  14.017   1.955  1.00  0.760          H  
ATOM    808  HA  ILE A  58       1.351  13.131   3.201  1.00  0.780          H  
ATOM    809  HB  ILE A  58       2.792  15.769   3.528  1.00  1.080          H  
ATOM    810 1HG1 ILE A  58       2.712  14.662   5.997  1.00  1.080          H  
ATOM    811 2HG1 ILE A  58       2.875  13.225   4.995  1.00  1.080          H  
ATOM    812 1HG2 ILE A  58       1.088  16.206   5.279  1.00  1.080          H  
ATOM    813 2HG2 ILE A  58       0.299  15.985   3.707  1.00  1.080          H  
ATOM    814 3HG2 ILE A  58       0.306  14.654   4.893  1.00  1.080          H  
ATOM    815 1HD1 ILE A  58       5.083  14.026   5.738  1.00  1.080          H  
ATOM    816 2HD1 ILE A  58       4.982  14.165   3.989  1.00  1.080          H  
ATOM    817 3HD1 ILE A  58       4.778  15.604   4.983  1.00  1.080          H  
ATOM    818  N   THR A  59      -0.105  14.138   1.547  1.00  0.610          N  
ATOM    819  CA  THR A  59      -0.987  14.699   0.541  1.00  0.640          C  
ATOM    820  C   THR A  59      -2.085  15.481   1.243  1.00  0.570          C  
ATOM    821  O   THR A  59      -2.729  14.992   2.175  1.00  0.600          O  
ATOM    822  CB  THR A  59      -1.567  13.622  -0.382  1.00  0.880          C  
ATOM    823  OG1 THR A  59      -0.501  12.957  -1.029  1.00  0.880          O  
ATOM    824  CG2 THR A  59      -2.395  14.283  -1.449  1.00  0.880          C  
ATOM    825  H   THR A  59      -0.429  13.374   2.147  1.00  0.730          H  
ATOM    826  HA  THR A  59      -0.423  15.388  -0.076  1.00  0.770          H  
ATOM    827  HB  THR A  59      -2.168  12.907   0.183  1.00  1.060          H  
ATOM    828  HG1 THR A  59      -0.016  12.445  -0.383  1.00  1.060          H  
ATOM    829 1HG2 THR A  59      -2.775  13.536  -2.132  1.00  1.060          H  
ATOM    830 2HG2 THR A  59      -3.217  14.815  -1.001  1.00  1.060          H  
ATOM    831 3HG2 THR A  59      -1.775  14.986  -1.999  1.00  1.060          H  
ATOM    832  N   GLU A  60      -2.279  16.714   0.804  1.00  0.580          N  
ATOM    833  CA  GLU A  60      -3.268  17.613   1.380  1.00  0.650          C  
ATOM    834  C   GLU A  60      -4.355  17.981   0.372  1.00  0.820          C  
ATOM    835  O   GLU A  60      -4.092  18.236  -0.810  1.00  0.950          O  
ATOM    836  CB  GLU A  60      -2.551  18.845   1.930  1.00  0.880          C  
ATOM    837  CG  GLU A  60      -3.419  19.841   2.663  1.00  0.880          C  
ATOM    838  CD  GLU A  60      -2.614  20.959   3.216  1.00  0.880          C  
ATOM    839  OE1 GLU A  60      -1.435  20.991   2.979  1.00  0.880          O  
ATOM    840  OE2 GLU A  60      -3.167  21.785   3.892  1.00  0.880          O  
ATOM    841  H   GLU A  60      -1.678  17.042   0.044  1.00  0.700          H  
ATOM    842  HA  GLU A  60      -3.756  17.111   2.211  1.00  0.780          H  
ATOM    843 1HB  GLU A  60      -1.770  18.519   2.619  1.00  1.060          H  
ATOM    844 2HB  GLU A  60      -2.063  19.366   1.115  1.00  1.060          H  
ATOM    845 1HG  GLU A  60      -4.156  20.254   1.971  1.00  1.060          H  
ATOM    846 2HG  GLU A  60      -3.955  19.334   3.467  1.00  1.060          H  
ATOM    847  N   SER A  61      -5.601  18.042   0.833  1.00  0.930          N  
ATOM    848  CA  SER A  61      -6.708  18.349  -0.068  1.00  1.170          C  
ATOM    849  C   SER A  61      -6.599  19.748  -0.676  1.00  1.260          C  
ATOM    850  O   SER A  61      -5.992  20.660  -0.106  1.00  1.210          O  
ATOM    851  CB  SER A  61      -8.039  18.196   0.676  1.00  1.540          C  
ATOM    852  OG  SER A  61      -8.219  19.187   1.681  1.00  1.540          O  
ATOM    853  H   SER A  61      -5.800  17.828   1.816  1.00  1.120          H  
ATOM    854  HA  SER A  61      -6.691  17.624  -0.885  1.00  1.400          H  
ATOM    855 1HB  SER A  61      -8.868  18.240  -0.027  1.00  1.850          H  
ATOM    856 2HB  SER A  61      -8.067  17.216   1.139  1.00  1.850          H  
ATOM    857  HG  SER A  61      -8.825  19.867   1.261  1.00  1.850          H  
ATOM    858  N   GLU A  62      -7.284  19.933  -1.809  1.00  1.530          N  
ATOM    859  CA  GLU A  62      -7.302  21.187  -2.571  1.00  1.720          C  
ATOM    860  C   GLU A  62      -7.677  22.403  -1.739  1.00  1.740          C  
ATOM    861  O   GLU A  62      -7.144  23.495  -1.930  1.00  1.860          O  
ATOM    862  CB  GLU A  62      -8.293  21.069  -3.734  1.00  2.330          C  
ATOM    863  CG  GLU A  62      -8.375  22.302  -4.630  1.00  2.330          C  
ATOM    864  CD  GLU A  62      -9.329  22.135  -5.771  1.00  2.330          C  
ATOM    865  OE1 GLU A  62      -9.959  21.109  -5.848  1.00  2.330          O  
ATOM    866  OE2 GLU A  62      -9.428  23.031  -6.572  1.00  2.330          O  
ATOM    867  H   GLU A  62      -7.780  19.142  -2.192  1.00  1.840          H  
ATOM    868  HA  GLU A  62      -6.302  21.346  -2.980  1.00  2.060          H  
ATOM    869 1HB  GLU A  62      -8.009  20.223  -4.363  1.00  2.800          H  
ATOM    870 2HB  GLU A  62      -9.290  20.870  -3.342  1.00  2.800          H  
ATOM    871 1HG  GLU A  62      -8.704  23.155  -4.039  1.00  2.800          H  
ATOM    872 2HG  GLU A  62      -7.381  22.525  -5.013  1.00  2.800          H  
ATOM    873  N   ASP A  63      -8.623  22.222  -0.837  1.00  1.760          N  
ATOM    874  CA  ASP A  63      -9.131  23.265   0.017  1.00  1.950          C  
ATOM    875  C   ASP A  63      -8.543  23.305   1.434  1.00  1.840          C  
ATOM    876  O   ASP A  63      -9.086  24.003   2.293  1.00  2.070          O  
ATOM    877  CB  ASP A  63     -10.648  23.126   0.031  1.00  2.650          C  
ATOM    878  CG  ASP A  63     -11.059  21.729   0.465  1.00  2.650          C  
ATOM    879  OD1 ASP A  63     -10.163  20.878   0.583  1.00  2.650          O  
ATOM    880  OD2 ASP A  63     -12.228  21.487   0.636  1.00  2.650          O  
ATOM    881  H   ASP A  63      -9.050  21.303  -0.722  1.00  2.110          H  
ATOM    882  HA  ASP A  63      -8.893  24.218  -0.456  1.00  2.340          H  
ATOM    883 1HB  ASP A  63     -11.082  23.857   0.717  1.00  3.180          H  
ATOM    884 2HB  ASP A  63     -11.044  23.325  -0.965  1.00  3.180          H  
ATOM    885  N   HIS A  64      -7.431  22.593   1.682  1.00  1.620          N  
ATOM    886  CA  HIS A  64      -6.784  22.574   3.003  1.00  1.710          C  
ATOM    887  C   HIS A  64      -7.696  22.087   4.127  1.00  1.880          C  
ATOM    888  O   HIS A  64      -7.793  22.731   5.174  1.00  2.160          O  
ATOM    889  CB  HIS A  64      -6.254  23.968   3.387  1.00  2.360          C  
ATOM    890  CG  HIS A  64      -5.216  24.506   2.475  1.00  2.360          C  
ATOM    891  ND1 HIS A  64      -3.933  24.016   2.453  1.00  2.360          N  
ATOM    892  CD2 HIS A  64      -5.262  25.488   1.553  1.00  2.360          C  
ATOM    893  CE1 HIS A  64      -3.228  24.671   1.559  1.00  2.360          C  
ATOM    894  NE2 HIS A  64      -4.008  25.578   0.994  1.00  2.360          N  
ATOM    895  H   HIS A  64      -7.009  22.038   0.930  1.00  1.940          H  
ATOM    896  HA  HIS A  64      -5.930  21.896   2.962  1.00  2.050          H  
ATOM    897 1HB  HIS A  64      -7.064  24.684   3.448  1.00  2.830          H  
ATOM    898 2HB  HIS A  64      -5.807  23.909   4.379  1.00  2.830          H  
ATOM    899  HD1 HIS A  64      -3.579  23.232   3.011  1.00  2.830          H  
ATOM    900  HD2 HIS A  64      -6.061  26.152   1.220  1.00  2.830          H  
ATOM    901  HE1 HIS A  64      -2.179  24.420   1.399  1.00  2.830          H  
ATOM    902  N   VAL A  65      -8.390  20.972   3.912  1.00  1.870          N  
ATOM    903  CA  VAL A  65      -9.293  20.454   4.931  1.00  2.210          C  
ATOM    904  C   VAL A  65      -8.826  19.112   5.488  1.00  2.230          C  
ATOM    905  O   VAL A  65      -8.842  18.915   6.706  1.00  2.690          O  
ATOM    906  CB  VAL A  65     -10.730  20.356   4.391  1.00  2.960          C  
ATOM    907  CG1 VAL A  65     -11.673  19.765   5.460  1.00  2.960          C  
ATOM    908  CG2 VAL A  65     -11.189  21.739   3.980  1.00  2.960          C  
ATOM    909  H   VAL A  65      -8.245  20.464   3.041  1.00  2.240          H  
ATOM    910  HA  VAL A  65      -9.313  21.165   5.756  1.00  2.650          H  
ATOM    911  HB  VAL A  65     -10.744  19.693   3.523  1.00  3.550          H  
ATOM    912 1HG1 VAL A  65     -12.681  19.704   5.053  1.00  3.550          H  
ATOM    913 2HG1 VAL A  65     -11.355  18.781   5.761  1.00  3.550          H  
ATOM    914 3HG1 VAL A  65     -11.674  20.416   6.335  1.00  3.550          H  
ATOM    915 1HG2 VAL A  65     -12.198  21.688   3.575  1.00  3.550          H  
ATOM    916 2HG2 VAL A  65     -11.170  22.402   4.841  1.00  3.550          H  
ATOM    917 3HG2 VAL A  65     -10.527  22.126   3.224  1.00  3.550          H  
ATOM    918  N   THR A  66      -8.464  18.171   4.607  1.00  2.300          N  
ATOM    919  CA  THR A  66      -8.088  16.835   5.064  1.00  2.370          C  
ATOM    920  C   THR A  66      -6.691  16.399   4.629  1.00  1.480          C  
ATOM    921  O   THR A  66      -6.117  16.941   3.668  1.00  2.020          O  
ATOM    922  CB  THR A  66      -9.067  15.762   4.537  1.00  3.290          C  
ATOM    923  OG1 THR A  66      -8.963  15.700   3.110  1.00  3.290          O  
ATOM    924  CG2 THR A  66     -10.483  16.112   4.897  1.00  3.290          C  
ATOM    925  H   THR A  66      -8.463  18.383   3.614  1.00  2.760          H  
ATOM    926  HA  THR A  66      -8.109  16.825   6.153  1.00  2.840          H  
ATOM    927  HB  THR A  66      -8.805  14.795   4.967  1.00  3.950          H  
ATOM    928  HG1 THR A  66      -9.486  14.967   2.752  1.00  3.950          H  
ATOM    929 1HG2 THR A  66     -11.152  15.345   4.513  1.00  3.950          H  
ATOM    930 2HG2 THR A  66     -10.581  16.176   5.980  1.00  3.950          H  
ATOM    931 3HG2 THR A  66     -10.738  17.058   4.448  1.00  3.950          H  
ATOM    932  N   ARG A  67      -6.216  15.368   5.372  1.00  1.140          N  
ATOM    933  CA  ARG A  67      -4.972  15.135   4.621  1.00  1.230          C  
ATOM    934  C   ARG A  67      -4.581  13.695   4.944  1.00  1.060          C  
ATOM    935  O   ARG A  67      -5.114  13.123   5.897  1.00  1.290          O  
ATOM    936  CB  ARG A  67      -3.827  16.078   5.033  1.00  1.690          C  
ATOM    937  CG  ARG A  67      -3.268  15.914   6.423  1.00  1.690          C  
ATOM    938  CD  ARG A  67      -2.202  16.909   6.639  1.00  1.690          C  
ATOM    939  NE  ARG A  67      -1.556  16.759   7.927  1.00  1.690          N  
ATOM    940  CZ  ARG A  67      -0.492  17.479   8.344  1.00  1.690          C  
ATOM    941  NH1 ARG A  67       0.038  18.402   7.562  1.00  1.690          N  
ATOM    942  NH2 ARG A  67       0.021  17.256   9.544  1.00  1.690          N  
ATOM    943  H   ARG A  67      -5.710  14.608   5.805  1.00  1.370          H  
ATOM    944  HA  ARG A  67      -5.128  15.178   3.553  1.00  1.480          H  
ATOM    945 1HB  ARG A  67      -2.992  15.931   4.370  1.00  2.020          H  
ATOM    946 2HB  ARG A  67      -4.114  17.121   4.941  1.00  2.020          H  
ATOM    947 1HG  ARG A  67      -4.053  16.070   7.161  1.00  2.020          H  
ATOM    948 2HG  ARG A  67      -2.834  14.920   6.545  1.00  2.020          H  
ATOM    949 1HD  ARG A  67      -1.453  16.793   5.859  1.00  2.020          H  
ATOM    950 2HD  ARG A  67      -2.632  17.911   6.583  1.00  2.020          H  
ATOM    951  HE  ARG A  67      -1.931  16.063   8.561  1.00  2.020          H  
ATOM    952 1HH1 ARG A  67      -0.349  18.581   6.645  1.00  2.020          H  
ATOM    953 2HH1 ARG A  67       0.834  18.938   7.880  1.00  2.020          H  
ATOM    954 1HH2 ARG A  67      -0.384  16.551  10.145  1.00  2.020          H  
ATOM    955 2HH2 ARG A  67       0.816  17.790   9.864  1.00  2.020          H  
ATOM    956  N   LYS A  68      -3.649  13.119   4.195  1.00  0.760          N  
ATOM    957  CA  LYS A  68      -3.186  11.760   4.487  1.00  0.740          C  
ATOM    958  C   LYS A  68      -1.682  11.560   4.304  1.00  0.650          C  
ATOM    959  O   LYS A  68      -1.072  12.072   3.360  1.00  0.630          O  
ATOM    960  CB  LYS A  68      -3.947  10.737   3.633  1.00  1.040          C  
ATOM    961  CG  LYS A  68      -3.576   9.269   3.920  1.00  1.040          C  
ATOM    962  CD  LYS A  68      -4.508   8.297   3.219  1.00  1.040          C  
ATOM    963  CE  LYS A  68      -4.003   6.850   3.355  1.00  1.040          C  
ATOM    964  NZ  LYS A  68      -4.107   6.320   4.759  1.00  1.040          N  
ATOM    965  H   LYS A  68      -3.254  13.644   3.409  1.00  0.910          H  
ATOM    966  HA  LYS A  68      -3.410  11.549   5.532  1.00  0.890          H  
ATOM    967 1HB  LYS A  68      -5.019  10.860   3.790  1.00  1.250          H  
ATOM    968 2HB  LYS A  68      -3.752  10.932   2.579  1.00  1.250          H  
ATOM    969 1HG  LYS A  68      -2.562   9.070   3.565  1.00  1.250          H  
ATOM    970 2HG  LYS A  68      -3.609   9.092   4.990  1.00  1.250          H  
ATOM    971 1HD  LYS A  68      -5.502   8.370   3.661  1.00  1.250          H  
ATOM    972 2HD  LYS A  68      -4.584   8.559   2.169  1.00  1.250          H  
ATOM    973 1HE  LYS A  68      -4.582   6.213   2.691  1.00  1.250          H  
ATOM    974 2HE  LYS A  68      -2.954   6.818   3.051  1.00  1.250          H  
ATOM    975 1HZ  LYS A  68      -3.755   5.371   4.777  1.00  1.250          H  
ATOM    976 2HZ  LYS A  68      -3.562   6.883   5.397  1.00  1.250          H  
ATOM    977 3HZ  LYS A  68      -5.073   6.326   5.052  1.00  1.250          H  
ATOM    978  N   THR A  69      -1.082  10.785   5.211  1.00  0.730          N  
ATOM    979  CA  THR A  69       0.337  10.470   5.099  1.00  0.760          C  
ATOM    980  C   THR A  69       0.525   9.043   4.619  1.00  0.800          C  
ATOM    981  O   THR A  69      -0.079   8.099   5.135  1.00  0.920          O  
ATOM    982  CB  THR A  69       1.102  10.671   6.429  1.00  1.050          C  
ATOM    983  OG1 THR A  69       0.989  12.042   6.832  1.00  1.050          O  
ATOM    984  CG2 THR A  69       2.622  10.327   6.229  1.00  1.050          C  
ATOM    985  H   THR A  69      -1.620  10.398   5.974  1.00  0.880          H  
ATOM    986  HA  THR A  69       0.785  11.127   4.360  1.00  0.910          H  
ATOM    987  HB  THR A  69       0.682  10.033   7.205  1.00  1.260          H  
ATOM    988  HG1 THR A  69       0.096  12.207   7.132  1.00  1.260          H  
ATOM    989 1HG2 THR A  69       3.152  10.492   7.164  1.00  1.260          H  
ATOM    990 2HG2 THR A  69       2.744   9.286   5.937  1.00  1.260          H  
ATOM    991 3HG2 THR A  69       3.048  10.964   5.456  1.00  1.260          H  
ATOM    992  N   PHE A  70       1.371   8.913   3.615  1.00  0.740          N  
ATOM    993  CA  PHE A  70       1.728   7.653   3.012  1.00  0.780          C  
ATOM    994  C   PHE A  70       3.176   7.357   3.329  1.00  0.810          C  
ATOM    995  O   PHE A  70       4.019   8.258   3.333  1.00  0.900          O  
ATOM    996  CB  PHE A  70       1.560   7.758   1.508  1.00  1.080          C  
ATOM    997  CG  PHE A  70       0.151   7.943   1.069  1.00  1.080          C  
ATOM    998  CD1 PHE A  70      -0.423   9.213   1.068  1.00  1.080          C  
ATOM    999  CD2 PHE A  70      -0.604   6.869   0.628  1.00  1.080          C  
ATOM   1000  CE1 PHE A  70      -1.712   9.394   0.658  1.00  1.080          C  
ATOM   1001  CE2 PHE A  70      -1.893   7.055   0.206  1.00  1.080          C  
ATOM   1002  CZ  PHE A  70      -2.449   8.313   0.225  1.00  1.080          C  
ATOM   1003  H   PHE A  70       1.788   9.768   3.248  1.00  0.890          H  
ATOM   1004  HA  PHE A  70       1.097   6.860   3.415  1.00  0.940          H  
ATOM   1005 1HB  PHE A  70       2.141   8.602   1.145  1.00  1.290          H  
ATOM   1006 2HB  PHE A  70       1.953   6.866   1.053  1.00  1.290          H  
ATOM   1007  HD1 PHE A  70       0.165  10.071   1.408  1.00  1.290          H  
ATOM   1008  HD2 PHE A  70      -0.173   5.857   0.612  1.00  1.290          H  
ATOM   1009  HE1 PHE A  70      -2.145  10.397   0.682  1.00  1.290          H  
ATOM   1010  HE2 PHE A  70      -2.476   6.194  -0.141  1.00  1.290          H  
ATOM   1011  HZ  PHE A  70      -3.474   8.442  -0.098  1.00  1.290          H  
ATOM   1012  N   THR A  71       3.510   6.102   3.544  1.00  0.830          N  
ATOM   1013  CA  THR A  71       4.903   5.810   3.819  1.00  0.860          C  
ATOM   1014  C   THR A  71       5.541   4.928   2.783  1.00  0.840          C  
ATOM   1015  O   THR A  71       4.968   3.903   2.373  1.00  0.890          O  
ATOM   1016  CB  THR A  71       5.020   5.125   5.175  1.00  1.190          C  
ATOM   1017  OG1 THR A  71       4.211   3.942   5.160  1.00  1.190          O  
ATOM   1018  CG2 THR A  71       4.571   6.073   6.280  1.00  1.190          C  
ATOM   1019  H   THR A  71       2.819   5.363   3.556  1.00  1.000          H  
ATOM   1020  HA  THR A  71       5.471   6.740   3.849  1.00  1.030          H  
ATOM   1021  HB  THR A  71       6.034   4.835   5.332  1.00  1.430          H  
ATOM   1022  HG1 THR A  71       4.578   3.318   4.512  1.00  1.430          H  
ATOM   1023 1HG2 THR A  71       4.662   5.578   7.244  1.00  1.430          H  
ATOM   1024 2HG2 THR A  71       5.199   6.957   6.263  1.00  1.430          H  
ATOM   1025 3HG2 THR A  71       3.535   6.365   6.121  1.00  1.430          H  
ATOM   1026  N   ILE A  72       6.777   5.294   2.456  1.00  0.790          N  
ATOM   1027  CA  ILE A  72       7.596   4.555   1.533  1.00  0.760          C  
ATOM   1028  C   ILE A  72       8.715   3.897   2.298  1.00  0.680          C  
ATOM   1029  O   ILE A  72       9.625   4.571   2.794  1.00  0.680          O  
ATOM   1030  CB  ILE A  72       8.249   5.502   0.528  1.00  1.080          C  
ATOM   1031  CG1 ILE A  72       7.195   6.338  -0.211  1.00  1.080          C  
ATOM   1032  CG2 ILE A  72       9.078   4.665  -0.464  1.00  1.080          C  
ATOM   1033  CD1 ILE A  72       7.776   7.460  -0.967  1.00  1.080          C  
ATOM   1034  H   ILE A  72       7.130   6.175   2.843  1.00  0.950          H  
ATOM   1035  HA  ILE A  72       7.009   3.787   1.051  1.00  0.910          H  
ATOM   1036  HB  ILE A  72       8.883   6.166   1.047  1.00  1.290          H  
ATOM   1037 1HG1 ILE A  72       6.668   5.728  -0.902  1.00  1.290          H  
ATOM   1038 2HG1 ILE A  72       6.486   6.753   0.507  1.00  1.290          H  
ATOM   1039 1HG2 ILE A  72       9.579   5.299  -1.177  1.00  1.290          H  
ATOM   1040 2HG2 ILE A  72       9.839   4.090   0.066  1.00  1.290          H  
ATOM   1041 3HG2 ILE A  72       8.420   3.979  -0.989  1.00  1.290          H  
ATOM   1042 1HD1 ILE A  72       6.990   7.996  -1.461  1.00  1.290          H  
ATOM   1043 2HD1 ILE A  72       8.300   8.128  -0.291  1.00  1.290          H  
ATOM   1044 3HD1 ILE A  72       8.449   7.089  -1.689  1.00  1.290          H  
ATOM   1045  N   ASN A  73       8.681   2.591   2.392  1.00  0.680          N  
ATOM   1046  CA  ASN A  73       9.690   1.893   3.152  1.00  0.710          C  
ATOM   1047  C   ASN A  73      10.917   1.788   2.289  1.00  0.840          C  
ATOM   1048  O   ASN A  73      10.808   1.555   1.079  1.00  1.070          O  
ATOM   1049  CB  ASN A  73       9.189   0.531   3.558  1.00  0.980          C  
ATOM   1050  CG  ASN A  73       8.066   0.608   4.542  1.00  0.980          C  
ATOM   1051  OD1 ASN A  73       8.174   1.238   5.604  1.00  0.980          O  
ATOM   1052  ND2 ASN A  73       6.973  -0.024   4.208  1.00  0.980          N  
ATOM   1053  H   ASN A  73       7.929   2.078   1.931  1.00  0.820          H  
ATOM   1054  HA  ASN A  73       9.955   2.470   4.041  1.00  0.850          H  
ATOM   1055 1HB  ASN A  73       8.844   0.002   2.672  1.00  1.180          H  
ATOM   1056 2HB  ASN A  73      10.009  -0.045   3.989  1.00  1.180          H  
ATOM   1057 1HD2 ASN A  73       6.182  -0.013   4.818  1.00  1.180          H  
ATOM   1058 2HD2 ASN A  73       6.928  -0.522   3.334  1.00  1.180          H  
ATOM   1059  N   LEU A  74      12.088   1.957   2.880  1.00  0.880          N  
ATOM   1060  CA  LEU A  74      13.284   1.802   2.080  1.00  1.050          C  
ATOM   1061  C   LEU A  74      13.892   0.434   2.297  1.00  1.300          C  
ATOM   1062  O   LEU A  74      13.850  -0.120   3.400  1.00  1.400          O  
ATOM   1063  CB  LEU A  74      14.271   2.913   2.425  1.00  1.400          C  
ATOM   1064  CG  LEU A  74      13.739   4.362   2.222  1.00  1.400          C  
ATOM   1065  CD1 LEU A  74      14.792   5.357   2.687  1.00  1.400          C  
ATOM   1066  CD2 LEU A  74      13.381   4.582   0.755  1.00  1.400          C  
ATOM   1067  H   LEU A  74      12.164   2.199   3.875  1.00  1.060          H  
ATOM   1068  HA  LEU A  74      13.027   1.862   1.030  1.00  1.260          H  
ATOM   1069 1HB  LEU A  74      14.532   2.812   3.461  1.00  1.680          H  
ATOM   1070 2HB  LEU A  74      15.169   2.783   1.827  1.00  1.680          H  
ATOM   1071  HG  LEU A  74      12.847   4.513   2.832  1.00  1.680          H  
ATOM   1072 1HD1 LEU A  74      14.418   6.371   2.560  1.00  1.680          H  
ATOM   1073 2HD1 LEU A  74      15.016   5.183   3.741  1.00  1.680          H  
ATOM   1074 3HD1 LEU A  74      15.702   5.231   2.095  1.00  1.680          H  
ATOM   1075 1HD2 LEU A  74      13.016   5.575   0.624  1.00  1.680          H  
ATOM   1076 2HD2 LEU A  74      14.268   4.441   0.121  1.00  1.680          H  
ATOM   1077 3HD2 LEU A  74      12.609   3.893   0.462  1.00  1.680          H  
ATOM   1078  N   GLY A  75      14.460  -0.117   1.236  1.00  1.620          N  
ATOM   1079  CA  GLY A  75      15.115  -1.408   1.323  1.00  1.940          C  
ATOM   1080  C   GLY A  75      16.531  -1.311   1.867  1.00  2.220          C  
ATOM   1081  O   GLY A  75      16.975  -0.249   2.310  1.00  2.750          O  
ATOM   1082  H   GLY A  75      14.352   0.358   0.331  1.00  1.940          H  
ATOM   1083 1HA  GLY A  75      14.524  -2.068   1.959  1.00  2.330          H  
ATOM   1084 2HA  GLY A  75      15.138  -1.863   0.334  1.00  2.330          H  
ATOM   1085  N   THR A  76      17.232  -2.440   1.819  1.00  2.410          N  
ATOM   1086  CA  THR A  76      18.606  -2.576   2.295  1.00  3.060          C  
ATOM   1087  C   THR A  76      19.450  -2.928   1.088  1.00  3.450          C  
ATOM   1088  O   THR A  76      19.023  -3.726   0.250  1.00  3.450          O  
ATOM   1089  CB  THR A  76      18.738  -3.672   3.375  1.00  4.020          C  
ATOM   1090  OG1 THR A  76      17.903  -3.350   4.489  1.00  4.020          O  
ATOM   1091  CG2 THR A  76      20.190  -3.750   3.871  1.00  4.020          C  
ATOM   1092  H   THR A  76      16.787  -3.259   1.430  1.00  2.890          H  
ATOM   1093  HA  THR A  76      18.956  -1.625   2.700  1.00  3.670          H  
ATOM   1094  HB  THR A  76      18.437  -4.635   2.964  1.00  4.830          H  
ATOM   1095  HG1 THR A  76      16.983  -3.340   4.214  1.00  4.830          H  
ATOM   1096 1HG2 THR A  76      20.264  -4.513   4.640  1.00  4.830          H  
ATOM   1097 2HG2 THR A  76      20.863  -4.004   3.057  1.00  4.830          H  
ATOM   1098 3HG2 THR A  76      20.481  -2.784   4.291  1.00  4.830          H  
ATOM   1099  N   GLU A  77      20.609  -2.300   0.956  1.00  4.220          N  
ATOM   1100  CA  GLU A  77      21.472  -2.545  -0.201  1.00  4.950          C  
ATOM   1101  C   GLU A  77      22.916  -2.720   0.239  1.00  5.330          C  
ATOM   1102  O   GLU A  77      23.292  -2.272   1.309  1.00  5.650          O  
ATOM   1103  CB  GLU A  77      21.340  -1.416  -1.225  1.00  6.640          C  
ATOM   1104  CG  GLU A  77      19.935  -1.238  -1.806  1.00  6.640          C  
ATOM   1105  CD  GLU A  77      19.861  -0.149  -2.839  1.00  6.640          C  
ATOM   1106  OE1 GLU A  77      20.840   0.048  -3.507  1.00  6.640          O  
ATOM   1107  OE2 GLU A  77      18.829   0.522  -2.921  1.00  6.640          O  
ATOM   1108  H   GLU A  77      20.913  -1.666   1.707  1.00  5.060          H  
ATOM   1109  HA  GLU A  77      21.162  -3.474  -0.681  1.00  5.940          H  
ATOM   1110 1HB  GLU A  77      21.595  -0.503  -0.762  1.00  7.970          H  
ATOM   1111 2HB  GLU A  77      22.038  -1.578  -2.045  1.00  7.970          H  
ATOM   1112 1HG  GLU A  77      19.629  -2.180  -2.261  1.00  7.970          H  
ATOM   1113 2HG  GLU A  77      19.236  -1.019  -1.009  1.00  7.970          H  
ATOM   1114  N   GLN A  78      23.756  -3.327  -0.587  1.00  5.680          N  
ATOM   1115  CA  GLN A  78      25.160  -3.526  -0.203  1.00  6.390          C  
ATOM   1116  C   GLN A  78      25.898  -2.229   0.164  1.00  6.520          C  
ATOM   1117  O   GLN A  78      26.765  -2.233   1.037  1.00  7.010          O  
ATOM   1118  CB  GLN A  78      25.915  -4.235  -1.335  1.00  8.660          C  
ATOM   1119  CG  GLN A  78      25.454  -5.674  -1.600  1.00  8.660          C  
ATOM   1120  CD  GLN A  78      24.270  -5.762  -2.564  1.00  8.660          C  
ATOM   1121  OE1 GLN A  78      23.534  -4.781  -2.765  1.00  8.660          O  
ATOM   1122  NE2 GLN A  78      24.083  -6.930  -3.161  1.00  8.660          N  
ATOM   1123  H   GLN A  78      23.417  -3.681  -1.483  1.00  6.820          H  
ATOM   1124  HA  GLN A  78      25.176  -4.172   0.675  1.00  7.670          H  
ATOM   1125 1HB  GLN A  78      25.807  -3.667  -2.258  1.00 10.390          H  
ATOM   1126 2HB  GLN A  78      26.978  -4.263  -1.095  1.00 10.390          H  
ATOM   1127 1HG  GLN A  78      26.284  -6.233  -2.029  1.00 10.390          H  
ATOM   1128 2HG  GLN A  78      25.155  -6.123  -0.652  1.00 10.390          H  
ATOM   1129 1HE2 GLN A  78      23.323  -7.049  -3.803  1.00 10.390          H  
ATOM   1130 2HE2 GLN A  78      24.699  -7.696  -2.973  1.00 10.390          H  
ATOM   1131  N   GLU A  79      25.537  -1.111  -0.470  1.00  6.480          N  
ATOM   1132  CA  GLU A  79      26.171   0.181  -0.187  1.00  7.030          C  
ATOM   1133  C   GLU A  79      25.441   0.930   0.935  1.00  7.420          C  
ATOM   1134  O   GLU A  79      25.824   2.034   1.326  1.00  7.940          O  
ATOM   1135  CB  GLU A  79      26.210   1.034  -1.459  1.00  9.620          C  
ATOM   1136  CG  GLU A  79      27.094   0.459  -2.567  1.00  9.620          C  
ATOM   1137  CD  GLU A  79      27.091   1.288  -3.834  1.00  9.620          C  
ATOM   1138  OE1 GLU A  79      26.367   2.254  -3.893  1.00  9.620          O  
ATOM   1139  OE2 GLU A  79      27.814   0.949  -4.741  1.00  9.620          O  
ATOM   1140  H   GLU A  79      24.831  -1.163  -1.194  1.00  7.780          H  
ATOM   1141  HA  GLU A  79      27.194  -0.001   0.139  1.00  8.440          H  
ATOM   1142 1HB  GLU A  79      25.206   1.128  -1.859  1.00 11.550          H  
ATOM   1143 2HB  GLU A  79      26.564   2.037  -1.219  1.00 11.550          H  
ATOM   1144 1HG  GLU A  79      28.115   0.390  -2.195  1.00 11.550          H  
ATOM   1145 2HG  GLU A  79      26.755  -0.549  -2.798  1.00 11.550          H  
ATOM   1146  N   PHE A  80      24.350   0.330   1.395  1.00  7.420          N  
ATOM   1147  CA  PHE A  80      23.442   0.834   2.409  1.00  8.010          C  
ATOM   1148  C   PHE A  80      23.096  -0.284   3.396  1.00  8.250          C  
ATOM   1149  O   PHE A  80      21.910  -0.617   3.515  1.00  8.120          O  
ATOM   1150  CB  PHE A  80      22.161   1.338   1.748  1.00 10.980          C  
ATOM   1151  CG  PHE A  80      22.380   2.458   0.766  1.00 10.980          C  
ATOM   1152  CD1 PHE A  80      22.738   2.197  -0.542  1.00 10.980          C  
ATOM   1153  CD2 PHE A  80      22.197   3.772   1.142  1.00 10.980          C  
ATOM   1154  CE1 PHE A  80      22.942   3.198  -1.425  1.00 10.980          C  
ATOM   1155  CE2 PHE A  80      22.390   4.790   0.239  1.00 10.980          C  
ATOM   1156  CZ  PHE A  80      22.772   4.499  -1.046  1.00 10.980          C  
ATOM   1157  H   PHE A  80      24.155  -0.608   1.062  1.00  8.900          H  
ATOM   1158  HA  PHE A  80      23.914   1.660   2.938  1.00  9.610          H  
ATOM   1159 1HB  PHE A  80      21.675   0.524   1.239  1.00 13.170          H  
ATOM   1160 2HB  PHE A  80      21.477   1.692   2.517  1.00 13.170          H  
ATOM   1161  HD1 PHE A  80      22.884   1.184  -0.868  1.00 13.170          H  
ATOM   1162  HD2 PHE A  80      21.899   4.001   2.165  1.00 13.170          H  
ATOM   1163  HE1 PHE A  80      23.251   2.952  -2.439  1.00 13.170          H  
ATOM   1164  HE2 PHE A  80      22.244   5.826   0.544  1.00 13.170          H  
ATOM   1165  HZ  PHE A  80      22.937   5.301  -1.762  1.00 13.170          H  
ATOM   1166  N   PRO A  81      24.085  -0.909   4.073  1.00  8.880          N  
ATOM   1167  CA  PRO A  81      23.921  -2.057   4.946  1.00  9.430          C  
ATOM   1168  C   PRO A  81      23.099  -1.705   6.166  1.00  9.750          C  
ATOM   1169  O   PRO A  81      23.089  -0.554   6.595  1.00  9.670          O  
ATOM   1170  CB  PRO A  81      25.360  -2.388   5.358  1.00 14.140          C  
ATOM   1171  CG  PRO A  81      26.119  -1.085   5.197  1.00 14.140          C  
ATOM   1172  CD  PRO A  81      25.481  -0.417   4.005  1.00 14.140          C  
ATOM   1173  HA  PRO A  81      23.463  -2.881   4.380  1.00 11.320          H  
ATOM   1174 1HB  PRO A  81      25.367  -2.761   6.399  1.00 16.970          H  
ATOM   1175 2HB  PRO A  81      25.755  -3.192   4.722  1.00 16.970          H  
ATOM   1176 1HG  PRO A  81      26.030  -0.481   6.115  1.00 16.970          H  
ATOM   1177 2HG  PRO A  81      27.193  -1.284   5.047  1.00 16.970          H  
ATOM   1178 1HD  PRO A  81      25.542   0.671   4.102  1.00 16.970          H  
ATOM   1179 2HD  PRO A  81      25.985  -0.793   3.106  1.00 16.970          H  
ATOM   1180  N   ALA A  82      22.411  -2.701   6.709  1.00 10.330          N  
ATOM   1181  CA  ALA A  82      21.633  -2.536   7.929  1.00 10.920          C  
ATOM   1182  C   ALA A  82      22.554  -2.600   9.140  1.00 11.310          C  
ATOM   1183  O   ALA A  82      23.558  -3.311   9.115  1.00 11.770          O  
ATOM   1184  CB  ALA A  82      20.561  -3.606   8.024  1.00 15.050          C  
ATOM   1185  H   ALA A  82      22.476  -3.621   6.297  1.00 12.400          H  
ATOM   1186  HA  ALA A  82      21.157  -1.555   7.907  1.00 13.100          H  
ATOM   1187 1HB  ALA A  82      19.975  -3.459   8.933  1.00 18.060          H  
ATOM   1188 2HB  ALA A  82      19.898  -3.536   7.160  1.00 18.060          H  
ATOM   1189 3HB  ALA A  82      21.020  -4.593   8.050  1.00 18.060          H  
ATOM   1190  N   ASP A  83      22.155  -1.941  10.234  1.00 11.360          N  
ATOM   1191  CA  ASP A  83      22.871  -2.012  11.519  1.00 11.960          C  
ATOM   1192  C   ASP A  83      22.878  -3.440  12.080  1.00 12.180          C  
ATOM   1193  O   ASP A  83      23.740  -3.825  12.873  1.00 12.380          O  
ATOM   1194  CB  ASP A  83      22.197  -1.112  12.558  1.00 16.500          C  
ATOM   1195  CG  ASP A  83      22.369   0.383  12.317  1.00 16.500          C  
ATOM   1196  OD1 ASP A  83      23.189   0.771  11.526  1.00 16.500          O  
ATOM   1197  OD2 ASP A  83      21.649   1.125  12.932  1.00 16.500          O  
ATOM   1198  H   ASP A  83      21.339  -1.341  10.166  1.00 13.630          H  
ATOM   1199  HA  ASP A  83      23.901  -1.691  11.364  1.00 14.350          H  
ATOM   1200 1HB  ASP A  83      21.129  -1.336  12.586  1.00 19.800          H  
ATOM   1201 2HB  ASP A  83      22.600  -1.348  13.544  1.00 19.800          H  
ATOM   1202  N   SER A  84      21.854  -4.180  11.698  1.00 12.340          N  
ATOM   1203  CA  SER A  84      21.578  -5.550  12.092  1.00 12.740          C  
ATOM   1204  C   SER A  84      20.693  -6.207  11.065  1.00 13.090          C  
ATOM   1205  O   SER A  84      19.774  -5.581  10.547  1.00 12.910          O  
ATOM   1206  CB  SER A  84      20.887  -5.631  13.428  1.00 17.680          C  
ATOM   1207  OG  SER A  84      20.538  -6.971  13.704  1.00 17.680          O  
ATOM   1208  H   SER A  84      21.226  -3.745  11.041  1.00 14.810          H  
ATOM   1209  HA  SER A  84      22.520  -6.097  12.140  1.00 15.290          H  
ATOM   1210 1HB  SER A  84      21.549  -5.252  14.205  1.00 21.210          H  
ATOM   1211 2HB  SER A  84      19.995  -5.011  13.421  1.00 21.210          H  
ATOM   1212  HG  SER A  84      20.164  -6.965  14.597  1.00 21.210          H  
ATOM   1213  N   ASP A  85      20.894  -7.498  10.834  1.00 13.750          N  
ATOM   1214  CA  ASP A  85      20.064  -8.261   9.898  1.00 14.290          C  
ATOM   1215  C   ASP A  85      18.583  -8.253  10.298  1.00 14.050          C  
ATOM   1216  O   ASP A  85      17.700  -8.506   9.476  1.00 14.560          O  
ATOM   1217  CB  ASP A  85      20.542  -9.711   9.826  1.00 19.790          C  
ATOM   1218  CG  ASP A  85      21.896  -9.884   9.139  1.00 19.790          C  
ATOM   1219  OD1 ASP A  85      22.369  -8.968   8.509  1.00 19.790          O  
ATOM   1220  OD2 ASP A  85      22.451 -10.944   9.272  1.00 19.790          O  
ATOM   1221  H   ASP A  85      21.666  -7.959  11.297  1.00 16.500          H  
ATOM   1222  HA  ASP A  85      20.154  -7.806   8.910  1.00 17.150          H  
ATOM   1223 1HB  ASP A  85      20.607 -10.119  10.835  1.00 23.750          H  
ATOM   1224 2HB  ASP A  85      19.802 -10.304   9.288  1.00 23.750          H  
ATOM   1225  N   GLU A  86      18.323  -8.011  11.583  1.00 13.420          N  
ATOM   1226  CA  GLU A  86      16.977  -7.985  12.142  1.00 13.310          C  
ATOM   1227  C   GLU A  86      16.337  -6.583  12.152  1.00 12.990          C  
ATOM   1228  O   GLU A  86      15.235  -6.414  12.695  1.00 13.090          O  
ATOM   1229  CB  GLU A  86      16.997  -8.551  13.566  1.00 18.680          C  
ATOM   1230  CG  GLU A  86      17.396 -10.024  13.659  1.00 18.680          C  
ATOM   1231  CD  GLU A  86      17.412 -10.549  15.076  1.00 18.680          C  
ATOM   1232  OE1 GLU A  86      17.156  -9.786  15.978  1.00 18.680          O  
ATOM   1233  OE2 GLU A  86      17.683 -11.713  15.253  1.00 18.680          O  
ATOM   1234  H   GLU A  86      19.109  -7.801  12.198  1.00 16.100          H  
ATOM   1235  HA  GLU A  86      16.349  -8.631  11.528  1.00 15.970          H  
ATOM   1236 1HB  GLU A  86      17.692  -7.970  14.175  1.00 22.410          H  
ATOM   1237 2HB  GLU A  86      16.010  -8.449  14.009  1.00 22.410          H  
ATOM   1238 1HG  GLU A  86      16.694 -10.614  13.070  1.00 22.410          H  
ATOM   1239 2HG  GLU A  86      18.385 -10.147  13.219  1.00 22.410          H  
ATOM   1240  N   ARG A  87      17.017  -5.572  11.599  1.00 12.790          N  
ATOM   1241  CA  ARG A  87      16.516  -4.197  11.612  1.00 12.710          C  
ATOM   1242  C   ARG A  87      16.610  -3.491  10.261  1.00 12.930          C  
ATOM   1243  O   ARG A  87      17.475  -3.794   9.443  1.00 13.340          O  
ATOM   1244  CB  ARG A  87      17.289  -3.367  12.628  1.00 17.830          C  
ATOM   1245  CG  ARG A  87      17.166  -3.822  14.084  1.00 17.830          C  
ATOM   1246  CD  ARG A  87      15.811  -3.570  14.655  1.00 17.830          C  
ATOM   1247  NE  ARG A  87      15.758  -3.942  16.052  1.00 17.830          N  
ATOM   1248  CZ  ARG A  87      15.467  -5.179  16.519  1.00 17.830          C  
ATOM   1249  NH1 ARG A  87      15.190  -6.181  15.697  1.00 17.830          N  
ATOM   1250  NH2 ARG A  87      15.461  -5.388  17.830  1.00 17.830          N  
ATOM   1251  H   ARG A  87      17.922  -5.751  11.149  1.00 15.350          H  
ATOM   1252  HA  ARG A  87      15.463  -4.220  11.887  1.00 15.250          H  
ATOM   1253 1HB  ARG A  87      18.347  -3.392  12.365  1.00 21.390          H  
ATOM   1254 2HB  ARG A  87      16.966  -2.327  12.568  1.00 21.390          H  
ATOM   1255 1HG  ARG A  87      17.383  -4.883  14.162  1.00 21.390          H  
ATOM   1256 2HG  ARG A  87      17.887  -3.271  14.686  1.00 21.390          H  
ATOM   1257 1HD  ARG A  87      15.584  -2.507  14.579  1.00 21.390          H  
ATOM   1258 2HD  ARG A  87      15.055  -4.135  14.123  1.00 21.390          H  
ATOM   1259  HE  ARG A  87      15.960  -3.221  16.732  1.00 21.390          H  
ATOM   1260 1HH1 ARG A  87      15.178  -6.057  14.671  1.00 21.390          H  
ATOM   1261 2HH1 ARG A  87      14.981  -7.097  16.072  1.00 21.390          H  
ATOM   1262 1HH2 ARG A  87      15.673  -4.630  18.465  1.00 21.390          H  
ATOM   1263 2HH2 ARG A  87      15.250  -6.307  18.195  1.00 21.390          H  
ATOM   1264  N   ASP A  88      15.741  -2.513  10.049  1.00 12.830          N  
ATOM   1265  CA  ASP A  88      15.789  -1.707   8.841  1.00 13.180          C  
ATOM   1266  C   ASP A  88      16.735  -0.529   9.059  1.00 12.840          C  
ATOM   1267  O   ASP A  88      17.496  -0.152   8.168  1.00 12.910          O  
ATOM   1268  OXT ASP A  88      16.802  -0.015  10.175  1.00 19.770          O  
ATOM   1269  CB  ASP A  88      14.397  -1.184   8.499  1.00 17.580          C  
ATOM   1270  CG  ASP A  88      13.398  -2.267   8.064  1.00 17.580          C  
ATOM   1271  OD1 ASP A  88      13.787  -3.321   7.606  1.00 17.580          O  
ATOM   1272  OD2 ASP A  88      12.230  -2.018   8.218  1.00 17.580          O  
ATOM   1273  H   ASP A  88      15.030  -2.321  10.741  1.00 15.400          H  
ATOM   1274  HA  ASP A  88      16.167  -2.317   8.017  1.00 15.820          H  
ATOM   1275 1HB  ASP A  88      13.988  -0.662   9.366  1.00 21.100          H  
ATOM   1276 2HB  ASP A  88      14.475  -0.454   7.698  1.00 21.100          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 -381.906 44.7955 249.545 -22.0124 9.04344 17.7176 140.194 -154.741 -0.62952 -4.04439 -133.907 -38.9089 -18.4832 -35.009 -9.24113 -3.91952 0 0.50277 3.5848 34.2772 63.617 -25.5797 29.9401 -28.0622 -7.53684 77.4558 -193.308
ASN:NtermProteinFull_1 -0.53594 0.02118 0.64205 -0.33889 0.06542 0.67251 0.0217 -0.32056 -0 -0 -0.38901 0.11921 0 0 0 0 0 -0.0158 0.0045 0 1.95062 0 0 -0.93687 0 0.02716 0.98727
THR_2 -3.59754 0.37206 2.55464 -0.21594 0.15095 0.09608 1.57508 -1.52791 -0.00942 -0.10549 -1.1737 -1.51811 0 0 -0.90964 0 0 0.06083 0.03426 0.24718 0 0.106 2.28625 -1.0874 0.08809 0.20497 -2.36878
SER_3 -2.61831 0.29382 2.33723 -0.02958 3e-05 0.04968 1.36431 -1.21075 -0.0113 -0.11404 -0.7928 -1.09392 0 0 0 0 0 -0.04181 0.01104 0.26948 0 -0.29584 0.60166 -0.77834 -0.27913 0.25089 -2.08769
ALA_4 -6.02933 0.7906 2.00694 -0.03097 0.02055 0 1.65457 -2.26181 -0.01186 -0.08304 -0.59474 -0.51636 0 0 -0.90964 0 0 -0.0096 0 0 0 -0.0985 0 1.8394 -0.20803 0.21436 -4.22747
ALA_5 -3.79621 0.46364 2.27756 -0.02204 0 0 1.57867 -1.69102 -0.00187 -0.00854 -2.09201 -0.38664 0 0 0 0 0 0.05586 0 0 0 -0.45532 0 1.8394 0.1847 0.34136 -1.71246
LEU_6 -7.66432 0.83409 0.4922 -0.49555 0.25407 0.08506 1.15488 -1.64591 -0 -0 -0.04811 0.36072 0 0 0 0 0 0.06714 0.01286 0.35353 0 -0.26967 0 0.18072 -0.17893 0.57032 -5.9369
SER_7 -2.20081 0.18513 2.80988 -0.02642 1e-05 0.04238 1.35469 -1.30803 -0.02346 -0.14821 -0.92936 -0.94468 0 0 0 0 0 0.0477 0.00018 0.48336 0 0.03327 0.60094 -0.77834 0.15384 0.47682 -0.17111
SER_8 -3.6278 0.15185 3.15519 -0.028 0 0.06694 2.11176 -1.74297 -0.02416 -0.1742 -1.29876 -0.17644 0 0 0 0 0 0.00941 0.00035 0.04747 0 -0.52556 0.60556 -0.77834 0.22973 0.21369 -1.78428
LEU_9 -8.84795 1.64003 -0.3524 -0.47119 0.1555 0.08486 1.72183 -1.75016 -0.02007 -0.16244 -1.33832 0.16221 0 0 0 0 0 0.03507 0.03666 0.55869 0 -0.25788 0 0.18072 -0.23084 0.49862 -8.35704
THR_10 -5.60175 0.33481 3.82879 -0.16722 0.09423 0.05822 1.83758 -2.51366 -0.01628 -0.15072 -2.22234 -0.30829 0 0 0 0 0 -0.02371 0.00772 0.20568 0 -0.13374 2.28992 -1.0874 -0.03404 0.55412 -3.04809
VAL_11 -6.22593 1.12086 2.3395 -0.33006 0.48902 0.07529 1.9396 -2.11814 -0.00055 -0.00283 -1.92282 -0.84465 0 0 0 0 0 -0.03223 0.01325 1.81465 0 -0.54862 0 1.9342 0.03507 0.41574 -1.84865
ASN_12 -1.95046 0.21017 1.77416 -0.18885 0.02962 0.32641 0.53364 -0.98752 -0.01749 -0.16445 0.18935 -1.0206 0 0 0 0 0 -0.08772 0.04327 0 2.13132 -1.03203 0 -0.93687 -0.52388 0.36435 -1.30757
GLY_13 -1.63471 0.27214 1.46729 -5e-05 0 0 0.04833 -0.90522 -0.0062 -0.0197 0.05896 -0.38835 0 0 0 0 0 -0.17459 0 0 0 -1.4471 0 0.83697 -1.02689 0.30014 -2.61897
THR_14 -4.11557 0.32833 4.45386 -0.17248 0.09686 0.05925 2.81043 -2.36007 -0.00055 -0.00283 -2.71887 -0.17769 0 0 0 0 0 -0.02989 0.00464 0.16563 0 -0.10862 2.31402 -1.0874 -0.48669 0.32958 -0.69805
LYS_15 -2.83472 0.16474 3.25379 -0.40337 0.06302 0.21204 1.04629 -1.58215 -0.0062 -0.0197 -2.94933 0.45585 0 0 0 0 0 -0.06846 0.09788 1.85411 0 0.00151 0 -1.5107 -0.23644 0.3029 -2.15892
VAL_16 -7.12953 1.34475 1.91815 -0.28916 0.25395 0.05827 1.49502 -2.07847 -0.03457 -0.29425 -1.04522 0.129 0 0 0 0 0 -0.06406 0.08568 0.10259 0 -0.39203 0 1.9342 -0.54838 0.55524 -3.99881
SER_17 -4.28642 0.58658 4.74663 -0.0338 0 0.0589 3.01612 -2.27045 -0.00388 -0.01843 -2.43605 -1.09602 0 0 -0.75806 -0.31585 0 -0.06463 0.04398 0.74399 0 -0.01782 0.7827 -0.77834 -0.1124 0.81953 -1.39373
ASP_18 -2.18469 0.11863 3.3855 -0.11042 0.00323 0.33255 1.1518 -1.50622 -0.0145 -0.13182 -1.28672 -0.497 0 0 0 0 0 -0.08688 0.12287 0 1.79995 -0.02087 0 -2.3716 -0.03374 0.58462 -0.74531
SER_19 -2.14663 0.31487 2.59218 -0.03011 0.00095 0.0512 1.2084 -1.22125 -0 -0 -0.84694 -1.02274 0 0 -0.75806 -0.31585 0 -0.0324 0.00573 0.25563 0 -0.31579 0.66478 -0.77834 -0.54331 0.32915 -2.58852
VAL_20 -6.79068 1.25541 3.06965 -0.32086 0.3661 0.07512 3.37456 -2.48479 -0.00388 -0.01843 -2.07299 -0.48791 0 0 0 0 0 0.16363 0.1527 0.35377 0 -0.40154 0 1.9342 -0.26328 0.442 -1.65723
LEU_21 -7.27518 1.15443 2.27711 -0.55733 0.29032 0.17225 2.15763 -2.13748 -0 -0 -1.41918 0.16068 0 0 0 0 0 0.05 0.0777 0.33955 0 0.06479 0 0.18072 0.48288 0.64049 -3.34061
ALA_22 -2.64737 0.60128 3.45973 -0.03023 0.01169 0 2.74646 -1.87067 -0.00975 -0.07613 -2.55491 -0.54712 0 0 0 0 0 0.67925 0 0 0 -0.09127 0 1.8394 0.55326 1.40982 3.47346
ALA_23 -2.62928 0.38608 2.26741 -0.0235 0.00042 0 1.23532 -1.40337 -0 -0 -1.22494 -0.3912 0 0 0 0 0 0.05561 0 0 0 -0.15294 0 1.8394 2.26711 1.97641 4.20252
GLY_24 -1.31683 0.43284 1.60845 -5e-05 0 0 0.93888 -0.83355 -0.00547 -0.05867 -1.23674 -0.40906 0 0 0 0 0 -0.01026 0 0 0 0.58403 0 0.83697 2.27256 0.99466 3.79775
SER_25 -3.36891 0.32571 3.60743 -0.02757 0 0.06601 1.85344 -1.98206 -0.00975 -0.07613 -1.04283 -0.32498 0 0 0 0 0 0.13304 0.02269 0.04631 0 -0.53273 0.60279 -0.77834 0.00211 0.1841 -1.29966
TYR_26 -10.8928 1.59236 3.38832 -0.65267 0.10711 0.38269 2.67667 -3.05961 -0 -0 -2.50413 -0.10164 0 0 0 0 0 0.01744 0.18669 0 1.9056 -0.38041 0.06929 1.2797 -0.32982 0.54065 -5.77451
ASN_27 -3.61441 0.56769 2.52453 -0.18827 0.00698 0.30629 1.46018 -1.60002 -0 -0 -1.09777 -0.74547 0 0 0 0 0 -0.04379 0.00471 0 2.7609 -0.36906 0 -0.93687 0.0063 0.75752 -0.20054
THR_28 -5.19741 0.97136 2.56547 -0.10214 0.03761 0.06896 2.24969 -1.90572 -0 -0 -2.24638 -0.42669 0 0 0 0 0 0.0144 0.05006 0.09043 0 -0.522 2.30993 -1.0874 -0.0105 1.24113 -1.89919
PRO_29 -3.68148 0.68272 3.34518 -0.11578 0.00055 0.08427 1.54728 -1.43833 -0 -0 -0.65856 0.28751 0 0 0 0 0 -0.06505 0.01634 0.17105 0 -1.11674 0 -2.4119 -0.56474 1.286 -2.63169
ALA_30 -4.90765 0.55149 2.63553 -0.02379 0 0 1.2461 -2.02423 -0 -0 -0.80072 -0.36684 0 0 -0.47667 0 0 -0.06584 0 0 0 -0.4244 0 1.8394 -0.66445 0.53925 -2.94282
ILE_31 -4.46113 0.6473 3.0781 -0.51727 0.52443 0.10799 1.54543 -1.69049 -0 -0 -1.22752 -0.11844 0 0 -0.40625 0 0 0.13547 0.03659 0.80128 0 -0.21848 0 0.73287 -0.29651 0.6882 -0.63844
ILE_32 -6.45073 0.99592 2.25572 -0.65107 0.51634 0.144 1.66113 -2.03987 -0 -0 0.29195 0.10893 0 0 0 0 0 0.04953 0.14821 0.92206 0 -0.03699 0 0.73287 0.08624 1.03923 -0.22652
ALA_33 -2.10433 0.18547 1.29357 -0.02759 0.00544 0 0.43452 -0.96053 -0 -0 -0.36028 -0.44732 0 0 0 0 0 -0.06452 0 0 0 0.09076 0 1.8394 -0.19621 0.62443 0.3128
ASP_34 -3.14218 0.40336 3.96976 -0.19414 0.03061 0.62284 1.70653 -1.99986 -0.01776 -0.23812 -3.23222 -1.2697 0 0 0 -0.40131 0 -0.03111 0.00108 0 1.91844 -0.78642 0 -2.3716 -0.18061 0.37725 -4.83517
VAL_35 -7.12194 1.2544 0.36954 -0.27718 0.17514 0.05919 1.48331 -1.80259 -0 -0 -0.35483 -0.24989 0 0 0 0 0 -0.06215 0.00303 0.29824 0 -0.79901 0 1.9342 -0.10169 0.48552 -4.70672
LYS_36 -4.37615 0.39715 5.23399 -0.58654 0.18973 0.53319 3.11153 -2.37946 -0 -0 -5.39491 0.35229 0 0 0 -0.40131 0 0.03631 0.04352 1.64429 0 -0.02551 0 -1.5107 -0.13186 0.47615 -2.7883
ALA_37 -4.23243 0.78319 0.07334 -0.02057 0 0 0.53269 -1.11551 -0 -0 -0.40623 -0.40605 0 0 0 0 0 0.00266 0 0 0 -0.54663 0 1.8394 0.05427 0.40231 -3.03956
GLU_38 -3.462 0.07479 3.6979 -0.18846 0.02374 0.26271 2.50944 -1.88755 -0 -0 -2.94243 -0.60958 0 0 0 0 0 0.02356 0.02866 0 3.05818 -0.01621 0 -2.7348 -0.05026 0.21007 -2.00222
GLY_39 -2.67735 0.44202 1.87546 -0.00064 0 0 0.78111 -1.18378 -0 -0 -0.6875 -0.24209 0 0 0 0 0 -0.04351 0 0 0 -0.92354 0 0.83697 0.60256 0.25417 -0.96611
GLU_40 -3.33742 0.39453 4.20636 -0.43819 0.05614 0.6045 2.23129 -1.91415 -0 -0 -2.53919 -0.95109 0 0 0 0 0 -0.02174 0.03984 0 3.83174 -0.07737 0 -2.7348 0.41224 0.35298 0.11569
GLY_41 -1.8073 0.34303 2.32268 -0.00015 0 0 0.64977 -1.12616 -0 -0 0.36351 -0.25309 0 0 0 0 0 -0.07864 0 0 0 0.85792 0 0.83697 0.16324 0.41256 2.68435
ASN_42 -2.61725 0.15671 2.99391 -0.19004 0.01725 0.31467 0.48026 -1.33314 -0 -0 -0.70271 -0.86622 0 0 0 0 0 0.14889 0.09921 0 1.5464 -0.39538 0 -0.93687 0.42027 0.49368 -0.37036
ALA_43 -3.51092 0.33708 1.80069 -0.02349 0 0 1.40938 -1.60137 -0.00313 -0.00925 -1.75045 -0.20507 0 0 0 0 0 -0.00192 0 0 0 -0.04695 0 1.8394 -0.19599 0.30748 -1.6545
SER_44 -3.01182 0.26357 3.54056 -0.03044 3e-05 0.05288 2.36342 -1.77599 -0.01573 -0.05969 -2.45733 -0.91052 0 0 0 0 0 -0.02709 0.00055 0.66997 0 0.49836 0.60017 -0.77834 -0.13804 0.14233 -1.07314
VAL_45 -4.97972 0.443 0.21976 -0.27327 0.17932 0.05893 0.51663 -1.35013 -0.00313 -0.00925 -0.31213 -0.25856 0 0 0 0 0 -0.03569 0.02664 0.27496 0 -0.79186 0 1.9342 -0.11053 0.18249 -4.28834
THR_46 -3.80644 0.33146 2.70954 -0.22374 0.15396 0.09245 2.17829 -1.74426 -0.02916 -0.11341 -2.30336 -1.18867 0 0 0 0 0 0.26923 0.00064 1.61912 0 -0.23264 2.28097 -1.0874 -0.30019 0.25465 -1.13896
VAL_47 -5.15334 0.64358 0.23956 -0.27584 0.21997 0.0591 0.9149 -1.26313 -0 -0 -0.38683 -0.30403 0 0 0 0 0 -0.06406 0.04685 0.27889 0 -0.78337 0 1.9342 -0.29422 0.2992 -3.88855
LEU_48 -4.15131 0.43908 3.15375 -0.46915 0.19743 0.10485 2.13698 -1.73934 -0.01343 -0.05372 -2.42564 -0.01295 0 0 0 0 0 0.02432 0.06325 0.87363 0 -0.10806 0 0.18072 0.14984 0.88582 -0.76392
PRO_49 -2.00574 0.30477 0.89828 -0.21169 0.0133 0.15652 0.32832 -0.46224 -0 -0 -0.65279 -0.06598 0 0 0 0 0 0.02719 0.01035 0.33983 0 -0.82504 0 -2.4119 0.22711 1.04691 -3.28279
ALA_50 -4.07113 0.38165 2.60188 -0.02074 0 0 1.9104 -1.84567 -0 -0 -1.64049 -0.37281 0 0 0 0 0 0.16158 0 0 0 -0.4771 0 1.8394 -0.1242 0.67689 -0.98033
HIS_51 -2.92128 0.18432 3.37353 -0.84715 0.06182 0.98855 0.4779 -1.64081 -0 -0 -0.48472 -2.95569 0 0 0 0 0 -0.09068 0.49826 0 1.49609 -0.03307 0 -0.45461 0.05676 1.07041 -1.22037
ASP_52 -3.8166 0.44958 4.70612 -0.12425 0.03288 0.38262 0.98974 -2.18271 -0 -0 -1.58989 -0.47809 0 0 0 -0.38405 0 0.01001 0.00704 0 2.84244 -0.61119 0 -2.3716 0.18802 0.84879 -1.10114
ASN_53 -4.64707 0.31241 4.88006 -0.33139 0.07283 0.67726 1.69566 -2.30234 -0.01589 -0.08561 -1.9055 -0.92558 0 0 0 0 0 0.15396 0.03463 0 1.6464 -1.0461 0 -0.93687 -0.26646 0.28776 -2.70183
VAL_54 -7.37263 0.97282 3.34647 -0.35292 0.29684 0.08272 1.95182 -2.6902 -0 -0 -1.37856 -0.24461 0 0 0 0 0 0.0942 0.10184 0.73443 0 0.01641 0 1.9342 -0.39759 0.47572 -2.42902
ILE_55 -8.97711 1.09529 2.70553 -0.4839 0.39231 0.09769 2.84246 -2.63725 -0.00014 -0.00035 -2.52075 0.02129 0 0 0 0 0 -0.02735 0.02033 0.42887 0 -0.77185 0 0.73287 -0.25812 0.63516 -6.70501
ARG_56 -6.93953 0.24848 4.62897 -0.43529 0.06814 0.24188 3.03895 -2.73707 -0.00433 -0.01251 -3.6935 0.12541 0 0 0 -0.38405 0 -0.07829 0.08819 2.49433 0 0.1904 0 -1.2888 -0.13446 0.60234 -3.98072
VAL_57 -7.65993 0.84147 1.93721 -0.27773 0.18078 0.0576 2.54093 -2.41493 -0.0096 -0.0296 -2.67666 -0.17921 0 0 0 0 0 0.01469 0.01386 0.20855 0 -0.65945 0 1.9342 -0.06553 0.43182 -5.81151
ILE_58 -7.49858 0.53729 3.19198 -0.56103 0.41085 0.15957 2.66987 -2.60316 -0.01315 -0.04151 -2.45672 0.02336 0 0 0 0 0 -0.03055 0.17202 3.16056 0 -0.77472 0 0.73287 -0.46001 0.2835 -3.09757
THR_59 -7.58786 0.99235 4.19862 -0.16444 0.08308 0.05781 3.06901 -2.93917 -0.00946 -0.02925 -3.04978 -0.26783 0 0 0 0 0 -0.0358 0.0187 0.14729 0 -0.1479 2.27742 -1.0874 -0.21517 0.34369 -4.3461
GLU_60 -5.88605 0.23186 5.54817 -0.26938 0.04269 0.33214 3.17535 -2.67894 -0.00882 -0.029 -4.62744 -0.24545 0 0 0 -0.46644 0 0.06049 0.02322 0 3.28267 0.18049 0 -2.7348 0.10567 0.34686 -3.61671
SER_61 -5.47513 0.32835 6.76068 -0.03319 0 0.06677 3.51989 -3.06858 -0 -0 -4.07011 -0.23853 0 0 -0.89617 -0.39211 0 0.06001 0.00142 0.32646 0 -0.29788 1.72237 -0.77834 -0.19409 0.59546 -2.06272
GLU_62 -2.97604 0.09453 3.55278 -0.35664 0.11026 0.44961 0.84578 -1.47566 -0 -0 0.24054 -0.66749 0 0 0 0 0 -0.068 0.01436 0 3.21588 -0.21872 0 -2.7348 -0.45487 0.53913 0.11065
ASP_63 -3.54867 0.37285 4.47125 -0.23362 0.09545 0.78849 1.26743 -2.04953 -0 -0 -1.62721 -3.50732 0 0 0 -0.39211 0 -0.06592 0.37129 0 2.43207 -0.43472 0 -2.3716 -0.52326 0.45395 -4.50118
HIS_D_64 -3.41622 0.25229 4.27762 -0.40886 0.03717 0.53095 1.66996 -1.99406 -0 -0 -2.16572 -0.51506 0 0 0 -0.46644 0 -0.07366 0.01677 0 1.71283 -0.44069 0 -0.45461 -0.45556 0.51717 -1.37613
VAL_65 -3.22167 0.37245 2.73071 -0.29847 0.20445 0.0698 0.51032 -1.49405 -0.01552 -0.08673 -0.31085 -0.52102 0 0 0 0 0 0.001 0.03857 0.2743 0 -0.49726 0 1.9342 -0.05376 0.2798 -0.08371
THR_66 -3.9842 0.7598 3.81838 -0.11227 0.0693 0.0847 2.21959 -1.79428 -0.02738 -0.16976 -2.52645 -0.65394 0 0 -0.89617 0 0 0.03748 0.02093 0.09855 0 -0.46026 2.32848 -1.0874 -0.10835 9.7822 7.39895
ARG_67 -3.56587 0.76341 1.60367 -0.60596 0.10753 0.35818 0.63145 -0.9369 -0 -0 -0.99786 0.61103 0 0 0 0 0 -0.0071 0.04133 2.0687 0 -0.06844 0 -1.2888 -0.17502 17.0003 15.5396
LYS_68 -5.2089 0.26263 4.49259 -0.40705 0.05969 0.18561 2.33932 -2.08933 -0.04728 -0.16672 -2.89556 0.43263 0 0 0 0 0 -0.01221 0.08896 2.61525 0 -0.06241 0 -1.5107 0.06756 7.47235 5.61643
THR_69 -4.09968 0.3029 1.64741 -0.16541 0.08041 0.05864 0.45734 -1.2857 -0.03865 -0.1396 -0.4211 -0.19509 0 0 0 0 0 -0.03038 0.0041 0.15999 0 -0.13694 2.26982 -1.0874 0.10382 0.30161 -2.21392
PHE_70 -9.25247 0.76104 3.5778 -0.60531 0.11577 0.32009 3.1771 -2.58331 -0.02483 -0.08476 -3.18924 0.08796 0 0 0 0 0 -0.00272 0.00051 0 2.07781 -0.29193 0 1.0402 -0.10368 0.45589 -4.52407
THR_71 -3.89654 0.32847 2.23799 -0.14072 0.0555 0.10587 1.26995 -1.4643 -0.00932 -0.07011 -1.9456 -1.13615 0 0 0 0 0 -0.01116 0.02724 1.15182 0 -0.21991 2.34473 -1.0874 -0.0911 0.5603 -1.99041
ILE_72 -9.55227 1.40853 2.70237 -0.52824 0.51981 0.13882 2.60466 -2.60836 -0.0162 -0.05764 -2.15461 -0.09418 0 0 0 0 0 -0.03773 0.19494 0.26933 0 -0.58101 0 0.73287 -0.06066 0.66592 -6.45365
ASN_73 -4.64227 0.17033 4.60774 -0.18699 0.00635 0.27208 2.63339 -2.39813 -0.00684 -0.02101 -3.59089 -0.42568 0 0 0 0 0 -0.02263 0.00036 0 2.07846 0.17361 0 -0.93687 -0.13055 0.61436 -1.80518
LEU_74 -7.10478 0.48446 3.56519 -0.47915 0.33797 0.09136 1.52996 -2.44514 -0.01599 -0.0887 -1.72509 0.18449 0 0 0 0 0 -0.01578 0.01943 0.57065 0 -0.37256 0 0.18072 -0.15822 0.48088 -4.9603
GLY_75 -2.06398 0.0957 2.5263 -0.00022 0 0 0.938 -1.31142 -0.00616 -0.0579 -1.20389 -0.16747 0 0 0 0 0 -0.087 0 0 0 -0.79047 0 0.83697 -0.1511 0.33378 -1.10886
THR_76 -2.5434 0.1722 1.06677 -0.15162 0.05843 0.05473 0.32182 -0.9089 -0.00805 -0.12874 -0.27829 -0.34047 0 0 0 0 0 0.02519 0.00736 0.26624 0 -0.22498 2.37757 -1.0874 0.04587 0.26525 -1.01043
GLU_77 -6.9721 0.95693 7.1747 -0.19083 0.03513 0.2754 3.9217 -3.30536 -0 -0 -4.29845 -0.55935 0 0 -0.88292 0 0 0.07668 0.00782 0 3.67213 0.03209 0 -2.7348 0.07544 0.36807 -2.34773
GLN_78 -1.96706 0.15052 1.74971 -0.59799 0.23119 1.00538 0.52256 -0.82823 -0.01363 -0.12873 0.00423 -2.34529 0 0 0 0 0 -0.05475 0.01006 0 4.10229 -0.19545 0 -0.18838 -0.11586 0.29469 1.63525
GLU_79 -2.81207 0.3926 1.7638 -0.22697 0.04045 0.3569 0.24649 -0.94814 -0.01363 -0.12873 0.0203 -0.59483 0 0 0 0 0 -0.05606 0.00109 0 2.91994 -0.07675 0 -2.7348 -0.41756 0.32852 -1.93945
PHE_80 -7.24424 1.32214 3.56734 -0.62545 0.12065 0.3813 2.11953 -2.48149 -0.00316 -0.04833 -1.81398 -0.09667 0 0 0 0 0 0.10754 0.00404 0 2.22511 -0.20258 0 1.0402 -0.4319 0.94947 -1.11047
PRO_81 -2.62983 0.42772 1.76617 -0.18769 0.00202 0.13442 0.3171 -0.81955 -0 -0 -0.14089 0.08034 0 0 0 0 0 -0.03032 0.00703 0.7761 0 -1.04517 0 -2.4119 -0.50967 0.8684 -3.3957
ALA_82 -2.62927 0.25193 1.5271 -0.02343 0 0 0.78169 -1.22815 -0 -0 -0.01165 -0.2173 0 0 0 0 0 0.04166 0 0 0 -0.05054 0 1.8394 -0.54862 0.23028 -0.0369
ASP_83 -0.90752 0.02676 1.10467 -0.11324 0.0075 0.34497 0.04735 -0.5066 -0 -0 -0.22865 -0.4348 0 0 0 0 0 -0.0844 0.00242 0 1.77428 -0.02658 0 -2.3716 -0.42234 0.37187 -1.41591
SER_84 -3.74248 0.50861 4.27156 -0.02905 1e-05 0.0502 2.12314 -2.06034 -0 -0 -0.64193 -1.11347 0 0 -0.74545 0 0 -0.02236 0.09631 0.75552 0 -0.39314 0.6107 -0.77834 -0.22467 0.42108 -0.9141
ASP_85 -1.33435 0.06917 1.54411 -0.11655 0.01033 0.35934 0.48951 -0.73549 -0 -0 0.1067 -0.44485 0 0 0 0 0 -0.11976 0.01873 0 1.78456 -0.01481 0 -2.3716 -0.15676 0.21747 -0.69427
GLU_86 -2.68012 0.37861 3.23495 -0.23657 0.04847 0.38778 1.16208 -1.34528 -0 -0 -1.38431 -0.54743 0 0 -1.17377 0 0 -0.04555 0.00218 0 2.91031 -0.01416 0 -2.7348 -0.39587 0.18554 -2.24794
ARG_87 -3.67845 0.19187 4.66408 -0.93084 0.24204 0.68481 1.91726 -1.98637 -0 -0 -1.63462 0.02186 0 0 -0.42831 0 0 0.00905 0.01328 1.94484 0 -0.2467 0 -1.2888 -0.36424 0.27474 -0.59449
ASP:CtermProteinFull_88 -1.61882 0.03109 2.05417 -0.12613 0.00428 0.42449 0.1615 -0.80479 -0.00795 -0.12565 -0.82057 0.00366 0 0 0 0 0 0 0.01201 0 2.54051 0 0 -2.3716 -0.13055 0.32335 -0.45103
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160338 MODEL 4 2021-12-18_00000081_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 74.568 tmscore: 0.59207 m675A_201 prob: 99.69 ident: 10.78
ATOM      1  N   ASN A   1     -20.196   9.688  -4.549  1.00  7.420          N  
ATOM      2  CA  ASN A   1     -19.539   8.546  -3.926  1.00  6.920          C  
ATOM      3  C   ASN A   1     -18.134   8.904  -3.480  1.00  6.210          C  
ATOM      4  O   ASN A   1     -17.511   9.802  -4.044  1.00  6.090          O  
ATOM      5  CB  ASN A   1     -19.495   7.359  -4.872  1.00  9.890          C  
ATOM      6  CG  ASN A   1     -20.858   6.808  -5.159  1.00  9.890          C  
ATOM      7  OD1 ASN A   1     -21.723   6.807  -4.280  1.00  9.890          O  
ATOM      8  ND2 ASN A   1     -21.066   6.343  -6.360  1.00  9.890          N  
ATOM      9 1H   ASN A   1     -20.917   9.366  -5.177  1.00  8.900          H  
ATOM     10 2H   ASN A   1     -20.611  10.266  -3.831  1.00  8.900          H  
ATOM     11 3H   ASN A   1     -19.515  10.231  -5.062  1.00  8.900          H  
ATOM     12  HA  ASN A   1     -20.099   8.265  -3.033  1.00  8.300          H  
ATOM     13 1HB  ASN A   1     -19.029   7.660  -5.811  1.00 11.870          H  
ATOM     14 2HB  ASN A   1     -18.876   6.572  -4.439  1.00 11.870          H  
ATOM     15 1HD2 ASN A   1     -21.961   5.963  -6.600  1.00 11.870          H  
ATOM     16 2HD2 ASN A   1     -20.335   6.361  -7.043  1.00 11.870          H  
ATOM     17  N   THR A   2     -17.651   8.198  -2.466  1.00  6.010          N  
ATOM     18  CA  THR A   2     -16.312   8.391  -1.924  1.00  5.660          C  
ATOM     19  C   THR A   2     -15.241   8.133  -2.974  1.00  4.810          C  
ATOM     20  O   THR A   2     -15.256   7.102  -3.651  1.00  4.650          O  
ATOM     21  CB  THR A   2     -16.079   7.451  -0.718  1.00  8.060          C  
ATOM     22  OG1 THR A   2     -17.061   7.717   0.296  1.00  8.060          O  
ATOM     23  CG2 THR A   2     -14.682   7.672  -0.133  1.00  8.060          C  
ATOM     24  H   THR A   2     -18.225   7.489  -2.032  1.00  7.210          H  
ATOM     25  HA  THR A   2     -16.217   9.424  -1.588  1.00  6.790          H  
ATOM     26  HB  THR A   2     -16.176   6.417  -1.045  1.00  9.680          H  
ATOM     27  HG1 THR A   2     -17.020   7.030   0.971  1.00  9.680          H  
ATOM     28 1HG2 THR A   2     -14.548   7.002   0.710  1.00  9.680          H  
ATOM     29 2HG2 THR A   2     -13.920   7.462  -0.874  1.00  9.680          H  
ATOM     30 3HG2 THR A   2     -14.585   8.703   0.202  1.00  9.680          H  
ATOM     31  N   SER A   3     -14.285   9.049  -3.068  1.00  4.650          N  
ATOM     32  CA  SER A   3     -13.186   8.939  -4.010  1.00  4.250          C  
ATOM     33  C   SER A   3     -11.952   9.601  -3.426  1.00  3.630          C  
ATOM     34  O   SER A   3     -12.037  10.308  -2.419  1.00  3.620          O  
ATOM     35  CB  SER A   3     -13.555   9.588  -5.327  1.00  6.110          C  
ATOM     36  OG  SER A   3     -13.703  10.971  -5.178  1.00  6.110          O  
ATOM     37  H   SER A   3     -14.340   9.871  -2.486  1.00  5.580          H  
ATOM     38  HA  SER A   3     -12.968   7.884  -4.180  1.00  5.100          H  
ATOM     39 1HB  SER A   3     -12.787   9.381  -6.068  1.00  7.330          H  
ATOM     40 2HB  SER A   3     -14.490   9.156  -5.689  1.00  7.330          H  
ATOM     41  HG  SER A   3     -14.019  11.295  -6.022  1.00  7.330          H  
ATOM     42  N   ALA A   4     -10.794   9.317  -4.013  1.00  3.490          N  
ATOM     43  CA  ALA A   4      -9.547   9.915  -3.559  1.00  3.230          C  
ATOM     44  C   ALA A   4      -9.516  11.406  -3.742  1.00  2.230          C  
ATOM     45  O   ALA A   4      -9.926  11.931  -4.772  1.00  2.470          O  
ATOM     46  CB  ALA A   4      -8.392   9.314  -4.294  1.00  4.630          C  
ATOM     47  H   ALA A   4     -10.793   8.708  -4.816  1.00  4.190          H  
ATOM     48  HA  ALA A   4      -9.444   9.717  -2.494  1.00  3.880          H  
ATOM     49 1HB  ALA A   4      -7.459   9.736  -3.933  1.00  5.550          H  
ATOM     50 2HB  ALA A   4      -8.424   8.262  -4.107  1.00  5.550          H  
ATOM     51 3HB  ALA A   4      -8.487   9.502  -5.356  1.00  5.550          H  
ATOM     52  N   ALA A   5      -8.927  12.072  -2.765  1.00  1.740          N  
ATOM     53  CA  ALA A   5      -8.742  13.506  -2.787  1.00  1.280          C  
ATOM     54  C   ALA A   5      -7.479  13.943  -3.504  1.00  0.960          C  
ATOM     55  O   ALA A   5      -7.209  15.133  -3.543  1.00  0.940          O  
ATOM     56  CB  ALA A   5      -8.692  14.046  -1.368  1.00  1.980          C  
ATOM     57  H   ALA A   5      -8.634  11.561  -1.943  1.00  2.090          H  
ATOM     58  HA  ALA A   5      -9.594  13.942  -3.312  1.00  1.540          H  
ATOM     59 1HB  ALA A   5      -8.591  15.129  -1.388  1.00  2.370          H  
ATOM     60 2HB  ALA A   5      -9.612  13.778  -0.848  1.00  2.370          H  
ATOM     61 3HB  ALA A   5      -7.840  13.612  -0.844  1.00  2.370          H  
ATOM     62  N   LEU A   6      -6.648  13.039  -4.009  1.00  0.950          N  
ATOM     63  CA  LEU A   6      -5.389  13.531  -4.574  1.00  0.770          C  
ATOM     64  C   LEU A   6      -5.624  14.507  -5.709  1.00  0.890          C  
ATOM     65  O   LEU A   6      -6.413  14.237  -6.613  1.00  1.110          O  
ATOM     66  CB  LEU A   6      -4.487  12.392  -5.104  1.00  1.150          C  
ATOM     67  CG  LEU A   6      -3.822  11.426  -4.073  1.00  1.150          C  
ATOM     68  CD1 LEU A   6      -3.108  10.297  -4.795  1.00  1.150          C  
ATOM     69  CD2 LEU A   6      -2.811  12.176  -3.239  1.00  1.150          C  
ATOM     70  H   LEU A   6      -6.905  12.064  -4.032  1.00  1.140          H  
ATOM     71  HA  LEU A   6      -4.851  14.064  -3.796  1.00  0.920          H  
ATOM     72 1HB  LEU A   6      -5.088  11.788  -5.754  1.00  1.380          H  
ATOM     73 2HB  LEU A   6      -3.694  12.841  -5.699  1.00  1.380          H  
ATOM     74  HG  LEU A   6      -4.585  10.997  -3.448  1.00  1.380          H  
ATOM     75 1HD1 LEU A   6      -2.660   9.623  -4.065  1.00  1.380          H  
ATOM     76 2HD1 LEU A   6      -3.812   9.751  -5.406  1.00  1.380          H  
ATOM     77 3HD1 LEU A   6      -2.327  10.699  -5.428  1.00  1.380          H  
ATOM     78 1HD2 LEU A   6      -2.355  11.487  -2.531  1.00  1.380          H  
ATOM     79 2HD2 LEU A   6      -2.035  12.596  -3.885  1.00  1.380          H  
ATOM     80 3HD2 LEU A   6      -3.297  12.970  -2.704  1.00  1.380          H  
ATOM     81  N   SER A   7      -4.911  15.640  -5.677  1.00  0.920          N  
ATOM     82  CA  SER A   7      -5.010  16.635  -6.731  1.00  1.220          C  
ATOM     83  C   SER A   7      -3.730  16.570  -7.539  1.00  1.350          C  
ATOM     84  O   SER A   7      -3.753  16.417  -8.764  1.00  1.690          O  
ATOM     85  CB  SER A   7      -5.197  18.022  -6.152  1.00  1.590          C  
ATOM     86  OG  SER A   7      -5.256  18.993  -7.159  1.00  1.590          O  
ATOM     87  H   SER A   7      -4.285  15.856  -4.897  1.00  1.100          H  
ATOM     88  HA  SER A   7      -5.854  16.398  -7.379  1.00  1.460          H  
ATOM     89 1HB  SER A   7      -6.109  18.039  -5.579  1.00  1.910          H  
ATOM     90 2HB  SER A   7      -4.378  18.246  -5.470  1.00  1.910          H  
ATOM     91  HG  SER A   7      -5.334  19.834  -6.709  1.00  1.910          H  
ATOM     92  N   SER A   8      -2.596  16.632  -6.837  1.00  1.120          N  
ATOM     93  CA  SER A   8      -1.316  16.562  -7.523  1.00  1.240          C  
ATOM     94  C   SER A   8      -0.188  16.080  -6.632  1.00  0.900          C  
ATOM     95  O   SER A   8      -0.248  16.142  -5.395  1.00  0.790          O  
ATOM     96  CB  SER A   8      -0.932  17.913  -8.109  1.00  1.690          C  
ATOM     97  OG  SER A   8      -0.673  18.859  -7.106  1.00  1.690          O  
ATOM     98  H   SER A   8      -2.633  16.756  -5.825  1.00  1.340          H  
ATOM     99  HA  SER A   8      -1.412  15.852  -8.344  1.00  1.490          H  
ATOM    100 1HB  SER A   8      -0.043  17.792  -8.734  1.00  2.030          H  
ATOM    101 2HB  SER A   8      -1.734  18.272  -8.753  1.00  2.030          H  
ATOM    102  HG  SER A   8      -0.438  19.671  -7.563  1.00  2.030          H  
ATOM    103  N   LEU A   9       0.842  15.568  -7.300  1.00  0.940          N  
ATOM    104  CA  LEU A   9       2.081  15.151  -6.678  1.00  0.730          C  
ATOM    105  C   LEU A   9       3.172  16.035  -7.283  1.00  0.690          C  
ATOM    106  O   LEU A   9       3.041  16.441  -8.447  1.00  0.740          O  
ATOM    107  CB  LEU A   9       2.431  13.707  -7.024  1.00  1.110          C  
ATOM    108  CG  LEU A   9       1.398  12.592  -6.825  1.00  1.110          C  
ATOM    109  CD1 LEU A   9       2.045  11.365  -7.286  1.00  1.110          C  
ATOM    110  CD2 LEU A   9       0.943  12.450  -5.434  1.00  1.110          C  
ATOM    111  H   LEU A   9       0.773  15.522  -8.308  1.00  1.130          H  
ATOM    112  HA  LEU A   9       2.045  15.308  -5.602  1.00  0.880          H  
ATOM    113 1HB  LEU A   9       2.698  13.682  -8.041  1.00  1.330          H  
ATOM    114 2HB  LEU A   9       3.303  13.447  -6.453  1.00  1.330          H  
ATOM    115  HG  LEU A   9       0.533  12.784  -7.447  1.00  1.330          H  
ATOM    116 1HD1 LEU A   9       1.367  10.538  -7.185  1.00  1.330          H  
ATOM    117 2HD1 LEU A   9       2.346  11.474  -8.314  1.00  1.330          H  
ATOM    118 3HD1 LEU A   9       2.901  11.200  -6.688  1.00  1.330          H  
ATOM    119 1HD2 LEU A   9       0.222  11.640  -5.367  1.00  1.330          H  
ATOM    120 2HD2 LEU A   9       1.788  12.239  -4.786  1.00  1.330          H  
ATOM    121 3HD2 LEU A   9       0.465  13.368  -5.151  1.00  1.330          H  
ATOM    122  N   THR A  10       4.230  16.322  -6.516  1.00  0.670          N  
ATOM    123  CA  THR A  10       5.372  17.085  -7.027  1.00  0.720          C  
ATOM    124  C   THR A  10       6.712  16.381  -6.730  1.00  0.770          C  
ATOM    125  O   THR A  10       7.005  15.976  -5.594  1.00  0.880          O  
ATOM    126  CB  THR A  10       5.384  18.515  -6.435  1.00  0.990          C  
ATOM    127  OG1 THR A  10       4.160  19.186  -6.763  1.00  0.990          O  
ATOM    128  CG2 THR A  10       6.521  19.311  -7.039  1.00  0.990          C  
ATOM    129  H   THR A  10       4.238  15.999  -5.553  1.00  0.800          H  
ATOM    130  HA  THR A  10       5.276  17.170  -8.108  1.00  0.860          H  
ATOM    131  HB  THR A  10       5.492  18.466  -5.352  1.00  1.190          H  
ATOM    132  HG1 THR A  10       3.440  18.768  -6.289  1.00  1.190          H  
ATOM    133 1HG2 THR A  10       6.513  20.318  -6.632  1.00  1.190          H  
ATOM    134 2HG2 THR A  10       7.471  18.844  -6.813  1.00  1.190          H  
ATOM    135 3HG2 THR A  10       6.386  19.356  -8.115  1.00  1.190          H  
ATOM    136  N   VAL A  11       7.548  16.250  -7.761  1.00  0.860          N  
ATOM    137  CA  VAL A  11       8.845  15.590  -7.608  1.00  1.100          C  
ATOM    138  C   VAL A  11      10.014  16.490  -7.996  1.00  1.310          C  
ATOM    139  O   VAL A  11      10.144  16.921  -9.137  1.00  1.400          O  
ATOM    140  CB  VAL A  11       8.848  14.270  -8.391  1.00  1.440          C  
ATOM    141  CG1 VAL A  11       7.820  13.362  -7.768  1.00  1.440          C  
ATOM    142  CG2 VAL A  11       8.558  14.483  -9.891  1.00  1.440          C  
ATOM    143  H   VAL A  11       7.249  16.615  -8.672  1.00  1.030          H  
ATOM    144  HA  VAL A  11       8.971  15.331  -6.557  1.00  1.320          H  
ATOM    145  HB  VAL A  11       9.782  13.810  -8.273  1.00  1.730          H  
ATOM    146 1HG1 VAL A  11       7.840  12.411  -8.260  1.00  1.730          H  
ATOM    147 2HG1 VAL A  11       8.069  13.237  -6.722  1.00  1.730          H  
ATOM    148 3HG1 VAL A  11       6.836  13.793  -7.850  1.00  1.730          H  
ATOM    149 1HG2 VAL A  11       8.555  13.526 -10.393  1.00  1.730          H  
ATOM    150 2HG2 VAL A  11       7.595  14.960 -10.010  1.00  1.730          H  
ATOM    151 3HG2 VAL A  11       9.311  15.105 -10.346  1.00  1.730          H  
ATOM    152  N   ASN A  12      10.835  16.845  -7.014  1.00  1.490          N  
ATOM    153  CA  ASN A  12      11.946  17.780  -7.214  1.00  1.770          C  
ATOM    154  C   ASN A  12      11.455  19.073  -7.871  1.00  1.760          C  
ATOM    155  O   ASN A  12      12.090  19.616  -8.776  1.00  1.970          O  
ATOM    156  CB  ASN A  12      13.076  17.167  -8.030  1.00  2.370          C  
ATOM    157  CG  ASN A  12      13.735  15.997  -7.358  1.00  2.370          C  
ATOM    158  OD1 ASN A  12      13.619  15.800  -6.141  1.00  2.370          O  
ATOM    159  ND2 ASN A  12      14.465  15.228  -8.128  1.00  2.370          N  
ATOM    160  H   ASN A  12      10.681  16.441  -6.098  1.00  1.790          H  
ATOM    161  HA  ASN A  12      12.347  18.054  -6.235  1.00  2.120          H  
ATOM    162 1HB  ASN A  12      12.699  16.847  -9.001  1.00  2.840          H  
ATOM    163 2HB  ASN A  12      13.835  17.926  -8.216  1.00  2.840          H  
ATOM    164 1HD2 ASN A  12      14.948  14.441  -7.734  1.00  2.840          H  
ATOM    165 2HD2 ASN A  12      14.544  15.436  -9.103  1.00  2.840          H  
ATOM    166  N   GLY A  13      10.289  19.537  -7.435  1.00  1.610          N  
ATOM    167  CA  GLY A  13       9.666  20.757  -7.943  1.00  1.710          C  
ATOM    168  C   GLY A  13       8.871  20.589  -9.250  1.00  1.580          C  
ATOM    169  O   GLY A  13       8.250  21.549  -9.715  1.00  1.730          O  
ATOM    170  H   GLY A  13       9.860  19.027  -6.676  1.00  1.930          H  
ATOM    171 1HA  GLY A  13       9.007  21.161  -7.174  1.00  2.050          H  
ATOM    172 2HA  GLY A  13      10.443  21.504  -8.099  1.00  2.050          H  
ATOM    173  N   THR A  14       8.844  19.384  -9.822  1.00  1.410          N  
ATOM    174  CA  THR A  14       8.143  19.138 -11.080  1.00  1.410          C  
ATOM    175  C   THR A  14       6.776  18.470 -10.924  1.00  1.110          C  
ATOM    176  O   THR A  14       6.613  17.453 -10.243  1.00  0.910          O  
ATOM    177  CB  THR A  14       9.032  18.291 -12.026  1.00  1.970          C  
ATOM    178  OG1 THR A  14      10.231  19.016 -12.319  1.00  1.970          O  
ATOM    179  CG2 THR A  14       8.315  17.970 -13.329  1.00  1.970          C  
ATOM    180  H   THR A  14       9.384  18.618  -9.419  1.00  1.690          H  
ATOM    181  HA  THR A  14       7.983  20.102 -11.564  1.00  1.690          H  
ATOM    182  HB  THR A  14       9.299  17.361 -11.526  1.00  2.370          H  
ATOM    183  HG1 THR A  14      10.767  19.079 -11.516  1.00  2.370          H  
ATOM    184 1HG2 THR A  14       8.974  17.381 -13.961  1.00  2.370          H  
ATOM    185 2HG2 THR A  14       7.415  17.396 -13.134  1.00  2.370          H  
ATOM    186 3HG2 THR A  14       8.052  18.893 -13.838  1.00  2.370          H  
ATOM    187  N   LYS A  15       5.765  19.070 -11.544  1.00  1.170          N  
ATOM    188  CA  LYS A  15       4.411  18.522 -11.506  1.00  1.020          C  
ATOM    189  C   LYS A  15       4.388  17.137 -12.141  1.00  0.990          C  
ATOM    190  O   LYS A  15       4.930  16.946 -13.231  1.00  1.200          O  
ATOM    191  CB  LYS A  15       3.432  19.458 -12.223  1.00  1.490          C  
ATOM    192  CG  LYS A  15       1.966  19.020 -12.162  1.00  1.490          C  
ATOM    193  CD  LYS A  15       1.053  20.048 -12.827  1.00  1.490          C  
ATOM    194  CE  LYS A  15      -0.407  19.611 -12.787  1.00  1.490          C  
ATOM    195  NZ  LYS A  15      -1.304  20.611 -13.436  1.00  1.490          N  
ATOM    196  H   LYS A  15       5.950  19.916 -12.068  1.00  1.400          H  
ATOM    197  HA  LYS A  15       4.101  18.417 -10.463  1.00  1.220          H  
ATOM    198 1HB  LYS A  15       3.502  20.454 -11.787  1.00  1.790          H  
ATOM    199 2HB  LYS A  15       3.713  19.537 -13.273  1.00  1.790          H  
ATOM    200 1HG  LYS A  15       1.850  18.062 -12.676  1.00  1.790          H  
ATOM    201 2HG  LYS A  15       1.670  18.888 -11.119  1.00  1.790          H  
ATOM    202 1HD  LYS A  15       1.149  21.008 -12.318  1.00  1.790          H  
ATOM    203 2HD  LYS A  15       1.354  20.176 -13.867  1.00  1.790          H  
ATOM    204 1HE  LYS A  15      -0.507  18.656 -13.304  1.00  1.790          H  
ATOM    205 2HE  LYS A  15      -0.714  19.482 -11.747  1.00  1.790          H  
ATOM    206 1HZ  LYS A  15      -2.261  20.288 -13.391  1.00  1.790          H  
ATOM    207 2HZ  LYS A  15      -1.227  21.498 -12.955  1.00  1.790          H  
ATOM    208 3HZ  LYS A  15      -1.037  20.730 -14.403  1.00  1.790          H  
ATOM    209  N   VAL A  16       3.762  16.181 -11.473  1.00  0.960          N  
ATOM    210  CA  VAL A  16       3.684  14.818 -11.983  1.00  1.140          C  
ATOM    211  C   VAL A  16       2.479  14.613 -12.951  1.00  1.260          C  
ATOM    212  O   VAL A  16       1.898  15.193 -12.029  1.00  1.520          O  
ATOM    213  CB  VAL A  16       3.595  13.872 -10.773  1.00  1.520          C  
ATOM    214  CG1 VAL A  16       3.436  12.431 -11.188  1.00  1.520          C  
ATOM    215  CG2 VAL A  16       4.848  14.055  -9.945  1.00  1.520          C  
ATOM    216  H   VAL A  16       3.351  16.398 -10.560  1.00  1.150          H  
ATOM    217  HA  VAL A  16       4.632  14.627 -12.470  1.00  1.370          H  
ATOM    218  HB  VAL A  16       2.731  14.132 -10.184  1.00  1.830          H  
ATOM    219 1HG1 VAL A  16       3.395  11.821 -10.303  1.00  1.830          H  
ATOM    220 2HG1 VAL A  16       2.519  12.309 -11.755  1.00  1.830          H  
ATOM    221 3HG1 VAL A  16       4.274  12.118 -11.802  1.00  1.830          H  
ATOM    222 1HG2 VAL A  16       4.811  13.416  -9.072  1.00  1.830          H  
ATOM    223 2HG2 VAL A  16       5.696  13.798 -10.548  1.00  1.830          H  
ATOM    224 3HG2 VAL A  16       4.942  15.091  -9.626  1.00  1.830          H  
ATOM    225  N   SER A  17       3.460  14.092 -13.714  1.00  1.690          N  
ATOM    226  CA  SER A  17       3.213  13.513 -15.039  1.00  1.950          C  
ATOM    227  C   SER A  17       2.318  12.272 -15.053  1.00  1.980          C  
ATOM    228  O   SER A  17       2.336  11.442 -14.128  1.00  2.600          O  
ATOM    229  CB  SER A  17       4.530  13.154 -15.703  1.00  2.630          C  
ATOM    230  OG  SER A  17       5.308  14.291 -15.952  1.00  2.630          O  
ATOM    231  H   SER A  17       4.423  14.160 -13.439  1.00  2.030          H  
ATOM    232  HA  SER A  17       2.729  14.280 -15.644  1.00  2.340          H  
ATOM    233 1HB  SER A  17       5.079  12.473 -15.061  1.00  3.150          H  
ATOM    234 2HB  SER A  17       4.332  12.629 -16.641  1.00  3.150          H  
ATOM    235  HG  SER A  17       6.109  13.974 -16.377  1.00  3.150          H  
ATOM    236  N   ASP A  18       1.504  12.168 -16.113  1.00  1.830          N  
ATOM    237  CA  ASP A  18       0.617  11.035 -16.352  1.00  2.010          C  
ATOM    238  C   ASP A  18      -0.202  10.703 -15.119  1.00  1.640          C  
ATOM    239  O   ASP A  18      -0.396   9.535 -14.776  1.00  2.060          O  
ATOM    240  CB  ASP A  18       1.413   9.822 -16.800  1.00  2.740          C  
ATOM    241  CG  ASP A  18       2.179  10.085 -18.090  1.00  2.740          C  
ATOM    242  OD1 ASP A  18       1.813  10.985 -18.829  1.00  2.740          O  
ATOM    243  OD2 ASP A  18       3.123   9.366 -18.332  1.00  2.740          O  
ATOM    244  H   ASP A  18       1.537  12.888 -16.826  1.00  2.200          H  
ATOM    245  HA  ASP A  18      -0.073  11.303 -17.152  1.00  2.410          H  
ATOM    246 1HB  ASP A  18       2.108   9.537 -16.017  1.00  3.290          H  
ATOM    247 2HB  ASP A  18       0.736   8.983 -16.956  1.00  3.290          H  
ATOM    248  N   SER A  19      -0.729  11.735 -14.475  1.00  1.510          N  
ATOM    249  CA  SER A  19      -1.479  11.614 -13.236  1.00  1.780          C  
ATOM    250  C   SER A  19      -2.889  11.089 -13.407  1.00  1.770          C  
ATOM    251  O   SER A  19      -3.891  11.729 -13.050  1.00  1.900          O  
ATOM    252  CB  SER A  19      -1.496  12.971 -12.569  1.00  2.380          C  
ATOM    253  OG  SER A  19      -1.983  13.960 -13.435  1.00  2.380          O  
ATOM    254  H   SER A  19      -0.573  12.667 -14.833  1.00  1.810          H  
ATOM    255  HA  SER A  19      -0.949  10.908 -12.604  1.00  2.140          H  
ATOM    256 1HB  SER A  19      -2.129  12.932 -11.692  1.00  2.860          H  
ATOM    257 2HB  SER A  19      -0.487  13.232 -12.243  1.00  2.860          H  
ATOM    258  HG  SER A  19      -1.958  14.775 -12.925  1.00  2.860          H  
ATOM    259  N   VAL A  20      -2.986   9.875 -13.914  1.00  1.840          N  
ATOM    260  CA  VAL A  20      -4.289   9.319 -14.150  1.00  1.990          C  
ATOM    261  C   VAL A  20      -4.753   8.666 -12.866  1.00  1.860          C  
ATOM    262  O   VAL A  20      -4.630   7.453 -12.649  1.00  1.690          O  
ATOM    263  CB  VAL A  20      -4.257   8.316 -15.314  1.00  2.730          C  
ATOM    264  CG1 VAL A  20      -5.668   7.805 -15.600  1.00  2.730          C  
ATOM    265  CG2 VAL A  20      -3.661   8.990 -16.543  1.00  2.730          C  
ATOM    266  H   VAL A  20      -2.114   9.388 -14.148  1.00  2.210          H  
ATOM    267  HA  VAL A  20      -4.977  10.124 -14.408  1.00  2.390          H  
ATOM    268  HB  VAL A  20      -3.638   7.461 -15.033  1.00  3.270          H  
ATOM    269 1HG1 VAL A  20      -5.633   7.088 -16.417  1.00  3.270          H  
ATOM    270 2HG1 VAL A  20      -6.076   7.337 -14.744  1.00  3.270          H  
ATOM    271 3HG1 VAL A  20      -6.306   8.641 -15.884  1.00  3.270          H  
ATOM    272 1HG2 VAL A  20      -3.629   8.280 -17.367  1.00  3.270          H  
ATOM    273 2HG2 VAL A  20      -4.278   9.845 -16.821  1.00  3.270          H  
ATOM    274 3HG2 VAL A  20      -2.653   9.330 -16.323  1.00  3.270          H  
ATOM    275  N   LEU A  21      -5.384   9.487 -12.028  1.00  2.050          N  
ATOM    276  CA  LEU A  21      -5.833   9.046 -10.711  1.00  2.080          C  
ATOM    277  C   LEU A  21      -6.789   7.869 -10.890  1.00  1.910          C  
ATOM    278  O   LEU A  21      -6.761   6.890 -10.149  1.00  1.930          O  
ATOM    279  CB  LEU A  21      -6.549  10.206  -9.978  1.00  2.900          C  
ATOM    280  CG  LEU A  21      -6.976   9.992  -8.476  1.00  2.900          C  
ATOM    281  CD1 LEU A  21      -5.752   9.762  -7.632  1.00  2.900          C  
ATOM    282  CD2 LEU A  21      -7.728  11.238  -7.965  1.00  2.900          C  
ATOM    283  H   LEU A  21      -5.421  10.474 -12.304  1.00  2.460          H  
ATOM    284  HA  LEU A  21      -4.962   8.718 -10.147  1.00  2.500          H  
ATOM    285 1HB  LEU A  21      -5.892  11.077 -10.008  1.00  3.480          H  
ATOM    286 2HB  LEU A  21      -7.452  10.451 -10.535  1.00  3.480          H  
ATOM    287  HG  LEU A  21      -7.620   9.112  -8.396  1.00  3.480          H  
ATOM    288 1HD1 LEU A  21      -6.044   9.622  -6.598  1.00  3.480          H  
ATOM    289 2HD1 LEU A  21      -5.208   8.899  -7.963  1.00  3.480          H  
ATOM    290 3HD1 LEU A  21      -5.125  10.622  -7.711  1.00  3.480          H  
ATOM    291 1HD2 LEU A  21      -8.023  11.109  -6.929  1.00  3.480          H  
ATOM    292 2HD2 LEU A  21      -7.079  12.116  -8.037  1.00  3.480          H  
ATOM    293 3HD2 LEU A  21      -8.618  11.401  -8.569  1.00  3.480          H  
ATOM    294  N   ALA A  22      -7.601   7.949 -11.942  1.00  2.050          N  
ATOM    295  CA  ALA A  22      -8.598   6.948 -12.299  1.00  2.060          C  
ATOM    296  C   ALA A  22      -8.007   5.560 -12.558  1.00  1.940          C  
ATOM    297  O   ALA A  22      -8.709   4.557 -12.439  1.00  2.260          O  
ATOM    298  CB  ALA A  22      -9.342   7.399 -13.540  1.00  2.880          C  
ATOM    299  H   ALA A  22      -7.548   8.787 -12.503  1.00  2.460          H  
ATOM    300  HA  ALA A  22      -9.298   6.865 -11.468  1.00  2.470          H  
ATOM    301 1HB  ALA A  22     -10.115   6.670 -13.784  1.00  3.460          H  
ATOM    302 2HB  ALA A  22      -9.802   8.368 -13.355  1.00  3.460          H  
ATOM    303 3HB  ALA A  22      -8.647   7.480 -14.372  1.00  3.460          H  
ATOM    304  N   ALA A  23      -6.755   5.497 -13.021  1.00  1.910          N  
ATOM    305  CA  ALA A  23      -6.099   4.243 -13.345  1.00  2.210          C  
ATOM    306  C   ALA A  23      -5.325   3.727 -12.146  1.00  1.990          C  
ATOM    307  O   ALA A  23      -4.688   2.674 -12.215  1.00  2.670          O  
ATOM    308  CB  ALA A  23      -5.162   4.421 -14.526  1.00  2.970          C  
ATOM    309  H   ALA A  23      -6.170   6.333 -13.065  1.00  2.290          H  
ATOM    310  HA  ALA A  23      -6.864   3.511 -13.598  1.00  2.650          H  
ATOM    311 1HB  ALA A  23      -4.690   3.470 -14.760  1.00  3.570          H  
ATOM    312 2HB  ALA A  23      -5.726   4.769 -15.386  1.00  3.570          H  
ATOM    313 3HB  ALA A  23      -4.396   5.154 -14.265  1.00  3.570          H  
ATOM    314  N   GLY A  24      -5.343   4.489 -11.054  1.00  1.560          N  
ATOM    315  CA  GLY A  24      -4.610   4.135  -9.864  1.00  1.090          C  
ATOM    316  C   GLY A  24      -3.109   4.473  -9.896  1.00  0.980          C  
ATOM    317  O   GLY A  24      -2.364   3.937  -9.056  1.00  1.040          O  
ATOM    318  H   GLY A  24      -5.908   5.338 -11.016  1.00  1.870          H  
ATOM    319 1HA  GLY A  24      -5.087   4.620  -9.024  1.00  1.310          H  
ATOM    320 2HA  GLY A  24      -4.724   3.065  -9.698  1.00  1.310          H  
ATOM    321  N   SER A  25      -2.631   5.338 -10.825  1.00  0.960          N  
ATOM    322  CA  SER A  25      -1.179   5.537 -10.848  1.00  0.960          C  
ATOM    323  C   SER A  25      -0.653   6.835 -11.446  1.00  0.930          C  
ATOM    324  O   SER A  25      -1.359   7.573 -12.132  1.00  1.120          O  
ATOM    325  CB  SER A  25      -0.514   4.393 -11.604  1.00  1.340          C  
ATOM    326  OG  SER A  25      -0.797   4.441 -12.984  1.00  1.340          O  
ATOM    327  H   SER A  25      -3.232   5.863 -11.473  1.00  1.150          H  
ATOM    328  HA  SER A  25      -0.846   5.509  -9.817  1.00  1.150          H  
ATOM    329 1HB  SER A  25       0.567   4.439 -11.452  1.00  1.610          H  
ATOM    330 2HB  SER A  25      -0.855   3.446 -11.194  1.00  1.610          H  
ATOM    331  HG  SER A  25      -0.413   3.646 -13.355  1.00  1.610          H  
ATOM    332  N   TYR A  26       0.637   7.071 -11.166  1.00  0.800          N  
ATOM    333  CA  TYR A  26       1.432   8.217 -11.632  1.00  0.930          C  
ATOM    334  C   TYR A  26       2.797   7.781 -12.200  1.00  0.860          C  
ATOM    335  O   TYR A  26       3.285   6.708 -11.838  1.00  0.820          O  
ATOM    336  CB  TYR A  26       1.692   9.114 -10.449  1.00  1.250          C  
ATOM    337  CG  TYR A  26       0.474   9.642  -9.753  1.00  1.250          C  
ATOM    338  CD1 TYR A  26      -0.186   8.873  -8.772  1.00  1.250          C  
ATOM    339  CD2 TYR A  26       0.028  10.900 -10.046  1.00  1.250          C  
ATOM    340  CE1 TYR A  26      -1.289   9.399  -8.134  1.00  1.250          C  
ATOM    341  CE2 TYR A  26      -1.063  11.409  -9.402  1.00  1.250          C  
ATOM    342  CZ  TYR A  26      -1.715  10.673  -8.464  1.00  1.250          C  
ATOM    343  OH  TYR A  26      -2.790  11.204  -7.849  1.00  1.250          O  
ATOM    344  H   TYR A  26       1.074   6.393 -10.535  1.00  0.960          H  
ATOM    345  HA  TYR A  26       0.882   8.743 -12.418  1.00  1.120          H  
ATOM    346 1HB  TYR A  26       2.258   8.564  -9.756  1.00  1.500          H  
ATOM    347 2HB  TYR A  26       2.286   9.937 -10.771  1.00  1.500          H  
ATOM    348  HD1 TYR A  26       0.169   7.872  -8.517  1.00  1.500          H  
ATOM    349  HD2 TYR A  26       0.548  11.498 -10.789  1.00  1.500          H  
ATOM    350  HE1 TYR A  26      -1.814   8.826  -7.379  1.00  1.500          H  
ATOM    351  HE2 TYR A  26      -1.411  12.411  -9.631  1.00  1.500          H  
ATOM    352  HH  TYR A  26      -2.979  12.071  -8.215  1.00  1.500          H  
ATOM    353  N   ASN A  27       3.435   8.610 -13.057  1.00  1.020          N  
ATOM    354  CA  ASN A  27       4.793   8.292 -13.568  1.00  1.040          C  
ATOM    355  C   ASN A  27       5.870   9.351 -13.239  1.00  1.070          C  
ATOM    356  O   ASN A  27       5.756  10.504 -13.658  1.00  1.210          O  
ATOM    357  CB  ASN A  27       4.775   8.056 -15.071  1.00  1.450          C  
ATOM    358  CG  ASN A  27       3.981   6.828 -15.497  1.00  1.450          C  
ATOM    359  OD1 ASN A  27       3.999   5.779 -14.830  1.00  1.450          O  
ATOM    360  ND2 ASN A  27       3.321   6.929 -16.625  1.00  1.450          N  
ATOM    361  H   ASN A  27       2.987   9.487 -13.357  1.00  1.220          H  
ATOM    362  HA  ASN A  27       5.130   7.368 -13.091  1.00  1.250          H  
ATOM    363 1HB  ASN A  27       4.363   8.935 -15.571  1.00  1.740          H  
ATOM    364 2HB  ASN A  27       5.801   7.944 -15.421  1.00  1.740          H  
ATOM    365 1HD2 ASN A  27       2.794   6.156 -16.969  1.00  1.740          H  
ATOM    366 2HD2 ASN A  27       3.344   7.803 -17.169  1.00  1.740          H  
ATOM    367  N   THR A  28       6.918   8.965 -12.495  1.00  1.050          N  
ATOM    368  CA  THR A  28       7.987   9.904 -12.118  1.00  1.170          C  
ATOM    369  C   THR A  28       9.375   9.281 -12.443  1.00  1.450          C  
ATOM    370  O   THR A  28       9.427   8.128 -12.879  1.00  1.520          O  
ATOM    371  CB  THR A  28       7.865  10.300 -10.620  1.00  1.590          C  
ATOM    372  OG1 THR A  28       8.094   9.183  -9.809  1.00  1.590          O  
ATOM    373  CG2 THR A  28       6.492  10.836 -10.362  1.00  1.590          C  
ATOM    374  H   THR A  28       6.979   7.988 -12.180  1.00  1.260          H  
ATOM    375  HA  THR A  28       7.847  10.799 -12.712  1.00  1.400          H  
ATOM    376  HB  THR A  28       8.557  11.057 -10.357  1.00  1.910          H  
ATOM    377  HG1 THR A  28       9.032   8.939  -9.838  1.00  1.910          H  
ATOM    378 1HG2 THR A  28       6.380  11.115  -9.325  1.00  1.910          H  
ATOM    379 2HG2 THR A  28       6.362  11.697 -10.992  1.00  1.910          H  
ATOM    380 3HG2 THR A  28       5.745  10.106 -10.601  1.00  1.910          H  
ATOM    381  N   PRO A  29      10.486  10.051 -12.401  1.00  1.690          N  
ATOM    382  CA  PRO A  29      11.858   9.589 -12.583  1.00  2.030          C  
ATOM    383  C   PRO A  29      12.364   8.559 -11.565  1.00  2.170          C  
ATOM    384  O   PRO A  29      12.026   8.600 -10.385  1.00  2.490          O  
ATOM    385  CB  PRO A  29      12.657  10.896 -12.477  1.00  3.040          C  
ATOM    386  CG  PRO A  29      11.695  11.987 -12.846  1.00  3.040          C  
ATOM    387  CD  PRO A  29      10.379  11.540 -12.310  1.00  3.040          C  
ATOM    388  HA  PRO A  29      11.954   9.185 -13.602  1.00  2.440          H  
ATOM    389 1HB  PRO A  29      13.023  11.016 -11.469  1.00  3.650          H  
ATOM    390 2HB  PRO A  29      13.536  10.858 -13.139  1.00  3.650          H  
ATOM    391 1HG  PRO A  29      12.024  12.943 -12.409  1.00  3.650          H  
ATOM    392 2HG  PRO A  29      11.685  12.123 -13.940  1.00  3.650          H  
ATOM    393 1HD  PRO A  29      10.305  11.885 -11.285  1.00  3.650          H  
ATOM    394 2HD  PRO A  29       9.602  11.954 -12.954  1.00  3.650          H  
ATOM    395  N   ALA A  30      13.266   7.696 -12.039  1.00  2.320          N  
ATOM    396  CA  ALA A  30      13.965   6.650 -11.266  1.00  2.550          C  
ATOM    397  C   ALA A  30      14.602   7.187  -9.981  1.00  2.110          C  
ATOM    398  O   ALA A  30      14.685   6.484  -8.975  1.00  2.720          O  
ATOM    399  CB  ALA A  30      15.041   6.004 -12.125  1.00  3.480          C  
ATOM    400  H   ALA A  30      13.420   7.720 -13.049  1.00  2.780          H  
ATOM    401  HA  ALA A  30      13.251   5.884 -11.002  1.00  3.060          H  
ATOM    402 1HB  ALA A  30      15.521   5.210 -11.557  1.00  4.170          H  
ATOM    403 2HB  ALA A  30      14.589   5.589 -13.022  1.00  4.170          H  
ATOM    404 3HB  ALA A  30      15.782   6.752 -12.403  1.00  4.170          H  
ATOM    405  N   ILE A  31      15.105   8.415 -10.049  1.00  1.480          N  
ATOM    406  CA  ILE A  31      15.788   9.104  -8.950  1.00  1.750          C  
ATOM    407  C   ILE A  31      14.892   9.570  -7.795  1.00  1.430          C  
ATOM    408  O   ILE A  31      15.393  10.075  -6.792  1.00  1.500          O  
ATOM    409  CB  ILE A  31      16.570  10.328  -9.477  1.00  2.340          C  
ATOM    410  CG1 ILE A  31      15.577  11.346 -10.107  1.00  2.340          C  
ATOM    411  CG2 ILE A  31      17.661   9.879 -10.438  1.00  2.340          C  
ATOM    412  CD1 ILE A  31      16.153  12.694 -10.433  1.00  2.340          C  
ATOM    413  H   ILE A  31      15.005   8.897 -10.928  1.00  1.780          H  
ATOM    414  HA  ILE A  31      16.520   8.407  -8.538  1.00  2.100          H  
ATOM    415  HB  ILE A  31      17.049  10.837  -8.634  1.00  2.810          H  
ATOM    416 1HG1 ILE A  31      15.206  10.927 -11.019  1.00  2.810          H  
ATOM    417 2HG1 ILE A  31      14.755  11.505  -9.432  1.00  2.810          H  
ATOM    418 1HG2 ILE A  31      18.238  10.733 -10.782  1.00  2.810          H  
ATOM    419 2HG2 ILE A  31      18.328   9.216  -9.903  1.00  2.810          H  
ATOM    420 3HG2 ILE A  31      17.234   9.361 -11.288  1.00  2.810          H  
ATOM    421 1HD1 ILE A  31      15.377  13.320 -10.865  1.00  2.810          H  
ATOM    422 2HD1 ILE A  31      16.527  13.153  -9.512  1.00  2.810          H  
ATOM    423 3HD1 ILE A  31      16.970  12.598 -11.141  1.00  2.810          H  
ATOM    424  N   ILE A  32      13.576   9.482  -7.937  1.00  1.320          N  
ATOM    425  CA  ILE A  32      12.716   9.976  -6.878  1.00  1.280          C  
ATOM    426  C   ILE A  32      12.497   8.938  -5.794  1.00  1.400          C  
ATOM    427  O   ILE A  32      12.158   7.796  -6.068  1.00  1.720          O  
ATOM    428  CB  ILE A  32      11.352  10.418  -7.446  1.00  1.810          C  
ATOM    429  CG1 ILE A  32      11.551  11.482  -8.563  1.00  1.810          C  
ATOM    430  CG2 ILE A  32      10.417  10.943  -6.350  1.00  1.810          C  
ATOM    431  CD1 ILE A  32      12.296  12.765  -8.177  1.00  1.810          C  
ATOM    432  H   ILE A  32      13.170   9.057  -8.776  1.00  1.580          H  
ATOM    433  HA  ILE A  32      13.195  10.831  -6.410  1.00  1.540          H  
ATOM    434  HB  ILE A  32      10.884   9.555  -7.920  1.00  2.170          H  
ATOM    435 1HG1 ILE A  32      12.088  11.015  -9.370  1.00  2.170          H  
ATOM    436 2HG1 ILE A  32      10.571  11.750  -8.924  1.00  2.170          H  
ATOM    437 1HG2 ILE A  32       9.482  11.205  -6.812  1.00  2.170          H  
ATOM    438 2HG2 ILE A  32      10.238  10.181  -5.612  1.00  2.170          H  
ATOM    439 3HG2 ILE A  32      10.839  11.819  -5.862  1.00  2.170          H  
ATOM    440 1HD1 ILE A  32      12.352  13.411  -9.054  1.00  2.170          H  
ATOM    441 2HD1 ILE A  32      11.783  13.296  -7.379  1.00  2.170          H  
ATOM    442 3HD1 ILE A  32      13.300  12.530  -7.849  1.00  2.170          H  
ATOM    443  N   ALA A  33      12.719   9.343  -4.546  1.00  1.460          N  
ATOM    444  CA  ALA A  33      12.494   8.488  -3.383  1.00  1.880          C  
ATOM    445  C   ALA A  33      11.770   9.288  -2.307  1.00  1.720          C  
ATOM    446  O   ALA A  33      11.827   8.954  -1.123  1.00  1.780          O  
ATOM    447  CB  ALA A  33      13.808   7.959  -2.847  1.00  2.460          C  
ATOM    448  H   ALA A  33      13.072  10.281  -4.399  1.00  1.750          H  
ATOM    449  HA  ALA A  33      11.871   7.648  -3.677  1.00  2.260          H  
ATOM    450 1HB  ALA A  33      13.618   7.318  -1.987  1.00  2.960          H  
ATOM    451 2HB  ALA A  33      14.315   7.386  -3.627  1.00  2.960          H  
ATOM    452 3HB  ALA A  33      14.435   8.801  -2.543  1.00  2.960          H  
ATOM    453  N   ASP A  34      11.159  10.393  -2.730  1.00  1.660          N  
ATOM    454  CA  ASP A  34      10.485  11.347  -1.849  1.00  1.590          C  
ATOM    455  C   ASP A  34       9.519  12.216  -2.660  1.00  1.360          C  
ATOM    456  O   ASP A  34       9.949  12.981  -3.523  1.00  1.300          O  
ATOM    457  CB  ASP A  34      11.539  12.208  -1.122  1.00  2.250          C  
ATOM    458  CG  ASP A  34      10.990  13.172  -0.038  1.00  2.250          C  
ATOM    459  OD1 ASP A  34       9.801  13.406  -0.007  1.00  2.250          O  
ATOM    460  OD2 ASP A  34      11.775  13.700   0.733  1.00  2.250          O  
ATOM    461  H   ASP A  34      11.150  10.569  -3.724  1.00  1.990          H  
ATOM    462  HA  ASP A  34       9.908  10.794  -1.107  1.00  1.910          H  
ATOM    463 1HB  ASP A  34      12.274  11.551  -0.647  1.00  2.700          H  
ATOM    464 2HB  ASP A  34      12.077  12.801  -1.861  1.00  2.700          H  
ATOM    465  N   VAL A  35       8.220  12.030  -2.452  1.00  1.420          N  
ATOM    466  CA  VAL A  35       7.190  12.712  -3.236  1.00  1.270          C  
ATOM    467  C   VAL A  35       6.324  13.608  -2.368  1.00  1.300          C  
ATOM    468  O   VAL A  35       5.756  13.150  -1.380  1.00  1.600          O  
ATOM    469  CB  VAL A  35       6.282  11.667  -3.916  1.00  1.840          C  
ATOM    470  CG1 VAL A  35       5.177  12.341  -4.724  1.00  1.840          C  
ATOM    471  CG2 VAL A  35       7.130  10.792  -4.772  1.00  1.840          C  
ATOM    472  H   VAL A  35       7.947  11.412  -1.703  1.00  1.700          H  
ATOM    473  HA  VAL A  35       7.673  13.329  -3.997  1.00  1.520          H  
ATOM    474  HB  VAL A  35       5.793  11.067  -3.155  1.00  2.210          H  
ATOM    475 1HG1 VAL A  35       4.565  11.582  -5.172  1.00  2.210          H  
ATOM    476 2HG1 VAL A  35       4.554  12.961  -4.079  1.00  2.210          H  
ATOM    477 3HG1 VAL A  35       5.619  12.963  -5.503  1.00  2.210          H  
ATOM    478 1HG2 VAL A  35       6.540  10.037  -5.242  1.00  2.210          H  
ATOM    479 2HG2 VAL A  35       7.601  11.387  -5.517  1.00  2.210          H  
ATOM    480 3HG2 VAL A  35       7.880  10.325  -4.163  1.00  2.210          H  
ATOM    481  N   LYS A  36       6.208  14.881  -2.737  1.00  1.030          N  
ATOM    482  CA  LYS A  36       5.358  15.767  -1.956  1.00  1.060          C  
ATOM    483  C   LYS A  36       3.996  15.753  -2.604  1.00  0.840          C  
ATOM    484  O   LYS A  36       3.898  15.653  -3.827  1.00  0.750          O  
ATOM    485  CB  LYS A  36       5.945  17.176  -1.873  1.00  1.470          C  
ATOM    486  CG  LYS A  36       7.352  17.242  -1.238  1.00  1.470          C  
ATOM    487  CD  LYS A  36       7.330  16.766   0.233  1.00  1.470          C  
ATOM    488  CE  LYS A  36       8.664  16.974   0.952  1.00  1.470          C  
ATOM    489  NZ  LYS A  36       9.728  16.073   0.432  1.00  1.470          N  
ATOM    490  H   LYS A  36       6.680  15.214  -3.585  1.00  1.240          H  
ATOM    491  HA  LYS A  36       5.238  15.367  -0.951  1.00  1.270          H  
ATOM    492 1HB  LYS A  36       6.015  17.594  -2.880  1.00  1.770          H  
ATOM    493 2HB  LYS A  36       5.278  17.817  -1.299  1.00  1.770          H  
ATOM    494 1HG  LYS A  36       8.025  16.604  -1.811  1.00  1.770          H  
ATOM    495 2HG  LYS A  36       7.721  18.266  -1.283  1.00  1.770          H  
ATOM    496 1HD  LYS A  36       6.545  17.287   0.778  1.00  1.770          H  
ATOM    497 2HD  LYS A  36       7.125  15.694   0.264  1.00  1.770          H  
ATOM    498 1HE  LYS A  36       8.984  18.008   0.835  1.00  1.770          H  
ATOM    499 2HE  LYS A  36       8.520  16.767   2.011  1.00  1.770          H  
ATOM    500 1HZ  LYS A  36      10.592  16.216   0.940  1.00  1.770          H  
ATOM    501 2HZ  LYS A  36       9.454  15.084   0.537  1.00  1.770          H  
ATOM    502 3HZ  LYS A  36       9.896  16.243  -0.538  1.00  1.770          H  
ATOM    503  N   ALA A  37       2.935  15.872  -1.823  1.00  0.880          N  
ATOM    504  CA  ALA A  37       1.619  15.832  -2.439  1.00  0.800          C  
ATOM    505  C   ALA A  37       0.529  16.453  -1.598  1.00  1.010          C  
ATOM    506  O   ALA A  37       0.630  16.511  -0.370  1.00  1.210          O  
ATOM    507  CB  ALA A  37       1.284  14.401  -2.713  1.00  1.150          C  
ATOM    508  H   ALA A  37       3.035  15.963  -0.819  1.00  1.060          H  
ATOM    509  HA  ALA A  37       1.657  16.388  -3.377  1.00  0.960          H  
ATOM    510 1HB  ALA A  37       0.310  14.348  -3.188  1.00  1.380          H  
ATOM    511 2HB  ALA A  37       2.043  13.979  -3.347  1.00  1.380          H  
ATOM    512 3HB  ALA A  37       1.275  13.882  -1.792  1.00  1.380          H  
ATOM    513  N   GLU A  38      -0.522  16.905  -2.288  1.00  1.030          N  
ATOM    514  CA  GLU A  38      -1.700  17.490  -1.644  1.00  1.330          C  
ATOM    515  C   GLU A  38      -3.006  17.066  -2.318  1.00  1.140          C  
ATOM    516  O   GLU A  38      -3.058  16.831  -3.544  1.00  0.960          O  
ATOM    517  CB  GLU A  38      -1.624  19.030  -1.645  1.00  1.740          C  
ATOM    518  CG  GLU A  38      -0.444  19.647  -0.853  1.00  1.740          C  
ATOM    519  CD  GLU A  38      -0.456  21.174  -0.826  1.00  1.740          C  
ATOM    520  OE1 GLU A  38      -1.327  21.749  -1.426  1.00  1.740          O  
ATOM    521  OE2 GLU A  38       0.407  21.751  -0.200  1.00  1.740          O  
ATOM    522  H   GLU A  38      -0.504  16.800  -3.313  1.00  1.240          H  
ATOM    523  HA  GLU A  38      -1.731  17.148  -0.607  1.00  1.600          H  
ATOM    524 1HB  GLU A  38      -1.556  19.383  -2.674  1.00  2.090          H  
ATOM    525 2HB  GLU A  38      -2.550  19.433  -1.226  1.00  2.090          H  
ATOM    526 1HG  GLU A  38      -0.474  19.271   0.171  1.00  2.090          H  
ATOM    527 2HG  GLU A  38       0.489  19.316  -1.300  1.00  2.090          H  
ATOM    528  N   GLY A  39      -4.079  17.009  -1.527  1.00  1.260          N  
ATOM    529  CA  GLY A  39      -5.386  16.750  -2.111  1.00  1.110          C  
ATOM    530  C   GLY A  39      -6.183  18.006  -2.512  1.00  1.000          C  
ATOM    531  O   GLY A  39      -5.787  19.138  -2.234  1.00  1.150          O  
ATOM    532  H   GLY A  39      -3.963  17.131  -0.512  1.00  1.510          H  
ATOM    533 1HA  GLY A  39      -5.221  16.160  -2.994  1.00  1.330          H  
ATOM    534 2HA  GLY A  39      -5.978  16.134  -1.448  1.00  1.330          H  
ATOM    535  N   GLU A  40      -7.380  17.796  -3.069  1.00  1.140          N  
ATOM    536  CA  GLU A  40      -8.259  18.877  -3.544  1.00  1.490          C  
ATOM    537  C   GLU A  40      -8.684  19.838  -2.441  1.00  1.490          C  
ATOM    538  O   GLU A  40      -8.789  21.043  -2.646  1.00  2.100          O  
ATOM    539  CB  GLU A  40      -9.507  18.304  -4.219  1.00  1.950          C  
ATOM    540  CG  GLU A  40      -9.271  17.612  -5.571  1.00  1.950          C  
ATOM    541  CD  GLU A  40     -10.556  17.080  -6.163  1.00  1.950          C  
ATOM    542  OE1 GLU A  40     -11.537  17.051  -5.455  1.00  1.950          O  
ATOM    543  OE2 GLU A  40     -10.565  16.726  -7.318  1.00  1.950          O  
ATOM    544  H   GLU A  40      -7.641  16.825  -3.233  1.00  1.370          H  
ATOM    545  HA  GLU A  40      -7.705  19.453  -4.289  1.00  1.790          H  
ATOM    546 1HB  GLU A  40      -9.973  17.576  -3.554  1.00  2.340          H  
ATOM    547 2HB  GLU A  40     -10.228  19.104  -4.381  1.00  2.340          H  
ATOM    548 1HG  GLU A  40      -8.823  18.320  -6.266  1.00  2.340          H  
ATOM    549 2HG  GLU A  40      -8.567  16.785  -5.432  1.00  2.340          H  
ATOM    550  N   GLY A  41      -8.914  19.284  -1.259  1.00  1.590          N  
ATOM    551  CA  GLY A  41      -9.315  20.023  -0.070  1.00  2.020          C  
ATOM    552  C   GLY A  41      -8.097  20.300   0.802  1.00  1.730          C  
ATOM    553  O   GLY A  41      -8.235  20.535   2.003  1.00  1.850          O  
ATOM    554  H   GLY A  41      -8.825  18.283  -1.191  1.00  1.910          H  
ATOM    555 1HA  GLY A  41      -9.786  20.962  -0.359  1.00  2.420          H  
ATOM    556 2HA  GLY A  41     -10.050  19.446   0.491  1.00  2.420          H  
ATOM    557  N   ASN A  42      -6.901  20.231   0.194  1.00  1.940          N  
ATOM    558  CA  ASN A  42      -5.619  20.323   0.874  1.00  2.100          C  
ATOM    559  C   ASN A  42      -5.505  19.183   1.874  1.00  1.580          C  
ATOM    560  O   ASN A  42      -5.007  19.350   2.987  1.00  1.740          O  
ATOM    561  CB  ASN A  42      -5.453  21.667   1.558  1.00  2.880          C  
ATOM    562  CG  ASN A  42      -5.525  22.811   0.592  1.00  2.880          C  
ATOM    563  OD1 ASN A  42      -4.984  22.757  -0.518  1.00  2.880          O  
ATOM    564  ND2 ASN A  42      -6.192  23.862   0.998  1.00  2.880          N  
ATOM    565  H   ASN A  42      -6.851  20.069  -0.813  1.00  2.330          H  
ATOM    566  HA  ASN A  42      -4.823  20.195   0.135  1.00  2.520          H  
ATOM    567 1HB  ASN A  42      -6.194  21.806   2.337  1.00  3.450          H  
ATOM    568 2HB  ASN A  42      -4.476  21.695   2.041  1.00  3.450          H  
ATOM    569 1HD2 ASN A  42      -6.282  24.660   0.402  1.00  3.450          H  
ATOM    570 2HD2 ASN A  42      -6.617  23.863   1.904  1.00  3.450          H  
ATOM    571  N   ALA A  43      -5.995  18.011   1.451  1.00  1.240          N  
ATOM    572  CA  ALA A  43      -5.936  16.801   2.247  1.00  1.290          C  
ATOM    573  C   ALA A  43      -4.485  16.462   2.466  1.00  1.170          C  
ATOM    574  O   ALA A  43      -3.659  16.690   1.572  1.00  1.380          O  
ATOM    575  CB  ALA A  43      -6.653  15.649   1.553  1.00  1.790          C  
ATOM    576  H   ALA A  43      -6.393  17.973   0.526  1.00  1.490          H  
ATOM    577  HA  ALA A  43      -6.402  16.994   3.214  1.00  1.550          H  
ATOM    578 1HB  ALA A  43      -6.585  14.759   2.179  1.00  2.140          H  
ATOM    579 2HB  ALA A  43      -7.699  15.906   1.399  1.00  2.140          H  
ATOM    580 3HB  ALA A  43      -6.189  15.443   0.613  1.00  2.140          H  
ATOM    581  N   SER A  44      -4.163  15.916   3.637  1.00  1.080          N  
ATOM    582  CA  SER A  44      -2.811  15.454   3.898  1.00  1.010          C  
ATOM    583  C   SER A  44      -2.491  14.262   3.007  1.00  0.840          C  
ATOM    584  O   SER A  44      -3.349  13.394   2.783  1.00  0.930          O  
ATOM    585  CB  SER A  44      -2.661  15.033   5.352  1.00  1.440          C  
ATOM    586  OG  SER A  44      -2.843  16.113   6.226  1.00  1.440          O  
ATOM    587  H   SER A  44      -4.868  15.800   4.353  1.00  1.300          H  
ATOM    588  HA  SER A  44      -2.109  16.261   3.674  1.00  1.210          H  
ATOM    589 1HB  SER A  44      -3.390  14.253   5.577  1.00  1.730          H  
ATOM    590 2HB  SER A  44      -1.670  14.604   5.499  1.00  1.730          H  
ATOM    591  HG  SER A  44      -2.772  15.746   7.114  1.00  1.730          H  
ATOM    592  N   VAL A  45      -1.253  14.188   2.525  1.00  0.750          N  
ATOM    593  CA  VAL A  45      -0.829  13.024   1.760  1.00  0.730          C  
ATOM    594  C   VAL A  45       0.506  12.540   2.313  1.00  0.750          C  
ATOM    595  O   VAL A  45       1.439  13.328   2.483  1.00  0.870          O  
ATOM    596  CB  VAL A  45      -0.694  13.322   0.258  1.00  1.030          C  
ATOM    597  CG1 VAL A  45      -0.284  12.002  -0.512  1.00  1.030          C  
ATOM    598  CG2 VAL A  45      -1.997  13.916  -0.282  1.00  1.030          C  
ATOM    599  H   VAL A  45      -0.594  14.935   2.715  1.00  0.900          H  
ATOM    600  HA  VAL A  45      -1.562  12.235   1.890  1.00  0.880          H  
ATOM    601  HB  VAL A  45       0.097  14.040   0.124  1.00  1.240          H  
ATOM    602 1HG1 VAL A  45      -0.177  12.200  -1.566  1.00  1.240          H  
ATOM    603 2HG1 VAL A  45       0.656  11.612  -0.131  1.00  1.240          H  
ATOM    604 3HG1 VAL A  45      -1.058  11.258  -0.378  1.00  1.240          H  
ATOM    605 1HG2 VAL A  45      -1.868  14.145  -1.331  1.00  1.240          H  
ATOM    606 2HG2 VAL A  45      -2.797  13.212  -0.150  1.00  1.240          H  
ATOM    607 3HG2 VAL A  45      -2.233  14.833   0.250  1.00  1.240          H  
ATOM    608  N   THR A  46       0.600  11.251   2.586  1.00  0.710          N  
ATOM    609  CA  THR A  46       1.833  10.671   3.107  1.00  0.780          C  
ATOM    610  C   THR A  46       2.538   9.842   2.042  1.00  0.710          C  
ATOM    611  O   THR A  46       1.895   9.203   1.198  1.00  0.690          O  
ATOM    612  CB  THR A  46       1.575   9.843   4.381  1.00  1.060          C  
ATOM    613  OG1 THR A  46       2.814   9.302   4.843  1.00  1.060          O  
ATOM    614  CG2 THR A  46       0.602   8.717   4.107  1.00  1.060          C  
ATOM    615  H   THR A  46      -0.224  10.672   2.412  1.00  0.850          H  
ATOM    616  HA  THR A  46       2.506  11.481   3.384  1.00  0.940          H  
ATOM    617  HB  THR A  46       1.166  10.494   5.152  1.00  1.280          H  
ATOM    618  HG1 THR A  46       2.717   9.006   5.754  1.00  1.280          H  
ATOM    619 1HG2 THR A  46       0.437   8.147   5.018  1.00  1.280          H  
ATOM    620 2HG2 THR A  46      -0.345   9.130   3.767  1.00  1.280          H  
ATOM    621 3HG2 THR A  46       1.003   8.069   3.348  1.00  1.280          H  
ATOM    622  N   VAL A  47       3.872   9.866   2.058  1.00  0.780          N  
ATOM    623  CA  VAL A  47       4.631   9.105   1.069  1.00  0.770          C  
ATOM    624  C   VAL A  47       5.440   7.995   1.713  1.00  0.830          C  
ATOM    625  O   VAL A  47       6.179   8.204   2.677  1.00  0.990          O  
ATOM    626  CB  VAL A  47       5.553  10.036   0.229  1.00  1.080          C  
ATOM    627  CG1 VAL A  47       6.563  10.794   1.103  1.00  1.080          C  
ATOM    628  CG2 VAL A  47       6.267   9.212  -0.828  1.00  1.080          C  
ATOM    629  H   VAL A  47       4.340  10.393   2.783  1.00  0.940          H  
ATOM    630  HA  VAL A  47       3.929   8.637   0.380  1.00  0.920          H  
ATOM    631  HB  VAL A  47       4.926  10.787  -0.261  1.00  1.300          H  
ATOM    632 1HG1 VAL A  47       7.162  11.458   0.471  1.00  1.300          H  
ATOM    633 2HG1 VAL A  47       6.031  11.392   1.836  1.00  1.300          H  
ATOM    634 3HG1 VAL A  47       7.226  10.105   1.614  1.00  1.300          H  
ATOM    635 1HG2 VAL A  47       6.870   9.843  -1.442  1.00  1.300          H  
ATOM    636 2HG2 VAL A  47       6.901   8.461  -0.376  1.00  1.300          H  
ATOM    637 3HG2 VAL A  47       5.507   8.733  -1.431  1.00  1.300          H  
ATOM    638  N   LEU A  48       5.301   6.819   1.130  1.00  0.770          N  
ATOM    639  CA  LEU A  48       5.948   5.613   1.567  1.00  0.910          C  
ATOM    640  C   LEU A  48       6.698   5.002   0.393  1.00  0.840          C  
ATOM    641  O   LEU A  48       6.115   4.198  -0.334  1.00  0.970          O  
ATOM    642  CB  LEU A  48       4.869   4.597   1.986  1.00  1.220          C  
ATOM    643  CG  LEU A  48       3.936   4.951   3.169  1.00  1.220          C  
ATOM    644  CD1 LEU A  48       2.715   5.796   2.672  1.00  1.220          C  
ATOM    645  CD2 LEU A  48       3.436   3.666   3.787  1.00  1.220          C  
ATOM    646  H   LEU A  48       4.655   6.768   0.344  1.00  0.920          H  
ATOM    647  HA  LEU A  48       6.618   5.828   2.396  1.00  1.090          H  
ATOM    648 1HB  LEU A  48       4.221   4.447   1.139  1.00  1.460          H  
ATOM    649 2HB  LEU A  48       5.354   3.651   2.215  1.00  1.460          H  
ATOM    650  HG  LEU A  48       4.483   5.538   3.909  1.00  1.460          H  
ATOM    651 1HD1 LEU A  48       2.078   6.008   3.521  1.00  1.460          H  
ATOM    652 2HD1 LEU A  48       3.005   6.724   2.234  1.00  1.460          H  
ATOM    653 3HD1 LEU A  48       2.159   5.227   1.935  1.00  1.460          H  
ATOM    654 1HD2 LEU A  48       2.778   3.899   4.624  1.00  1.460          H  
ATOM    655 2HD2 LEU A  48       2.886   3.095   3.039  1.00  1.460          H  
ATOM    656 3HD2 LEU A  48       4.283   3.078   4.145  1.00  1.460          H  
ATOM    657  N   PRO A  49       7.977   5.309   0.151  1.00  0.880          N  
ATOM    658  CA  PRO A  49       8.656   4.802  -1.018  1.00  0.970          C  
ATOM    659  C   PRO A  49       8.760   3.280  -0.945  1.00  1.140          C  
ATOM    660  O   PRO A  49       9.898   2.861  -0.744  1.00  1.710          O  
ATOM    661  CB  PRO A  49      10.025   5.511  -0.922  1.00  1.460          C  
ATOM    662  CG  PRO A  49       9.756   6.737  -0.050  1.00  1.460          C  
ATOM    663  CD  PRO A  49       8.730   6.265   0.960  1.00  1.460          C  
ATOM    664  HA  PRO A  49       8.115   5.101  -1.907  1.00  1.160          H  
ATOM    665 1HB  PRO A  49      10.784   4.853  -0.478  1.00  1.750          H  
ATOM    666 2HB  PRO A  49      10.389   5.782  -1.924  1.00  1.750          H  
ATOM    667 1HG  PRO A  49      10.694   7.081   0.418  1.00  1.750          H  
ATOM    668 2HG  PRO A  49       9.399   7.571  -0.672  1.00  1.750          H  
ATOM    669 1HD  PRO A  49       9.214   5.760   1.810  1.00  1.750          H  
ATOM    670 2HD  PRO A  49       8.123   7.117   1.278  1.00  1.750          H  
ATOM    671  N   ALA A  50       8.017   2.756  -1.915  1.00  1.030          N  
ATOM    672  CA  ALA A  50       7.380   1.464  -1.658  1.00  1.350          C  
ATOM    673  C   ALA A  50       8.335   0.283  -1.783  1.00  1.490          C  
ATOM    674  O   ALA A  50       8.363  -0.609  -0.929  1.00  2.180          O  
ATOM    675  CB  ALA A  50       6.192   1.280  -2.588  1.00  1.760          C  
ATOM    676  H   ALA A  50       8.437   2.777  -2.842  1.00  1.240          H  
ATOM    677  HA  ALA A  50       7.011   1.480  -0.632  1.00  1.620          H  
ATOM    678 1HB  ALA A  50       5.692   0.339  -2.360  1.00  2.110          H  
ATOM    679 2HB  ALA A  50       5.510   2.090  -2.442  1.00  2.110          H  
ATOM    680 3HB  ALA A  50       6.519   1.275  -3.594  1.00  2.110          H  
ATOM    681  N   HIS A  51       9.047   0.248  -2.906  1.00  1.570          N  
ATOM    682  CA  HIS A  51       9.918  -0.857  -3.287  1.00  1.800          C  
ATOM    683  C   HIS A  51      10.843  -0.410  -4.415  1.00  1.800          C  
ATOM    684  O   HIS A  51      10.812   0.749  -4.852  1.00  2.390          O  
ATOM    685  CB  HIS A  51       9.074  -2.095  -3.684  1.00  2.430          C  
ATOM    686  CG  HIS A  51       9.848  -3.337  -3.986  1.00  2.430          C  
ATOM    687  ND1 HIS A  51      10.554  -4.029  -3.030  1.00  2.430          N  
ATOM    688  CD2 HIS A  51      10.021  -4.013  -5.147  1.00  2.430          C  
ATOM    689  CE1 HIS A  51      11.138  -5.077  -3.591  1.00  2.430          C  
ATOM    690  NE2 HIS A  51      10.827  -5.086  -4.874  1.00  2.430          N  
ATOM    691  H   HIS A  51       8.986   1.055  -3.529  1.00  1.880          H  
ATOM    692  HA  HIS A  51      10.544  -1.138  -2.441  1.00  2.160          H  
ATOM    693 1HB  HIS A  51       8.376  -2.328  -2.882  1.00  2.910          H  
ATOM    694 2HB  HIS A  51       8.493  -1.875  -4.550  1.00  2.910          H  
ATOM    695  HD2 HIS A  51       9.601  -3.743  -6.119  1.00  2.910          H  
ATOM    696  HE1 HIS A  51      11.767  -5.806  -3.082  1.00  2.910          H  
ATOM    697  HE2 HIS A  51      11.133  -5.771  -5.553  1.00  2.910          H  
ATOM    698  N   ASP A  52      11.709  -1.294  -4.887  1.00  1.860          N  
ATOM    699  CA  ASP A  52      12.535  -0.911  -6.013  1.00  2.390          C  
ATOM    700  C   ASP A  52      11.646  -0.456  -7.170  1.00  1.850          C  
ATOM    701  O   ASP A  52      10.741  -1.180  -7.595  1.00  2.500          O  
ATOM    702  CB  ASP A  52      13.402  -2.081  -6.472  1.00  3.130          C  
ATOM    703  CG  ASP A  52      14.528  -2.447  -5.495  1.00  3.130          C  
ATOM    704  OD1 ASP A  52      14.795  -1.698  -4.580  1.00  3.130          O  
ATOM    705  OD2 ASP A  52      15.110  -3.486  -5.683  1.00  3.130          O  
ATOM    706  H   ASP A  52      11.781  -2.222  -4.483  1.00  2.230          H  
ATOM    707  HA  ASP A  52      13.179  -0.083  -5.718  1.00  2.870          H  
ATOM    708 1HB  ASP A  52      12.770  -2.958  -6.613  1.00  3.760          H  
ATOM    709 2HB  ASP A  52      13.842  -1.842  -7.440  1.00  3.760          H  
ATOM    710  N   ASN A  53      11.947   0.735  -7.685  1.00  1.190          N  
ATOM    711  CA  ASN A  53      11.263   1.407  -8.793  1.00  1.220          C  
ATOM    712  C   ASN A  53       9.761   1.710  -8.587  1.00  0.980          C  
ATOM    713  O   ASN A  53       9.007   1.792  -9.571  1.00  1.160          O  
ATOM    714  CB  ASN A  53      11.453   0.604 -10.067  1.00  1.700          C  
ATOM    715  CG  ASN A  53      12.890   0.505 -10.476  1.00  1.700          C  
ATOM    716  OD1 ASN A  53      13.629   1.498 -10.474  1.00  1.700          O  
ATOM    717  ND2 ASN A  53      13.317  -0.687 -10.819  1.00  1.700          N  
ATOM    718  H   ASN A  53      12.710   1.234  -7.246  1.00  1.430          H  
ATOM    719  HA  ASN A  53      11.761   2.359  -8.937  1.00  1.460          H  
ATOM    720 1HB  ASN A  53      11.041  -0.395  -9.956  1.00  2.040          H  
ATOM    721 2HB  ASN A  53      10.909   1.094 -10.879  1.00  2.040          H  
ATOM    722 1HD2 ASN A  53      14.271  -0.816 -11.093  1.00  2.040          H  
ATOM    723 2HD2 ASN A  53      12.688  -1.466 -10.807  1.00  2.040          H  
ATOM    724  N   VAL A  54       9.331   1.910  -7.331  1.00  0.760          N  
ATOM    725  CA  VAL A  54       7.947   2.287  -7.035  1.00  0.720          C  
ATOM    726  C   VAL A  54       7.775   3.034  -5.694  1.00  0.620          C  
ATOM    727  O   VAL A  54       8.423   2.695  -4.690  1.00  0.690          O  
ATOM    728  CB  VAL A  54       7.037   1.029  -7.163  1.00  1.020          C  
ATOM    729  CG1 VAL A  54       7.507  -0.058  -6.242  1.00  1.020          C  
ATOM    730  CG2 VAL A  54       5.553   1.388  -6.822  1.00  1.020          C  
ATOM    731  H   VAL A  54       9.982   1.793  -6.547  1.00  0.910          H  
ATOM    732  HA  VAL A  54       7.626   2.965  -7.822  1.00  0.860          H  
ATOM    733  HB  VAL A  54       7.093   0.658  -8.188  1.00  1.230          H  
ATOM    734 1HG1 VAL A  54       6.872  -0.932  -6.360  1.00  1.230          H  
ATOM    735 2HG1 VAL A  54       8.533  -0.323  -6.501  1.00  1.230          H  
ATOM    736 3HG1 VAL A  54       7.476   0.269  -5.238  1.00  1.230          H  
ATOM    737 1HG2 VAL A  54       4.936   0.502  -6.938  1.00  1.230          H  
ATOM    738 2HG2 VAL A  54       5.467   1.741  -5.798  1.00  1.230          H  
ATOM    739 3HG2 VAL A  54       5.201   2.162  -7.501  1.00  1.230          H  
ATOM    740  N   ILE A  55       6.871   4.034  -5.696  1.00  0.570          N  
ATOM    741  CA  ILE A  55       6.505   4.824  -4.509  1.00  0.560          C  
ATOM    742  C   ILE A  55       5.017   4.817  -4.203  1.00  0.520          C  
ATOM    743  O   ILE A  55       4.183   4.968  -5.092  1.00  0.560          O  
ATOM    744  CB  ILE A  55       6.972   6.295  -4.591  1.00  0.790          C  
ATOM    745  CG1 ILE A  55       8.467   6.334  -4.695  1.00  0.790          C  
ATOM    746  CG2 ILE A  55       6.423   7.129  -3.407  1.00  0.790          C  
ATOM    747  CD1 ILE A  55       9.041   7.681  -4.907  1.00  0.790          C  
ATOM    748  H   ILE A  55       6.421   4.238  -6.595  1.00  0.680          H  
ATOM    749  HA  ILE A  55       6.990   4.376  -3.661  1.00  0.670          H  
ATOM    750  HB  ILE A  55       6.612   6.725  -5.494  1.00  0.950          H  
ATOM    751 1HG1 ILE A  55       8.915   5.900  -3.827  1.00  0.950          H  
ATOM    752 2HG1 ILE A  55       8.734   5.736  -5.546  1.00  0.950          H  
ATOM    753 1HG2 ILE A  55       6.736   8.148  -3.502  1.00  0.950          H  
ATOM    754 2HG2 ILE A  55       5.340   7.121  -3.399  1.00  0.950          H  
ATOM    755 3HG2 ILE A  55       6.777   6.738  -2.470  1.00  0.950          H  
ATOM    756 1HD1 ILE A  55      10.080   7.567  -5.016  1.00  0.950          H  
ATOM    757 2HD1 ILE A  55       8.629   8.131  -5.811  1.00  0.950          H  
ATOM    758 3HD1 ILE A  55       8.848   8.312  -4.064  1.00  0.950          H  
ATOM    759  N   ARG A  56       4.661   4.609  -2.940  1.00  0.560          N  
ATOM    760  CA  ARG A  56       3.261   4.626  -2.563  1.00  0.590          C  
ATOM    761  C   ARG A  56       2.840   5.953  -1.922  1.00  0.570          C  
ATOM    762  O   ARG A  56       3.489   6.464  -1.007  1.00  0.570          O  
ATOM    763  CB  ARG A  56       2.990   3.474  -1.617  1.00  0.810          C  
ATOM    764  CG  ARG A  56       1.614   3.388  -1.084  1.00  0.810          C  
ATOM    765  CD  ARG A  56       1.425   2.158  -0.292  1.00  0.810          C  
ATOM    766  NE  ARG A  56       1.437   0.961  -1.128  1.00  0.810          N  
ATOM    767  CZ  ARG A  56       1.424  -0.306  -0.667  1.00  0.810          C  
ATOM    768  NH1 ARG A  56       1.395  -0.544   0.630  1.00  0.810          N  
ATOM    769  NH2 ARG A  56       1.439  -1.319  -1.522  1.00  0.810          N  
ATOM    770  H   ARG A  56       5.360   4.463  -2.200  1.00  0.670          H  
ATOM    771  HA  ARG A  56       2.656   4.481  -3.457  1.00  0.710          H  
ATOM    772 1HB  ARG A  56       3.180   2.547  -2.146  1.00  0.980          H  
ATOM    773 2HB  ARG A  56       3.674   3.509  -0.791  1.00  0.980          H  
ATOM    774 1HG  ARG A  56       1.407   4.242  -0.440  1.00  0.980          H  
ATOM    775 2HG  ARG A  56       0.926   3.384  -1.925  1.00  0.980          H  
ATOM    776 1HD  ARG A  56       2.238   2.085   0.430  1.00  0.980          H  
ATOM    777 2HD  ARG A  56       0.476   2.203   0.233  1.00  0.980          H  
ATOM    778  HE  ARG A  56       1.455   1.091  -2.132  1.00  0.980          H  
ATOM    779 1HH1 ARG A  56       1.381   0.218   1.287  1.00  0.980          H  
ATOM    780 2HH1 ARG A  56       1.385  -1.497   0.969  1.00  0.980          H  
ATOM    781 1HH2 ARG A  56       1.462  -1.145  -2.517  1.00  0.980          H  
ATOM    782 2HH2 ARG A  56       1.429  -2.270  -1.181  1.00  0.980          H  
ATOM    783  N   VAL A  57       1.737   6.515  -2.405  1.00  0.580          N  
ATOM    784  CA  VAL A  57       1.199   7.742  -1.818  1.00  0.590          C  
ATOM    785  C   VAL A  57      -0.223   7.526  -1.316  1.00  0.600          C  
ATOM    786  O   VAL A  57      -1.082   6.962  -2.004  1.00  0.640          O  
ATOM    787  CB  VAL A  57       1.291   8.950  -2.787  1.00  0.820          C  
ATOM    788  CG1 VAL A  57       2.758   9.350  -2.956  1.00  0.820          C  
ATOM    789  CG2 VAL A  57       0.671   8.590  -4.156  1.00  0.820          C  
ATOM    790  H   VAL A  57       1.247   6.049  -3.174  1.00  0.700          H  
ATOM    791  HA  VAL A  57       1.807   7.999  -0.953  1.00  0.710          H  
ATOM    792  HB  VAL A  57       0.759   9.796  -2.354  1.00  0.990          H  
ATOM    793 1HG1 VAL A  57       2.833  10.212  -3.614  1.00  0.990          H  
ATOM    794 2HG1 VAL A  57       3.168   9.606  -1.983  1.00  0.990          H  
ATOM    795 3HG1 VAL A  57       3.313   8.520  -3.375  1.00  0.990          H  
ATOM    796 1HG2 VAL A  57       0.738   9.439  -4.823  1.00  0.990          H  
ATOM    797 2HG2 VAL A  57       1.205   7.747  -4.595  1.00  0.990          H  
ATOM    798 3HG2 VAL A  57      -0.365   8.327  -4.020  1.00  0.990          H  
ATOM    799  N   ILE A  58      -0.461   7.966  -0.087  1.00  0.610          N  
ATOM    800  CA  ILE A  58      -1.769   7.779   0.523  1.00  0.640          C  
ATOM    801  C   ILE A  58      -2.413   9.081   0.949  1.00  0.650          C  
ATOM    802  O   ILE A  58      -1.830   9.868   1.702  1.00  0.670          O  
ATOM    803  CB  ILE A  58      -1.688   6.825   1.737  1.00  0.880          C  
ATOM    804  CG1 ILE A  58      -1.142   5.457   1.272  1.00  0.880          C  
ATOM    805  CG2 ILE A  58      -3.086   6.685   2.388  1.00  0.880          C  
ATOM    806  CD1 ILE A  58      -0.807   4.485   2.378  1.00  0.880          C  
ATOM    807  H   ILE A  58       0.303   8.435   0.412  1.00  0.730          H  
ATOM    808  HA  ILE A  58      -2.424   7.321  -0.210  1.00  0.770          H  
ATOM    809  HB  ILE A  58      -1.000   7.212   2.454  1.00  1.060          H  
ATOM    810 1HG1 ILE A  58      -1.868   5.007   0.619  1.00  1.060          H  
ATOM    811 2HG1 ILE A  58      -0.236   5.623   0.711  1.00  1.060          H  
ATOM    812 1HG2 ILE A  58      -3.034   6.025   3.239  1.00  1.060          H  
ATOM    813 2HG2 ILE A  58      -3.449   7.653   2.731  1.00  1.060          H  
ATOM    814 3HG2 ILE A  58      -3.787   6.277   1.653  1.00  1.060          H  
ATOM    815 1HD1 ILE A  58      -0.423   3.570   1.943  1.00  1.060          H  
ATOM    816 2HD1 ILE A  58      -0.057   4.916   3.032  1.00  1.060          H  
ATOM    817 3HD1 ILE A  58      -1.690   4.249   2.956  1.00  1.060          H  
ATOM    818  N   THR A  59      -3.643   9.287   0.498  1.00  0.670          N  
ATOM    819  CA  THR A  59      -4.353  10.509   0.864  1.00  0.670          C  
ATOM    820  C   THR A  59      -5.370  10.241   1.959  1.00  0.640          C  
ATOM    821  O   THR A  59      -6.136   9.269   1.911  1.00  0.700          O  
ATOM    822  CB  THR A  59      -5.024  11.181  -0.344  1.00  0.940          C  
ATOM    823  OG1 THR A  59      -5.698  12.348   0.107  1.00  0.940          O  
ATOM    824  CG2 THR A  59      -6.010  10.261  -1.049  1.00  0.940          C  
ATOM    825  H   THR A  59      -4.050   8.571  -0.113  1.00  0.800          H  
ATOM    826  HA  THR A  59      -3.636  11.223   1.264  1.00  0.800          H  
ATOM    827  HB  THR A  59      -4.267  11.468  -1.033  1.00  1.130          H  
ATOM    828  HG1 THR A  59      -5.034  12.986   0.406  1.00  1.130          H  
ATOM    829 1HG2 THR A  59      -6.444  10.789  -1.888  1.00  1.130          H  
ATOM    830 2HG2 THR A  59      -5.489   9.375  -1.408  1.00  1.130          H  
ATOM    831 3HG2 THR A  59      -6.803   9.965  -0.372  1.00  1.130          H  
ATOM    832  N   GLU A  60      -5.337  11.100   2.979  1.00  0.660          N  
ATOM    833  CA  GLU A  60      -6.200  10.985   4.153  1.00  0.720          C  
ATOM    834  C   GLU A  60      -7.301  12.040   4.196  1.00  0.740          C  
ATOM    835  O   GLU A  60      -7.020  13.242   4.188  1.00  0.880          O  
ATOM    836  CB  GLU A  60      -5.319  11.055   5.411  1.00  0.980          C  
ATOM    837  CG  GLU A  60      -6.045  10.946   6.741  1.00  0.980          C  
ATOM    838  CD  GLU A  60      -5.097  10.911   7.936  1.00  0.980          C  
ATOM    839  OE1 GLU A  60      -4.251  10.038   7.990  1.00  0.980          O  
ATOM    840  OE2 GLU A  60      -5.226  11.741   8.808  1.00  0.980          O  
ATOM    841  H   GLU A  60      -4.669  11.877   2.923  1.00  0.790          H  
ATOM    842  HA  GLU A  60      -6.691  10.016   4.123  1.00  0.860          H  
ATOM    843 1HB  GLU A  60      -4.585  10.251   5.373  1.00  1.180          H  
ATOM    844 2HB  GLU A  60      -4.768  11.997   5.409  1.00  1.180          H  
ATOM    845 1HG  GLU A  60      -6.711  11.804   6.852  1.00  1.180          H  
ATOM    846 2HG  GLU A  60      -6.663  10.044   6.736  1.00  1.180          H  
ATOM    847  N   SER A  61      -8.558  11.584   4.292  1.00  0.760          N  
ATOM    848  CA  SER A  61      -9.705  12.496   4.297  1.00  0.860          C  
ATOM    849  C   SER A  61      -9.857  13.183   5.639  1.00  0.880          C  
ATOM    850  O   SER A  61      -9.242  12.809   6.639  1.00  1.130          O  
ATOM    851  CB  SER A  61     -11.031  11.790   4.058  1.00  1.160          C  
ATOM    852  OG  SER A  61     -11.430  11.097   5.215  1.00  1.160          O  
ATOM    853  H   SER A  61      -8.733  10.571   4.332  1.00  0.910          H  
ATOM    854  HA  SER A  61      -9.554  13.258   3.530  1.00  1.030          H  
ATOM    855 1HB  SER A  61     -11.795  12.522   3.789  1.00  1.400          H  
ATOM    856 2HB  SER A  61     -10.936  11.092   3.229  1.00  1.400          H  
ATOM    857  HG  SER A  61     -12.388  10.848   5.084  1.00  1.400          H  
ATOM    858  N   GLU A  62     -10.785  14.130   5.680  1.00  1.110          N  
ATOM    859  CA  GLU A  62     -11.172  14.913   6.855  1.00  1.370          C  
ATOM    860  C   GLU A  62     -11.727  14.057   8.007  1.00  1.220          C  
ATOM    861  O   GLU A  62     -11.901  14.537   9.126  1.00  1.860          O  
ATOM    862  CB  GLU A  62     -12.203  15.965   6.439  1.00  1.810          C  
ATOM    863  CG  GLU A  62     -11.666  17.032   5.462  1.00  1.810          C  
ATOM    864  CD  GLU A  62     -11.636  16.578   4.011  1.00  1.810          C  
ATOM    865  OE1 GLU A  62     -12.036  15.462   3.748  1.00  1.810          O  
ATOM    866  OE2 GLU A  62     -11.225  17.341   3.179  1.00  1.810          O  
ATOM    867  H   GLU A  62     -11.255  14.365   4.801  1.00  1.330          H  
ATOM    868  HA  GLU A  62     -10.281  15.426   7.222  1.00  1.640          H  
ATOM    869 1HB  GLU A  62     -13.054  15.470   5.970  1.00  2.180          H  
ATOM    870 2HB  GLU A  62     -12.575  16.480   7.325  1.00  2.180          H  
ATOM    871 1HG  GLU A  62     -12.290  17.922   5.540  1.00  2.180          H  
ATOM    872 2HG  GLU A  62     -10.657  17.306   5.767  1.00  2.180          H  
ATOM    873  N   ASP A  63     -12.029  12.793   7.713  1.00  1.220          N  
ATOM    874  CA  ASP A  63     -12.580  11.845   8.662  1.00  1.520          C  
ATOM    875  C   ASP A  63     -11.444  11.252   9.486  1.00  1.660          C  
ATOM    876  O   ASP A  63     -11.666  10.736  10.582  1.00  2.010          O  
ATOM    877  CB  ASP A  63     -13.200  10.666   7.906  1.00  2.010          C  
ATOM    878  CG  ASP A  63     -14.336  11.031   6.974  1.00  2.010          C  
ATOM    879  OD1 ASP A  63     -15.383  11.430   7.412  1.00  2.010          O  
ATOM    880  OD2 ASP A  63     -14.097  10.931   5.771  1.00  2.010          O  
ATOM    881  H   ASP A  63     -11.862  12.470   6.762  1.00  1.460          H  
ATOM    882  HA  ASP A  63     -13.298  12.342   9.313  1.00  1.820          H  
ATOM    883 1HB  ASP A  63     -12.427  10.166   7.339  1.00  2.410          H  
ATOM    884 2HB  ASP A  63     -13.576   9.943   8.631  1.00  2.410          H  
ATOM    885  N   HIS A  64     -10.246  11.240   8.883  1.00  1.670          N  
ATOM    886  CA  HIS A  64      -9.023  10.625   9.382  1.00  2.230          C  
ATOM    887  C   HIS A  64      -9.182   9.121   9.582  1.00  2.080          C  
ATOM    888  O   HIS A  64      -8.618   8.536  10.511  1.00  2.580          O  
ATOM    889  CB  HIS A  64      -8.592  11.310  10.677  1.00  2.900          C  
ATOM    890  CG  HIS A  64      -8.384  12.793  10.500  1.00  2.900          C  
ATOM    891  ND1 HIS A  64      -7.305  13.318   9.814  1.00  2.900          N  
ATOM    892  CD2 HIS A  64      -9.126  13.852  10.902  1.00  2.900          C  
ATOM    893  CE1 HIS A  64      -7.387  14.636   9.812  1.00  2.900          C  
ATOM    894  NE2 HIS A  64      -8.480  14.990  10.468  1.00  2.900          N  
ATOM    895  H   HIS A  64     -10.138  11.766   8.012  1.00  2.000          H  
ATOM    896  HA  HIS A  64      -8.232  10.778   8.650  1.00  2.680          H  
ATOM    897 1HB  HIS A  64      -9.332  11.148  11.457  1.00  3.480          H  
ATOM    898 2HB  HIS A  64      -7.651  10.875  11.015  1.00  3.480          H  
ATOM    899  HD1 HIS A  64      -6.540  12.784   9.381  1.00  3.480          H  
ATOM    900  HD2 HIS A  64     -10.062  13.929  11.457  1.00  3.480          H  
ATOM    901  HE1 HIS A  64      -6.621  15.233   9.321  1.00  3.480          H  
ATOM    902  N   VAL A  65      -9.980   8.504   8.711  1.00  1.590          N  
ATOM    903  CA  VAL A  65     -10.238   7.076   8.713  1.00  1.690          C  
ATOM    904  C   VAL A  65     -10.079   6.585   7.289  1.00  1.670          C  
ATOM    905  O   VAL A  65      -9.228   5.737   6.987  1.00  2.070          O  
ATOM    906  CB  VAL A  65     -11.651   6.745   9.248  1.00  2.330          C  
ATOM    907  CG1 VAL A  65     -11.897   5.238   9.176  1.00  2.330          C  
ATOM    908  CG2 VAL A  65     -11.776   7.224  10.684  1.00  2.330          C  
ATOM    909  H   VAL A  65     -10.351   9.057   7.952  1.00  1.910          H  
ATOM    910  HA  VAL A  65      -9.510   6.582   9.351  1.00  2.030          H  
ATOM    911  HB  VAL A  65     -12.402   7.237   8.633  1.00  2.790          H  
ATOM    912 1HG1 VAL A  65     -12.894   5.017   9.552  1.00  2.790          H  
ATOM    913 2HG1 VAL A  65     -11.821   4.888   8.148  1.00  2.790          H  
ATOM    914 3HG1 VAL A  65     -11.156   4.723   9.787  1.00  2.790          H  
ATOM    915 1HG2 VAL A  65     -12.768   6.992  11.062  1.00  2.790          H  
ATOM    916 2HG2 VAL A  65     -11.026   6.728  11.297  1.00  2.790          H  
ATOM    917 3HG2 VAL A  65     -11.623   8.290  10.735  1.00  2.790          H  
ATOM    918  N   THR A  66     -10.934   7.128   6.416  1.00  1.540          N  
ATOM    919  CA  THR A  66     -10.928   6.807   5.006  1.00  1.540          C  
ATOM    920  C   THR A  66      -9.625   7.281   4.401  1.00  1.120          C  
ATOM    921  O   THR A  66      -9.258   8.459   4.547  1.00  1.370          O  
ATOM    922  CB  THR A  66     -12.097   7.501   4.269  1.00  2.160          C  
ATOM    923  OG1 THR A  66     -13.352   7.093   4.842  1.00  2.160          O  
ATOM    924  CG2 THR A  66     -12.079   7.142   2.779  1.00  2.160          C  
ATOM    925  H   THR A  66     -11.630   7.778   6.743  1.00  1.850          H  
ATOM    926  HA  THR A  66     -11.002   5.727   4.880  1.00  1.850          H  
ATOM    927  HB  THR A  66     -11.997   8.578   4.378  1.00  2.590          H  
ATOM    928  HG1 THR A  66     -14.053   7.682   4.527  1.00  2.590          H  
ATOM    929 1HG2 THR A  66     -12.903   7.648   2.293  1.00  2.590          H  
ATOM    930 2HG2 THR A  66     -11.146   7.463   2.319  1.00  2.590          H  
ATOM    931 3HG2 THR A  66     -12.190   6.066   2.661  1.00  2.590          H  
ATOM    932  N   ARG A  67      -8.951   6.374   3.711  1.00  1.040          N  
ATOM    933  CA  ARG A  67      -7.686   6.664   3.071  1.00  1.130          C  
ATOM    934  C   ARG A  67      -7.608   5.956   1.728  1.00  1.000          C  
ATOM    935  O   ARG A  67      -8.027   4.801   1.606  1.00  1.170          O  
ATOM    936  CB  ARG A  67      -6.541   6.226   3.971  1.00  1.550          C  
ATOM    937  CG  ARG A  67      -6.435   7.000   5.290  1.00  1.550          C  
ATOM    938  CD  ARG A  67      -5.369   6.527   6.149  1.00  1.550          C  
ATOM    939  NE  ARG A  67      -5.258   7.342   7.360  1.00  1.550          N  
ATOM    940  CZ  ARG A  67      -5.950   7.178   8.517  1.00  1.550          C  
ATOM    941  NH1 ARG A  67      -6.872   6.239   8.678  1.00  1.550          N  
ATOM    942  NH2 ARG A  67      -5.679   8.001   9.505  1.00  1.550          N  
ATOM    943  H   ARG A  67      -9.332   5.440   3.643  1.00  1.250          H  
ATOM    944  HA  ARG A  67      -7.622   7.735   2.910  1.00  1.360          H  
ATOM    945 1HB  ARG A  67      -6.647   5.172   4.209  1.00  1.860          H  
ATOM    946 2HB  ARG A  67      -5.615   6.349   3.443  1.00  1.860          H  
ATOM    947 1HG  ARG A  67      -6.245   8.034   5.075  1.00  1.860          H  
ATOM    948 2HG  ARG A  67      -7.344   6.920   5.849  1.00  1.860          H  
ATOM    949 1HD  ARG A  67      -5.555   5.496   6.439  1.00  1.860          H  
ATOM    950 2HD  ARG A  67      -4.424   6.589   5.612  1.00  1.860          H  
ATOM    951  HE  ARG A  67      -4.585   8.123   7.358  1.00  1.860          H  
ATOM    952 1HH1 ARG A  67      -7.160   5.625   7.911  1.00  1.860          H  
ATOM    953 2HH1 ARG A  67      -7.346   6.152   9.568  1.00  1.860          H  
ATOM    954 1HH2 ARG A  67      -4.973   8.734   9.340  1.00  1.860          H  
ATOM    955 2HH2 ARG A  67      -6.180   7.938  10.384  1.00  1.860          H  
ATOM    956  N   LYS A  68      -7.053   6.630   0.727  1.00  0.790          N  
ATOM    957  CA  LYS A  68      -6.929   6.009  -0.595  1.00  0.780          C  
ATOM    958  C   LYS A  68      -5.470   5.895  -1.035  1.00  0.690          C  
ATOM    959  O   LYS A  68      -4.694   6.855  -0.969  1.00  0.700          O  
ATOM    960  CB  LYS A  68      -7.776   6.774  -1.619  1.00  1.100          C  
ATOM    961  CG  LYS A  68      -9.304   6.843  -1.315  1.00  1.100          C  
ATOM    962  CD  LYS A  68      -9.982   5.493  -1.466  1.00  1.100          C  
ATOM    963  CE  LYS A  68     -11.493   5.590  -1.311  1.00  1.100          C  
ATOM    964  NZ  LYS A  68     -12.137   4.244  -1.440  1.00  1.100          N  
ATOM    965  H   LYS A  68      -6.717   7.581   0.915  1.00  0.950          H  
ATOM    966  HA  LYS A  68      -7.311   4.994  -0.538  1.00  0.940          H  
ATOM    967 1HB  LYS A  68      -7.411   7.786  -1.706  1.00  1.320          H  
ATOM    968 2HB  LYS A  68      -7.671   6.294  -2.588  1.00  1.320          H  
ATOM    969 1HG  LYS A  68      -9.455   7.204  -0.298  1.00  1.320          H  
ATOM    970 2HG  LYS A  68      -9.786   7.522  -1.987  1.00  1.320          H  
ATOM    971 1HD  LYS A  68      -9.750   5.073  -2.445  1.00  1.320          H  
ATOM    972 2HD  LYS A  68      -9.613   4.813  -0.699  1.00  1.320          H  
ATOM    973 1HE  LYS A  68     -11.728   6.006  -0.331  1.00  1.320          H  
ATOM    974 2HE  LYS A  68     -11.896   6.253  -2.083  1.00  1.320          H  
ATOM    975 1HZ  LYS A  68     -13.138   4.317  -1.337  1.00  1.320          H  
ATOM    976 2HZ  LYS A  68     -11.928   3.859  -2.350  1.00  1.320          H  
ATOM    977 3HZ  LYS A  68     -11.774   3.629  -0.724  1.00  1.320          H  
ATOM    978  N   THR A  69      -5.116   4.690  -1.500  1.00  0.690          N  
ATOM    979  CA  THR A  69      -3.737   4.372  -1.891  1.00  0.710          C  
ATOM    980  C   THR A  69      -3.510   4.290  -3.398  1.00  0.680          C  
ATOM    981  O   THR A  69      -4.197   3.549  -4.105  1.00  0.750          O  
ATOM    982  CB  THR A  69      -3.310   3.012  -1.282  1.00  0.990          C  
ATOM    983  OG1 THR A  69      -3.391   3.065   0.147  1.00  0.990          O  
ATOM    984  CG2 THR A  69      -1.870   2.722  -1.651  1.00  0.990          C  
ATOM    985  H   THR A  69      -5.825   3.970  -1.542  1.00  0.830          H  
ATOM    986  HA  THR A  69      -3.082   5.152  -1.506  1.00  0.850          H  
ATOM    987  HB  THR A  69      -3.952   2.216  -1.654  1.00  1.180          H  
ATOM    988  HG1 THR A  69      -4.312   3.095   0.412  1.00  1.180          H  
ATOM    989 1HG2 THR A  69      -1.571   1.780  -1.205  1.00  1.180          H  
ATOM    990 2HG2 THR A  69      -1.740   2.656  -2.727  1.00  1.180          H  
ATOM    991 3HG2 THR A  69      -1.261   3.526  -1.261  1.00  1.180          H  
ATOM    992  N   PHE A  70      -2.492   5.026  -3.857  1.00  0.630          N  
ATOM    993  CA  PHE A  70      -2.072   5.085  -5.257  1.00  0.610          C  
ATOM    994  C   PHE A  70      -0.588   4.814  -5.387  1.00  0.580          C  
ATOM    995  O   PHE A  70       0.171   5.078  -4.446  1.00  0.630          O  
ATOM    996  CB  PHE A  70      -2.401   6.460  -5.816  1.00  0.860          C  
ATOM    997  CG  PHE A  70      -3.818   6.665  -5.780  1.00  0.860          C  
ATOM    998  CD1 PHE A  70      -4.440   7.160  -4.660  1.00  0.860          C  
ATOM    999  CD2 PHE A  70      -4.550   6.325  -6.847  1.00  0.860          C  
ATOM   1000  CE1 PHE A  70      -5.764   7.284  -4.633  1.00  0.860          C  
ATOM   1001  CE2 PHE A  70      -5.900   6.443  -6.839  1.00  0.860          C  
ATOM   1002  CZ  PHE A  70      -6.514   6.914  -5.733  1.00  0.860          C  
ATOM   1003  H   PHE A  70      -2.000   5.621  -3.182  1.00  0.760          H  
ATOM   1004  HA  PHE A  70      -2.612   4.325  -5.824  1.00  0.730          H  
ATOM   1005 1HB  PHE A  70      -1.924   7.226  -5.230  1.00  1.030          H  
ATOM   1006 2HB  PHE A  70      -2.054   6.536  -6.843  1.00  1.030          H  
ATOM   1007  HD1 PHE A  70      -3.850   7.438  -3.778  1.00  1.030          H  
ATOM   1008  HD2 PHE A  70      -4.033   5.949  -7.705  1.00  1.030          H  
ATOM   1009  HE1 PHE A  70      -6.219   7.664  -3.745  1.00  1.030          H  
ATOM   1010  HE2 PHE A  70      -6.488   6.159  -7.714  1.00  1.030          H  
ATOM   1011  HZ  PHE A  70      -7.590   6.997  -5.734  1.00  1.030          H  
ATOM   1012  N   THR A  71      -0.144   4.317  -6.544  1.00  0.630          N  
ATOM   1013  CA  THR A  71       1.301   4.131  -6.674  1.00  0.660          C  
ATOM   1014  C   THR A  71       1.908   4.898  -7.827  1.00  0.610          C  
ATOM   1015  O   THR A  71       1.260   5.205  -8.835  1.00  0.640          O  
ATOM   1016  CB  THR A  71       1.669   2.641  -6.799  1.00  0.910          C  
ATOM   1017  OG1 THR A  71       1.053   2.090  -7.970  1.00  0.910          O  
ATOM   1018  CG2 THR A  71       1.207   1.885  -5.550  1.00  0.910          C  
ATOM   1019  H   THR A  71      -0.787   4.081  -7.311  1.00  0.760          H  
ATOM   1020  HA  THR A  71       1.782   4.499  -5.774  1.00  0.790          H  
ATOM   1021  HB  THR A  71       2.747   2.550  -6.892  1.00  1.090          H  
ATOM   1022  HG1 THR A  71       1.455   2.480  -8.752  1.00  1.090          H  
ATOM   1023 1HG2 THR A  71       1.482   0.836  -5.639  1.00  1.090          H  
ATOM   1024 2HG2 THR A  71       1.687   2.315  -4.670  1.00  1.090          H  
ATOM   1025 3HG2 THR A  71       0.128   1.966  -5.448  1.00  1.090          H  
ATOM   1026  N   ILE A  72       3.190   5.151  -7.680  1.00  0.580          N  
ATOM   1027  CA  ILE A  72       3.958   5.884  -8.645  1.00  0.580          C  
ATOM   1028  C   ILE A  72       5.020   4.984  -9.241  1.00  0.580          C  
ATOM   1029  O   ILE A  72       5.854   4.441  -8.507  1.00  0.580          O  
ATOM   1030  CB  ILE A  72       4.666   7.021  -7.917  1.00  0.810          C  
ATOM   1031  CG1 ILE A  72       3.630   7.882  -7.149  1.00  0.810          C  
ATOM   1032  CG2 ILE A  72       5.423   7.860  -8.932  1.00  0.810          C  
ATOM   1033  CD1 ILE A  72       4.221   8.804  -6.200  1.00  0.810          C  
ATOM   1034  H   ILE A  72       3.636   4.873  -6.808  1.00  0.700          H  
ATOM   1035  HA  ILE A  72       3.308   6.255  -9.430  1.00  0.700          H  
ATOM   1036  HB  ILE A  72       5.343   6.611  -7.212  1.00  0.970          H  
ATOM   1037 1HG1 ILE A  72       3.046   8.446  -7.817  1.00  0.970          H  
ATOM   1038 2HG1 ILE A  72       2.979   7.231  -6.577  1.00  0.970          H  
ATOM   1039 1HG2 ILE A  72       5.946   8.663  -8.435  1.00  0.970          H  
ATOM   1040 2HG2 ILE A  72       6.154   7.253  -9.459  1.00  0.970          H  
ATOM   1041 3HG2 ILE A  72       4.721   8.270  -9.653  1.00  0.970          H  
ATOM   1042 1HD1 ILE A  72       3.431   9.322  -5.699  1.00  0.970          H  
ATOM   1043 2HD1 ILE A  72       4.793   8.251  -5.476  1.00  0.970          H  
ATOM   1044 3HD1 ILE A  72       4.853   9.514  -6.704  1.00  0.970          H  
ATOM   1045  N   ASN A  73       5.025   4.860 -10.552  1.00  0.630          N  
ATOM   1046  CA  ASN A  73       6.019   4.049 -11.238  1.00  0.690          C  
ATOM   1047  C   ASN A  73       7.268   4.893 -11.396  1.00  0.710          C  
ATOM   1048  O   ASN A  73       7.164   6.069 -11.771  1.00  0.760          O  
ATOM   1049  CB  ASN A  73       5.530   3.654 -12.612  1.00  0.940          C  
ATOM   1050  CG  ASN A  73       4.306   2.806 -12.610  1.00  0.940          C  
ATOM   1051  OD1 ASN A  73       4.196   1.791 -11.906  1.00  0.940          O  
ATOM   1052  ND2 ASN A  73       3.351   3.222 -13.408  1.00  0.940          N  
ATOM   1053  H   ASN A  73       4.312   5.370 -11.082  1.00  0.760          H  
ATOM   1054  HA  ASN A  73       6.267   3.170 -10.636  1.00  0.830          H  
ATOM   1055 1HB  ASN A  73       5.332   4.555 -13.172  1.00  1.130          H  
ATOM   1056 2HB  ASN A  73       6.325   3.122 -13.134  1.00  1.130          H  
ATOM   1057 1HD2 ASN A  73       2.494   2.717 -13.472  1.00  1.130          H  
ATOM   1058 2HD2 ASN A  73       3.489   4.071 -13.966  1.00  1.130          H  
ATOM   1059  N   LEU A  74       8.448   4.338 -11.144  1.00  0.730          N  
ATOM   1060  CA  LEU A  74       9.635   5.155 -11.344  1.00  0.740          C  
ATOM   1061  C   LEU A  74      10.407   4.664 -12.559  1.00  0.740          C  
ATOM   1062  O   LEU A  74      10.561   3.455 -12.751  1.00  0.870          O  
ATOM   1063  CB  LEU A  74      10.541   5.100 -10.124  1.00  1.030          C  
ATOM   1064  CG  LEU A  74       9.921   5.403  -8.759  1.00  1.030          C  
ATOM   1065  CD1 LEU A  74      11.008   5.279  -7.710  1.00  1.030          C  
ATOM   1066  CD2 LEU A  74       9.323   6.751  -8.750  1.00  1.030          C  
ATOM   1067  H   LEU A  74       8.527   3.369 -10.812  1.00  0.880          H  
ATOM   1068  HA  LEU A  74       9.343   6.181 -11.529  1.00  0.890          H  
ATOM   1069 1HB  LEU A  74      11.032   4.147 -10.098  1.00  1.240          H  
ATOM   1070 2HB  LEU A  74      11.276   5.861 -10.252  1.00  1.240          H  
ATOM   1071  HG  LEU A  74       9.147   4.681  -8.539  1.00  1.240          H  
ATOM   1072 1HD1 LEU A  74      10.608   5.478  -6.732  1.00  1.240          H  
ATOM   1073 2HD1 LEU A  74      11.423   4.287  -7.718  1.00  1.240          H  
ATOM   1074 3HD1 LEU A  74      11.801   6.005  -7.922  1.00  1.240          H  
ATOM   1075 1HD2 LEU A  74       8.892   6.947  -7.782  1.00  1.240          H  
ATOM   1076 2HD2 LEU A  74      10.095   7.491  -8.962  1.00  1.240          H  
ATOM   1077 3HD2 LEU A  74       8.545   6.800  -9.494  1.00  1.240          H  
ATOM   1078  N   GLY A  75      10.950   5.582 -13.353  1.00  0.840          N  
ATOM   1079  CA  GLY A  75      11.739   5.120 -14.495  1.00  1.000          C  
ATOM   1080  C   GLY A  75      12.518   6.166 -15.296  1.00  1.180          C  
ATOM   1081  O   GLY A  75      12.899   7.238 -14.799  1.00  1.430          O  
ATOM   1082  H   GLY A  75      10.709   6.568 -13.189  1.00  1.010          H  
ATOM   1083 1HA  GLY A  75      12.440   4.362 -14.141  1.00  1.200          H  
ATOM   1084 2HA  GLY A  75      11.068   4.599 -15.175  1.00  1.200          H  
ATOM   1085  N   THR A  76      12.853   5.775 -16.524  1.00  1.510          N  
ATOM   1086  CA  THR A  76      13.664   6.571 -17.436  1.00  2.020          C  
ATOM   1087  C   THR A  76      13.561   6.081 -18.866  1.00  2.680          C  
ATOM   1088  O   THR A  76      13.249   4.916 -19.111  1.00  3.280          O  
ATOM   1089  CB  THR A  76      15.130   6.580 -17.028  1.00  2.620          C  
ATOM   1090  OG1 THR A  76      15.857   7.422 -17.916  1.00  2.620          O  
ATOM   1091  CG2 THR A  76      15.699   5.212 -17.089  1.00  2.620          C  
ATOM   1092  H   THR A  76      12.507   4.882 -16.853  1.00  1.810          H  
ATOM   1093  HA  THR A  76      13.299   7.599 -17.413  1.00  2.420          H  
ATOM   1094  HB  THR A  76      15.223   6.966 -16.013  1.00  3.150          H  
ATOM   1095  HG1 THR A  76      16.766   7.557 -17.542  1.00  3.150          H  
ATOM   1096 1HG2 THR A  76      16.708   5.294 -16.798  1.00  3.150          H  
ATOM   1097 2HG2 THR A  76      15.168   4.553 -16.409  1.00  3.150          H  
ATOM   1098 3HG2 THR A  76      15.645   4.806 -18.099  1.00  3.150          H  
ATOM   1099  N   GLU A  77      13.842   6.975 -19.810  1.00  2.870          N  
ATOM   1100  CA  GLU A  77      13.891   6.643 -21.231  1.00  3.640          C  
ATOM   1101  C   GLU A  77      15.294   6.232 -21.704  1.00  4.240          C  
ATOM   1102  O   GLU A  77      15.492   5.926 -22.881  1.00  4.890          O  
ATOM   1103  CB  GLU A  77      13.393   7.830 -22.061  1.00  4.790          C  
ATOM   1104  CG  GLU A  77      11.921   8.178 -21.836  1.00  4.790          C  
ATOM   1105  CD  GLU A  77      11.458   9.375 -22.639  1.00  4.790          C  
ATOM   1106  OE1 GLU A  77      12.269   9.967 -23.311  1.00  4.790          O  
ATOM   1107  OE2 GLU A  77      10.293   9.690 -22.579  1.00  4.790          O  
ATOM   1108  H   GLU A  77      14.070   7.918 -19.513  1.00  3.440          H  
ATOM   1109  HA  GLU A  77      13.222   5.800 -21.406  1.00  4.370          H  
ATOM   1110 1HB  GLU A  77      13.988   8.711 -21.823  1.00  5.750          H  
ATOM   1111 2HB  GLU A  77      13.529   7.618 -23.122  1.00  5.750          H  
ATOM   1112 1HG  GLU A  77      11.313   7.317 -22.106  1.00  5.750          H  
ATOM   1113 2HG  GLU A  77      11.766   8.377 -20.776  1.00  5.750          H  
ATOM   1114  N   GLN A  78      16.258   6.251 -20.786  1.00  4.440          N  
ATOM   1115  CA  GLN A  78      17.666   5.943 -21.062  1.00  5.270          C  
ATOM   1116  C   GLN A  78      17.964   4.477 -21.358  1.00  5.860          C  
ATOM   1117  O   GLN A  78      17.409   3.580 -20.720  1.00  6.590          O  
ATOM   1118  CB  GLN A  78      18.482   6.316 -19.832  1.00  7.050          C  
ATOM   1119  CG  GLN A  78      18.604   7.782 -19.523  1.00  7.050          C  
ATOM   1120  CD  GLN A  78      19.212   7.948 -18.149  1.00  7.050          C  
ATOM   1121  OE1 GLN A  78      18.532   7.573 -17.159  1.00  7.050          O  
ATOM   1122  NE2 GLN A  78      20.430   8.476 -18.066  1.00  7.050          N  
ATOM   1123  H   GLN A  78      15.991   6.512 -19.838  1.00  5.330          H  
ATOM   1124  HA  GLN A  78      17.985   6.534 -21.922  1.00  6.320          H  
ATOM   1125 1HB  GLN A  78      18.024   5.848 -18.979  1.00  8.460          H  
ATOM   1126 2HB  GLN A  78      19.487   5.904 -19.923  1.00  8.460          H  
ATOM   1127 1HG  GLN A  78      19.273   8.238 -20.253  1.00  8.460          H  
ATOM   1128 2HG  GLN A  78      17.631   8.261 -19.558  1.00  8.460          H  
ATOM   1129 1HE2 GLN A  78      20.871   8.600 -17.178  1.00  8.460          H  
ATOM   1130 2HE2 GLN A  78      20.917   8.754 -18.895  1.00  8.460          H  
ATOM   1131  N   GLU A  79      18.917   4.242 -22.280  1.00  5.860          N  
ATOM   1132  CA  GLU A  79      19.405   2.892 -22.586  1.00  6.770          C  
ATOM   1133  C   GLU A  79      20.101   2.288 -21.370  1.00  7.040          C  
ATOM   1134  O   GLU A  79      19.989   1.093 -21.090  1.00  7.490          O  
ATOM   1135  CB  GLU A  79      20.404   2.936 -23.746  1.00  9.110          C  
ATOM   1136  CG  GLU A  79      19.829   3.390 -25.076  1.00  9.110          C  
ATOM   1137  CD  GLU A  79      19.754   4.895 -25.193  1.00  9.110          C  
ATOM   1138  OE1 GLU A  79      20.126   5.565 -24.243  1.00  9.110          O  
ATOM   1139  OE2 GLU A  79      19.339   5.375 -26.217  1.00  9.110          O  
ATOM   1140  H   GLU A  79      19.308   5.028 -22.808  1.00  7.030          H  
ATOM   1141  HA  GLU A  79      18.557   2.264 -22.854  1.00  8.120          H  
ATOM   1142 1HB  GLU A  79      21.220   3.605 -23.494  1.00 10.940          H  
ATOM   1143 2HB  GLU A  79      20.836   1.943 -23.887  1.00 10.940          H  
ATOM   1144 1HG  GLU A  79      20.448   3.000 -25.884  1.00 10.940          H  
ATOM   1145 2HG  GLU A  79      18.830   2.972 -25.182  1.00 10.940          H  
ATOM   1146  N   PHE A  80      20.817   3.151 -20.655  1.00  7.100          N  
ATOM   1147  CA  PHE A  80      21.542   2.805 -19.448  1.00  7.650          C  
ATOM   1148  C   PHE A  80      21.076   3.754 -18.341  1.00  8.140          C  
ATOM   1149  O   PHE A  80      21.637   4.841 -18.202  1.00  8.190          O  
ATOM   1150  CB  PHE A  80      23.043   2.950 -19.677  1.00 10.490          C  
ATOM   1151  CG  PHE A  80      23.537   2.059 -20.771  1.00 10.490          C  
ATOM   1152  CD1 PHE A  80      23.657   2.539 -22.067  1.00 10.490          C  
ATOM   1153  CD2 PHE A  80      23.859   0.739 -20.521  1.00 10.490          C  
ATOM   1154  CE1 PHE A  80      24.091   1.722 -23.085  1.00 10.490          C  
ATOM   1155  CE2 PHE A  80      24.294  -0.082 -21.539  1.00 10.490          C  
ATOM   1156  CZ  PHE A  80      24.410   0.411 -22.822  1.00 10.490          C  
ATOM   1157  H   PHE A  80      20.873   4.097 -21.000  1.00  8.520          H  
ATOM   1158  HA  PHE A  80      21.346   1.768 -19.190  1.00  9.180          H  
ATOM   1159 1HB  PHE A  80      23.279   3.981 -19.938  1.00 12.590          H  
ATOM   1160 2HB  PHE A  80      23.583   2.706 -18.762  1.00 12.590          H  
ATOM   1161  HD1 PHE A  80      23.401   3.577 -22.276  1.00 12.590          H  
ATOM   1162  HD2 PHE A  80      23.762   0.347 -19.509  1.00 12.590          H  
ATOM   1163  HE1 PHE A  80      24.177   2.114 -24.100  1.00 12.590          H  
ATOM   1164  HE2 PHE A  80      24.544  -1.121 -21.331  1.00 12.590          H  
ATOM   1165  HZ  PHE A  80      24.752  -0.239 -23.626  1.00 12.590          H  
ATOM   1166  N   PRO A  81      20.042   3.391 -17.570  1.00  8.770          N  
ATOM   1167  CA  PRO A  81      19.391   4.213 -16.568  1.00  9.520          C  
ATOM   1168  C   PRO A  81      20.286   4.806 -15.509  1.00  9.810          C  
ATOM   1169  O   PRO A  81      21.125   4.113 -14.941  1.00 10.000          O  
ATOM   1170  CB  PRO A  81      18.447   3.193 -15.903  1.00 14.280          C  
ATOM   1171  CG  PRO A  81      18.146   2.198 -16.984  1.00 14.280          C  
ATOM   1172  CD  PRO A  81      19.426   2.058 -17.739  1.00 14.280          C  
ATOM   1173  HA  PRO A  81      18.844   5.006 -17.073  1.00 11.420          H  
ATOM   1174 1HB  PRO A  81      18.959   2.732 -15.043  1.00 17.140          H  
ATOM   1175 2HB  PRO A  81      17.562   3.684 -15.497  1.00 17.140          H  
ATOM   1176 1HG  PRO A  81      17.801   1.249 -16.549  1.00 17.140          H  
ATOM   1177 2HG  PRO A  81      17.330   2.569 -17.629  1.00 17.140          H  
ATOM   1178 1HD  PRO A  81      20.056   1.269 -17.306  1.00 17.140          H  
ATOM   1179 2HD  PRO A  81      19.156   1.864 -18.781  1.00 17.140          H  
ATOM   1180  N   ALA A  82      20.033   6.084 -15.187  1.00 10.120          N  
ATOM   1181  CA  ALA A  82      20.754   6.778 -14.127  1.00 10.670          C  
ATOM   1182  C   ALA A  82      20.598   6.031 -12.811  1.00 11.340          C  
ATOM   1183  O   ALA A  82      21.550   5.892 -12.044  1.00 11.790          O  
ATOM   1184  CB  ALA A  82      20.232   8.199 -13.968  1.00 14.720          C  
ATOM   1185  H   ALA A  82      19.345   6.609 -15.733  1.00 12.140          H  
ATOM   1186  HA  ALA A  82      21.810   6.802 -14.388  1.00 12.800          H  
ATOM   1187 1HB  ALA A  82      20.789   8.703 -13.176  1.00 17.660          H  
ATOM   1188 2HB  ALA A  82      20.356   8.738 -14.903  1.00 17.660          H  
ATOM   1189 3HB  ALA A  82      19.177   8.171 -13.702  1.00 17.660          H  
ATOM   1190  N   ASP A  83      19.385   5.517 -12.591  1.00 11.590          N  
ATOM   1191  CA  ASP A  83      18.994   4.843 -11.367  1.00 12.410          C  
ATOM   1192  C   ASP A  83      19.112   5.792 -10.173  1.00 12.580          C  
ATOM   1193  O   ASP A  83      18.650   6.928 -10.256  1.00 13.070          O  
ATOM   1194  CB  ASP A  83      19.848   3.577 -11.166  1.00 17.050          C  
ATOM   1195  CG  ASP A  83      19.316   2.632 -10.085  1.00 17.050          C  
ATOM   1196  OD1 ASP A  83      18.294   2.026 -10.235  1.00 17.050          O  
ATOM   1197  OD2 ASP A  83      19.974   2.612  -9.055  1.00 17.050          O  
ATOM   1198  H   ASP A  83      18.678   5.673 -13.292  1.00 13.910          H  
ATOM   1199  HA  ASP A  83      17.952   4.539 -11.455  1.00 14.890          H  
ATOM   1200 1HB  ASP A  83      19.897   3.029 -12.109  1.00 20.460          H  
ATOM   1201 2HB  ASP A  83      20.873   3.854 -10.912  1.00 20.460          H  
ATOM   1202  N   SER A  84      19.738   5.348  -9.085  1.00 12.360          N  
ATOM   1203  CA  SER A  84      19.877   6.112  -7.852  1.00 12.680          C  
ATOM   1204  C   SER A  84      20.833   7.309  -7.977  1.00 12.830          C  
ATOM   1205  O   SER A  84      21.815   7.263  -8.723  1.00 13.150          O  
ATOM   1206  CB  SER A  84      20.393   5.154  -6.794  1.00 17.620          C  
ATOM   1207  OG  SER A  84      19.496   4.070  -6.618  1.00 17.620          O  
ATOM   1208  H   SER A  84      20.113   4.403  -9.066  1.00 14.830          H  
ATOM   1209  HA  SER A  84      18.893   6.484  -7.560  1.00 15.220          H  
ATOM   1210 1HB  SER A  84      21.372   4.778  -7.085  1.00 21.150          H  
ATOM   1211 2HB  SER A  84      20.509   5.693  -5.851  1.00 21.150          H  
ATOM   1212  HG  SER A  84      19.626   3.477  -7.404  1.00 21.150          H  
ATOM   1213  N   ASP A  85      20.578   8.375  -7.219  1.00 12.800          N  
ATOM   1214  CA  ASP A  85      21.517   9.500  -7.157  1.00 13.140          C  
ATOM   1215  C   ASP A  85      22.557   9.249  -6.073  1.00 13.640          C  
ATOM   1216  O   ASP A  85      22.517   8.218  -5.402  1.00 14.260          O  
ATOM   1217  CB  ASP A  85      20.801  10.840  -6.935  1.00 18.260          C  
ATOM   1218  CG  ASP A  85      20.134  11.424  -8.194  1.00 18.260          C  
ATOM   1219  OD1 ASP A  85      20.611  11.161  -9.278  1.00 18.260          O  
ATOM   1220  OD2 ASP A  85      19.183  12.147  -8.051  1.00 18.260          O  
ATOM   1221  H   ASP A  85      19.741   8.394  -6.606  1.00 15.360          H  
ATOM   1222  HA  ASP A  85      22.041   9.566  -8.111  1.00 15.770          H  
ATOM   1223 1HB  ASP A  85      20.020  10.696  -6.173  1.00 21.910          H  
ATOM   1224 2HB  ASP A  85      21.498  11.574  -6.538  1.00 21.910          H  
ATOM   1225  N   GLU A  86      23.503  10.178  -5.887  1.00 13.500          N  
ATOM   1226  CA  GLU A  86      24.509  10.011  -4.838  1.00 14.120          C  
ATOM   1227  C   GLU A  86      23.820   9.939  -3.477  1.00 14.440          C  
ATOM   1228  O   GLU A  86      24.236   9.192  -2.583  1.00 14.920          O  
ATOM   1229  CB  GLU A  86      25.496  11.176  -4.867  1.00 19.520          C  
ATOM   1230  CG  GLU A  86      26.332  11.238  -6.141  1.00 19.520          C  
ATOM   1231  CD  GLU A  86      25.590  11.881  -7.289  1.00 19.520          C  
ATOM   1232  OE1 GLU A  86      24.471  12.310  -7.077  1.00 19.520          O  
ATOM   1233  OE2 GLU A  86      26.119  11.927  -8.368  1.00 19.520          O  
ATOM   1234  H   GLU A  86      23.539  11.007  -6.488  1.00 16.200          H  
ATOM   1235  HA  GLU A  86      25.043   9.077  -5.007  1.00 16.940          H  
ATOM   1236 1HB  GLU A  86      24.956  12.116  -4.761  1.00 23.420          H  
ATOM   1237 2HB  GLU A  86      26.177  11.096  -4.019  1.00 23.420          H  
ATOM   1238 1HG  GLU A  86      27.241  11.806  -5.943  1.00 23.420          H  
ATOM   1239 2HG  GLU A  86      26.620  10.226  -6.422  1.00 23.420          H  
ATOM   1240  N   ARG A  87      22.747  10.716  -3.350  1.00 14.310          N  
ATOM   1241  CA  ARG A  87      21.901  10.766  -2.180  1.00 14.750          C  
ATOM   1242  C   ARG A  87      20.475  10.870  -2.700  1.00 14.980          C  
ATOM   1243  O   ARG A  87      20.200  11.712  -3.559  1.00 15.190          O  
ATOM   1244  CB  ARG A  87      22.208  11.980  -1.310  1.00 20.470          C  
ATOM   1245  CG  ARG A  87      23.615  12.040  -0.721  1.00 20.470          C  
ATOM   1246  CD  ARG A  87      23.857  11.012   0.321  1.00 20.470          C  
ATOM   1247  NE  ARG A  87      25.172  11.167   0.910  1.00 20.470          N  
ATOM   1248  CZ  ARG A  87      26.328  10.675   0.400  1.00 20.470          C  
ATOM   1249  NH1 ARG A  87      26.351   9.981  -0.731  1.00 20.470          N  
ATOM   1250  NH2 ARG A  87      27.463  10.898   1.050  1.00 20.470          N  
ATOM   1251  H   ARG A  87      22.507  11.313  -4.127  1.00 17.170          H  
ATOM   1252  HA  ARG A  87      21.999   9.845  -1.608  1.00 17.700          H  
ATOM   1253 1HB  ARG A  87      22.063  12.885  -1.897  1.00 24.570          H  
ATOM   1254 2HB  ARG A  87      21.499  12.014  -0.482  1.00 24.570          H  
ATOM   1255 1HG  ARG A  87      24.349  11.918  -1.511  1.00 24.570          H  
ATOM   1256 2HG  ARG A  87      23.759  13.015  -0.258  1.00 24.570          H  
ATOM   1257 1HD  ARG A  87      23.116  11.121   1.113  1.00 24.570          H  
ATOM   1258 2HD  ARG A  87      23.785  10.014  -0.100  1.00 24.570          H  
ATOM   1259  HE  ARG A  87      25.230  11.687   1.776  1.00 24.570          H  
ATOM   1260 1HH1 ARG A  87      25.490   9.779  -1.271  1.00 24.570          H  
ATOM   1261 2HH1 ARG A  87      27.226   9.628  -1.084  1.00 24.570          H  
ATOM   1262 1HH2 ARG A  87      27.457  11.427   1.912  1.00 24.570          H  
ATOM   1263 2HH2 ARG A  87      28.334  10.541   0.686  1.00 24.570          H  
ATOM   1264  N   ASP A  88      19.589  10.036  -2.172  1.00 15.110          N  
ATOM   1265  CA  ASP A  88      18.190  10.028  -2.571  1.00 15.510          C  
ATOM   1266  C   ASP A  88      17.350  10.552  -1.418  1.00 15.890          C  
ATOM   1267  O   ASP A  88      16.260  11.091  -1.610  1.00 16.350          O  
ATOM   1268  OXT ASP A  88      17.802  10.474  -0.276  1.00 23.270          O  
ATOM   1269  CB  ASP A  88      17.743   8.607  -2.927  1.00 20.700          C  
ATOM   1270  CG  ASP A  88      18.430   8.007  -4.170  1.00 20.700          C  
ATOM   1271  OD1 ASP A  88      18.526   8.658  -5.202  1.00 20.700          O  
ATOM   1272  OD2 ASP A  88      18.857   6.888  -4.066  1.00 20.700          O  
ATOM   1273  H   ASP A  88      19.900   9.375  -1.475  1.00 18.130          H  
ATOM   1274  HA  ASP A  88      18.054  10.679  -3.437  1.00 18.610          H  
ATOM   1275 1HB  ASP A  88      17.915   7.948  -2.077  1.00 24.840          H  
ATOM   1276 2HB  ASP A  88      16.681   8.616  -3.114  1.00 24.840          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 -379.283 46.7298 246.002 -21.7934 9.24799 18.1985 134.01 -150.546 -0.98384 -6.2502 -123.896 -36.372 -16.4064 -37.9339 -8.85823 -10.8194 0 4.83278 4.60787 33.1718 67.5262 -23.8389 29.7311 -28.0622 -10.8777 126.313 -135.55
ASN:NtermProteinFull_1 -0.66454 0.01778 0.95018 -0.19328 0.02297 0.28733 0.2892 -0.42122 -0.00978 -0.06723 -0.52263 -0.00566 0 0 0 0 0 0.00652 0.001 0 1.71412 0 0 -0.93687 0 0.02768 0.49556
THR_2 -1.56833 0.14257 0.89432 -0.16898 0.09129 0.06158 0.03442 -0.56047 -0 -0 -0.62726 -0.15614 0 0 0 0 0 -0.07963 0.00028 0.06455 0 0.04005 2.29639 -1.0874 -0.21707 0.09366 -0.74615
SER_3 -1.77392 0.09038 1.62312 -0.02631 0 0.0623 0.51706 -0.83386 -0.00978 -0.06723 0.40736 -0.44207 0 0 0 0 0 -0.01001 0.0013 0.06791 0 -0.52883 0.61774 -0.77834 -0.34791 0.13227 -1.2988
ALA_4 -3.39407 0.66283 0.18838 -0.02611 0.00019 0 0.46203 -0.8439 -0 -0 1.08769 -0.24126 0 0 0 0 0 -0.04223 0 0 0 -0.04824 0 1.8394 -0.57595 0.27297 -0.65827
ALA_5 -3.48103 0.58063 2.29768 -0.02893 0.01192 0 2.04345 -1.56956 -0.0221 -0.15132 -1.90657 -0.44185 0 0 0 0 0 0.09366 0 0 0 0.10681 0 1.8394 -0.74098 0.60904 -0.75974
LEU_6 -7.2479 0.96073 0.68745 -0.44959 0.22949 0.07764 1.04628 -1.65318 -0 -0 0.1688 0.29277 0 0 0 0 0 -0.05449 0.02821 0.83826 0 -0.10191 0 0.18072 -0.59324 0.64814 -4.94182
SER_7 -2.89933 0.16469 3.09745 -0.02383 0 0.05716 1.14428 -1.3772 -0.01724 -0.10341 -0.6648 -0.59878 0 0 0 0 0 0.06787 0.00014 0.76878 0 0.31791 0.60384 -0.77834 0.53145 0.38994 0.68058
SER_8 -2.56241 0.06235 2.79426 -0.02719 0 0.06524 1.71406 -1.37718 -0.02377 -0.2383 -1.09213 -0.22763 0 0 0 0 0 0.02241 0.00136 0.07231 0 -0.50596 0.60003 -0.77834 0.68556 0.32187 -0.49345
LEU_9 -7.83659 1.43602 -0.27901 -0.4822 0.09988 0.10542 1.30316 -1.52324 -0 -0 -1.17646 0.02343 0 0 0 0 0 0.01312 0.38421 0.63855 0 -0.16198 0 0.18072 -0.23307 0.89901 -6.60903
THR_10 -5.12783 0.33652 3.59664 -0.16692 0.08913 0.05826 1.9904 -2.35334 -0.02877 -0.30195 -2.35322 -0.31433 0 0 0 0 0 -0.02523 0.0139 0.20157 0 -0.12427 2.29193 -1.0874 -0.01782 0.82244 -2.5003
VAL_11 -6.93922 1.07515 2.00108 -0.33137 0.48657 0.07504 2.0016 -2.10967 -0.00051 -0.00263 -1.82991 -0.88527 0 0 0 0 0 -0.01731 3e-05 1.9083 0 -0.58827 0 1.9342 0.01604 0.39203 -2.81411
ASN_12 -2.2049 0.23811 1.77647 -0.18398 0.03181 0.32132 0.5242 -1.03999 -0.00409 -0.01498 0.04811 -0.98414 0 0 0 0 0 -0.08768 0.00459 0 2.24981 -1.02688 0 -0.93687 -0.54582 0.40786 -1.42704
GLY_13 -1.64287 0.27156 1.4611 -5e-05 0 0 0.04779 -0.9045 -0.00662 -0.02004 0.04485 -0.39079 0 0 0 0 0 -0.17582 0 0 0 -1.44403 0 0.83697 -1.02405 0.29622 -2.65029
THR_14 -4.12019 0.29618 4.44024 -0.17671 0.10805 0.06192 2.86707 -2.35494 -0.00051 -0.00263 -2.70261 -0.1935 0 0 0 0 0 -0.02366 0.00467 0.12814 0 -0.06854 2.31831 -1.0874 -0.4934 0.31993 -0.67958
LYS_15 -2.58163 0.13105 2.15409 -0.3601 0.04305 0.16169 0.78753 -1.14513 -0.00662 -0.02004 -0.82205 0.15775 0 0 0 0 0 -0.07242 0.00111 1.71895 0 -0.00026 0 -1.5107 -0.25772 0.17697 -1.44447
VAL_16 -6.83073 1.85196 1.63722 -0.32877 0.30047 0.0849 1.25657 -1.87905 -0.01056 -0.0845 -1.24987 0.01631 0 0 0 0 0 -0.05306 0.00291 0.09571 0 -0.4649 0 1.9342 -0.57202 27.7715 23.4783
SER_17 -3.26008 1.26083 3.60776 -0.0265 0 0.02088 1.5644 -1.75466 -0 -0 -1.33886 -0.28694 0 0 0 0 0 -0.04161 0.00212 0.44045 0 -0.04888 0.60021 -0.77834 -0.56427 27.9369 27.3335
ASP_18 -3.14249 0.28884 3.68387 -0.1304 0.02594 0.42085 1.82964 -1.65245 -0 -0 -2.07084 -1.06152 0 0 0 -1.02937 0 0.06999 0.0689 0 2.65184 -0.59317 0 -2.3716 -0.52512 0.2961 -3.24098
SER_19 -3.07407 0.46296 2.3229 -0.0451 0.01529 0.08379 0.70031 -1.3316 -0.01056 -0.0845 -1.14112 -0.44383 0 0 0 0 0 -0.01961 0.04545 1.29075 0 0.30495 0.60002 -0.77834 0.40063 0.30861 -0.39307
VAL_20 -4.40812 0.60473 3.57234 -0.30259 0.24187 0.07609 2.72172 -2.31649 -0.00744 -0.1114 -2.47299 -0.53986 0 0 0 0 0 0.037 0.04362 0.11381 0 0.34571 0 1.9342 0.93372 0.6155 1.0814
LEU_21 -5.52589 0.7905 2.01119 -0.62244 0.22149 0.2088 2.1504 -1.91109 -0 -0 -1.44046 0.04885 0 0 0 0 0 -0.05257 0.10843 1.08649 0 -0.25725 0 0.18072 0.14374 0.68078 -2.1783
ALA_22 -1.83802 0.29867 1.29283 -0.0249 0.00026 0 0.38404 -0.94911 -0 -0 0.42406 -0.3813 0 0 0 0 0 -0.10226 0 0 0 -0.28542 0 1.8394 -0.5308 0.54097 0.6684
ALA_23 -2.50132 0.32852 1.94359 -0.02747 0.00472 0 1.4788 -1.32105 -0.01691 -0.0699 -0.68909 -0.4236 0 0 0 0 0 -0.05668 0 0 0 0.24871 0 1.8394 -0.56723 0.35128 0.52176
GLY_24 -2.57492 0.38189 2.71499 -5e-05 0 0 1.6029 -1.46055 -0.00158 -0.00986 -1.78673 -0.38323 0 0 0 0 0 -0.03509 0 0 0 -1.38731 0 0.83697 -0.66481 0.61757 -2.1498
SER_25 -3.73042 0.34152 4.06596 -0.0256 0 0.06207 1.85198 -2.06061 -0.04072 -0.30987 -0.66827 -0.26501 0 0 0 0 0 -0.00269 0.03003 0.03549 0 -0.55135 0.61659 -0.77834 -0.6416 1.01429 -1.05654
TYR_26 -10.0168 1.38346 2.9544 -0.61125 0.11314 0.3439 2.59239 -2.63517 -0 -0 -2.479 -0.15531 0 0 0 0 0 0.00685 0.03125 0 1.98425 -0.38565 0.00462 1.2797 -0.32278 0.88567 -5.02638
ASN_27 -4.6549 0.35175 4.42602 -0.16494 0.00996 0.25502 2.27733 -2.19802 -0 -0 -2.90353 -0.50771 0 0 0 -1.65946 0 -0.07218 0.00038 0 2.78372 0.11105 0 -0.93687 -0.00863 0.6391 -2.25192
THR_28 -5.97016 1.49039 3.06581 -0.10329 0.0892 0.06385 2.19423 -2.01174 -0 -0 -1.9108 -0.3893 0 0 0 0 0 0.02985 0.00363 0.09694 0 -0.58027 2.27604 -1.0874 -0.04031 1.2813 -1.50203
PRO_29 -5.05788 0.89975 3.19319 -0.11197 0.00061 0.0807 1.85216 -1.50982 -0.01609 -0.10121 -0.8702 0.30061 0 0 0 0 0 -0.03608 0.01105 0.21353 0 -1.09262 0 -2.4119 -0.59505 1.53181 -3.71942
ALA_30 -4.01503 0.30909 2.61895 -0.02343 0 0 1.12757 -1.81835 -0 -9e-05 -0.93795 -0.36961 0 0 0 0 0 -0.09573 0 0 0 -0.3535 0 1.8394 -0.47384 0.65752 -1.535
ILE_31 -4.99759 0.57479 3.26497 -0.56768 0.31219 0.15211 1.0062 -1.89644 -0.00029 -0.00114 -0.56917 0.4006 0 0 0 0 0 0.0082 0.08484 0.39291 0 0.66898 0 0.73287 -0.05234 0.52147 0.03546
ILE_32 -7.87641 1.07135 2.03216 -0.6221 0.42582 0.11781 1.91759 -2.02589 -0.01609 -0.10121 -0.06414 0.51943 0 0 0 0 0 0.02251 0.05215 0.90099 0 -0.52636 0 0.73287 -0.27904 0.61196 -3.10661
ALA_33 -2.59583 0.25253 1.10714 -0.02846 0.01062 0 0.11274 -0.86557 -0.01177 -0.10238 -0.10771 -0.44879 0 0 0 0 0 0.06098 0 0 0 0.27239 0 1.8394 0.24239 0.35824 0.09592
ASP_34 -3.08507 0.22687 3.93814 -0.18976 0.0338 0.60659 1.83165 -1.92558 -0.02156 -0.16561 -3.15157 -1.31893 0 0 0 -0.38764 0 -0.05096 0.0006 0 2.00014 -0.79303 0 -2.3716 0.87307 0.26843 -3.68201
VAL_35 -6.57186 0.76928 -0.03377 -0.28383 0.23808 0.0616 1.1864 -1.52701 -0 -0 -0.13298 -0.33076 0 0 0 0 0 -0.02584 0.007 0.25703 0 -0.7791 0 1.9342 0.12095 0.3246 -4.78602
LYS_36 -3.47938 0.3016 5.18512 -0.60745 0.18832 0.58096 2.95935 -2.23931 -0.0034 -0.01353 -5.59386 0.22905 0 0 0 -0.38764 0 0.09322 0.01062 2.1324 0 0.03521 0 -1.5107 -0.31308 0.47618 -1.95633
ALA_37 -3.81057 0.84111 0.55451 -0.02237 0 0 0.48874 -1.1186 -0.03157 -0.22345 -0.47385 -0.4001 0 0 0 0 0 0.01249 0 0 0 -0.56335 0 1.8394 -0.10884 0.55648 -2.45999
GLU_38 -3.48588 0.11412 3.47599 -0.18584 0.01927 0.26103 2.25525 -1.7749 -0.02406 -0.16345 -2.98349 -0.62502 0 0 0 0 0 0.06809 0.00872 0 3.22429 -0.08274 0 -2.7348 -0.01715 0.41801 -2.23257
GLY_39 -4.62469 0.78124 3.60812 -0.00027 0 0 2.0187 -2.24586 -0.00644 -0.04497 -1.8728 -0.19709 0 0 0 0 0 -0.09049 0 0 0 -0.4231 0 0.83697 0.05558 0.49365 -1.71146
GLU_40 -2.76965 0.19959 3.27229 -0.21569 0.02427 0.29382 1.57617 -1.47455 -0 -0 -0.66818 -0.5654 0 0 0 0 0 -0.00521 0.02069 0 3.02028 -0.30682 0 -2.7348 -0.27432 0.42508 -0.18243
GLY_41 -1.67366 0.29402 1.92045 -8e-05 0 0 0.31591 -1.03615 -0.02027 -0.15521 0.27969 -0.40605 0 0 0 0 0 0.15949 0 0 0 0.37406 0 0.83697 -0.09461 0.19823 0.99279
ASN_42 -2.53685 0.25783 3.03113 -0.19062 0.018 0.32511 1.1798 -1.54951 -0.01133 -0.11545 -0.54819 -1.02038 0 0 0 0 0 -0.10204 0.06162 0 1.88487 -0.97499 0 -0.93687 -0.14503 0.21573 -1.15717
ALA_43 -3.75336 0.28819 2.90536 -0.02407 0 0 1.70968 -1.97737 -0.01241 -0.10754 -1.38165 -0.20407 0 0 0 0 0 0.029 0 0 0 -0.12826 0 1.8394 -0.85399 0.25911 -1.412
SER_44 -2.27916 0.12583 2.70172 -0.02706 4e-05 0.02262 1.48627 -1.34831 -0.00292 -0.05835 -1.78061 -0.17929 0 0 0 0 0 0.03855 1e-05 0.43769 0 0.01199 0.60409 -0.77834 -0.70997 0.19183 -1.54337
VAL_45 -6.29503 0.9414 0.81511 -0.25519 0.13212 0.05205 0.5713 -1.76174 -0.01917 -0.11591 -0.28496 -0.34242 0 0 0 0 0 -0.08222 0.12289 0.29021 0 -0.69164 0 1.9342 -0.40161 0.23882 -5.15176
THR_46 -3.9028 0.41014 2.58135 -0.22082 0.14942 0.0954 2.40913 -1.6987 -0.01518 -0.05478 -2.34724 -1.12826 0 0 0 0 0 0.04408 0.0238 1.45382 0 -0.07481 2.29133 -1.0874 -0.08105 0.30008 -0.85249
VAL_47 -5.39665 0.65302 0.62013 -0.38248 0.34718 0.09482 1.10773 -1.22869 -0 -0 -0.24937 -0.17944 0 0 0 0 0 -0.05832 0.01486 0.91331 0 -0.78923 0 1.9342 -0.12012 0.36936 -2.3497
LEU_48 -5.72695 0.58916 2.95868 -0.53145 0.43415 0.19035 2.21141 -2.04929 -0.01518 -0.05478 -1.98429 -0.11345 0 0 0 0 0 -0.03134 0.42013 1.07531 0 0.09101 0 0.18072 0.1518 1.48275 -0.72128
PRO_49 -4.04054 0.59455 1.3841 -0.12249 0.15477 0.08578 0.36669 -0.82732 -0 -0 0.3411 0.15404 0 0 0 0 0 5.62011 0.00068 0.29788 0 -0.12422 0 -2.4119 0.95285 13.9387 16.3648
ALA_50 -3.70289 0.46245 1.9589 -0.01996 0 0 1.42859 -1.62587 -0.0509 -0.30681 -0.82075 -0.23228 0 0 0 0 0 0.05859 0 0 0 0.33987 0 1.8394 0.98521 13.0865 13.4001
HIS_51 -4.11737 0.56068 4.49468 -0.40757 0.0046 0.18345 2.26087 -2.29145 -0.0509 -0.30681 -1.4028 -0.96027 0 0 0 0 0 0.03759 0.05046 0 1.88959 -0.25988 0 -0.45461 0.68038 0.62016 0.5308
ASP_52 -2.78539 0.45002 3.02763 -0.11341 0.00783 0.32438 0.86962 -1.4721 -0 -0 -0.39045 -0.45142 0 0 0 0 0 -0.10427 0.0021 0 2.52392 -0.29278 0 -2.3716 0.14221 0.41927 -0.21443
ASN_53 -3.43871 0.24117 2.84653 -0.19707 0.05014 0.33323 1.15132 -1.53839 -0.01263 -0.13677 -1.15743 -0.95386 0 0 0 0 0 0.00893 0.00676 0 1.79167 -0.89559 0 -0.93687 -0.5128 0.42429 -2.92607
VAL_54 -6.77898 0.78968 3.66703 -0.3495 0.18859 0.08346 2.65784 -2.82513 -0 -0 -2.887 -0.34952 0 0 0 0 0 0.02703 0.2057 0.34567 0 0.2526 0 1.9342 -0.10376 0.62875 -2.51335
ILE_55 -10.1768 1.86538 2.22299 -0.48142 0.47817 0.09236 2.462 -2.66768 -0.00622 -0.01867 -2.51944 0.11222 0 0 0 0 0 -0.06396 0.08164 0.42726 0 -0.67704 0 0.73287 0.10135 0.83284 -7.20213
ARG_56 -7.32241 0.69512 4.05135 -0.71922 0.13817 0.45091 2.59406 -2.40521 -0 -0 -2.85441 0.60266 0 0 0 0 0 0.04112 0.03043 2.16417 0 0.0909 0 -1.2888 -0.14257 0.58061 -3.29313
VAL_57 -7.47845 0.53475 1.34362 -0.30559 0.1874 0.06867 2.33578 -2.17089 -0.01639 -0.05922 -2.50838 -0.65986 0 0 0 0 0 -0.02632 0.13869 1.87519 0 -0.8078 0 1.9342 -0.20083 0.31989 -5.49554
ILE_58 -7.41376 0.8609 3.11218 -0.47008 0.38068 0.10015 2.65144 -2.37538 -0.00387 -0.01141 -2.51388 -0.03942 0 0 0 0 0 -0.07313 0.00873 0.32522 0 -0.73475 0 0.73287 -0.39958 0.37099 -5.49208
THR_59 -6.59104 0.58589 3.47269 -0.22758 0.19225 0.10432 3.17604 -2.39064 -0.02227 -0.0824 -2.81027 -0.93392 0 0 0 0 0 0.02123 0.00096 1.68942 0 -0.11533 2.34104 -1.0874 -0.13726 0.38815 -2.42614
GLU_60 -5.45605 0.23284 6.30162 -0.29842 0.03791 0.33681 2.87272 -2.57253 -0.00387 -0.01141 -4.43097 -0.29097 0 0 0 -1.59271 0 -0.04256 0.03542 0 3.64319 0.33988 0 -2.7348 0.17934 0.33959 -3.11495
SER_61 -4.31607 0.37114 6.04612 -0.03085 0 0.07245 3.4923 -2.57141 -0.01253 -0.04349 -3.50712 -0.58916 0 0 -0.6192 -0.61638 0 -0.02363 0.25309 0.13357 0 -0.52746 0.70523 -0.77834 0.0022 0.55303 -2.00651
GLU_62 -2.2754 0.08194 2.64278 -0.45946 0.22653 1.43495 0.56938 -1.25425 -0.02027 -0.15521 -0.24609 -3.06719 0 0 0 0 0 -0.117 0.00721 0 3.77767 -0.21937 0 -2.7348 -0.16309 0.5372 -1.43445
ASP_63 -3.70156 0.56439 4.53734 -0.11471 0.00047 0.33542 1.57543 -1.97068 -0 -0 -1.34415 -0.91569 0 0 -0.6192 -0.61638 0 0.03364 0.21609 0 2.56658 -0.34924 0 -2.3716 -0.20675 0.68013 -1.70048
HIS_D_64 -4.89058 0.25076 5.37999 -0.42813 0.01998 0.56516 2.22148 -2.61746 -0.00044 -0.00164 -2.71318 -0.55457 0 0 0 -0.8262 0 -0.09004 0.00916 0 1.59263 -0.38666 0 -0.45461 -0.37422 0.80836 -2.49021
VAL_65 -3.49706 0.38653 3.64013 -0.26965 0.13818 0.05544 0.88443 -1.78726 -0.01931 -0.07407 -0.08344 -0.30935 0 0 -0.17741 0 0 0.08677 0.00045 0.04751 0 -0.36401 0 1.9342 0.27707 0.42441 1.29357
THR_66 -3.41927 0.25355 3.27848 -0.17047 0.08524 0.06393 1.28726 -1.53627 -0.01931 -0.07407 -0.9988 -0.17544 0 0 0 0 0 -0.06355 0 0.04128 0 0.08218 2.28921 -1.0874 0.36032 0.30424 0.5011
ARG_67 -6.42167 0.69573 6.15513 -0.60594 0.08 0.40334 1.87186 -2.72577 -0.00576 -0.02273 -3.00071 -0.26644 0 0 -0.17741 -0.76651 0 -0.00243 0.0169 2.49907 0 -0.22759 0 -1.2888 -0.17614 0.47996 -3.48592
LYS_68 -5.88475 0.48533 3.9766 -0.46748 0.13614 0.25198 2.13556 -2.14441 -0.01389 -0.04623 -2.09317 -0.08222 0 0 0 0 0 0.07992 0.04484 1.90273 0 0.29998 0 -1.5107 -0.02964 0.53516 -2.42427
THR_69 -3.99348 0.481 1.42853 -0.18059 0.1396 0.06717 0.43711 -1.1671 -0.00576 -0.02274 -0.31479 -0.1705 0 0 0 0 0 -0.02645 0.01626 0.13291 0 -0.10837 2.2721 -1.0874 0.0685 0.4198 -1.61418
PHE_70 -8.76263 1.58814 2.03918 -0.73308 0.19876 0.41038 2.1843 -2.36649 -0.01389 -0.04623 -2.73334 0.25725 0 0 0 0 0 -0.00671 0.00022 0 1.92532 -0.31785 0 1.0402 -0.13052 0.77068 -4.69634
THR_71 -4.48285 0.43443 3.16127 -0.11194 0.04884 0.0786 2.22465 -1.86505 -0.00924 -0.03734 -2.1528 -0.59078 0 0 0 0 0 0.09698 0.00917 0.15572 0 -0.32235 2.31141 -1.0874 -0.29673 0.77594 -1.65947
ILE_72 -9.45259 1.47841 2.81835 -0.52345 0.49903 0.12621 2.83084 -2.60216 -0 -0 -2.425 -0.04636 0 0 0 0 0 -0.00677 0.36046 0.35238 0 -0.77446 0 0.73287 -0.34938 0.66208 -6.31952
ASN_73 -4.31739 0.22487 4.50725 -0.1898 0.00432 0.29514 2.73641 -2.29105 -0.03234 -0.18543 -3.62987 -0.42478 0 0 0 -0.63009 0 -0.03318 0.07834 0 2.01248 0.19089 0 -0.93687 -0.21437 0.77504 -2.06041
LEU_74 -8.3006 1.05449 3.10846 -0.4971 0.22617 0.11221 1.57493 -2.53513 -0.00324 -0.01315 -1.3433 0.10817 0 0 0 0 0 -0.01916 0.32311 0.71687 0 -0.29161 0 0.18072 -0.08603 0.75701 -4.92716
GLY_75 -2.53784 0.12026 2.51058 -0.00062 0 0 1.63563 -1.4452 -0.00832 -0.02936 -2.44013 -0.27243 0 0 0 0 0 -0.08165 0 0 0 -1.39349 0 0.83697 0.35708 0.82609 -1.92242
THR_76 -3.60359 0.44841 1.97379 -0.22088 0.18348 0.09451 1.52458 -1.15734 -0.00209 -0.03481 -0.51818 -1.50216 0 0 -0.8507 -0.74696 0 0.00922 0.05483 0.14312 0 0.15101 2.2947 -1.0874 0.63203 0.59901 -1.6154
GLU_77 -1.12424 0.02528 1.1315 -0.23073 0.0443 0.3714 0.24384 -0.5373 -0 -0 -0.04005 -0.56876 0 0 0 0 0 -0.0547 0.00021 0 2.91904 -0.05289 0 -2.7348 -0.09239 0.24721 -0.45306
GLN_78 -5.7008 0.33952 4.45324 -0.29377 0.0346 0.25674 2.40979 -2.22939 -0 -0 -2.18592 -0.2465 0 0 -1.78888 -0.74696 0 0.05584 0.35224 0 3.33139 0.05925 0 -0.18838 -0.49722 0.4628 -2.12244
GLU_79 -2.35603 0.1681 1.55168 -0.4579 0.21568 1.42852 0.27266 -0.80021 -0.02847 -0.13531 0.00148 -3.02471 0 0 0 0 0 0.03219 0.02354 0 4.03236 -0.30917 0 -2.7348 -0.52467 0.5252 -2.11986
PHE_80 -2.85535 0.4193 2.14843 -0.65369 0.06355 0.39242 0.42478 -1.13531 -0.02847 -0.13531 0.35289 0.0375 0 0 0 0 0 -0.0061 0.01972 0 2.14892 -0.39475 0 1.0402 -0.35565 0.73091 2.214
PRO_81 -3.78913 0.91066 1.74964 -0.11667 0.01092 0.08494 0.19228 -0.90655 -0 -0 0.21864 0.25657 0 0 0 0 0 0.06412 0.02327 0.12289 0 -0.93529 0 -2.4119 -0.40852 0.94864 -3.9855
ALA_82 -2.21029 0.1488 2.17452 -0.02187 0 0 1.31364 -1.20597 -0.00478 -0.05974 -0.21059 -0.36774 0 0 -0.93818 0 0 -0.01518 0 0 0 -0.34629 0 1.8394 -0.59519 0.47474 -0.02473
ASP_83 -3.1884 0.67553 3.86085 -0.11171 0.00028 0.34608 1.14132 -1.87719 -0.01208 -0.14847 -1.93975 -1.03967 0 0 -0.33607 -0.40655 0 -0.11555 0.06267 0 3.18422 0.34665 0 -2.3716 0.66844 0.33257 -0.92843
SER_84 -2.45208 0.26125 3.73301 -0.03545 0.00089 0.02147 1.35777 -1.59684 -0.00525 -0.02744 -2.71892 0.19104 0 0 -0.33607 -0.40655 0 0.11032 0.10502 0.54924 0 -0.09019 1.79626 -0.77834 0.66883 0.47276 0.82074
ASP_85 -3.8713 0.2892 5.50389 -0.08271 0.0186 0.23427 1.495 -2.33156 -0.03227 -0.22171 -1.66325 0.02285 0 0 -1.06049 0 0 0.00198 0.36749 0 1.91333 -0.35802 0 -2.3716 -0.36092 0.43759 -2.06961
GLU_86 -2.05374 0.14435 2.67496 -0.46642 0.28815 1.46815 0.57598 -1.09242 -0.02708 -0.13172 -1.03682 -3.06271 0 0 -0.44707 0 0 0.15413 0.01349 0 3.97532 -0.32409 0 -2.7348 -0.46056 0.28319 -2.25969
ARG_87 -2.57867 0.26476 3.29406 -0.93537 0.19197 0.70411 0.57634 -1.40734 -0.04385 -0.27205 -0.75444 -0.2165 0 0 -0.44707 0 0 -0.01603 0.05319 1.61547 0 -0.18753 0 -1.2888 -0.31412 0.39827 -1.36361
ASP:CtermProteinFull_88 -2.43609 0.08679 3.90617 -0.12112 0.00126 0.41 1.29196 -1.60529 -0.02284 -0.1596 -3.02988 -0.18987 0 0 -1.06049 0 0 0 0.01881 0 2.78524 0 0 -2.3716 0.02912 0.49243 -1.975
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160338 MODEL 5 2021-12-18_00000081_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 74.340 tmscore: 0.59758 m675A_201 prob: 99.69 ident: 10.78
ATOM      1  N   ASN A   1      -5.149  14.458   4.604  1.00  6.350          N  
ATOM      2  CA  ASN A   1      -6.394  14.800   3.910  1.00  5.820          C  
ATOM      3  C   ASN A   1      -7.129  13.546   3.463  1.00  5.010          C  
ATOM      4  O   ASN A   1      -6.829  12.949   2.422  1.00  4.410          O  
ATOM      5  CB  ASN A   1      -6.130  15.747   2.754  1.00  8.360          C  
ATOM      6  CG  ASN A   1      -7.383  16.217   2.030  1.00  8.360          C  
ATOM      7  OD1 ASN A   1      -8.458  15.584   2.064  1.00  8.360          O  
ATOM      8  ND2 ASN A   1      -7.257  17.342   1.363  1.00  8.360          N  
ATOM      9 1H   ASN A   1      -4.455  15.167   4.436  1.00  7.620          H  
ATOM     10 2H   ASN A   1      -5.326  14.395   5.595  1.00  7.620          H  
ATOM     11 3H   ASN A   1      -4.785  13.564   4.277  1.00  7.620          H  
ATOM     12  HA  ASN A   1      -7.050  15.311   4.619  1.00  6.980          H  
ATOM     13 1HB  ASN A   1      -5.595  16.623   3.124  1.00 10.030          H  
ATOM     14 2HB  ASN A   1      -5.497  15.268   2.056  1.00 10.030          H  
ATOM     15 1HD2 ASN A   1      -8.037  17.723   0.860  1.00 10.030          H  
ATOM     16 2HD2 ASN A   1      -6.381  17.827   1.355  1.00 10.030          H  
ATOM     17  N   THR A   2      -8.171  13.216   4.205  1.00  5.160          N  
ATOM     18  CA  THR A   2      -8.960  12.013   4.022  1.00  4.840          C  
ATOM     19  C   THR A   2      -9.845  11.979   2.776  1.00  3.980          C  
ATOM     20  O   THR A   2     -10.487  10.954   2.506  1.00  3.920          O  
ATOM     21  CB  THR A   2      -9.813  11.767   5.274  1.00  6.900          C  
ATOM     22  OG1 THR A   2     -10.648  12.901   5.510  1.00  6.900          O  
ATOM     23  CG2 THR A   2      -8.902  11.544   6.465  1.00  6.900          C  
ATOM     24  H   THR A   2      -8.419  13.795   4.998  1.00  6.190          H  
ATOM     25  HA  THR A   2      -8.260  11.186   3.944  1.00  5.810          H  
ATOM     26  HB  THR A   2     -10.438  10.887   5.124  1.00  8.280          H  
ATOM     27  HG1 THR A   2     -11.324  12.673   6.160  1.00  8.280          H  
ATOM     28 1HG2 THR A   2      -9.505  11.370   7.352  1.00  8.280          H  
ATOM     29 2HG2 THR A   2      -8.269  10.677   6.277  1.00  8.280          H  
ATOM     30 3HG2 THR A   2      -8.275  12.415   6.622  1.00  8.280          H  
ATOM     31  N   SER A   3      -9.922  13.081   2.024  1.00  3.740          N  
ATOM     32  CA  SER A   3     -10.723  13.096   0.798  1.00  3.360          C  
ATOM     33  C   SER A   3      -9.958  12.484  -0.389  1.00  2.840          C  
ATOM     34  O   SER A   3     -10.546  12.227  -1.440  1.00  2.970          O  
ATOM     35  CB  SER A   3     -11.158  14.509   0.439  1.00  4.860          C  
ATOM     36  OG  SER A   3     -10.080  15.298   0.014  1.00  4.860          O  
ATOM     37  H   SER A   3      -9.387  13.907   2.280  1.00  4.490          H  
ATOM     38  HA  SER A   3     -11.616  12.499   0.968  1.00  4.030          H  
ATOM     39 1HB  SER A   3     -11.906  14.459  -0.350  1.00  5.830          H  
ATOM     40 2HB  SER A   3     -11.628  14.974   1.304  1.00  5.830          H  
ATOM     41  HG  SER A   3      -9.581  15.526   0.807  1.00  5.830          H  
ATOM     42  N   ALA A   4      -8.651  12.251  -0.202  1.00  2.680          N  
ATOM     43  CA  ALA A   4      -7.748  11.729  -1.234  1.00  2.310          C  
ATOM     44  C   ALA A   4      -8.102  10.322  -1.724  1.00  1.810          C  
ATOM     45  O   ALA A   4      -8.539   9.461  -0.944  1.00  2.200          O  
ATOM     46  CB  ALA A   4      -6.342  11.711  -0.670  1.00  3.380          C  
ATOM     47  H   ALA A   4      -8.242  12.473   0.711  1.00  3.220          H  
ATOM     48  HA  ALA A   4      -7.797  12.397  -2.093  1.00  2.770          H  
ATOM     49 1HB  ALA A   4      -5.639  11.365  -1.417  1.00  4.060          H  
ATOM     50 2HB  ALA A   4      -6.087  12.709  -0.357  1.00  4.060          H  
ATOM     51 3HB  ALA A   4      -6.317  11.059   0.181  1.00  4.060          H  
ATOM     52  N   ALA A   5      -7.850  10.032  -3.008  1.00  1.560          N  
ATOM     53  CA  ALA A   5      -8.085   8.652  -3.446  1.00  1.600          C  
ATOM     54  C   ALA A   5      -7.244   8.180  -4.630  1.00  1.190          C  
ATOM     55  O   ALA A   5      -6.807   8.965  -5.477  1.00  1.240          O  
ATOM     56  CB  ALA A   5      -9.544   8.489  -3.825  1.00  2.220          C  
ATOM     57  H   ALA A   5      -7.571  10.780  -3.660  1.00  1.870          H  
ATOM     58  HA  ALA A   5      -7.858   8.000  -2.606  1.00  1.920          H  
ATOM     59 1HB  ALA A   5      -9.735   7.450  -4.106  1.00  2.670          H  
ATOM     60 2HB  ALA A   5     -10.175   8.759  -2.980  1.00  2.670          H  
ATOM     61 3HB  ALA A   5      -9.769   9.138  -4.669  1.00  2.670          H  
ATOM     62  N   LEU A   6      -7.094   6.852  -4.677  1.00  1.240          N  
ATOM     63  CA  LEU A   6      -6.469   6.097  -5.763  1.00  1.070          C  
ATOM     64  C   LEU A   6      -7.525   5.594  -6.713  1.00  1.100          C  
ATOM     65  O   LEU A   6      -8.701   5.526  -6.361  1.00  1.330          O  
ATOM     66  CB  LEU A   6      -5.683   4.883  -5.265  1.00  1.570          C  
ATOM     67  CG  LEU A   6      -4.517   5.127  -4.348  1.00  1.570          C  
ATOM     68  CD1 LEU A   6      -4.039   3.789  -3.827  1.00  1.570          C  
ATOM     69  CD2 LEU A   6      -3.388   5.823  -5.110  1.00  1.570          C  
ATOM     70  H   LEU A   6      -7.469   6.320  -3.906  1.00  1.490          H  
ATOM     71  HA  LEU A   6      -5.810   6.744  -6.302  1.00  1.280          H  
ATOM     72 1HB  LEU A   6      -6.357   4.214  -4.768  1.00  1.880          H  
ATOM     73 2HB  LEU A   6      -5.293   4.359  -6.141  1.00  1.880          H  
ATOM     74  HG  LEU A   6      -4.824   5.744  -3.531  1.00  1.880          H  
ATOM     75 1HD1 LEU A   6      -3.209   3.948  -3.158  1.00  1.880          H  
ATOM     76 2HD1 LEU A   6      -4.844   3.311  -3.281  1.00  1.880          H  
ATOM     77 3HD1 LEU A   6      -3.729   3.153  -4.653  1.00  1.880          H  
ATOM     78 1HD2 LEU A   6      -2.546   5.980  -4.437  1.00  1.880          H  
ATOM     79 2HD2 LEU A   6      -3.068   5.200  -5.950  1.00  1.880          H  
ATOM     80 3HD2 LEU A   6      -3.719   6.786  -5.482  1.00  1.880          H  
ATOM     81  N   SER A   7      -7.109   5.265  -7.927  1.00  1.050          N  
ATOM     82  CA  SER A   7      -8.012   4.690  -8.906  1.00  1.210          C  
ATOM     83  C   SER A   7      -7.739   3.205  -9.099  1.00  1.140          C  
ATOM     84  O   SER A   7      -8.670   2.404  -9.189  1.00  1.310          O  
ATOM     85  CB  SER A   7      -7.856   5.399 -10.243  1.00  1.630          C  
ATOM     86  OG  SER A   7      -8.253   6.744 -10.163  1.00  1.630          O  
ATOM     87  H   SER A   7      -6.129   5.390  -8.168  1.00  1.260          H  
ATOM     88  HA  SER A   7      -9.037   4.810  -8.554  1.00  1.450          H  
ATOM     89 1HB  SER A   7      -6.810   5.344 -10.559  1.00  1.960          H  
ATOM     90 2HB  SER A   7      -8.450   4.883 -10.994  1.00  1.960          H  
ATOM     91  HG  SER A   7      -8.127   7.108 -11.043  1.00  1.960          H  
ATOM     92  N   SER A   8      -6.454   2.839  -9.166  1.00  0.970          N  
ATOM     93  CA  SER A   8      -6.063   1.445  -9.401  1.00  0.940          C  
ATOM     94  C   SER A   8      -4.580   1.211  -9.148  1.00  0.760          C  
ATOM     95  O   SER A   8      -3.790   2.164  -9.049  1.00  0.710          O  
ATOM     96  CB  SER A   8      -6.383   1.021 -10.829  1.00  1.330          C  
ATOM     97  OG  SER A   8      -5.567   1.689 -11.762  1.00  1.330          O  
ATOM     98  H   SER A   8      -5.737   3.555  -9.061  1.00  1.160          H  
ATOM     99  HA  SER A   8      -6.625   0.805  -8.718  1.00  1.130          H  
ATOM    100 1HB  SER A   8      -6.231  -0.057 -10.921  1.00  1.590          H  
ATOM    101 2HB  SER A   8      -7.427   1.216 -11.051  1.00  1.590          H  
ATOM    102  HG  SER A   8      -5.802   1.333 -12.621  1.00  1.590          H  
ATOM    103  N   LEU A   9      -4.186  -0.065  -9.059  1.00  0.790          N  
ATOM    104  CA  LEU A   9      -2.754  -0.379  -8.982  1.00  0.710          C  
ATOM    105  C   LEU A   9      -2.341  -1.194 -10.190  1.00  0.720          C  
ATOM    106  O   LEU A   9      -3.175  -1.869 -10.810  1.00  0.910          O  
ATOM    107  CB  LEU A   9      -2.357  -1.228  -7.781  1.00  1.030          C  
ATOM    108  CG  LEU A   9      -2.760  -0.814  -6.424  1.00  1.030          C  
ATOM    109  CD1 LEU A   9      -2.327  -1.922  -5.536  1.00  1.030          C  
ATOM    110  CD2 LEU A   9      -2.124   0.500  -6.027  1.00  1.030          C  
ATOM    111  H   LEU A   9      -4.896  -0.808  -9.118  1.00  0.950          H  
ATOM    112  HA  LEU A   9      -2.176   0.540  -8.984  1.00  0.850          H  
ATOM    113 1HB  LEU A   9      -2.622  -2.226  -7.933  1.00  1.230          H  
ATOM    114 2HB  LEU A   9      -1.263  -1.213  -7.764  1.00  1.230          H  
ATOM    115  HG  LEU A   9      -3.836  -0.712  -6.365  1.00  1.230          H  
ATOM    116 1HD1 LEU A   9      -2.583  -1.686  -4.531  1.00  1.230          H  
ATOM    117 2HD1 LEU A   9      -2.813  -2.842  -5.829  1.00  1.230          H  
ATOM    118 3HD1 LEU A   9      -1.265  -2.043  -5.625  1.00  1.230          H  
ATOM    119 1HD2 LEU A   9      -2.429   0.754  -5.013  1.00  1.230          H  
ATOM    120 2HD2 LEU A   9      -1.041   0.405  -6.070  1.00  1.230          H  
ATOM    121 3HD2 LEU A   9      -2.454   1.286  -6.706  1.00  1.230          H  
ATOM    122  N   THR A  10      -1.056  -1.139 -10.529  1.00  0.680          N  
ATOM    123  CA  THR A  10      -0.533  -2.037 -11.549  1.00  0.790          C  
ATOM    124  C   THR A  10       0.628  -2.846 -10.973  1.00  0.800          C  
ATOM    125  O   THR A  10       1.645  -2.297 -10.532  1.00  0.810          O  
ATOM    126  CB  THR A  10      -0.100  -1.298 -12.830  1.00  1.060          C  
ATOM    127  OG1 THR A  10      -1.225  -0.613 -13.392  1.00  1.060          O  
ATOM    128  CG2 THR A  10       0.430  -2.306 -13.850  1.00  1.060          C  
ATOM    129  H   THR A  10      -0.419  -0.523 -10.015  1.00  0.820          H  
ATOM    130  HA  THR A  10      -1.317  -2.731 -11.828  1.00  0.950          H  
ATOM    131  HB  THR A  10       0.673  -0.578 -12.594  1.00  1.270          H  
ATOM    132  HG1 THR A  10      -1.493   0.088 -12.796  1.00  1.270          H  
ATOM    133 1HG2 THR A  10       0.723  -1.782 -14.756  1.00  1.270          H  
ATOM    134 2HG2 THR A  10       1.288  -2.830 -13.445  1.00  1.270          H  
ATOM    135 3HG2 THR A  10      -0.358  -3.026 -14.085  1.00  1.270          H  
ATOM    136  N   VAL A  11       0.494  -4.162 -10.996  1.00  0.870          N  
ATOM    137  CA  VAL A  11       1.537  -5.016 -10.444  1.00  1.000          C  
ATOM    138  C   VAL A  11       2.202  -5.852 -11.511  1.00  1.070          C  
ATOM    139  O   VAL A  11       1.619  -6.814 -12.010  1.00  1.170          O  
ATOM    140  CB  VAL A  11       0.944  -5.905  -9.341  1.00  1.350          C  
ATOM    141  CG1 VAL A  11       2.006  -6.804  -8.798  1.00  1.350          C  
ATOM    142  CG2 VAL A  11       0.386  -5.003  -8.220  1.00  1.350          C  
ATOM    143  H   VAL A  11      -0.372  -4.546 -11.399  1.00  1.040          H  
ATOM    144  HA  VAL A  11       2.301  -4.384  -9.992  1.00  1.200          H  
ATOM    145  HB  VAL A  11       0.145  -6.523  -9.749  1.00  1.620          H  
ATOM    146 1HG1 VAL A  11       1.585  -7.424  -8.017  1.00  1.620          H  
ATOM    147 2HG1 VAL A  11       2.388  -7.437  -9.580  1.00  1.620          H  
ATOM    148 3HG1 VAL A  11       2.808  -6.204  -8.413  1.00  1.620          H  
ATOM    149 1HG2 VAL A  11      -0.034  -5.613  -7.439  1.00  1.620          H  
ATOM    150 2HG2 VAL A  11       1.174  -4.403  -7.815  1.00  1.620          H  
ATOM    151 3HG2 VAL A  11      -0.381  -4.350  -8.620  1.00  1.620          H  
ATOM    152  N   ASN A  12       3.413  -5.467 -11.901  1.00  1.140          N  
ATOM    153  CA  ASN A  12       4.126  -6.151 -12.972  1.00  1.290          C  
ATOM    154  C   ASN A  12       3.248  -6.343 -14.212  1.00  1.260          C  
ATOM    155  O   ASN A  12       3.252  -7.398 -14.845  1.00  1.390          O  
ATOM    156  CB  ASN A  12       4.697  -7.437 -12.439  1.00  1.750          C  
ATOM    157  CG  ASN A  12       5.816  -7.157 -11.458  1.00  1.750          C  
ATOM    158  OD1 ASN A  12       5.631  -6.942 -10.226  1.00  1.750          O  
ATOM    159  ND2 ASN A  12       7.010  -7.168 -12.011  1.00  1.750          N  
ATOM    160  H   ASN A  12       3.875  -4.698 -11.401  1.00  1.370          H  
ATOM    161  HA  ASN A  12       4.962  -5.519 -13.269  1.00  1.550          H  
ATOM    162 1HB  ASN A  12       3.923  -8.001 -11.957  1.00  2.100          H  
ATOM    163 2HB  ASN A  12       5.083  -8.039 -13.261  1.00  2.100          H  
ATOM    164 1HD2 ASN A  12       7.832  -7.013 -11.468  1.00  2.100          H  
ATOM    165 2HD2 ASN A  12       7.101  -7.352 -12.990  1.00  2.100          H  
ATOM    166  N   GLY A  13       2.489  -5.304 -14.550  1.00  1.190          N  
ATOM    167  CA  GLY A  13       1.581  -5.298 -15.693  1.00  1.300          C  
ATOM    168  C   GLY A  13       0.147  -5.766 -15.374  1.00  1.310          C  
ATOM    169  O   GLY A  13      -0.754  -5.600 -16.201  1.00  1.470          O  
ATOM    170  H   GLY A  13       2.570  -4.469 -13.989  1.00  1.430          H  
ATOM    171 1HA  GLY A  13       1.542  -4.291 -16.107  1.00  1.560          H  
ATOM    172 2HA  GLY A  13       1.995  -5.935 -16.474  1.00  1.560          H  
ATOM    173  N   THR A  14      -0.083  -6.321 -14.186  1.00  1.250          N  
ATOM    174  CA  THR A  14      -1.404  -6.814 -13.790  1.00  1.420          C  
ATOM    175  C   THR A  14      -2.299  -5.701 -13.285  1.00  1.330          C  
ATOM    176  O   THR A  14      -1.920  -4.923 -12.410  1.00  1.170          O  
ATOM    177  CB  THR A  14      -1.296  -7.898 -12.686  1.00  1.920          C  
ATOM    178  OG1 THR A  14      -0.549  -9.013 -13.180  1.00  1.920          O  
ATOM    179  CG2 THR A  14      -2.692  -8.378 -12.248  1.00  1.920          C  
ATOM    180  H   THR A  14       0.681  -6.443 -13.527  1.00  1.500          H  
ATOM    181  HA  THR A  14      -1.877  -7.261 -14.665  1.00  1.700          H  
ATOM    182  HB  THR A  14      -0.785  -7.487 -11.822  1.00  2.300          H  
ATOM    183  HG1 THR A  14       0.378  -8.746 -13.282  1.00  2.300          H  
ATOM    184 1HG2 THR A  14      -2.587  -9.137 -11.483  1.00  2.300          H  
ATOM    185 2HG2 THR A  14      -3.272  -7.553 -11.840  1.00  2.300          H  
ATOM    186 3HG2 THR A  14      -3.215  -8.800 -13.102  1.00  2.300          H  
ATOM    187  N   LYS A  15      -3.521  -5.640 -13.799  1.00  1.630          N  
ATOM    188  CA  LYS A  15      -4.457  -4.633 -13.321  1.00  1.720          C  
ATOM    189  C   LYS A  15      -5.101  -5.082 -12.014  1.00  1.790          C  
ATOM    190  O   LYS A  15      -5.727  -6.144 -11.953  1.00  2.030          O  
ATOM    191  CB  LYS A  15      -5.537  -4.368 -14.374  1.00  2.370          C  
ATOM    192  CG  LYS A  15      -6.534  -3.265 -14.008  1.00  2.370          C  
ATOM    193  CD  LYS A  15      -7.536  -3.025 -15.139  1.00  2.370          C  
ATOM    194  CE  LYS A  15      -8.549  -1.949 -14.772  1.00  2.370          C  
ATOM    195  NZ  LYS A  15      -9.528  -1.710 -15.871  1.00  2.370          N  
ATOM    196  H   LYS A  15      -3.793  -6.292 -14.522  1.00  1.960          H  
ATOM    197  HA  LYS A  15      -3.910  -3.706 -13.126  1.00  2.060          H  
ATOM    198 1HB  LYS A  15      -5.062  -4.094 -15.315  1.00  2.850          H  
ATOM    199 2HB  LYS A  15      -6.103  -5.283 -14.545  1.00  2.850          H  
ATOM    200 1HG  LYS A  15      -7.081  -3.550 -13.105  1.00  2.850          H  
ATOM    201 2HG  LYS A  15      -5.992  -2.340 -13.802  1.00  2.850          H  
ATOM    202 1HD  LYS A  15      -7.003  -2.719 -16.040  1.00  2.850          H  
ATOM    203 2HD  LYS A  15      -8.068  -3.953 -15.349  1.00  2.850          H  
ATOM    204 1HE  LYS A  15      -9.089  -2.258 -13.877  1.00  2.850          H  
ATOM    205 2HE  LYS A  15      -8.020  -1.019 -14.560  1.00  2.850          H  
ATOM    206 1HZ  LYS A  15     -10.181  -0.991 -15.591  1.00  2.850          H  
ATOM    207 2HZ  LYS A  15      -9.037  -1.411 -16.702  1.00  2.850          H  
ATOM    208 3HZ  LYS A  15     -10.032  -2.563 -16.067  1.00  2.850          H  
ATOM    209  N   VAL A  16      -4.960  -4.267 -10.975  1.00  1.740          N  
ATOM    210  CA  VAL A  16      -5.516  -4.578  -9.668  1.00  1.950          C  
ATOM    211  C   VAL A  16      -6.737  -3.693  -9.419  1.00  2.180          C  
ATOM    212  O   VAL A  16      -6.667  -2.458  -9.506  1.00  2.080          O  
ATOM    213  CB  VAL A  16      -4.466  -4.387  -8.574  1.00  2.650          C  
ATOM    214  CG1 VAL A  16      -5.042  -4.699  -7.178  1.00  2.650          C  
ATOM    215  CG2 VAL A  16      -3.239  -5.259  -8.889  1.00  2.650          C  
ATOM    216  H   VAL A  16      -4.413  -3.408 -11.089  1.00  2.090          H  
ATOM    217  HA  VAL A  16      -5.833  -5.621  -9.659  1.00  2.340          H  
ATOM    218  HB  VAL A  16      -4.200  -3.374  -8.572  1.00  3.180          H  
ATOM    219 1HG1 VAL A  16      -4.288  -4.524  -6.427  1.00  3.180          H  
ATOM    220 2HG1 VAL A  16      -5.899  -4.054  -6.980  1.00  3.180          H  
ATOM    221 3HG1 VAL A  16      -5.356  -5.744  -7.130  1.00  3.180          H  
ATOM    222 1HG2 VAL A  16      -2.497  -5.096  -8.134  1.00  3.180          H  
ATOM    223 2HG2 VAL A  16      -3.529  -6.308  -8.898  1.00  3.180          H  
ATOM    224 3HG2 VAL A  16      -2.830  -4.989  -9.866  1.00  3.180          H  
ATOM    225  N   SER A  17      -7.838  -4.363  -9.088  1.00  2.720          N  
ATOM    226  CA  SER A  17      -9.174  -3.811  -8.899  1.00  3.060          C  
ATOM    227  C   SER A  17      -9.355  -2.820  -7.747  1.00  2.930          C  
ATOM    228  O   SER A  17      -8.455  -2.537  -6.941  1.00  3.130          O  
ATOM    229  CB  SER A  17     -10.158  -4.959  -8.756  1.00  4.150          C  
ATOM    230  OG  SER A  17      -9.927  -5.683  -7.582  1.00  4.150          O  
ATOM    231  H   SER A  17      -7.755  -5.367  -9.004  1.00  3.260          H  
ATOM    232  HA  SER A  17      -9.429  -3.282  -9.817  1.00  3.670          H  
ATOM    233 1HB  SER A  17     -11.174  -4.574  -8.752  1.00  4.980          H  
ATOM    234 2HB  SER A  17     -10.065  -5.621  -9.616  1.00  4.980          H  
ATOM    235  HG  SER A  17     -10.636  -6.333  -7.524  1.00  4.980          H  
ATOM    236  N   ASP A  18     -10.552  -2.233  -7.695  1.00  3.120          N  
ATOM    237  CA  ASP A  18     -10.833  -1.189  -6.728  1.00  3.220          C  
ATOM    238  C   ASP A  18     -11.081  -1.648  -5.306  1.00  2.820          C  
ATOM    239  O   ASP A  18     -12.202  -1.959  -4.894  1.00  3.060          O  
ATOM    240  CB  ASP A  18     -12.037  -0.353  -7.177  1.00  4.470          C  
ATOM    241  CG  ASP A  18     -12.375   0.858  -6.236  1.00  4.470          C  
ATOM    242  OD1 ASP A  18     -11.839   0.953  -5.125  1.00  4.470          O  
ATOM    243  OD2 ASP A  18     -13.178   1.674  -6.649  1.00  4.470          O  
ATOM    244  H   ASP A  18     -11.267  -2.502  -8.353  1.00  3.740          H  
ATOM    245  HA  ASP A  18      -9.963  -0.529  -6.710  1.00  3.860          H  
ATOM    246 1HB  ASP A  18     -11.846   0.039  -8.179  1.00  5.360          H  
ATOM    247 2HB  ASP A  18     -12.917  -0.995  -7.243  1.00  5.360          H  
ATOM    248  N   SER A  19      -9.989  -1.630  -4.566  1.00  2.760          N  
ATOM    249  CA  SER A  19      -9.913  -1.919  -3.147  1.00  2.820          C  
ATOM    250  C   SER A  19      -9.295  -0.680  -2.530  1.00  2.620          C  
ATOM    251  O   SER A  19      -8.418  -0.752  -1.661  1.00  3.060          O  
ATOM    252  CB  SER A  19      -9.112  -3.169  -2.828  1.00  3.920          C  
ATOM    253  OG  SER A  19      -9.716  -4.314  -3.362  1.00  3.920          O  
ATOM    254  H   SER A  19      -9.125  -1.448  -5.079  1.00  3.310          H  
ATOM    255  HA  SER A  19     -10.919  -2.041  -2.747  1.00  3.380          H  
ATOM    256 1HB  SER A  19      -8.121  -3.071  -3.225  1.00  4.710          H  
ATOM    257 2HB  SER A  19      -9.018  -3.274  -1.746  1.00  4.710          H  
ATOM    258  HG  SER A  19      -9.193  -5.047  -3.053  1.00  4.710          H  
ATOM    259  N   VAL A  20      -9.749   0.492  -2.993  1.00  2.610          N  
ATOM    260  CA  VAL A  20      -9.187   1.752  -2.521  1.00  2.830          C  
ATOM    261  C   VAL A  20      -9.755   2.100  -1.148  1.00  2.710          C  
ATOM    262  O   VAL A  20     -10.585   2.993  -0.989  1.00  3.120          O  
ATOM    263  CB  VAL A  20      -9.542   2.874  -3.536  1.00  3.870          C  
ATOM    264  CG1 VAL A  20      -8.929   4.236  -3.130  1.00  3.870          C  
ATOM    265  CG2 VAL A  20      -9.044   2.489  -4.937  1.00  3.870          C  
ATOM    266  H   VAL A  20     -10.503   0.503  -3.709  1.00  3.130          H  
ATOM    267  HA  VAL A  20      -8.103   1.652  -2.446  1.00  3.400          H  
ATOM    268  HB  VAL A  20     -10.631   2.981  -3.569  1.00  4.650          H  
ATOM    269 1HG1 VAL A  20      -9.214   4.976  -3.873  1.00  4.650          H  
ATOM    270 2HG1 VAL A  20      -9.284   4.562  -2.168  1.00  4.650          H  
ATOM    271 3HG1 VAL A  20      -7.854   4.141  -3.100  1.00  4.650          H  
ATOM    272 1HG2 VAL A  20      -9.333   3.257  -5.645  1.00  4.650          H  
ATOM    273 2HG2 VAL A  20      -8.003   2.407  -4.927  1.00  4.650          H  
ATOM    274 3HG2 VAL A  20      -9.478   1.550  -5.248  1.00  4.650          H  
ATOM    275  N   LEU A  21      -9.249   1.401  -0.147  1.00  2.620          N  
ATOM    276  CA  LEU A  21      -9.699   1.561   1.225  1.00  2.830          C  
ATOM    277  C   LEU A  21      -8.547   2.031   2.094  1.00  2.590          C  
ATOM    278  O   LEU A  21      -7.610   1.286   2.341  1.00  2.780          O  
ATOM    279  CB  LEU A  21     -10.223   0.205   1.718  1.00  3.880          C  
ATOM    280  CG  LEU A  21     -11.350  -0.445   0.851  1.00  3.880          C  
ATOM    281  CD1 LEU A  21     -11.632  -1.831   1.382  1.00  3.880          C  
ATOM    282  CD2 LEU A  21     -12.613   0.413   0.870  1.00  3.880          C  
ATOM    283  H   LEU A  21      -8.574   0.676  -0.404  1.00  3.140          H  
ATOM    284  HA  LEU A  21     -10.483   2.312   1.262  1.00  3.400          H  
ATOM    285 1HB  LEU A  21      -9.388  -0.493   1.733  1.00  4.650          H  
ATOM    286 2HB  LEU A  21     -10.598   0.322   2.733  1.00  4.650          H  
ATOM    287  HG  LEU A  21     -11.007  -0.545  -0.174  1.00  4.650          H  
ATOM    288 1HD1 LEU A  21     -12.403  -2.304   0.773  1.00  4.650          H  
ATOM    289 2HD1 LEU A  21     -10.721  -2.429   1.340  1.00  4.650          H  
ATOM    290 3HD1 LEU A  21     -11.977  -1.765   2.414  1.00  4.650          H  
ATOM    291 1HD2 LEU A  21     -13.380  -0.064   0.260  1.00  4.650          H  
ATOM    292 2HD2 LEU A  21     -12.976   0.512   1.892  1.00  4.650          H  
ATOM    293 3HD2 LEU A  21     -12.404   1.399   0.462  1.00  4.650          H  
ATOM    294  N   ALA A  22      -8.625   3.252   2.619  1.00  2.760          N  
ATOM    295  CA  ALA A  22      -7.498   3.804   3.401  1.00  2.870          C  
ATOM    296  C   ALA A  22      -7.168   2.949   4.616  1.00  2.440          C  
ATOM    297  O   ALA A  22      -6.012   2.810   5.018  1.00  2.980          O  
ATOM    298  CB  ALA A  22      -7.833   5.196   3.886  1.00  3.970          C  
ATOM    299  H   ALA A  22      -9.438   3.817   2.413  1.00  3.310          H  
ATOM    300  HA  ALA A  22      -6.620   3.843   2.756  1.00  3.440          H  
ATOM    301 1HB  ALA A  22      -6.979   5.602   4.432  1.00  4.770          H  
ATOM    302 2HB  ALA A  22      -8.052   5.810   3.053  1.00  4.770          H  
ATOM    303 3HB  ALA A  22      -8.697   5.158   4.541  1.00  4.770          H  
ATOM    304  N   ALA A  23      -8.205   2.393   5.223  1.00  2.140          N  
ATOM    305  CA  ALA A  23      -8.070   1.563   6.409  1.00  2.300          C  
ATOM    306  C   ALA A  23      -7.820   0.103   6.059  1.00  1.900          C  
ATOM    307  O   ALA A  23      -7.785  -0.750   6.950  1.00  2.530          O  
ATOM    308  CB  ALA A  23      -9.323   1.678   7.256  1.00  3.160          C  
ATOM    309  H   ALA A  23      -9.130   2.557   4.856  1.00  2.570          H  
ATOM    310  HA  ALA A  23      -7.215   1.925   6.978  1.00  2.760          H  
ATOM    311 1HB  ALA A  23      -9.204   1.078   8.159  1.00  3.790          H  
ATOM    312 2HB  ALA A  23      -9.481   2.719   7.529  1.00  3.790          H  
ATOM    313 3HB  ALA A  23     -10.175   1.314   6.688  1.00  3.790          H  
ATOM    314  N   GLY A  24      -7.757  -0.209   4.770  1.00  1.750          N  
ATOM    315  CA  GLY A  24      -7.609  -1.572   4.320  1.00  2.210          C  
ATOM    316  C   GLY A  24      -6.427  -1.783   3.395  1.00  1.670          C  
ATOM    317  O   GLY A  24      -5.391  -1.084   3.457  1.00  1.520          O  
ATOM    318  H   GLY A  24      -7.739   0.532   4.069  1.00  2.100          H  
ATOM    319 1HA  GLY A  24      -7.511  -2.228   5.183  1.00  2.650          H  
ATOM    320 2HA  GLY A  24      -8.520  -1.872   3.805  1.00  2.650          H  
ATOM    321  N   SER A  25      -6.586  -2.780   2.537  1.00  1.570          N  
ATOM    322  CA  SER A  25      -5.521  -3.193   1.667  1.00  1.260          C  
ATOM    323  C   SER A  25      -5.952  -3.859   0.370  1.00  1.230          C  
ATOM    324  O   SER A  25      -7.094  -4.305   0.210  1.00  1.600          O  
ATOM    325  CB  SER A  25      -4.608  -4.120   2.446  1.00  1.890          C  
ATOM    326  OG  SER A  25      -5.286  -5.288   2.835  1.00  1.890          O  
ATOM    327  H   SER A  25      -7.457  -3.292   2.514  1.00  1.880          H  
ATOM    328  HA  SER A  25      -4.979  -2.289   1.404  1.00  1.510          H  
ATOM    329 1HB  SER A  25      -3.759  -4.405   1.831  1.00  2.270          H  
ATOM    330 2HB  SER A  25      -4.219  -3.613   3.320  1.00  2.270          H  
ATOM    331  HG  SER A  25      -4.627  -5.829   3.283  1.00  2.270          H  
ATOM    332  N   TYR A  26      -5.000  -3.925  -0.550  1.00  0.890          N  
ATOM    333  CA  TYR A  26      -5.187  -4.555  -1.844  1.00  0.930          C  
ATOM    334  C   TYR A  26      -4.638  -5.966  -1.845  1.00  0.800          C  
ATOM    335  O   TYR A  26      -3.580  -6.223  -1.287  1.00  0.670          O  
ATOM    336  CB  TYR A  26      -4.425  -3.794  -2.918  1.00  1.290          C  
ATOM    337  CG  TYR A  26      -4.898  -2.406  -3.239  1.00  1.290          C  
ATOM    338  CD1 TYR A  26      -4.420  -1.315  -2.511  1.00  1.290          C  
ATOM    339  CD2 TYR A  26      -5.754  -2.206  -4.308  1.00  1.290          C  
ATOM    340  CE1 TYR A  26      -4.801  -0.048  -2.868  1.00  1.290          C  
ATOM    341  CE2 TYR A  26      -6.128  -0.938  -4.656  1.00  1.290          C  
ATOM    342  CZ  TYR A  26      -5.651   0.130  -3.941  1.00  1.290          C  
ATOM    343  OH  TYR A  26      -5.996   1.370  -4.308  1.00  1.290          O  
ATOM    344  H   TYR A  26      -4.110  -3.494  -0.301  1.00  1.070          H  
ATOM    345  HA  TYR A  26      -6.251  -4.596  -2.075  1.00  1.120          H  
ATOM    346 1HB  TYR A  26      -3.387  -3.725  -2.622  1.00  1.540          H  
ATOM    347 2HB  TYR A  26      -4.448  -4.372  -3.840  1.00  1.540          H  
ATOM    348  HD1 TYR A  26      -3.734  -1.466  -1.677  1.00  1.540          H  
ATOM    349  HD2 TYR A  26      -6.118  -3.054  -4.884  1.00  1.540          H  
ATOM    350  HE1 TYR A  26      -4.427   0.810  -2.325  1.00  1.540          H  
ATOM    351  HE2 TYR A  26      -6.797  -0.783  -5.507  1.00  1.540          H  
ATOM    352  HH  TYR A  26      -6.511   1.320  -5.120  1.00  1.540          H  
ATOM    353  N   ASN A  27      -5.330  -6.878  -2.512  1.00  1.020          N  
ATOM    354  CA  ASN A  27      -4.817  -8.234  -2.654  1.00  1.130          C  
ATOM    355  C   ASN A  27      -4.119  -8.359  -3.994  1.00  1.200          C  
ATOM    356  O   ASN A  27      -4.760  -8.233  -5.042  1.00  1.310          O  
ATOM    357  CB  ASN A  27      -5.921  -9.254  -2.489  1.00  1.540          C  
ATOM    358  CG  ASN A  27      -6.505  -9.221  -1.096  1.00  1.540          C  
ATOM    359  OD1 ASN A  27      -5.788  -9.069  -0.088  1.00  1.540          O  
ATOM    360  ND2 ASN A  27      -7.803  -9.375  -1.013  1.00  1.540          N  
ATOM    361  H   ASN A  27      -6.209  -6.626  -2.938  1.00  1.220          H  
ATOM    362  HA  ASN A  27      -4.065  -8.421  -1.888  1.00  1.360          H  
ATOM    363 1HB  ASN A  27      -6.712  -9.064  -3.216  1.00  1.850          H  
ATOM    364 2HB  ASN A  27      -5.525 -10.249  -2.685  1.00  1.850          H  
ATOM    365 1HD2 ASN A  27      -8.251  -9.366  -0.118  1.00  1.850          H  
ATOM    366 2HD2 ASN A  27      -8.348  -9.504  -1.843  1.00  1.850          H  
ATOM    367  N   THR A  28      -2.805  -8.563  -3.974  1.00  1.260          N  
ATOM    368  CA  THR A  28      -2.022  -8.583  -5.196  1.00  1.430          C  
ATOM    369  C   THR A  28      -1.301  -9.924  -5.417  1.00  1.670          C  
ATOM    370  O   THR A  28      -1.094 -10.663  -4.457  1.00  1.760          O  
ATOM    371  CB  THR A  28      -1.037  -7.424  -5.104  1.00  1.930          C  
ATOM    372  OG1 THR A  28      -0.281  -7.587  -3.906  1.00  1.930          O  
ATOM    373  CG2 THR A  28      -1.801  -6.095  -5.108  1.00  1.930          C  
ATOM    374  H   THR A  28      -2.306  -8.667  -3.076  1.00  1.510          H  
ATOM    375  HA  THR A  28      -2.709  -8.402  -6.020  1.00  1.720          H  
ATOM    376  HB  THR A  28      -0.355  -7.441  -5.930  1.00  2.320          H  
ATOM    377  HG1 THR A  28       0.271  -8.373  -3.987  1.00  2.320          H  
ATOM    378 1HG2 THR A  28      -1.107  -5.266  -5.055  1.00  2.320          H  
ATOM    379 2HG2 THR A  28      -2.366  -6.022  -6.024  1.00  2.320          H  
ATOM    380 3HG2 THR A  28      -2.481  -6.050  -4.264  1.00  2.320          H  
ATOM    381  N   PRO A  29      -0.930 -10.253  -6.679  1.00  2.000          N  
ATOM    382  CA  PRO A  29      -0.226 -11.464  -7.111  1.00  2.320          C  
ATOM    383  C   PRO A  29       1.240 -11.614  -6.682  1.00  2.140          C  
ATOM    384  O   PRO A  29       1.968 -10.631  -6.544  1.00  2.490          O  
ATOM    385  CB  PRO A  29      -0.341 -11.370  -8.638  1.00  3.480          C  
ATOM    386  CG  PRO A  29      -0.527  -9.895  -8.942  1.00  3.480          C  
ATOM    387  CD  PRO A  29      -1.346  -9.376  -7.827  1.00  3.480          C  
ATOM    388  HA  PRO A  29      -0.798 -12.335  -6.756  1.00  2.780          H  
ATOM    389 1HB  PRO A  29       0.549 -11.799  -9.105  1.00  4.180          H  
ATOM    390 2HB  PRO A  29      -1.189 -11.985  -8.977  1.00  4.180          H  
ATOM    391 1HG  PRO A  29       0.431  -9.383  -8.992  1.00  4.180          H  
ATOM    392 2HG  PRO A  29      -0.995  -9.765  -9.921  1.00  4.180          H  
ATOM    393 1HD  PRO A  29      -1.090  -8.334  -7.710  1.00  4.180          H  
ATOM    394 2HD  PRO A  29      -2.417  -9.512  -8.052  1.00  4.180          H  
ATOM    395  N   ALA A  30       1.664 -12.891  -6.608  1.00  2.260          N  
ATOM    396  CA  ALA A  30       3.026 -13.355  -6.268  1.00  2.410          C  
ATOM    397  C   ALA A  30       4.136 -12.673  -7.054  1.00  2.080          C  
ATOM    398  O   ALA A  30       5.267 -12.562  -6.584  1.00  2.770          O  
ATOM    399  CB  ALA A  30       3.147 -14.849  -6.497  1.00  3.310          C  
ATOM    400  H   ALA A  30       0.946 -13.615  -6.772  1.00  2.710          H  
ATOM    401  HA  ALA A  30       3.186 -13.141  -5.222  1.00  2.890          H  
ATOM    402 1HB  ALA A  30       4.137 -15.171  -6.192  1.00  3.980          H  
ATOM    403 2HB  ALA A  30       2.405 -15.349  -5.913  1.00  3.980          H  
ATOM    404 3HB  ALA A  30       2.993 -15.072  -7.548  1.00  3.980          H  
ATOM    405  N   ILE A  31       3.812 -12.271  -8.268  1.00  1.660          N  
ATOM    406  CA  ILE A  31       4.700 -11.637  -9.230  1.00  1.830          C  
ATOM    407  C   ILE A  31       5.354 -10.335  -8.740  1.00  1.390          C  
ATOM    408  O   ILE A  31       6.330  -9.891  -9.344  1.00  1.630          O  
ATOM    409  CB  ILE A  31       3.937 -11.349 -10.540  1.00  2.490          C  
ATOM    410  CG1 ILE A  31       4.942 -11.089 -11.706  1.00  2.490          C  
ATOM    411  CG2 ILE A  31       3.024 -10.147 -10.328  1.00  2.490          C  
ATOM    412  CD1 ILE A  31       4.325 -11.089 -13.100  1.00  2.490          C  
ATOM    413  H   ILE A  31       2.853 -12.433  -8.531  1.00  1.990          H  
ATOM    414  HA  ILE A  31       5.501 -12.340  -9.450  1.00  2.200          H  
ATOM    415  HB  ILE A  31       3.337 -12.217 -10.798  1.00  2.990          H  
ATOM    416 1HG1 ILE A  31       5.417 -10.132 -11.566  1.00  2.990          H  
ATOM    417 2HG1 ILE A  31       5.709 -11.862 -11.675  1.00  2.990          H  
ATOM    418 1HG2 ILE A  31       2.445  -9.935 -11.222  1.00  2.990          H  
ATOM    419 2HG2 ILE A  31       2.360 -10.363  -9.518  1.00  2.990          H  
ATOM    420 3HG2 ILE A  31       3.609  -9.277 -10.082  1.00  2.990          H  
ATOM    421 1HD1 ILE A  31       5.109 -10.909 -13.837  1.00  2.990          H  
ATOM    422 2HD1 ILE A  31       3.861 -12.054 -13.296  1.00  2.990          H  
ATOM    423 3HD1 ILE A  31       3.576 -10.305 -13.187  1.00  2.990          H  
ATOM    424  N   ILE A  32       4.838  -9.707  -7.670  1.00  1.340          N  
ATOM    425  CA  ILE A  32       5.432  -8.433  -7.266  1.00  1.430          C  
ATOM    426  C   ILE A  32       6.937  -8.395  -7.220  1.00  1.190          C  
ATOM    427  O   ILE A  32       7.604  -9.079  -6.448  1.00  1.400          O  
ATOM    428  CB  ILE A  32       4.966  -7.988  -5.839  1.00  1.970          C  
ATOM    429  CG1 ILE A  32       3.502  -7.646  -5.858  1.00  1.970          C  
ATOM    430  CG2 ILE A  32       5.832  -6.786  -5.295  1.00  1.970          C  
ATOM    431  CD1 ILE A  32       2.867  -7.460  -4.539  1.00  1.970          C  
ATOM    432  H   ILE A  32       4.026 -10.108  -7.189  1.00  1.610          H  
ATOM    433  HA  ILE A  32       5.092  -7.684  -7.969  1.00  1.720          H  
ATOM    434  HB  ILE A  32       5.080  -8.834  -5.162  1.00  2.360          H  
ATOM    435 1HG1 ILE A  32       3.398  -6.715  -6.370  1.00  2.360          H  
ATOM    436 2HG1 ILE A  32       2.965  -8.412  -6.396  1.00  2.360          H  
ATOM    437 1HG2 ILE A  32       5.508  -6.510  -4.302  1.00  2.360          H  
ATOM    438 2HG2 ILE A  32       6.883  -7.046  -5.230  1.00  2.360          H  
ATOM    439 3HG2 ILE A  32       5.724  -5.944  -5.949  1.00  2.360          H  
ATOM    440 1HD1 ILE A  32       1.858  -7.193  -4.711  1.00  2.360          H  
ATOM    441 2HD1 ILE A  32       2.919  -8.393  -3.992  1.00  2.360          H  
ATOM    442 3HD1 ILE A  32       3.340  -6.673  -3.976  1.00  2.360          H  
ATOM    443  N   ALA A  33       7.432  -7.451  -8.018  1.00  1.180          N  
ATOM    444  CA  ALA A  33       8.818  -7.090  -8.127  1.00  1.410          C  
ATOM    445  C   ALA A  33       8.810  -5.615  -8.463  1.00  1.510          C  
ATOM    446  O   ALA A  33       9.778  -4.890  -8.241  1.00  1.990          O  
ATOM    447  CB  ALA A  33       9.529  -7.922  -9.174  1.00  1.880          C  
ATOM    448  H   ALA A  33       6.773  -6.981  -8.641  1.00  1.420          H  
ATOM    449  HA  ALA A  33       9.302  -7.224  -7.161  1.00  1.690          H  
ATOM    450 1HB  ALA A  33      10.568  -7.610  -9.243  1.00  2.260          H  
ATOM    451 2HB  ALA A  33       9.480  -8.976  -8.883  1.00  2.260          H  
ATOM    452 3HB  ALA A  33       9.048  -7.794 -10.129  1.00  2.260          H  
ATOM    453  N   ASP A  34       7.679  -5.188  -9.034  1.00  1.320          N  
ATOM    454  CA  ASP A  34       7.505  -3.807  -9.493  1.00  1.500          C  
ATOM    455  C   ASP A  34       6.049  -3.352  -9.423  1.00  1.270          C  
ATOM    456  O   ASP A  34       5.176  -3.864 -10.136  1.00  1.260          O  
ATOM    457  CB  ASP A  34       8.010  -3.642 -10.930  1.00  2.030          C  
ATOM    458  CG  ASP A  34       7.959  -2.185 -11.423  1.00  2.030          C  
ATOM    459  OD1 ASP A  34       8.466  -1.306 -10.751  1.00  2.030          O  
ATOM    460  OD2 ASP A  34       7.399  -1.925 -12.475  1.00  2.030          O  
ATOM    461  H   ASP A  34       6.921  -5.860  -9.169  1.00  1.580          H  
ATOM    462  HA  ASP A  34       8.093  -3.156  -8.847  1.00  1.800          H  
ATOM    463 1HB  ASP A  34       9.039  -4.000 -10.994  1.00  2.430          H  
ATOM    464 2HB  ASP A  34       7.407  -4.256 -11.596  1.00  2.430          H  
ATOM    465  N   VAL A  35       5.782  -2.381  -8.557  1.00  1.280          N  
ATOM    466  CA  VAL A  35       4.414  -1.920  -8.387  1.00  1.140          C  
ATOM    467  C   VAL A  35       4.292  -0.433  -8.670  1.00  1.160          C  
ATOM    468  O   VAL A  35       5.044   0.389  -8.145  1.00  1.440          O  
ATOM    469  CB  VAL A  35       3.900  -2.220  -6.965  1.00  1.650          C  
ATOM    470  CG1 VAL A  35       2.437  -1.702  -6.809  1.00  1.650          C  
ATOM    471  CG2 VAL A  35       3.990  -3.701  -6.694  1.00  1.650          C  
ATOM    472  H   VAL A  35       6.536  -1.964  -8.021  1.00  1.540          H  
ATOM    473  HA  VAL A  35       3.776  -2.446  -9.095  1.00  1.370          H  
ATOM    474  HB  VAL A  35       4.517  -1.705  -6.248  1.00  1.980          H  
ATOM    475 1HG1 VAL A  35       2.110  -1.910  -5.820  1.00  1.980          H  
ATOM    476 2HG1 VAL A  35       2.369  -0.634  -6.984  1.00  1.980          H  
ATOM    477 3HG1 VAL A  35       1.788  -2.203  -7.520  1.00  1.980          H  
ATOM    478 1HG2 VAL A  35       3.638  -3.917  -5.686  1.00  1.980          H  
ATOM    479 2HG2 VAL A  35       3.393  -4.229  -7.410  1.00  1.980          H  
ATOM    480 3HG2 VAL A  35       5.018  -4.007  -6.791  1.00  1.980          H  
ATOM    481  N   LYS A  36       3.350  -0.116  -9.538  1.00  0.970          N  
ATOM    482  CA  LYS A  36       3.024   1.252  -9.894  1.00  1.060          C  
ATOM    483  C   LYS A  36       1.625   1.546  -9.368  1.00  0.850          C  
ATOM    484  O   LYS A  36       0.898   0.619  -8.990  1.00  0.700          O  
ATOM    485  CB  LYS A  36       3.106   1.472 -11.406  1.00  1.450          C  
ATOM    486  CG  LYS A  36       4.477   1.145 -12.065  1.00  1.450          C  
ATOM    487  CD  LYS A  36       5.601   2.058 -11.542  1.00  1.450          C  
ATOM    488  CE  LYS A  36       6.896   2.002 -12.414  1.00  1.450          C  
ATOM    489  NZ  LYS A  36       7.657   0.680 -12.375  1.00  1.450          N  
ATOM    490  H   LYS A  36       2.805  -0.888  -9.936  1.00  1.160          H  
ATOM    491  HA  LYS A  36       3.711   1.931  -9.393  1.00  1.270          H  
ATOM    492 1HB  LYS A  36       2.361   0.856 -11.893  1.00  1.740          H  
ATOM    493 2HB  LYS A  36       2.867   2.509 -11.635  1.00  1.740          H  
ATOM    494 1HG  LYS A  36       4.738   0.105 -11.853  1.00  1.740          H  
ATOM    495 2HG  LYS A  36       4.395   1.266 -13.145  1.00  1.740          H  
ATOM    496 1HD  LYS A  36       5.249   3.088 -11.496  1.00  1.740          H  
ATOM    497 2HD  LYS A  36       5.872   1.740 -10.530  1.00  1.740          H  
ATOM    498 1HE  LYS A  36       6.618   2.206 -13.445  1.00  1.740          H  
ATOM    499 2HE  LYS A  36       7.564   2.789 -12.069  1.00  1.740          H  
ATOM    500 1HZ  LYS A  36       8.464   0.747 -12.958  1.00  1.740          H  
ATOM    501 2HZ  LYS A  36       7.980   0.402 -11.437  1.00  1.740          H  
ATOM    502 3HZ  LYS A  36       7.117  -0.125 -12.702  1.00  1.740          H  
ATOM    503  N   ALA A  37       1.237   2.816  -9.305  1.00  1.050          N  
ATOM    504  CA  ALA A  37      -0.115   3.134  -8.861  1.00  0.940          C  
ATOM    505  C   ALA A  37      -0.578   4.465  -9.434  1.00  0.980          C  
ATOM    506  O   ALA A  37       0.224   5.364  -9.708  1.00  1.130          O  
ATOM    507  CB  ALA A  37      -0.156   3.146  -7.352  1.00  1.360          C  
ATOM    508  H   ALA A  37       1.865   3.561  -9.584  1.00  1.260          H  
ATOM    509  HA  ALA A  37      -0.795   2.371  -9.234  1.00  1.130          H  
ATOM    510 1HB  ALA A  37      -1.168   3.371  -7.011  1.00  1.630          H  
ATOM    511 2HB  ALA A  37       0.149   2.177  -6.974  1.00  1.630          H  
ATOM    512 3HB  ALA A  37       0.528   3.884  -7.011  1.00  1.630          H  
ATOM    513  N   GLU A  38      -1.893   4.590  -9.607  1.00  0.960          N  
ATOM    514  CA  GLU A  38      -2.499   5.812 -10.132  1.00  1.150          C  
ATOM    515  C   GLU A  38      -3.707   6.249  -9.321  1.00  1.070          C  
ATOM    516  O   GLU A  38      -4.393   5.420  -8.706  1.00  0.930          O  
ATOM    517  CB  GLU A  38      -2.920   5.627 -11.593  1.00  1.530          C  
ATOM    518  CG  GLU A  38      -1.780   5.381 -12.585  1.00  1.530          C  
ATOM    519  CD  GLU A  38      -2.274   5.252 -14.007  1.00  1.530          C  
ATOM    520  OE1 GLU A  38      -3.467   5.173 -14.182  1.00  1.530          O  
ATOM    521  OE2 GLU A  38      -1.467   5.236 -14.909  1.00  1.530          O  
ATOM    522  H   GLU A  38      -2.505   3.800  -9.373  1.00  1.150          H  
ATOM    523  HA  GLU A  38      -1.758   6.610 -10.084  1.00  1.380          H  
ATOM    524 1HB  GLU A  38      -3.609   4.780 -11.660  1.00  1.840          H  
ATOM    525 2HB  GLU A  38      -3.465   6.510 -11.926  1.00  1.840          H  
ATOM    526 1HG  GLU A  38      -1.070   6.204 -12.521  1.00  1.840          H  
ATOM    527 2HG  GLU A  38      -1.259   4.466 -12.305  1.00  1.840          H  
ATOM    528  N   GLY A  39      -4.014   7.547  -9.382  1.00  1.290          N  
ATOM    529  CA  GLY A  39      -5.155   8.086  -8.657  1.00  1.330          C  
ATOM    530  C   GLY A  39      -5.639   9.433  -9.136  1.00  1.190          C  
ATOM    531  O   GLY A  39      -5.437   9.820 -10.288  1.00  1.300          O  
ATOM    532  H   GLY A  39      -3.427   8.178  -9.919  1.00  1.550          H  
ATOM    533 1HA  GLY A  39      -5.983   7.398  -8.722  1.00  1.600          H  
ATOM    534 2HA  GLY A  39      -4.882   8.186  -7.610  1.00  1.600          H  
ATOM    535  N   GLU A  40      -6.310  10.123  -8.225  1.00  1.260          N  
ATOM    536  CA  GLU A  40      -6.942  11.412  -8.454  1.00  1.440          C  
ATOM    537  C   GLU A  40      -5.987  12.349  -9.174  1.00  1.400          C  
ATOM    538  O   GLU A  40      -4.895  12.598  -8.687  1.00  1.910          O  
ATOM    539  CB  GLU A  40      -7.268  11.938  -7.066  1.00  1.940          C  
ATOM    540  CG  GLU A  40      -7.951  13.229  -6.911  1.00  1.940          C  
ATOM    541  CD  GLU A  40      -8.078  13.467  -5.439  1.00  1.940          C  
ATOM    542  OE1 GLU A  40      -7.750  12.538  -4.696  1.00  1.940          O  
ATOM    543  OE2 GLU A  40      -8.379  14.552  -5.021  1.00  1.940          O  
ATOM    544  H   GLU A  40      -6.416   9.701  -7.292  1.00  1.510          H  
ATOM    545  HA  GLU A  40      -7.843  11.270  -9.051  1.00  1.730          H  
ATOM    546 1HB  GLU A  40      -7.896  11.195  -6.565  1.00  2.330          H  
ATOM    547 2HB  GLU A  40      -6.339  11.994  -6.497  1.00  2.330          H  
ATOM    548 1HG  GLU A  40      -7.353  14.028  -7.369  1.00  2.330          H  
ATOM    549 2HG  GLU A  40      -8.927  13.201  -7.382  1.00  2.330          H  
ATOM    550  N   GLY A  41      -6.408  12.931 -10.289  1.00  1.470          N  
ATOM    551  CA  GLY A  41      -5.477  13.759 -11.045  1.00  1.910          C  
ATOM    552  C   GLY A  41      -5.512  15.243 -10.751  1.00  1.440          C  
ATOM    553  O   GLY A  41      -6.583  15.822 -10.938  1.00  2.100          O  
ATOM    554  H   GLY A  41      -7.334  12.745 -10.647  1.00  1.760          H  
ATOM    555 1HA  GLY A  41      -4.464  13.385 -10.883  1.00  2.290          H  
ATOM    556 2HA  GLY A  41      -5.676  13.613 -12.106  1.00  2.290          H  
ATOM    557  N   ASN A  42      -4.735  15.578  -9.720  1.00  1.230          N  
ATOM    558  CA  ASN A  42      -3.440  16.215  -9.947  1.00  1.230          C  
ATOM    559  C   ASN A  42      -2.382  15.576  -9.048  1.00  1.150          C  
ATOM    560  O   ASN A  42      -1.276  16.097  -8.929  1.00  1.360          O  
ATOM    561  CB  ASN A  42      -3.489  17.717  -9.738  1.00  1.720          C  
ATOM    562  CG  ASN A  42      -4.299  18.422 -10.782  1.00  1.720          C  
ATOM    563  OD1 ASN A  42      -4.206  18.095 -11.976  1.00  1.720          O  
ATOM    564  ND2 ASN A  42      -5.083  19.386 -10.372  1.00  1.720          N  
ATOM    565  H   ASN A  42      -5.219  15.851  -8.879  1.00  1.480          H  
ATOM    566  HA  ASN A  42      -3.135  16.027 -10.975  1.00  1.480          H  
ATOM    567 1HB  ASN A  42      -3.900  17.944  -8.755  1.00  2.070          H  
ATOM    568 2HB  ASN A  42      -2.476  18.115  -9.765  1.00  2.070          H  
ATOM    569 1HD2 ASN A  42      -5.641  19.890 -11.030  1.00  2.070          H  
ATOM    570 2HD2 ASN A  42      -5.114  19.628  -9.400  1.00  2.070          H  
ATOM    571  N   ALA A  43      -2.741  14.449  -8.421  1.00  1.060          N  
ATOM    572  CA  ALA A  43      -1.898  13.737  -7.464  1.00  1.070          C  
ATOM    573  C   ALA A  43      -0.811  12.904  -8.103  1.00  0.980          C  
ATOM    574  O   ALA A  43      -0.920  12.453  -9.251  1.00  1.260          O  
ATOM    575  CB  ALA A  43      -2.730  12.803  -6.588  1.00  1.490          C  
ATOM    576  H   ALA A  43      -3.651  14.030  -8.624  1.00  1.270          H  
ATOM    577  HA  ALA A  43      -1.419  14.485  -6.833  1.00  1.280          H  
ATOM    578 1HB  ALA A  43      -2.088  12.314  -5.859  1.00  1.790          H  
ATOM    579 2HB  ALA A  43      -3.494  13.374  -6.078  1.00  1.790          H  
ATOM    580 3HB  ALA A  43      -3.192  12.041  -7.196  1.00  1.790          H  
ATOM    581  N   SER A  44       0.215  12.659  -7.312  1.00  0.790          N  
ATOM    582  CA  SER A  44       1.281  11.749  -7.679  1.00  0.860          C  
ATOM    583  C   SER A  44       1.211  10.584  -6.719  1.00  0.730          C  
ATOM    584  O   SER A  44       0.819  10.758  -5.556  1.00  0.650          O  
ATOM    585  CB  SER A  44       2.651  12.404  -7.605  1.00  1.180          C  
ATOM    586  OG  SER A  44       2.777  13.443  -8.541  1.00  1.180          O  
ATOM    587  H   SER A  44       0.202  13.102  -6.389  1.00  0.950          H  
ATOM    588  HA  SER A  44       1.115  11.378  -8.693  1.00  1.030          H  
ATOM    589 1HB  SER A  44       2.810  12.800  -6.596  1.00  1.410          H  
ATOM    590 2HB  SER A  44       3.420  11.655  -7.785  1.00  1.410          H  
ATOM    591  HG  SER A  44       3.674  13.768  -8.456  1.00  1.410          H  
ATOM    592  N   VAL A  45       1.572   9.388  -7.167  1.00  0.760          N  
ATOM    593  CA  VAL A  45       1.518   8.280  -6.235  1.00  0.710          C  
ATOM    594  C   VAL A  45       2.864   7.563  -6.131  1.00  0.740          C  
ATOM    595  O   VAL A  45       3.422   7.082  -7.122  1.00  0.810          O  
ATOM    596  CB  VAL A  45       0.395   7.302  -6.626  1.00  1.010          C  
ATOM    597  CG1 VAL A  45       0.333   6.197  -5.619  1.00  1.010          C  
ATOM    598  CG2 VAL A  45      -0.957   8.034  -6.719  1.00  1.010          C  
ATOM    599  H   VAL A  45       1.883   9.256  -8.124  1.00  0.910          H  
ATOM    600  HA  VAL A  45       1.277   8.670  -5.252  1.00  0.850          H  
ATOM    601  HB  VAL A  45       0.625   6.852  -7.594  1.00  1.220          H  
ATOM    602 1HG1 VAL A  45      -0.457   5.526  -5.898  1.00  1.220          H  
ATOM    603 2HG1 VAL A  45       1.277   5.660  -5.573  1.00  1.220          H  
ATOM    604 3HG1 VAL A  45       0.109   6.618  -4.640  1.00  1.220          H  
ATOM    605 1HG2 VAL A  45      -1.727   7.324  -7.001  1.00  1.220          H  
ATOM    606 2HG2 VAL A  45      -1.199   8.473  -5.753  1.00  1.220          H  
ATOM    607 3HG2 VAL A  45      -0.907   8.817  -7.469  1.00  1.220          H  
ATOM    608  N   THR A  46       3.365   7.476  -4.910  1.00  0.740          N  
ATOM    609  CA  THR A  46       4.634   6.823  -4.606  1.00  0.840          C  
ATOM    610  C   THR A  46       4.380   5.428  -4.092  1.00  0.780          C  
ATOM    611  O   THR A  46       3.453   5.205  -3.315  1.00  1.060          O  
ATOM    612  CB  THR A  46       5.498   7.632  -3.602  1.00  1.140          C  
ATOM    613  OG1 THR A  46       5.861   8.888  -4.178  1.00  1.140          O  
ATOM    614  CG2 THR A  46       6.755   6.868  -3.218  1.00  1.140          C  
ATOM    615  H   THR A  46       2.792   7.869  -4.153  1.00  0.890          H  
ATOM    616  HA  THR A  46       5.206   6.735  -5.533  1.00  1.010          H  
ATOM    617  HB  THR A  46       4.923   7.819  -2.711  1.00  1.360          H  
ATOM    618  HG1 THR A  46       5.086   9.459  -4.222  1.00  1.360          H  
ATOM    619 1HG2 THR A  46       7.331   7.461  -2.511  1.00  1.360          H  
ATOM    620 2HG2 THR A  46       6.490   5.934  -2.758  1.00  1.360          H  
ATOM    621 3HG2 THR A  46       7.356   6.677  -4.103  1.00  1.360          H  
ATOM    622  N   VAL A  47       5.133   4.452  -4.568  1.00  0.840          N  
ATOM    623  CA  VAL A  47       4.941   3.098  -4.089  1.00  0.840          C  
ATOM    624  C   VAL A  47       6.246   2.574  -3.473  1.00  0.900          C  
ATOM    625  O   VAL A  47       7.288   2.600  -4.133  1.00  1.090          O  
ATOM    626  CB  VAL A  47       4.433   2.225  -5.242  1.00  1.180          C  
ATOM    627  CG1 VAL A  47       4.232   0.873  -4.782  1.00  1.180          C  
ATOM    628  CG2 VAL A  47       3.111   2.793  -5.793  1.00  1.180          C  
ATOM    629  H   VAL A  47       5.871   4.661  -5.232  1.00  1.010          H  
ATOM    630  HA  VAL A  47       4.178   3.107  -3.318  1.00  1.010          H  
ATOM    631  HB  VAL A  47       5.181   2.196  -6.036  1.00  1.410          H  
ATOM    632 1HG1 VAL A  47       3.892   0.309  -5.598  1.00  1.410          H  
ATOM    633 2HG1 VAL A  47       5.168   0.461  -4.417  1.00  1.410          H  
ATOM    634 3HG1 VAL A  47       3.490   0.875  -3.991  1.00  1.410          H  
ATOM    635 1HG2 VAL A  47       2.764   2.162  -6.607  1.00  1.410          H  
ATOM    636 2HG2 VAL A  47       2.379   2.810  -5.010  1.00  1.410          H  
ATOM    637 3HG2 VAL A  47       3.260   3.803  -6.167  1.00  1.410          H  
ATOM    638  N   LEU A  48       6.204   2.141  -2.203  1.00  0.780          N  
ATOM    639  CA  LEU A  48       7.425   1.710  -1.523  1.00  0.850          C  
ATOM    640  C   LEU A  48       7.502   0.259  -0.980  1.00  0.800          C  
ATOM    641  O   LEU A  48       6.570  -0.237  -0.334  1.00  0.800          O  
ATOM    642  CB  LEU A  48       7.672   2.642  -0.327  1.00  1.160          C  
ATOM    643  CG  LEU A  48       7.812   4.144  -0.634  1.00  1.160          C  
ATOM    644  CD1 LEU A  48       7.906   4.894   0.670  1.00  1.160          C  
ATOM    645  CD2 LEU A  48       9.041   4.426  -1.508  1.00  1.160          C  
ATOM    646  H   LEU A  48       5.297   2.136  -1.729  1.00  0.940          H  
ATOM    647  HA  LEU A  48       8.204   1.866  -2.242  1.00  1.020          H  
ATOM    648 1HB  LEU A  48       6.838   2.531   0.362  1.00  1.390          H  
ATOM    649 2HB  LEU A  48       8.578   2.321   0.187  1.00  1.390          H  
ATOM    650  HG  LEU A  48       6.926   4.474  -1.144  1.00  1.390          H  
ATOM    651 1HD1 LEU A  48       7.975   5.962   0.467  1.00  1.390          H  
ATOM    652 2HD1 LEU A  48       7.023   4.694   1.271  1.00  1.390          H  
ATOM    653 3HD1 LEU A  48       8.794   4.571   1.212  1.00  1.390          H  
ATOM    654 1HD2 LEU A  48       9.106   5.498  -1.696  1.00  1.390          H  
ATOM    655 2HD2 LEU A  48       9.943   4.100  -0.990  1.00  1.390          H  
ATOM    656 3HD2 LEU A  48       8.970   3.912  -2.460  1.00  1.390          H  
ATOM    657  N   PRO A  49       8.674  -0.408  -1.112  1.00  1.120          N  
ATOM    658  CA  PRO A  49       9.002  -1.741  -0.617  1.00  1.290          C  
ATOM    659  C   PRO A  49       9.323  -1.679   0.871  1.00  1.400          C  
ATOM    660  O   PRO A  49      10.486  -1.578   1.257  1.00  1.950          O  
ATOM    661  CB  PRO A  49      10.233  -2.116  -1.442  1.00  1.940          C  
ATOM    662  CG  PRO A  49      10.926  -0.799  -1.700  1.00  1.940          C  
ATOM    663  CD  PRO A  49       9.806   0.216  -1.860  1.00  1.940          C  
ATOM    664  HA  PRO A  49       8.166  -2.420  -0.799  1.00  1.550          H  
ATOM    665 1HB  PRO A  49      10.860  -2.825  -0.877  1.00  2.320          H  
ATOM    666 2HB  PRO A  49       9.925  -2.631  -2.365  1.00  2.320          H  
ATOM    667 1HG  PRO A  49      11.599  -0.561  -0.858  1.00  2.320          H  
ATOM    668 2HG  PRO A  49      11.560  -0.877  -2.596  1.00  2.320          H  
ATOM    669 1HD  PRO A  49      10.124   1.162  -1.389  1.00  2.320          H  
ATOM    670 2HD  PRO A  49       9.570   0.326  -2.933  1.00  2.320          H  
ATOM    671  N   ALA A  50       8.278  -1.601   1.687  1.00  1.370          N  
ATOM    672  CA  ALA A  50       8.423  -1.382   3.123  1.00  1.670          C  
ATOM    673  C   ALA A  50       9.157  -2.501   3.850  1.00  1.580          C  
ATOM    674  O   ALA A  50       9.111  -3.685   3.489  1.00  1.540          O  
ATOM    675  CB  ALA A  50       7.065  -1.199   3.777  1.00  2.220          C  
ATOM    676  H   ALA A  50       7.331  -1.722   1.292  1.00  1.640          H  
ATOM    677  HA  ALA A  50       9.001  -0.468   3.257  1.00  2.000          H  
ATOM    678 1HB  ALA A  50       7.189  -0.984   4.839  1.00  2.660          H  
ATOM    679 2HB  ALA A  50       6.571  -0.374   3.297  1.00  2.660          H  
ATOM    680 3HB  ALA A  50       6.480  -2.097   3.656  1.00  2.660          H  
ATOM    681  N   HIS A  51       9.776  -2.120   4.967  1.00  1.980          N  
ATOM    682  CA  HIS A  51      10.488  -3.001   5.889  1.00  2.250          C  
ATOM    683  C   HIS A  51       9.526  -3.871   6.695  1.00  2.190          C  
ATOM    684  O   HIS A  51       9.926  -4.805   7.387  1.00  2.780          O  
ATOM    685  CB  HIS A  51      11.294  -2.110   6.800  1.00  3.040          C  
ATOM    686  CG  HIS A  51      10.388  -1.146   7.420  1.00  3.040          C  
ATOM    687  ND1 HIS A  51       9.842  -0.089   6.697  1.00  3.040          N  
ATOM    688  CD2 HIS A  51       9.876  -1.058   8.662  1.00  3.040          C  
ATOM    689  CE1 HIS A  51       9.033   0.602   7.492  1.00  3.040          C  
ATOM    690  NE2 HIS A  51       9.044   0.033   8.682  1.00  3.040          N  
ATOM    691  H   HIS A  51       9.776  -1.128   5.228  1.00  2.380          H  
ATOM    692  HA  HIS A  51      11.161  -3.650   5.330  1.00  2.700          H  
ATOM    693 1HB  HIS A  51      11.773  -2.704   7.581  1.00  3.650          H  
ATOM    694 2HB  HIS A  51      12.068  -1.584   6.242  1.00  3.650          H  
ATOM    695  HD2 HIS A  51      10.072  -1.736   9.491  1.00  3.650          H  
ATOM    696  HE1 HIS A  51       8.455   1.480   7.215  1.00  3.650          H  
ATOM    697  HE2 HIS A  51       8.507   0.332   9.488  1.00  3.650          H  
ATOM    698  N   ASP A  52       8.241  -3.575   6.534  1.00  2.090          N  
ATOM    699  CA  ASP A  52       7.124  -4.258   7.162  1.00  2.550          C  
ATOM    700  C   ASP A  52       6.635  -5.407   6.271  1.00  2.100          C  
ATOM    701  O   ASP A  52       5.641  -6.061   6.582  1.00  2.540          O  
ATOM    702  CB  ASP A  52       5.976  -3.274   7.401  1.00  3.390          C  
ATOM    703  CG  ASP A  52       6.277  -2.203   8.453  1.00  3.390          C  
ATOM    704  OD1 ASP A  52       7.060  -2.435   9.339  1.00  3.390          O  
ATOM    705  OD2 ASP A  52       5.687  -1.140   8.345  1.00  3.390          O  
ATOM    706  H   ASP A  52       8.040  -2.789   5.938  1.00  2.510          H  
ATOM    707  HA  ASP A  52       7.457  -4.671   8.113  1.00  3.060          H  
ATOM    708 1HB  ASP A  52       5.755  -2.765   6.478  1.00  4.060          H  
ATOM    709 2HB  ASP A  52       5.083  -3.824   7.699  1.00  4.060          H  
ATOM    710  N   ASN A  53       7.359  -5.648   5.165  1.00  1.600          N  
ATOM    711  CA  ASN A  53       7.072  -6.684   4.176  1.00  1.560          C  
ATOM    712  C   ASN A  53       5.721  -6.522   3.517  1.00  1.250          C  
ATOM    713  O   ASN A  53       4.996  -7.495   3.301  1.00  1.350          O  
ATOM    714  CB  ASN A  53       7.191  -8.070   4.783  1.00  2.200          C  
ATOM    715  CG  ASN A  53       7.364  -9.157   3.738  1.00  2.200          C  
ATOM    716  OD1 ASN A  53       7.977  -8.932   2.685  1.00  2.200          O  
ATOM    717  ND2 ASN A  53       6.841 -10.331   4.016  1.00  2.200          N  
ATOM    718  H   ASN A  53       8.163  -5.055   4.962  1.00  1.920          H  
ATOM    719  HA  ASN A  53       7.819  -6.589   3.383  1.00  1.870          H  
ATOM    720 1HB  ASN A  53       8.042  -8.093   5.465  1.00  2.640          H  
ATOM    721 2HB  ASN A  53       6.298  -8.288   5.369  1.00  2.640          H  
ATOM    722 1HD2 ASN A  53       6.926 -11.085   3.365  1.00  2.640          H  
ATOM    723 2HD2 ASN A  53       6.353 -10.464   4.878  1.00  2.640          H  
ATOM    724  N   VAL A  54       5.382  -5.283   3.225  1.00  1.020          N  
ATOM    725  CA  VAL A  54       4.188  -4.899   2.507  1.00  0.810          C  
ATOM    726  C   VAL A  54       4.601  -3.871   1.480  1.00  0.680          C  
ATOM    727  O   VAL A  54       5.673  -3.270   1.606  1.00  0.730          O  
ATOM    728  CB  VAL A  54       3.110  -4.314   3.432  1.00  1.220          C  
ATOM    729  CG1 VAL A  54       2.689  -5.333   4.467  1.00  1.220          C  
ATOM    730  CG2 VAL A  54       3.638  -3.072   4.103  1.00  1.220          C  
ATOM    731  H   VAL A  54       6.051  -4.562   3.462  1.00  1.220          H  
ATOM    732  HA  VAL A  54       3.773  -5.768   1.999  1.00  0.970          H  
ATOM    733  HB  VAL A  54       2.231  -4.067   2.836  1.00  1.460          H  
ATOM    734 1HG1 VAL A  54       1.910  -4.909   5.098  1.00  1.460          H  
ATOM    735 2HG1 VAL A  54       2.306  -6.219   3.960  1.00  1.460          H  
ATOM    736 3HG1 VAL A  54       3.538  -5.609   5.086  1.00  1.460          H  
ATOM    737 1HG2 VAL A  54       2.864  -2.677   4.740  1.00  1.460          H  
ATOM    738 2HG2 VAL A  54       4.499  -3.333   4.694  1.00  1.460          H  
ATOM    739 3HG2 VAL A  54       3.913  -2.325   3.362  1.00  1.460          H  
ATOM    740  N   ILE A  55       3.745  -3.616   0.512  1.00  0.570          N  
ATOM    741  CA  ILE A  55       4.063  -2.508  -0.375  1.00  0.550          C  
ATOM    742  C   ILE A  55       3.154  -1.348   0.048  1.00  0.470          C  
ATOM    743  O   ILE A  55       1.965  -1.522   0.326  1.00  0.450          O  
ATOM    744  CB  ILE A  55       3.927  -2.838  -1.893  1.00  0.780          C  
ATOM    745  CG1 ILE A  55       4.751  -4.086  -2.323  1.00  0.780          C  
ATOM    746  CG2 ILE A  55       4.334  -1.636  -2.695  1.00  0.780          C  
ATOM    747  CD1 ILE A  55       6.240  -4.050  -2.068  1.00  0.780          C  
ATOM    748  H   ILE A  55       2.872  -4.155   0.451  1.00  0.680          H  
ATOM    749  HA  ILE A  55       5.085  -2.188  -0.210  1.00  0.660          H  
ATOM    750  HB  ILE A  55       2.957  -3.054  -2.134  1.00  0.930          H  
ATOM    751 1HG1 ILE A  55       4.330  -4.935  -1.820  1.00  0.930          H  
ATOM    752 2HG1 ILE A  55       4.606  -4.225  -3.393  1.00  0.930          H  
ATOM    753 1HG2 ILE A  55       4.211  -1.859  -3.750  1.00  0.930          H  
ATOM    754 2HG2 ILE A  55       3.701  -0.797  -2.432  1.00  0.930          H  
ATOM    755 3HG2 ILE A  55       5.368  -1.371  -2.496  1.00  0.930          H  
ATOM    756 1HD1 ILE A  55       6.681  -4.982  -2.420  1.00  0.930          H  
ATOM    757 2HD1 ILE A  55       6.697  -3.221  -2.600  1.00  0.930          H  
ATOM    758 3HD1 ILE A  55       6.425  -3.950  -1.001  1.00  0.930          H  
ATOM    759  N   ARG A  56       3.737  -0.176   0.249  1.00  0.500          N  
ATOM    760  CA  ARG A  56       2.923   0.958   0.678  1.00  0.490          C  
ATOM    761  C   ARG A  56       2.647   1.888  -0.479  1.00  0.480          C  
ATOM    762  O   ARG A  56       3.546   2.223  -1.247  1.00  0.510          O  
ATOM    763  CB  ARG A  56       3.620   1.757   1.771  1.00  0.690          C  
ATOM    764  CG  ARG A  56       3.966   1.005   3.044  1.00  0.690          C  
ATOM    765  CD  ARG A  56       2.784   0.706   3.905  1.00  0.690          C  
ATOM    766  NE  ARG A  56       3.213   0.170   5.201  1.00  0.690          N  
ATOM    767  CZ  ARG A  56       2.404  -0.310   6.177  1.00  0.690          C  
ATOM    768  NH1 ARG A  56       1.090  -0.354   6.028  1.00  0.690          N  
ATOM    769  NH2 ARG A  56       2.938  -0.752   7.306  1.00  0.690          N  
ATOM    770  H   ARG A  56       4.741  -0.090   0.065  1.00  0.600          H  
ATOM    771  HA  ARG A  56       1.969   0.594   1.060  1.00  0.590          H  
ATOM    772 1HB  ARG A  56       4.548   2.166   1.375  1.00  0.830          H  
ATOM    773 2HB  ARG A  56       2.989   2.603   2.047  1.00  0.830          H  
ATOM    774 1HG  ARG A  56       4.404   0.052   2.763  1.00  0.830          H  
ATOM    775 2HG  ARG A  56       4.687   1.578   3.625  1.00  0.830          H  
ATOM    776 1HD  ARG A  56       2.216   1.615   4.081  1.00  0.830          H  
ATOM    777 2HD  ARG A  56       2.153  -0.039   3.412  1.00  0.830          H  
ATOM    778  HE  ARG A  56       4.207   0.165   5.386  1.00  0.830          H  
ATOM    779 1HH1 ARG A  56       0.639  -0.020   5.185  1.00  0.830          H  
ATOM    780 2HH1 ARG A  56       0.514  -0.722   6.768  1.00  0.830          H  
ATOM    781 1HH2 ARG A  56       3.965  -0.747   7.461  1.00  0.830          H  
ATOM    782 2HH2 ARG A  56       2.347  -1.108   8.036  1.00  0.830          H  
ATOM    783  N   VAL A  57       1.407   2.346  -0.588  1.00  0.530          N  
ATOM    784  CA  VAL A  57       1.061   3.268  -1.660  1.00  0.570          C  
ATOM    785  C   VAL A  57       0.693   4.613  -1.057  1.00  0.540          C  
ATOM    786  O   VAL A  57      -0.215   4.714  -0.234  1.00  0.530          O  
ATOM    787  CB  VAL A  57      -0.101   2.706  -2.481  1.00  0.780          C  
ATOM    788  CG1 VAL A  57      -0.446   3.636  -3.598  1.00  0.780          C  
ATOM    789  CG2 VAL A  57       0.266   1.374  -2.993  1.00  0.780          C  
ATOM    790  H   VAL A  57       0.689   2.024   0.069  1.00  0.640          H  
ATOM    791  HA  VAL A  57       1.920   3.405  -2.312  1.00  0.680          H  
ATOM    792  HB  VAL A  57      -0.969   2.612  -1.851  1.00  0.940          H  
ATOM    793 1HG1 VAL A  57      -1.262   3.224  -4.176  1.00  0.940          H  
ATOM    794 2HG1 VAL A  57      -0.736   4.611  -3.206  1.00  0.940          H  
ATOM    795 3HG1 VAL A  57       0.417   3.745  -4.237  1.00  0.940          H  
ATOM    796 1HG2 VAL A  57      -0.567   0.984  -3.550  1.00  0.940          H  
ATOM    797 2HG2 VAL A  57       1.132   1.445  -3.630  1.00  0.940          H  
ATOM    798 3HG2 VAL A  57       0.485   0.708  -2.160  1.00  0.940          H  
ATOM    799  N   ILE A  58       1.421   5.646  -1.457  1.00  0.580          N  
ATOM    800  CA  ILE A  58       1.256   6.969  -0.889  1.00  0.580          C  
ATOM    801  C   ILE A  58       0.702   7.970  -1.893  1.00  0.550          C  
ATOM    802  O   ILE A  58       1.315   8.230  -2.929  1.00  0.570          O  
ATOM    803  CB  ILE A  58       2.630   7.473  -0.389  1.00  0.810          C  
ATOM    804  CG1 ILE A  58       3.239   6.456   0.633  1.00  0.810          C  
ATOM    805  CG2 ILE A  58       2.492   8.856   0.252  1.00  0.810          C  
ATOM    806  CD1 ILE A  58       4.254   5.449   0.014  1.00  0.810          C  
ATOM    807  H   ILE A  58       2.141   5.480  -2.156  1.00  0.700          H  
ATOM    808  HA  ILE A  58       0.564   6.911  -0.054  1.00  0.700          H  
ATOM    809  HB  ILE A  58       3.304   7.529  -1.222  1.00  0.970          H  
ATOM    810 1HG1 ILE A  58       3.742   7.009   1.420  1.00  0.970          H  
ATOM    811 2HG1 ILE A  58       2.428   5.879   1.076  1.00  0.970          H  
ATOM    812 1HG2 ILE A  58       3.466   9.203   0.595  1.00  0.970          H  
ATOM    813 2HG2 ILE A  58       2.096   9.577  -0.462  1.00  0.970          H  
ATOM    814 3HG2 ILE A  58       1.822   8.773   1.093  1.00  0.970          H  
ATOM    815 1HD1 ILE A  58       4.619   4.787   0.794  1.00  0.970          H  
ATOM    816 2HD1 ILE A  58       3.801   4.845  -0.759  1.00  0.970          H  
ATOM    817 3HD1 ILE A  58       5.086   5.998  -0.414  1.00  0.970          H  
ATOM    818  N   THR A  59      -0.440   8.573  -1.555  1.00  0.530          N  
ATOM    819  CA  THR A  59      -1.078   9.541  -2.436  1.00  0.530          C  
ATOM    820  C   THR A  59      -0.719  10.949  -1.967  1.00  0.500          C  
ATOM    821  O   THR A  59      -1.055  11.344  -0.835  1.00  0.540          O  
ATOM    822  CB  THR A  59      -2.623   9.378  -2.413  1.00  0.740          C  
ATOM    823  OG1 THR A  59      -2.969   8.073  -2.856  1.00  0.740          O  
ATOM    824  CG2 THR A  59      -3.300  10.388  -3.346  1.00  0.740          C  
ATOM    825  H   THR A  59      -0.882   8.352  -0.666  1.00  0.640          H  
ATOM    826  HA  THR A  59      -0.708   9.411  -3.452  1.00  0.640          H  
ATOM    827  HB  THR A  59      -2.990   9.519  -1.394  1.00  0.890          H  
ATOM    828  HG1 THR A  59      -2.643   7.435  -2.217  1.00  0.890          H  
ATOM    829 1HG2 THR A  59      -4.382  10.239  -3.317  1.00  0.890          H  
ATOM    830 2HG2 THR A  59      -3.065  11.399  -3.025  1.00  0.890          H  
ATOM    831 3HG2 THR A  59      -2.942  10.235  -4.365  1.00  0.890          H  
ATOM    832  N   GLU A  60      -0.054  11.693  -2.854  1.00  0.550          N  
ATOM    833  CA  GLU A  60       0.404  13.057  -2.598  1.00  0.640          C  
ATOM    834  C   GLU A  60      -0.407  14.087  -3.369  1.00  0.670          C  
ATOM    835  O   GLU A  60      -0.759  13.862  -4.527  1.00  0.740          O  
ATOM    836  CB  GLU A  60       1.854  13.214  -3.059  1.00  0.860          C  
ATOM    837  CG  GLU A  60       2.890  12.372  -2.356  1.00  0.860          C  
ATOM    838  CD  GLU A  60       4.288  12.603  -2.956  1.00  0.860          C  
ATOM    839  OE1 GLU A  60       4.381  13.350  -3.922  1.00  0.860          O  
ATOM    840  OE2 GLU A  60       5.230  12.027  -2.478  1.00  0.860          O  
ATOM    841  H   GLU A  60       0.186  11.275  -3.759  1.00  0.660          H  
ATOM    842  HA  GLU A  60       0.318  13.268  -1.540  1.00  0.770          H  
ATOM    843 1HB  GLU A  60       1.917  12.978  -4.121  1.00  1.030          H  
ATOM    844 2HB  GLU A  60       2.144  14.254  -2.945  1.00  1.030          H  
ATOM    845 1HG  GLU A  60       2.901  12.629  -1.296  1.00  1.030          H  
ATOM    846 2HG  GLU A  60       2.618  11.319  -2.450  1.00  1.030          H  
ATOM    847  N   SER A  61      -0.599  15.263  -2.785  1.00  0.760          N  
ATOM    848  CA  SER A  61      -1.236  16.362  -3.487  1.00  0.880          C  
ATOM    849  C   SER A  61      -0.279  16.907  -4.529  1.00  0.940          C  
ATOM    850  O   SER A  61       0.935  16.666  -4.454  1.00  1.030          O  
ATOM    851  CB  SER A  61      -1.679  17.437  -2.520  1.00  1.180          C  
ATOM    852  OG  SER A  61      -0.604  18.043  -1.890  1.00  1.180          O  
ATOM    853  H   SER A  61      -0.310  15.405  -1.816  1.00  0.910          H  
ATOM    854  HA  SER A  61      -2.118  15.980  -4.004  1.00  1.060          H  
ATOM    855 1HB  SER A  61      -2.275  18.189  -3.038  1.00  1.420          H  
ATOM    856 2HB  SER A  61      -2.287  17.003  -1.786  1.00  1.420          H  
ATOM    857  HG  SER A  61      -0.313  18.807  -2.429  1.00  1.420          H  
ATOM    858  N   GLU A  62      -0.822  17.744  -5.416  1.00  1.070          N  
ATOM    859  CA  GLU A  62      -0.142  18.380  -6.549  1.00  1.220          C  
ATOM    860  C   GLU A  62       1.226  18.983  -6.216  1.00  1.430          C  
ATOM    861  O   GLU A  62       2.135  18.951  -7.045  1.00  1.780          O  
ATOM    862  CB  GLU A  62      -1.063  19.456  -7.124  1.00  1.650          C  
ATOM    863  CG  GLU A  62      -0.556  20.132  -8.379  1.00  1.650          C  
ATOM    864  CD  GLU A  62      -1.550  21.104  -8.934  1.00  1.650          C  
ATOM    865  OE1 GLU A  62      -2.617  21.214  -8.378  1.00  1.650          O  
ATOM    866  OE2 GLU A  62      -1.245  21.741  -9.913  1.00  1.650          O  
ATOM    867  H   GLU A  62      -1.818  17.897  -5.341  1.00  1.280          H  
ATOM    868  HA  GLU A  62       0.009  17.613  -7.316  1.00  1.460          H  
ATOM    869 1HB  GLU A  62      -2.033  19.012  -7.346  1.00  1.980          H  
ATOM    870 2HB  GLU A  62      -1.223  20.229  -6.375  1.00  1.980          H  
ATOM    871 1HG  GLU A  62       0.364  20.665  -8.153  1.00  1.980          H  
ATOM    872 2HG  GLU A  62      -0.333  19.372  -9.128  1.00  1.980          H  
ATOM    873  N   ASP A  63       1.384  19.555  -5.029  1.00  1.560          N  
ATOM    874  CA  ASP A  63       2.628  20.163  -4.603  1.00  1.860          C  
ATOM    875  C   ASP A  63       3.532  19.224  -3.768  1.00  1.820          C  
ATOM    876  O   ASP A  63       4.415  19.707  -3.045  1.00  2.060          O  
ATOM    877  CB  ASP A  63       2.304  21.459  -3.865  1.00  2.480          C  
ATOM    878  CG  ASP A  63       1.372  21.219  -2.701  1.00  2.480          C  
ATOM    879  OD1 ASP A  63       0.703  20.186  -2.721  1.00  2.480          O  
ATOM    880  OD2 ASP A  63       1.300  22.042  -1.815  1.00  2.480          O  
ATOM    881  H   ASP A  63       0.620  19.596  -4.356  1.00  1.870          H  
ATOM    882  HA  ASP A  63       3.186  20.433  -5.501  1.00  2.230          H  
ATOM    883 1HB  ASP A  63       3.228  21.914  -3.499  1.00  2.980          H  
ATOM    884 2HB  ASP A  63       1.838  22.165  -4.554  1.00  2.980          H  
ATOM    885  N   HIS A  64       3.365  17.897  -3.930  1.00  1.600          N  
ATOM    886  CA  HIS A  64       4.126  16.824  -3.262  1.00  1.680          C  
ATOM    887  C   HIS A  64       3.930  16.744  -1.766  1.00  1.680          C  
ATOM    888  O   HIS A  64       4.884  16.654  -0.994  1.00  1.880          O  
ATOM    889  CB  HIS A  64       5.633  16.910  -3.556  1.00  2.320          C  
ATOM    890  CG  HIS A  64       5.973  16.640  -4.960  1.00  2.320          C  
ATOM    891  ND1 HIS A  64       5.892  15.371  -5.499  1.00  2.320          N  
ATOM    892  CD2 HIS A  64       6.391  17.452  -5.956  1.00  2.320          C  
ATOM    893  CE1 HIS A  64       6.254  15.412  -6.768  1.00  2.320          C  
ATOM    894  NE2 HIS A  64       6.563  16.665  -7.073  1.00  2.320          N  
ATOM    895  H   HIS A  64       2.585  17.583  -4.520  1.00  1.920          H  
ATOM    896  HA  HIS A  64       3.794  15.873  -3.667  1.00  2.020          H  
ATOM    897 1HB  HIS A  64       6.030  17.878  -3.273  1.00  2.780          H  
ATOM    898 2HB  HIS A  64       6.148  16.162  -2.954  1.00  2.780          H  
ATOM    899  HD1 HIS A  64       5.489  14.547  -5.014  1.00  2.780          H  
ATOM    900  HD2 HIS A  64       6.592  18.521  -6.000  1.00  2.780          H  
ATOM    901  HE1 HIS A  64       6.258  14.504  -7.369  1.00  2.780          H  
ATOM    902  N   VAL A  65       2.673  16.772  -1.365  1.00  1.540          N  
ATOM    903  CA  VAL A  65       2.370  16.658   0.058  1.00  1.630          C  
ATOM    904  C   VAL A  65       1.491  15.444   0.347  1.00  1.580          C  
ATOM    905  O   VAL A  65       0.381  15.328  -0.161  1.00  2.030          O  
ATOM    906  CB  VAL A  65       1.677  17.945   0.553  1.00  2.250          C  
ATOM    907  CG1 VAL A  65       1.348  17.844   2.039  1.00  2.250          C  
ATOM    908  CG2 VAL A  65       2.572  19.137   0.234  1.00  2.250          C  
ATOM    909  H   VAL A  65       1.959  16.858  -2.097  1.00  1.850          H  
ATOM    910  HA  VAL A  65       3.302  16.542   0.608  1.00  1.960          H  
ATOM    911  HB  VAL A  65       0.743  18.064   0.045  1.00  2.700          H  
ATOM    912 1HG1 VAL A  65       0.849  18.759   2.354  1.00  2.700          H  
ATOM    913 2HG1 VAL A  65       0.684  16.995   2.228  1.00  2.700          H  
ATOM    914 3HG1 VAL A  65       2.267  17.719   2.609  1.00  2.700          H  
ATOM    915 1HG2 VAL A  65       2.086  20.054   0.556  1.00  2.700          H  
ATOM    916 2HG2 VAL A  65       3.523  19.025   0.747  1.00  2.700          H  
ATOM    917 3HG2 VAL A  65       2.746  19.193  -0.838  1.00  2.700          H  
ATOM    918  N   THR A  66       1.972  14.540   1.200  1.00  1.550          N  
ATOM    919  CA  THR A  66       1.198  13.333   1.490  1.00  1.540          C  
ATOM    920  C   THR A  66      -0.171  13.654   2.042  1.00  1.030          C  
ATOM    921  O   THR A  66      -0.303  14.402   3.016  1.00  1.420          O  
ATOM    922  CB  THR A  66       1.917  12.414   2.505  1.00  2.160          C  
ATOM    923  OG1 THR A  66       3.194  12.018   1.986  1.00  2.160          O  
ATOM    924  CG2 THR A  66       1.047  11.151   2.769  1.00  2.160          C  
ATOM    925  H   THR A  66       2.884  14.662   1.617  1.00  1.860          H  
ATOM    926  HA  THR A  66       1.069  12.771   0.567  1.00  1.850          H  
ATOM    927  HB  THR A  66       2.074  12.949   3.442  1.00  2.590          H  
ATOM    928  HG1 THR A  66       3.718  11.625   2.692  1.00  2.590          H  
ATOM    929 1HG2 THR A  66       1.562  10.499   3.471  1.00  2.590          H  
ATOM    930 2HG2 THR A  66       0.087  11.425   3.196  1.00  2.590          H  
ATOM    931 3HG2 THR A  66       0.883  10.631   1.841  1.00  2.590          H  
ATOM    932  N   ARG A  67      -1.191  13.018   1.466  1.00  1.100          N  
ATOM    933  CA  ARG A  67      -2.554  13.180   1.935  1.00  1.330          C  
ATOM    934  C   ARG A  67      -3.104  11.884   2.538  1.00  1.060          C  
ATOM    935  O   ARG A  67      -3.834  11.917   3.540  1.00  1.240          O  
ATOM    936  CB  ARG A  67      -3.464  13.580   0.799  1.00  1.770          C  
ATOM    937  CG  ARG A  67      -3.245  14.954   0.200  1.00  1.770          C  
ATOM    938  CD  ARG A  67      -4.327  15.275  -0.776  1.00  1.770          C  
ATOM    939  NE  ARG A  67      -4.278  14.406  -1.926  1.00  1.770          N  
ATOM    940  CZ  ARG A  67      -5.284  14.239  -2.799  1.00  1.770          C  
ATOM    941  NH1 ARG A  67      -6.422  14.908  -2.667  1.00  1.770          N  
ATOM    942  NH2 ARG A  67      -5.149  13.378  -3.778  1.00  1.770          N  
ATOM    943  H   ARG A  67      -1.011  12.427   0.655  1.00  1.320          H  
ATOM    944  HA  ARG A  67      -2.568  13.959   2.695  1.00  1.600          H  
ATOM    945 1HB  ARG A  67      -3.330  12.860  -0.010  1.00  2.120          H  
ATOM    946 2HB  ARG A  67      -4.489  13.496   1.123  1.00  2.120          H  
ATOM    947 1HG  ARG A  67      -3.240  15.708   0.984  1.00  2.120          H  
ATOM    948 2HG  ARG A  67      -2.284  14.970  -0.318  1.00  2.120          H  
ATOM    949 1HD  ARG A  67      -5.282  15.138  -0.290  1.00  2.120          H  
ATOM    950 2HD  ARG A  67      -4.250  16.296  -1.106  1.00  2.120          H  
ATOM    951  HE  ARG A  67      -3.432  13.861  -2.065  1.00  2.120          H  
ATOM    952 1HH1 ARG A  67      -6.548  15.558  -1.909  1.00  2.120          H  
ATOM    953 2HH1 ARG A  67      -7.191  14.765  -3.353  1.00  2.120          H  
ATOM    954 1HH2 ARG A  67      -4.305  12.855  -3.890  1.00  2.120          H  
ATOM    955 2HH2 ARG A  67      -5.941  13.194  -4.391  1.00  2.120          H  
ATOM    956  N   LYS A  68      -2.748  10.746   1.927  1.00  0.710          N  
ATOM    957  CA  LYS A  68      -3.279   9.448   2.364  1.00  0.600          C  
ATOM    958  C   LYS A  68      -2.410   8.265   1.946  1.00  0.500          C  
ATOM    959  O   LYS A  68      -1.694   8.343   0.948  1.00  0.510          O  
ATOM    960  CB  LYS A  68      -4.688   9.286   1.786  1.00  0.880          C  
ATOM    961  CG  LYS A  68      -5.453   8.020   2.178  1.00  0.880          C  
ATOM    962  CD  LYS A  68      -6.808   7.994   1.533  1.00  0.880          C  
ATOM    963  CE  LYS A  68      -7.801   8.898   2.194  1.00  0.880          C  
ATOM    964  NZ  LYS A  68      -9.139   8.749   1.599  1.00  0.880          N  
ATOM    965  H   LYS A  68      -2.137  10.806   1.111  1.00  0.850          H  
ATOM    966  HA  LYS A  68      -3.338   9.452   3.453  1.00  0.720          H  
ATOM    967 1HB  LYS A  68      -5.273  10.145   2.094  1.00  1.060          H  
ATOM    968 2HB  LYS A  68      -4.627   9.306   0.698  1.00  1.060          H  
ATOM    969 1HG  LYS A  68      -4.942   7.126   1.830  1.00  1.060          H  
ATOM    970 2HG  LYS A  68      -5.562   7.962   3.259  1.00  1.060          H  
ATOM    971 1HD  LYS A  68      -6.700   8.326   0.502  1.00  1.060          H  
ATOM    972 2HD  LYS A  68      -7.186   7.004   1.515  1.00  1.060          H  
ATOM    973 1HE  LYS A  68      -7.855   8.687   3.256  1.00  1.060          H  
ATOM    974 2HE  LYS A  68      -7.499   9.929   2.049  1.00  1.060          H  
ATOM    975 1HZ  LYS A  68      -9.776   9.412   2.044  1.00  1.060          H  
ATOM    976 2HZ  LYS A  68      -9.039   8.979   0.609  1.00  1.060          H  
ATOM    977 3HZ  LYS A  68      -9.519   7.827   1.676  1.00  1.060          H  
ATOM    978  N   THR A  69      -2.483   7.159   2.695  1.00  0.510          N  
ATOM    979  CA  THR A  69      -1.778   5.946   2.288  1.00  0.550          C  
ATOM    980  C   THR A  69      -2.687   4.716   2.278  1.00  0.520          C  
ATOM    981  O   THR A  69      -3.647   4.636   3.042  1.00  0.620          O  
ATOM    982  CB  THR A  69      -0.600   5.649   3.235  1.00  0.750          C  
ATOM    983  OG1 THR A  69      -1.116   5.395   4.556  1.00  0.750          O  
ATOM    984  CG2 THR A  69       0.360   6.843   3.288  1.00  0.750          C  
ATOM    985  H   THR A  69      -3.042   7.140   3.535  1.00  0.610          H  
ATOM    986  HA  THR A  69      -1.397   6.089   1.283  1.00  0.660          H  
ATOM    987  HB  THR A  69      -0.065   4.767   2.877  1.00  0.900          H  
ATOM    988  HG1 THR A  69      -1.636   4.576   4.549  1.00  0.900          H  
ATOM    989 1HG2 THR A  69       1.187   6.615   3.954  1.00  0.900          H  
ATOM    990 2HG2 THR A  69       0.736   7.034   2.299  1.00  0.900          H  
ATOM    991 3HG2 THR A  69      -0.158   7.724   3.649  1.00  0.900          H  
ATOM    992  N   PHE A  70      -2.310   3.726   1.463  1.00  0.490          N  
ATOM    993  CA  PHE A  70      -3.007   2.440   1.333  1.00  0.540          C  
ATOM    994  C   PHE A  70      -2.013   1.272   1.446  1.00  0.570          C  
ATOM    995  O   PHE A  70      -0.838   1.416   1.084  1.00  0.650          O  
ATOM    996  CB  PHE A  70      -3.698   2.392  -0.028  1.00  0.740          C  
ATOM    997  CG  PHE A  70      -4.717   3.481  -0.241  1.00  0.740          C  
ATOM    998  CD1 PHE A  70      -4.321   4.760  -0.649  1.00  0.740          C  
ATOM    999  CD2 PHE A  70      -6.050   3.239  -0.070  1.00  0.740          C  
ATOM   1000  CE1 PHE A  70      -5.248   5.742  -0.867  1.00  0.740          C  
ATOM   1001  CE2 PHE A  70      -6.971   4.227  -0.291  1.00  0.740          C  
ATOM   1002  CZ  PHE A  70      -6.571   5.470  -0.693  1.00  0.740          C  
ATOM   1003  H   PHE A  70      -1.498   3.907   0.866  1.00  0.590          H  
ATOM   1004  HA  PHE A  70      -3.751   2.354   2.127  1.00  0.650          H  
ATOM   1005 1HB  PHE A  70      -2.970   2.449  -0.816  1.00  0.880          H  
ATOM   1006 2HB  PHE A  70      -4.210   1.435  -0.123  1.00  0.880          H  
ATOM   1007  HD1 PHE A  70      -3.261   4.972  -0.801  1.00  0.880          H  
ATOM   1008  HD2 PHE A  70      -6.375   2.246   0.242  1.00  0.880          H  
ATOM   1009  HE1 PHE A  70      -4.926   6.737  -1.186  1.00  0.880          H  
ATOM   1010  HE2 PHE A  70      -8.026   4.027  -0.152  1.00  0.880          H  
ATOM   1011  HZ  PHE A  70      -7.312   6.244  -0.869  1.00  0.880          H  
ATOM   1012  N   THR A  71      -2.449   0.092   1.899  1.00  0.560          N  
ATOM   1013  CA  THR A  71      -1.485  -1.016   1.993  1.00  0.580          C  
ATOM   1014  C   THR A  71      -1.715  -2.139   0.967  1.00  0.540          C  
ATOM   1015  O   THR A  71      -2.844  -2.491   0.656  1.00  0.590          O  
ATOM   1016  CB  THR A  71      -1.482  -1.592   3.435  1.00  0.800          C  
ATOM   1017  OG1 THR A  71      -1.135  -0.531   4.351  1.00  0.800          O  
ATOM   1018  CG2 THR A  71      -0.431  -2.734   3.579  1.00  0.800          C  
ATOM   1019  H   THR A  71      -3.417  -0.055   2.226  1.00  0.670          H  
ATOM   1020  HA  THR A  71      -0.484  -0.623   1.808  1.00  0.700          H  
ATOM   1021  HB  THR A  71      -2.473  -1.968   3.684  1.00  0.960          H  
ATOM   1022  HG1 THR A  71      -1.901   0.059   4.436  1.00  0.960          H  
ATOM   1023 1HG2 THR A  71      -0.436  -3.096   4.604  1.00  0.960          H  
ATOM   1024 2HG2 THR A  71      -0.663  -3.564   2.918  1.00  0.960          H  
ATOM   1025 3HG2 THR A  71       0.554  -2.341   3.340  1.00  0.960          H  
ATOM   1026  N   ILE A  72      -0.629  -2.676   0.425  1.00  0.530          N  
ATOM   1027  CA  ILE A  72      -0.686  -3.826  -0.470  1.00  0.530          C  
ATOM   1028  C   ILE A  72      -0.263  -5.142   0.171  1.00  0.510          C  
ATOM   1029  O   ILE A  72       0.878  -5.332   0.640  1.00  0.540          O  
ATOM   1030  CB  ILE A  72       0.183  -3.587  -1.691  1.00  0.740          C  
ATOM   1031  CG1 ILE A  72      -0.355  -2.402  -2.476  1.00  0.740          C  
ATOM   1032  CG2 ILE A  72       0.319  -4.866  -2.540  1.00  0.740          C  
ATOM   1033  CD1 ILE A  72       0.555  -1.935  -3.559  1.00  0.740          C  
ATOM   1034  H   ILE A  72       0.286  -2.270   0.643  1.00  0.640          H  
ATOM   1035  HA  ILE A  72      -1.714  -3.948  -0.809  1.00  0.640          H  
ATOM   1036  HB  ILE A  72       1.111  -3.296  -1.333  1.00  0.890          H  
ATOM   1037 1HG1 ILE A  72      -1.291  -2.691  -2.909  1.00  0.890          H  
ATOM   1038 2HG1 ILE A  72      -0.534  -1.571  -1.796  1.00  0.890          H  
ATOM   1039 1HG2 ILE A  72       0.961  -4.710  -3.395  1.00  0.890          H  
ATOM   1040 2HG2 ILE A  72       0.743  -5.684  -1.966  1.00  0.890          H  
ATOM   1041 3HG2 ILE A  72      -0.662  -5.144  -2.862  1.00  0.890          H  
ATOM   1042 1HD1 ILE A  72       0.112  -1.111  -4.078  1.00  0.890          H  
ATOM   1043 2HD1 ILE A  72       1.491  -1.612  -3.135  1.00  0.890          H  
ATOM   1044 3HD1 ILE A  72       0.729  -2.726  -4.261  1.00  0.890          H  
ATOM   1045  N   ASN A  73      -1.167  -6.104   0.101  1.00  0.560          N  
ATOM   1046  CA  ASN A  73      -0.947  -7.416   0.662  1.00  0.630          C  
ATOM   1047  C   ASN A  73      -0.176  -8.294  -0.308  1.00  0.710          C  
ATOM   1048  O   ASN A  73      -0.746  -8.940  -1.197  1.00  0.890          O  
ATOM   1049  CB  ASN A  73      -2.250  -8.106   1.014  1.00  0.850          C  
ATOM   1050  CG  ASN A  73      -3.012  -7.410   2.065  1.00  0.850          C  
ATOM   1051  OD1 ASN A  73      -2.456  -6.803   2.996  1.00  0.850          O  
ATOM   1052  ND2 ASN A  73      -4.311  -7.482   1.952  1.00  0.850          N  
ATOM   1053  H   ASN A  73      -2.064  -5.917  -0.343  1.00  0.670          H  
ATOM   1054  HA  ASN A  73      -0.344  -7.316   1.565  1.00  0.760          H  
ATOM   1055 1HB  ASN A  73      -2.872  -8.186   0.132  1.00  1.020          H  
ATOM   1056 2HB  ASN A  73      -2.038  -9.118   1.350  1.00  1.020          H  
ATOM   1057 1HD2 ASN A  73      -4.901  -7.008   2.619  1.00  1.020          H  
ATOM   1058 2HD2 ASN A  73      -4.738  -8.001   1.186  1.00  1.020          H  
ATOM   1059  N   LEU A  74       1.139  -8.283  -0.143  1.00  0.860          N  
ATOM   1060  CA  LEU A  74       1.998  -9.077  -1.006  1.00  1.020          C  
ATOM   1061  C   LEU A  74       2.047 -10.473  -0.412  1.00  1.140          C  
ATOM   1062  O   LEU A  74       1.770 -10.660   0.776  1.00  1.550          O  
ATOM   1063  CB  LEU A  74       3.426  -8.486  -1.133  1.00  1.360          C  
ATOM   1064  CG  LEU A  74       4.344  -8.378   0.147  1.00  1.360          C  
ATOM   1065  CD1 LEU A  74       5.144  -9.677   0.394  1.00  1.360          C  
ATOM   1066  CD2 LEU A  74       5.324  -7.233  -0.061  1.00  1.360          C  
ATOM   1067  H   LEU A  74       1.512  -7.661   0.573  1.00  1.030          H  
ATOM   1068  HA  LEU A  74       1.552  -9.138  -1.999  1.00  1.220          H  
ATOM   1069 1HB  LEU A  74       3.971  -9.078  -1.865  1.00  1.640          H  
ATOM   1070 2HB  LEU A  74       3.324  -7.477  -1.528  1.00  1.640          H  
ATOM   1071  HG  LEU A  74       3.733  -8.192   1.031  1.00  1.640          H  
ATOM   1072 1HD1 LEU A  74       5.762  -9.532   1.275  1.00  1.640          H  
ATOM   1073 2HD1 LEU A  74       4.500 -10.519   0.569  1.00  1.640          H  
ATOM   1074 3HD1 LEU A  74       5.779  -9.886  -0.462  1.00  1.640          H  
ATOM   1075 1HD2 LEU A  74       5.964  -7.140   0.808  1.00  1.640          H  
ATOM   1076 2HD2 LEU A  74       5.938  -7.425  -0.939  1.00  1.640          H  
ATOM   1077 3HD2 LEU A  74       4.779  -6.326  -0.197  1.00  1.640          H  
ATOM   1078  N   GLY A  75       2.410 -11.456  -1.215  1.00  1.170          N  
ATOM   1079  CA  GLY A  75       2.526 -12.825  -0.743  1.00  1.350          C  
ATOM   1080  C   GLY A  75       2.914 -13.697  -1.908  1.00  1.350          C  
ATOM   1081  O   GLY A  75       3.385 -13.187  -2.919  1.00  1.670          O  
ATOM   1082  H   GLY A  75       2.610 -11.255  -2.186  1.00  1.400          H  
ATOM   1083 1HA  GLY A  75       3.279 -12.887   0.043  1.00  1.620          H  
ATOM   1084 2HA  GLY A  75       1.577 -13.155  -0.323  1.00  1.620          H  
ATOM   1085  N   THR A  76       2.760 -15.007  -1.760  1.00  1.660          N  
ATOM   1086  CA  THR A  76       3.133 -15.935  -2.815  1.00  1.990          C  
ATOM   1087  C   THR A  76       1.942 -16.799  -3.208  1.00  2.270          C  
ATOM   1088  O   THR A  76       0.870 -16.710  -2.605  1.00  2.650          O  
ATOM   1089  CB  THR A  76       4.365 -16.767  -2.433  1.00  2.650          C  
ATOM   1090  OG1 THR A  76       4.094 -17.612  -1.315  1.00  2.650          O  
ATOM   1091  CG2 THR A  76       5.503 -15.822  -2.078  1.00  2.650          C  
ATOM   1092  H   THR A  76       2.374 -15.381  -0.901  1.00  1.990          H  
ATOM   1093  HA  THR A  76       3.418 -15.360  -3.691  1.00  2.390          H  
ATOM   1094  HB  THR A  76       4.655 -17.385  -3.265  1.00  3.180          H  
ATOM   1095  HG1 THR A  76       4.894 -18.196  -1.177  1.00  3.180          H  
ATOM   1096 1HG2 THR A  76       6.382 -16.404  -1.816  1.00  3.180          H  
ATOM   1097 2HG2 THR A  76       5.727 -15.186  -2.937  1.00  3.180          H  
ATOM   1098 3HG2 THR A  76       5.227 -15.203  -1.235  1.00  3.180          H  
ATOM   1099  N   GLU A  77       2.117 -17.569  -4.276  1.00  2.650          N  
ATOM   1100  CA  GLU A  77       1.072 -18.404  -4.874  1.00  3.280          C  
ATOM   1101  C   GLU A  77       1.643 -19.708  -5.413  1.00  3.990          C  
ATOM   1102  O   GLU A  77       2.854 -19.922  -5.386  1.00  4.440          O  
ATOM   1103  CB  GLU A  77       0.383 -17.653  -6.026  1.00  4.340          C  
ATOM   1104  CG  GLU A  77      -0.382 -16.378  -5.634  1.00  4.340          C  
ATOM   1105  CD  GLU A  77      -1.018 -15.727  -6.812  1.00  4.340          C  
ATOM   1106  OE1 GLU A  77      -2.047 -16.193  -7.234  1.00  4.340          O  
ATOM   1107  OE2 GLU A  77      -0.471 -14.753  -7.303  1.00  4.340          O  
ATOM   1108  H   GLU A  77       3.043 -17.593  -4.676  1.00  3.180          H  
ATOM   1109  HA  GLU A  77       0.332 -18.643  -4.109  1.00  3.940          H  
ATOM   1110 1HB  GLU A  77       1.130 -17.375  -6.768  1.00  5.210          H  
ATOM   1111 2HB  GLU A  77      -0.325 -18.311  -6.520  1.00  5.210          H  
ATOM   1112 1HG  GLU A  77      -1.155 -16.643  -4.915  1.00  5.210          H  
ATOM   1113 2HG  GLU A  77       0.277 -15.668  -5.157  1.00  5.210          H  
ATOM   1114  N   GLN A  78       0.783 -20.573  -5.961  1.00  4.550          N  
ATOM   1115  CA  GLN A  78       1.228 -21.858  -6.523  1.00  5.490          C  
ATOM   1116  C   GLN A  78       2.092 -21.661  -7.778  1.00  6.200          C  
ATOM   1117  O   GLN A  78       2.800 -22.574  -8.217  1.00  6.850          O  
ATOM   1118  CB  GLN A  78       0.036 -22.767  -6.856  1.00  7.310          C  
ATOM   1119  CG  GLN A  78      -0.819 -22.350  -8.062  1.00  7.310          C  
ATOM   1120  CD  GLN A  78      -1.882 -21.352  -7.717  1.00  7.310          C  
ATOM   1121  OE1 GLN A  78      -1.709 -20.536  -6.800  1.00  7.310          O  
ATOM   1122  NE2 GLN A  78      -2.990 -21.395  -8.440  1.00  7.310          N  
ATOM   1123  H   GLN A  78      -0.213 -20.350  -5.972  1.00  5.460          H  
ATOM   1124  HA  GLN A  78       1.831 -22.366  -5.773  1.00  6.590          H  
ATOM   1125 1HB  GLN A  78       0.403 -23.768  -7.059  1.00  8.770          H  
ATOM   1126 2HB  GLN A  78      -0.621 -22.836  -5.990  1.00  8.770          H  
ATOM   1127 1HG  GLN A  78      -0.201 -21.946  -8.854  1.00  8.770          H  
ATOM   1128 2HG  GLN A  78      -1.316 -23.249  -8.435  1.00  8.770          H  
ATOM   1129 1HE2 GLN A  78      -3.733 -20.746  -8.259  1.00  8.770          H  
ATOM   1130 2HE2 GLN A  78      -3.084 -22.069  -9.179  1.00  8.770          H  
ATOM   1131  N   GLU A  79       2.049 -20.458  -8.345  1.00  6.370          N  
ATOM   1132  CA  GLU A  79       2.820 -20.110  -9.528  1.00  7.320          C  
ATOM   1133  C   GLU A  79       4.220 -19.606  -9.164  1.00  7.680          C  
ATOM   1134  O   GLU A  79       5.004 -19.251 -10.042  1.00  8.330          O  
ATOM   1135  CB  GLU A  79       2.077 -19.055 -10.353  1.00  9.870          C  
ATOM   1136  CG  GLU A  79       0.753 -19.543 -10.936  1.00  9.870          C  
ATOM   1137  CD  GLU A  79       0.039 -18.505 -11.766  1.00  9.870          C  
ATOM   1138  OE1 GLU A  79       0.550 -17.419 -11.899  1.00  9.870          O  
ATOM   1139  OE2 GLU A  79      -1.019 -18.804 -12.266  1.00  9.870          O  
ATOM   1140  H   GLU A  79       1.443 -19.762  -7.931  1.00  7.640          H  
ATOM   1141  HA  GLU A  79       2.932 -21.008 -10.138  1.00  8.780          H  
ATOM   1142 1HB  GLU A  79       1.869 -18.185  -9.728  1.00 11.840          H  
ATOM   1143 2HB  GLU A  79       2.709 -18.725 -11.179  1.00 11.840          H  
ATOM   1144 1HG  GLU A  79       0.944 -20.423 -11.551  1.00 11.840          H  
ATOM   1145 2HG  GLU A  79       0.106 -19.844 -10.116  1.00 11.840          H  
ATOM   1146  N   PHE A  80       4.512 -19.536  -7.862  1.00  7.530          N  
ATOM   1147  CA  PHE A  80       5.787 -19.079  -7.342  1.00  8.140          C  
ATOM   1148  C   PHE A  80       6.568 -20.328  -6.876  1.00  8.560          C  
ATOM   1149  O   PHE A  80       6.403 -20.738  -5.709  1.00  8.630          O  
ATOM   1150  CB  PHE A  80       5.506 -18.133  -6.179  1.00 11.150          C  
ATOM   1151  CG  PHE A  80       6.657 -17.406  -5.642  1.00 11.150          C  
ATOM   1152  CD1 PHE A  80       7.174 -16.325  -6.324  1.00 11.150          C  
ATOM   1153  CD2 PHE A  80       7.220 -17.769  -4.438  1.00 11.150          C  
ATOM   1154  CE1 PHE A  80       8.239 -15.629  -5.814  1.00 11.150          C  
ATOM   1155  CE2 PHE A  80       8.275 -17.072  -3.926  1.00 11.150          C  
ATOM   1156  CZ  PHE A  80       8.790 -16.001  -4.612  1.00 11.150          C  
ATOM   1157  H   PHE A  80       3.811 -19.834  -7.178  1.00  9.040          H  
ATOM   1158  HA  PHE A  80       6.298 -18.528  -8.121  1.00  9.770          H  
ATOM   1159 1HB  PHE A  80       4.766 -17.415  -6.497  1.00 13.380          H  
ATOM   1160 2HB  PHE A  80       5.064 -18.708  -5.367  1.00 13.380          H  
ATOM   1161  HD1 PHE A  80       6.732 -16.019  -7.275  1.00 13.380          H  
ATOM   1162  HD2 PHE A  80       6.809 -18.619  -3.880  1.00 13.380          H  
ATOM   1163  HE1 PHE A  80       8.642 -14.774  -6.359  1.00 13.380          H  
ATOM   1164  HE2 PHE A  80       8.699 -17.369  -2.963  1.00 13.380          H  
ATOM   1165  HZ  PHE A  80       9.631 -15.446  -4.203  1.00 13.380          H  
ATOM   1166  N   PRO A  81       7.494 -20.877  -7.712  1.00  9.130          N  
ATOM   1167  CA  PRO A  81       8.141 -22.177  -7.552  1.00  9.830          C  
ATOM   1168  C   PRO A  81       8.962 -22.315  -6.287  1.00 10.330          C  
ATOM   1169  O   PRO A  81       9.157 -23.422  -5.799  1.00 10.480          O  
ATOM   1170  CB  PRO A  81       9.057 -22.255  -8.786  1.00 14.750          C  
ATOM   1171  CG  PRO A  81       9.294 -20.826  -9.199  1.00 14.750          C  
ATOM   1172  CD  PRO A  81       8.017 -20.090  -8.851  1.00 14.750          C  
ATOM   1173  HA  PRO A  81       7.389 -22.967  -7.609  1.00 11.800          H  
ATOM   1174 1HB  PRO A  81       9.988 -22.780  -8.525  1.00 17.690          H  
ATOM   1175 2HB  PRO A  81       8.566 -22.846  -9.571  1.00 17.690          H  
ATOM   1176 1HG  PRO A  81      10.180 -20.422  -8.686  1.00 17.690          H  
ATOM   1177 2HG  PRO A  81       9.513 -20.784 -10.279  1.00 17.690          H  
ATOM   1178 1HD  PRO A  81       8.303 -19.071  -8.544  1.00 17.690          H  
ATOM   1179 2HD  PRO A  81       7.314 -20.098  -9.697  1.00 17.690          H  
ATOM   1180  N   ALA A  82       9.416 -21.206  -5.723  1.00 10.840          N  
ATOM   1181  CA  ALA A  82      10.166 -21.277  -4.488  1.00 11.610          C  
ATOM   1182  C   ALA A  82       9.350 -21.954  -3.386  1.00 12.110          C  
ATOM   1183  O   ALA A  82       9.901 -22.689  -2.563  1.00 12.490          O  
ATOM   1184  CB  ALA A  82      10.582 -19.897  -4.045  1.00 15.950          C  
ATOM   1185  H   ALA A  82       9.291 -20.302  -6.162  1.00 13.010          H  
ATOM   1186  HA  ALA A  82      11.058 -21.879  -4.671  1.00 13.930          H  
ATOM   1187 1HB  ALA A  82      11.164 -19.970  -3.127  1.00 19.140          H  
ATOM   1188 2HB  ALA A  82      11.177 -19.422  -4.822  1.00 19.140          H  
ATOM   1189 3HB  ALA A  82       9.702 -19.328  -3.863  1.00 19.140          H  
ATOM   1190  N   ASP A  83       8.045 -21.639  -3.327  1.00 12.310          N  
ATOM   1191  CA  ASP A  83       7.177 -22.179  -2.285  1.00 12.980          C  
ATOM   1192  C   ASP A  83       6.237 -23.268  -2.776  1.00 13.340          C  
ATOM   1193  O   ASP A  83       5.823 -24.138  -2.006  1.00 13.900          O  
ATOM   1194  CB  ASP A  83       6.300 -21.085  -1.668  1.00 17.900          C  
ATOM   1195  CG  ASP A  83       7.048 -19.967  -0.981  1.00 17.900          C  
ATOM   1196  OD1 ASP A  83       8.030 -20.215  -0.322  1.00 17.900          O  
ATOM   1197  OD2 ASP A  83       6.580 -18.853  -1.068  1.00 17.900          O  
ATOM   1198  H   ASP A  83       7.632 -21.054  -4.055  1.00 14.770          H  
ATOM   1199  HA  ASP A  83       7.808 -22.602  -1.505  1.00 15.580          H  
ATOM   1200 1HB  ASP A  83       5.678 -20.648  -2.455  1.00 21.480          H  
ATOM   1201 2HB  ASP A  83       5.624 -21.542  -0.946  1.00 21.480          H  
ATOM   1202  N   SER A  84       5.837 -23.170  -4.042  1.00 13.180          N  
ATOM   1203  CA  SER A  84       4.804 -24.022  -4.616  1.00 13.670          C  
ATOM   1204  C   SER A  84       5.017 -25.517  -4.561  1.00 14.110          C  
ATOM   1205  O   SER A  84       6.087 -26.042  -4.886  1.00 14.470          O  
ATOM   1206  CB  SER A  84       4.588 -23.652  -6.047  1.00 18.940          C  
ATOM   1207  OG  SER A  84       3.669 -24.530  -6.665  1.00 18.940          O  
ATOM   1208  H   SER A  84       6.231 -22.434  -4.631  1.00 15.820          H  
ATOM   1209  HA  SER A  84       3.880 -23.812  -4.074  1.00 16.400          H  
ATOM   1210 1HB  SER A  84       4.233 -22.629  -6.096  1.00 22.730          H  
ATOM   1211 2HB  SER A  84       5.526 -23.687  -6.572  1.00 22.730          H  
ATOM   1212  HG  SER A  84       3.352 -24.037  -7.464  1.00 22.730          H  
ATOM   1213  N   ASP A  85       3.944 -26.215  -4.194  1.00 14.230          N  
ATOM   1214  CA  ASP A  85       3.876 -27.654  -4.125  1.00 14.830          C  
ATOM   1215  C   ASP A  85       2.912 -28.235  -5.161  1.00 14.800          C  
ATOM   1216  O   ASP A  85       2.458 -29.375  -5.030  1.00 14.950          O  
ATOM   1217  CB  ASP A  85       3.472 -28.037  -2.707  1.00 20.520          C  
ATOM   1218  CG  ASP A  85       2.143 -27.391  -2.322  1.00 20.520          C  
ATOM   1219  OD1 ASP A  85       1.696 -26.500  -3.050  1.00 20.520          O  
ATOM   1220  OD2 ASP A  85       1.595 -27.751  -1.307  1.00 20.520          O  
ATOM   1221  H   ASP A  85       3.086 -25.727  -3.914  1.00 17.080          H  
ATOM   1222  HA  ASP A  85       4.870 -28.056  -4.325  1.00 17.800          H  
ATOM   1223 1HB  ASP A  85       3.381 -29.120  -2.626  1.00 24.630          H  
ATOM   1224 2HB  ASP A  85       4.243 -27.711  -2.007  1.00 24.630          H  
ATOM   1225  N   GLU A  86       2.589 -27.446  -6.188  1.00 14.770          N  
ATOM   1226  CA  GLU A  86       1.665 -27.895  -7.223  1.00 14.930          C  
ATOM   1227  C   GLU A  86       2.218 -29.139  -7.919  1.00 14.690          C  
ATOM   1228  O   GLU A  86       3.391 -29.184  -8.282  1.00 14.830          O  
ATOM   1229  CB  GLU A  86       1.366 -26.768  -8.217  1.00 20.840          C  
ATOM   1230  CG  GLU A  86       0.245 -27.094  -9.209  1.00 20.840          C  
ATOM   1231  CD  GLU A  86      -0.154 -25.944 -10.086  1.00 20.840          C  
ATOM   1232  OE1 GLU A  86       0.474 -24.926 -10.040  1.00 20.840          O  
ATOM   1233  OE2 GLU A  86      -1.121 -26.086 -10.789  1.00 20.840          O  
ATOM   1234  H   GLU A  86       3.008 -26.516  -6.241  1.00 17.720          H  
ATOM   1235  HA  GLU A  86       0.726 -28.168  -6.744  1.00 17.920          H  
ATOM   1236 1HB  GLU A  86       1.087 -25.875  -7.670  1.00 25.010          H  
ATOM   1237 2HB  GLU A  86       2.266 -26.533  -8.786  1.00 25.010          H  
ATOM   1238 1HG  GLU A  86       0.576 -27.886  -9.854  1.00 25.010          H  
ATOM   1239 2HG  GLU A  86      -0.627 -27.447  -8.661  1.00 25.010          H  
ATOM   1240  N   ARG A  87       1.354 -30.135  -8.123  1.00 14.490          N  
ATOM   1241  CA  ARG A  87       1.732 -31.422  -8.727  1.00 14.430          C  
ATOM   1242  C   ARG A  87       1.889 -31.418 -10.251  1.00 14.270          C  
ATOM   1243  O   ARG A  87       2.345 -32.411 -10.824  1.00 14.450          O  
ATOM   1244  CB  ARG A  87       0.660 -32.460  -8.417  1.00 20.230          C  
ATOM   1245  CG  ARG A  87      -0.620 -32.243  -9.228  1.00 20.230          C  
ATOM   1246  CD  ARG A  87      -1.736 -33.106  -8.870  1.00 20.230          C  
ATOM   1247  NE  ARG A  87      -2.858 -32.850  -9.781  1.00 20.230          N  
ATOM   1248  CZ  ARG A  87      -4.084 -33.411  -9.705  1.00 20.230          C  
ATOM   1249  NH1 ARG A  87      -4.376 -34.269  -8.742  1.00 20.230          N  
ATOM   1250  NH2 ARG A  87      -4.999 -33.092 -10.607  1.00 20.230          N  
ATOM   1251  H   ARG A  87       0.407 -30.008  -7.797  1.00 17.390          H  
ATOM   1252  HA  ARG A  87       2.678 -31.730  -8.283  1.00 17.320          H  
ATOM   1253 1HB  ARG A  87       1.037 -33.456  -8.643  1.00 24.270          H  
ATOM   1254 2HB  ARG A  87       0.407 -32.428  -7.358  1.00 24.270          H  
ATOM   1255 1HG  ARG A  87      -0.950 -31.207  -9.162  1.00 24.270          H  
ATOM   1256 2HG  ARG A  87      -0.413 -32.484 -10.266  1.00 24.270          H  
ATOM   1257 1HD  ARG A  87      -1.438 -34.148  -8.968  1.00 24.270          H  
ATOM   1258 2HD  ARG A  87      -2.055 -32.896  -7.851  1.00 24.270          H  
ATOM   1259  HE  ARG A  87      -2.677 -32.184 -10.568  1.00 24.270          H  
ATOM   1260 1HH1 ARG A  87      -3.683 -34.515  -8.052  1.00 24.270          H  
ATOM   1261 2HH1 ARG A  87      -5.297 -34.682  -8.694  1.00 24.270          H  
ATOM   1262 1HH2 ARG A  87      -4.771 -32.433 -11.348  1.00 24.270          H  
ATOM   1263 2HH2 ARG A  87      -5.919 -33.500 -10.565  1.00 24.270          H  
ATOM   1264  N   ASP A  88       1.458 -30.343 -10.896  1.00 14.110          N  
ATOM   1265  CA  ASP A  88       1.440 -30.234 -12.349  1.00 14.160          C  
ATOM   1266  C   ASP A  88       2.421 -29.174 -12.845  1.00 14.170          C  
ATOM   1267  O   ASP A  88       3.571 -29.136 -12.409  1.00 14.280          O  
ATOM   1268  OXT ASP A  88       2.115 -28.462 -13.802  1.00 21.240          O  
ATOM   1269  CB  ASP A  88       0.019 -29.894 -12.826  1.00 19.090          C  
ATOM   1270  CG  ASP A  88      -1.015 -31.034 -12.577  1.00 19.090          C  
ATOM   1271  OD1 ASP A  88      -0.824 -32.122 -13.071  1.00 19.090          O  
ATOM   1272  OD2 ASP A  88      -1.992 -30.799 -11.876  1.00 19.090          O  
ATOM   1273  H   ASP A  88       1.127 -29.569 -10.340  1.00 16.930          H  
ATOM   1274  HA  ASP A  88       1.733 -31.196 -12.773  1.00 16.990          H  
ATOM   1275 1HB  ASP A  88      -0.327 -28.991 -12.310  1.00 22.900          H  
ATOM   1276 2HB  ASP A  88       0.038 -29.669 -13.892  1.00 22.900          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 -387.023 43.9999 266.82 -22.2444 8.98157 18.3917 150.011 -156.984 -0.7695 -5.49626 -140.62 -32.9153 -19.9084 -39.0971 -15.4372 -11.8145 0 15.492 4.30643 30.4042 68.3962 -25.0931 31.0278 -28.0622 -1.0577 61.9647 -186.727
ASN:NtermProteinFull_1 -4.50374 0.29265 5.0946 -0.33481 0.11971 0.62365 3.1655 -2.36228 -0.00387 -0.03314 -3.22058 0.23742 0 0 -0.83185 -0.73399 0 0.03203 0.00043 0 1.80138 0 0 -0.93687 0 0.26651 -1.32723
THR_2 -2.1408 0.19188 2.77846 -0.12886 0.08098 0.06755 1.41331 -1.302 -0 -0 -0.98566 -1.09877 0 0 -0.4531 0 0 -0.02631 0.02299 0.03688 0 0.00386 2.26726 -1.0874 0.02468 0.53529 0.20024
SER_3 -2.25003 0.15138 3.32297 -0.03945 0.00059 0.05501 1.49402 -1.54509 -0 -0 -0.61974 -0.33772 0 0 -0.83185 -0.73399 0 -0.04848 0.03246 0.30795 0 -0.28387 1.7978 -0.77834 -0.33512 0.3804 -0.26112
ALA_4 -5.18405 0.48086 3.74027 -0.02515 0 0 2.50355 -2.37012 -0 -0 -2.58733 -0.18468 0 0 -0.6807 0 0 0.0213 0 0 0 -0.15111 0 1.8394 -0.81441 0.49602 -2.91615
ALA_5 -3.19674 0.08569 2.59226 -0.02165 0 0 2.11667 -1.55375 -0.03778 -0.18363 -2.23674 -0.35283 0 0 -0.43422 0 0 0.0855 0 0 0 -0.54864 0 1.8394 -0.48794 0.81705 -1.51734
LEU_6 -7.84486 1.1202 0.24615 -0.45874 0.19755 0.07128 1.44461 -1.65801 -0 -0 -0.00368 0.27504 0 0 0 0 0 -0.01343 0.17981 0.39316 0 -0.30842 0 0.18072 -0.11215 0.65805 -5.63274
SER_7 -2.53327 0.30002 2.77984 -0.023 0 0.02157 0.99735 -1.36403 -0.02712 -0.16503 -1.40757 0.14378 0 0 0 0 0 -0.04854 0.0016 0.39928 0 0.32625 0.60005 -0.77834 0.48293 0.25054 -0.0437
SER_8 -2.97297 0.11316 3.27383 -0.0261 0 0.06303 1.83036 -1.5719 -0.03744 -0.3121 -1.93591 -0.24147 0 0 0 0 0 0.08315 0.00309 0.03768 0 -0.51625 0.60479 -0.77834 0.53763 0.13151 -1.71427
LEU_9 -7.87888 1.14529 0.60474 -0.48616 0.13931 0.09175 2.0681 -1.77631 -0 -0 -2.07706 0.10564 0 0 0 0 0 0.25205 0.21499 0.6066 0 -0.14819 0 0.18072 -0.0781 0.85598 -6.17953
THR_10 -4.98815 0.37902 3.92061 -0.17636 0.09924 0.06436 2.55862 -2.36514 -0.00311 -0.03504 -2.05772 -0.39747 0 0 0 0 0 -0.07665 0.00452 0.18826 0 0.0018 2.31668 -1.0874 0.07477 0.86652 -0.71265
VAL_11 -8.05665 1.15824 2.56998 -0.29174 0.25562 0.07212 2.21285 -2.40335 -0 -0 -2.52121 -0.504 0 0 0 0 0 -0.04463 0.02296 0.17866 0 -0.37066 0 1.9342 0.2204 0.30903 -5.2582
ASN_12 -6.10839 0.4507 4.69384 -0.20373 0.02339 0.34477 3.00743 -2.64403 -0.00231 -0.00653 -2.31179 -0.82098 0 0 -2.00537 0 0 -0.05921 0.07055 0 3.95595 -1.0401 0 -0.93687 -0.3168 0.42141 -3.48807
GLY_13 -1.68235 0.20969 1.63902 -6e-05 0 0 0.35682 -0.96889 -0 -0 -0.10734 -0.37853 0 0 0 0 0 -0.15898 0 0 0 -1.50065 0 0.83697 -0.86552 0.34709 -2.27273
THR_14 -4.58727 0.42417 4.65848 -0.17751 0.10581 0.06408 2.62279 -2.32366 -0 -0 -2.92874 -0.04504 0 0 0 0 0 -0.00223 0.00072 0.0714 0 -0.00051 2.30226 -1.0874 -0.47178 0.2145 -1.15994
LYS_15 -2.04828 0.11559 1.38684 -0.38427 0.04858 0.19313 0.31346 -0.82571 -0.00742 -0.02287 -0.37922 0.05923 0 0 0 0 0 -0.05716 0.00182 1.75567 0 0.09209 0 -1.5107 -0.05072 0.12832 -1.19164
VAL_16 -5.87164 0.5804 2.10693 -0.27155 0.16169 0.05469 1.76228 -1.83478 -0.00036 -0.00809 -1.80762 -0.18637 0 0 0 0 0 0.09603 0.02397 0.2422 0 -0.67656 0 1.9342 -0.23934 0.37758 -3.55635
SER_17 -1.7439 0.06859 2.01327 -0.02232 0 0.05022 1.08867 -1.00055 -0.01859 -0.1686 -0.83236 -0.55726 0 0 0 0 0 0.25352 0.02627 0.09781 0 -0.58598 0.61619 -0.77834 -0.0283 0.64695 -0.8747
ASP_18 -2.02608 0.12515 2.58697 -0.25796 0.13156 0.93978 1.27289 -1.2039 -0 -0 -0.88168 -0.79529 0 0 -0.74192 0 0 0.64127 0.00058 0 1.86664 -0.86403 0 -2.3716 0.18789 0.84036 -0.54938
SER_19 -3.9482 0.28866 3.68922 -0.03048 0.00992 0.02873 2.16041 -1.90216 -0.02714 -0.29844 -1.11264 0.08875 0 0 0 0 0 0.03157 0.02334 0.44071 0 0.01443 0.61329 -0.77834 0.59508 0.83725 0.72396
VAL_20 -6.06998 0.72014 1.72093 -0.3136 0.44834 0.07878 1.64355 -1.9177 -0.00474 -0.01646 -1.63823 -0.60004 0 0 -0.74192 0 0 0.05432 0.00179 0.08497 0 0.87415 0 1.9342 1.13527 0.62637 -1.97988
LEU_21 -4.39475 0.44404 3.61651 -0.49354 0.20076 0.12752 1.55731 -2.05484 -0.00047 -0.00962 -1.11798 -0.03259 0 0 0 0 0 -0.06018 0.07367 1.06992 0 -0.18117 0 0.18072 0.71355 0.54143 0.1803
ALA_22 -2.78154 0.37242 1.52018 -0.02339 0 0 0.7908 -1.16167 -0.00474 -0.01646 0.48185 -0.36872 0 0 0 0 0 -0.0654 0 0 0 -0.3697 0 1.8394 -0.16342 0.3395 0.38911
ALA_23 -1.02432 0.16685 0.93658 -0.02852 0.00784 0 0.02551 -0.56669 -0 -0 0.13263 -0.44735 0 0 0 0 0 -0.00532 0 0 0 0.14151 0 1.8394 -0.59452 0.27071 0.85431
GLY_24 -2.2576 0.16922 2.77395 -0.00049 0 0 1.60705 -1.36211 -0.01065 -0.09138 -1.61971 -0.2172 0 0 0 0 0 0.0024 0 0 0 -0.90911 0 0.83697 0.11633 0.29617 -0.66617
SER_25 -3.49771 0.74185 3.18395 -0.0254 0 0.05983 1.34216 -1.51344 -0.01462 -0.131 -0.90806 -0.17355 0 0 0 0 0 -0.00687 0.05553 0.04476 0 -0.53955 0.60378 -0.77834 0.22099 0.39786 -0.93781
TYR_26 -10.3892 0.92191 4.20297 -0.57522 0.03572 0.28218 3.12023 -3.09845 -0.01479 -0.13206 -2.01773 -0.12354 0 0 0 0 0 0.03243 0.00777 0 2.0111 -0.26093 0.01301 1.2797 -0.26977 0.58626 -4.38842
ASN_27 -2.38823 0.15238 1.95472 -0.18138 0.01398 0.28239 0.60569 -1.05495 -0.00138 -0.02193 -0.86012 -0.50661 0 0 0 -0.5705 0 -0.03551 0.00714 0 2.64918 -0.25443 0 -0.93687 -0.13569 0.42839 -0.85374
THR_28 -4.99275 1.15829 1.96244 -0.11676 0.06993 0.07926 1.07832 -1.53214 -0.01475 -0.13184 -0.0395 -0.66496 0 0 0 0 0 0.02784 0.21233 0.13337 0 -0.35001 2.3174 -1.0874 -0.18667 0.88929 -1.18832
PRO_29 -4.47947 0.92899 2.74045 -0.16682 2e-05 0.11305 1.64488 -1.27027 -0 -0 -1.01921 0.15456 0 0 0 0 0 -0.00742 0.0317 0.55803 0 -0.99044 0 -2.4119 -0.42683 1.41203 -3.18866
ALA_30 -3.86082 0.59452 2.26607 -0.0246 0.00026 0 1.58558 -1.60809 -0 -0 -0.98641 -0.3726 0 0 -1.07784 0 0 -0.15414 0 0 0 -0.32375 0 1.8394 -0.2155 0.942 -1.39593
ILE_31 -4.80766 0.75941 2.24408 -0.62491 0.56929 0.20439 0.97579 -1.59351 -0 -0 -0.22759 -0.05961 0 0 0 0 0 0.0145 0.01017 1.43905 0 0.44155 0 0.73287 0.09341 0.64683 0.81805
ILE_32 -6.23415 1.26444 1.12159 -0.51211 0.62099 0.1205 1.44049 -1.55168 -0 -0 -0.31673 0.28813 0 0 0 0 0 0.1572 0.19463 0.53532 0 0.54507 0 0.73287 0.38991 1.1599 -0.04363
ALA_33 -2.166 0.24024 1.5948 -0.02197 0 0 1.22751 -1.02571 -0.01785 -0.14198 -0.03571 -0.349 0 0 -0.98288 0 0 0.01709 0 0 0 0.16188 0 1.8394 1.67564 1.15046 3.16592
ASP_34 -3.94479 0.5963 6.04528 -0.199 0.00574 0.62083 3.50243 -2.65938 -0.03185 -0.19497 -6.0981 -0.60968 0 0 -1.02249 -0.65402 0 -0.07167 0.00034 0 3.53433 -0.66675 0 -2.3716 1.4966 0.41789 -2.30453
VAL_35 -6.08836 0.88514 0.14541 -0.26897 0.17541 0.05537 0.53834 -1.4416 -0 -0 -0.56089 -0.26895 0 0 0 0 0 0.02576 0.01837 0.27899 0 -0.79157 0 1.9342 -0.04775 0.28743 -5.12368
LYS_36 -4.21578 0.48471 5.48935 -0.51821 0.08387 0.40827 3.52289 -2.43207 -0.014 -0.053 -6.58139 0.12122 0 0 0 -0.65402 0 -0.0089 0.18743 1.86415 0 0.00068 0 -1.5107 -0.18566 0.70511 -3.30604
ALA_37 -3.88152 0.56626 0.02741 -0.0216 0 0 0.37109 -0.94166 -0.0119 -0.07941 -0.57961 -0.41853 0 0 0 0 0 0.03548 0 0 0 -0.51461 0 1.8394 0.02938 0.59986 -2.97995
GLU_38 -3.2739 0.07042 3.30868 -0.19762 0.02696 0.29199 2.18899 -1.67911 -0.00989 -0.12665 -2.94624 -0.59152 0 0 0 0 0 0.05306 0.01142 0 3.10925 -0.01671 0 -2.7348 -0.01733 0.15239 -2.38061
GLY_39 -2.60398 0.44 1.71703 -0.0009 0 0 0.69597 -1.09146 -0 -0 -0.57137 -0.28001 0 0 0 0 0 -0.03987 0 0 0 -1.21932 0 0.83697 0.5873 0.29015 -1.23948
GLU_40 -4.05436 0.39211 6.41471 -0.34844 0.10644 0.55242 3.9926 -2.82628 -0 -0 -5.51035 -0.40712 0 0 -0.43422 -0.73697 0 0.07798 0.05291 0 2.72546 -0.09936 0 -2.7348 0.59033 1.14653 -1.10041
GLY_41 -1.42676 0.03649 1.31582 -0.00029 0 0 0.57338 -0.71145 -0 -0 0.93577 -0.29684 0 0 0 0 0 13.874 0 0 0 1.12661 0 0.83697 1.33578 6.96086 24.5603
ASN_42 -2.71098 0.09179 3.00383 -0.18948 0.03792 0.30536 0.55761 -1.36643 -0.00927 -0.13389 -0.04795 -0.4728 0 0 0 0 0 0.01031 0.01266 0 3.00603 -0.58847 0 -0.93687 1.46263 6.17105 8.20305
ALA_43 -3.53376 0.52746 1.84857 -0.023 0 0 1.82027 -1.61976 -0 -0 -1.9709 -0.161 0 0 0 0 0 0.12937 0 0 0 -0.06309 0 1.8394 -0.07769 0.4148 -0.86934
SER_44 -2.8806 0.18571 3.48929 -0.02512 0 0.02158 1.94701 -1.67395 -0.01655 -0.16121 -1.84053 0.15852 0 0 0 0 0 0.02579 0.00804 0.46187 0 0.09241 0.60418 -0.77834 -0.15335 0.52193 -0.01331
VAL_45 -5.65631 0.88531 0.3917 -0.27108 0.17863 0.05674 0.45962 -1.52559 -0.0119 -0.07941 -0.19502 -0.31961 0 0 0 0 0 -0.07073 0.13506 0.2199 0 -0.73923 0 1.9342 -0.14903 0.43551 -4.32125
THR_46 -4.61917 0.46711 3.34616 -0.1645 0.10284 0.05643 2.22472 -1.96878 -0.00728 -0.02732 -2.63666 -0.17883 0 0 0 0 0 -0.04033 0.05174 0.20381 0 -0.08127 2.30379 -1.0874 -0.1255 0.38577 -1.79466
VAL_47 -6.31738 1.12558 -0.30947 -0.27405 0.1835 0.05591 0.51073 -1.46462 -0 -0 -0.25436 -0.33433 0 0 0 0 0 0.02231 0.03366 0.20968 0 -0.75191 0 1.9342 -0.13144 0.4781 -5.28388
LEU_48 -5.21344 0.75451 3.21857 -0.47821 0.26036 0.09708 2.65461 -2.0072 -0 -0 -2.36788 0.08576 0 0 0 0 0 0.00296 0.03156 0.73337 0 -0.08818 0 0.18072 -0.12918 1.33624 -0.92835
PRO_49 -1.975 0.49741 0.69114 -0.19252 0.08342 0.14098 0.3094 -0.42794 -0 -0 -0.21936 -0.15478 0 0 0 0 0 0.07323 0.00382 0.18966 0 -0.53439 0 -2.4119 0.53746 1.22385 -2.16551
ALA_50 -4.38301 0.46932 2.98647 -0.02327 0 0 2.43672 -2.07535 -0 -0 -1.62924 -0.17992 0 0 0 0 0 -0.00961 0 0 0 -0.18376 0 1.8394 0.1604 0.45081 -0.14104
HIS_51 -2.65336 0.15998 3.22522 -0.87367 0.0576 1.01886 0.47767 -1.54021 -0 -0 -0.21305 -3.08699 0 0 0 0 0 -0.02863 0.43242 0 1.60741 -0.08118 0 -0.45461 -0.4417 0.83587 -1.55835
ASP_52 -4.14395 0.49223 4.51082 -0.11874 0.01768 0.36756 1.15467 -2.20574 -0 -0 -1.32248 -0.25454 0 0 0 -0.73803 0 -0.0782 0.00155 0 2.39006 -0.38201 0 -2.3716 -0.55289 0.66912 -2.56448
ASN_53 -3.08522 0.33946 2.34734 -0.38905 0.09409 0.7909 0.87983 -1.48659 -0.00063 -0.00891 -0.89405 -0.85523 0 0 0 0 0 0.01901 0.00445 0 1.72939 -0.98325 0 -0.93687 -0.80905 0.32285 -2.92154
VAL_54 -6.56411 0.57793 2.74621 -0.3182 0.23514 0.06835 1.64318 -2.37325 -0.00152 -0.00434 -0.78572 -0.57377 0 0 0 0 0 0.11117 0.00031 0.11509 0 -0.29371 0 1.9342 -0.59447 0.49026 -3.58724
ILE_55 -8.3013 1.2909 2.3556 -0.57761 0.32025 0.09961 2.12823 -2.24322 -0.00766 -0.0263 -2.16533 0.41168 0 0 0 0 0 -0.05182 0.04971 0.9287 0 -0.71825 0 0.73287 -0.46239 1.06496 -5.17136
ARG_56 -7.2205 0.55296 5.56521 -0.57562 0.10396 0.28001 3.7223 -2.96299 -0.00943 -0.02996 -4.46881 0.25857 0 0 0 -0.90577 0 -0.03431 0.11117 2.40007 0 0.05476 0 -1.2888 -0.27996 0.99786 -3.72928
VAL_57 -7.73404 1.08319 1.3531 -0.28418 0.21693 0.05947 2.57826 -2.1736 -0.02006 -0.06657 -2.86475 -0.30462 0 0 0 0 0 0.05002 0.07508 0.18979 0 -0.70753 0 1.9342 -0.21174 0.3726 -6.45446
ILE_58 -7.7138 0.63803 3.19716 -0.56411 0.39495 0.16521 2.58332 -2.55455 -0.00792 -0.02562 -2.63569 -0.01536 0 0 0 0 0 -0.04369 0.16087 3.19651 0 -0.76152 0 0.73287 -0.42167 0.33623 -3.33878
THR_59 -6.40891 0.13597 4.34654 -0.17835 0.07413 0.06772 3.394 -2.6447 -0.02881 -0.13313 -3.82699 -0.28313 0 0 0 0 0 -0.06885 0.00284 0.09424 0 0.15742 2.33327 -1.0874 -0.14572 0.33397 -3.86588
GLU_60 -7.13452 0.41474 7.00492 -0.22686 0.03666 0.36047 3.00929 -3.31387 -0 -0 -3.90887 -0.5078 0 0 0 -0.65431 0 0.09808 0.02113 0 3.03569 0.10258 0 -2.7348 0.10195 0.4135 -3.88201
SER_61 -5.13212 0.49334 6.85704 -0.03213 0 0.06223 3.89754 -3.01955 -0.00685 -0.0295 -3.82314 -0.35384 0 0 0 -0.31075 0 0.09103 0.04666 0.12599 0 -0.50174 1.72022 -0.77834 -0.20654 0.77924 -0.12121
GLU_62 -2.85124 0.15416 3.31186 -0.35158 0.07879 0.44586 0.81418 -1.41022 -0 -0 0.18326 -0.65274 0 0 0 0 0 -0.05547 0.01519 0 3.15749 -0.16701 0 -2.7348 -0.15088 0.68051 0.46738
ASP_63 -3.04008 0.24454 4.02504 -0.24228 0.08376 0.82146 1.29787 -1.85513 -0.01225 -0.0507 -1.08545 -3.41001 0 0 0 -0.31075 0 -0.04907 0.28836 0 2.67548 -0.57434 0 -2.3716 0.06462 0.57843 -2.92211
HIS_D_64 -3.44417 0.2747 4.02396 -0.41414 0.05453 0.5199 1.75611 -1.9331 -0 -0 -2.60333 -0.45872 0 0 0 -0.65431 0 -0.1017 0.19443 0 1.63188 -0.44 0 -0.45461 0.05136 0.73122 -1.26598
VAL_65 -4.81038 0.41343 5.21939 -0.27661 0.19682 0.06092 2.32496 -2.58001 -0.02071 -0.10862 -2.09587 -0.41367 0 0 0 0 0 -0.05571 0.01926 0.18873 0 -0.73044 0 1.9342 -0.12338 0.51795 -0.33973
THR_66 -3.57211 0.36199 1.45489 -0.17369 0.12089 0.06524 0.41002 -1.1897 -0.00387 -0.03314 -0.10935 -0.16313 0 0 0 0 0 -0.01034 0.00468 0.05417 0 0.039 2.27396 -1.0874 -0.38215 0.3336 -1.60644
ARG_67 -8.85649 0.75104 8.12162 -0.67793 0.10308 0.44905 3.85434 -3.81134 -0.0584 -0.312 -2.98077 0.37164 0 0 0 -0.73697 0 -0.02664 0.11334 1.96267 0 -0.13565 0 -1.2888 0.01821 0.3849 -2.75509
LYS_68 -7.84702 0.86853 7.72465 -0.47317 0.20392 0.20413 4.20141 -3.53236 -0.02062 -0.12837 -5.11147 0.15647 0 0 -1.13379 0 0 0.02063 0.07365 2.77559 0 0.16515 0 -1.5107 0.38631 0.58961 -2.38745
THR_69 -3.8178 0.55122 1.56675 -0.12215 0.05787 0.09245 0.78349 -1.21326 -0.00047 -0.00962 -0.43611 -0.67555 0 0 0 0 0 -0.00093 0.00231 0.19183 0 -0.30153 2.32896 -1.0874 -0.00546 0.49197 -1.60343
PHE_70 -9.47587 1.13947 2.9516 -0.59354 0.13508 0.33638 2.36134 -2.5566 -0.01221 -0.04527 -2.703 0.08376 0 0 0 0 0 0.04949 0.01987 0 2.0181 -0.29309 0 1.0402 -0.34604 0.44739 -5.44293
THR_71 -5.0768 0.79311 3.76074 -0.15228 0.06301 0.05256 2.38579 -2.09695 -0.02071 -0.12357 -3.55374 -0.0866 0 0 0 -0.16774 0 0.07879 0.03856 0.39107 0 -0.14817 2.27772 -1.0874 -0.10037 0.59843 -2.17456
ILE_72 -8.91255 1.694 2.5581 -0.5067 0.58868 0.11579 2.54791 -2.31964 -0.01111 -0.03983 -2.57825 0.01089 0 0 0 0 0 -0.04018 0.05483 0.4258 0 -0.73308 0 0.73287 -0.20407 0.75321 -5.86333
ASN_73 -4.77974 0.3099 5.42082 -0.19604 0.01823 0.32075 2.77403 -2.60136 -0.01006 -0.0322 -2.62775 -0.50163 0 0 0 -0.5705 0 0.10985 0.06627 0 2.77134 -0.60561 0 -0.93687 -0.29782 0.63934 -0.72905
LEU_74 -4.86305 0.44278 1.66514 -0.70577 0.37507 0.27845 0.4952 -1.47432 -0.00063 -0.00891 -0.46427 0.10701 0 0 0 0 0 0.00183 0.07266 1.18092 0 -0.19975 0 0.18072 -0.14698 0.57489 -2.48901
GLY_75 -1.55868 0.29496 1.2984 -0.00232 0 0 0.30342 -0.83852 -0 -0 -0.39175 -0.40403 0 0 0 0 0 -0.09189 0 0 0 -1.4869 0 0.83697 0.21518 0.46411 -1.36107
THR_76 -3.418 0.44668 1.25284 -0.09759 0.07613 0.06 0.67339 -0.88428 -0 -0 -1.21875 -0.81144 0 0 0 -0.62747 0 0.26 0.00336 0.12731 0 -0.69148 2.32478 -1.0874 0.19685 0.34793 -3.06713
GLU_77 -4.83533 0.57254 4.9812 -0.17772 0.01373 0.26085 2.88032 -2.28081 -0.01389 -0.13225 -2.68981 -0.39813 0 0 -1.07784 0 0 -0.01929 0.0098 0 3.28361 0.40159 0 -2.7348 0.30827 0.35295 -1.29499
GLN_78 -3.8174 0.43102 3.62931 -0.74895 0.28024 1.07241 1.15228 -1.49905 -0.01414 -0.13629 -1.20446 -2.24218 0 0 -0.68235 0 0 -0.05298 0.03214 0 2.9776 -0.08924 0 -0.18838 0.25291 0.18827 -0.65922
GLU_79 -2.4937 0.38257 2.28525 -0.23279 0.04099 0.36791 0.53934 -0.97261 -0 -0 -0.0754 -0.57822 0 0 0 0 0 -0.06346 0.01223 0 2.91988 -0.07979 0 -2.7348 -0.4817 0.15079 -1.01351
PHE_80 -6.74867 0.92146 4.35956 -0.78032 0.06946 0.27646 2.94424 -2.54122 -0 -0 -2.53785 -0.55308 0 0 0 0 0 0.43669 0.03923 0 3.08752 -0.30284 0 1.0402 0.14823 0.99643 0.8555
PRO_81 -2.61706 0.55044 1.75187 -0.08753 9e-05 0.0547 0.67541 -0.86537 -0.01105 -0.05501 0.59281 0.7159 0 0 0 0 0 -0.01045 0.01052 0.52508 0 -0.23824 0 -2.4119 0.17538 1.1952 -0.04918
ALA_82 -2.21591 0.35228 1.48142 -0.02326 0 0 0.5299 -0.99139 -0 -0 0.31542 -0.37535 0 0 0 0 0 -0.05105 0 0 0 -0.31574 0 1.8394 -0.48278 0.35385 0.41678
ASP_83 -3.10819 0.17637 3.94876 -0.1097 0.00317 0.34012 1.69168 -1.7474 -0 -0 -2.3597 -0.06759 0 0 0 -0.62747 0 0.11624 0.01414 0 2.2025 -0.04121 0 -2.3716 -0.14978 0.30837 -1.78128
SER_84 -4.01098 0.27925 4.50784 -0.03327 0 0.0585 2.22364 -2.02541 -0.04185 -0.43088 -1.70442 -0.95855 0 0 -1.49359 0 0 -0.04014 0.00534 0.66841 0 0.11217 0.80846 -0.77834 -0.15363 0.63295 -2.37452
ASP_85 -1.31735 0.05128 2.09151 -0.25355 0.07395 0.86281 0.75985 -0.92271 -0.01206 -0.1284 0.1371 -3.48421 0 0 0 0 0 -0.05612 0.23899 0 2.52556 -0.31784 0 -2.3716 -0.36553 0.62056 -1.86775
GLU_86 -3.19205 0.19953 4.32568 -0.25468 0.02766 0.27891 1.33063 -1.63655 -0.03992 -0.43314 -0.07109 -0.19198 0 0 -0.81124 0 0 0.02825 0.13087 0 2.82622 -0.03637 0 -2.7348 -0.46794 0.30731 -0.41471
ARG_87 -2.14904 0.1443 3.08469 -0.63166 0.15346 0.41152 0.61347 -1.12631 -0 -0 -1.44838 0.50366 0 0 0 -0.71347 0 0.03103 0.16569 2.07916 0 -0.0779 0 -1.2888 -0.59259 0.5453 -0.29586
ASP:CtermProteinFull_88 -2.41166 0.22791 3.8408 -0.12182 0.02538 0.42761 0.87706 -1.36072 -0.02093 -0.18164 -1.6272 -0.10073 0 0 0 -0.71347 0 0 0.00272 0 2.8971 0 0 -2.3716 -0.25857 0.51688 -0.35289
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

