REMARK ID 414476 DOMAINID 409703 MODEL 1 2022-09-17_00000013_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 123.190 tmscore: 0.56757 5zu5A_201 prob: 99.24 ident: 5.03
ATOM      1  N   GLY A   1      -5.751  15.827 -19.421  1.00 19.190          N  
ATOM      2  CA  GLY A   1      -6.561  17.023 -19.218  1.00 19.130          C  
ATOM      3  C   GLY A   1      -5.880  18.291 -19.724  1.00 18.870          C  
ATOM      4  O   GLY A   1      -5.510  19.167 -18.936  1.00 19.040          O  
ATOM      5 1H   GLY A   1      -6.364  15.040 -19.575  1.00 23.030          H  
ATOM      6 2H   GLY A   1      -5.155  15.943 -20.227  1.00 23.030          H  
ATOM      7 3H   GLY A   1      -5.193  15.650 -18.598  1.00 23.030          H  
ATOM      8 1HA  GLY A   1      -7.515  16.900 -19.731  1.00 22.960          H  
ATOM      9 2HA  GLY A   1      -6.785  17.130 -18.158  1.00 22.960          H  
ATOM     10  N   SER A   2      -5.684  18.383 -21.035  1.00 18.590          N  
ATOM     11  CA  SER A   2      -5.075  19.564 -21.631  1.00 18.470          C  
ATOM     12  C   SER A   2      -6.109  20.676 -21.760  1.00 18.380          C  
ATOM     13  O   SER A   2      -7.311  20.453 -21.591  1.00 18.500          O  
ATOM     14  CB  SER A   2      -4.473  19.226 -22.981  1.00 25.910          C  
ATOM     15  OG  SER A   2      -5.467  18.880 -23.903  1.00 25.910          O  
ATOM     16  H   SER A   2      -5.997  17.657 -21.664  1.00 22.310          H  
ATOM     17  HA  SER A   2      -4.276  19.915 -20.980  1.00 22.160          H  
ATOM     18 1HB  SER A   2      -3.911  20.085 -23.354  1.00 31.090          H  
ATOM     19 2HB  SER A   2      -3.770  18.402 -22.869  1.00 31.090          H  
ATOM     20  HG  SER A   2      -5.011  18.713 -24.735  1.00 31.090          H  
ATOM     21  N   THR A   3      -5.639  21.878 -22.060  1.00 18.280          N  
ATOM     22  CA  THR A   3      -6.512  23.033 -22.247  1.00 18.460          C  
ATOM     23  C   THR A   3      -6.610  23.397 -23.716  1.00 18.670          C  
ATOM     24  O   THR A   3      -5.605  23.464 -24.420  1.00 18.740          O  
ATOM     25  CB  THR A   3      -6.016  24.231 -21.400  1.00 25.770          C  
ATOM     26  OG1 THR A   3      -6.079  23.872 -20.024  1.00 25.770          O  
ATOM     27  CG2 THR A   3      -6.845  25.472 -21.627  1.00 25.770          C  
ATOM     28  H   THR A   3      -4.642  21.987 -22.185  1.00 21.940          H  
ATOM     29  HA  THR A   3      -7.512  22.771 -21.902  1.00 22.150          H  
ATOM     30  HB  THR A   3      -4.987  24.458 -21.657  1.00 30.930          H  
ATOM     31  HG1 THR A   3      -5.461  23.162 -19.854  1.00 30.930          H  
ATOM     32 1HG2 THR A   3      -6.459  26.276 -21.002  1.00 30.930          H  
ATOM     33 2HG2 THR A   3      -6.790  25.779 -22.670  1.00 30.930          H  
ATOM     34 3HG2 THR A   3      -7.880  25.273 -21.361  1.00 30.930          H  
ATOM     35  N   ASP A   4      -7.816  23.624 -24.206  1.00 18.890          N  
ATOM     36  CA  ASP A   4      -7.925  23.978 -25.607  1.00 19.250          C  
ATOM     37  C   ASP A   4      -7.017  25.164 -25.903  1.00 18.790          C  
ATOM     38  O   ASP A   4      -7.071  26.187 -25.220  1.00 18.730          O  
ATOM     39  CB  ASP A   4      -9.362  24.362 -25.965  1.00 26.810          C  
ATOM     40  CG  ASP A   4     -10.355  23.197 -25.952  1.00 26.810          C  
ATOM     41  OD1 ASP A   4      -9.945  22.065 -25.869  1.00 26.810          O  
ATOM     42  OD2 ASP A   4     -11.529  23.465 -26.021  1.00 26.810          O  
ATOM     43  H   ASP A   4      -8.636  23.530 -23.621  1.00 22.670          H  
ATOM     44  HA  ASP A   4      -7.612  23.128 -26.215  1.00 23.100          H  
ATOM     45 1HB  ASP A   4      -9.713  25.122 -25.266  1.00 32.170          H  
ATOM     46 2HB  ASP A   4      -9.374  24.813 -26.958  1.00 32.170          H  
ATOM     47  N   GLY A   5      -6.197  25.040 -26.942  1.00 18.630          N  
ATOM     48  CA  GLY A   5      -5.291  26.114 -27.332  1.00 18.330          C  
ATOM     49  C   GLY A   5      -3.887  26.091 -26.699  1.00 18.200          C  
ATOM     50  O   GLY A   5      -3.046  26.903 -27.097  1.00 18.090          O  
ATOM     51  H   GLY A   5      -6.190  24.173 -27.461  1.00 22.360          H  
ATOM     52 1HA  GLY A   5      -5.184  26.096 -28.417  1.00 22.000          H  
ATOM     53 2HA  GLY A   5      -5.763  27.066 -27.095  1.00 22.000          H  
ATOM     54  N   THR A   6      -3.601  25.177 -25.759  1.00 18.330          N  
ATOM     55  CA  THR A   6      -2.258  25.188 -25.159  1.00 18.340          C  
ATOM     56  C   THR A   6      -1.352  24.090 -25.685  1.00 18.090          C  
ATOM     57  O   THR A   6      -1.774  22.958 -25.936  1.00 18.100          O  
ATOM     58  CB  THR A   6      -2.258  25.062 -23.617  1.00 25.670          C  
ATOM     59  OG1 THR A   6      -0.950  25.305 -23.151  1.00 25.670          O  
ATOM     60  CG2 THR A   6      -2.599  23.662 -23.119  1.00 25.670          C  
ATOM     61  H   THR A   6      -4.323  24.526 -25.435  1.00 22.000          H  
ATOM     62  HA  THR A   6      -1.784  26.142 -25.395  1.00 22.010          H  
ATOM     63  HB  THR A   6      -2.945  25.758 -23.212  1.00 30.810          H  
ATOM     64  HG1 THR A   6      -0.711  26.251 -23.283  1.00 30.810          H  
ATOM     65 1HG2 THR A   6      -2.557  23.660 -22.029  1.00 30.810          H  
ATOM     66 2HG2 THR A   6      -3.552  23.388 -23.433  1.00 30.810          H  
ATOM     67 3HG2 THR A   6      -1.882  22.933 -23.492  1.00 30.810          H  
ATOM     68  N   SER A   7      -0.076  24.436 -25.821  1.00 18.020          N  
ATOM     69  CA  SER A   7       0.983  23.506 -26.204  1.00 17.910          C  
ATOM     70  C   SER A   7       1.609  22.839 -24.978  1.00 16.980          C  
ATOM     71  O   SER A   7       2.505  21.997 -25.096  1.00 16.960          O  
ATOM     72  CB  SER A   7       2.064  24.234 -26.983  1.00 25.120          C  
ATOM     73  OG  SER A   7       2.749  25.152 -26.163  1.00 25.120          O  
ATOM     74  H   SER A   7       0.180  25.412 -25.637  1.00 21.620          H  
ATOM     75  HA  SER A   7       0.551  22.729 -26.835  1.00 21.490          H  
ATOM     76 1HB  SER A   7       2.767  23.508 -27.386  1.00 30.140          H  
ATOM     77 2HB  SER A   7       1.615  24.761 -27.824  1.00 30.140          H  
ATOM     78  HG  SER A   7       2.138  25.905 -26.024  1.00 30.140          H  
ATOM     79  N   LEU A   8       1.155  23.256 -23.801  1.00 16.280          N  
ATOM     80  CA  LEU A   8       1.677  22.818 -22.526  1.00 15.420          C  
ATOM     81  C   LEU A   8       1.052  21.502 -22.078  1.00 15.230          C  
ATOM     82  O   LEU A   8      -0.093  21.185 -22.417  1.00 15.480          O  
ATOM     83  CB  LEU A   8       1.381  23.928 -21.502  1.00 21.930          C  
ATOM     84  CG  LEU A   8       1.992  25.354 -21.859  1.00 21.930          C  
ATOM     85  CD1 LEU A   8       1.459  26.402 -20.888  1.00 21.930          C  
ATOM     86  CD2 LEU A   8       3.509  25.318 -21.820  1.00 21.930          C  
ATOM     87  H   LEU A   8       0.391  23.930 -23.778  1.00 19.540          H  
ATOM     88  HA  LEU A   8       2.747  22.661 -22.618  1.00 18.500          H  
ATOM     89 1HB  LEU A   8       0.304  24.028 -21.399  1.00 26.320          H  
ATOM     90 2HB  LEU A   8       1.773  23.617 -20.538  1.00 26.320          H  
ATOM     91  HG  LEU A   8       1.677  25.637 -22.863  1.00 26.320          H  
ATOM     92 1HD1 LEU A   8       1.860  27.384 -21.150  1.00 26.320          H  
ATOM     93 2HD1 LEU A   8       0.371  26.435 -20.955  1.00 26.320          H  
ATOM     94 3HD1 LEU A   8       1.734  26.166 -19.907  1.00 26.320          H  
ATOM     95 1HD2 LEU A   8       3.881  26.301 -22.084  1.00 26.320          H  
ATOM     96 2HD2 LEU A   8       3.852  25.054 -20.829  1.00 26.320          H  
ATOM     97 3HD2 LEU A   8       3.885  24.597 -22.539  1.00 26.320          H  
ATOM     98  N   SER A   9       1.813  20.755 -21.284  1.00 14.900          N  
ATOM     99  CA  SER A   9       1.363  19.520 -20.669  1.00 14.790          C  
ATOM    100  C   SER A   9       0.194  19.927 -19.781  1.00 14.160          C  
ATOM    101  O   SER A   9       0.092  21.110 -19.457  1.00 13.930          O  
ATOM    102  CB  SER A   9       2.513  18.894 -19.892  1.00 20.750          C  
ATOM    103  OG  SER A   9       3.571  18.549 -20.749  1.00 20.750          O  
ATOM    104  H   SER A   9       2.756  21.061 -21.087  1.00 17.880          H  
ATOM    105  HA  SER A   9       1.031  18.841 -21.451  1.00 17.750          H  
ATOM    106 1HB  SER A   9       2.864  19.595 -19.159  1.00 24.900          H  
ATOM    107 2HB  SER A   9       2.192  18.019 -19.363  1.00 24.900          H  
ATOM    108  HG  SER A   9       4.247  18.150 -20.193  1.00 24.900          H  
ATOM    109  N   PRO A  10      -0.709  19.022 -19.360  1.00 14.030          N  
ATOM    110  CA  PRO A  10      -1.882  19.381 -18.593  1.00 13.630          C  
ATOM    111  C   PRO A  10      -1.461  20.291 -17.474  1.00 13.630          C  
ATOM    112  O   PRO A  10      -0.556  19.972 -16.698  1.00 14.000          O  
ATOM    113  CB  PRO A  10      -2.374  18.018 -18.105  1.00 20.450          C  
ATOM    114  CG  PRO A  10      -1.933  17.064 -19.204  1.00 20.450          C  
ATOM    115  CD  PRO A  10      -0.568  17.574 -19.622  1.00 20.450          C  
ATOM    116  HA  PRO A  10      -2.619  19.873 -19.246  1.00 16.360          H  
ATOM    117 1HB  PRO A  10      -1.920  17.784 -17.128  1.00 24.530          H  
ATOM    118 2HB  PRO A  10      -3.455  18.046 -17.950  1.00 24.530          H  
ATOM    119 1HG  PRO A  10      -1.906  16.031 -18.826  1.00 24.530          H  
ATOM    120 2HG  PRO A  10      -2.655  17.087 -20.032  1.00 24.530          H  
ATOM    121 1HD  PRO A  10       0.195  17.126 -18.978  1.00 24.530          H  
ATOM    122 2HD  PRO A  10      -0.407  17.360 -20.684  1.00 24.530          H  
ATOM    123  N   LEU A  11      -2.183  21.387 -17.342  1.00 13.320          N  
ATOM    124  CA  LEU A  11      -1.812  22.445 -16.433  1.00 13.410          C  
ATOM    125  C   LEU A  11      -1.622  22.023 -14.959  1.00 13.070          C  
ATOM    126  O   LEU A  11      -0.598  22.410 -14.366  1.00 12.620          O  
ATOM    127  CB  LEU A  11      -2.812  23.600 -16.619  1.00 18.740          C  
ATOM    128  CG  LEU A  11      -2.794  24.295 -18.084  1.00 18.740          C  
ATOM    129  CD1 LEU A  11      -3.917  25.317 -18.147  1.00 18.740          C  
ATOM    130  CD2 LEU A  11      -1.432  24.944 -18.414  1.00 18.740          C  
ATOM    131  H   LEU A  11      -2.953  21.534 -17.979  1.00 15.980          H  
ATOM    132  HA  LEU A  11      -0.862  22.806 -16.768  1.00 16.090          H  
ATOM    133 1HB  LEU A  11      -3.818  23.262 -16.439  1.00 22.490          H  
ATOM    134 2HB  LEU A  11      -2.580  24.377 -15.883  1.00 22.490          H  
ATOM    135  HG  LEU A  11      -3.000  23.536 -18.837  1.00 22.490          H  
ATOM    136 1HD1 LEU A  11      -3.954  25.767 -19.136  1.00 22.490          H  
ATOM    137 2HD1 LEU A  11      -4.869  24.830 -17.940  1.00 22.490          H  
ATOM    138 3HD1 LEU A  11      -3.743  26.094 -17.402  1.00 22.490          H  
ATOM    139 1HD2 LEU A  11      -1.477  25.391 -19.406  1.00 22.490          H  
ATOM    140 2HD2 LEU A  11      -1.215  25.714 -17.680  1.00 22.490          H  
ATOM    141 3HD2 LEU A  11      -0.638  24.204 -18.414  1.00 22.490          H  
ATOM    142  N   PRO A  12      -2.452  21.126 -14.361  1.00 13.400          N  
ATOM    143  CA  PRO A  12      -2.326  20.687 -12.981  1.00 13.230          C  
ATOM    144  C   PRO A  12      -0.946  20.103 -12.688  1.00 12.830          C  
ATOM    145  O   PRO A  12      -0.501  20.136 -11.546  1.00 13.180          O  
ATOM    146  CB  PRO A  12      -3.430  19.633 -12.847  1.00 19.840          C  
ATOM    147  CG  PRO A  12      -4.457  20.027 -13.880  1.00 19.840          C  
ATOM    148  CD  PRO A  12      -3.650  20.545 -15.043  1.00 19.840          C  
ATOM    149  HA  PRO A  12      -2.537  21.530 -12.315  1.00 15.880          H  
ATOM    150 1HB  PRO A  12      -3.014  18.627 -13.024  1.00 23.810          H  
ATOM    151 2HB  PRO A  12      -3.830  19.636 -11.819  1.00 23.810          H  
ATOM    152 1HG  PRO A  12      -5.079  19.157 -14.152  1.00 23.810          H  
ATOM    153 2HG  PRO A  12      -5.139  20.786 -13.466  1.00 23.810          H  
ATOM    154 1HD  PRO A  12      -3.386  19.689 -15.663  1.00 23.810          H  
ATOM    155 2HD  PRO A  12      -4.235  21.286 -15.574  1.00 23.810          H  
ATOM    156  N   LEU A  13      -0.224  19.640 -13.727  1.00 12.280          N  
ATOM    157  CA  LEU A  13       1.109  19.075 -13.561  1.00 11.910          C  
ATOM    158  C   LEU A  13       1.997  19.985 -12.723  1.00 11.820          C  
ATOM    159  O   LEU A  13       2.826  19.511 -11.943  1.00 11.790          O  
ATOM    160  CB  LEU A  13       1.760  18.877 -14.940  1.00 16.820          C  
ATOM    161  CG  LEU A  13       3.201  18.272 -14.988  1.00 16.820          C  
ATOM    162  CD1 LEU A  13       3.214  16.854 -14.411  1.00 16.820          C  
ATOM    163  CD2 LEU A  13       3.674  18.274 -16.437  1.00 16.820          C  
ATOM    164  H   LEU A  13      -0.576  19.681 -14.686  1.00 14.740          H  
ATOM    165  HA  LEU A  13       1.007  18.119 -13.057  1.00 14.290          H  
ATOM    166 1HB  LEU A  13       1.107  18.240 -15.536  1.00 20.190          H  
ATOM    167 2HB  LEU A  13       1.798  19.849 -15.429  1.00 20.190          H  
ATOM    168  HG  LEU A  13       3.878  18.883 -14.387  1.00 20.190          H  
ATOM    169 1HD1 LEU A  13       4.228  16.456 -14.459  1.00 20.190          H  
ATOM    170 2HD1 LEU A  13       2.891  16.868 -13.373  1.00 20.190          H  
ATOM    171 3HD1 LEU A  13       2.548  16.217 -14.991  1.00 20.190          H  
ATOM    172 1HD2 LEU A  13       4.685  17.867 -16.490  1.00 20.190          H  
ATOM    173 2HD2 LEU A  13       3.004  17.661 -17.036  1.00 20.190          H  
ATOM    174 3HD2 LEU A  13       3.675  19.287 -16.810  1.00 20.190          H  
ATOM    175  N   ARG A  14       1.872  21.296 -12.942  1.00 11.970          N  
ATOM    176  CA  ARG A  14       2.679  22.252 -12.217  1.00 12.060          C  
ATOM    177  C   ARG A  14       1.797  23.155 -11.356  1.00 11.750          C  
ATOM    178  O   ARG A  14       2.289  23.792 -10.409  1.00 11.620          O  
ATOM    179  CB  ARG A  14       3.480  23.103 -13.173  1.00 16.850          C  
ATOM    180  CG  ARG A  14       4.451  22.348 -14.059  1.00 16.850          C  
ATOM    181  CD  ARG A  14       5.214  23.282 -14.922  1.00 16.850          C  
ATOM    182  NE  ARG A  14       6.052  22.576 -15.893  1.00 16.850          N  
ATOM    183  CZ  ARG A  14       6.735  23.165 -16.900  1.00 16.850          C  
ATOM    184  NH1 ARG A  14       6.678  24.473 -17.078  1.00 16.850          N  
ATOM    185  NH2 ARG A  14       7.473  22.430 -17.707  1.00 16.850          N  
ATOM    186  H   ARG A  14       1.169  21.616 -13.608  1.00 14.360          H  
ATOM    187  HA  ARG A  14       3.365  21.713 -11.565  1.00 14.470          H  
ATOM    188 1HB  ARG A  14       2.815  23.701 -13.793  1.00 20.220          H  
ATOM    189 2HB  ARG A  14       4.070  23.775 -12.591  1.00 20.220          H  
ATOM    190 1HG  ARG A  14       5.151  21.784 -13.442  1.00 20.220          H  
ATOM    191 2HG  ARG A  14       3.898  21.662 -14.701  1.00 20.220          H  
ATOM    192 1HD  ARG A  14       4.536  23.937 -15.443  1.00 20.220          H  
ATOM    193 2HD  ARG A  14       5.863  23.885 -14.286  1.00 20.220          H  
ATOM    194  HE  ARG A  14       6.134  21.571 -15.796  1.00 20.220          H  
ATOM    195 1HH1 ARG A  14       6.121  25.047 -16.460  1.00 20.220          H  
ATOM    196 2HH1 ARG A  14       7.195  24.902 -17.831  1.00 20.220          H  
ATOM    197 1HH2 ARG A  14       7.531  21.430 -17.577  1.00 20.220          H  
ATOM    198 2HH2 ARG A  14       8.000  22.876 -18.440  1.00 20.220          H  
ATOM    199  N   ASP A  15       0.503  23.261 -11.706  1.00 11.770          N  
ATOM    200  CA  ASP A  15      -0.398  24.158 -10.994  1.00 11.680          C  
ATOM    201  C   ASP A  15      -0.952  23.608  -9.670  1.00 11.070          C  
ATOM    202  O   ASP A  15      -1.259  24.396  -8.774  1.00 11.140          O  
ATOM    203  CB  ASP A  15      -1.573  24.606 -11.881  1.00 16.390          C  
ATOM    204  CG  ASP A  15      -1.185  25.525 -13.078  1.00 16.390          C  
ATOM    205  OD1 ASP A  15      -0.083  26.044 -13.128  1.00 16.390          O  
ATOM    206  OD2 ASP A  15      -2.023  25.757 -13.887  1.00 16.390          O  
ATOM    207  H   ASP A  15       0.137  22.747 -12.510  1.00 14.120          H  
ATOM    208  HA  ASP A  15       0.168  25.057 -10.749  1.00 14.020          H  
ATOM    209 1HB  ASP A  15      -2.064  23.734 -12.282  1.00 19.670          H  
ATOM    210 2HB  ASP A  15      -2.305  25.128 -11.263  1.00 19.670          H  
ATOM    211  N   VAL A  16      -1.139  22.281  -9.535  1.00 10.620          N  
ATOM    212  CA  VAL A  16      -1.731  21.776  -8.301  1.00 10.150          C  
ATOM    213  C   VAL A  16      -0.839  20.732  -7.634  1.00  9.940          C  
ATOM    214  O   VAL A  16      -0.958  19.534  -7.898  1.00 10.140          O  
ATOM    215  CB  VAL A  16      -3.110  21.143  -8.615  1.00 14.400          C  
ATOM    216  CG1 VAL A  16      -3.793  20.661  -7.324  1.00 14.400          C  
ATOM    217  CG2 VAL A  16      -3.987  22.163  -9.348  1.00 14.400          C  
ATOM    218  H   VAL A  16      -0.867  21.615 -10.265  1.00 12.740          H  
ATOM    219  HA  VAL A  16      -1.869  22.604  -7.609  1.00 12.180          H  
ATOM    220  HB  VAL A  16      -2.961  20.270  -9.255  1.00 17.280          H  
ATOM    221 1HG1 VAL A  16      -4.753  20.209  -7.573  1.00 17.280          H  
ATOM    222 2HG1 VAL A  16      -3.179  19.921  -6.816  1.00 17.280          H  
ATOM    223 3HG1 VAL A  16      -3.955  21.510  -6.661  1.00 17.280          H  
ATOM    224 1HG2 VAL A  16      -4.948  21.710  -9.579  1.00 17.280          H  
ATOM    225 2HG2 VAL A  16      -4.135  23.033  -8.709  1.00 17.280          H  
ATOM    226 3HG2 VAL A  16      -3.511  22.471 -10.269  1.00 17.280          H  
ATOM    227  N   THR A  17       0.040  21.194  -6.751  1.00  9.680          N  
ATOM    228  CA  THR A  17       0.977  20.322  -6.054  1.00  9.540          C  
ATOM    229  C   THR A  17       1.574  21.004  -4.819  1.00  8.750          C  
ATOM    230  O   THR A  17       1.079  22.041  -4.374  1.00  8.350          O  
ATOM    231  CB  THR A  17       2.054  19.764  -7.007  1.00 13.410          C  
ATOM    232  OG1 THR A  17       2.803  18.754  -6.322  1.00 13.410          O  
ATOM    233  CG2 THR A  17       2.949  20.836  -7.483  1.00 13.410          C  
ATOM    234  H   THR A  17       0.066  22.190  -6.573  1.00 11.620          H  
ATOM    235  HA  THR A  17       0.419  19.458  -5.694  1.00 11.450          H  
ATOM    236  HB  THR A  17       1.573  19.306  -7.870  1.00 16.090          H  
ATOM    237  HG1 THR A  17       2.249  17.962  -6.260  1.00 16.090          H  
ATOM    238 1HG2 THR A  17       3.697  20.412  -8.152  1.00 16.090          H  
ATOM    239 2HG2 THR A  17       2.358  21.581  -8.019  1.00 16.090          H  
ATOM    240 3HG2 THR A  17       3.439  21.290  -6.645  1.00 16.090          H  
ATOM    241  N   ASP A  18       2.620  20.397  -4.263  1.00  8.610          N  
ATOM    242  CA  ASP A  18       3.303  20.863  -3.049  1.00  7.950          C  
ATOM    243  C   ASP A  18       3.916  22.260  -3.158  1.00  7.490          C  
ATOM    244  O   ASP A  18       4.457  22.652  -4.195  1.00  7.770          O  
ATOM    245  CB  ASP A  18       4.402  19.879  -2.638  1.00 11.390          C  
ATOM    246  CG  ASP A  18       3.863  18.567  -2.032  1.00 11.390          C  
ATOM    247  OD1 ASP A  18       2.692  18.488  -1.731  1.00 11.390          O  
ATOM    248  OD2 ASP A  18       4.639  17.664  -1.865  1.00 11.390          O  
ATOM    249  H   ASP A  18       2.951  19.559  -4.730  1.00 10.330          H  
ATOM    250  HA  ASP A  18       2.563  20.890  -2.247  1.00  9.540          H  
ATOM    251 1HB  ASP A  18       5.014  19.635  -3.512  1.00 13.670          H  
ATOM    252 2HB  ASP A  18       5.062  20.361  -1.911  1.00 13.670          H  
ATOM    253  N   ARG A  19       3.867  22.996  -2.049  1.00  6.890          N  
ATOM    254  CA  ARG A  19       4.420  24.347  -1.965  1.00  6.510          C  
ATOM    255  C   ARG A  19       5.938  24.364  -2.079  1.00  6.290          C  
ATOM    256  O   ARG A  19       6.597  23.357  -1.822  1.00  6.080          O  
ATOM    257  CB  ARG A  19       4.018  25.010  -0.658  1.00  9.270          C  
ATOM    258  CG  ARG A  19       4.645  24.408   0.600  1.00  9.270          C  
ATOM    259  CD  ARG A  19       4.250  25.165   1.814  1.00  9.270          C  
ATOM    260  NE  ARG A  19       4.781  24.566   3.038  1.00  9.270          N  
ATOM    261  CZ  ARG A  19       6.012  24.795   3.558  1.00  9.270          C  
ATOM    262  NH1 ARG A  19       6.863  25.606   2.959  1.00  9.270          N  
ATOM    263  NH2 ARG A  19       6.361  24.195   4.686  1.00  9.270          N  
ATOM    264  H   ARG A  19       3.406  22.601  -1.241  1.00  8.270          H  
ATOM    265  HA  ARG A  19       4.006  24.932  -2.785  1.00  7.810          H  
ATOM    266 1HB  ARG A  19       4.300  26.061  -0.688  1.00 11.120          H  
ATOM    267 2HB  ARG A  19       2.936  24.964  -0.546  1.00 11.120          H  
ATOM    268 1HG  ARG A  19       4.330  23.374   0.716  1.00 11.120          H  
ATOM    269 2HG  ARG A  19       5.734  24.446   0.521  1.00 11.120          H  
ATOM    270 1HD  ARG A  19       4.608  26.191   1.740  1.00 11.120          H  
ATOM    271 2HD  ARG A  19       3.163  25.173   1.888  1.00 11.120          H  
ATOM    272  HE  ARG A  19       4.171  23.937   3.545  1.00 11.120          H  
ATOM    273 1HH1 ARG A  19       6.612  26.067   2.090  1.00 11.120          H  
ATOM    274 2HH1 ARG A  19       7.774  25.766   3.357  1.00 11.120          H  
ATOM    275 1HH2 ARG A  19       5.712  23.574   5.151  1.00 11.120          H  
ATOM    276 2HH2 ARG A  19       7.274  24.357   5.087  1.00 11.120          H  
ATOM    277  N   LEU A  20       6.491  25.529  -2.415  1.00  6.410          N  
ATOM    278  CA  LEU A  20       7.935  25.687  -2.541  1.00  6.300          C  
ATOM    279  C   LEU A  20       8.618  26.014  -1.224  1.00  5.620          C  
ATOM    280  O   LEU A  20       7.973  26.421  -0.249  1.00  5.610          O  
ATOM    281  CB  LEU A  20       8.287  26.752  -3.602  1.00  8.860          C  
ATOM    282  CG  LEU A  20       7.793  28.229  -3.383  1.00  8.860          C  
ATOM    283  CD1 LEU A  20       8.792  29.035  -2.495  1.00  8.860          C  
ATOM    284  CD2 LEU A  20       7.662  28.891  -4.755  1.00  8.860          C  
ATOM    285  H   LEU A  20       5.891  26.317  -2.609  1.00  7.690          H  
ATOM    286  HA  LEU A  20       8.339  24.747  -2.887  1.00  7.560          H  
ATOM    287 1HB  LEU A  20       9.373  26.796  -3.691  1.00 10.640          H  
ATOM    288 2HB  LEU A  20       7.893  26.413  -4.564  1.00 10.640          H  
ATOM    289  HG  LEU A  20       6.828  28.228  -2.885  1.00 10.640          H  
ATOM    290 1HD1 LEU A  20       8.427  30.055  -2.381  1.00 10.640          H  
ATOM    291 2HD1 LEU A  20       8.894  28.613  -1.516  1.00 10.640          H  
ATOM    292 3HD1 LEU A  20       9.774  29.060  -2.968  1.00 10.640          H  
ATOM    293 1HD2 LEU A  20       7.313  29.916  -4.632  1.00 10.640          H  
ATOM    294 2HD2 LEU A  20       8.635  28.898  -5.252  1.00 10.640          H  
ATOM    295 3HD2 LEU A  20       6.949  28.337  -5.368  1.00 10.640          H  
ATOM    296  N   ILE A  21       9.930  25.815  -1.210  1.00  5.300          N  
ATOM    297  CA  ILE A  21      10.801  26.107  -0.083  1.00  4.610          C  
ATOM    298  C   ILE A  21      11.282  27.555  -0.059  1.00  4.020          C  
ATOM    299  O   ILE A  21      11.899  28.023  -1.021  1.00  4.070          O  
ATOM    300  CB  ILE A  21      12.013  25.153  -0.129  1.00  6.730          C  
ATOM    301  CG1 ILE A  21      11.498  23.686   0.020  1.00  6.730          C  
ATOM    302  CG2 ILE A  21      13.069  25.528   0.941  1.00  6.730          C  
ATOM    303  CD1 ILE A  21      12.516  22.610  -0.296  1.00  6.730          C  
ATOM    304  H   ILE A  21      10.352  25.464  -2.061  1.00  6.360          H  
ATOM    305  HA  ILE A  21      10.240  25.923   0.835  1.00  5.530          H  
ATOM    306  HB  ILE A  21      12.484  25.229  -1.108  1.00  8.080          H  
ATOM    307 1HG1 ILE A  21      11.164  23.545   1.046  1.00  8.080          H  
ATOM    308 2HG1 ILE A  21      10.644  23.541  -0.640  1.00  8.080          H  
ATOM    309 1HG2 ILE A  21      13.920  24.857   0.871  1.00  8.080          H  
ATOM    310 2HG2 ILE A  21      13.427  26.549   0.781  1.00  8.080          H  
ATOM    311 3HG2 ILE A  21      12.633  25.456   1.935  1.00  8.080          H  
ATOM    312 1HD1 ILE A  21      12.056  21.631  -0.159  1.00  8.080          H  
ATOM    313 2HD1 ILE A  21      12.838  22.709  -1.325  1.00  8.080          H  
ATOM    314 3HD1 ILE A  21      13.376  22.691   0.359  1.00  8.080          H  
ATOM    315  N   ALA A  22      11.000  28.246   1.040  1.00  3.590          N  
ATOM    316  CA  ALA A  22      11.384  29.639   1.238  1.00  3.210          C  
ATOM    317  C   ALA A  22      12.837  29.746   1.686  1.00  2.550          C  
ATOM    318  O   ALA A  22      13.379  28.816   2.287  1.00  2.360          O  
ATOM    319  CB  ALA A  22      10.476  30.294   2.257  1.00  4.650          C  
ATOM    320  H   ALA A  22      10.491  27.775   1.775  1.00  4.310          H  
ATOM    321  HA  ALA A  22      11.288  30.160   0.279  1.00  3.850          H  
ATOM    322 1HB  ALA A  22      10.763  31.342   2.376  1.00  5.580          H  
ATOM    323 2HB  ALA A  22       9.442  30.238   1.913  1.00  5.580          H  
ATOM    324 3HB  ALA A  22      10.571  29.783   3.213  1.00  5.580          H  
ATOM    325  N   ALA A  23      13.465  30.889   1.427  1.00  2.390          N  
ATOM    326  CA  ALA A  23      14.838  31.111   1.880  1.00  1.810          C  
ATOM    327  C   ALA A  23      14.940  31.091   3.383  1.00  1.280          C  
ATOM    328  O   ALA A  23      14.069  31.611   4.084  1.00  1.630          O  
ATOM    329  CB  ALA A  23      15.378  32.433   1.364  1.00  2.770          C  
ATOM    330  H   ALA A  23      12.976  31.602   0.904  1.00  2.870          H  
ATOM    331  HA  ALA A  23      15.451  30.295   1.518  1.00  2.170          H  
ATOM    332 1HB  ALA A  23      16.412  32.558   1.697  1.00  3.320          H  
ATOM    333 2HB  ALA A  23      15.346  32.454   0.281  1.00  3.320          H  
ATOM    334 3HB  ALA A  23      14.779  33.233   1.758  1.00  3.320          H  
ATOM    335  N   GLU A  24      16.058  30.556   3.877  1.00  0.810          N  
ATOM    336  CA  GLU A  24      16.326  30.543   5.308  1.00  0.910          C  
ATOM    337  C   GLU A  24      17.056  31.822   5.687  1.00  1.040          C  
ATOM    338  O   GLU A  24      16.816  32.414   6.740  1.00  1.650          O  
ATOM    339  CB  GLU A  24      17.161  29.313   5.667  1.00  1.230          C  
ATOM    340  CG  GLU A  24      16.419  27.978   5.498  1.00  1.230          C  
ATOM    341  CD  GLU A  24      15.357  27.751   6.547  1.00  1.230          C  
ATOM    342  OE1 GLU A  24      15.555  28.201   7.661  1.00  1.230          O  
ATOM    343  OE2 GLU A  24      14.368  27.133   6.261  1.00  1.230          O  
ATOM    344  H   GLU A  24      16.756  30.166   3.240  1.00  0.970          H  
ATOM    345  HA  GLU A  24      15.377  30.506   5.849  1.00  1.090          H  
ATOM    346 1HB  GLU A  24      18.053  29.287   5.040  1.00  1.480          H  
ATOM    347 2HB  GLU A  24      17.486  29.394   6.697  1.00  1.480          H  
ATOM    348 1HG  GLU A  24      15.945  27.967   4.517  1.00  1.480          H  
ATOM    349 2HG  GLU A  24      17.126  27.152   5.525  1.00  1.480          H  
ATOM    350  N   LYS A  25      17.958  32.227   4.799  1.00  0.950          N  
ATOM    351  CA  LYS A  25      18.799  33.404   4.978  1.00  1.560          C  
ATOM    352  C   LYS A  25      19.047  34.042   3.622  1.00  1.550          C  
ATOM    353  O   LYS A  25      18.877  33.387   2.589  1.00  1.700          O  
ATOM    354  CB  LYS A  25      20.145  33.052   5.637  1.00  1.940          C  
ATOM    355  CG  LYS A  25      20.076  32.491   7.039  1.00  1.940          C  
ATOM    356  CD  LYS A  25      21.477  32.263   7.589  1.00  1.940          C  
ATOM    357  CE  LYS A  25      21.441  31.674   8.990  1.00  1.940          C  
ATOM    358  NZ  LYS A  25      22.814  31.455   9.536  1.00  1.940          N  
ATOM    359  H   LYS A  25      18.059  31.658   3.957  1.00  1.140          H  
ATOM    360  HA  LYS A  25      18.274  34.128   5.603  1.00  1.870          H  
ATOM    361 1HB  LYS A  25      20.653  32.312   5.060  1.00  2.330          H  
ATOM    362 2HB  LYS A  25      20.782  33.936   5.658  1.00  2.330          H  
ATOM    363 1HG  LYS A  25      19.528  33.179   7.685  1.00  2.330          H  
ATOM    364 2HG  LYS A  25      19.551  31.539   7.023  1.00  2.330          H  
ATOM    365 1HD  LYS A  25      22.021  31.583   6.927  1.00  2.330          H  
ATOM    366 2HD  LYS A  25      22.012  33.211   7.618  1.00  2.330          H  
ATOM    367 1HE  LYS A  25      20.901  32.353   9.649  1.00  2.330          H  
ATOM    368 2HE  LYS A  25      20.915  30.719   8.960  1.00  2.330          H  
ATOM    369 1HZ  LYS A  25      22.750  31.062  10.466  1.00  2.330          H  
ATOM    370 2HZ  LYS A  25      23.319  30.817   8.935  1.00  2.330          H  
ATOM    371 3HZ  LYS A  25      23.306  32.336   9.579  1.00  2.330          H  
ATOM    372  N   GLY A  26      19.528  35.278   3.613  1.00  1.630          N  
ATOM    373  CA  GLY A  26      19.886  35.904   2.351  1.00  1.710          C  
ATOM    374  C   GLY A  26      20.556  37.247   2.570  1.00  1.510          C  
ATOM    375  O   GLY A  26      20.680  37.709   3.709  1.00  1.750          O  
ATOM    376  H   GLY A  26      19.645  35.794   4.477  1.00  1.960          H  
ATOM    377 1HA  GLY A  26      20.564  35.248   1.807  1.00  2.050          H  
ATOM    378 2HA  GLY A  26      18.999  36.029   1.735  1.00  2.050          H  
ATOM    379  N   ALA A  27      21.010  37.849   1.472  1.00  1.380          N  
ATOM    380  CA  ALA A  27      21.718  39.129   1.541  1.00  1.310          C  
ATOM    381  C   ALA A  27      21.825  39.867   0.213  1.00  1.180          C  
ATOM    382  O   ALA A  27      21.602  39.309  -0.869  1.00  1.490          O  
ATOM    383  CB  ALA A  27      23.125  38.910   2.073  1.00  1.860          C  
ATOM    384  H   ALA A  27      20.862  37.354   0.590  1.00  1.660          H  
ATOM    385  HA  ALA A  27      21.175  39.772   2.227  1.00  1.570          H  
ATOM    386 1HB  ALA A  27      23.636  39.870   2.164  1.00  2.230          H  
ATOM    387 2HB  ALA A  27      23.080  38.433   3.051  1.00  2.230          H  
ATOM    388 3HB  ALA A  27      23.673  38.272   1.382  1.00  2.230          H  
ATOM    389  N   VAL A  28      22.205  41.143   0.318  1.00  1.190          N  
ATOM    390  CA  VAL A  28      22.527  41.986  -0.832  1.00  1.310          C  
ATOM    391  C   VAL A  28      23.991  42.365  -0.674  1.00  1.210          C  
ATOM    392  O   VAL A  28      24.429  42.696   0.426  1.00  1.430          O  
ATOM    393  CB  VAL A  28      21.663  43.257  -0.881  1.00  1.790          C  
ATOM    394  CG1 VAL A  28      21.949  44.179   0.371  1.00  1.790          C  
ATOM    395  CG2 VAL A  28      21.858  43.982  -2.213  1.00  1.790          C  
ATOM    396  H   VAL A  28      22.325  41.527   1.244  1.00  1.430          H  
ATOM    397  HA  VAL A  28      22.399  41.421  -1.757  1.00  1.570          H  
ATOM    398  HB  VAL A  28      20.660  42.963  -0.834  1.00  2.140          H  
ATOM    399 1HG1 VAL A  28      21.311  45.049   0.345  1.00  2.140          H  
ATOM    400 2HG1 VAL A  28      21.758  43.632   1.286  1.00  2.140          H  
ATOM    401 3HG1 VAL A  28      22.972  44.530   0.371  1.00  2.140          H  
ATOM    402 1HG2 VAL A  28      21.199  44.852  -2.252  1.00  2.140          H  
ATOM    403 2HG2 VAL A  28      22.869  44.306  -2.318  1.00  2.140          H  
ATOM    404 3HG2 VAL A  28      21.606  43.301  -3.031  1.00  2.140          H  
ATOM    405  N   THR A  29      24.736  42.343  -1.764  1.00  1.290          N  
ATOM    406  CA  THR A  29      26.160  42.640  -1.696  1.00  1.250          C  
ATOM    407  C   THR A  29      26.588  44.095  -1.947  1.00  1.320          C  
ATOM    408  O   THR A  29      27.789  44.354  -1.977  1.00  1.600          O  
ATOM    409  CB  THR A  29      26.926  41.791  -2.720  1.00  1.770          C  
ATOM    410  OG1 THR A  29      26.549  42.208  -4.045  1.00  1.770          O  
ATOM    411  CG2 THR A  29      26.562  40.309  -2.534  1.00  1.770          C  
ATOM    412  H   THR A  29      24.319  42.026  -2.646  1.00  1.550          H  
ATOM    413  HA  THR A  29      26.502  42.368  -0.698  1.00  1.500          H  
ATOM    414  HB  THR A  29      27.997  41.923  -2.587  1.00  2.120          H  
ATOM    415  HG1 THR A  29      27.035  43.030  -4.240  1.00  2.120          H  
ATOM    416 1HG2 THR A  29      27.101  39.711  -3.264  1.00  2.120          H  
ATOM    417 2HG2 THR A  29      26.839  39.995  -1.530  1.00  2.120          H  
ATOM    418 3HG2 THR A  29      25.494  40.161  -2.675  1.00  2.120          H  
ATOM    419  N   VAL A  30      25.662  45.030  -2.215  1.00  1.240          N  
ATOM    420  CA  VAL A  30      26.137  46.387  -2.545  1.00  1.430          C  
ATOM    421  C   VAL A  30      25.831  47.601  -1.651  1.00  1.450          C  
ATOM    422  O   VAL A  30      26.786  48.279  -1.270  1.00  2.060          O  
ATOM    423  CB  VAL A  30      25.766  46.693  -4.016  1.00  1.930          C  
ATOM    424  CG1 VAL A  30      24.210  46.776  -4.263  1.00  1.930          C  
ATOM    425  CG2 VAL A  30      26.422  48.002  -4.456  1.00  1.930          C  
ATOM    426  H   VAL A  30      24.688  44.786  -2.165  1.00  1.490          H  
ATOM    427  HA  VAL A  30      27.223  46.328  -2.559  1.00  1.720          H  
ATOM    428  HB  VAL A  30      26.169  45.905  -4.600  1.00  2.310          H  
ATOM    429 1HG1 VAL A  30      24.031  46.960  -5.323  1.00  2.310          H  
ATOM    430 2HG1 VAL A  30      23.746  45.840  -3.983  1.00  2.310          H  
ATOM    431 3HG1 VAL A  30      23.759  47.583  -3.709  1.00  2.310          H  
ATOM    432 1HG2 VAL A  30      26.202  48.180  -5.508  1.00  2.310          H  
ATOM    433 2HG2 VAL A  30      26.041  48.834  -3.874  1.00  2.310          H  
ATOM    434 3HG2 VAL A  30      27.501  47.931  -4.318  1.00  2.310          H  
ATOM    435  N   SER A  31      24.576  47.927  -1.317  1.00  1.190          N  
ATOM    436  CA  SER A  31      24.405  49.188  -0.588  1.00  1.520          C  
ATOM    437  C   SER A  31      23.027  49.462   0.016  1.00  1.330          C  
ATOM    438  O   SER A  31      22.334  48.464   0.252  1.00  1.560          O  
ATOM    439  CB  SER A  31      24.700  50.380  -1.479  1.00  2.000          C  
ATOM    440  OG  SER A  31      23.686  50.551  -2.434  1.00  2.000          O  
ATOM    441  H   SER A  31      23.786  47.370  -1.595  1.00  1.430          H  
ATOM    442  HA  SER A  31      25.126  49.190   0.232  1.00  1.820          H  
ATOM    443 1HB  SER A  31      24.787  51.255  -0.864  1.00  2.400          H  
ATOM    444 2HB  SER A  31      25.645  50.273  -1.982  1.00  2.400          H  
ATOM    445  HG  SER A  31      23.584  51.537  -2.519  1.00  2.400          H  
ATOM    446  N   ASP A  32      23.165  50.433   0.934  1.00  1.510          N  
ATOM    447  CA  ASP A  32      22.100  51.400   1.202  1.00  1.590          C  
ATOM    448  C   ASP A  32      20.848  50.718   1.726  1.00  1.720          C  
ATOM    449  O   ASP A  32      20.866  50.149   2.816  1.00  2.400          O  
ATOM    450  CB  ASP A  32      21.761  52.227  -0.058  1.00  2.190          C  
ATOM    451  CG  ASP A  32      22.908  53.099  -0.566  1.00  2.190          C  
ATOM    452  OD1 ASP A  32      23.610  53.671   0.231  1.00  2.190          O  
ATOM    453  OD2 ASP A  32      23.092  53.147  -1.776  1.00  2.190          O  
ATOM    454  H   ASP A  32      23.526  50.081   1.807  1.00  1.810          H  
ATOM    455  HA  ASP A  32      22.449  52.092   1.970  1.00  1.910          H  
ATOM    456 1HB  ASP A  32      21.458  51.563  -0.871  1.00  2.630          H  
ATOM    457 2HB  ASP A  32      20.925  52.894   0.163  1.00  2.630          H  
ATOM    458  N   GLU A  33      19.750  50.814   0.984  1.00  1.660          N  
ATOM    459  CA  GLU A  33      18.484  50.232   1.389  1.00  1.930          C  
ATOM    460  C   GLU A  33      18.080  49.088   0.473  1.00  1.820          C  
ATOM    461  O   GLU A  33      16.886  48.884   0.242  1.00  2.040          O  
ATOM    462  CB  GLU A  33      17.387  51.304   1.411  1.00  2.590          C  
ATOM    463  CG  GLU A  33      17.622  52.430   2.426  1.00  2.590          C  
ATOM    464  CD  GLU A  33      16.473  53.427   2.506  1.00  2.590          C  
ATOM    465  OE1 GLU A  33      15.540  53.300   1.747  1.00  2.590          O  
ATOM    466  OE2 GLU A  33      16.535  54.308   3.332  1.00  2.590          O  
ATOM    467  H   GLU A  33      19.785  51.285   0.094  1.00  1.990          H  
ATOM    468  HA  GLU A  33      18.593  49.830   2.395  1.00  2.320          H  
ATOM    469 1HB  GLU A  33      17.302  51.754   0.423  1.00  3.110          H  
ATOM    470 2HB  GLU A  33      16.429  50.841   1.646  1.00  3.110          H  
ATOM    471 1HG  GLU A  33      17.773  51.983   3.407  1.00  3.110          H  
ATOM    472 2HG  GLU A  33      18.535  52.957   2.156  1.00  3.110          H  
ATOM    473  N   GLY A  34      19.055  48.378  -0.106  1.00  1.800          N  
ATOM    474  CA  GLY A  34      18.741  47.266  -0.993  1.00  1.910          C  
ATOM    475  C   GLY A  34      18.514  45.957  -0.224  1.00  1.470          C  
ATOM    476  O   GLY A  34      19.102  44.950  -0.590  1.00  1.930          O  
ATOM    477  H   GLY A  34      20.044  48.567   0.100  1.00  2.160          H  
ATOM    478 1HA  GLY A  34      17.856  47.511  -1.576  1.00  2.290          H  
ATOM    479 2HA  GLY A  34      19.554  47.134  -1.708  1.00  2.290          H  
ATOM    480  N   ASN A  35      17.567  45.976   0.740  1.00  0.870          N  
ATOM    481  CA  ASN A  35      17.879  44.616   1.250  1.00  0.970          C  
ATOM    482  C   ASN A  35      17.387  43.434   0.404  1.00  0.830          C  
ATOM    483  O   ASN A  35      16.199  43.290   0.114  1.00  0.890          O  
ATOM    484  CB  ASN A  35      17.361  44.507   2.672  1.00  1.320          C  
ATOM    485  CG  ASN A  35      18.191  45.350   3.601  1.00  1.320          C  
ATOM    486  OD1 ASN A  35      19.421  45.292   3.502  1.00  1.320          O  
ATOM    487  ND2 ASN A  35      17.572  46.110   4.467  1.00  1.320          N  
ATOM    488  H   ASN A  35      16.920  45.772   1.481  1.00  1.040          H  
ATOM    489  HA  ASN A  35      18.961  44.516   1.354  1.00  1.160          H  
ATOM    490 1HB  ASN A  35      16.320  44.827   2.723  1.00  1.580          H  
ATOM    491 2HB  ASN A  35      17.403  43.469   3.000  1.00  1.580          H  
ATOM    492 1HD2 ASN A  35      18.105  46.682   5.094  1.00  1.580          H  
ATOM    493 2HD2 ASN A  35      16.574  46.121   4.510  1.00  1.580          H  
ATOM    494  N   GLY A  36      18.323  42.545   0.068  1.00  0.880          N  
ATOM    495  CA  GLY A  36      18.113  41.374  -0.787  1.00  0.940          C  
ATOM    496  C   GLY A  36      17.022  40.477  -0.257  1.00  0.950          C  
ATOM    497  O   GLY A  36      16.213  39.937  -1.016  1.00  1.080          O  
ATOM    498  H   GLY A  36      19.258  42.756   0.389  1.00  1.060          H  
ATOM    499 1HA  GLY A  36      17.873  41.703  -1.788  1.00  1.130          H  
ATOM    500 2HA  GLY A  36      19.044  40.812  -0.857  1.00  1.130          H  
ATOM    501  N   GLN A  37      16.934  40.420   1.065  1.00  0.990          N  
ATOM    502  CA  GLN A  37      15.980  39.621   1.813  1.00  1.070          C  
ATOM    503  C   GLN A  37      14.518  39.908   1.463  1.00  0.930          C  
ATOM    504  O   GLN A  37      13.645  39.084   1.730  1.00  0.940          O  
ATOM    505  CB  GLN A  37      16.202  39.816   3.315  1.00  1.470          C  
ATOM    506  CG  GLN A  37      17.549  39.280   3.829  1.00  1.470          C  
ATOM    507  CD  GLN A  37      18.698  40.293   3.734  1.00  1.470          C  
ATOM    508  OE1 GLN A  37      18.696  41.197   2.883  1.00  1.470          O  
ATOM    509  NE2 GLN A  37      19.685  40.138   4.598  1.00  1.470          N  
ATOM    510  H   GLN A  37      17.658  40.906   1.596  1.00  1.190          H  
ATOM    511  HA  GLN A  37      16.182  38.587   1.584  1.00  1.280          H  
ATOM    512 1HB  GLN A  37      16.143  40.877   3.556  1.00  1.760          H  
ATOM    513 2HB  GLN A  37      15.405  39.312   3.866  1.00  1.760          H  
ATOM    514 1HG  GLN A  37      17.442  38.984   4.869  1.00  1.760          H  
ATOM    515 2HG  GLN A  37      17.823  38.418   3.224  1.00  1.760          H  
ATOM    516 1HE2 GLN A  37      20.467  40.759   4.594  1.00  1.760          H  
ATOM    517 2HE2 GLN A  37      19.669  39.364   5.243  1.00  1.760          H  
ATOM    518  N   LEU A  38      14.226  41.069   0.873  1.00  0.840          N  
ATOM    519  CA  LEU A  38      12.855  41.420   0.517  1.00  0.790          C  
ATOM    520  C   LEU A  38      12.282  40.440  -0.484  1.00  0.730          C  
ATOM    521  O   LEU A  38      11.076  40.203  -0.526  1.00  0.750          O  
ATOM    522  CB  LEU A  38      12.787  42.817  -0.106  1.00  1.130          C  
ATOM    523  CG  LEU A  38      13.075  44.016   0.804  1.00  1.130          C  
ATOM    524  CD1 LEU A  38      13.146  45.255  -0.069  1.00  1.130          C  
ATOM    525  CD2 LEU A  38      11.968  44.161   1.864  1.00  1.130          C  
ATOM    526  H   LEU A  38      14.986  41.719   0.645  1.00  1.010          H  
ATOM    527  HA  LEU A  38      12.242  41.373   1.418  1.00  0.950          H  
ATOM    528 1HB  LEU A  38      13.511  42.854  -0.928  1.00  1.350          H  
ATOM    529 2HB  LEU A  38      11.793  42.953  -0.527  1.00  1.350          H  
ATOM    530  HG  LEU A  38      14.032  43.887   1.299  1.00  1.350          H  
ATOM    531 1HD1 LEU A  38      13.360  46.130   0.542  1.00  1.350          H  
ATOM    532 2HD1 LEU A  38      13.944  45.132  -0.806  1.00  1.350          H  
ATOM    533 3HD1 LEU A  38      12.198  45.399  -0.581  1.00  1.350          H  
ATOM    534 1HD2 LEU A  38      12.180  45.024   2.490  1.00  1.350          H  
ATOM    535 2HD2 LEU A  38      11.014  44.294   1.381  1.00  1.350          H  
ATOM    536 3HD2 LEU A  38      11.923  43.272   2.495  1.00  1.350          H  
ATOM    537  N   LEU A  39      13.151  39.828  -1.277  1.00  0.710          N  
ATOM    538  CA  LEU A  39      12.750  38.917  -2.324  1.00  0.730          C  
ATOM    539  C   LEU A  39      12.251  37.598  -1.787  1.00  0.710          C  
ATOM    540  O   LEU A  39      11.738  36.765  -2.547  1.00  0.730          O  
ATOM    541  CB  LEU A  39      13.924  38.701  -3.276  1.00  1.010          C  
ATOM    542  CG  LEU A  39      14.030  39.685  -4.476  1.00  1.010          C  
ATOM    543  CD1 LEU A  39      13.891  41.132  -4.017  1.00  1.010          C  
ATOM    544  CD2 LEU A  39      15.350  39.496  -5.112  1.00  1.010          C  
ATOM    545  H   LEU A  39      14.151  40.023  -1.178  1.00  0.850          H  
ATOM    546  HA  LEU A  39      11.939  39.370  -2.862  1.00  0.880          H  
ATOM    547 1HB  LEU A  39      14.843  38.766  -2.705  1.00  1.220          H  
ATOM    548 2HB  LEU A  39      13.854  37.702  -3.664  1.00  1.220          H  
ATOM    549  HG  LEU A  39      13.263  39.477  -5.191  1.00  1.220          H  
ATOM    550 1HD1 LEU A  39      13.986  41.781  -4.872  1.00  1.220          H  
ATOM    551 2HD1 LEU A  39      12.923  41.310  -3.561  1.00  1.220          H  
ATOM    552 3HD1 LEU A  39      14.663  41.356  -3.295  1.00  1.220          H  
ATOM    553 1HD2 LEU A  39      15.448  40.156  -5.945  1.00  1.220          H  
ATOM    554 2HD2 LEU A  39      16.109  39.724  -4.376  1.00  1.220          H  
ATOM    555 3HD2 LEU A  39      15.458  38.471  -5.448  1.00  1.220          H  
ATOM    556  N   PHE A  40      12.420  37.373  -0.483  1.00  0.750          N  
ATOM    557  CA  PHE A  40      11.983  36.133   0.095  1.00  0.830          C  
ATOM    558  C   PHE A  40      10.768  36.370   1.009  1.00  0.870          C  
ATOM    559  O   PHE A  40      10.344  35.464   1.726  1.00  0.960          O  
ATOM    560  CB  PHE A  40      13.150  35.528   0.856  1.00  1.130          C  
ATOM    561  CG  PHE A  40      14.395  35.475  -0.036  1.00  1.130          C  
ATOM    562  CD1 PHE A  40      15.563  36.078   0.387  1.00  1.130          C  
ATOM    563  CD2 PHE A  40      14.377  34.923  -1.303  1.00  1.130          C  
ATOM    564  CE1 PHE A  40      16.683  36.124  -0.417  1.00  1.130          C  
ATOM    565  CE2 PHE A  40      15.480  34.980  -2.094  1.00  1.130          C  
ATOM    566  CZ  PHE A  40      16.636  35.579  -1.659  1.00  1.130          C  
ATOM    567  H   PHE A  40      12.851  38.073   0.132  1.00  0.900          H  
ATOM    568  HA  PHE A  40      11.675  35.452  -0.699  1.00  1.000          H  
ATOM    569 1HB  PHE A  40      13.373  36.132   1.738  1.00  1.360          H  
ATOM    570 2HB  PHE A  40      12.899  34.525   1.177  1.00  1.360          H  
ATOM    571  HD1 PHE A  40      15.584  36.519   1.375  1.00  1.360          H  
ATOM    572  HD2 PHE A  40      13.464  34.450  -1.698  1.00  1.360          H  
ATOM    573  HE1 PHE A  40      17.599  36.605  -0.075  1.00  1.360          H  
ATOM    574  HE2 PHE A  40      15.428  34.555  -3.082  1.00  1.360          H  
ATOM    575  HZ  PHE A  40      17.508  35.621  -2.305  1.00  1.360          H  
ATOM    576  N   ASP A  41      10.182  37.585   0.951  1.00  0.860          N  
ATOM    577  CA  ASP A  41       9.016  37.927   1.778  1.00  0.970          C  
ATOM    578  C   ASP A  41       7.679  37.717   1.054  1.00  0.960          C  
ATOM    579  O   ASP A  41       6.619  38.138   1.531  1.00  1.050          O  
ATOM    580  CB  ASP A  41       9.101  39.379   2.280  1.00  1.310          C  
ATOM    581  CG  ASP A  41      10.232  39.652   3.329  1.00  1.310          C  
ATOM    582  OD1 ASP A  41      10.597  38.766   4.073  1.00  1.310          O  
ATOM    583  OD2 ASP A  41      10.678  40.774   3.382  1.00  1.310          O  
ATOM    584  H   ASP A  41      10.571  38.318   0.345  1.00  1.030          H  
ATOM    585  HA  ASP A  41       9.025  37.276   2.653  1.00  1.160          H  
ATOM    586 1HB  ASP A  41       9.274  40.039   1.423  1.00  1.580          H  
ATOM    587 2HB  ASP A  41       8.147  39.668   2.720  1.00  1.580          H  
ATOM    588  N   ASN A  42       7.736  37.136  -0.145  1.00  0.920          N  
ATOM    589  CA  ASN A  42       6.564  36.836  -0.977  1.00  0.980          C  
ATOM    590  C   ASN A  42       5.670  38.057  -1.180  1.00  0.970          C  
ATOM    591  O   ASN A  42       4.442  37.934  -1.193  1.00  1.040          O  
ATOM    592  CB  ASN A  42       5.749  35.729  -0.323  1.00  1.350          C  
ATOM    593  CG  ASN A  42       6.508  34.456  -0.167  1.00  1.350          C  
ATOM    594  OD1 ASN A  42       7.226  34.035  -1.072  1.00  1.350          O  
ATOM    595  ND2 ASN A  42       6.371  33.829   0.974  1.00  1.350          N  
ATOM    596  H   ASN A  42       8.644  36.833  -0.475  1.00  1.100          H  
ATOM    597  HA  ASN A  42       6.910  36.510  -1.965  1.00  1.180          H  
ATOM    598 1HB  ASN A  42       5.401  36.054   0.656  1.00  1.620          H  
ATOM    599 2HB  ASN A  42       4.866  35.529  -0.929  1.00  1.620          H  
ATOM    600 1HD2 ASN A  42       6.861  32.971   1.134  1.00  1.620          H  
ATOM    601 2HD2 ASN A  42       5.781  34.210   1.686  1.00  1.620          H  
ATOM    602  N   THR A  43       6.266  39.234  -1.341  1.00  0.970          N  
ATOM    603  CA  THR A  43       5.471  40.442  -1.446  1.00  0.970          C  
ATOM    604  C   THR A  43       5.751  41.321  -2.672  1.00  0.930          C  
ATOM    605  O   THR A  43       6.820  41.907  -2.834  1.00  0.970          O  
ATOM    606  CB  THR A  43       5.640  41.224  -0.116  1.00  1.360          C  
ATOM    607  OG1 THR A  43       5.172  40.406   0.975  1.00  1.360          O  
ATOM    608  CG2 THR A  43       4.868  42.506  -0.119  1.00  1.360          C  
ATOM    609  H   THR A  43       7.275  39.279  -1.373  1.00  1.160          H  
ATOM    610  HA  THR A  43       4.426  40.141  -1.508  1.00  1.160          H  
ATOM    611  HB  THR A  43       6.699  41.446   0.043  1.00  1.630          H  
ATOM    612  HG1 THR A  43       5.739  39.594   1.077  1.00  1.630          H  
ATOM    613 1HG2 THR A  43       5.007  43.007   0.834  1.00  1.630          H  
ATOM    614 2HG2 THR A  43       5.240  43.126  -0.891  1.00  1.630          H  
ATOM    615 3HG2 THR A  43       3.811  42.301  -0.271  1.00  1.630          H  
ATOM    616  N   SER A  44       4.704  41.529  -3.471  1.00  0.990          N  
ATOM    617  CA  SER A  44       4.757  42.334  -4.698  1.00  1.010          C  
ATOM    618  C   SER A  44       4.752  43.834  -4.401  1.00  0.940          C  
ATOM    619  O   SER A  44       5.001  44.685  -5.271  1.00  0.980          O  
ATOM    620  CB  SER A  44       3.574  41.970  -5.566  1.00  1.410          C  
ATOM    621  OG  SER A  44       2.375  42.352  -4.945  1.00  1.410          O  
ATOM    622  H   SER A  44       3.843  41.040  -3.251  1.00  1.190          H  
ATOM    623  HA  SER A  44       5.677  42.090  -5.232  1.00  1.210          H  
ATOM    624 1HB  SER A  44       3.667  42.463  -6.537  1.00  1.690          H  
ATOM    625 2HB  SER A  44       3.570  40.895  -5.740  1.00  1.690          H  
ATOM    626  HG  SER A  44       1.660  41.991  -5.485  1.00  1.690          H  
ATOM    627  N   ASN A  45       4.471  44.149  -3.143  1.00  0.910          N  
ATOM    628  CA  ASN A  45       4.397  45.512  -2.655  1.00  0.970          C  
ATOM    629  C   ASN A  45       5.705  46.011  -2.029  1.00  1.000          C  
ATOM    630  O   ASN A  45       5.753  47.136  -1.528  1.00  1.220          O  
ATOM    631  CB  ASN A  45       3.247  45.641  -1.678  1.00  1.330          C  
ATOM    632  CG  ASN A  45       1.913  45.511  -2.364  1.00  1.330          C  
ATOM    633  OD1 ASN A  45       1.712  46.019  -3.475  1.00  1.330          O  
ATOM    634  ND2 ASN A  45       0.991  44.835  -1.731  1.00  1.330          N  
ATOM    635  H   ASN A  45       4.283  43.382  -2.516  1.00  1.090          H  
ATOM    636  HA  ASN A  45       4.190  46.160  -3.507  1.00  1.160          H  
ATOM    637 1HB  ASN A  45       3.324  44.876  -0.912  1.00  1.600          H  
ATOM    638 2HB  ASN A  45       3.295  46.609  -1.181  1.00  1.600          H  
ATOM    639 1HD2 ASN A  45       0.088  44.720  -2.151  1.00  1.600          H  
ATOM    640 2HD2 ASN A  45       1.184  44.433  -0.837  1.00  1.600          H  
ATOM    641  N   THR A  46       6.775  45.209  -2.076  1.00  0.890          N  
ATOM    642  CA  THR A  46       8.064  45.674  -1.571  1.00  0.950          C  
ATOM    643  C   THR A  46       9.071  45.505  -2.677  1.00  0.850          C  
ATOM    644  O   THR A  46       8.985  44.553  -3.447  1.00  0.900          O  
ATOM    645  CB  THR A  46       8.525  44.905  -0.327  1.00  1.310          C  
ATOM    646  OG1 THR A  46       8.601  43.511  -0.638  1.00  1.310          O  
ATOM    647  CG2 THR A  46       7.574  45.118   0.815  1.00  1.310          C  
ATOM    648  H   THR A  46       6.715  44.259  -2.461  1.00  1.070          H  
ATOM    649  HA  THR A  46       8.001  46.733  -1.327  1.00  1.140          H  
ATOM    650  HB  THR A  46       9.510  45.256  -0.047  1.00  1.570          H  
ATOM    651  HG1 THR A  46       9.263  43.349  -1.325  1.00  1.570          H  
ATOM    652 1HG2 THR A  46       7.924  44.566   1.686  1.00  1.570          H  
ATOM    653 2HG2 THR A  46       7.526  46.180   1.049  1.00  1.570          H  
ATOM    654 3HG2 THR A  46       6.592  44.770   0.540  1.00  1.570          H  
ATOM    655  N   GLN A  47      10.053  46.397  -2.753  1.00  0.920          N  
ATOM    656  CA  GLN A  47      11.016  46.279  -3.840  1.00  0.900          C  
ATOM    657  C   GLN A  47      12.465  46.426  -3.396  1.00  0.820          C  
ATOM    658  O   GLN A  47      12.783  47.197  -2.489  1.00  0.920          O  
ATOM    659  CB  GLN A  47      10.726  47.346  -4.898  1.00  1.270          C  
ATOM    660  CG  GLN A  47       9.288  47.361  -5.471  1.00  1.270          C  
ATOM    661  CD  GLN A  47       8.894  46.171  -6.365  1.00  1.270          C  
ATOM    662  OE1 GLN A  47       9.482  45.840  -7.415  1.00  1.270          O  
ATOM    663  NE2 GLN A  47       7.866  45.499  -5.896  1.00  1.270          N  
ATOM    664  H   GLN A  47      10.116  47.154  -2.085  1.00  1.100          H  
ATOM    665  HA  GLN A  47      10.918  45.291  -4.294  1.00  1.080          H  
ATOM    666 1HB  GLN A  47      10.946  48.332  -4.493  1.00  1.520          H  
ATOM    667 2HB  GLN A  47      11.384  47.182  -5.695  1.00  1.520          H  
ATOM    668 1HG  GLN A  47       8.577  47.416  -4.654  1.00  1.520          H  
ATOM    669 2HG  GLN A  47       9.195  48.257  -6.080  1.00  1.520          H  
ATOM    670 1HE2 GLN A  47       7.524  44.668  -6.346  1.00  1.520          H  
ATOM    671 2HE2 GLN A  47       7.436  45.791  -5.038  1.00  1.520          H  
ATOM    672  N   LEU A  48      13.336  45.732  -4.107  1.00  0.710          N  
ATOM    673  CA  LEU A  48      14.778  45.773  -3.945  1.00  0.680          C  
ATOM    674  C   LEU A  48      15.464  46.699  -4.925  1.00  0.710          C  
ATOM    675  O   LEU A  48      15.389  46.493  -6.135  1.00  0.880          O  
ATOM    676  CB  LEU A  48      15.322  44.358  -4.130  1.00  0.960          C  
ATOM    677  CG  LEU A  48      16.832  44.178  -4.202  1.00  0.960          C  
ATOM    678  CD1 LEU A  48      17.432  44.593  -2.982  1.00  0.960          C  
ATOM    679  CD2 LEU A  48      17.147  42.749  -4.423  1.00  0.960          C  
ATOM    680  H   LEU A  48      12.961  45.105  -4.815  1.00  0.850          H  
ATOM    681  HA  LEU A  48      14.987  46.117  -2.934  1.00  0.820          H  
ATOM    682 1HB  LEU A  48      14.970  43.762  -3.290  1.00  1.160          H  
ATOM    683 2HB  LEU A  48      14.898  43.962  -5.029  1.00  1.160          H  
ATOM    684  HG  LEU A  48      17.239  44.766  -5.018  1.00  1.160          H  
ATOM    685 1HD1 LEU A  48      18.513  44.448  -3.036  1.00  1.160          H  
ATOM    686 2HD1 LEU A  48      17.229  45.622  -2.804  1.00  1.160          H  
ATOM    687 3HD1 LEU A  48      17.028  44.007  -2.191  1.00  1.160          H  
ATOM    688 1HD2 LEU A  48      18.210  42.638  -4.454  1.00  1.160          H  
ATOM    689 2HD2 LEU A  48      16.748  42.163  -3.617  1.00  1.160          H  
ATOM    690 3HD2 LEU A  48      16.724  42.408  -5.345  1.00  1.160          H  
ATOM    691  N   SER A  49      16.147  47.706  -4.381  1.00  0.660          N  
ATOM    692  CA  SER A  49      16.859  48.729  -5.157  1.00  0.710          C  
ATOM    693  C   SER A  49      18.372  48.498  -5.218  1.00  0.680          C  
ATOM    694  O   SER A  49      19.048  48.484  -4.183  1.00  0.740          O  
ATOM    695  CB  SER A  49      16.585  50.093  -4.556  1.00  0.970          C  
ATOM    696  OG  SER A  49      17.349  51.088  -5.182  1.00  0.970          O  
ATOM    697  H   SER A  49      16.140  47.776  -3.371  1.00  0.790          H  
ATOM    698  HA  SER A  49      16.476  48.712  -6.182  1.00  0.850          H  
ATOM    699 1HB  SER A  49      15.526  50.324  -4.663  1.00  1.170          H  
ATOM    700 2HB  SER A  49      16.810  50.072  -3.489  1.00  1.170          H  
ATOM    701  HG  SER A  49      17.087  51.916  -4.772  1.00  1.170          H  
ATOM    702  N   MET A  50      18.900  48.289  -6.436  1.00  0.650          N  
ATOM    703  CA  MET A  50      20.333  48.021  -6.653  1.00  0.660          C  
ATOM    704  C   MET A  50      20.907  48.781  -7.864  1.00  0.630          C  
ATOM    705  O   MET A  50      20.205  49.018  -8.850  1.00  0.620          O  
ATOM    706  CB  MET A  50      20.542  46.527  -6.816  1.00  0.920          C  
ATOM    707  CG  MET A  50      20.213  45.713  -5.597  1.00  0.920          C  
ATOM    708  SD  MET A  50      20.335  43.969  -5.871  1.00  0.920          S  
ATOM    709  CE  MET A  50      22.019  43.630  -6.178  1.00  0.920          C  
ATOM    710  H   MET A  50      18.268  48.305  -7.247  1.00  0.780          H  
ATOM    711  HA  MET A  50      20.880  48.356  -5.773  1.00  0.790          H  
ATOM    712 1HB  MET A  50      19.946  46.161  -7.655  1.00  1.100          H  
ATOM    713 2HB  MET A  50      21.585  46.363  -7.040  1.00  1.100          H  
ATOM    714 1HG  MET A  50      20.880  45.988  -4.783  1.00  1.100          H  
ATOM    715 2HG  MET A  50      19.209  45.925  -5.282  1.00  1.100          H  
ATOM    716 1HE  MET A  50      22.133  42.578  -6.348  1.00  1.100          H  
ATOM    717 2HE  MET A  50      22.323  44.154  -7.056  1.00  1.100          H  
ATOM    718 3HE  MET A  50      22.626  43.930  -5.331  1.00  1.100          H  
ATOM    719  N   LYS A  51      22.197  49.153  -7.802  1.00  0.690          N  
ATOM    720  CA  LYS A  51      22.821  49.889  -8.915  1.00  0.740          C  
ATOM    721  C   LYS A  51      24.131  49.305  -9.463  1.00  0.710          C  
ATOM    722  O   LYS A  51      24.892  48.680  -8.730  1.00  0.720          O  
ATOM    723  CB  LYS A  51      23.091  51.326  -8.470  1.00  1.020          C  
ATOM    724  CG  LYS A  51      21.845  52.117  -8.133  1.00  1.020          C  
ATOM    725  CD  LYS A  51      22.170  53.539  -7.728  1.00  1.020          C  
ATOM    726  CE  LYS A  51      20.905  54.314  -7.385  1.00  1.020          C  
ATOM    727  NZ  LYS A  51      21.213  55.704  -6.940  1.00  1.020          N  
ATOM    728  H   LYS A  51      22.743  48.937  -6.978  1.00  0.830          H  
ATOM    729  HA  LYS A  51      22.118  49.906  -9.741  1.00  0.890          H  
ATOM    730 1HB  LYS A  51      23.743  51.323  -7.599  1.00  1.220          H  
ATOM    731 2HB  LYS A  51      23.610  51.855  -9.270  1.00  1.220          H  
ATOM    732 1HG  LYS A  51      21.214  52.131  -9.005  1.00  1.220          H  
ATOM    733 2HG  LYS A  51      21.306  51.631  -7.325  1.00  1.220          H  
ATOM    734 1HD  LYS A  51      22.830  53.530  -6.858  1.00  1.220          H  
ATOM    735 2HD  LYS A  51      22.680  54.041  -8.550  1.00  1.220          H  
ATOM    736 1HE  LYS A  51      20.264  54.356  -8.265  1.00  1.220          H  
ATOM    737 2HE  LYS A  51      20.374  53.795  -6.585  1.00  1.220          H  
ATOM    738 1HZ  LYS A  51      20.353  56.189  -6.720  1.00  1.220          H  
ATOM    739 2HZ  LYS A  51      21.800  55.673  -6.114  1.00  1.220          H  
ATOM    740 3HZ  LYS A  51      21.696  56.199  -7.678  1.00  1.220          H  
ATOM    741  N   SER A  52      24.413  49.633 -10.734  1.00  0.720          N  
ATOM    742  CA  SER A  52      25.631  49.304 -11.492  1.00  0.740          C  
ATOM    743  C   SER A  52      25.789  47.824 -11.824  1.00  0.660          C  
ATOM    744  O   SER A  52      24.836  47.049 -11.764  1.00  0.610          O  
ATOM    745  CB  SER A  52      26.866  49.783 -10.742  1.00  1.030          C  
ATOM    746  OG  SER A  52      28.008  49.734 -11.563  1.00  1.030          O  
ATOM    747  H   SER A  52      23.692  50.140 -11.248  1.00  0.860          H  
ATOM    748  HA  SER A  52      25.585  49.847 -12.438  1.00  0.890          H  
ATOM    749 1HB  SER A  52      26.705  50.800 -10.393  1.00  1.230          H  
ATOM    750 2HB  SER A  52      27.032  49.156  -9.868  1.00  1.230          H  
ATOM    751  HG  SER A  52      28.738  50.053 -11.018  1.00  1.230          H  
ATOM    752  N   LYS A  53      26.995  47.440 -12.236  1.00  0.690          N  
ATOM    753  CA  LYS A  53      27.236  46.066 -12.660  1.00  0.660          C  
ATOM    754  C   LYS A  53      28.016  45.286 -11.622  1.00  0.710          C  
ATOM    755  O   LYS A  53      28.971  45.797 -11.030  1.00  0.820          O  
ATOM    756  CB  LYS A  53      28.001  46.025 -13.982  1.00  0.940          C  
ATOM    757  CG  LYS A  53      27.250  46.633 -15.136  1.00  0.940          C  
ATOM    758  CD  LYS A  53      27.972  46.484 -16.451  1.00  0.940          C  
ATOM    759  CE  LYS A  53      27.176  47.155 -17.565  1.00  0.940          C  
ATOM    760  NZ  LYS A  53      27.826  47.006 -18.891  1.00  0.940          N  
ATOM    761  H   LYS A  53      27.733  48.135 -12.247  1.00  0.830          H  
ATOM    762  HA  LYS A  53      26.275  45.567 -12.795  1.00  0.790          H  
ATOM    763 1HB  LYS A  53      28.947  46.557 -13.871  1.00  1.120          H  
ATOM    764 2HB  LYS A  53      28.233  44.990 -14.233  1.00  1.120          H  
ATOM    765 1HG  LYS A  53      26.277  46.169 -15.215  1.00  1.120          H  
ATOM    766 2HG  LYS A  53      27.105  47.694 -14.938  1.00  1.120          H  
ATOM    767 1HD  LYS A  53      28.956  46.946 -16.384  1.00  1.120          H  
ATOM    768 2HD  LYS A  53      28.095  45.427 -16.686  1.00  1.120          H  
ATOM    769 1HE  LYS A  53      26.179  46.717 -17.604  1.00  1.120          H  
ATOM    770 2HE  LYS A  53      27.086  48.213 -17.341  1.00  1.120          H  
ATOM    771 1HZ  LYS A  53      27.259  47.469 -19.588  1.00  1.120          H  
ATOM    772 2HZ  LYS A  53      28.744  47.424 -18.868  1.00  1.120          H  
ATOM    773 3HZ  LYS A  53      27.903  46.027 -19.117  1.00  1.120          H  
ATOM    774  N   THR A  54      27.635  44.012 -11.479  1.00  0.700          N  
ATOM    775  CA  THR A  54      28.147  42.933 -10.600  1.00  0.780          C  
ATOM    776  C   THR A  54      27.639  42.774  -9.124  1.00  0.720          C  
ATOM    777  O   THR A  54      28.056  41.803  -8.486  1.00  0.850          O  
ATOM    778  CB  THR A  54      29.701  42.898 -10.544  1.00  1.060          C  
ATOM    779  OG1 THR A  54      30.194  43.942  -9.697  1.00  1.060          O  
ATOM    780  CG2 THR A  54      30.358  42.966 -11.930  1.00  1.060          C  
ATOM    781  H   THR A  54      26.802  43.746 -12.020  1.00  0.840          H  
ATOM    782  HA  THR A  54      27.883  42.015 -11.103  1.00  0.940          H  
ATOM    783  HB  THR A  54      29.990  41.943 -10.105  1.00  1.270          H  
ATOM    784  HG1 THR A  54      29.898  44.792 -10.062  1.00  1.270          H  
ATOM    785 1HG2 THR A  54      31.436  42.886 -11.813  1.00  1.270          H  
ATOM    786 2HG2 THR A  54      29.993  42.133 -12.535  1.00  1.270          H  
ATOM    787 3HG2 THR A  54      30.133  43.889 -12.431  1.00  1.270          H  
ATOM    788  N   PRO A  55      26.802  43.655  -8.517  1.00  0.670          N  
ATOM    789  CA  PRO A  55      26.106  43.409  -7.274  1.00  0.750          C  
ATOM    790  C   PRO A  55      25.192  42.227  -7.392  1.00  0.580          C  
ATOM    791  O   PRO A  55      24.691  41.923  -8.482  1.00  0.460          O  
ATOM    792  CB  PRO A  55      25.324  44.673  -7.056  1.00  1.120          C  
ATOM    793  CG  PRO A  55      26.091  45.702  -7.733  1.00  1.120          C  
ATOM    794  CD  PRO A  55      26.668  45.039  -8.929  1.00  1.120          C  
ATOM    795  HA  PRO A  55      26.843  43.252  -6.474  1.00  0.900          H  
ATOM    796 1HB  PRO A  55      24.380  44.573  -7.544  1.00  1.350          H  
ATOM    797 2HB  PRO A  55      25.108  44.793  -6.027  1.00  1.350          H  
ATOM    798 1HG  PRO A  55      25.441  46.526  -7.991  1.00  1.350          H  
ATOM    799 2HG  PRO A  55      26.862  46.109  -7.070  1.00  1.350          H  
ATOM    800 1HD  PRO A  55      25.985  45.166  -9.776  1.00  1.350          H  
ATOM    801 2HD  PRO A  55      27.643  45.486  -9.058  1.00  1.350          H  
ATOM    802  N   SER A  56      24.919  41.586  -6.273  1.00  0.650          N  
ATOM    803  CA  SER A  56      24.040  40.451  -6.340  1.00  0.550          C  
ATOM    804  C   SER A  56      23.155  40.201  -5.133  1.00  0.520          C  
ATOM    805  O   SER A  56      23.333  40.750  -4.032  1.00  0.570          O  
ATOM    806  CB  SER A  56      24.862  39.223  -6.593  1.00  0.810          C  
ATOM    807  OG  SER A  56      25.710  38.971  -5.518  1.00  0.810          O  
ATOM    808  H   SER A  56      25.357  41.846  -5.392  1.00  0.780          H  
ATOM    809  HA  SER A  56      23.381  40.608  -7.190  1.00  0.660          H  
ATOM    810 1HB  SER A  56      24.200  38.403  -6.729  1.00  0.970          H  
ATOM    811 2HB  SER A  56      25.442  39.337  -7.508  1.00  0.970          H  
ATOM    812  HG  SER A  56      26.430  39.604  -5.614  1.00  0.970          H  
ATOM    813  N   ILE A  57      22.146  39.381  -5.413  1.00  0.490          N  
ATOM    814  CA  ILE A  57      21.163  38.894  -4.460  1.00  0.560          C  
ATOM    815  C   ILE A  57      21.457  37.451  -4.131  1.00  0.530          C  
ATOM    816  O   ILE A  57      21.515  36.617  -5.036  1.00  0.480          O  
ATOM    817  CB  ILE A  57      19.743  38.895  -5.063  1.00  0.760          C  
ATOM    818  CG1 ILE A  57      19.331  40.294  -5.483  1.00  0.760          C  
ATOM    819  CG2 ILE A  57      18.721  38.285  -4.068  1.00  0.760          C  
ATOM    820  CD1 ILE A  57      19.632  40.668  -6.953  1.00  0.760          C  
ATOM    821  H   ILE A  57      22.102  39.059  -6.384  1.00  0.590          H  
ATOM    822  HA  ILE A  57      21.207  39.491  -3.548  1.00  0.670          H  
ATOM    823  HB  ILE A  57      19.743  38.285  -5.930  1.00  0.910          H  
ATOM    824 1HG1 ILE A  57      18.271  40.384  -5.334  1.00  0.910          H  
ATOM    825 2HG1 ILE A  57      19.845  41.004  -4.839  1.00  0.910          H  
ATOM    826 1HG2 ILE A  57      17.758  38.257  -4.529  1.00  0.910          H  
ATOM    827 2HG2 ILE A  57      18.995  37.266  -3.806  1.00  0.910          H  
ATOM    828 3HG2 ILE A  57      18.675  38.888  -3.158  1.00  0.910          H  
ATOM    829 1HD1 ILE A  57      19.288  41.666  -7.145  1.00  0.910          H  
ATOM    830 2HD1 ILE A  57      20.688  40.621  -7.171  1.00  0.910          H  
ATOM    831 3HD1 ILE A  57      19.119  40.010  -7.613  1.00  0.910          H  
ATOM    832  N   VAL A  58      21.593  37.125  -2.848  1.00  0.590          N  
ATOM    833  CA  VAL A  58      21.857  35.733  -2.507  1.00  0.590          C  
ATOM    834  C   VAL A  58      20.767  35.103  -1.656  1.00  0.600          C  
ATOM    835  O   VAL A  58      20.382  35.624  -0.603  1.00  0.670          O  
ATOM    836  CB  VAL A  58      23.222  35.556  -1.807  1.00  0.830          C  
ATOM    837  CG1 VAL A  58      23.443  34.043  -1.426  1.00  0.830          C  
ATOM    838  CG2 VAL A  58      24.316  36.020  -2.752  1.00  0.830          C  
ATOM    839  H   VAL A  58      21.540  37.856  -2.132  1.00  0.710          H  
ATOM    840  HA  VAL A  58      21.911  35.166  -3.432  1.00  0.710          H  
ATOM    841  HB  VAL A  58      23.247  36.147  -0.891  1.00  0.990          H  
ATOM    842 1HG1 VAL A  58      24.412  33.921  -0.943  1.00  0.990          H  
ATOM    843 2HG1 VAL A  58      22.671  33.698  -0.743  1.00  0.990          H  
ATOM    844 3HG1 VAL A  58      23.415  33.434  -2.333  1.00  0.990          H  
ATOM    845 1HG2 VAL A  58      25.283  35.899  -2.275  1.00  0.990          H  
ATOM    846 2HG2 VAL A  58      24.270  35.417  -3.652  1.00  0.990          H  
ATOM    847 3HG2 VAL A  58      24.168  37.070  -3.010  1.00  0.990          H  
ATOM    848  N   TYR A  59      20.295  33.960  -2.151  1.00  0.560          N  
ATOM    849  CA  TYR A  59      19.299  33.091  -1.534  1.00  0.590          C  
ATOM    850  C   TYR A  59      20.060  31.960  -0.844  1.00  0.480          C  
ATOM    851  O   TYR A  59      20.767  31.184  -1.501  1.00  0.580          O  
ATOM    852  CB  TYR A  59      18.362  32.479  -2.616  1.00  0.810          C  
ATOM    853  CG  TYR A  59      17.158  31.545  -2.132  1.00  0.810          C  
ATOM    854  CD1 TYR A  59      17.348  30.513  -1.232  1.00  0.810          C  
ATOM    855  CD2 TYR A  59      15.863  31.690  -2.664  1.00  0.810          C  
ATOM    856  CE1 TYR A  59      16.358  29.721  -0.862  1.00  0.810          C  
ATOM    857  CE2 TYR A  59      14.841  30.827  -2.254  1.00  0.810          C  
ATOM    858  CZ  TYR A  59      15.119  29.844  -1.349  1.00  0.810          C  
ATOM    859  OH  TYR A  59      14.197  28.927  -0.891  1.00  0.810          O  
ATOM    860  H   TYR A  59      20.699  33.665  -3.045  1.00  0.670          H  
ATOM    861  HA  TYR A  59      18.732  33.640  -0.780  1.00  0.710          H  
ATOM    862 1HB  TYR A  59      17.936  33.286  -3.211  1.00  0.980          H  
ATOM    863 2HB  TYR A  59      18.969  31.900  -3.287  1.00  0.980          H  
ATOM    864  HD1 TYR A  59      18.276  30.286  -0.801  1.00  0.980          H  
ATOM    865  HD2 TYR A  59      15.648  32.458  -3.396  1.00  0.980          H  
ATOM    866  HE1 TYR A  59      16.563  28.931  -0.149  1.00  0.980          H  
ATOM    867  HE2 TYR A  59      13.836  30.927  -2.651  1.00  0.980          H  
ATOM    868  HH  TYR A  59      13.293  29.058  -1.258  1.00  0.980          H  
ATOM    869  N   GLN A  60      19.950  31.840   0.479  1.00  0.360          N  
ATOM    870  CA  GLN A  60      20.637  30.745   1.158  1.00  0.410          C  
ATOM    871  C   GLN A  60      19.614  29.699   1.631  1.00  0.510          C  
ATOM    872  O   GLN A  60      18.587  30.034   2.253  1.00  0.690          O  
ATOM    873  CB  GLN A  60      21.422  31.249   2.354  1.00  0.550          C  
ATOM    874  CG  GLN A  60      22.498  32.256   2.046  1.00  0.550          C  
ATOM    875  CD  GLN A  60      23.266  32.626   3.295  1.00  0.550          C  
ATOM    876  OE1 GLN A  60      23.433  31.781   4.183  1.00  0.550          O  
ATOM    877  NE2 GLN A  60      23.730  33.865   3.386  1.00  0.550          N  
ATOM    878  H   GLN A  60      19.406  32.507   1.032  1.00  0.430          H  
ATOM    879  HA  GLN A  60      21.319  30.259   0.465  1.00  0.490          H  
ATOM    880 1HB  GLN A  60      20.736  31.700   3.021  1.00  0.660          H  
ATOM    881 2HB  GLN A  60      21.879  30.406   2.869  1.00  0.660          H  
ATOM    882 1HG  GLN A  60      23.177  31.856   1.310  1.00  0.660          H  
ATOM    883 2HG  GLN A  60      22.023  33.157   1.662  1.00  0.660          H  
ATOM    884 1HE2 GLN A  60      24.243  34.148   4.200  1.00  0.660          H  
ATOM    885 2HE2 GLN A  60      23.570  34.521   2.650  1.00  0.660          H  
ATOM    886  N   PHE A  61      19.964  28.421   1.442  1.00  0.580          N  
ATOM    887  CA  PHE A  61      19.113  27.292   1.813  1.00  0.770          C  
ATOM    888  C   PHE A  61      19.536  26.609   3.110  1.00  0.810          C  
ATOM    889  O   PHE A  61      19.024  25.540   3.433  1.00  1.150          O  
ATOM    890  CB  PHE A  61      19.183  26.253   0.693  1.00  1.000          C  
ATOM    891  CG  PHE A  61      18.662  26.746  -0.623  1.00  1.000          C  
ATOM    892  CD1 PHE A  61      19.479  27.471  -1.480  1.00  1.000          C  
ATOM    893  CD2 PHE A  61      17.388  26.479  -1.023  1.00  1.000          C  
ATOM    894  CE1 PHE A  61      19.055  27.928  -2.663  1.00  1.000          C  
ATOM    895  CE2 PHE A  61      16.948  26.939  -2.223  1.00  1.000          C  
ATOM    896  CZ  PHE A  61      17.800  27.678  -3.042  1.00  1.000          C  
ATOM    897  H   PHE A  61      20.830  28.195   0.938  1.00  0.700          H  
ATOM    898  HA  PHE A  61      18.088  27.649   1.922  1.00  0.920          H  
ATOM    899 1HB  PHE A  61      20.214  25.929   0.561  1.00  1.200          H  
ATOM    900 2HB  PHE A  61      18.608  25.373   0.980  1.00  1.200          H  
ATOM    901  HD1 PHE A  61      20.461  27.688  -1.193  1.00  1.200          H  
ATOM    902  HD2 PHE A  61      16.716  25.906  -0.375  1.00  1.200          H  
ATOM    903  HE1 PHE A  61      19.722  28.505  -3.298  1.00  1.200          H  
ATOM    904  HE2 PHE A  61      15.920  26.734  -2.525  1.00  1.200          H  
ATOM    905  HZ  PHE A  61      17.465  28.059  -3.977  1.00  1.200          H  
ATOM    906  N   LYS A  62      20.433  27.245   3.865  1.00  1.200          N  
ATOM    907  CA  LYS A  62      21.000  26.668   5.087  1.00  1.460          C  
ATOM    908  C   LYS A  62      21.718  25.361   4.698  1.00  1.350          C  
ATOM    909  O   LYS A  62      22.747  25.416   4.023  1.00  1.990          O  
ATOM    910  CB  LYS A  62      19.912  26.467   6.158  1.00  1.940          C  
ATOM    911  CG  LYS A  62      20.397  26.096   7.596  1.00  1.940          C  
ATOM    912  CD  LYS A  62      19.194  25.757   8.518  1.00  1.940          C  
ATOM    913  CE  LYS A  62      18.397  27.001   8.932  1.00  1.940          C  
ATOM    914  NZ  LYS A  62      17.228  26.661   9.791  1.00  1.940          N  
ATOM    915  H   LYS A  62      20.766  28.141   3.542  1.00  1.440          H  
ATOM    916  HA  LYS A  62      21.748  27.354   5.486  1.00  1.750          H  
ATOM    917 1HB  LYS A  62      19.373  27.397   6.240  1.00  2.330          H  
ATOM    918 2HB  LYS A  62      19.196  25.713   5.846  1.00  2.330          H  
ATOM    919 1HG  LYS A  62      21.081  25.261   7.587  1.00  2.330          H  
ATOM    920 2HG  LYS A  62      20.924  26.952   8.014  1.00  2.330          H  
ATOM    921 1HD  LYS A  62      18.521  25.076   7.994  1.00  2.330          H  
ATOM    922 2HD  LYS A  62      19.558  25.254   9.417  1.00  2.330          H  
ATOM    923 1HE  LYS A  62      19.052  27.679   9.474  1.00  2.330          H  
ATOM    924 2HE  LYS A  62      18.027  27.500   8.054  1.00  2.330          H  
ATOM    925 1HZ  LYS A  62      16.731  27.517  10.020  1.00  2.330          H  
ATOM    926 2HZ  LYS A  62      16.606  26.052   9.275  1.00  2.330          H  
ATOM    927 3HZ  LYS A  62      17.531  26.204  10.637  1.00  2.330          H  
ATOM    928  N   GLU A  63      21.243  24.202   5.146  1.00  1.050          N  
ATOM    929  CA  GLU A  63      21.928  22.964   4.791  1.00  1.340          C  
ATOM    930  C   GLU A  63      21.547  22.539   3.373  1.00  1.390          C  
ATOM    931  O   GLU A  63      20.367  22.481   3.022  1.00  1.680          O  
ATOM    932  CB  GLU A  63      21.589  21.847   5.784  1.00  1.760          C  
ATOM    933  CG  GLU A  63      22.105  22.080   7.208  1.00  1.760          C  
ATOM    934  CD  GLU A  63      21.785  20.946   8.151  1.00  1.760          C  
ATOM    935  OE1 GLU A  63      21.156  20.006   7.727  1.00  1.760          O  
ATOM    936  OE2 GLU A  63      22.168  21.025   9.294  1.00  1.760          O  
ATOM    937  H   GLU A  63      20.397  24.174   5.692  1.00  1.260          H  
ATOM    938  HA  GLU A  63      23.002  23.138   4.818  1.00  1.610          H  
ATOM    939 1HB  GLU A  63      20.507  21.728   5.836  1.00  2.110          H  
ATOM    940 2HB  GLU A  63      22.004  20.904   5.422  1.00  2.110          H  
ATOM    941 1HG  GLU A  63      23.184  22.218   7.173  1.00  2.110          H  
ATOM    942 2HG  GLU A  63      21.666  22.991   7.594  1.00  2.110          H  
ATOM    943  N   GLY A  64      22.543  22.207   2.560  1.00  1.570          N  
ATOM    944  CA  GLY A  64      22.256  21.777   1.202  1.00  1.750          C  
ATOM    945  C   GLY A  64      21.937  20.284   1.176  1.00  1.490          C  
ATOM    946  O   GLY A  64      21.967  19.633   2.222  1.00  2.060          O  
ATOM    947  H   GLY A  64      23.496  22.271   2.886  1.00  1.880          H  
ATOM    948 1HA  GLY A  64      21.413  22.353   0.817  1.00  2.100          H  
ATOM    949 2HA  GLY A  64      23.123  21.988   0.577  1.00  2.100          H  
ATOM    950  N   LYS A  65      21.671  19.715  -0.006  1.00  1.170          N  
ATOM    951  CA  LYS A  65      21.624  20.424  -1.288  1.00  1.040          C  
ATOM    952  C   LYS A  65      20.190  20.373  -1.793  1.00  0.990          C  
ATOM    953  O   LYS A  65      19.479  19.400  -1.542  1.00  1.270          O  
ATOM    954  CB  LYS A  65      22.548  19.749  -2.283  1.00  1.510          C  
ATOM    955  CG  LYS A  65      24.000  19.722  -1.874  1.00  1.510          C  
ATOM    956  CD  LYS A  65      24.843  18.983  -2.910  1.00  1.510          C  
ATOM    957  CE  LYS A  65      26.306  18.894  -2.479  1.00  1.510          C  
ATOM    958  NZ  LYS A  65      27.131  18.119  -3.455  1.00  1.510          N  
ATOM    959  H   LYS A  65      21.479  18.724  -0.012  1.00  1.400          H  
ATOM    960  HA  LYS A  65      21.902  21.467  -1.190  1.00  1.250          H  
ATOM    961 1HB  LYS A  65      22.208  18.740  -2.498  1.00  1.810          H  
ATOM    962 2HB  LYS A  65      22.514  20.322  -3.201  1.00  1.810          H  
ATOM    963 1HG  LYS A  65      24.363  20.749  -1.776  1.00  1.810          H  
ATOM    964 2HG  LYS A  65      24.100  19.227  -0.910  1.00  1.810          H  
ATOM    965 1HD  LYS A  65      24.449  17.979  -3.058  1.00  1.810          H  
ATOM    966 2HD  LYS A  65      24.790  19.521  -3.862  1.00  1.810          H  
ATOM    967 1HE  LYS A  65      26.714  19.897  -2.392  1.00  1.810          H  
ATOM    968 2HE  LYS A  65      26.362  18.407  -1.507  1.00  1.810          H  
ATOM    969 1HZ  LYS A  65      28.089  18.086  -3.135  1.00  1.810          H  
ATOM    970 2HZ  LYS A  65      26.770  17.180  -3.532  1.00  1.810          H  
ATOM    971 3HZ  LYS A  65      27.097  18.565  -4.363  1.00  1.810          H  
ATOM    972  N   GLN A  66      19.762  21.393  -2.523  1.00  0.930          N  
ATOM    973  CA  GLN A  66      18.414  21.368  -3.079  1.00  1.050          C  
ATOM    974  C   GLN A  66      18.436  21.238  -4.589  1.00  0.920          C  
ATOM    975  O   GLN A  66      19.256  21.858  -5.272  1.00  0.930          O  
ATOM    976  CB  GLN A  66      17.593  22.591  -2.654  1.00  1.420          C  
ATOM    977  CG  GLN A  66      16.136  22.524  -3.146  1.00  1.420          C  
ATOM    978  CD  GLN A  66      15.268  23.606  -2.619  1.00  1.420          C  
ATOM    979  OE1 GLN A  66      15.422  24.048  -1.483  1.00  1.420          O  
ATOM    980  NE2 GLN A  66      14.329  24.042  -3.435  1.00  1.420          N  
ATOM    981  H   GLN A  66      20.382  22.190  -2.688  1.00  1.120          H  
ATOM    982  HA  GLN A  66      17.899  20.491  -2.690  1.00  1.260          H  
ATOM    983 1HB  GLN A  66      17.590  22.672  -1.568  1.00  1.710          H  
ATOM    984 2HB  GLN A  66      18.050  23.500  -3.052  1.00  1.710          H  
ATOM    985 1HG  GLN A  66      16.120  22.613  -4.236  1.00  1.710          H  
ATOM    986 2HG  GLN A  66      15.702  21.571  -2.845  1.00  1.710          H  
ATOM    987 1HE2 GLN A  66      13.709  24.776  -3.148  1.00  1.710          H  
ATOM    988 2HE2 GLN A  66      14.236  23.632  -4.343  1.00  1.710          H  
ATOM    989  N   ASN A  67      17.532  20.404  -5.101  1.00  0.930          N  
ATOM    990  CA  ASN A  67      17.414  20.165  -6.535  1.00  0.840          C  
ATOM    991  C   ASN A  67      17.121  21.436  -7.321  1.00  0.820          C  
ATOM    992  O   ASN A  67      16.131  22.128  -7.070  1.00  1.040          O  
ATOM    993  CB  ASN A  67      16.294  19.171  -6.801  1.00  1.210          C  
ATOM    994  CG  ASN A  67      16.568  17.795  -6.274  1.00  1.210          C  
ATOM    995  OD1 ASN A  67      17.718  17.365  -6.144  1.00  1.210          O  
ATOM    996  ND2 ASN A  67      15.514  17.086  -5.952  1.00  1.210          N  
ATOM    997  H   ASN A  67      16.915  19.916  -4.464  1.00  1.120          H  
ATOM    998  HA  ASN A  67      18.360  19.768  -6.903  1.00  1.010          H  
ATOM    999 1HB  ASN A  67      15.365  19.537  -6.354  1.00  1.450          H  
ATOM   1000 2HB  ASN A  67      16.126  19.105  -7.878  1.00  1.450          H  
ATOM   1001 1HD2 ASN A  67      15.620  16.164  -5.590  1.00  1.450          H  
ATOM   1002 2HD2 ASN A  67      14.565  17.472  -6.061  1.00  1.450          H  
ATOM   1003  N   VAL A  68      17.927  21.690  -8.346  1.00  0.740          N  
ATOM   1004  CA  VAL A  68      17.717  22.854  -9.178  1.00  0.870          C  
ATOM   1005  C   VAL A  68      17.380  22.543 -10.607  1.00  0.770          C  
ATOM   1006  O   VAL A  68      18.214  22.014 -11.356  1.00  0.840          O  
ATOM   1007  CB  VAL A  68      19.000  23.737  -9.230  1.00  1.170          C  
ATOM   1008  CG1 VAL A  68      18.782  24.948 -10.151  1.00  1.170          C  
ATOM   1009  CG2 VAL A  68      19.378  24.198  -7.847  1.00  1.170          C  
ATOM   1010  H   VAL A  68      18.736  21.094  -8.516  1.00  0.890          H  
ATOM   1011  HA  VAL A  68      16.885  23.408  -8.773  1.00  1.040          H  
ATOM   1012  HB  VAL A  68      19.821  23.154  -9.647  1.00  1.400          H  
ATOM   1013 1HG1 VAL A  68      19.695  25.537 -10.175  1.00  1.400          H  
ATOM   1014 2HG1 VAL A  68      18.546  24.630 -11.163  1.00  1.400          H  
ATOM   1015 3HG1 VAL A  68      17.969  25.549  -9.769  1.00  1.400          H  
ATOM   1016 1HG2 VAL A  68      20.252  24.818  -7.899  1.00  1.400          H  
ATOM   1017 2HG2 VAL A  68      18.613  24.760  -7.438  1.00  1.400          H  
ATOM   1018 3HG2 VAL A  68      19.569  23.339  -7.213  1.00  1.400          H  
ATOM   1019  N   LYS A  69      16.174  22.951 -11.016  1.00  0.720          N  
ATOM   1020  CA  LYS A  69      15.783  22.823 -12.400  1.00  0.740          C  
ATOM   1021  C   LYS A  69      15.314  24.166 -12.960  1.00  0.780          C  
ATOM   1022  O   LYS A  69      15.464  24.402 -14.158  1.00  0.930          O  
ATOM   1023  CB  LYS A  69      14.792  21.692 -12.622  1.00  1.030          C  
ATOM   1024  CG  LYS A  69      15.422  20.308 -12.354  1.00  1.030          C  
ATOM   1025  CD  LYS A  69      14.530  19.119 -12.737  1.00  1.030          C  
ATOM   1026  CE  LYS A  69      15.334  17.792 -12.607  1.00  1.030          C  
ATOM   1027  NZ  LYS A  69      14.537  16.566 -12.992  1.00  1.030          N  
ATOM   1028  H   LYS A  69      15.506  23.348 -10.349  1.00  0.860          H  
ATOM   1029  HA  LYS A  69      16.669  22.554 -12.975  1.00  0.890          H  
ATOM   1030 1HB  LYS A  69      13.909  21.838 -12.008  1.00  1.230          H  
ATOM   1031 2HB  LYS A  69      14.501  21.718 -13.655  1.00  1.230          H  
ATOM   1032 1HG  LYS A  69      16.352  20.239 -12.902  1.00  1.230          H  
ATOM   1033 2HG  LYS A  69      15.655  20.230 -11.291  1.00  1.230          H  
ATOM   1034 1HD  LYS A  69      13.663  19.066 -12.080  1.00  1.230          H  
ATOM   1035 2HD  LYS A  69      14.185  19.229 -13.763  1.00  1.230          H  
ATOM   1036 1HE  LYS A  69      16.207  17.859 -13.256  1.00  1.230          H  
ATOM   1037 2HE  LYS A  69      15.670  17.681 -11.576  1.00  1.230          H  
ATOM   1038 1HZ  LYS A  69      15.112  15.749 -12.892  1.00  1.230          H  
ATOM   1039 2HZ  LYS A  69      13.718  16.447 -12.384  1.00  1.230          H  
ATOM   1040 3HZ  LYS A  69      14.225  16.636 -13.945  1.00  1.230          H  
ATOM   1041  N   MET A  70      14.728  25.035 -12.118  1.00  0.710          N  
ATOM   1042  CA  MET A  70      14.258  26.330 -12.604  1.00  0.790          C  
ATOM   1043  C   MET A  70      14.140  27.371 -11.482  1.00  0.730          C  
ATOM   1044  O   MET A  70      13.976  27.025 -10.309  1.00  0.700          O  
ATOM   1045  CB  MET A  70      12.926  26.185 -13.356  1.00  1.070          C  
ATOM   1046  CG  MET A  70      11.714  25.888 -12.523  1.00  1.070          C  
ATOM   1047  SD  MET A  70      11.683  24.236 -11.853  1.00  1.070          S  
ATOM   1048  CE  MET A  70       9.990  24.137 -11.377  1.00  1.070          C  
ATOM   1049  H   MET A  70      14.563  24.790 -11.142  1.00  0.850          H  
ATOM   1050  HA  MET A  70      14.999  26.701 -13.300  1.00  0.950          H  
ATOM   1051 1HB  MET A  70      12.725  27.112 -13.896  1.00  1.290          H  
ATOM   1052 2HB  MET A  70      13.016  25.401 -14.101  1.00  1.290          H  
ATOM   1053 1HG  MET A  70      11.627  26.602 -11.708  1.00  1.290          H  
ATOM   1054 2HG  MET A  70      10.851  26.002 -13.160  1.00  1.290          H  
ATOM   1055 1HE  MET A  70       9.786  23.221 -10.885  1.00  1.290          H  
ATOM   1056 2HE  MET A  70       9.760  24.933 -10.728  1.00  1.290          H  
ATOM   1057 3HE  MET A  70       9.375  24.215 -12.241  1.00  1.290          H  
ATOM   1058  N   TYR A  71      14.204  28.645 -11.860  1.00  0.780          N  
ATOM   1059  CA  TYR A  71      13.991  29.740 -10.908  1.00  0.770          C  
ATOM   1060  C   TYR A  71      12.871  30.665 -11.339  1.00  0.710          C  
ATOM   1061  O   TYR A  71      12.610  30.836 -12.530  1.00  0.770          O  
ATOM   1062  CB  TYR A  71      15.269  30.563 -10.741  1.00  1.080          C  
ATOM   1063  CG  TYR A  71      16.388  29.800 -10.142  1.00  1.080          C  
ATOM   1064  CD1 TYR A  71      17.214  29.044 -10.943  1.00  1.080          C  
ATOM   1065  CD2 TYR A  71      16.590  29.851  -8.793  1.00  1.080          C  
ATOM   1066  CE1 TYR A  71      18.239  28.343 -10.395  1.00  1.080          C  
ATOM   1067  CE2 TYR A  71      17.612  29.150  -8.250  1.00  1.080          C  
ATOM   1068  CZ  TYR A  71      18.442  28.386  -9.054  1.00  1.080          C  
ATOM   1069  OH  TYR A  71      19.487  27.665  -8.497  1.00  1.080          O  
ATOM   1070  H   TYR A  71      14.411  28.832 -12.845  1.00  0.940          H  
ATOM   1071  HA  TYR A  71      13.713  29.316  -9.942  1.00  0.920          H  
ATOM   1072 1HB  TYR A  71      15.594  30.940 -11.715  1.00  1.300          H  
ATOM   1073 2HB  TYR A  71      15.065  31.426 -10.104  1.00  1.300          H  
ATOM   1074  HD1 TYR A  71      17.043  29.009 -12.014  1.00  1.300          H  
ATOM   1075  HD2 TYR A  71      15.937  30.453  -8.160  1.00  1.300          H  
ATOM   1076  HE1 TYR A  71      18.887  27.750 -11.018  1.00  1.300          H  
ATOM   1077  HE2 TYR A  71      17.782  29.184  -7.176  1.00  1.300          H  
ATOM   1078  HH  TYR A  71      19.531  27.834  -7.550  1.00  1.300          H  
ATOM   1079  N   THR A  72      12.199  31.287 -10.372  1.00  0.700          N  
ATOM   1080  CA  THR A  72      11.181  32.276 -10.732  1.00  0.710          C  
ATOM   1081  C   THR A  72      11.470  33.646 -10.153  1.00  0.690          C  
ATOM   1082  O   THR A  72      11.843  33.804  -8.979  1.00  0.730          O  
ATOM   1083  CB  THR A  72       9.752  31.834 -10.341  1.00  0.990          C  
ATOM   1084  OG1 THR A  72       9.707  31.493  -8.950  1.00  0.990          O  
ATOM   1085  CG2 THR A  72       9.304  30.665 -11.197  1.00  0.990          C  
ATOM   1086  H   THR A  72      12.426  31.092  -9.392  1.00  0.840          H  
ATOM   1087  HA  THR A  72      11.190  32.387 -11.806  1.00  0.850          H  
ATOM   1088  HB  THR A  72       9.064  32.663 -10.513  1.00  1.190          H  
ATOM   1089  HG1 THR A  72       9.749  32.301  -8.430  1.00  1.190          H  
ATOM   1090 1HG2 THR A  72       8.292  30.382 -10.917  1.00  1.190          H  
ATOM   1091 2HG2 THR A  72       9.313  30.969 -12.225  1.00  1.190          H  
ATOM   1092 3HG2 THR A  72       9.965  29.829 -11.063  1.00  1.190          H  
ATOM   1093  N   LEU A  73      11.308  34.640 -11.028  1.00  0.690          N  
ATOM   1094  CA  LEU A  73      11.530  36.052 -10.710  1.00  0.740          C  
ATOM   1095  C   LEU A  73      10.330  36.969 -10.989  1.00  0.830          C  
ATOM   1096  O   LEU A  73       9.598  36.779 -11.977  1.00  1.020          O  
ATOM   1097  CB  LEU A  73      12.749  36.577 -11.496  1.00  1.020          C  
ATOM   1098  CG  LEU A  73      14.200  36.198 -10.984  1.00  1.020          C  
ATOM   1099  CD1 LEU A  73      14.646  34.781 -11.439  1.00  1.020          C  
ATOM   1100  CD2 LEU A  73      15.171  37.234 -11.547  1.00  1.020          C  
ATOM   1101  H   LEU A  73      11.002  34.357 -11.968  1.00  0.830          H  
ATOM   1102  HA  LEU A  73      11.753  36.124  -9.647  1.00  0.890          H  
ATOM   1103 1HB  LEU A  73      12.665  36.240 -12.509  1.00  1.220          H  
ATOM   1104 2HB  LEU A  73      12.689  37.670 -11.512  1.00  1.220          H  
ATOM   1105  HG  LEU A  73      14.213  36.230  -9.895  1.00  1.220          H  
ATOM   1106 1HD1 LEU A  73      15.649  34.587 -11.071  1.00  1.220          H  
ATOM   1107 2HD1 LEU A  73      13.991  34.024 -11.055  1.00  1.220          H  
ATOM   1108 3HD1 LEU A  73      14.649  34.736 -12.516  1.00  1.220          H  
ATOM   1109 1HD2 LEU A  73      16.171  37.026 -11.206  1.00  1.220          H  
ATOM   1110 2HD2 LEU A  73      15.152  37.201 -12.640  1.00  1.220          H  
ATOM   1111 3HD2 LEU A  73      14.876  38.232 -11.216  1.00  1.220          H  
ATOM   1112  N   THR A  74      10.166  37.997 -10.124  1.00  0.870          N  
ATOM   1113  CA  THR A  74       9.165  39.067 -10.337  1.00  1.000          C  
ATOM   1114  C   THR A  74       9.810  40.424  -9.989  1.00  0.990          C  
ATOM   1115  O   THR A  74      10.879  40.458  -9.346  1.00  1.450          O  
ATOM   1116  CB  THR A  74       7.897  38.920  -9.462  1.00  1.350          C  
ATOM   1117  OG1 THR A  74       8.177  39.299  -8.132  1.00  1.350          O  
ATOM   1118  CG2 THR A  74       7.490  37.479  -9.435  1.00  1.350          C  
ATOM   1119  H   THR A  74      10.783  38.032  -9.306  1.00  1.040          H  
ATOM   1120  HA  THR A  74       8.859  39.078 -11.382  1.00  1.200          H  
ATOM   1121  HB  THR A  74       7.089  39.529  -9.869  1.00  1.620          H  
ATOM   1122  HG1 THR A  74       7.363  39.166  -7.566  1.00  1.620          H  
ATOM   1123 1HG2 THR A  74       6.596  37.366  -8.824  1.00  1.620          H  
ATOM   1124 2HG2 THR A  74       7.295  37.179 -10.424  1.00  1.620          H  
ATOM   1125 3HG2 THR A  74       8.281  36.868  -9.020  1.00  1.620          H  
ATOM   1126  N   SER A  75       9.153  41.526 -10.406  1.00  1.040          N  
ATOM   1127  CA  SER A  75       9.524  42.930 -10.132  1.00  1.410          C  
ATOM   1128  C   SER A  75       8.310  43.765 -10.486  1.00  1.180          C  
ATOM   1129  O   SER A  75       7.713  43.553 -11.545  1.00  1.650          O  
ATOM   1130  CB  SER A  75      10.730  43.383 -10.911  1.00  1.830          C  
ATOM   1131  OG  SER A  75      11.039  44.704 -10.592  1.00  1.830          O  
ATOM   1132  H   SER A  75       8.287  41.380 -10.912  1.00  1.250          H  
ATOM   1133  HA  SER A  75       9.740  43.066  -9.085  1.00  1.690          H  
ATOM   1134 1HB  SER A  75      11.571  42.742 -10.690  1.00  2.190          H  
ATOM   1135 2HB  SER A  75      10.536  43.314 -11.966  1.00  2.190          H  
ATOM   1136  HG  SER A  75      11.987  44.813 -10.809  1.00  2.190          H  
ATOM   1137  N   SER A  76       7.914  44.729  -9.655  1.00  1.450          N  
ATOM   1138  CA  SER A  76       6.660  45.440  -9.952  1.00  1.570          C  
ATOM   1139  C   SER A  76       6.844  46.616 -10.913  1.00  1.430          C  
ATOM   1140  O   SER A  76       6.559  47.784 -10.611  1.00  2.100          O  
ATOM   1141  CB  SER A  76       6.000  45.862  -8.648  1.00  2.150          C  
ATOM   1142  OG  SER A  76       5.677  44.696  -7.868  1.00  2.150          O  
ATOM   1143  H   SER A  76       8.458  44.984  -8.822  1.00  1.740          H  
ATOM   1144  HA  SER A  76       5.981  44.733 -10.435  1.00  1.880          H  
ATOM   1145 1HB  SER A  76       6.657  46.521  -8.101  1.00  2.580          H  
ATOM   1146 2HB  SER A  76       5.090  46.418  -8.866  1.00  2.580          H  
ATOM   1147  HG  SER A  76       5.368  44.985  -6.969  1.00  2.580          H  
ATOM   1148  N   LYS A  77       7.285  46.291 -12.118  1.00  1.680          N  
ATOM   1149  CA  LYS A  77       7.563  47.291 -13.135  1.00  2.070          C  
ATOM   1150  C   LYS A  77       6.318  47.663 -13.912  1.00  2.320          C  
ATOM   1151  O   LYS A  77       6.144  47.280 -15.063  1.00  2.740          O  
ATOM   1152  CB  LYS A  77       8.682  46.857 -14.076  1.00  2.740          C  
ATOM   1153  CG  LYS A  77      10.073  46.646 -13.416  1.00  2.740          C  
ATOM   1154  CD  LYS A  77      10.662  47.894 -12.686  1.00  2.740          C  
ATOM   1155  CE  LYS A  77      10.993  49.063 -13.644  1.00  2.740          C  
ATOM   1156  NZ  LYS A  77      11.676  50.222 -12.938  1.00  2.740          N  
ATOM   1157  H   LYS A  77       7.433  45.293 -12.281  1.00  2.020          H  
ATOM   1158  HA  LYS A  77       7.886  48.199 -12.633  1.00  2.480          H  
ATOM   1159 1HB  LYS A  77       8.405  45.904 -14.526  1.00  3.290          H  
ATOM   1160 2HB  LYS A  77       8.780  47.571 -14.888  1.00  3.290          H  
ATOM   1161 1HG  LYS A  77      10.016  45.812 -12.720  1.00  3.290          H  
ATOM   1162 2HG  LYS A  77      10.767  46.398 -14.187  1.00  3.290          H  
ATOM   1163 1HD  LYS A  77      10.000  48.230 -11.893  1.00  3.290          H  
ATOM   1164 2HD  LYS A  77      11.592  47.582 -12.226  1.00  3.290          H  
ATOM   1165 1HE  LYS A  77      11.640  48.704 -14.445  1.00  3.290          H  
ATOM   1166 2HE  LYS A  77      10.064  49.427 -14.075  1.00  3.290          H  
ATOM   1167 1HZ  LYS A  77      11.864  50.987 -13.587  1.00  3.290          H  
ATOM   1168 2HZ  LYS A  77      11.074  50.564 -12.202  1.00  3.290          H  
ATOM   1169 3HZ  LYS A  77      12.554  49.931 -12.547  1.00  3.290          H  
ATOM   1170  N   ALA A  78       5.469  48.442 -13.256  1.00  2.850          N  
ATOM   1171  CA  ALA A  78       4.179  48.906 -13.778  1.00  3.690          C  
ATOM   1172  C   ALA A  78       4.296  49.768 -15.053  1.00  3.510          C  
ATOM   1173  O   ALA A  78       3.316  49.949 -15.784  1.00  3.870          O  
ATOM   1174  CB  ALA A  78       3.450  49.698 -12.712  1.00  4.830          C  
ATOM   1175  H   ALA A  78       5.741  48.646 -12.288  1.00  3.420          H  
ATOM   1176  HA  ALA A  78       3.591  48.026 -14.021  1.00  4.430          H  
ATOM   1177 1HB  ALA A  78       2.471  50.002 -13.086  1.00  5.800          H  
ATOM   1178 2HB  ALA A  78       3.324  49.082 -11.822  1.00  5.800          H  
ATOM   1179 3HB  ALA A  78       4.035  50.581 -12.465  1.00  5.800          H  
ATOM   1180  N   SER A  79       5.465  50.358 -15.291  1.00  3.420          N  
ATOM   1181  CA  SER A  79       5.677  51.225 -16.449  1.00  3.680          C  
ATOM   1182  C   SER A  79       5.424  50.517 -17.783  1.00  3.350          C  
ATOM   1183  O   SER A  79       5.802  49.363 -17.990  1.00  3.680          O  
ATOM   1184  CB  SER A  79       7.100  51.752 -16.449  1.00  5.050          C  
ATOM   1185  OG  SER A  79       7.351  52.571 -15.337  1.00  5.050          O  
ATOM   1186  H   SER A  79       6.236  50.195 -14.662  1.00  4.100          H  
ATOM   1187  HA  SER A  79       4.989  52.065 -16.373  1.00  4.420          H  
ATOM   1188 1HB  SER A  79       7.793  50.914 -16.438  1.00  6.060          H  
ATOM   1189 2HB  SER A  79       7.281  52.308 -17.367  1.00  6.060          H  
ATOM   1190  HG  SER A  79       8.273  52.850 -15.423  1.00  6.060          H  
ATOM   1191  N   GLN A  80       4.798  51.240 -18.705  1.00  3.270          N  
ATOM   1192  CA  GLN A  80       4.493  50.731 -20.038  1.00  3.390          C  
ATOM   1193  C   GLN A  80       5.734  50.737 -20.922  1.00  3.040          C  
ATOM   1194  O   GLN A  80       6.406  51.760 -21.026  1.00  3.460          O  
ATOM   1195  CB  GLN A  80       3.384  51.582 -20.679  1.00  4.700          C  
ATOM   1196  CG  GLN A  80       2.926  51.155 -22.085  1.00  4.700          C  
ATOM   1197  CD  GLN A  80       2.152  49.827 -22.114  1.00  4.700          C  
ATOM   1198  OE1 GLN A  80       1.179  49.643 -21.357  1.00  4.700          O  
ATOM   1199  NE2 GLN A  80       2.564  48.894 -22.980  1.00  4.700          N  
ATOM   1200  H   GLN A  80       4.519  52.180 -18.463  1.00  3.920          H  
ATOM   1201  HA  GLN A  80       4.143  49.702 -19.944  1.00  4.070          H  
ATOM   1202 1HB  GLN A  80       2.512  51.588 -20.031  1.00  5.640          H  
ATOM   1203 2HB  GLN A  80       3.732  52.610 -20.759  1.00  5.640          H  
ATOM   1204 1HG  GLN A  80       2.269  51.928 -22.476  1.00  5.640          H  
ATOM   1205 2HG  GLN A  80       3.782  51.063 -22.723  1.00  5.640          H  
ATOM   1206 1HE2 GLN A  80       2.082  48.017 -23.036  1.00  5.640          H  
ATOM   1207 2HE2 GLN A  80       3.369  49.051 -23.593  1.00  5.640          H  
ATOM   1208  N   ASN A  81       6.006  49.611 -21.590  1.00  2.820          N  
ATOM   1209  CA  ASN A  81       7.143  49.469 -22.507  1.00  2.830          C  
ATOM   1210  C   ASN A  81       8.482  49.778 -21.833  1.00  2.640          C  
ATOM   1211  O   ASN A  81       9.335  50.459 -22.405  1.00  3.220          O  
ATOM   1212  CB  ASN A  81       6.973  50.361 -23.725  1.00  3.960          C  
ATOM   1213  CG  ASN A  81       5.706  50.092 -24.488  1.00  3.960          C  
ATOM   1214  OD1 ASN A  81       5.127  48.995 -24.449  1.00  3.960          O  
ATOM   1215  ND2 ASN A  81       5.255  51.092 -25.203  1.00  3.960          N  
ATOM   1216  H   ASN A  81       5.419  48.801 -21.426  1.00  3.380          H  
ATOM   1217  HA  ASN A  81       7.187  48.429 -22.838  1.00  3.400          H  
ATOM   1218 1HB  ASN A  81       6.990  51.408 -23.430  1.00  4.750          H  
ATOM   1219 2HB  ASN A  81       7.817  50.208 -24.396  1.00  4.750          H  
ATOM   1220 1HD2 ASN A  81       4.421  50.989 -25.745  1.00  4.750          H  
ATOM   1221 2HD2 ASN A  81       5.750  51.962 -25.211  1.00  4.750          H  
ATOM   1222  N   GLU A  82       8.638  49.262 -20.620  1.00  2.360          N  
ATOM   1223  CA  GLU A  82       9.829  49.412 -19.792  1.00  2.730          C  
ATOM   1224  C   GLU A  82      11.053  48.717 -20.394  1.00  2.440          C  
ATOM   1225  O   GLU A  82      10.923  47.760 -21.158  1.00  3.030          O  
ATOM   1226  CB  GLU A  82       9.515  48.875 -18.391  1.00  3.670          C  
ATOM   1227  CG  GLU A  82      10.600  49.019 -17.349  1.00  3.670          C  
ATOM   1228  CD  GLU A  82      10.970  50.427 -17.076  1.00  3.670          C  
ATOM   1229  OE1 GLU A  82      10.512  50.985 -16.105  1.00  3.670          O  
ATOM   1230  OE2 GLU A  82      11.713  50.958 -17.871  1.00  3.670          O  
ATOM   1231  H   GLU A  82       7.865  48.728 -20.249  1.00  2.830          H  
ATOM   1232  HA  GLU A  82      10.055  50.478 -19.713  1.00  3.280          H  
ATOM   1233 1HB  GLU A  82       8.628  49.374 -18.015  1.00  4.410          H  
ATOM   1234 2HB  GLU A  82       9.270  47.825 -18.461  1.00  4.410          H  
ATOM   1235 1HG  GLU A  82      10.213  48.589 -16.442  1.00  4.410          H  
ATOM   1236 2HG  GLU A  82      11.481  48.448 -17.616  1.00  4.410          H  
ATOM   1237  N   ASP A  83      12.236  49.199 -20.016  1.00  2.090          N  
ATOM   1238  CA  ASP A  83      13.538  48.692 -20.452  1.00  2.170          C  
ATOM   1239  C   ASP A  83      13.974  47.410 -19.708  1.00  1.740          C  
ATOM   1240  O   ASP A  83      14.191  47.473 -18.499  1.00  1.770          O  
ATOM   1241  CB  ASP A  83      14.573  49.784 -20.230  1.00  3.010          C  
ATOM   1242  CG  ASP A  83      14.473  50.927 -21.244  1.00  3.010          C  
ATOM   1243  OD1 ASP A  83      14.489  50.674 -22.431  1.00  3.010          O  
ATOM   1244  OD2 ASP A  83      14.352  52.049 -20.822  1.00  3.010          O  
ATOM   1245  H   ASP A  83      12.210  49.990 -19.360  1.00  2.510          H  
ATOM   1246  HA  ASP A  83      13.479  48.543 -21.520  1.00  2.600          H  
ATOM   1247 1HB  ASP A  83      14.411  50.214 -19.234  1.00  3.610          H  
ATOM   1248 2HB  ASP A  83      15.557  49.371 -20.222  1.00  3.610          H  
ATOM   1249  N   PRO A  84      14.111  46.242 -20.396  1.00  1.970          N  
ATOM   1250  CA  PRO A  84      14.440  44.912 -19.856  1.00  1.930          C  
ATOM   1251  C   PRO A  84      15.726  44.850 -19.057  1.00  1.520          C  
ATOM   1252  O   PRO A  84      16.694  45.534 -19.407  1.00  1.980          O  
ATOM   1253  CB  PRO A  84      14.620  44.072 -21.127  1.00  2.900          C  
ATOM   1254  CG  PRO A  84      13.781  44.753 -22.168  1.00  2.900          C  
ATOM   1255  CD  PRO A  84      13.884  46.219 -21.870  1.00  2.900          C  
ATOM   1256  HA  PRO A  84      13.593  44.547 -19.260  1.00  2.320          H  
ATOM   1257 1HB  PRO A  84      15.687  44.041 -21.397  1.00  3.470          H  
ATOM   1258 2HB  PRO A  84      14.321  43.031 -20.936  1.00  3.470          H  
ATOM   1259 1HG  PRO A  84      14.150  44.496 -23.173  1.00  3.470          H  
ATOM   1260 2HG  PRO A  84      12.751  44.401 -22.118  1.00  3.470          H  
ATOM   1261 1HD  PRO A  84      14.716  46.680 -22.417  1.00  3.470          H  
ATOM   1262 2HD  PRO A  84      12.903  46.639 -22.143  1.00  3.470          H  
ATOM   1263  N   LYS A  85      15.731  44.033 -17.992  1.00  1.440          N  
ATOM   1264  CA  LYS A  85      16.927  43.843 -17.142  1.00  1.550          C  
ATOM   1265  C   LYS A  85      17.839  42.730 -17.614  1.00  1.240          C  
ATOM   1266  O   LYS A  85      17.378  41.625 -17.894  1.00  1.660          O  
ATOM   1267  CB  LYS A  85      16.585  43.527 -15.692  1.00  2.130          C  
ATOM   1268  CG  LYS A  85      16.006  44.636 -14.880  1.00  2.130          C  
ATOM   1269  CD  LYS A  85      15.450  44.114 -13.522  1.00  2.130          C  
ATOM   1270  CE  LYS A  85      16.549  43.504 -12.607  1.00  2.130          C  
ATOM   1271  NZ  LYS A  85      16.737  42.046 -12.840  1.00  2.130          N  
ATOM   1272  H   LYS A  85      14.876  43.487 -17.818  1.00  1.730          H  
ATOM   1273  HA  LYS A  85      17.505  44.756 -17.159  1.00  1.860          H  
ATOM   1274 1HB  LYS A  85      15.916  42.689 -15.650  1.00  2.550          H  
ATOM   1275 2HB  LYS A  85      17.514  43.225 -15.213  1.00  2.550          H  
ATOM   1276 1HG  LYS A  85      16.788  45.357 -14.673  1.00  2.550          H  
ATOM   1277 2HG  LYS A  85      15.232  45.135 -15.452  1.00  2.550          H  
ATOM   1278 1HD  LYS A  85      14.962  44.930 -12.986  1.00  2.550          H  
ATOM   1279 2HD  LYS A  85      14.702  43.338 -13.714  1.00  2.550          H  
ATOM   1280 1HE  LYS A  85      17.493  43.987 -12.810  1.00  2.550          H  
ATOM   1281 2HE  LYS A  85      16.278  43.673 -11.570  1.00  2.550          H  
ATOM   1282 1HZ  LYS A  85      17.453  41.667 -12.258  1.00  2.550          H  
ATOM   1283 2HZ  LYS A  85      15.866  41.526 -12.666  1.00  2.550          H  
ATOM   1284 3HZ  LYS A  85      16.990  41.892 -13.799  1.00  2.550          H  
ATOM   1285  N   SER A  86      19.145  42.982 -17.664  1.00  0.970          N  
ATOM   1286  CA  SER A  86      20.084  41.925 -18.032  1.00  0.870          C  
ATOM   1287  C   SER A  86      20.650  41.265 -16.775  1.00  0.740          C  
ATOM   1288  O   SER A  86      20.865  41.942 -15.751  1.00  0.680          O  
ATOM   1289  CB  SER A  86      21.181  42.473 -18.925  1.00  1.260          C  
ATOM   1290  OG  SER A  86      22.197  41.508 -19.155  1.00  1.260          O  
ATOM   1291  H   SER A  86      19.532  43.900 -17.416  1.00  1.160          H  
ATOM   1292  HA  SER A  86      19.549  41.170 -18.601  1.00  1.040          H  
ATOM   1293 1HB  SER A  86      20.737  42.762 -19.878  1.00  1.510          H  
ATOM   1294 2HB  SER A  86      21.605  43.374 -18.477  1.00  1.510          H  
ATOM   1295  HG  SER A  86      22.713  41.853 -19.889  1.00  1.510          H  
ATOM   1296  N   TRP A  87      20.858  39.940 -16.822  1.00  0.760          N  
ATOM   1297  CA  TRP A  87      21.449  39.283 -15.653  1.00  0.710          C  
ATOM   1298  C   TRP A  87      22.151  37.940 -15.905  1.00  0.600          C  
ATOM   1299  O   TRP A  87      22.103  37.356 -17.008  1.00  0.680          O  
ATOM   1300  CB  TRP A  87      20.390  39.150 -14.549  1.00  1.010          C  
ATOM   1301  CG  TRP A  87      19.211  38.298 -14.838  1.00  1.010          C  
ATOM   1302  CD1 TRP A  87      18.158  38.591 -15.633  1.00  1.010          C  
ATOM   1303  CD2 TRP A  87      18.906  37.025 -14.237  1.00  1.010          C  
ATOM   1304  NE1 TRP A  87      17.240  37.575 -15.582  1.00  1.010          N  
ATOM   1305  CE2 TRP A  87      17.674  36.627 -14.730  1.00  1.010          C  
ATOM   1306  CE3 TRP A  87      19.556  36.217 -13.327  1.00  1.010          C  
ATOM   1307  CZ2 TRP A  87      17.083  35.464 -14.343  1.00  1.010          C  
ATOM   1308  CZ3 TRP A  87      18.954  35.050 -12.949  1.00  1.010          C  
ATOM   1309  CH2 TRP A  87      17.745  34.689 -13.441  1.00  1.010          C  
ATOM   1310  H   TRP A  87      20.596  39.433 -17.672  1.00  0.910          H  
ATOM   1311  HA  TRP A  87      22.209  39.961 -15.259  1.00  0.850          H  
ATOM   1312 1HB  TRP A  87      20.857  38.750 -13.660  1.00  1.220          H  
ATOM   1313 2HB  TRP A  87      20.024  40.134 -14.279  1.00  1.220          H  
ATOM   1314  HD1 TRP A  87      18.052  39.501 -16.227  1.00  1.220          H  
ATOM   1315  HE1 TRP A  87      16.360  37.532 -16.077  1.00  1.220          H  
ATOM   1316  HE3 TRP A  87      20.519  36.501 -12.914  1.00  1.220          H  
ATOM   1317  HZ2 TRP A  87      16.123  35.158 -14.720  1.00  1.220          H  
ATOM   1318  HZ3 TRP A  87      19.469  34.428 -12.234  1.00  1.220          H  
ATOM   1319  HH2 TRP A  87      17.289  33.761 -13.105  1.00  1.220          H  
ATOM   1320  N   VAL A  88      22.837  37.477 -14.852  1.00  0.450          N  
ATOM   1321  CA  VAL A  88      23.493  36.172 -14.858  1.00  0.400          C  
ATOM   1322  C   VAL A  88      23.017  35.326 -13.673  1.00  0.350          C  
ATOM   1323  O   VAL A  88      22.972  35.779 -12.519  1.00  0.330          O  
ATOM   1324  CB  VAL A  88      25.033  36.305 -14.864  1.00  0.580          C  
ATOM   1325  CG1 VAL A  88      25.701  34.889 -14.869  1.00  0.580          C  
ATOM   1326  CG2 VAL A  88      25.446  37.137 -16.081  1.00  0.580          C  
ATOM   1327  H   VAL A  88      22.864  38.067 -14.009  1.00  0.540          H  
ATOM   1328  HA  VAL A  88      23.203  35.646 -15.768  1.00  0.480          H  
ATOM   1329  HB  VAL A  88      25.363  36.802 -13.968  1.00  0.700          H  
ATOM   1330 1HG1 VAL A  88      26.783  34.999 -14.870  1.00  0.700          H  
ATOM   1331 2HG1 VAL A  88      25.409  34.329 -13.994  1.00  0.700          H  
ATOM   1332 3HG1 VAL A  88      25.398  34.343 -15.749  1.00  0.700          H  
ATOM   1333 1HG2 VAL A  88      26.529  37.247 -16.097  1.00  0.700          H  
ATOM   1334 2HG2 VAL A  88      25.112  36.648 -16.984  1.00  0.700          H  
ATOM   1335 3HG2 VAL A  88      24.991  38.121 -16.020  1.00  0.700          H  
ATOM   1336  N   LEU A  89      22.631  34.095 -13.987  1.00  0.420          N  
ATOM   1337  CA  LEU A  89      22.121  33.125 -13.038  1.00  0.480          C  
ATOM   1338  C   LEU A  89      23.288  32.234 -12.567  1.00  0.420          C  
ATOM   1339  O   LEU A  89      23.863  31.484 -13.375  1.00  0.410          O  
ATOM   1340  CB  LEU A  89      21.029  32.336 -13.804  1.00  0.650          C  
ATOM   1341  CG  LEU A  89      20.040  31.498 -13.055  1.00  0.650          C  
ATOM   1342  CD1 LEU A  89      18.798  31.277 -13.948  1.00  0.650          C  
ATOM   1343  CD2 LEU A  89      20.648  30.200 -12.682  1.00  0.650          C  
ATOM   1344  H   LEU A  89      22.681  33.784 -14.960  1.00  0.500          H  
ATOM   1345  HA  LEU A  89      21.697  33.642 -12.176  1.00  0.580          H  
ATOM   1346 1HB  LEU A  89      20.480  33.035 -14.432  1.00  0.780          H  
ATOM   1347 2HB  LEU A  89      21.545  31.658 -14.463  1.00  0.780          H  
ATOM   1348  HG  LEU A  89      19.737  32.014 -12.198  1.00  0.780          H  
ATOM   1349 1HD1 LEU A  89      18.056  30.709 -13.401  1.00  0.780          H  
ATOM   1350 2HD1 LEU A  89      18.372  32.209 -14.234  1.00  0.780          H  
ATOM   1351 3HD1 LEU A  89      19.073  30.744 -14.844  1.00  0.780          H  
ATOM   1352 1HD2 LEU A  89      19.933  29.604 -12.157  1.00  0.780          H  
ATOM   1353 2HD2 LEU A  89      20.946  29.706 -13.584  1.00  0.780          H  
ATOM   1354 3HD2 LEU A  89      21.503  30.339 -12.050  1.00  0.780          H  
ATOM   1355  N   LYS A  90      23.657  32.332 -11.275  1.00  0.420          N  
ATOM   1356  CA  LYS A  90      24.798  31.592 -10.715  1.00  0.430          C  
ATOM   1357  C   LYS A  90      24.384  30.653  -9.574  1.00  0.440          C  
ATOM   1358  O   LYS A  90      23.317  30.822  -8.993  1.00  0.500          O  
ATOM   1359  CB  LYS A  90      25.856  32.575 -10.216  1.00  0.600          C  
ATOM   1360  CG  LYS A  90      26.437  33.444 -11.305  1.00  0.600          C  
ATOM   1361  CD  LYS A  90      27.555  34.337 -10.801  1.00  0.600          C  
ATOM   1362  CE  LYS A  90      28.098  35.217 -11.932  1.00  0.600          C  
ATOM   1363  NZ  LYS A  90      29.207  36.114 -11.481  1.00  0.600          N  
ATOM   1364  H   LYS A  90      23.151  32.967 -10.642  1.00  0.500          H  
ATOM   1365  HA  LYS A  90      25.228  30.980 -11.502  1.00  0.520          H  
ATOM   1366 1HB  LYS A  90      25.413  33.231  -9.474  1.00  0.720          H  
ATOM   1367 2HB  LYS A  90      26.670  32.029  -9.741  1.00  0.720          H  
ATOM   1368 1HG  LYS A  90      26.799  32.814 -12.110  1.00  0.720          H  
ATOM   1369 2HG  LYS A  90      25.642  34.080 -11.691  1.00  0.720          H  
ATOM   1370 1HD  LYS A  90      27.173  34.979 -10.006  1.00  0.720          H  
ATOM   1371 2HD  LYS A  90      28.364  33.722 -10.402  1.00  0.720          H  
ATOM   1372 1HE  LYS A  90      28.467  34.583 -12.729  1.00  0.720          H  
ATOM   1373 2HE  LYS A  90      27.284  35.833 -12.317  1.00  0.720          H  
ATOM   1374 1HZ  LYS A  90      29.528  36.679 -12.271  1.00  0.720          H  
ATOM   1375 2HZ  LYS A  90      28.871  36.730 -10.742  1.00  0.720          H  
ATOM   1376 3HZ  LYS A  90      29.973  35.567 -11.133  1.00  0.720          H  
ATOM   1377  N   GLY A  91      25.236  29.680  -9.228  1.00  0.460          N  
ATOM   1378  CA  GLY A  91      24.929  28.760  -8.117  1.00  0.490          C  
ATOM   1379  C   GLY A  91      26.178  28.209  -7.420  1.00  0.510          C  
ATOM   1380  O   GLY A  91      27.257  28.117  -8.011  1.00  0.540          O  
ATOM   1381  H   GLY A  91      26.094  29.578  -9.779  1.00  0.550          H  
ATOM   1382 1HA  GLY A  91      24.294  29.256  -7.388  1.00  0.590          H  
ATOM   1383 2HA  GLY A  91      24.346  27.924  -8.506  1.00  0.590          H  
ATOM   1384  N   SER A  92      26.020  27.797  -6.160  1.00  0.540          N  
ATOM   1385  CA  SER A  92      27.148  27.279  -5.377  1.00  0.620          C  
ATOM   1386  C   SER A  92      26.777  26.249  -4.326  1.00  0.690          C  
ATOM   1387  O   SER A  92      25.642  26.221  -3.837  1.00  0.700          O  
ATOM   1388  CB  SER A  92      27.845  28.386  -4.650  1.00  0.840          C  
ATOM   1389  OG  SER A  92      28.891  27.866  -3.896  1.00  0.840          O  
ATOM   1390  H   SER A  92      25.101  27.902  -5.713  1.00  0.650          H  
ATOM   1391  HA  SER A  92      27.857  26.821  -6.069  1.00  0.740          H  
ATOM   1392 1HB  SER A  92      28.233  29.086  -5.351  1.00  1.000          H  
ATOM   1393 2HB  SER A  92      27.139  28.905  -4.005  1.00  1.000          H  
ATOM   1394  HG  SER A  92      29.681  27.861  -4.524  1.00  1.000          H  
ATOM   1395  N   ASN A  93      27.729  25.367  -3.997  1.00  0.800          N  
ATOM   1396  CA  ASN A  93      27.555  24.412  -2.906  1.00  0.890          C  
ATOM   1397  C   ASN A  93      28.291  24.785  -1.611  1.00  0.950          C  
ATOM   1398  O   ASN A  93      28.304  23.997  -0.660  1.00  1.130          O  
ATOM   1399  CB  ASN A  93      27.890  23.014  -3.367  1.00  1.210          C  
ATOM   1400  CG  ASN A  93      26.783  22.462  -4.194  1.00  1.210          C  
ATOM   1401  OD1 ASN A  93      25.806  22.029  -3.584  1.00  1.210          O  
ATOM   1402  ND2 ASN A  93      26.856  22.467  -5.494  1.00  1.210          N  
ATOM   1403  H   ASN A  93      28.624  25.412  -4.468  1.00  0.960          H  
ATOM   1404  HA  ASN A  93      26.500  24.388  -2.657  1.00  1.070          H  
ATOM   1405 1HB  ASN A  93      28.810  23.025  -3.951  1.00  1.450          H  
ATOM   1406 2HB  ASN A  93      28.046  22.368  -2.505  1.00  1.450          H  
ATOM   1407 1HD2 ASN A  93      26.064  22.088  -6.019  1.00  1.450          H  
ATOM   1408 2HD2 ASN A  93      27.657  22.832  -5.965  1.00  1.450          H  
ATOM   1409  N   ASP A  94      28.863  25.998  -1.540  1.00  0.890          N  
ATOM   1410  CA  ASP A  94      29.514  26.431  -0.308  1.00  1.070          C  
ATOM   1411  C   ASP A  94      29.434  27.943  -0.113  1.00  0.940          C  
ATOM   1412  O   ASP A  94      29.786  28.464   0.948  1.00  1.040          O  
ATOM   1413  CB  ASP A  94      30.980  25.996  -0.316  1.00  1.430          C  
ATOM   1414  CG  ASP A  94      31.770  26.628  -1.474  1.00  1.430          C  
ATOM   1415  OD1 ASP A  94      31.178  27.392  -2.243  1.00  1.430          O  
ATOM   1416  OD2 ASP A  94      32.937  26.365  -1.599  1.00  1.430          O  
ATOM   1417  H   ASP A  94      28.867  26.630  -2.342  1.00  1.070          H  
ATOM   1418  HA  ASP A  94      29.011  25.955   0.534  1.00  1.280          H  
ATOM   1419 1HB  ASP A  94      31.448  26.283   0.627  1.00  1.710          H  
ATOM   1420 2HB  ASP A  94      31.037  24.906  -0.393  1.00  1.710          H  
ATOM   1421  N   GLY A  95      28.897  28.638  -1.109  1.00  0.770          N  
ATOM   1422  CA  GLY A  95      28.714  30.085  -1.070  1.00  0.750          C  
ATOM   1423  C   GLY A  95      29.964  30.878  -1.450  1.00  0.790          C  
ATOM   1424  O   GLY A  95      29.939  32.117  -1.483  1.00  0.910          O  
ATOM   1425  H   GLY A  95      28.671  28.154  -1.974  1.00  0.920          H  
ATOM   1426 1HA  GLY A  95      27.902  30.349  -1.744  1.00  0.900          H  
ATOM   1427 2HA  GLY A  95      28.401  30.376  -0.071  1.00  0.900          H  
ATOM   1428  N   LYS A  96      31.050  30.172  -1.754  1.00  0.810          N  
ATOM   1429  CA  LYS A  96      32.313  30.796  -2.102  1.00  0.930          C  
ATOM   1430  C   LYS A  96      32.681  30.505  -3.550  1.00  0.870          C  
ATOM   1431  O   LYS A  96      33.145  31.398  -4.266  1.00  1.080          O  
ATOM   1432  CB  LYS A  96      33.407  30.308  -1.160  1.00  1.250          C  
ATOM   1433  CG  LYS A  96      33.203  30.743   0.285  1.00  1.250          C  
ATOM   1434  CD  LYS A  96      34.323  30.248   1.184  1.00  1.250          C  
ATOM   1435  CE  LYS A  96      34.101  30.680   2.628  1.00  1.250          C  
ATOM   1436  NZ  LYS A  96      35.171  30.171   3.534  1.00  1.250          N  
ATOM   1437  H   LYS A  96      30.987  29.150  -1.749  1.00  0.970          H  
ATOM   1438  HA  LYS A  96      32.214  31.875  -1.993  1.00  1.120          H  
ATOM   1439 1HB  LYS A  96      33.444  29.215  -1.184  1.00  1.500          H  
ATOM   1440 2HB  LYS A  96      34.372  30.678  -1.500  1.00  1.500          H  
ATOM   1441 1HG  LYS A  96      33.150  31.831   0.331  1.00  1.500          H  
ATOM   1442 2HG  LYS A  96      32.255  30.336   0.644  1.00  1.500          H  
ATOM   1443 1HD  LYS A  96      34.362  29.157   1.139  1.00  1.500          H  
ATOM   1444 2HD  LYS A  96      35.275  30.645   0.834  1.00  1.500          H  
ATOM   1445 1HE  LYS A  96      34.086  31.768   2.675  1.00  1.500          H  
ATOM   1446 2HE  LYS A  96      33.138  30.299   2.969  1.00  1.500          H  
ATOM   1447 1HZ  LYS A  96      34.986  30.479   4.479  1.00  1.500          H  
ATOM   1448 2HZ  LYS A  96      35.186  29.161   3.508  1.00  1.500          H  
ATOM   1449 3HZ  LYS A  96      36.068  30.528   3.235  1.00  1.500          H  
ATOM   1450  N   SER A  97      32.477  29.263  -3.989  1.00  0.850          N  
ATOM   1451  CA  SER A  97      32.792  28.895  -5.360  1.00  0.990          C  
ATOM   1452  C   SER A  97      31.508  28.907  -6.165  1.00  0.790          C  
ATOM   1453  O   SER A  97      30.645  28.037  -5.993  1.00  0.720          O  
ATOM   1454  CB  SER A  97      33.443  27.530  -5.415  1.00  1.330          C  
ATOM   1455  OG  SER A  97      33.673  27.133  -6.743  1.00  1.330          O  
ATOM   1456  H   SER A  97      32.100  28.544  -3.357  1.00  1.020          H  
ATOM   1457  HA  SER A  97      33.475  29.631  -5.783  1.00  1.190          H  
ATOM   1458 1HB  SER A  97      34.387  27.559  -4.872  1.00  1.600          H  
ATOM   1459 2HB  SER A  97      32.801  26.803  -4.912  1.00  1.600          H  
ATOM   1460  HG  SER A  97      34.115  26.282  -6.688  1.00  1.600          H  
ATOM   1461  N   TRP A  98      31.376  29.887  -7.054  1.00  0.820          N  
ATOM   1462  CA  TRP A  98      30.141  30.036  -7.807  1.00  0.700          C  
ATOM   1463  C   TRP A  98      30.299  29.669  -9.272  1.00  0.690          C  
ATOM   1464  O   TRP A  98      31.212  30.140  -9.955  1.00  0.860          O  
ATOM   1465  CB  TRP A  98      29.659  31.481  -7.678  1.00  1.030          C  
ATOM   1466  CG  TRP A  98      29.195  31.813  -6.284  1.00  1.030          C  
ATOM   1467  CD1 TRP A  98      29.954  32.240  -5.234  1.00  1.030          C  
ATOM   1468  CD2 TRP A  98      27.852  31.729  -5.790  1.00  1.030          C  
ATOM   1469  NE1 TRP A  98      29.164  32.414  -4.130  1.00  1.030          N  
ATOM   1470  CE2 TRP A  98      27.880  32.105  -4.453  1.00  1.030          C  
ATOM   1471  CE3 TRP A  98      26.663  31.366  -6.357  1.00  1.030          C  
ATOM   1472  CZ2 TRP A  98      26.738  32.117  -3.678  1.00  1.030          C  
ATOM   1473  CZ3 TRP A  98      25.537  31.365  -5.590  1.00  1.030          C  
ATOM   1474  CH2 TRP A  98      25.564  31.736  -4.288  1.00  1.030          C  
ATOM   1475  H   TRP A  98      32.130  30.550  -7.173  1.00  0.980          H  
ATOM   1476  HA  TRP A  98      29.388  29.379  -7.379  1.00  0.840          H  
ATOM   1477 1HB  TRP A  98      30.463  32.161  -7.947  1.00  1.230          H  
ATOM   1478 2HB  TRP A  98      28.836  31.651  -8.370  1.00  1.230          H  
ATOM   1479  HD1 TRP A  98      31.030  32.402  -5.262  1.00  1.230          H  
ATOM   1480  HE1 TRP A  98      29.485  32.700  -3.175  1.00  1.230          H  
ATOM   1481  HE3 TRP A  98      26.629  31.071  -7.393  1.00  1.230          H  
ATOM   1482  HZ2 TRP A  98      26.752  32.412  -2.627  1.00  1.230          H  
ATOM   1483  HZ3 TRP A  98      24.624  31.066  -6.056  1.00  1.230          H  
ATOM   1484  HH2 TRP A  98      24.643  31.732  -3.724  1.00  1.230          H  
ATOM   1485  N   SER A  99      29.353  28.877  -9.755  1.00  0.570          N  
ATOM   1486  CA  SER A  99      29.289  28.441 -11.136  1.00  0.610          C  
ATOM   1487  C   SER A  99      28.248  29.244 -11.863  1.00  0.550          C  
ATOM   1488  O   SER A  99      27.267  29.689 -11.262  1.00  0.580          O  
ATOM   1489  CB  SER A  99      28.896  26.971 -11.224  1.00  0.840          C  
ATOM   1490  OG  SER A  99      29.859  26.127 -10.657  1.00  0.840          O  
ATOM   1491  H   SER A  99      28.648  28.527  -9.107  1.00  0.680          H  
ATOM   1492  HA  SER A  99      30.259  28.598 -11.609  1.00  0.730          H  
ATOM   1493 1HB  SER A  99      27.943  26.830 -10.707  1.00  1.010          H  
ATOM   1494 2HB  SER A  99      28.739  26.701 -12.268  1.00  1.010          H  
ATOM   1495  HG  SER A  99      29.498  25.239 -10.727  1.00  1.010          H  
ATOM   1496  N   VAL A 100      28.420  29.395 -13.164  1.00  0.600          N  
ATOM   1497  CA  VAL A 100      27.386  30.019 -13.964  1.00  0.610          C  
ATOM   1498  C   VAL A 100      26.441  28.927 -14.423  1.00  0.680          C  
ATOM   1499  O   VAL A 100      26.882  27.916 -14.969  1.00  0.830          O  
ATOM   1500  CB  VAL A 100      27.997  30.783 -15.148  1.00  0.850          C  
ATOM   1501  CG1 VAL A 100      26.911  31.354 -16.032  1.00  0.850          C  
ATOM   1502  CG2 VAL A 100      28.855  31.917 -14.605  1.00  0.850          C  
ATOM   1503  H   VAL A 100      29.257  29.033 -13.599  1.00  0.720          H  
ATOM   1504  HA  VAL A 100      26.829  30.725 -13.351  1.00  0.730          H  
ATOM   1505  HB  VAL A 100      28.604  30.105 -15.747  1.00  1.020          H  
ATOM   1506 1HG1 VAL A 100      27.395  31.887 -16.837  1.00  1.020          H  
ATOM   1507 2HG1 VAL A 100      26.290  30.556 -16.444  1.00  1.020          H  
ATOM   1508 3HG1 VAL A 100      26.288  32.035 -15.457  1.00  1.020          H  
ATOM   1509 1HG2 VAL A 100      29.300  32.468 -15.435  1.00  1.020          H  
ATOM   1510 2HG2 VAL A 100      28.232  32.580 -14.022  1.00  1.020          H  
ATOM   1511 3HG2 VAL A 100      29.646  31.513 -13.973  1.00  1.020          H  
ATOM   1512  N   LEU A 101      25.152  29.116 -14.177  1.00  0.610          N  
ATOM   1513  CA  LEU A 101      24.148  28.126 -14.533  1.00  0.720          C  
ATOM   1514  C   LEU A 101      23.416  28.531 -15.802  1.00  0.740          C  
ATOM   1515  O   LEU A 101      23.012  27.656 -16.571  1.00  0.880          O  
ATOM   1516  CB  LEU A 101      23.154  27.967 -13.381  1.00  0.960          C  
ATOM   1517  CG  LEU A 101      23.470  26.962 -12.242  1.00  0.960          C  
ATOM   1518  CD1 LEU A 101      24.844  27.259 -11.656  1.00  0.960          C  
ATOM   1519  CD2 LEU A 101      22.373  27.119 -11.150  1.00  0.960          C  
ATOM   1520  H   LEU A 101      24.847  29.980 -13.728  1.00  0.730          H  
ATOM   1521  HA  LEU A 101      24.642  27.174 -14.715  1.00  0.860          H  
ATOM   1522 1HB  LEU A 101      23.090  28.931 -12.908  1.00  1.160          H  
ATOM   1523 2HB  LEU A 101      22.192  27.714 -13.792  1.00  1.160          H  
ATOM   1524  HG  LEU A 101      23.464  25.937 -12.620  1.00  1.160          H  
ATOM   1525 1HD1 LEU A 101      25.060  26.595 -10.845  1.00  1.160          H  
ATOM   1526 2HD1 LEU A 101      25.610  27.136 -12.410  1.00  1.160          H  
ATOM   1527 3HD1 LEU A 101      24.856  28.259 -11.305  1.00  1.160          H  
ATOM   1528 1HD2 LEU A 101      22.565  26.427 -10.333  1.00  1.160          H  
ATOM   1529 2HD2 LEU A 101      22.382  28.141 -10.764  1.00  1.160          H  
ATOM   1530 3HD2 LEU A 101      21.395  26.905 -11.579  1.00  1.160          H  
ATOM   1531  N   ASP A 102      23.231  29.843 -16.004  1.00  0.670          N  
ATOM   1532  CA  ASP A 102      22.544  30.342 -17.201  1.00  0.770          C  
ATOM   1533  C   ASP A 102      22.885  31.846 -17.384  1.00  0.720          C  
ATOM   1534  O   ASP A 102      22.541  32.681 -16.539  1.00  0.730          O  
ATOM   1535  CB  ASP A 102      21.033  30.118 -17.121  1.00  1.040          C  
ATOM   1536  CG  ASP A 102      20.375  30.295 -18.472  1.00  1.040          C  
ATOM   1537  OD1 ASP A 102      21.103  30.592 -19.399  1.00  1.040          O  
ATOM   1538  OD2 ASP A 102      19.159  30.179 -18.584  1.00  1.040          O  
ATOM   1539  H   ASP A 102      23.580  30.489 -15.295  1.00  0.800          H  
ATOM   1540  HA  ASP A 102      22.921  29.802 -18.070  1.00  0.920          H  
ATOM   1541 1HB  ASP A 102      20.812  29.120 -16.737  1.00  1.250          H  
ATOM   1542 2HB  ASP A 102      20.605  30.838 -16.454  1.00  1.250          H  
ATOM   1543  N   GLN A 103      23.632  32.188 -18.427  1.00  0.760          N  
ATOM   1544  CA  GLN A 103      24.149  33.554 -18.589  1.00  0.780          C  
ATOM   1545  C   GLN A 103      23.414  34.349 -19.674  1.00  0.870          C  
ATOM   1546  O   GLN A 103      23.099  33.788 -20.720  1.00  0.930          O  
ATOM   1547  CB  GLN A 103      25.634  33.459 -18.949  1.00  1.080          C  
ATOM   1548  CG  GLN A 103      26.448  34.727 -18.837  1.00  1.080          C  
ATOM   1549  CD  GLN A 103      27.868  34.515 -19.242  1.00  1.080          C  
ATOM   1550  OE1 GLN A 103      28.180  33.567 -19.970  1.00  1.080          O  
ATOM   1551  NE2 GLN A 103      28.752  35.388 -18.787  1.00  1.080          N  
ATOM   1552  H   GLN A 103      23.841  31.478 -19.121  1.00  0.910          H  
ATOM   1553  HA  GLN A 103      24.032  34.084 -17.648  1.00  0.940          H  
ATOM   1554 1HB  GLN A 103      26.092  32.705 -18.361  1.00  1.300          H  
ATOM   1555 2HB  GLN A 103      25.711  33.135 -19.988  1.00  1.300          H  
ATOM   1556 1HG  GLN A 103      26.036  35.524 -19.412  1.00  1.300          H  
ATOM   1557 2HG  GLN A 103      26.473  35.001 -17.798  1.00  1.300          H  
ATOM   1558 1HE2 GLN A 103      29.720  35.294 -19.031  1.00  1.300          H  
ATOM   1559 2HE2 GLN A 103      28.460  36.145 -18.200  1.00  1.300          H  
ATOM   1560  N   ARG A 104      23.271  35.680 -19.468  1.00  1.000          N  
ATOM   1561  CA  ARG A 104      22.674  36.629 -20.426  1.00  1.230          C  
ATOM   1562  C   ARG A 104      21.173  36.475 -20.538  1.00  1.040          C  
ATOM   1563  O   ARG A 104      20.613  36.311 -21.624  1.00  1.740          O  
ATOM   1564  CB  ARG A 104      23.258  36.477 -21.835  1.00  1.630          C  
ATOM   1565  CG  ARG A 104      24.756  36.668 -21.957  1.00  1.630          C  
ATOM   1566  CD  ARG A 104      25.224  36.505 -23.352  1.00  1.630          C  
ATOM   1567  NE  ARG A 104      24.983  35.141 -23.829  1.00  1.630          N  
ATOM   1568  CZ  ARG A 104      25.771  34.061 -23.576  1.00  1.630          C  
ATOM   1569  NH1 ARG A 104      26.873  34.174 -22.854  1.00  1.630          N  
ATOM   1570  NH2 ARG A 104      25.424  32.879 -24.059  1.00  1.630          N  
ATOM   1571  H   ARG A 104      23.490  36.068 -18.552  1.00  1.200          H  
ATOM   1572  HA  ARG A 104      22.881  37.639 -20.072  1.00  1.480          H  
ATOM   1573 1HB  ARG A 104      22.984  35.532 -22.277  1.00  1.960          H  
ATOM   1574 2HB  ARG A 104      22.811  37.244 -22.463  1.00  1.960          H  
ATOM   1575 1HG  ARG A 104      25.041  37.654 -21.597  1.00  1.960          H  
ATOM   1576 2HG  ARG A 104      25.243  35.916 -21.381  1.00  1.960          H  
ATOM   1577 1HD  ARG A 104      24.676  37.190 -23.997  1.00  1.960          H  
ATOM   1578 2HD  ARG A 104      26.288  36.720 -23.420  1.00  1.960          H  
ATOM   1579  HE  ARG A 104      24.150  34.988 -24.385  1.00  1.960          H  
ATOM   1580 1HH1 ARG A 104      27.146  35.066 -22.477  1.00  1.960          H  
ATOM   1581 2HH1 ARG A 104      27.448  33.359 -22.669  1.00  1.960          H  
ATOM   1582 1HH2 ARG A 104      24.580  32.785 -24.608  1.00  1.960          H  
ATOM   1583 2HH2 ARG A 104      25.998  32.070 -23.875  1.00  1.960          H  
ATOM   1584  N   LYS A 105      20.524  36.540 -19.392  1.00  1.280          N  
ATOM   1585  CA  LYS A 105      19.084  36.472 -19.338  1.00  1.990          C  
ATOM   1586  C   LYS A 105      18.559  37.879 -19.450  1.00  1.870          C  
ATOM   1587  O   LYS A 105      19.227  38.825 -19.025  1.00  2.220          O  
ATOM   1588  CB  LYS A 105      18.632  35.814 -18.044  1.00  2.500          C  
ATOM   1589  CG  LYS A 105      19.064  34.368 -17.837  1.00  2.500          C  
ATOM   1590  CD  LYS A 105      18.254  33.389 -18.682  1.00  2.500          C  
ATOM   1591  CE  LYS A 105      18.947  33.024 -20.006  1.00  2.500          C  
ATOM   1592  NZ  LYS A 105      18.324  31.796 -20.621  1.00  2.500          N  
ATOM   1593  H   LYS A 105      21.061  36.696 -18.536  1.00  1.540          H  
ATOM   1594  HA  LYS A 105      18.709  35.927 -20.193  1.00  2.390          H  
ATOM   1595 1HB  LYS A 105      19.084  36.356 -17.229  1.00  3.000          H  
ATOM   1596 2HB  LYS A 105      17.552  35.888 -17.938  1.00  3.000          H  
ATOM   1597 1HG  LYS A 105      20.125  34.263 -18.083  1.00  3.000          H  
ATOM   1598 2HG  LYS A 105      18.935  34.107 -16.784  1.00  3.000          H  
ATOM   1599 1HD  LYS A 105      18.091  32.473 -18.110  1.00  3.000          H  
ATOM   1600 2HD  LYS A 105      17.292  33.829 -18.917  1.00  3.000          H  
ATOM   1601 1HE  LYS A 105      18.868  33.824 -20.717  1.00  3.000          H  
ATOM   1602 2HE  LYS A 105      20.001  32.832 -19.813  1.00  3.000          H  
ATOM   1603 1HZ  LYS A 105      18.821  31.569 -21.464  1.00  3.000          H  
ATOM   1604 2HZ  LYS A 105      18.419  31.020 -19.950  1.00  3.000          H  
ATOM   1605 3HZ  LYS A 105      17.358  31.947 -20.821  1.00  3.000          H  
ATOM   1606  N   ASN A 106      17.351  38.023 -19.997  1.00  1.860          N  
ATOM   1607  CA  ASN A 106      16.740  39.335 -20.143  1.00  1.960          C  
ATOM   1608  C   ASN A 106      15.297  39.391 -19.646  1.00  2.210          C  
ATOM   1609  O   ASN A 106      14.376  38.796 -20.231  1.00  2.430          O  
ATOM   1610  CB  ASN A 106      16.835  39.788 -21.585  1.00  2.700          C  
ATOM   1611  CG  ASN A 106      18.273  40.044 -22.012  1.00  2.700          C  
ATOM   1612  OD1 ASN A 106      18.842  41.114 -21.744  1.00  2.700          O  
ATOM   1613  ND2 ASN A 106      18.869  39.078 -22.666  1.00  2.700          N  
ATOM   1614  H   ASN A 106      16.859  37.206 -20.324  1.00  2.230          H  
ATOM   1615  HA  ASN A 106      17.313  40.032 -19.548  1.00  2.350          H  
ATOM   1616 1HB  ASN A 106      16.401  39.033 -22.236  1.00  3.240          H  
ATOM   1617 2HB  ASN A 106      16.260  40.708 -21.714  1.00  3.240          H  
ATOM   1618 1HD2 ASN A 106      19.817  39.183 -22.966  1.00  3.240          H  
ATOM   1619 2HD2 ASN A 106      18.383  38.226 -22.856  1.00  3.240          H  
ATOM   1620  N   GLU A 107      15.084  40.113 -18.559  1.00  2.590          N  
ATOM   1621  CA  GLU A 107      13.754  40.187 -17.982  1.00  2.980          C  
ATOM   1622  C   GLU A 107      12.959  41.229 -18.717  1.00  2.580          C  
ATOM   1623  O   GLU A 107      13.008  42.409 -18.366  1.00  2.480          O  
ATOM   1624  CB  GLU A 107      13.769  40.526 -16.485  1.00  4.020          C  
ATOM   1625  CG  GLU A 107      14.469  39.490 -15.633  1.00  4.020          C  
ATOM   1626  CD  GLU A 107      14.445  39.754 -14.143  1.00  4.020          C  
ATOM   1627  OE1 GLU A 107      13.446  39.525 -13.523  1.00  4.020          O  
ATOM   1628  OE2 GLU A 107      15.450  40.158 -13.606  1.00  4.020          O  
ATOM   1629  H   GLU A 107      15.876  40.607 -18.142  1.00  3.110          H  
ATOM   1630  HA  GLU A 107      13.259  39.225 -18.109  1.00  3.580          H  
ATOM   1631 1HB  GLU A 107      14.238  41.479 -16.338  1.00  4.820          H  
ATOM   1632 2HB  GLU A 107      12.740  40.619 -16.128  1.00  4.820          H  
ATOM   1633 1HG  GLU A 107      14.046  38.517 -15.831  1.00  4.820          H  
ATOM   1634 2HG  GLU A 107      15.485  39.492 -15.966  1.00  4.820          H  
ATOM   1635  N   THR A 108      12.308  40.794 -19.793  1.00  2.750          N  
ATOM   1636  CA  THR A 108      11.516  41.681 -20.628  1.00  2.570          C  
ATOM   1637  C   THR A 108      10.186  41.862 -19.943  1.00  2.190          C  
ATOM   1638  O   THR A 108       9.457  40.896 -19.690  1.00  2.390          O  
ATOM   1639  CB  THR A 108      11.296  41.118 -22.048  1.00  3.670          C  
ATOM   1640  OG1 THR A 108      12.560  40.920 -22.693  1.00  3.670          O  
ATOM   1641  CG2 THR A 108      10.465  42.106 -22.877  1.00  3.670          C  
ATOM   1642  H   THR A 108      12.403  39.807 -20.024  1.00  3.300          H  
ATOM   1643  HA  THR A 108      11.997  42.652 -20.692  1.00  3.080          H  
ATOM   1644  HB  THR A 108      10.770  40.165 -21.986  1.00  4.400          H  
ATOM   1645  HG1 THR A 108      13.017  40.187 -22.268  1.00  4.400          H  
ATOM   1646 1HG2 THR A 108      10.317  41.700 -23.876  1.00  4.400          H  
ATOM   1647 2HG2 THR A 108       9.498  42.273 -22.415  1.00  4.400          H  
ATOM   1648 3HG2 THR A 108      10.989  43.052 -22.949  1.00  4.400          H  
ATOM   1649  N   PHE A 109       9.814  43.107 -19.716  1.00  2.360          N  
ATOM   1650  CA  PHE A 109       8.620  43.430 -18.966  1.00  2.480          C  
ATOM   1651  C   PHE A 109       7.378  43.439 -19.833  1.00  2.310          C  
ATOM   1652  O   PHE A 109       6.738  44.474 -20.022  1.00  2.810          O  
ATOM   1653  CB  PHE A 109       8.815  44.793 -18.316  1.00  3.420          C  
ATOM   1654  CG  PHE A 109      10.001  44.788 -17.405  1.00  3.420          C  
ATOM   1655  CD1 PHE A 109      11.137  45.519 -17.716  1.00  3.420          C  
ATOM   1656  CD2 PHE A 109      10.018  44.009 -16.268  1.00  3.420          C  
ATOM   1657  CE1 PHE A 109      12.228  45.473 -16.886  1.00  3.420          C  
ATOM   1658  CE2 PHE A 109      11.130  43.969 -15.463  1.00  3.420          C  
ATOM   1659  CZ  PHE A 109      12.214  44.698 -15.772  1.00  3.420          C  
ATOM   1660  H   PHE A 109      10.426  43.855 -20.002  1.00  2.830          H  
ATOM   1661  HA  PHE A 109       8.487  42.676 -18.189  1.00  2.980          H  
ATOM   1662 1HB  PHE A 109       8.969  45.547 -19.083  1.00  4.110          H  
ATOM   1663 2HB  PHE A 109       7.927  45.071 -17.741  1.00  4.110          H  
ATOM   1664  HD1 PHE A 109      11.165  46.139 -18.618  1.00  4.110          H  
ATOM   1665  HD2 PHE A 109       9.140  43.420 -16.016  1.00  4.110          H  
ATOM   1666  HE1 PHE A 109      13.110  46.044 -17.110  1.00  4.110          H  
ATOM   1667  HE2 PHE A 109      11.158  43.362 -14.570  1.00  4.110          H  
ATOM   1668  HZ  PHE A 109      13.071  44.663 -15.125  1.00  4.110          H  
ATOM   1669  N   GLN A 110       7.059  42.263 -20.364  1.00  2.140          N  
ATOM   1670  CA  GLN A 110       5.882  42.093 -21.202  1.00  2.500          C  
ATOM   1671  C   GLN A 110       4.637  42.230 -20.345  1.00  2.480          C  
ATOM   1672  O   GLN A 110       3.614  42.764 -20.776  1.00  2.930          O  
ATOM   1673  CB  GLN A 110       5.872  40.723 -21.882  1.00  3.360          C  
ATOM   1674  CG  GLN A 110       6.951  40.532 -22.917  1.00  3.360          C  
ATOM   1675  CD  GLN A 110       6.871  39.190 -23.578  1.00  3.360          C  
ATOM   1676  OE1 GLN A 110       5.947  38.422 -23.304  1.00  3.360          O  
ATOM   1677  NE2 GLN A 110       7.824  38.886 -24.445  1.00  3.360          N  
ATOM   1678  H   GLN A 110       7.690  41.490 -20.147  1.00  2.570          H  
ATOM   1679  HA  GLN A 110       5.869  42.873 -21.962  1.00  3.000          H  
ATOM   1680 1HB  GLN A 110       5.988  39.944 -21.126  1.00  4.030          H  
ATOM   1681 2HB  GLN A 110       4.907  40.565 -22.361  1.00  4.030          H  
ATOM   1682 1HG  GLN A 110       6.871  41.309 -23.676  1.00  4.030          H  
ATOM   1683 2HG  GLN A 110       7.908  40.591 -22.415  1.00  4.030          H  
ATOM   1684 1HE2 GLN A 110       7.813  38.000 -24.912  1.00  4.030          H  
ATOM   1685 2HE2 GLN A 110       8.556  39.540 -24.641  1.00  4.030          H  
ATOM   1686  N   TRP A 111       4.728  41.700 -19.128  1.00  2.480          N  
ATOM   1687  CA  TRP A 111       3.643  41.705 -18.168  1.00  2.740          C  
ATOM   1688  C   TRP A 111       4.108  42.498 -16.957  1.00  2.220          C  
ATOM   1689  O   TRP A 111       5.213  42.267 -16.465  1.00  2.470          O  
ATOM   1690  CB  TRP A 111       3.370  40.275 -17.714  1.00  3.730          C  
ATOM   1691  CG  TRP A 111       2.965  39.329 -18.787  1.00  3.730          C  
ATOM   1692  CD1 TRP A 111       2.566  39.585 -20.064  1.00  3.730          C  
ATOM   1693  CD2 TRP A 111       2.968  37.913 -18.649  1.00  3.730          C  
ATOM   1694  NE1 TRP A 111       2.329  38.422 -20.719  1.00  3.730          N  
ATOM   1695  CE2 TRP A 111       2.568  37.379 -19.865  1.00  3.730          C  
ATOM   1696  CE3 TRP A 111       3.265  37.070 -17.606  1.00  3.730          C  
ATOM   1697  CZ2 TRP A 111       2.462  36.005 -20.061  1.00  3.730          C  
ATOM   1698  CZ3 TRP A 111       3.159  35.723 -17.790  1.00  3.730          C  
ATOM   1699  CH2 TRP A 111       2.765  35.192 -18.979  1.00  3.730          C  
ATOM   1700  H   TRP A 111       5.602  41.274 -18.865  1.00  2.980          H  
ATOM   1701  HA  TRP A 111       2.758  42.168 -18.601  1.00  3.290          H  
ATOM   1702 1HB  TRP A 111       4.268  39.877 -17.259  1.00  4.480          H  
ATOM   1703 2HB  TRP A 111       2.596  40.266 -16.948  1.00  4.480          H  
ATOM   1704  HD1 TRP A 111       2.455  40.568 -20.507  1.00  4.480          H  
ATOM   1705  HE1 TRP A 111       2.025  38.359 -21.679  1.00  4.480          H  
ATOM   1706  HE3 TRP A 111       3.565  37.467 -16.651  1.00  4.480          H  
ATOM   1707  HZ2 TRP A 111       2.149  35.565 -20.993  1.00  4.480          H  
ATOM   1708  HZ3 TRP A 111       3.398  35.098 -16.952  1.00  4.480          H  
ATOM   1709  HH2 TRP A 111       2.689  34.102 -19.074  1.00  4.480          H  
ATOM   1710  N   ARG A 112       3.218  43.295 -16.371  1.00  2.260          N  
ATOM   1711  CA  ARG A 112       3.519  44.108 -15.176  1.00  2.330          C  
ATOM   1712  C   ARG A 112       3.766  43.255 -13.927  1.00  1.930          C  
ATOM   1713  O   ARG A 112       4.255  43.728 -12.902  1.00  2.420          O  
ATOM   1714  CB  ARG A 112       2.400  45.101 -14.937  1.00  3.230          C  
ATOM   1715  CG  ARG A 112       2.331  46.187 -15.982  1.00  3.230          C  
ATOM   1716  CD  ARG A 112       1.207  47.124 -15.754  1.00  3.230          C  
ATOM   1717  NE  ARG A 112       1.318  48.274 -16.633  1.00  3.230          N  
ATOM   1718  CZ  ARG A 112       0.861  48.383 -17.903  1.00  3.230          C  
ATOM   1719  NH1 ARG A 112       0.219  47.388 -18.490  1.00  3.230          N  
ATOM   1720  NH2 ARG A 112       1.076  49.508 -18.557  1.00  3.230          N  
ATOM   1721  H   ARG A 112       2.320  43.401 -16.820  1.00  2.710          H  
ATOM   1722  HA  ARG A 112       4.430  44.678 -15.376  1.00  2.800          H  
ATOM   1723 1HB  ARG A 112       1.447  44.604 -14.921  1.00  3.880          H  
ATOM   1724 2HB  ARG A 112       2.542  45.578 -13.966  1.00  3.880          H  
ATOM   1725 1HG  ARG A 112       3.264  46.755 -15.981  1.00  3.880          H  
ATOM   1726 2HG  ARG A 112       2.202  45.730 -16.959  1.00  3.880          H  
ATOM   1727 1HD  ARG A 112       0.252  46.629 -15.933  1.00  3.880          H  
ATOM   1728 2HD  ARG A 112       1.239  47.484 -14.726  1.00  3.880          H  
ATOM   1729  HE  ARG A 112       1.850  49.071 -16.260  1.00  3.880          H  
ATOM   1730 1HH1 ARG A 112       0.055  46.530 -17.993  1.00  3.880          H  
ATOM   1731 2HH1 ARG A 112      -0.117  47.487 -19.443  1.00  3.880          H  
ATOM   1732 1HH2 ARG A 112       1.554  50.272 -18.097  1.00  3.880          H  
ATOM   1733 2HH2 ARG A 112       0.770  49.612 -19.529  1.00  3.880          H  
ATOM   1734  N   GLN A 113       3.341  42.014 -14.017  1.00  1.620          N  
ATOM   1735  CA  GLN A 113       3.484  40.992 -13.003  1.00  1.640          C  
ATOM   1736  C   GLN A 113       3.908  39.771 -13.784  1.00  1.210          C  
ATOM   1737  O   GLN A 113       3.013  39.311 -14.485  1.00  1.890          O  
ATOM   1738  CB  GLN A 113       2.181  40.758 -12.240  1.00  2.290          C  
ATOM   1739  CG  GLN A 113       2.329  39.860 -11.043  1.00  2.290          C  
ATOM   1740  CD  GLN A 113       1.042  39.720 -10.267  1.00  2.290          C  
ATOM   1741  OE1 GLN A 113       0.259  38.801 -10.514  1.00  2.290          O  
ATOM   1742  NE2 GLN A 113       0.816  40.655  -9.336  1.00  2.290          N  
ATOM   1743  H   GLN A 113       2.959  41.743 -14.909  1.00  1.940          H  
ATOM   1744  HA  GLN A 113       4.284  41.256 -12.312  1.00  1.970          H  
ATOM   1745 1HB  GLN A 113       1.772  41.712 -11.909  1.00  2.750          H  
ATOM   1746 2HB  GLN A 113       1.449  40.298 -12.898  1.00  2.750          H  
ATOM   1747 1HG  GLN A 113       2.633  38.869 -11.382  1.00  2.750          H  
ATOM   1748 2HG  GLN A 113       3.086  40.276 -10.381  1.00  2.750          H  
ATOM   1749 1HE2 GLN A 113      -0.049  40.664  -8.768  1.00  2.750          H  
ATOM   1750 2HE2 GLN A 113       1.487  41.381  -9.189  1.00  2.750          H  
ATOM   1751  N   TYR A 114       5.100  39.944 -14.343  1.00  1.090          N  
ATOM   1752  CA  TYR A 114       5.779  38.703 -14.648  1.00  1.440          C  
ATOM   1753  C   TYR A 114       6.001  37.857 -13.420  1.00  1.160          C  
ATOM   1754  O   TYR A 114       6.152  38.361 -12.304  1.00  1.730          O  
ATOM   1755  CB  TYR A 114       7.024  38.974 -15.468  1.00  1.880          C  
ATOM   1756  CG  TYR A 114       8.190  39.559 -14.798  1.00  1.880          C  
ATOM   1757  CD1 TYR A 114       9.219  38.743 -14.382  1.00  1.880          C  
ATOM   1758  CD2 TYR A 114       8.238  40.907 -14.575  1.00  1.880          C  
ATOM   1759  CE1 TYR A 114      10.324  39.286 -13.792  1.00  1.880          C  
ATOM   1760  CE2 TYR A 114       9.320  41.441 -13.960  1.00  1.880          C  
ATOM   1761  CZ  TYR A 114      10.378  40.640 -13.588  1.00  1.880          C  
ATOM   1762  OH  TYR A 114      11.485  41.184 -13.008  1.00  1.880          O  
ATOM   1763  H   TYR A 114       5.136  40.596 -15.129  1.00  1.310          H  
ATOM   1764  HA  TYR A 114       5.127  38.124 -15.291  1.00  1.730          H  
ATOM   1765 1HB  TYR A 114       7.341  38.027 -15.883  1.00  2.250          H  
ATOM   1766 2HB  TYR A 114       6.760  39.621 -16.306  1.00  2.250          H  
ATOM   1767  HD1 TYR A 114       9.168  37.673 -14.546  1.00  2.250          H  
ATOM   1768  HD2 TYR A 114       7.411  41.549 -14.883  1.00  2.250          H  
ATOM   1769  HE1 TYR A 114      11.152  38.646 -13.484  1.00  2.250          H  
ATOM   1770  HE2 TYR A 114       9.342  42.510 -13.779  1.00  2.250          H  
ATOM   1771  HH  TYR A 114      12.216  40.528 -13.031  1.00  2.250          H  
ATOM   1772  N   THR A 115       5.946  36.559 -13.657  1.00  1.160          N  
ATOM   1773  CA  THR A 115       6.075  35.464 -12.717  1.00  1.160          C  
ATOM   1774  C   THR A 115       7.131  34.465 -13.182  1.00  0.920          C  
ATOM   1775  O   THR A 115       7.608  33.789 -12.269  1.00  1.480          O  
ATOM   1776  CB  THR A 115       4.717  34.789 -12.531  1.00  1.620          C  
ATOM   1777  OG1 THR A 115       4.267  34.347 -13.798  1.00  1.620          O  
ATOM   1778  CG2 THR A 115       3.697  35.782 -11.966  1.00  1.620          C  
ATOM   1779  H   THR A 115       5.807  36.271 -14.615  1.00  1.390          H  
ATOM   1780  HA  THR A 115       6.393  35.854 -11.763  1.00  1.390          H  
ATOM   1781  HB  THR A 115       4.821  33.936 -11.862  1.00  1.950          H  
ATOM   1782  HG1 THR A 115       3.503  33.776 -13.687  1.00  1.950          H  
ATOM   1783 1HG2 THR A 115       2.734  35.282 -11.853  1.00  1.950          H  
ATOM   1784 2HG2 THR A 115       4.038  36.142 -10.996  1.00  1.950          H  
ATOM   1785 3HG2 THR A 115       3.579  36.624 -12.641  1.00  1.950          H  
ATOM   1786  N   ARG A 116       7.941  35.049 -14.076  1.00  1.080          N  
ATOM   1787  CA  ARG A 116       8.626  34.253 -15.103  1.00  1.110          C  
ATOM   1788  C   ARG A 116       9.591  33.184 -14.615  1.00  0.930          C  
ATOM   1789  O   ARG A 116      10.434  33.425 -13.746  1.00  1.140          O  
ATOM   1790  CB  ARG A 116       9.406  35.143 -16.054  1.00  1.540          C  
ATOM   1791  CG  ARG A 116      10.097  34.361 -17.164  1.00  1.540          C  
ATOM   1792  CD  ARG A 116      10.730  35.181 -18.155  1.00  1.540          C  
ATOM   1793  NE  ARG A 116      11.534  34.346 -19.026  1.00  1.540          N  
ATOM   1794  CZ  ARG A 116      12.295  34.782 -20.045  1.00  1.540          C  
ATOM   1795  NH1 ARG A 116      12.354  36.064 -20.333  1.00  1.540          N  
ATOM   1796  NH2 ARG A 116      12.991  33.911 -20.756  1.00  1.540          N  
ATOM   1797  H   ARG A 116       8.590  35.668 -13.577  1.00  1.300          H  
ATOM   1798  HA  ARG A 116       7.854  33.753 -15.687  1.00  1.330          H  
ATOM   1799 1HB  ARG A 116       8.758  35.883 -16.498  1.00  1.850          H  
ATOM   1800 2HB  ARG A 116      10.180  35.672 -15.500  1.00  1.850          H  
ATOM   1801 1HG  ARG A 116      10.895  33.747 -16.753  1.00  1.850          H  
ATOM   1802 2HG  ARG A 116       9.372  33.720 -17.671  1.00  1.850          H  
ATOM   1803 1HD  ARG A 116       9.969  35.669 -18.755  1.00  1.850          H  
ATOM   1804 2HD  ARG A 116      11.361  35.923 -17.687  1.00  1.850          H  
ATOM   1805  HE  ARG A 116      11.529  33.341 -18.834  1.00  1.850          H  
ATOM   1806 1HH1 ARG A 116      11.826  36.730 -19.792  1.00  1.850          H  
ATOM   1807 2HH1 ARG A 116      12.935  36.391 -21.096  1.00  1.850          H  
ATOM   1808 1HH2 ARG A 116      12.944  32.925 -20.527  1.00  1.850          H  
ATOM   1809 2HH2 ARG A 116      13.564  34.227 -21.523  1.00  1.850          H  
ATOM   1810  N   ALA A 117       9.483  32.001 -15.237  1.00  0.810          N  
ATOM   1811  CA  ALA A 117      10.365  30.871 -14.954  1.00  0.750          C  
ATOM   1812  C   ALA A 117      11.568  30.827 -15.896  1.00  0.860          C  
ATOM   1813  O   ALA A 117      11.445  31.015 -17.113  1.00  1.060          O  
ATOM   1814  CB  ALA A 117       9.605  29.554 -15.057  1.00  1.070          C  
ATOM   1815  H   ALA A 117       8.744  31.896 -15.938  1.00  0.970          H  
ATOM   1816  HA  ALA A 117      10.741  30.985 -13.949  1.00  0.900          H  
ATOM   1817 1HB  ALA A 117      10.282  28.734 -14.818  1.00  1.290          H  
ATOM   1818 2HB  ALA A 117       8.774  29.548 -14.361  1.00  1.290          H  
ATOM   1819 3HB  ALA A 117       9.229  29.434 -16.073  1.00  1.290          H  
ATOM   1820  N   PHE A 118      12.715  30.472 -15.323  1.00  0.840          N  
ATOM   1821  CA  PHE A 118      13.971  30.293 -16.041  1.00  0.960          C  
ATOM   1822  C   PHE A 118      14.533  28.876 -15.846  1.00  0.990          C  
ATOM   1823  O   PHE A 118      14.952  28.528 -14.740  1.00  1.100          O  
ATOM   1824  CB  PHE A 118      14.976  31.334 -15.531  1.00  1.300          C  
ATOM   1825  CG  PHE A 118      14.540  32.768 -15.789  1.00  1.300          C  
ATOM   1826  CD1 PHE A 118      13.694  33.424 -14.907  1.00  1.300          C  
ATOM   1827  CD2 PHE A 118      14.974  33.453 -16.902  1.00  1.300          C  
ATOM   1828  CE1 PHE A 118      13.293  34.715 -15.138  1.00  1.300          C  
ATOM   1829  CE2 PHE A 118      14.578  34.762 -17.132  1.00  1.300          C  
ATOM   1830  CZ  PHE A 118      13.735  35.385 -16.241  1.00  1.300          C  
ATOM   1831  H   PHE A 118      12.714  30.383 -14.308  1.00  1.010          H  
ATOM   1832  HA  PHE A 118      13.790  30.454 -17.104  1.00  1.150          H  
ATOM   1833 1HB  PHE A 118      15.108  31.211 -14.455  1.00  1.560          H  
ATOM   1834 2HB  PHE A 118      15.945  31.173 -16.003  1.00  1.560          H  
ATOM   1835  HD1 PHE A 118      13.329  32.897 -14.016  1.00  1.560          H  
ATOM   1836  HD2 PHE A 118      15.631  32.949 -17.598  1.00  1.560          H  
ATOM   1837  HE1 PHE A 118      12.619  35.199 -14.444  1.00  1.560          H  
ATOM   1838  HE2 PHE A 118      14.926  35.298 -18.014  1.00  1.560          H  
ATOM   1839  HZ  PHE A 118      13.415  36.405 -16.415  1.00  1.560          H  
ATOM   1840  N   THR A 119      14.521  28.059 -16.914  1.00  1.000          N  
ATOM   1841  CA  THR A 119      14.960  26.643 -16.877  1.00  1.030          C  
ATOM   1842  C   THR A 119      16.481  26.486 -16.983  1.00  1.030          C  
ATOM   1843  O   THR A 119      17.124  27.109 -17.829  1.00  1.140          O  
ATOM   1844  CB  THR A 119      14.279  25.804 -17.997  1.00  1.430          C  
ATOM   1845  OG1 THR A 119      12.845  25.803 -17.819  1.00  1.430          O  
ATOM   1846  CG2 THR A 119      14.776  24.341 -17.957  1.00  1.430          C  
ATOM   1847  H   THR A 119      14.167  28.420 -17.790  1.00  1.200          H  
ATOM   1848  HA  THR A 119      14.660  26.218 -15.920  1.00  1.240          H  
ATOM   1849  HB  THR A 119      14.513  26.240 -18.967  1.00  1.720          H  
ATOM   1850  HG1 THR A 119      12.426  25.515 -18.643  1.00  1.720          H  
ATOM   1851 1HG2 THR A 119      14.281  23.775 -18.742  1.00  1.720          H  
ATOM   1852 2HG2 THR A 119      15.847  24.293 -18.117  1.00  1.720          H  
ATOM   1853 3HG2 THR A 119      14.540  23.906 -16.991  1.00  1.720          H  
ATOM   1854  N   ILE A 120      17.046  25.632 -16.130  1.00  0.980          N  
ATOM   1855  CA  ILE A 120      18.479  25.389 -16.079  1.00  1.040          C  
ATOM   1856  C   ILE A 120      18.884  24.090 -16.751  1.00  1.240          C  
ATOM   1857  O   ILE A 120      18.369  23.022 -16.419  1.00  1.340          O  
ATOM   1858  CB  ILE A 120      18.933  25.309 -14.604  1.00  1.430          C  
ATOM   1859  CG1 ILE A 120      18.444  26.532 -13.850  1.00  1.430          C  
ATOM   1860  CG2 ILE A 120      20.466  25.152 -14.473  1.00  1.430          C  
ATOM   1861  CD1 ILE A 120      18.856  27.831 -14.399  1.00  1.430          C  
ATOM   1862  H   ILE A 120      16.448  25.136 -15.472  1.00  1.180          H  
ATOM   1863  HA  ILE A 120      18.995  26.194 -16.597  1.00  1.250          H  
ATOM   1864  HB  ILE A 120      18.456  24.443 -14.140  1.00  1.720          H  
ATOM   1865 1HG1 ILE A 120      17.358  26.511 -13.809  1.00  1.720          H  
ATOM   1866 2HG1 ILE A 120      18.823  26.465 -12.842  1.00  1.720          H  
ATOM   1867 1HG2 ILE A 120      20.736  25.082 -13.419  1.00  1.720          H  
ATOM   1868 2HG2 ILE A 120      20.777  24.249 -14.974  1.00  1.720          H  
ATOM   1869 3HG2 ILE A 120      20.985  25.993 -14.924  1.00  1.720          H  
ATOM   1870 1HD1 ILE A 120      18.451  28.569 -13.765  1.00  1.720          H  
ATOM   1871 2HD1 ILE A 120      19.922  27.909 -14.422  1.00  1.720          H  
ATOM   1872 3HD1 ILE A 120      18.469  27.983 -15.400  1.00  1.720          H  
ATOM   1873  N   GLN A 121      19.821  24.190 -17.689  1.00  1.470          N  
ATOM   1874  CA  GLN A 121      20.356  23.026 -18.378  1.00  1.750          C  
ATOM   1875  C   GLN A 121      21.881  23.149 -18.517  1.00  1.640          C  
ATOM   1876  O   GLN A 121      22.349  24.131 -19.089  1.00  1.890          O  
ATOM   1877  CB  GLN A 121      19.736  22.845 -19.766  1.00  2.340          C  
ATOM   1878  CG  GLN A 121      18.267  22.481 -19.768  1.00  2.340          C  
ATOM   1879  CD  GLN A 121      18.054  21.058 -19.255  1.00  2.340          C  
ATOM   1880  OE1 GLN A 121      18.945  20.206 -19.385  1.00  2.340          O  
ATOM   1881  NE2 GLN A 121      16.888  20.794 -18.683  1.00  2.340          N  
ATOM   1882  H   GLN A 121      20.189  25.109 -17.918  1.00  1.760          H  
ATOM   1883  HA  GLN A 121      20.084  22.162 -17.797  1.00  2.100          H  
ATOM   1884 1HB  GLN A 121      19.846  23.771 -20.328  1.00  2.810          H  
ATOM   1885 2HB  GLN A 121      20.281  22.071 -20.308  1.00  2.810          H  
ATOM   1886 1HG  GLN A 121      17.720  23.164 -19.134  1.00  2.810          H  
ATOM   1887 2HG  GLN A 121      17.890  22.539 -20.786  1.00  2.810          H  
ATOM   1888 1HE2 GLN A 121      16.698  19.878 -18.329  1.00  2.810          H  
ATOM   1889 2HE2 GLN A 121      16.201  21.514 -18.594  1.00  2.810          H  
ATOM   1890  N   HIS A 122      22.669  22.163 -18.052  1.00  1.980          N  
ATOM   1891  CA  HIS A 122      22.224  20.952 -17.358  1.00  2.030          C  
ATOM   1892  C   HIS A 122      21.740  21.308 -15.935  1.00  1.600          C  
ATOM   1893  O   HIS A 122      22.169  22.320 -15.390  1.00  1.690          O  
ATOM   1894  CB  HIS A 122      23.406  19.960 -17.298  1.00  2.820          C  
ATOM   1895  CG  HIS A 122      24.531  20.394 -16.406  1.00  2.820          C  
ATOM   1896  ND1 HIS A 122      24.508  20.224 -15.038  1.00  2.820          N  
ATOM   1897  CD2 HIS A 122      25.713  20.991 -16.691  1.00  2.820          C  
ATOM   1898  CE1 HIS A 122      25.623  20.701 -14.520  1.00  2.820          C  
ATOM   1899  NE2 HIS A 122      26.376  21.171 -15.503  1.00  2.820          N  
ATOM   1900  H   HIS A 122      23.663  22.273 -18.192  1.00  2.380          H  
ATOM   1901  HA  HIS A 122      21.427  20.482 -17.931  1.00  2.440          H  
ATOM   1902 1HB  HIS A 122      23.085  18.985 -16.963  1.00  3.390          H  
ATOM   1903 2HB  HIS A 122      23.811  19.832 -18.301  1.00  3.390          H  
ATOM   1904  HD1 HIS A 122      23.703  19.960 -14.459  1.00  3.390          H  
ATOM   1905  HD2 HIS A 122      26.173  21.319 -17.624  1.00  3.390          H  
ATOM   1906  HE1 HIS A 122      25.787  20.660 -13.444  1.00  3.390          H  
ATOM   1907  N   PRO A 123      20.853  20.503 -15.326  1.00  1.500          N  
ATOM   1908  CA  PRO A 123      20.341  20.634 -13.964  1.00  1.420          C  
ATOM   1909  C   PRO A 123      21.381  20.219 -12.930  1.00  1.250          C  
ATOM   1910  O   PRO A 123      22.386  19.590 -13.275  1.00  1.440          O  
ATOM   1911  CB  PRO A 123      19.131  19.697 -13.978  1.00  2.130          C  
ATOM   1912  CG  PRO A 123      19.486  18.628 -14.982  1.00  2.130          C  
ATOM   1913  CD  PRO A 123      20.239  19.365 -16.070  1.00  2.130          C  
ATOM   1914  HA  PRO A 123      20.017  21.677 -13.797  1.00  1.700          H  
ATOM   1915 1HB  PRO A 123      18.946  19.309 -12.963  1.00  2.560          H  
ATOM   1916 2HB  PRO A 123      18.241  20.270 -14.269  1.00  2.560          H  
ATOM   1917 1HG  PRO A 123      20.099  17.846 -14.504  1.00  2.560          H  
ATOM   1918 2HG  PRO A 123      18.575  18.138 -15.355  1.00  2.560          H  
ATOM   1919 1HD  PRO A 123      20.975  18.687 -16.486  1.00  2.560          H  
ATOM   1920 2HD  PRO A 123      19.529  19.736 -16.829  1.00  2.560          H  
ATOM   1921  N   GLY A 124      21.131  20.524 -11.655  1.00  1.180          N  
ATOM   1922  CA  GLY A 124      22.081  20.105 -10.611  1.00  1.180          C  
ATOM   1923  C   GLY A 124      21.584  20.349  -9.188  1.00  0.940          C  
ATOM   1924  O   GLY A 124      20.393  20.555  -8.975  1.00  1.340          O  
ATOM   1925  H   GLY A 124      20.272  21.040 -11.424  1.00  1.420          H  
ATOM   1926 1HA  GLY A 124      22.299  19.044 -10.736  1.00  1.420          H  
ATOM   1927 2HA  GLY A 124      23.022  20.631 -10.757  1.00  1.420          H  
ATOM   1928  N   LYS A 125      22.487  20.241  -8.206  1.00  0.890          N  
ATOM   1929  CA  LYS A 125      22.118  20.411  -6.795  1.00  0.830          C  
ATOM   1930  C   LYS A 125      23.022  21.469  -6.177  1.00  0.800          C  
ATOM   1931  O   LYS A 125      24.241  21.419  -6.397  1.00  1.130          O  
ATOM   1932  CB  LYS A 125      22.266  19.090  -6.050  1.00  1.190          C  
ATOM   1933  CG  LYS A 125      21.386  17.965  -6.545  1.00  1.190          C  
ATOM   1934  CD  LYS A 125      21.596  16.712  -5.701  1.00  1.190          C  
ATOM   1935  CE  LYS A 125      20.764  15.541  -6.208  1.00  1.190          C  
ATOM   1936  NZ  LYS A 125      20.967  14.314  -5.384  1.00  1.190          N  
ATOM   1937  H   LYS A 125      23.456  20.063  -8.442  1.00  1.070          H  
ATOM   1938  HA  LYS A 125      21.087  20.762  -6.725  1.00  1.000          H  
ATOM   1939 1HB  LYS A 125      23.305  18.768  -6.068  1.00  1.420          H  
ATOM   1940 2HB  LYS A 125      21.987  19.239  -5.031  1.00  1.420          H  
ATOM   1941 1HG  LYS A 125      20.341  18.275  -6.477  1.00  1.420          H  
ATOM   1942 2HG  LYS A 125      21.616  17.747  -7.584  1.00  1.420          H  
ATOM   1943 1HD  LYS A 125      22.650  16.433  -5.720  1.00  1.420          H  
ATOM   1944 2HD  LYS A 125      21.312  16.925  -4.670  1.00  1.420          H  
ATOM   1945 1HE  LYS A 125      19.716  15.810  -6.179  1.00  1.420          H  
ATOM   1946 2HE  LYS A 125      21.044  15.325  -7.238  1.00  1.420          H  
ATOM   1947 1HZ  LYS A 125      20.397  13.567  -5.754  1.00  1.420          H  
ATOM   1948 2HZ  LYS A 125      21.939  14.042  -5.411  1.00  1.420          H  
ATOM   1949 3HZ  LYS A 125      20.696  14.502  -4.429  1.00  1.420          H  
ATOM   1950  N   TYR A 126      22.411  22.421  -5.447  1.00  0.680          N  
ATOM   1951  CA  TYR A 126      23.134  23.566  -4.858  1.00  0.720          C  
ATOM   1952  C   TYR A 126      22.758  23.911  -3.384  1.00  0.730          C  
ATOM   1953  O   TYR A 126      21.723  23.465  -2.869  1.00  0.800          O  
ATOM   1954  CB  TYR A 126      22.978  24.763  -5.809  1.00  0.990          C  
ATOM   1955  CG  TYR A 126      23.624  24.514  -7.237  1.00  0.990          C  
ATOM   1956  CD1 TYR A 126      22.915  23.908  -8.280  1.00  0.990          C  
ATOM   1957  CD2 TYR A 126      24.918  24.894  -7.468  1.00  0.990          C  
ATOM   1958  CE1 TYR A 126      23.491  23.704  -9.506  1.00  0.990          C  
ATOM   1959  CE2 TYR A 126      25.505  24.699  -8.696  1.00  0.990          C  
ATOM   1960  CZ  TYR A 126      24.793  24.101  -9.716  1.00  0.990          C  
ATOM   1961  OH  TYR A 126      25.380  23.910 -10.955  1.00  0.990          O  
ATOM   1962  H   TYR A 126      21.395  22.346  -5.329  1.00  0.820          H  
ATOM   1963  HA  TYR A 126      24.184  23.321  -4.856  1.00  0.860          H  
ATOM   1964 1HB  TYR A 126      21.920  24.987  -5.943  1.00  1.190          H  
ATOM   1965 2HB  TYR A 126      23.448  25.645  -5.369  1.00  1.190          H  
ATOM   1966  HD1 TYR A 126      21.920  23.577  -8.130  1.00  1.190          H  
ATOM   1967  HD2 TYR A 126      25.477  25.345  -6.678  1.00  1.190          H  
ATOM   1968  HE1 TYR A 126      22.922  23.226 -10.303  1.00  1.190          H  
ATOM   1969  HE2 TYR A 126      26.539  25.012  -8.861  1.00  1.190          H  
ATOM   1970  HH  TYR A 126      24.794  23.389 -11.515  1.00  1.190          H  
ATOM   1971  N   SER A 127      23.635  24.669  -2.682  1.00  0.740          N  
ATOM   1972  CA  SER A 127      23.402  25.100  -1.284  1.00  0.780          C  
ATOM   1973  C   SER A 127      22.995  26.578  -1.186  1.00  0.660          C  
ATOM   1974  O   SER A 127      22.342  26.989  -0.212  1.00  0.650          O  
ATOM   1975  CB  SER A 127      24.652  24.912  -0.440  1.00  1.080          C  
ATOM   1976  OG  SER A 127      25.027  23.563  -0.349  1.00  1.080          O  
ATOM   1977  H   SER A 127      24.465  25.021  -3.150  1.00  0.890          H  
ATOM   1978  HA  SER A 127      22.599  24.499  -0.865  1.00  0.940          H  
ATOM   1979 1HB  SER A 127      25.463  25.498  -0.866  1.00  1.290          H  
ATOM   1980 2HB  SER A 127      24.467  25.303   0.560  1.00  1.290          H  
ATOM   1981  HG  SER A 127      25.845  23.551   0.170  1.00  1.290          H  
ATOM   1982  N   GLN A 128      23.438  27.371  -2.168  1.00  0.620          N  
ATOM   1983  CA  GLN A 128      23.149  28.802  -2.272  1.00  0.530          C  
ATOM   1984  C   GLN A 128      22.870  29.164  -3.739  1.00  0.510          C  
ATOM   1985  O   GLN A 128      23.404  28.534  -4.665  1.00  0.590          O  
ATOM   1986  CB  GLN A 128      24.273  29.681  -1.707  1.00  0.780          C  
ATOM   1987  CG  GLN A 128      24.562  29.505  -0.222  1.00  0.780          C  
ATOM   1988  CD  GLN A 128      25.521  30.559   0.292  1.00  0.780          C  
ATOM   1989  OE1 GLN A 128      25.919  31.443  -0.469  1.00  0.780          O  
ATOM   1990  NE2 GLN A 128      25.899  30.478   1.557  1.00  0.780          N  
ATOM   1991  H   GLN A 128      24.025  26.952  -2.887  1.00  0.740          H  
ATOM   1992  HA  GLN A 128      22.246  29.024  -1.708  1.00  0.640          H  
ATOM   1993 1HB  GLN A 128      25.192  29.499  -2.261  1.00  0.930          H  
ATOM   1994 2HB  GLN A 128      23.995  30.723  -1.842  1.00  0.930          H  
ATOM   1995 1HG  GLN A 128      23.632  29.573   0.333  1.00  0.930          H  
ATOM   1996 2HG  GLN A 128      25.016  28.529  -0.067  1.00  0.930          H  
ATOM   1997 1HE2 GLN A 128      26.533  31.153   1.940  1.00  0.930          H  
ATOM   1998 2HE2 GLN A 128      25.554  29.741   2.141  1.00  0.930          H  
ATOM   1999  N   TYR A 129      22.081  30.221  -3.947  1.00  0.470          N  
ATOM   2000  CA  TYR A 129      21.783  30.740  -5.285  1.00  0.460          C  
ATOM   2001  C   TYR A 129      21.959  32.253  -5.442  1.00  0.430          C  
ATOM   2002  O   TYR A 129      21.551  33.043  -4.584  1.00  0.470          O  
ATOM   2003  CB  TYR A 129      20.386  30.357  -5.705  1.00  0.650          C  
ATOM   2004  CG  TYR A 129      20.003  31.055  -6.936  1.00  0.650          C  
ATOM   2005  CD1 TYR A 129      20.508  30.668  -8.136  1.00  0.650          C  
ATOM   2006  CD2 TYR A 129      19.140  32.099  -6.869  1.00  0.650          C  
ATOM   2007  CE1 TYR A 129      20.131  31.310  -9.265  1.00  0.650          C  
ATOM   2008  CE2 TYR A 129      18.781  32.733  -8.009  1.00  0.650          C  
ATOM   2009  CZ  TYR A 129      19.251  32.339  -9.191  1.00  0.650          C  
ATOM   2010  OH  TYR A 129      18.820  32.960 -10.308  1.00  0.650          O  
ATOM   2011  H   TYR A 129      21.652  30.669  -3.131  1.00  0.560          H  
ATOM   2012  HA  TYR A 129      22.469  30.270  -5.986  1.00  0.550          H  
ATOM   2013 1HB  TYR A 129      20.336  29.282  -5.887  1.00  0.780          H  
ATOM   2014 2HB  TYR A 129      19.676  30.592  -4.933  1.00  0.780          H  
ATOM   2015  HD1 TYR A 129      21.202  29.833  -8.198  1.00  0.780          H  
ATOM   2016  HD2 TYR A 129      18.752  32.417  -5.905  1.00  0.780          H  
ATOM   2017  HE1 TYR A 129      20.518  30.991 -10.191  1.00  0.780          H  
ATOM   2018  HE2 TYR A 129      18.112  33.554  -7.977  1.00  0.780          H  
ATOM   2019  HH  TYR A 129      18.056  33.496 -10.096  1.00  0.780          H  
ATOM   2020  N   LYS A 130      22.569  32.677  -6.559  1.00  0.380          N  
ATOM   2021  CA  LYS A 130      22.829  34.095  -6.756  1.00  0.360          C  
ATOM   2022  C   LYS A 130      22.345  34.733  -8.066  1.00  0.310          C  
ATOM   2023  O   LYS A 130      22.507  34.198  -9.171  1.00  0.320          O  
ATOM   2024  CB  LYS A 130      24.340  34.310  -6.611  1.00  0.510          C  
ATOM   2025  CG  LYS A 130      24.842  35.711  -6.790  1.00  0.510          C  
ATOM   2026  CD  LYS A 130      26.389  35.806  -6.723  1.00  0.510          C  
ATOM   2027  CE  LYS A 130      26.918  35.727  -5.291  1.00  0.510          C  
ATOM   2028  NZ  LYS A 130      28.386  35.998  -5.211  1.00  0.510          N  
ATOM   2029  H   LYS A 130      22.867  32.009  -7.280  1.00  0.460          H  
ATOM   2030  HA  LYS A 130      22.337  34.625  -5.952  1.00  0.430          H  
ATOM   2031 1HB  LYS A 130      24.614  34.026  -5.615  1.00  0.610          H  
ATOM   2032 2HB  LYS A 130      24.868  33.665  -7.296  1.00  0.610          H  
ATOM   2033 1HG  LYS A 130      24.531  36.109  -7.756  1.00  0.610          H  
ATOM   2034 2HG  LYS A 130      24.411  36.318  -6.001  1.00  0.610          H  
ATOM   2035 1HD  LYS A 130      26.819  34.981  -7.295  1.00  0.610          H  
ATOM   2036 2HD  LYS A 130      26.715  36.745  -7.174  1.00  0.610          H  
ATOM   2037 1HE  LYS A 130      26.399  36.455  -4.682  1.00  0.610          H  
ATOM   2038 2HE  LYS A 130      26.729  34.740  -4.899  1.00  0.610          H  
ATOM   2039 1HZ  LYS A 130      28.683  35.929  -4.246  1.00  0.610          H  
ATOM   2040 2HZ  LYS A 130      28.899  35.325  -5.766  1.00  0.610          H  
ATOM   2041 3HZ  LYS A 130      28.574  36.926  -5.556  1.00  0.610          H  
ATOM   2042  N   LEU A 131      21.807  35.950  -7.918  1.00  0.330          N  
ATOM   2043  CA  LEU A 131      21.424  36.784  -9.061  1.00  0.400          C  
ATOM   2044  C   LEU A 131      22.391  37.935  -9.259  1.00  0.360          C  
ATOM   2045  O   LEU A 131      22.457  38.823  -8.406  1.00  0.430          O  
ATOM   2046  CB  LEU A 131      20.063  37.468  -8.856  1.00  0.530          C  
ATOM   2047  CG  LEU A 131      18.818  36.645  -8.636  1.00  0.530          C  
ATOM   2048  CD1 LEU A 131      17.641  37.575  -8.349  1.00  0.530          C  
ATOM   2049  CD2 LEU A 131      18.535  35.912  -9.830  1.00  0.530          C  
ATOM   2050  H   LEU A 131      21.681  36.278  -6.953  1.00  0.400          H  
ATOM   2051  HA  LEU A 131      21.434  36.178  -9.968  1.00  0.480          H  
ATOM   2052 1HB  LEU A 131      20.171  38.090  -8.022  1.00  0.640          H  
ATOM   2053 2HB  LEU A 131      19.883  38.108  -9.720  1.00  0.640          H  
ATOM   2054  HG  LEU A 131      18.963  35.963  -7.801  1.00  0.640          H  
ATOM   2055 1HD1 LEU A 131      16.732  37.012  -8.220  1.00  0.640          H  
ATOM   2056 2HD1 LEU A 131      17.830  38.145  -7.448  1.00  0.640          H  
ATOM   2057 3HD1 LEU A 131      17.515  38.246  -9.188  1.00  0.640          H  
ATOM   2058 1HD2 LEU A 131      17.633  35.330  -9.696  1.00  0.640          H  
ATOM   2059 2HD2 LEU A 131      18.396  36.611 -10.647  1.00  0.640          H  
ATOM   2060 3HD2 LEU A 131      19.369  35.269 -10.040  1.00  0.640          H  
ATOM   2061  N   GLU A 132      23.126  37.949 -10.372  1.00  0.320          N  
ATOM   2062  CA  GLU A 132      24.049  39.058 -10.644  1.00  0.330          C  
ATOM   2063  C   GLU A 132      23.366  40.077 -11.535  1.00  0.330          C  
ATOM   2064  O   GLU A 132      22.849  39.717 -12.599  1.00  0.360          O  
ATOM   2065  CB  GLU A 132      25.338  38.598 -11.321  1.00  0.460          C  
ATOM   2066  CG  GLU A 132      26.288  39.764 -11.635  1.00  0.460          C  
ATOM   2067  CD  GLU A 132      27.577  39.381 -12.281  1.00  0.460          C  
ATOM   2068  OE1 GLU A 132      28.011  38.264 -12.100  1.00  0.460          O  
ATOM   2069  OE2 GLU A 132      28.125  40.196 -12.990  1.00  0.460          O  
ATOM   2070  H   GLU A 132      23.047  37.174 -11.045  1.00  0.380          H  
ATOM   2071  HA  GLU A 132      24.307  39.551  -9.708  1.00  0.400          H  
ATOM   2072 1HB  GLU A 132      25.856  37.883 -10.685  1.00  0.550          H  
ATOM   2073 2HB  GLU A 132      25.091  38.104 -12.239  1.00  0.550          H  
ATOM   2074 1HG  GLU A 132      25.790  40.471 -12.296  1.00  0.550          H  
ATOM   2075 2HG  GLU A 132      26.488  40.271 -10.694  1.00  0.550          H  
ATOM   2076  N   ILE A 133      23.404  41.354 -11.147  1.00  0.390          N  
ATOM   2077  CA  ILE A 133      22.770  42.375 -11.976  1.00  0.500          C  
ATOM   2078  C   ILE A 133      23.803  42.956 -12.943  1.00  0.490          C  
ATOM   2079  O   ILE A 133      24.959  43.201 -12.565  1.00  0.520          O  
ATOM   2080  CB  ILE A 133      22.115  43.513 -11.135  1.00  0.660          C  
ATOM   2081  CG1 ILE A 133      23.175  44.373 -10.361  1.00  0.660          C  
ATOM   2082  CG2 ILE A 133      21.146  42.839 -10.103  1.00  0.660          C  
ATOM   2083  CD1 ILE A 133      22.616  45.653  -9.743  1.00  0.660          C  
ATOM   2084  H   ILE A 133      23.861  41.593 -10.258  1.00  0.470          H  
ATOM   2085  HA  ILE A 133      21.986  41.906 -12.571  1.00  0.600          H  
ATOM   2086  HB  ILE A 133      21.550  44.177 -11.791  1.00  0.790          H  
ATOM   2087 1HG1 ILE A 133      23.600  43.773  -9.584  1.00  0.790          H  
ATOM   2088 2HG1 ILE A 133      23.961  44.689 -11.027  1.00  0.790          H  
ATOM   2089 1HG2 ILE A 133      20.635  43.585  -9.502  1.00  0.790          H  
ATOM   2090 2HG2 ILE A 133      20.406  42.253 -10.639  1.00  0.790          H  
ATOM   2091 3HG2 ILE A 133      21.715  42.178  -9.441  1.00  0.790          H  
ATOM   2092 1HD1 ILE A 133      23.410  46.191  -9.233  1.00  0.790          H  
ATOM   2093 2HD1 ILE A 133      22.210  46.289 -10.533  1.00  0.790          H  
ATOM   2094 3HD1 ILE A 133      21.848  45.415  -9.055  1.00  0.790          H  
ATOM   2095  N   THR A 134      23.401  43.162 -14.200  1.00  0.490          N  
ATOM   2096  CA  THR A 134      24.287  43.730 -15.204  1.00  0.530          C  
ATOM   2097  C   THR A 134      23.688  45.029 -15.777  1.00  0.550          C  
ATOM   2098  O   THR A 134      24.000  45.412 -16.909  1.00  0.750          O  
ATOM   2099  CB  THR A 134      24.547  42.709 -16.322  1.00  0.730          C  
ATOM   2100  OG1 THR A 134      23.316  42.368 -16.893  1.00  0.730          O  
ATOM   2101  CG2 THR A 134      25.168  41.427 -15.720  1.00  0.730          C  
ATOM   2102  H   THR A 134      22.459  42.901 -14.528  1.00  0.590          H  
ATOM   2103  HA  THR A 134      25.238  43.974 -14.735  1.00  0.640          H  
ATOM   2104  HB  THR A 134      25.203  43.139 -17.076  1.00  0.870          H  
ATOM   2105  HG1 THR A 134      23.417  41.866 -17.714  1.00  0.870          H  
ATOM   2106 1HG2 THR A 134      25.330  40.699 -16.511  1.00  0.870          H  
ATOM   2107 2HG2 THR A 134      26.120  41.669 -15.246  1.00  0.870          H  
ATOM   2108 3HG2 THR A 134      24.498  40.998 -14.976  1.00  0.870          H  
ATOM   2109  N   GLU A 135      22.815  45.679 -14.974  1.00  0.510          N  
ATOM   2110  CA  GLU A 135      22.075  46.921 -15.302  1.00  0.530          C  
ATOM   2111  C   GLU A 135      20.923  46.606 -16.266  1.00  0.580          C  
ATOM   2112  O   GLU A 135      20.668  45.429 -16.552  1.00  0.720          O  
ATOM   2113  CB  GLU A 135      23.000  48.009 -15.887  1.00  0.730          C  
ATOM   2114  CG  GLU A 135      24.034  48.562 -14.916  1.00  0.730          C  
ATOM   2115  CD  GLU A 135      24.955  49.601 -15.552  1.00  0.730          C  
ATOM   2116  OE1 GLU A 135      25.094  49.582 -16.751  1.00  0.730          O  
ATOM   2117  OE2 GLU A 135      25.479  50.429 -14.844  1.00  0.730          O  
ATOM   2118  H   GLU A 135      22.658  45.263 -14.066  1.00  0.610          H  
ATOM   2119  HA  GLU A 135      21.646  47.321 -14.383  1.00  0.640          H  
ATOM   2120 1HB  GLU A 135      23.504  47.675 -16.776  1.00  0.880          H  
ATOM   2121 2HB  GLU A 135      22.399  48.850 -16.191  1.00  0.880          H  
ATOM   2122 1HG  GLU A 135      23.516  49.012 -14.070  1.00  0.880          H  
ATOM   2123 2HG  GLU A 135      24.618  47.741 -14.536  1.00  0.880          H  
ATOM   2124  N   ASN A 136      20.143  47.620 -16.683  1.00  0.700          N  
ATOM   2125  CA  ASN A 136      19.062  47.297 -17.617  1.00  0.840          C  
ATOM   2126  C   ASN A 136      19.304  48.022 -18.932  1.00  0.880          C  
ATOM   2127  O   ASN A 136      20.170  48.896 -19.019  1.00  0.880          O  
ATOM   2128  CB  ASN A 136      17.673  47.576 -17.023  1.00  1.120          C  
ATOM   2129  CG  ASN A 136      17.315  48.972 -16.761  1.00  1.120          C  
ATOM   2130  OD1 ASN A 136      17.329  49.822 -17.665  1.00  1.120          O  
ATOM   2131  ND2 ASN A 136      16.972  49.262 -15.531  1.00  1.120          N  
ATOM   2132  H   ASN A 136      20.337  48.594 -16.411  1.00  0.840          H  
ATOM   2133  HA  ASN A 136      19.102  46.239 -17.858  1.00  1.010          H  
ATOM   2134 1HB  ASN A 136      16.913  47.185 -17.675  1.00  1.340          H  
ATOM   2135 2HB  ASN A 136      17.585  47.038 -16.098  1.00  1.340          H  
ATOM   2136 1HD2 ASN A 136      16.716  50.201 -15.291  1.00  1.340          H  
ATOM   2137 2HD2 ASN A 136      16.974  48.564 -14.821  1.00  1.340          H  
ATOM   2138  N   ALA A 137      18.442  47.783 -19.910  1.00  1.080          N  
ATOM   2139  CA  ALA A 137      18.592  48.363 -21.241  1.00  1.270          C  
ATOM   2140  C   ALA A 137      18.635  49.894 -21.264  1.00  1.180          C  
ATOM   2141  O   ALA A 137      19.154  50.475 -22.220  1.00  1.380          O  
ATOM   2142  CB  ALA A 137      17.466  47.869 -22.137  1.00  1.700          C  
ATOM   2143  H   ALA A 137      17.724  47.068 -19.756  1.00  1.300          H  
ATOM   2144  HA  ALA A 137      19.537  48.003 -21.644  1.00  1.520          H  
ATOM   2145 1HB  ALA A 137      17.613  48.254 -23.144  1.00  2.040          H  
ATOM   2146 2HB  ALA A 137      17.471  46.778 -22.154  1.00  2.040          H  
ATOM   2147 3HB  ALA A 137      16.524  48.206 -21.770  1.00  2.040          H  
ATOM   2148  N   GLY A 138      18.033  50.547 -20.275  1.00  1.090          N  
ATOM   2149  CA  GLY A 138      17.983  52.000 -20.248  1.00  1.220          C  
ATOM   2150  C   GLY A 138      18.449  52.639 -18.935  1.00  1.160          C  
ATOM   2151  O   GLY A 138      18.138  53.809 -18.694  1.00  1.330          O  
ATOM   2152  H   GLY A 138      17.667  50.031 -19.477  1.00  1.310          H  
ATOM   2153 1HA  GLY A 138      18.584  52.391 -21.066  1.00  1.460          H  
ATOM   2154 2HA  GLY A 138      16.959  52.314 -20.448  1.00  1.460          H  
ATOM   2155  N   ALA A 139      19.139  51.905 -18.049  1.00  1.010          N  
ATOM   2156  CA  ALA A 139      19.514  52.542 -16.775  1.00  1.010          C  
ATOM   2157  C   ALA A 139      20.560  51.801 -15.955  1.00  0.850          C  
ATOM   2158  O   ALA A 139      20.679  50.571 -15.979  1.00  0.810          O  
ATOM   2159  CB  ALA A 139      18.294  52.729 -15.883  1.00  1.410          C  
ATOM   2160  H   ALA A 139      19.445  50.952 -18.285  1.00  1.210          H  
ATOM   2161  HA  ALA A 139      19.921  53.526 -17.016  1.00  1.210          H  
ATOM   2162 1HB  ALA A 139      18.591  53.251 -14.983  1.00  1.700          H  
ATOM   2163 2HB  ALA A 139      17.532  53.308 -16.386  1.00  1.700          H  
ATOM   2164 3HB  ALA A 139      17.894  51.772 -15.621  1.00  1.700          H  
ATOM   2165  N   GLU A 140      21.245  52.574 -15.108  1.00  0.870          N  
ATOM   2166  CA  GLU A 140      22.219  52.062 -14.144  1.00  0.830          C  
ATOM   2167  C   GLU A 140      21.555  51.437 -12.916  1.00  0.760          C  
ATOM   2168  O   GLU A 140      22.209  50.807 -12.083  1.00  0.790          O  
ATOM   2169  CB  GLU A 140      23.145  53.201 -13.692  1.00  1.180          C  
ATOM   2170  CG  GLU A 140      22.499  54.261 -12.745  1.00  1.180          C  
ATOM   2171  CD  GLU A 140      21.719  55.343 -13.459  1.00  1.180          C  
ATOM   2172  OE1 GLU A 140      21.362  55.145 -14.603  1.00  1.180          O  
ATOM   2173  OE2 GLU A 140      21.477  56.361 -12.860  1.00  1.180          O  
ATOM   2174  H   GLU A 140      21.111  53.590 -15.145  1.00  1.040          H  
ATOM   2175  HA  GLU A 140      22.818  51.301 -14.639  1.00  1.000          H  
ATOM   2176 1HB  GLU A 140      24.006  52.772 -13.174  1.00  1.410          H  
ATOM   2177 2HB  GLU A 140      23.525  53.723 -14.568  1.00  1.410          H  
ATOM   2178 1HG  GLU A 140      21.851  53.784 -12.016  1.00  1.410          H  
ATOM   2179 2HG  GLU A 140      23.304  54.735 -12.187  1.00  1.410          H  
ATOM   2180  N   VAL A 141      20.257  51.656 -12.777  1.00  0.750          N  
ATOM   2181  CA  VAL A 141      19.523  51.200 -11.607  1.00  0.710          C  
ATOM   2182  C   VAL A 141      18.442  50.202 -11.957  1.00  0.750          C  
ATOM   2183  O   VAL A 141      17.636  50.418 -12.868  1.00  0.880          O  
ATOM   2184  CB  VAL A 141      18.932  52.419 -10.852  1.00  1.010          C  
ATOM   2185  CG1 VAL A 141      18.031  53.248 -11.769  1.00  1.010          C  
ATOM   2186  CG2 VAL A 141      18.158  51.944  -9.599  1.00  1.010          C  
ATOM   2187  H   VAL A 141      19.791  52.160 -13.516  1.00  0.900          H  
ATOM   2188  HA  VAL A 141      20.220  50.704 -10.935  1.00  0.850          H  
ATOM   2189  HB  VAL A 141      19.750  53.064 -10.550  1.00  1.210          H  
ATOM   2190 1HG1 VAL A 141      17.659  54.111 -11.219  1.00  1.210          H  
ATOM   2191 2HG1 VAL A 141      18.604  53.593 -12.621  1.00  1.210          H  
ATOM   2192 3HG1 VAL A 141      17.185  52.663 -12.114  1.00  1.210          H  
ATOM   2193 1HG2 VAL A 141      17.776  52.808  -9.061  1.00  1.210          H  
ATOM   2194 2HG2 VAL A 141      17.320  51.306  -9.882  1.00  1.210          H  
ATOM   2195 3HG2 VAL A 141      18.829  51.380  -8.945  1.00  1.210          H  
ATOM   2196  N   THR A 142      18.404  49.116 -11.195  1.00  0.710          N  
ATOM   2197  CA  THR A 142      17.414  48.083 -11.412  1.00  0.790          C  
ATOM   2198  C   THR A 142      16.583  47.804 -10.162  1.00  0.730          C  
ATOM   2199  O   THR A 142      16.998  48.083  -9.030  1.00  0.770          O  
ATOM   2200  CB  THR A 142      18.075  46.769 -11.847  1.00  1.070          C  
ATOM   2201  OG1 THR A 142      18.910  46.276 -10.795  1.00  1.070          O  
ATOM   2202  CG2 THR A 142      18.943  46.977 -13.094  1.00  1.070          C  
ATOM   2203  H   THR A 142      19.101  49.014 -10.448  1.00  0.850          H  
ATOM   2204  HA  THR A 142      16.736  48.410 -12.197  1.00  0.950          H  
ATOM   2205  HB  THR A 142      17.310  46.068 -12.049  1.00  1.290          H  
ATOM   2206  HG1 THR A 142      18.373  46.025 -10.033  1.00  1.290          H  
ATOM   2207 1HG2 THR A 142      19.394  46.029 -13.388  1.00  1.290          H  
ATOM   2208 2HG2 THR A 142      18.332  47.350 -13.898  1.00  1.290          H  
ATOM   2209 3HG2 THR A 142      19.728  47.697 -12.877  1.00  1.290          H  
ATOM   2210  N   THR A 143      15.409  47.200 -10.383  1.00  0.760          N  
ATOM   2211  CA  THR A 143      14.506  46.820  -9.298  1.00  0.840          C  
ATOM   2212  C   THR A 143      14.045  45.368  -9.396  1.00  0.830          C  
ATOM   2213  O   THR A 143      13.674  44.899 -10.482  1.00  1.040          O  
ATOM   2214  CB  THR A 143      13.265  47.745  -9.262  1.00  1.140          C  
ATOM   2215  OG1 THR A 143      13.681  49.102  -9.078  1.00  1.140          O  
ATOM   2216  CG2 THR A 143      12.378  47.375  -8.126  1.00  1.140          C  
ATOM   2217  H   THR A 143      15.131  47.007 -11.331  1.00  0.910          H  
ATOM   2218  HA  THR A 143      15.037  46.940  -8.367  1.00  1.010          H  
ATOM   2219  HB  THR A 143      12.715  47.660 -10.185  1.00  1.370          H  
ATOM   2220  HG1 THR A 143      14.131  49.393  -9.866  1.00  1.370          H  
ATOM   2221 1HG2 THR A 143      11.522  48.045  -8.102  1.00  1.370          H  
ATOM   2222 2HG2 THR A 143      12.013  46.356  -8.223  1.00  1.370          H  
ATOM   2223 3HG2 THR A 143      12.956  47.475  -7.207  1.00  1.370          H  
ATOM   2224  N   LEU A 144      14.062  44.671  -8.255  1.00  0.690          N  
ATOM   2225  CA  LEU A 144      13.589  43.284  -8.132  1.00  0.660          C  
ATOM   2226  C   LEU A 144      12.505  43.153  -7.045  1.00  0.700          C  
ATOM   2227  O   LEU A 144      12.515  43.908  -6.074  1.00  0.770          O  
ATOM   2228  CB  LEU A 144      14.752  42.362  -7.780  1.00  0.940          C  
ATOM   2229  CG  LEU A 144      15.889  42.238  -8.805  1.00  0.940          C  
ATOM   2230  CD1 LEU A 144      17.031  43.286  -8.504  1.00  0.940          C  
ATOM   2231  CD2 LEU A 144      16.423  40.842  -8.747  1.00  0.940          C  
ATOM   2232  H   LEU A 144      14.420  45.168  -7.430  1.00  0.830          H  
ATOM   2233  HA  LEU A 144      13.162  42.972  -9.081  1.00  0.790          H  
ATOM   2234 1HB  LEU A 144      15.181  42.713  -6.877  1.00  1.120          H  
ATOM   2235 2HB  LEU A 144      14.344  41.368  -7.607  1.00  1.120          H  
ATOM   2236  HG  LEU A 144      15.496  42.435  -9.795  1.00  1.120          H  
ATOM   2237 1HD1 LEU A 144      17.826  43.178  -9.238  1.00  1.120          H  
ATOM   2238 2HD1 LEU A 144      16.657  44.298  -8.548  1.00  1.120          H  
ATOM   2239 3HD1 LEU A 144      17.436  43.110  -7.515  1.00  1.120          H  
ATOM   2240 1HD2 LEU A 144      17.223  40.727  -9.478  1.00  1.120          H  
ATOM   2241 2HD2 LEU A 144      16.812  40.649  -7.755  1.00  1.120          H  
ATOM   2242 3HD2 LEU A 144      15.623  40.133  -8.971  1.00  1.120          H  
ATOM   2243  N   ALA A 145      11.555  42.208  -7.168  1.00  0.720          N  
ATOM   2244  CA  ALA A 145      10.572  42.044  -6.068  1.00  0.800          C  
ATOM   2245  C   ALA A 145      10.609  40.675  -5.407  1.00  0.790          C  
ATOM   2246  O   ALA A 145      10.472  40.576  -4.190  1.00  0.820          O  
ATOM   2247  CB  ALA A 145       9.156  42.280  -6.547  1.00  1.090          C  
ATOM   2248  H   ALA A 145      11.528  41.578  -7.976  1.00  0.860          H  
ATOM   2249  HA  ALA A 145      10.793  42.785  -5.303  1.00  0.960          H  
ATOM   2250 1HB  ALA A 145       8.472  42.193  -5.698  1.00  1.310          H  
ATOM   2251 2HB  ALA A 145       9.082  43.264  -6.962  1.00  1.310          H  
ATOM   2252 3HB  ALA A 145       8.894  41.548  -7.295  1.00  1.310          H  
ATOM   2253  N   GLU A 146      10.721  39.611  -6.200  1.00  0.760          N  
ATOM   2254  CA  GLU A 146      10.670  38.247  -5.654  1.00  0.790          C  
ATOM   2255  C   GLU A 146      11.666  37.306  -6.328  1.00  0.740          C  
ATOM   2256  O   GLU A 146      11.947  37.446  -7.526  1.00  0.720          O  
ATOM   2257  CB  GLU A 146       9.266  37.652  -5.803  1.00  1.090          C  
ATOM   2258  CG  GLU A 146       8.133  38.435  -5.099  1.00  1.090          C  
ATOM   2259  CD  GLU A 146       6.779  37.895  -5.396  1.00  1.090          C  
ATOM   2260  OE1 GLU A 146       6.365  36.951  -4.773  1.00  1.090          O  
ATOM   2261  OE2 GLU A 146       6.173  38.419  -6.315  1.00  1.090          O  
ATOM   2262  H   GLU A 146      10.833  39.758  -7.204  1.00  0.910          H  
ATOM   2263  HA  GLU A 146      10.914  38.285  -4.599  1.00  0.950          H  
ATOM   2264 1HB  GLU A 146       9.038  37.508  -6.838  1.00  1.310          H  
ATOM   2265 2HB  GLU A 146       9.269  36.657  -5.356  1.00  1.310          H  
ATOM   2266 1HG  GLU A 146       8.300  38.411  -4.021  1.00  1.310          H  
ATOM   2267 2HG  GLU A 146       8.153  39.470  -5.411  1.00  1.310          H  
ATOM   2268  N   LEU A 147      12.156  36.329  -5.550  1.00  0.770          N  
ATOM   2269  CA  LEU A 147      13.020  35.252  -6.051  1.00  0.800          C  
ATOM   2270  C   LEU A 147      12.877  33.895  -5.361  1.00  0.880          C  
ATOM   2271  O   LEU A 147      13.179  33.770  -4.178  1.00  0.990          O  
ATOM   2272  CB  LEU A 147      14.484  35.644  -5.901  1.00  1.110          C  
ATOM   2273  CG  LEU A 147      15.504  34.543  -6.239  1.00  1.110          C  
ATOM   2274  CD1 LEU A 147      15.398  34.172  -7.758  1.00  1.110          C  
ATOM   2275  CD2 LEU A 147      16.880  35.049  -5.771  1.00  1.110          C  
ATOM   2276  H   LEU A 147      11.906  36.346  -4.553  1.00  0.920          H  
ATOM   2277  HA  LEU A 147      12.783  35.122  -7.103  1.00  0.960          H  
ATOM   2278 1HB  LEU A 147      14.677  36.487  -6.559  1.00  1.330          H  
ATOM   2279 2HB  LEU A 147      14.659  35.951  -4.880  1.00  1.330          H  
ATOM   2280  HG  LEU A 147      15.283  33.637  -5.681  1.00  1.330          H  
ATOM   2281 1HD1 LEU A 147      16.071  33.387  -7.999  1.00  1.330          H  
ATOM   2282 2HD1 LEU A 147      14.404  33.822  -8.002  1.00  1.330          H  
ATOM   2283 3HD1 LEU A 147      15.615  35.033  -8.359  1.00  1.330          H  
ATOM   2284 1HD2 LEU A 147      17.629  34.324  -5.947  1.00  1.330          H  
ATOM   2285 2HD2 LEU A 147      17.133  35.943  -6.274  1.00  1.330          H  
ATOM   2286 3HD2 LEU A 147      16.847  35.255  -4.715  1.00  1.330          H  
ATOM   2287  N   GLU A 148      12.571  32.841  -6.141  1.00  0.850          N  
ATOM   2288  CA  GLU A 148      12.478  31.493  -5.556  1.00  0.930          C  
ATOM   2289  C   GLU A 148      13.150  30.389  -6.407  1.00  0.880          C  
ATOM   2290  O   GLU A 148      13.213  30.469  -7.638  1.00  0.870          O  
ATOM   2291  CB  GLU A 148      11.012  31.093  -5.331  1.00  1.270          C  
ATOM   2292  CG  GLU A 148      10.182  32.019  -4.414  1.00  1.270          C  
ATOM   2293  CD  GLU A 148      10.600  32.029  -2.953  1.00  1.270          C  
ATOM   2294  OE1 GLU A 148      11.356  31.188  -2.545  1.00  1.270          O  
ATOM   2295  OE2 GLU A 148      10.141  32.880  -2.244  1.00  1.270          O  
ATOM   2296  H   GLU A 148      12.357  33.017  -7.129  1.00  1.020          H  
ATOM   2297  HA  GLU A 148      12.972  31.512  -4.593  1.00  1.120          H  
ATOM   2298 1HB  GLU A 148      10.500  31.037  -6.291  1.00  1.520          H  
ATOM   2299 2HB  GLU A 148      10.981  30.090  -4.897  1.00  1.520          H  
ATOM   2300 1HG  GLU A 148      10.230  33.038  -4.796  1.00  1.520          H  
ATOM   2301 2HG  GLU A 148       9.144  31.707  -4.471  1.00  1.520          H  
ATOM   2302  N   LEU A 149      13.611  29.323  -5.723  1.00  0.890          N  
ATOM   2303  CA  LEU A 149      14.159  28.108  -6.364  1.00  0.850          C  
ATOM   2304  C   LEU A 149      13.191  26.963  -6.410  1.00  0.780          C  
ATOM   2305  O   LEU A 149      12.651  26.563  -5.379  1.00  0.930          O  
ATOM   2306  CB  LEU A 149      15.378  27.535  -5.623  1.00  1.210          C  
ATOM   2307  CG  LEU A 149      15.811  26.064  -6.149  1.00  1.210          C  
ATOM   2308  CD1 LEU A 149      16.266  26.137  -7.507  1.00  1.210          C  
ATOM   2309  CD2 LEU A 149      16.907  25.451  -5.327  1.00  1.210          C  
ATOM   2310  H   LEU A 149      13.540  29.335  -4.715  1.00  1.070          H  
ATOM   2311  HA  LEU A 149      14.434  28.364  -7.385  1.00  1.020          H  
ATOM   2312 1HB  LEU A 149      16.204  28.211  -5.761  1.00  1.450          H  
ATOM   2313 2HB  LEU A 149      15.136  27.470  -4.567  1.00  1.450          H  
ATOM   2314  HG  LEU A 149      14.959  25.403  -6.100  1.00  1.450          H  
ATOM   2315 1HD1 LEU A 149      16.489  25.173  -7.803  1.00  1.450          H  
ATOM   2316 2HD1 LEU A 149      15.539  26.539  -8.190  1.00  1.450          H  
ATOM   2317 3HD1 LEU A 149      17.122  26.713  -7.521  1.00  1.450          H  
ATOM   2318 1HD2 LEU A 149      17.134  24.456  -5.714  1.00  1.450          H  
ATOM   2319 2HD2 LEU A 149      17.799  26.065  -5.369  1.00  1.450          H  
ATOM   2320 3HD2 LEU A 149      16.589  25.354  -4.329  1.00  1.450          H  
ATOM   2321  N   LEU A 150      13.004  26.398  -7.595  1.00  0.690          N  
ATOM   2322  CA  LEU A 150      12.126  25.276  -7.727  1.00  0.760          C  
ATOM   2323  C   LEU A 150      12.751  24.069  -8.473  1.00  0.600          C  
ATOM   2324  O   LEU A 150      13.611  24.211  -9.365  1.00  0.660          O  
ATOM   2325  CB  LEU A 150      10.887  25.781  -8.444  1.00  1.040          C  
ATOM   2326  CG  LEU A 150      10.178  27.007  -7.815  1.00  1.040          C  
ATOM   2327  CD1 LEU A 150      10.635  28.293  -8.519  1.00  1.040          C  
ATOM   2328  CD2 LEU A 150       8.750  26.852  -7.960  1.00  1.040          C  
ATOM   2329  H   LEU A 150      13.457  26.758  -8.440  1.00  0.830          H  
ATOM   2330  HA  LEU A 150      11.845  24.940  -6.729  1.00  0.910          H  
ATOM   2331 1HB  LEU A 150      11.200  26.076  -9.429  1.00  1.240          H  
ATOM   2332 2HB  LEU A 150      10.178  24.967  -8.517  1.00  1.240          H  
ATOM   2333  HG  LEU A 150      10.423  27.081  -6.761  1.00  1.240          H  
ATOM   2334 1HD1 LEU A 150      10.122  29.142  -8.076  1.00  1.240          H  
ATOM   2335 2HD1 LEU A 150      11.694  28.456  -8.433  1.00  1.240          H  
ATOM   2336 3HD1 LEU A 150      10.379  28.224  -9.563  1.00  1.240          H  
ATOM   2337 1HD2 LEU A 150       8.237  27.703  -7.522  1.00  1.240          H  
ATOM   2338 2HD2 LEU A 150       8.490  26.785  -9.001  1.00  1.240          H  
ATOM   2339 3HD2 LEU A 150       8.450  25.963  -7.448  1.00  1.240          H  
ATOM   2340  N   GLY A 151      12.277  22.871  -8.114  1.00  0.670          N  
ATOM   2341  CA  GLY A 151      12.562  21.662  -8.879  1.00  0.790          C  
ATOM   2342  C   GLY A 151      11.254  21.283  -9.596  1.00  0.780          C  
ATOM   2343  O   GLY A 151      10.178  21.412  -8.998  1.00  1.080          O  
ATOM   2344  H   GLY A 151      11.650  22.817  -7.329  1.00  0.800          H  
ATOM   2345 1HA  GLY A 151      13.357  21.842  -9.601  1.00  0.950          H  
ATOM   2346 2HA  GLY A 151      12.883  20.859  -8.212  1.00  0.950          H  
ATOM   2347  N   TYR A 152      11.327  20.727 -10.812  1.00  0.840          N  
ATOM   2348  CA  TYR A 152      10.105  20.353 -11.562  1.00  0.970          C  
ATOM   2349  C   TYR A 152       9.405  19.133 -10.999  1.00  1.080          C  
ATOM   2350  O   TYR A 152       8.202  18.955 -11.182  1.00  1.630          O  
ATOM   2351  CB  TYR A 152      10.373  20.116 -13.057  1.00  1.310          C  
ATOM   2352  CG  TYR A 152      10.526  21.379 -13.928  1.00  1.310          C  
ATOM   2353  CD1 TYR A 152      11.741  21.707 -14.493  1.00  1.310          C  
ATOM   2354  CD2 TYR A 152       9.431  22.191 -14.163  1.00  1.310          C  
ATOM   2355  CE1 TYR A 152      11.871  22.846 -15.291  1.00  1.310          C  
ATOM   2356  CE2 TYR A 152       9.558  23.323 -14.950  1.00  1.310          C  
ATOM   2357  CZ  TYR A 152      10.763  23.657 -15.516  1.00  1.310          C  
ATOM   2358  OH  TYR A 152      10.848  24.789 -16.333  1.00  1.310          O  
ATOM   2359  H   TYR A 152      12.227  20.621 -11.251  1.00  1.010          H  
ATOM   2360  HA  TYR A 152       9.393  21.165 -11.479  1.00  1.160          H  
ATOM   2361 1HB  TYR A 152      11.277  19.522 -13.166  1.00  1.570          H  
ATOM   2362 2HB  TYR A 152       9.554  19.525 -13.469  1.00  1.570          H  
ATOM   2363  HD1 TYR A 152      12.586  21.070 -14.323  1.00  1.570          H  
ATOM   2364  HD2 TYR A 152       8.465  21.940 -13.725  1.00  1.570          H  
ATOM   2365  HE1 TYR A 152      12.831  23.090 -15.733  1.00  1.570          H  
ATOM   2366  HE2 TYR A 152       8.698  23.955 -15.124  1.00  1.570          H  
ATOM   2367  HH  TYR A 152      11.772  24.974 -16.581  1.00  1.570          H  
ATOM   2368  N   ASP A 153      10.156  18.280 -10.319  1.00  1.430          N  
ATOM   2369  CA  ASP A 153       9.611  17.056  -9.779  1.00  1.660          C  
ATOM   2370  C   ASP A 153       9.065  17.263  -8.371  1.00  1.590          C  
ATOM   2371  O   ASP A 153       8.167  16.547  -7.934  1.00  1.950          O  
ATOM   2372  CB  ASP A 153      10.726  16.022  -9.698  1.00  2.230          C  
ATOM   2373  CG  ASP A 153      11.345  15.704 -11.045  1.00  2.230          C  
ATOM   2374  OD1 ASP A 153      10.693  15.205 -11.923  1.00  2.230          O  
ATOM   2375  OD2 ASP A 153      12.515  16.028 -11.186  1.00  2.230          O  
ATOM   2376  H   ASP A 153      11.146  18.448 -10.216  1.00  1.720          H  
ATOM   2377  HA  ASP A 153       8.810  16.704 -10.428  1.00  1.990          H  
ATOM   2378 1HB  ASP A 153      11.505  16.380  -9.019  1.00  2.680          H  
ATOM   2379 2HB  ASP A 153      10.329  15.100  -9.270  1.00  2.680          H  
ATOM   2380  N   ASP A 154       9.648  18.216  -7.640  1.00  1.510          N  
ATOM   2381  CA  ASP A 154       9.327  18.386  -6.236  1.00  1.750          C  
ATOM   2382  C   ASP A 154       8.259  19.420  -5.870  1.00  1.650          C  
ATOM   2383  O   ASP A 154       7.513  19.202  -4.912  1.00  1.870          O  
ATOM   2384  CB  ASP A 154      10.596  18.816  -5.508  1.00  2.350          C  
ATOM   2385  CG  ASP A 154      11.743  17.815  -5.584  1.00  2.350          C  
ATOM   2386  OD1 ASP A 154      11.598  16.688  -5.186  1.00  2.350          O  
ATOM   2387  OD2 ASP A 154      12.780  18.220  -6.074  1.00  2.350          O  
ATOM   2388  H   ASP A 154      10.362  18.802  -8.052  1.00  1.810          H  
ATOM   2389  HA  ASP A 154       9.001  17.416  -5.853  1.00  2.100          H  
ATOM   2390 1HB  ASP A 154      10.938  19.765  -5.926  1.00  2.820          H  
ATOM   2391 2HB  ASP A 154      10.360  18.993  -4.459  1.00  2.820          H  
ATOM   2392  N   VAL A 155       8.218  20.576  -6.547  1.00  1.460          N  
ATOM   2393  CA  VAL A 155       7.289  21.635  -6.116  1.00  1.620          C  
ATOM   2394  C   VAL A 155       6.487  22.295  -7.240  1.00  1.540          C  
ATOM   2395  O   VAL A 155       6.877  22.251  -8.408  1.00  1.470          O  
ATOM   2396  CB  VAL A 155       8.067  22.722  -5.340  1.00  2.200          C  
ATOM   2397  CG1 VAL A 155       8.721  22.123  -4.077  1.00  2.200          C  
ATOM   2398  CG2 VAL A 155       9.126  23.321  -6.244  1.00  2.200          C  
ATOM   2399  H   VAL A 155       8.823  20.734  -7.362  1.00  1.750          H  
ATOM   2400  HA  VAL A 155       6.568  21.194  -5.426  1.00  1.940          H  
ATOM   2401  HB  VAL A 155       7.365  23.499  -5.018  1.00  2.640          H  
ATOM   2402 1HG1 VAL A 155       9.256  22.877  -3.529  1.00  2.640          H  
ATOM   2403 2HG1 VAL A 155       7.939  21.698  -3.437  1.00  2.640          H  
ATOM   2404 3HG1 VAL A 155       9.418  21.350  -4.352  1.00  2.640          H  
ATOM   2405 1HG2 VAL A 155       9.665  24.102  -5.709  1.00  2.640          H  
ATOM   2406 2HG2 VAL A 155       9.815  22.547  -6.556  1.00  2.640          H  
ATOM   2407 3HG2 VAL A 155       8.649  23.745  -7.123  1.00  2.640          H  
ATOM   2408  N   THR A 156       5.415  22.983  -6.856  1.00  1.790          N  
ATOM   2409  CA  THR A 156       4.596  23.779  -7.768  1.00  2.000          C  
ATOM   2410  C   THR A 156       5.364  24.866  -8.452  1.00  2.040          C  
ATOM   2411  O   THR A 156       6.171  25.555  -7.836  1.00  2.250          O  
ATOM   2412  CB  THR A 156       3.387  24.433  -7.078  1.00  2.720          C  
ATOM   2413  OG1 THR A 156       2.633  25.161  -8.077  1.00  2.720          O  
ATOM   2414  CG2 THR A 156       3.834  25.411  -5.960  1.00  2.720          C  
ATOM   2415  H   THR A 156       5.137  22.928  -5.873  1.00  2.150          H  
ATOM   2416  HA  THR A 156       4.218  23.123  -8.552  1.00  2.400          H  
ATOM   2417  HB  THR A 156       2.760  23.660  -6.635  1.00  3.260          H  
ATOM   2418  HG1 THR A 156       2.282  24.537  -8.763  1.00  3.260          H  
ATOM   2419 1HG2 THR A 156       2.950  25.841  -5.497  1.00  3.260          H  
ATOM   2420 2HG2 THR A 156       4.406  24.880  -5.215  1.00  3.260          H  
ATOM   2421 3HG2 THR A 156       4.436  26.211  -6.362  1.00  3.260          H  
ATOM   2422  N   ASN A 157       5.055  25.051  -9.715  1.00  2.060          N  
ATOM   2423  CA  ASN A 157       5.636  26.082 -10.551  1.00  2.200          C  
ATOM   2424  C   ASN A 157       4.619  26.410 -11.593  1.00  2.400          C  
ATOM   2425  O   ASN A 157       4.793  26.054 -12.759  1.00  2.610          O  
ATOM   2426  CB  ASN A 157       6.897  25.621 -11.225  1.00  3.020          C  
ATOM   2427  CG  ASN A 157       7.644  26.752 -11.948  1.00  3.020          C  
ATOM   2428  OD1 ASN A 157       7.713  27.899 -11.498  1.00  3.020          O  
ATOM   2429  ND2 ASN A 157       8.174  26.418 -13.095  1.00  3.020          N  
ATOM   2430  H   ASN A 157       4.318  24.450 -10.095  1.00  2.470          H  
ATOM   2431  HA  ASN A 157       5.824  26.979  -9.959  1.00  2.640          H  
ATOM   2432 1HB  ASN A 157       7.535  25.184 -10.467  1.00  3.630          H  
ATOM   2433 2HB  ASN A 157       6.669  24.832 -11.941  1.00  3.630          H  
ATOM   2434 1HD2 ASN A 157       8.670  27.079 -13.651  1.00  3.630          H  
ATOM   2435 2HD2 ASN A 157       8.071  25.483 -13.424  1.00  3.630          H  
ATOM   2436  N   SER A 158       3.574  27.089 -11.177  1.00  2.680          N  
ATOM   2437  CA  SER A 158       2.444  27.318 -12.042  1.00  2.990          C  
ATOM   2438  C   SER A 158       2.823  27.832 -13.407  1.00  2.560          C  
ATOM   2439  O   SER A 158       3.706  28.690 -13.552  1.00  2.610          O  
ATOM   2440  CB  SER A 158       1.466  28.262 -11.409  1.00  4.060          C  
ATOM   2441  OG  SER A 158       0.479  28.608 -12.343  1.00  4.060          O  
ATOM   2442  H   SER A 158       3.536  27.386 -10.212  1.00  3.220          H  
ATOM   2443  HA  SER A 158       1.952  26.354 -12.174  1.00  3.590          H  
ATOM   2444 1HB  SER A 158       1.005  27.779 -10.547  1.00  4.870          H  
ATOM   2445 2HB  SER A 158       1.985  29.151 -11.060  1.00  4.870          H  
ATOM   2446  HG  SER A 158       0.001  27.758 -12.535  1.00  4.870          H  
ATOM   2447  N   TYR A 159       2.094  27.336 -14.412  1.00  2.560          N  
ATOM   2448  CA  TYR A 159       2.324  27.644 -15.820  1.00  2.460          C  
ATOM   2449  C   TYR A 159       2.167  29.104 -16.157  1.00  2.400          C  
ATOM   2450  O   TYR A 159       2.568  29.543 -17.228  1.00  2.290          O  
ATOM   2451  CB  TYR A 159       1.445  26.801 -16.723  1.00  3.480          C  
ATOM   2452  CG  TYR A 159       1.953  25.395 -16.957  1.00  3.480          C  
ATOM   2453  CD1 TYR A 159       1.376  24.320 -16.340  1.00  3.480          C  
ATOM   2454  CD2 TYR A 159       2.994  25.198 -17.841  1.00  3.480          C  
ATOM   2455  CE1 TYR A 159       1.832  23.043 -16.629  1.00  3.480          C  
ATOM   2456  CE2 TYR A 159       3.436  23.940 -18.123  1.00  3.480          C  
ATOM   2457  CZ  TYR A 159       2.850  22.869 -17.528  1.00  3.480          C  
ATOM   2458  OH  TYR A 159       3.279  21.622 -17.816  1.00  3.480          O  
ATOM   2459  H   TYR A 159       1.327  26.697 -14.150  1.00  3.070          H  
ATOM   2460  HA  TYR A 159       3.358  27.379 -16.042  1.00  2.950          H  
ATOM   2461 1HB  TYR A 159       0.450  26.728 -16.272  1.00  4.180          H  
ATOM   2462 2HB  TYR A 159       1.331  27.295 -17.687  1.00  4.180          H  
ATOM   2463  HD1 TYR A 159       0.550  24.463 -15.634  1.00  4.180          H  
ATOM   2464  HD2 TYR A 159       3.457  26.054 -18.331  1.00  4.180          H  
ATOM   2465  HE1 TYR A 159       1.371  22.179 -16.151  1.00  4.180          H  
ATOM   2466  HE2 TYR A 159       4.248  23.788 -18.832  1.00  4.180          H  
ATOM   2467  HH  TYR A 159       2.710  20.988 -17.368  1.00  4.180          H  
ATOM   2468  N   GLN A 160       1.634  29.882 -15.232  1.00  2.930          N  
ATOM   2469  CA  GLN A 160       1.522  31.316 -15.422  1.00  3.350          C  
ATOM   2470  C   GLN A 160       2.917  31.942 -15.568  1.00  3.270          C  
ATOM   2471  O   GLN A 160       3.033  33.070 -16.018  1.00  3.410          O  
ATOM   2472  CB  GLN A 160       0.756  31.954 -14.268  1.00  4.520          C  
ATOM   2473  CG  GLN A 160       1.471  31.904 -12.941  1.00  4.520          C  
ATOM   2474  CD  GLN A 160       0.605  32.403 -11.839  1.00  4.520          C  
ATOM   2475  OE1 GLN A 160       0.523  33.607 -11.583  1.00  4.520          O  
ATOM   2476  NE2 GLN A 160      -0.082  31.479 -11.181  1.00  4.520          N  
ATOM   2477  H   GLN A 160       1.304  29.452 -14.368  1.00  3.520          H  
ATOM   2478  HA  GLN A 160       0.970  31.502 -16.345  1.00  4.020          H  
ATOM   2479 1HB  GLN A 160       0.555  32.998 -14.501  1.00  5.430          H  
ATOM   2480 2HB  GLN A 160      -0.204  31.453 -14.152  1.00  5.430          H  
ATOM   2481 1HG  GLN A 160       1.757  30.886 -12.726  1.00  5.430          H  
ATOM   2482 2HG  GLN A 160       2.347  32.526 -12.974  1.00  5.430          H  
ATOM   2483 1HE2 GLN A 160      -0.693  31.744 -10.433  1.00  5.430          H  
ATOM   2484 2HE2 GLN A 160       0.003  30.500 -11.446  1.00  5.430          H  
ATOM   2485  N   ALA A 161       3.971  31.214 -15.159  1.00  3.500          N  
ATOM   2486  CA  ALA A 161       5.366  31.639 -15.251  1.00  4.010          C  
ATOM   2487  C   ALA A 161       5.947  31.395 -16.667  1.00  4.080          C  
ATOM   2488  O   ALA A 161       7.116  31.706 -16.944  1.00  4.600          O  
ATOM   2489  CB  ALA A 161       6.164  30.916 -14.179  1.00  5.410          C  
ATOM   2490  H   ALA A 161       3.797  30.289 -14.753  1.00  4.200          H  
ATOM   2491  HA  ALA A 161       5.412  32.704 -15.066  1.00  4.810          H  
ATOM   2492 1HB  ALA A 161       7.177  31.243 -14.192  1.00  6.490          H  
ATOM   2493 2HB  ALA A 161       5.735  31.138 -13.202  1.00  6.490          H  
ATOM   2494 3HB  ALA A 161       6.119  29.838 -14.355  1.00  6.490          H  
ATOM   2495  N   VAL A 162       5.142  30.809 -17.560  1.00  3.900          N  
ATOM   2496  CA  VAL A 162       5.540  30.517 -18.931  1.00  4.360          C  
ATOM   2497  C   VAL A 162       4.808  31.469 -19.879  1.00  4.490          C  
ATOM   2498  O   VAL A 162       3.579  31.460 -19.948  1.00  4.460          O  
ATOM   2499  CB  VAL A 162       5.177  29.056 -19.286  1.00  5.920          C  
ATOM   2500  CG1 VAL A 162       5.564  28.743 -20.735  1.00  5.920          C  
ATOM   2501  CG2 VAL A 162       5.871  28.105 -18.303  1.00  5.920          C  
ATOM   2502  H   VAL A 162       4.190  30.553 -17.286  1.00  4.680          H  
ATOM   2503  HA  VAL A 162       6.615  30.664 -19.030  1.00  5.230          H  
ATOM   2504  HB  VAL A 162       4.095  28.925 -19.205  1.00  7.100          H  
ATOM   2505 1HG1 VAL A 162       5.290  27.723 -20.958  1.00  7.100          H  
ATOM   2506 2HG1 VAL A 162       5.040  29.411 -21.421  1.00  7.100          H  
ATOM   2507 3HG1 VAL A 162       6.639  28.865 -20.863  1.00  7.100          H  
ATOM   2508 1HG2 VAL A 162       5.604  27.080 -18.544  1.00  7.100          H  
ATOM   2509 2HG2 VAL A 162       6.950  28.232 -18.380  1.00  7.100          H  
ATOM   2510 3HG2 VAL A 162       5.550  28.334 -17.284  1.00  7.100          H  
ATOM   2511  N   TYR A 163       5.545  32.242 -20.674  1.00  4.870          N  
ATOM   2512  CA  TYR A 163       4.889  33.236 -21.527  1.00  5.150          C  
ATOM   2513  C   TYR A 163       4.320  32.671 -22.824  1.00  5.370          C  
ATOM   2514  O   TYR A 163       4.740  33.058 -23.916  1.00  5.480          O  
ATOM   2515  CB  TYR A 163       5.863  34.348 -21.922  1.00  7.100          C  
ATOM   2516  CG  TYR A 163       6.388  35.285 -20.838  1.00  7.100          C  
ATOM   2517  CD1 TYR A 163       6.187  35.103 -19.465  1.00  7.100          C  
ATOM   2518  CD2 TYR A 163       7.108  36.363 -21.275  1.00  7.100          C  
ATOM   2519  CE1 TYR A 163       6.720  36.021 -18.584  1.00  7.100          C  
ATOM   2520  CE2 TYR A 163       7.631  37.263 -20.407  1.00  7.100          C  
ATOM   2521  CZ  TYR A 163       7.449  37.105 -19.077  1.00  7.100          C  
ATOM   2522  OH  TYR A 163       8.003  38.014 -18.228  1.00  7.100          O  
ATOM   2523  H   TYR A 163       6.554  32.184 -20.625  1.00  5.840          H  
ATOM   2524  HA  TYR A 163       4.059  33.665 -20.975  1.00  6.180          H  
ATOM   2525 1HB  TYR A 163       6.725  33.898 -22.411  1.00  8.520          H  
ATOM   2526 2HB  TYR A 163       5.375  34.978 -22.669  1.00  8.520          H  
ATOM   2527  HD1 TYR A 163       5.621  34.265 -19.074  1.00  8.520          H  
ATOM   2528  HD2 TYR A 163       7.264  36.495 -22.343  1.00  8.520          H  
ATOM   2529  HE1 TYR A 163       6.571  35.893 -17.512  1.00  8.520          H  
ATOM   2530  HE2 TYR A 163       8.204  38.114 -20.782  1.00  8.520          H  
ATOM   2531  HH  TYR A 163       8.429  38.721 -18.739  1.00  8.520          H  
ATOM   2532  N   GLU A 164       3.338  31.794 -22.694  1.00  5.770          N  
ATOM   2533  CA  GLU A 164       2.646  31.207 -23.833  1.00  6.380          C  
ATOM   2534  C   GLU A 164       1.587  32.202 -24.266  1.00  6.670          C  
ATOM   2535  O   GLU A 164       0.972  32.839 -23.411  1.00  6.950          O  
ATOM   2536  CB  GLU A 164       1.976  29.863 -23.521  1.00  8.690          C  
ATOM   2537  CG  GLU A 164       1.445  29.176 -24.803  1.00  8.690          C  
ATOM   2538  CD  GLU A 164       0.781  27.890 -24.630  1.00  8.690          C  
ATOM   2539  OE1 GLU A 164       0.141  27.685 -23.639  1.00  8.690          O  
ATOM   2540  OE2 GLU A 164       0.871  27.093 -25.543  1.00  8.690          O  
ATOM   2541  H   GLU A 164       3.088  31.546 -21.733  1.00  6.920          H  
ATOM   2542  HA  GLU A 164       3.354  31.069 -24.651  1.00  7.660          H  
ATOM   2543 1HB  GLU A 164       2.691  29.197 -23.033  1.00 10.430          H  
ATOM   2544 2HB  GLU A 164       1.140  30.016 -22.835  1.00 10.430          H  
ATOM   2545 1HG  GLU A 164       0.720  29.807 -25.280  1.00 10.430          H  
ATOM   2546 2HG  GLU A 164       2.279  29.049 -25.495  1.00 10.430          H  
ATOM   2547  N   LEU A 165       1.289  32.294 -25.561  1.00  6.950          N  
ATOM   2548  CA  LEU A 165       0.249  33.217 -26.023  1.00  7.530          C  
ATOM   2549  C   LEU A 165      -1.042  33.121 -25.193  1.00  7.540          C  
ATOM   2550  O   LEU A 165      -1.694  34.138 -24.944  1.00  7.870          O  
ATOM   2551  CB  LEU A 165      -0.068  32.980 -27.504  1.00 10.310          C  
ATOM   2552  CG  LEU A 165      -1.139  33.919 -28.153  1.00 10.310          C  
ATOM   2553  CD1 LEU A 165      -0.666  35.392 -28.099  1.00 10.310          C  
ATOM   2554  CD2 LEU A 165      -1.363  33.477 -29.600  1.00 10.310          C  
ATOM   2555  H   LEU A 165       1.810  31.742 -26.232  1.00  8.340          H  
ATOM   2556  HA  LEU A 165       0.648  34.219 -25.921  1.00  9.040          H  
ATOM   2557 1HB  LEU A 165       0.852  33.092 -28.072  1.00 12.370          H  
ATOM   2558 2HB  LEU A 165      -0.419  31.955 -27.621  1.00 12.370          H  
ATOM   2559  HG  LEU A 165      -2.080  33.846 -27.605  1.00 12.370          H  
ATOM   2560 1HD1 LEU A 165      -1.419  36.030 -28.560  1.00 12.370          H  
ATOM   2561 2HD1 LEU A 165      -0.525  35.714 -27.070  1.00 12.370          H  
ATOM   2562 3HD1 LEU A 165       0.275  35.498 -28.638  1.00 12.370          H  
ATOM   2563 1HD2 LEU A 165      -2.114  34.118 -30.064  1.00 12.370          H  
ATOM   2564 2HD2 LEU A 165      -0.428  33.554 -30.156  1.00 12.370          H  
ATOM   2565 3HD2 LEU A 165      -1.710  32.444 -29.614  1.00 12.370          H  
ATOM   2566  N   MET A 166      -1.441  31.909 -24.793  1.00  7.380          N  
ATOM   2567  CA  MET A 166      -2.642  31.725 -23.982  1.00  7.580          C  
ATOM   2568  C   MET A 166      -2.584  32.537 -22.679  1.00  7.660          C  
ATOM   2569  O   MET A 166      -3.605  33.085 -22.234  1.00  7.670          O  
ATOM   2570  CB  MET A 166      -2.823  30.243 -23.659  1.00 10.530          C  
ATOM   2571  CG  MET A 166      -4.027  29.923 -22.760  1.00 10.530          C  
ATOM   2572  SD  MET A 166      -4.186  28.166 -22.364  1.00 10.530          S  
ATOM   2573  CE  MET A 166      -2.780  27.863 -21.260  1.00 10.530          C  
ATOM   2574  H   MET A 166      -0.894  31.099 -25.054  1.00  8.860          H  
ATOM   2575  HA  MET A 166      -3.499  32.076 -24.555  1.00  9.100          H  
ATOM   2576 1HB  MET A 166      -2.937  29.679 -24.586  1.00 12.640          H  
ATOM   2577 2HB  MET A 166      -1.918  29.879 -23.175  1.00 12.640          H  
ATOM   2578 1HG  MET A 166      -3.940  30.468 -21.822  1.00 12.640          H  
ATOM   2579 2HG  MET A 166      -4.943  30.249 -23.255  1.00 12.640          H  
ATOM   2580 1HE  MET A 166      -2.782  26.824 -20.948  1.00 12.640          H  
ATOM   2581 2HE  MET A 166      -1.842  28.071 -21.775  1.00 12.640          H  
ATOM   2582 3HE  MET A 166      -2.858  28.506 -20.378  1.00 12.640          H  
ATOM   2583  N   GLU A 167      -1.413  32.543 -22.034  1.00  7.830          N  
ATOM   2584  CA  GLU A 167      -1.228  33.227 -20.769  1.00  8.200          C  
ATOM   2585  C   GLU A 167      -1.121  34.711 -21.013  1.00  8.600          C  
ATOM   2586  O   GLU A 167      -1.592  35.509 -20.204  1.00  8.470          O  
ATOM   2587  CB  GLU A 167       0.019  32.714 -20.045  1.00 11.330          C  
ATOM   2588  CG  GLU A 167      -0.068  31.257 -19.539  1.00 11.330          C  
ATOM   2589  CD  GLU A 167      -1.120  31.066 -18.471  1.00 11.330          C  
ATOM   2590  OE1 GLU A 167      -1.204  31.903 -17.602  1.00 11.330          O  
ATOM   2591  OE2 GLU A 167      -1.839  30.081 -18.513  1.00 11.330          O  
ATOM   2592  H   GLU A 167      -0.598  32.113 -22.466  1.00  9.400          H  
ATOM   2593  HA  GLU A 167      -2.097  33.043 -20.140  1.00  9.840          H  
ATOM   2594 1HB  GLU A 167       0.880  32.778 -20.716  1.00 13.600          H  
ATOM   2595 2HB  GLU A 167       0.228  33.353 -19.188  1.00 13.600          H  
ATOM   2596 1HG  GLU A 167      -0.301  30.606 -20.386  1.00 13.600          H  
ATOM   2597 2HG  GLU A 167       0.910  30.963 -19.146  1.00 13.600          H  
ATOM   2598  N   GLN A 168      -0.504  35.079 -22.142  1.00  9.250          N  
ATOM   2599  CA  GLN A 168      -0.318  36.480 -22.479  1.00  9.910          C  
ATOM   2600  C   GLN A 168      -1.692  37.118 -22.641  1.00 10.330          C  
ATOM   2601  O   GLN A 168      -1.943  38.234 -22.173  1.00 10.340          O  
ATOM   2602  CB  GLN A 168       0.478  36.614 -23.786  1.00 13.610          C  
ATOM   2603  CG  GLN A 168       1.964  36.152 -23.728  1.00 13.610          C  
ATOM   2604  CD  GLN A 168       2.598  36.189 -25.091  1.00 13.610          C  
ATOM   2605  OE1 GLN A 168       2.146  36.979 -25.930  1.00 13.610          O  
ATOM   2606  NE2 GLN A 168       3.601  35.354 -25.354  1.00 13.610          N  
ATOM   2607  H   GLN A 168      -0.125  34.336 -22.738  1.00 11.100          H  
ATOM   2608  HA  GLN A 168       0.197  36.984 -21.665  1.00 11.890          H  
ATOM   2609 1HB  GLN A 168      -0.016  36.046 -24.560  1.00 16.330          H  
ATOM   2610 2HB  GLN A 168       0.469  37.654 -24.104  1.00 16.330          H  
ATOM   2611 1HG  GLN A 168       2.530  36.816 -23.086  1.00 16.330          H  
ATOM   2612 2HG  GLN A 168       2.018  35.136 -23.356  1.00 16.330          H  
ATOM   2613 1HE2 GLN A 168       4.025  35.361 -26.255  1.00 16.330          H  
ATOM   2614 2HE2 GLN A 168       3.959  34.683 -24.665  1.00 16.330          H  
ATOM   2615  N   PHE A 169      -2.592  36.375 -23.292  1.00 10.850          N  
ATOM   2616  CA  PHE A 169      -3.957  36.813 -23.484  1.00 11.220          C  
ATOM   2617  C   PHE A 169      -4.643  37.052 -22.151  1.00 11.330          C  
ATOM   2618  O   PHE A 169      -5.211  38.120 -21.921  1.00 11.270          O  
ATOM   2619  CB  PHE A 169      -4.748  35.792 -24.290  1.00 15.560          C  
ATOM   2620  CG  PHE A 169      -6.191  36.139 -24.380  1.00 15.560          C  
ATOM   2621  CD1 PHE A 169      -6.640  37.101 -25.265  1.00 15.560          C  
ATOM   2622  CD2 PHE A 169      -7.111  35.507 -23.553  1.00 15.560          C  
ATOM   2623  CE1 PHE A 169      -7.974  37.427 -25.324  1.00 15.560          C  
ATOM   2624  CE2 PHE A 169      -8.441  35.831 -23.609  1.00 15.560          C  
ATOM   2625  CZ  PHE A 169      -8.876  36.793 -24.496  1.00 15.560          C  
ATOM   2626  H   PHE A 169      -2.291  35.485 -23.697  1.00 13.020          H  
ATOM   2627  HA  PHE A 169      -3.941  37.751 -24.036  1.00 13.460          H  
ATOM   2628 1HB  PHE A 169      -4.337  35.722 -25.297  1.00 18.670          H  
ATOM   2629 2HB  PHE A 169      -4.654  34.809 -23.834  1.00 18.670          H  
ATOM   2630  HD1 PHE A 169      -5.927  37.607 -25.917  1.00 18.670          H  
ATOM   2631  HD2 PHE A 169      -6.768  34.747 -22.847  1.00 18.670          H  
ATOM   2632  HE1 PHE A 169      -8.320  38.188 -26.022  1.00 18.670          H  
ATOM   2633  HE2 PHE A 169      -9.153  35.332 -22.954  1.00 18.670          H  
ATOM   2634  HZ  PHE A 169      -9.931  37.052 -24.541  1.00 18.670          H  
ATOM   2635  N   LYS A 170      -4.592  36.076 -21.243  1.00 11.600          N  
ATOM   2636  CA  LYS A 170      -5.237  36.263 -19.949  1.00 11.870          C  
ATOM   2637  C   LYS A 170      -4.675  37.474 -19.200  1.00 11.740          C  
ATOM   2638  O   LYS A 170      -5.434  38.263 -18.629  1.00 11.710          O  
ATOM   2639  CB  LYS A 170      -5.098  35.005 -19.100  1.00 16.510          C  
ATOM   2640  CG  LYS A 170      -5.960  33.816 -19.577  1.00 16.510          C  
ATOM   2641  CD  LYS A 170      -5.927  32.638 -18.581  1.00 16.510          C  
ATOM   2642  CE  LYS A 170      -4.590  31.895 -18.649  1.00 16.510          C  
ATOM   2643  NZ  LYS A 170      -4.563  30.662 -17.808  1.00 16.510          N  
ATOM   2644  H   LYS A 170      -4.119  35.191 -21.466  1.00 13.920          H  
ATOM   2645  HA  LYS A 170      -6.300  36.450 -20.124  1.00 14.240          H  
ATOM   2646 1HB  LYS A 170      -4.051  34.699 -19.116  1.00 19.810          H  
ATOM   2647 2HB  LYS A 170      -5.356  35.235 -18.060  1.00 19.810          H  
ATOM   2648 1HG  LYS A 170      -6.990  34.149 -19.704  1.00 19.810          H  
ATOM   2649 2HG  LYS A 170      -5.589  33.475 -20.545  1.00 19.810          H  
ATOM   2650 1HD  LYS A 170      -6.073  33.013 -17.566  1.00 19.810          H  
ATOM   2651 2HD  LYS A 170      -6.731  31.941 -18.814  1.00 19.810          H  
ATOM   2652 1HE  LYS A 170      -4.395  31.618 -19.683  1.00 19.810          H  
ATOM   2653 2HE  LYS A 170      -3.796  32.551 -18.305  1.00 19.810          H  
ATOM   2654 1HZ  LYS A 170      -3.622  30.236 -17.932  1.00 19.810          H  
ATOM   2655 2HZ  LYS A 170      -4.707  30.895 -16.839  1.00 19.810          H  
ATOM   2656 3HZ  LYS A 170      -5.269  30.015 -18.112  1.00 19.810          H  
ATOM   2657  N   GLN A 171      -3.348  37.659 -19.266  1.00 11.870          N  
ATOM   2658  CA  GLN A 171      -2.662  38.758 -18.590  1.00 11.970          C  
ATOM   2659  C   GLN A 171      -3.145  40.119 -19.075  1.00 11.870          C  
ATOM   2660  O   GLN A 171      -3.268  41.062 -18.287  1.00 11.890          O  
ATOM   2661  CB  GLN A 171      -1.149  38.593 -18.734  1.00 16.720          C  
ATOM   2662  CG  GLN A 171      -0.607  37.424 -17.920  1.00 16.720          C  
ATOM   2663  CD  GLN A 171      -0.571  37.693 -16.454  1.00 16.720          C  
ATOM   2664  OE1 GLN A 171       0.070  38.632 -15.998  1.00 16.720          O  
ATOM   2665  NE2 GLN A 171      -1.275  36.869 -15.683  1.00 16.720          N  
ATOM   2666  H   GLN A 171      -2.782  36.966 -19.762  1.00 14.240          H  
ATOM   2667  HA  GLN A 171      -2.885  38.687 -17.538  1.00 14.360          H  
ATOM   2668 1HB  GLN A 171      -0.889  38.430 -19.778  1.00 20.060          H  
ATOM   2669 2HB  GLN A 171      -0.643  39.489 -18.409  1.00 20.060          H  
ATOM   2670 1HG  GLN A 171      -1.260  36.571 -18.059  1.00 20.060          H  
ATOM   2671 2HG  GLN A 171       0.366  37.175 -18.248  1.00 20.060          H  
ATOM   2672 1HE2 GLN A 171      -1.291  36.991 -14.686  1.00 20.060          H  
ATOM   2673 2HE2 GLN A 171      -1.798  36.121 -16.099  1.00 20.060          H  
ATOM   2674  N   SER A 172      -3.553  40.215 -20.345  1.00 11.890          N  
ATOM   2675  CA  SER A 172      -4.031  41.493 -20.875  1.00 11.930          C  
ATOM   2676  C   SER A 172      -5.261  42.011 -20.105  1.00 11.920          C  
ATOM   2677  O   SER A 172      -5.598  43.194 -20.208  1.00 12.150          O  
ATOM   2678  CB  SER A 172      -4.389  41.394 -22.354  1.00 16.690          C  
ATOM   2679  OG  SER A 172      -5.572  40.666 -22.563  1.00 16.690          O  
ATOM   2680  H   SER A 172      -3.429  39.413 -20.977  1.00 14.270          H  
ATOM   2681  HA  SER A 172      -3.231  42.225 -20.767  1.00 14.320          H  
ATOM   2682 1HB  SER A 172      -4.501  42.394 -22.760  1.00 20.020          H  
ATOM   2683 2HB  SER A 172      -3.569  40.911 -22.889  1.00 20.020          H  
ATOM   2684  HG  SER A 172      -5.355  39.728 -22.418  1.00 20.020          H  
ATOM   2685  N   LYS A 173      -5.954  41.127 -19.362  1.00 11.770          N  
ATOM   2686  CA  LYS A 173      -7.102  41.527 -18.558  1.00 11.870          C  
ATOM   2687  C   LYS A 173      -6.766  41.390 -17.064  1.00 11.570          C  
ATOM   2688  O   LYS A 173      -7.124  42.252 -16.257  1.00 11.570          O  
ATOM   2689  CB  LYS A 173      -8.333  40.694 -18.917  1.00 16.580          C  
ATOM   2690  CG  LYS A 173      -8.790  40.801 -20.392  1.00 16.580          C  
ATOM   2691  CD  LYS A 173      -9.236  42.218 -20.779  1.00 16.580          C  
ATOM   2692  CE  LYS A 173      -9.771  42.252 -22.205  1.00 16.580          C  
ATOM   2693  NZ  LYS A 173     -10.172  43.628 -22.622  1.00 16.580          N  
ATOM   2694  H   LYS A 173      -5.642  40.157 -19.316  1.00 14.120          H  
ATOM   2695  HA  LYS A 173      -7.316  42.575 -18.744  1.00 14.240          H  
ATOM   2696 1HB  LYS A 173      -8.115  39.641 -18.718  1.00 19.890          H  
ATOM   2697 2HB  LYS A 173      -9.165  40.982 -18.277  1.00 19.890          H  
ATOM   2698 1HG  LYS A 173      -7.957  40.512 -21.040  1.00 19.890          H  
ATOM   2699 2HG  LYS A 173      -9.611  40.109 -20.566  1.00 19.890          H  
ATOM   2700 1HD  LYS A 173     -10.007  42.565 -20.091  1.00 19.890          H  
ATOM   2701 2HD  LYS A 173      -8.388  42.901 -20.728  1.00 19.890          H  
ATOM   2702 1HE  LYS A 173      -8.995  41.890 -22.880  1.00 19.890          H  
ATOM   2703 2HE  LYS A 173     -10.637  41.595 -22.276  1.00 19.890          H  
ATOM   2704 1HZ  LYS A 173     -10.517  43.605 -23.572  1.00 19.890          H  
ATOM   2705 2HZ  LYS A 173     -10.899  43.972 -22.010  1.00 19.890          H  
ATOM   2706 3HZ  LYS A 173      -9.369  44.241 -22.571  1.00 19.890          H  
ATOM   2707  N   ASP A 174      -6.026  40.336 -16.685  1.00 11.460          N  
ATOM   2708  CA  ASP A 174      -5.698  40.122 -15.273  1.00 11.390          C  
ATOM   2709  C   ASP A 174      -4.897  41.284 -14.699  1.00 11.460          C  
ATOM   2710  O   ASP A 174      -5.018  41.589 -13.523  1.00 11.720          O  
ATOM   2711  CB  ASP A 174      -4.889  38.842 -15.058  1.00 15.970          C  
ATOM   2712  CG  ASP A 174      -5.657  37.551 -15.233  1.00 15.970          C  
ATOM   2713  OD1 ASP A 174      -6.865  37.570 -15.267  1.00 15.970          O  
ATOM   2714  OD2 ASP A 174      -5.005  36.536 -15.333  1.00 15.970          O  
ATOM   2715  H   ASP A 174      -5.749  39.631 -17.370  1.00 13.750          H  
ATOM   2716  HA  ASP A 174      -6.628  40.041 -14.715  1.00 13.670          H  
ATOM   2717 1HB  ASP A 174      -4.052  38.841 -15.721  1.00 19.170          H  
ATOM   2718 2HB  ASP A 174      -4.490  38.844 -14.060  1.00 19.170          H  
ATOM   2719  N   LEU A 175      -4.087  41.939 -15.534  1.00 11.320          N  
ATOM   2720  CA  LEU A 175      -3.214  43.040 -15.138  1.00 11.520          C  
ATOM   2721  C   LEU A 175      -3.863  44.429 -15.068  1.00 11.440          C  
ATOM   2722  O   LEU A 175      -3.161  45.409 -14.812  1.00 11.390          O  
ATOM   2723  CB  LEU A 175      -2.047  43.135 -16.127  1.00 16.050          C  
ATOM   2724  CG  LEU A 175      -1.060  41.942 -16.185  1.00 16.050          C  
ATOM   2725  CD1 LEU A 175      -0.117  42.158 -17.356  1.00 16.050          C  
ATOM   2726  CD2 LEU A 175      -0.253  41.831 -14.882  1.00 16.050          C  
ATOM   2727  H   LEU A 175      -3.999  41.615 -16.506  1.00 13.580          H  
ATOM   2728  HA  LEU A 175      -2.829  42.810 -14.155  1.00 13.820          H  
ATOM   2729 1HB  LEU A 175      -2.471  43.252 -17.126  1.00 19.260          H  
ATOM   2730 2HB  LEU A 175      -1.470  44.030 -15.897  1.00 19.260          H  
ATOM   2731  HG  LEU A 175      -1.608  41.015 -16.345  1.00 19.260          H  
ATOM   2732 1HD1 LEU A 175       0.568  41.321 -17.416  1.00 19.260          H  
ATOM   2733 2HD1 LEU A 175      -0.696  42.218 -18.281  1.00 19.260          H  
ATOM   2734 3HD1 LEU A 175       0.431  43.076 -17.216  1.00 19.260          H  
ATOM   2735 1HD2 LEU A 175       0.437  40.988 -14.969  1.00 19.260          H  
ATOM   2736 2HD2 LEU A 175       0.303  42.728 -14.715  1.00 19.260          H  
ATOM   2737 3HD2 LEU A 175      -0.896  41.667 -14.051  1.00 19.260          H  
ATOM   2738  N   THR A 176      -5.179  44.546 -15.270  1.00 11.560          N  
ATOM   2739  CA  THR A 176      -5.825  45.868 -15.282  1.00 11.610          C  
ATOM   2740  C   THR A 176      -6.252  46.386 -13.903  1.00 11.450          C  
ATOM   2741  O   THR A 176      -6.906  47.426 -13.802  1.00 11.400          O  
ATOM   2742  CB  THR A 176      -7.064  45.877 -16.195  1.00 16.230          C  
ATOM   2743  OG1 THR A 176      -8.040  44.964 -15.688  1.00 16.230          O  
ATOM   2744  CG2 THR A 176      -6.654  45.442 -17.596  1.00 16.230          C  
ATOM   2745  H   THR A 176      -5.753  43.716 -15.473  1.00 13.870          H  
ATOM   2746  HA  THR A 176      -5.111  46.581 -15.690  1.00 13.930          H  
ATOM   2747  HB  THR A 176      -7.492  46.876 -16.226  1.00 19.480          H  
ATOM   2748  HG1 THR A 176      -8.872  45.090 -16.152  1.00 19.480          H  
ATOM   2749 1HG2 THR A 176      -7.525  45.438 -18.250  1.00 19.480          H  
ATOM   2750 2HG2 THR A 176      -5.911  46.134 -17.987  1.00 19.480          H  
ATOM   2751 3HG2 THR A 176      -6.229  44.443 -17.565  1.00 19.480          H  
ATOM   2752  N   GLY A 177      -5.906  45.660 -12.841  1.00 11.580          N  
ATOM   2753  CA  GLY A 177      -6.247  46.036 -11.474  1.00 11.730          C  
ATOM   2754  C   GLY A 177      -7.180  45.125 -10.627  1.00 11.530          C  
ATOM   2755  O   GLY A 177      -7.447  45.493  -9.484  1.00 11.270          O  
ATOM   2756  H   GLY A 177      -5.354  44.828 -12.993  1.00 13.900          H  
ATOM   2757 1HA  GLY A 177      -5.311  46.154 -10.927  1.00 14.080          H  
ATOM   2758 2HA  GLY A 177      -6.684  47.032 -11.501  1.00 14.080          H  
ATOM   2759  N   PRO A 178      -7.735  43.985 -11.103  1.00 11.860          N  
ATOM   2760  CA  PRO A 178      -8.584  43.111 -10.313  1.00 11.960          C  
ATOM   2761  C   PRO A 178      -7.748  42.289  -9.337  1.00 11.800          C  
ATOM   2762  O   PRO A 178      -6.530  42.156  -9.504  1.00 11.930          O  
ATOM   2763  CB  PRO A 178      -9.256  42.237 -11.380  1.00 17.940          C  
ATOM   2764  CG  PRO A 178      -8.255  42.175 -12.498  1.00 17.940          C  
ATOM   2765  CD  PRO A 178      -7.572  43.517 -12.500  1.00 17.940          C  
ATOM   2766  HA  PRO A 178      -9.324  43.711  -9.774  1.00 14.350          H  
ATOM   2767 1HB  PRO A 178      -9.499  41.250 -10.971  1.00 21.530          H  
ATOM   2768 2HB  PRO A 178     -10.205  42.698 -11.692  1.00 21.530          H  
ATOM   2769 1HG  PRO A 178      -7.530  41.367 -12.339  1.00 21.530          H  
ATOM   2770 2HG  PRO A 178      -8.745  41.961 -13.463  1.00 21.530          H  
ATOM   2771 1HD  PRO A 178      -6.537  43.283 -12.724  1.00 21.530          H  
ATOM   2772 2HD  PRO A 178      -8.054  44.186 -13.230  1.00 21.530          H  
ATOM   2773  N   MET A 179      -8.426  41.687  -8.355  1.00 11.730          N  
ATOM   2774  CA  MET A 179      -7.795  40.820  -7.354  1.00 11.850          C  
ATOM   2775  C   MET A 179      -6.934  39.702  -7.946  1.00 11.640          C  
ATOM   2776  O   MET A 179      -5.995  39.236  -7.306  1.00 11.920          O  
ATOM   2777  CB  MET A 179      -8.848  40.267  -6.405  1.00 16.540          C  
ATOM   2778  CG  MET A 179      -9.463  41.318  -5.505  1.00 16.540          C  
ATOM   2779  SD  MET A 179      -8.247  42.097  -4.416  1.00 16.540          S  
ATOM   2780  CE  MET A 179      -9.232  43.361  -3.622  1.00 16.540          C  
ATOM   2781  H   MET A 179      -9.420  41.853  -8.290  1.00 14.080          H  
ATOM   2782  HA  MET A 179      -7.130  41.433  -6.760  1.00 14.220          H  
ATOM   2783 1HB  MET A 179      -9.651  39.796  -6.970  1.00 19.850          H  
ATOM   2784 2HB  MET A 179      -8.415  39.516  -5.768  1.00 19.850          H  
ATOM   2785 1HG  MET A 179      -9.948  42.088  -6.095  1.00 19.850          H  
ATOM   2786 2HG  MET A 179     -10.209  40.844  -4.882  1.00 19.850          H  
ATOM   2787 1HE  MET A 179      -8.609  43.917  -2.921  1.00 19.850          H  
ATOM   2788 2HE  MET A 179      -9.635  44.040  -4.374  1.00 19.850          H  
ATOM   2789 3HE  MET A 179     -10.036  42.902  -3.082  1.00 19.850          H  
ATOM   2790  N   ALA A 180      -7.125  39.397  -9.231  1.00 11.350          N  
ATOM   2791  CA  ALA A 180      -6.360  38.365  -9.913  1.00 11.380          C  
ATOM   2792  C   ALA A 180      -4.872  38.637  -9.762  1.00 11.390          C  
ATOM   2793  O   ALA A 180      -4.072  37.702  -9.705  1.00 11.840          O  
ATOM   2794  CB  ALA A 180      -6.703  38.344 -11.397  1.00 15.920          C  
ATOM   2795  H   ALA A 180      -7.870  39.866  -9.724  1.00 13.620          H  
ATOM   2796  HA  ALA A 180      -6.592  37.402  -9.458  1.00 13.660          H  
ATOM   2797 1HB  ALA A 180      -6.124  37.563 -11.894  1.00 19.100          H  
ATOM   2798 2HB  ALA A 180      -7.763  38.145 -11.530  1.00 19.100          H  
ATOM   2799 3HB  ALA A 180      -6.455  39.309 -11.841  1.00 19.100          H  
ATOM   2800  N   VAL A 181      -4.498  39.918  -9.731  1.00 11.070          N  
ATOM   2801  CA  VAL A 181      -3.107  40.293  -9.577  1.00 11.240          C  
ATOM   2802  C   VAL A 181      -2.900  41.153  -8.322  1.00 11.280          C  
ATOM   2803  O   VAL A 181      -1.765  41.305  -7.858  1.00 11.490          O  
ATOM   2804  CB  VAL A 181      -2.628  41.032 -10.836  1.00 15.670          C  
ATOM   2805  CG1 VAL A 181      -2.741  40.093 -12.028  1.00 15.670          C  
ATOM   2806  CG2 VAL A 181      -3.465  42.293 -11.041  1.00 15.670          C  
ATOM   2807  H   VAL A 181      -5.211  40.646  -9.788  1.00 13.280          H  
ATOM   2808  HA  VAL A 181      -2.512  39.386  -9.471  1.00 13.490          H  
ATOM   2809  HB  VAL A 181      -1.586  41.302 -10.727  1.00 18.800          H  
ATOM   2810 1HG1 VAL A 181      -2.408  40.577 -12.919  1.00 18.800          H  
ATOM   2811 2HG1 VAL A 181      -2.131  39.206 -11.848  1.00 18.800          H  
ATOM   2812 3HG1 VAL A 181      -3.772  39.804 -12.147  1.00 18.800          H  
ATOM   2813 1HG2 VAL A 181      -3.128  42.813 -11.921  1.00 18.800          H  
ATOM   2814 2HG2 VAL A 181      -4.515  42.034 -11.158  1.00 18.800          H  
ATOM   2815 3HG2 VAL A 181      -3.354  42.932 -10.196  1.00 18.800          H  
ATOM   2816  N   GLN A 182      -4.003  41.706  -7.764  1.00 11.270          N  
ATOM   2817  CA  GLN A 182      -3.915  42.563  -6.580  1.00 11.530          C  
ATOM   2818  C   GLN A 182      -4.081  41.881  -5.202  1.00 11.930          C  
ATOM   2819  O   GLN A 182      -3.878  42.552  -4.187  1.00 12.660          O  
ATOM   2820  CB  GLN A 182      -4.935  43.713  -6.671  1.00 16.040          C  
ATOM   2821  CG  GLN A 182      -4.750  44.651  -7.849  1.00 16.040          C  
ATOM   2822  CD  GLN A 182      -3.414  45.348  -7.847  1.00 16.040          C  
ATOM   2823  OE1 GLN A 182      -3.007  45.928  -6.838  1.00 16.040          O  
ATOM   2824  NE2 GLN A 182      -2.720  45.307  -8.974  1.00 16.040          N  
ATOM   2825  H   GLN A 182      -4.908  41.594  -8.220  1.00 13.520          H  
ATOM   2826  HA  GLN A 182      -2.922  43.008  -6.583  1.00 13.840          H  
ATOM   2827 1HB  GLN A 182      -5.933  43.313  -6.745  1.00 19.250          H  
ATOM   2828 2HB  GLN A 182      -4.894  44.306  -5.761  1.00 19.250          H  
ATOM   2829 1HG  GLN A 182      -4.850  44.085  -8.768  1.00 19.250          H  
ATOM   2830 2HG  GLN A 182      -5.525  45.413  -7.801  1.00 19.250          H  
ATOM   2831 1HE2 GLN A 182      -1.824  45.755  -9.028  1.00 19.250          H  
ATOM   2832 2HE2 GLN A 182      -3.088  44.823  -9.768  1.00 19.250          H  
ATOM   2833  N   LEU A 183      -4.409  40.580  -5.127  1.00 11.600          N  
ATOM   2834  CA  LEU A 183      -4.535  39.942  -3.811  1.00 12.150          C  
ATOM   2835  C   LEU A 183      -3.167  39.455  -3.331  1.00 12.750          C  
ATOM   2836  O   LEU A 183      -2.257  39.239  -4.133  1.00 13.300          O  
ATOM   2837  CB  LEU A 183      -5.557  38.772  -3.835  1.00 16.790          C  
ATOM   2838  CG  LEU A 183      -5.293  37.516  -4.788  1.00 16.790          C  
ATOM   2839  CD1 LEU A 183      -4.403  36.461  -4.120  1.00 16.790          C  
ATOM   2840  CD2 LEU A 183      -6.648  36.888  -5.148  1.00 16.790          C  
ATOM   2841  H   LEU A 183      -4.641  40.039  -5.963  1.00 13.920          H  
ATOM   2842  HA  LEU A 183      -4.899  40.685  -3.103  1.00 14.580          H  
ATOM   2843 1HB  LEU A 183      -5.662  38.391  -2.822  1.00 20.150          H  
ATOM   2844 2HB  LEU A 183      -6.518  39.190  -4.131  1.00 20.150          H  
ATOM   2845  HG  LEU A 183      -4.786  37.842  -5.693  1.00 20.150          H  
ATOM   2846 1HD1 LEU A 183      -4.268  35.628  -4.812  1.00 20.150          H  
ATOM   2847 2HD1 LEU A 183      -3.436  36.864  -3.895  1.00 20.150          H  
ATOM   2848 3HD1 LEU A 183      -4.882  36.100  -3.215  1.00 20.150          H  
ATOM   2849 1HD2 LEU A 183      -6.485  36.041  -5.812  1.00 20.150          H  
ATOM   2850 2HD2 LEU A 183      -7.150  36.550  -4.242  1.00 20.150          H  
ATOM   2851 3HD2 LEU A 183      -7.264  37.611  -5.650  1.00 20.150          H  
ATOM   2852  N   ASN A 184      -3.022  39.247  -2.013  1.00 12.840          N  
ATOM   2853  CA  ASN A 184      -1.748  38.759  -1.463  1.00 13.600          C  
ATOM   2854  C   ASN A 184      -1.840  37.389  -0.789  1.00 14.110          C  
ATOM   2855  O   ASN A 184      -1.089  37.100   0.141  1.00 14.360          O  
ATOM   2856  CB  ASN A 184      -1.157  39.759  -0.489  1.00 18.740          C  
ATOM   2857  CG  ASN A 184      -0.785  41.064  -1.140  1.00 18.740          C  
ATOM   2858  OD1 ASN A 184       0.209  41.157  -1.867  1.00 18.740          O  
ATOM   2859  ND2 ASN A 184      -1.569  42.082  -0.892  1.00 18.740          N  
ATOM   2860  H   ASN A 184      -3.808  39.453  -1.392  1.00 15.410          H  
ATOM   2861  HA  ASN A 184      -1.045  38.650  -2.290  1.00 16.320          H  
ATOM   2862 1HB  ASN A 184      -1.823  39.924   0.326  1.00 22.480          H  
ATOM   2863 2HB  ASN A 184      -0.248  39.333  -0.065  1.00 22.480          H  
ATOM   2864 1HD2 ASN A 184      -1.378  42.970  -1.303  1.00 22.480          H  
ATOM   2865 2HD2 ASN A 184      -2.362  41.970  -0.300  1.00 22.480          H  
ATOM   2866  N   ASN A 185      -2.774  36.556  -1.237  1.00 14.400          N  
ATOM   2867  CA  ASN A 185      -2.975  35.199  -0.713  1.00 15.020          C  
ATOM   2868  C   ASN A 185      -3.200  35.182   0.797  1.00 15.460          C  
ATOM   2869  O   ASN A 185      -2.687  34.325   1.520  1.00 15.820          O  
ATOM   2870  CB  ASN A 185      -1.804  34.319  -1.100  1.00 20.780          C  
ATOM   2871  CG  ASN A 185      -1.693  34.161  -2.583  1.00 20.780          C  
ATOM   2872  OD1 ASN A 185      -2.689  33.915  -3.277  1.00 20.780          O  
ATOM   2873  ND2 ASN A 185      -0.497  34.299  -3.093  1.00 20.780          N  
ATOM   2874  H   ASN A 185      -3.358  36.876  -1.997  1.00 17.280          H  
ATOM   2875  HA  ASN A 185      -3.876  34.789  -1.171  1.00 18.020          H  
ATOM   2876 1HB  ASN A 185      -0.874  34.733  -0.715  1.00 24.940          H  
ATOM   2877 2HB  ASN A 185      -1.929  33.334  -0.653  1.00 24.940          H  
ATOM   2878 1HD2 ASN A 185      -0.358  34.206  -4.080  1.00 24.940          H  
ATOM   2879 2HD2 ASN A 185       0.281  34.497  -2.495  1.00 24.940          H  
ATOM   2880  N   SER A 186      -3.985  36.144   1.247  1.00 15.570          N  
ATOM   2881  CA  SER A 186      -4.367  36.346   2.631  1.00 16.090          C  
ATOM   2882  C   SER A 186      -5.703  37.043   2.665  1.00 15.830          C  
ATOM   2883  O   SER A 186      -6.417  37.101   1.659  1.00 15.650          O  
ATOM   2884  CB  SER A 186      -3.342  37.167   3.381  1.00 22.320          C  
ATOM   2885  OG  SER A 186      -3.628  37.160   4.762  1.00 22.320          O  
ATOM   2886  H   SER A 186      -4.364  36.781   0.566  1.00 18.680          H  
ATOM   2887  HA  SER A 186      -4.468  35.376   3.118  1.00 19.310          H  
ATOM   2888 1HB  SER A 186      -2.347  36.753   3.205  1.00 26.780          H  
ATOM   2889 2HB  SER A 186      -3.341  38.187   3.006  1.00 26.780          H  
ATOM   2890  HG  SER A 186      -2.911  37.655   5.181  1.00 26.780          H  
ATOM   2891  N   LEU A 187      -6.053  37.614   3.804  1.00 15.960          N  
ATOM   2892  CA  LEU A 187      -7.351  38.279   3.937  1.00 15.950          C  
ATOM   2893  C   LEU A 187      -7.312  39.676   3.314  1.00 15.930          C  
ATOM   2894  O   LEU A 187      -7.398  40.689   4.010  1.00 16.200          O  
ATOM   2895  CB  LEU A 187      -7.733  38.395   5.418  1.00 22.330          C  
ATOM   2896  CG  LEU A 187      -7.854  37.063   6.224  1.00 22.330          C  
ATOM   2897  CD1 LEU A 187      -8.151  37.401   7.681  1.00 22.330          C  
ATOM   2898  CD2 LEU A 187      -8.960  36.177   5.642  1.00 22.330          C  
ATOM   2899  H   LEU A 187      -5.399  37.558   4.579  1.00 19.150          H  
ATOM   2900  HA  LEU A 187      -8.099  37.701   3.402  1.00 19.140          H  
ATOM   2901 1HB  LEU A 187      -6.986  39.010   5.914  1.00 26.800          H  
ATOM   2902 2HB  LEU A 187      -8.692  38.908   5.484  1.00 26.800          H  
ATOM   2903  HG  LEU A 187      -6.908  36.526   6.186  1.00 26.800          H  
ATOM   2904 1HD1 LEU A 187      -8.221  36.482   8.263  1.00 26.800          H  
ATOM   2905 2HD1 LEU A 187      -7.347  38.021   8.080  1.00 26.800          H  
ATOM   2906 3HD1 LEU A 187      -9.093  37.944   7.746  1.00 26.800          H  
ATOM   2907 1HD2 LEU A 187      -9.029  35.258   6.226  1.00 26.800          H  
ATOM   2908 2HD2 LEU A 187      -9.913  36.705   5.686  1.00 26.800          H  
ATOM   2909 3HD2 LEU A 187      -8.735  35.921   4.611  1.00 26.800          H  
ATOM   2910  N   THR A 188      -7.176  39.705   1.985  1.00 15.760          N  
ATOM   2911  CA  THR A 188      -7.021  40.938   1.216  1.00 15.820          C  
ATOM   2912  C   THR A 188      -8.130  41.180   0.205  1.00 15.820          C  
ATOM   2913  O   THR A 188      -8.009  42.068  -0.638  1.00 16.140          O  
ATOM   2914  CB  THR A 188      -5.683  40.964   0.458  1.00 22.120          C  
ATOM   2915  OG1 THR A 188      -5.618  39.866  -0.483  1.00 22.120          O  
ATOM   2916  CG2 THR A 188      -4.567  40.823   1.446  1.00 22.120          C  
ATOM   2917  H   THR A 188      -7.126  38.797   1.520  1.00 18.910          H  
ATOM   2918  HA  THR A 188      -7.032  41.775   1.915  1.00 18.980          H  
ATOM   2919  HB  THR A 188      -5.583  41.907  -0.078  1.00 26.550          H  
ATOM   2920  HG1 THR A 188      -6.266  40.041  -1.187  1.00 26.550          H  
ATOM   2921 1HG2 THR A 188      -3.645  40.853   0.931  1.00 26.550          H  
ATOM   2922 2HG2 THR A 188      -4.611  41.644   2.159  1.00 26.550          H  
ATOM   2923 3HG2 THR A 188      -4.658  39.883   1.973  1.00 26.550          H  
ATOM   2924  N   THR A 189      -9.186  40.376   0.259  1.00 15.580          N  
ATOM   2925  CA  THR A 189     -10.305  40.533  -0.655  1.00 15.640          C  
ATOM   2926  C   THR A 189     -11.519  40.944   0.165  1.00 15.700          C  
ATOM   2927  O   THR A 189     -11.695  42.137   0.437  1.00 15.520          O  
ATOM   2928  CB  THR A 189     -10.590  39.232  -1.446  1.00 21.870          C  
ATOM   2929  OG1 THR A 189     -10.840  38.146  -0.534  1.00 21.870          O  
ATOM   2930  CG2 THR A 189      -9.375  38.894  -2.311  1.00 21.870          C  
ATOM   2931  H   THR A 189      -9.208  39.646   0.954  1.00 18.700          H  
ATOM   2932  HA  THR A 189     -10.080  41.325  -1.363  1.00 18.770          H  
ATOM   2933  HB  THR A 189     -11.464  39.375  -2.083  1.00 26.250          H  
ATOM   2934  HG1 THR A 189     -11.184  37.387  -1.035  1.00 26.250          H  
ATOM   2935 1HG2 THR A 189      -9.569  37.984  -2.876  1.00 26.250          H  
ATOM   2936 2HG2 THR A 189      -9.188  39.704  -2.992  1.00 26.250          H  
ATOM   2937 3HG2 THR A 189      -8.503  38.747  -1.680  1.00 26.250          H  
ATOM   2938  N   SER A 190     -12.319  39.977   0.597  1.00 16.100          N  
ATOM   2939  CA  SER A 190     -13.465  40.261   1.457  1.00 16.360          C  
ATOM   2940  C   SER A 190     -14.300  41.443   0.979  1.00 16.180          C  
ATOM   2941  O   SER A 190     -14.564  41.614  -0.221  1.00 16.350          O  
ATOM   2942  CB  SER A 190     -12.975  40.515   2.875  1.00 22.800          C  
ATOM   2943  OG  SER A 190     -14.050  40.640   3.767  1.00 22.800          O  
ATOM   2944  H   SER A 190     -12.093  39.026   0.330  1.00 19.320          H  
ATOM   2945  HA  SER A 190     -14.106  39.378   1.467  1.00 19.630          H  
ATOM   2946 1HB  SER A 190     -12.341  39.684   3.184  1.00 27.360          H  
ATOM   2947 2HB  SER A 190     -12.361  41.418   2.902  1.00 27.360          H  
ATOM   2948  HG  SER A 190     -13.659  40.685   4.651  1.00 27.360          H  
ATOM   2949  N   LEU A 191     -14.640  42.309   1.927  1.00 15.940          N  
ATOM   2950  CA  LEU A 191     -15.445  43.478   1.637  1.00 15.930          C  
ATOM   2951  C   LEU A 191     -14.672  44.594   0.943  1.00 15.920          C  
ATOM   2952  O   LEU A 191     -15.287  45.566   0.510  1.00 15.570          O  
ATOM   2953  CB  LEU A 191     -16.077  44.042   2.923  1.00 22.310          C  
ATOM   2954  CG  LEU A 191     -17.147  43.153   3.662  1.00 22.310          C  
ATOM   2955  CD1 LEU A 191     -17.524  43.828   4.979  1.00 22.310          C  
ATOM   2956  CD2 LEU A 191     -18.412  42.985   2.791  1.00 22.310          C  
ATOM   2957  H   LEU A 191     -14.368  42.102   2.883  1.00 19.130          H  
ATOM   2958  HA  LEU A 191     -16.237  43.167   0.973  1.00 19.120          H  
ATOM   2959 1HB  LEU A 191     -15.272  44.242   3.629  1.00 26.770          H  
ATOM   2960 2HB  LEU A 191     -16.552  44.992   2.678  1.00 26.770          H  
ATOM   2961  HG  LEU A 191     -16.720  42.174   3.880  1.00 26.770          H  
ATOM   2962 1HD1 LEU A 191     -18.258  43.215   5.504  1.00 26.770          H  
ATOM   2963 2HD1 LEU A 191     -16.635  43.939   5.600  1.00 26.770          H  
ATOM   2964 3HD1 LEU A 191     -17.950  44.810   4.776  1.00 26.770          H  
ATOM   2965 1HD2 LEU A 191     -19.139  42.375   3.324  1.00 26.770          H  
ATOM   2966 2HD2 LEU A 191     -18.848  43.962   2.577  1.00 26.770          H  
ATOM   2967 3HD2 LEU A 191     -18.166  42.499   1.875  1.00 26.770          H  
ATOM   2968  N   ASP A 192     -13.350  44.463   0.785  1.00 16.460          N  
ATOM   2969  CA  ASP A 192     -12.580  45.500   0.109  1.00 16.670          C  
ATOM   2970  C   ASP A 192     -12.692  45.231  -1.381  1.00 16.550          C  
ATOM   2971  O   ASP A 192     -12.758  46.154  -2.197  1.00 16.380          O  
ATOM   2972  CB  ASP A 192     -11.121  45.482   0.560  1.00 23.250          C  
ATOM   2973  CG  ASP A 192     -10.952  45.877   2.028  1.00 23.250          C  
ATOM   2974  OD1 ASP A 192     -11.272  46.994   2.375  1.00 23.250          O  
ATOM   2975  OD2 ASP A 192     -10.519  45.050   2.796  1.00 23.250          O  
ATOM   2976  H   ASP A 192     -12.870  43.622   1.116  1.00 19.750          H  
ATOM   2977  HA  ASP A 192     -13.010  46.476   0.332  1.00 20.000          H  
ATOM   2978 1HB  ASP A 192     -10.709  44.480   0.417  1.00 27.900          H  
ATOM   2979 2HB  ASP A 192     -10.537  46.162  -0.059  1.00 27.900          H  
ATOM   2980  N   HIS A 193     -12.767  43.945  -1.723  1.00 16.760          N  
ATOM   2981  CA  HIS A 193     -12.948  43.501  -3.095  1.00 16.810          C  
ATOM   2982  C   HIS A 193     -14.308  44.020  -3.526  1.00 16.190          C  
ATOM   2983  O   HIS A 193     -14.443  44.684  -4.560  1.00 16.200          O  
ATOM   2984  CB  HIS A 193     -12.879  41.969  -3.177  1.00 23.510          C  
ATOM   2985  CG  HIS A 193     -12.986  41.370  -4.538  1.00 23.510          C  
ATOM   2986  ND1 HIS A 193     -12.930  39.998  -4.746  1.00 23.510          N  
ATOM   2987  CD2 HIS A 193     -13.137  41.925  -5.762  1.00 23.510          C  
ATOM   2988  CE1 HIS A 193     -13.042  39.749  -6.035  1.00 23.510          C  
ATOM   2989  NE2 HIS A 193     -13.173  40.898  -6.669  1.00 23.510          N  
ATOM   2990  H   HIS A 193     -12.649  43.254  -0.978  1.00 20.110          H  
ATOM   2991  HA  HIS A 193     -12.192  43.934  -3.746  1.00 20.170          H  
ATOM   2992 1HB  HIS A 193     -11.954  41.646  -2.760  1.00 28.220          H  
ATOM   2993 2HB  HIS A 193     -13.666  41.540  -2.565  1.00 28.220          H  
ATOM   2994  HD2 HIS A 193     -13.220  42.984  -6.006  1.00 28.220          H  
ATOM   2995  HE1 HIS A 193     -13.032  38.761  -6.495  1.00 28.220          H  
ATOM   2996  HE2 HIS A 193     -13.287  41.028  -7.665  1.00 28.220          H  
ATOM   2997  N   PHE A 194     -15.310  43.747  -2.695  1.00 15.770          N  
ATOM   2998  CA  PHE A 194     -16.654  44.210  -2.965  1.00 15.280          C  
ATOM   2999  C   PHE A 194     -16.757  45.748  -2.988  1.00 14.980          C  
ATOM   3000  O   PHE A 194     -17.415  46.300  -3.879  1.00 14.800          O  
ATOM   3001  CB  PHE A 194     -17.590  43.592  -1.947  1.00 21.590          C  
ATOM   3002  CG  PHE A 194     -17.921  42.080  -2.181  1.00 21.590          C  
ATOM   3003  CD1 PHE A 194     -18.086  41.511  -3.470  1.00 21.590          C  
ATOM   3004  CD2 PHE A 194     -18.119  41.237  -1.091  1.00 21.590          C  
ATOM   3005  CE1 PHE A 194     -18.440  40.185  -3.615  1.00 21.590          C  
ATOM   3006  CE2 PHE A 194     -18.474  39.917  -1.258  1.00 21.590          C  
ATOM   3007  CZ  PHE A 194     -18.637  39.395  -2.522  1.00 21.590          C  
ATOM   3008  H   PHE A 194     -15.127  43.154  -1.877  1.00 18.920          H  
ATOM   3009  HA  PHE A 194     -16.930  43.870  -3.957  1.00 18.340          H  
ATOM   3010 1HB  PHE A 194     -17.144  43.689  -0.977  1.00 25.910          H  
ATOM   3011 2HB  PHE A 194     -18.517  44.153  -1.913  1.00 25.910          H  
ATOM   3012  HD1 PHE A 194     -17.960  42.104  -4.377  1.00 25.910          H  
ATOM   3013  HD2 PHE A 194     -18.005  41.630  -0.097  1.00 25.910          H  
ATOM   3014  HE1 PHE A 194     -18.571  39.772  -4.606  1.00 25.910          H  
ATOM   3015  HE2 PHE A 194     -18.632  39.284  -0.385  1.00 25.910          H  
ATOM   3016  HZ  PHE A 194     -18.924  38.352  -2.649  1.00 25.910          H  
ATOM   3017  N   LYS A 195     -16.081  46.454  -2.066  1.00 15.080          N  
ATOM   3018  CA  LYS A 195     -16.104  47.911  -2.106  1.00 15.000          C  
ATOM   3019  C   LYS A 195     -15.596  48.408  -3.456  1.00 15.180          C  
ATOM   3020  O   LYS A 195     -16.177  49.343  -4.019  1.00 15.090          O  
ATOM   3021  CB  LYS A 195     -15.269  48.524  -0.981  1.00 21.030          C  
ATOM   3022  CG  LYS A 195     -15.303  50.062  -0.930  1.00 21.030          C  
ATOM   3023  CD  LYS A 195     -14.503  50.601   0.260  1.00 21.030          C  
ATOM   3024  CE  LYS A 195     -14.502  52.127   0.287  1.00 21.030          C  
ATOM   3025  NZ  LYS A 195     -13.727  52.666   1.443  1.00 21.030          N  
ATOM   3026  H   LYS A 195     -15.589  45.996  -1.299  1.00 18.100          H  
ATOM   3027  HA  LYS A 195     -17.135  48.242  -1.992  1.00 18.000          H  
ATOM   3028 1HB  LYS A 195     -15.612  48.137  -0.021  1.00 25.240          H  
ATOM   3029 2HB  LYS A 195     -14.231  48.215  -1.099  1.00 25.240          H  
ATOM   3030 1HG  LYS A 195     -14.881  50.469  -1.851  1.00 25.240          H  
ATOM   3031 2HG  LYS A 195     -16.336  50.396  -0.848  1.00 25.240          H  
ATOM   3032 1HD  LYS A 195     -14.935  50.224   1.188  1.00 25.240          H  
ATOM   3033 2HD  LYS A 195     -13.474  50.244   0.190  1.00 25.240          H  
ATOM   3034 1HE  LYS A 195     -14.063  52.499  -0.638  1.00 25.240          H  
ATOM   3035 2HE  LYS A 195     -15.531  52.481   0.355  1.00 25.240          H  
ATOM   3036 1HZ  LYS A 195     -13.753  53.677   1.424  1.00 25.240          H  
ATOM   3037 2HZ  LYS A 195     -14.135  52.337   2.308  1.00 25.240          H  
ATOM   3038 3HZ  LYS A 195     -12.769  52.354   1.384  1.00 25.240          H  
ATOM   3039  N   LYS A 196     -14.502  47.813  -3.968  1.00 15.570          N  
ATOM   3040  CA  LYS A 196     -13.988  48.207  -5.273  1.00 15.940          C  
ATOM   3041  C   LYS A 196     -15.056  47.998  -6.338  1.00 15.800          C  
ATOM   3042  O   LYS A 196     -15.289  48.894  -7.150  1.00 16.020          O  
ATOM   3043  CB  LYS A 196     -12.715  47.450  -5.658  1.00 22.170          C  
ATOM   3044  CG  LYS A 196     -12.111  47.902  -7.019  1.00 22.170          C  
ATOM   3045  CD  LYS A 196     -10.799  47.175  -7.333  1.00 22.170          C  
ATOM   3046  CE  LYS A 196     -10.079  47.751  -8.584  1.00 22.170          C  
ATOM   3047  NZ  LYS A 196     -10.801  47.489  -9.885  1.00 22.170          N  
ATOM   3048  H   LYS A 196     -14.007  47.102  -3.415  1.00 18.680          H  
ATOM   3049  HA  LYS A 196     -13.750  49.269  -5.241  1.00 19.130          H  
ATOM   3050 1HB  LYS A 196     -11.965  47.579  -4.877  1.00 26.600          H  
ATOM   3051 2HB  LYS A 196     -12.935  46.384  -5.724  1.00 26.600          H  
ATOM   3052 1HG  LYS A 196     -12.829  47.688  -7.819  1.00 26.600          H  
ATOM   3053 2HG  LYS A 196     -11.938  48.980  -7.003  1.00 26.600          H  
ATOM   3054 1HD  LYS A 196     -10.127  47.252  -6.477  1.00 26.600          H  
ATOM   3055 2HD  LYS A 196     -11.009  46.120  -7.508  1.00 26.600          H  
ATOM   3056 1HE  LYS A 196      -9.965  48.826  -8.460  1.00 26.600          H  
ATOM   3057 2HE  LYS A 196      -9.092  47.298  -8.639  1.00 26.600          H  
ATOM   3058 1HZ  LYS A 196     -10.263  47.880 -10.642  1.00 26.600          H  
ATOM   3059 2HZ  LYS A 196     -10.902  46.505 -10.027  1.00 26.600          H  
ATOM   3060 3HZ  LYS A 196     -11.743  47.915  -9.918  1.00 26.600          H  
ATOM   3061  N   ASP A 197     -15.760  46.849  -6.327  1.00 15.550          N  
ATOM   3062  CA  ASP A 197     -16.795  46.660  -7.347  1.00 15.540          C  
ATOM   3063  C   ASP A 197     -17.779  47.828  -7.318  1.00 15.350          C  
ATOM   3064  O   ASP A 197     -18.099  48.391  -8.366  1.00 15.560          O  
ATOM   3065  CB  ASP A 197     -17.640  45.384  -7.134  1.00 21.760          C  
ATOM   3066  CG  ASP A 197     -16.985  44.000  -7.424  1.00 21.760          C  
ATOM   3067  OD1 ASP A 197     -15.935  43.918  -8.022  1.00 21.760          O  
ATOM   3068  OD2 ASP A 197     -17.622  43.019  -7.053  1.00 21.760          O  
ATOM   3069  H   ASP A 197     -15.513  46.104  -5.661  1.00 18.660          H  
ATOM   3070  HA  ASP A 197     -16.319  46.624  -8.327  1.00 18.650          H  
ATOM   3071 1HB  ASP A 197     -17.989  45.370  -6.105  1.00 26.110          H  
ATOM   3072 2HB  ASP A 197     -18.533  45.463  -7.754  1.00 26.110          H  
ATOM   3073  N   HIS A 198     -18.196  48.247  -6.118  1.00 15.110          N  
ATOM   3074  CA  HIS A 198     -19.155  49.346  -6.011  1.00 15.090          C  
ATOM   3075  C   HIS A 198     -18.559  50.655  -6.513  1.00 15.480          C  
ATOM   3076  O   HIS A 198     -19.236  51.455  -7.170  1.00 15.690          O  
ATOM   3077  CB  HIS A 198     -19.614  49.532  -4.563  1.00 21.130          C  
ATOM   3078  CG  HIS A 198     -20.466  48.431  -4.051  1.00 21.130          C  
ATOM   3079  ND1 HIS A 198     -20.768  48.295  -2.711  1.00 21.130          N  
ATOM   3080  CD2 HIS A 198     -21.076  47.403  -4.682  1.00 21.130          C  
ATOM   3081  CE1 HIS A 198     -21.528  47.235  -2.544  1.00 21.130          C  
ATOM   3082  NE2 HIS A 198     -21.726  46.678  -3.721  1.00 21.130          N  
ATOM   3083  H   HIS A 198     -17.889  47.723  -5.288  1.00 18.130          H  
ATOM   3084  HA  HIS A 198     -20.023  49.124  -6.620  1.00 18.110          H  
ATOM   3085 1HB  HIS A 198     -18.739  49.608  -3.918  1.00 25.360          H  
ATOM   3086 2HB  HIS A 198     -20.166  50.468  -4.473  1.00 25.360          H  
ATOM   3087  HD1 HIS A 198     -20.308  48.771  -1.958  1.00 25.360          H  
ATOM   3088  HD2 HIS A 198     -21.125  47.087  -5.728  1.00 25.360          H  
ATOM   3089  HE1 HIS A 198     -21.875  46.957  -1.552  1.00 25.360          H  
ATOM   3090  N   LYS A 199     -17.288  50.906  -6.212  1.00 15.740          N  
ATOM   3091  CA  LYS A 199     -16.666  52.130  -6.689  1.00 16.280          C  
ATOM   3092  C   LYS A 199     -16.658  52.156  -8.221  1.00 16.630          C  
ATOM   3093  O   LYS A 199     -17.109  53.123  -8.840  1.00 17.110          O  
ATOM   3094  CB  LYS A 199     -15.242  52.264  -6.143  1.00 22.580          C  
ATOM   3095  CG  LYS A 199     -14.509  53.549  -6.557  1.00 22.580          C  
ATOM   3096  CD  LYS A 199     -13.118  53.623  -5.928  1.00 22.580          C  
ATOM   3097  CE  LYS A 199     -12.369  54.872  -6.381  1.00 22.580          C  
ATOM   3098  NZ  LYS A 199     -11.005  54.955  -5.783  1.00 22.580          N  
ATOM   3099  H   LYS A 199     -16.776  50.256  -5.602  1.00 18.890          H  
ATOM   3100  HA  LYS A 199     -17.257  52.977  -6.339  1.00 19.540          H  
ATOM   3101 1HB  LYS A 199     -15.267  52.210  -5.055  1.00 27.090          H  
ATOM   3102 2HB  LYS A 199     -14.648  51.419  -6.496  1.00 27.090          H  
ATOM   3103 1HG  LYS A 199     -14.406  53.573  -7.644  1.00 27.090          H  
ATOM   3104 2HG  LYS A 199     -15.094  54.415  -6.247  1.00 27.090          H  
ATOM   3105 1HD  LYS A 199     -13.207  53.633  -4.841  1.00 27.090          H  
ATOM   3106 2HD  LYS A 199     -12.546  52.740  -6.222  1.00 27.090          H  
ATOM   3107 1HE  LYS A 199     -12.279  54.858  -7.466  1.00 27.090          H  
ATOM   3108 2HE  LYS A 199     -12.937  55.755  -6.085  1.00 27.090          H  
ATOM   3109 1HZ  LYS A 199     -10.545  55.795  -6.108  1.00 27.090          H  
ATOM   3110 2HZ  LYS A 199     -11.077  54.981  -4.775  1.00 27.090          H  
ATOM   3111 3HZ  LYS A 199     -10.464  54.148  -6.060  1.00 27.090          H  
ATOM   3112  N   ASP A 200     -16.181  51.068  -8.835  1.00 16.520          N  
ATOM   3113  CA  ASP A 200     -16.058  50.964 -10.291  1.00 17.000          C  
ATOM   3114  C   ASP A 200     -17.406  51.086 -10.995  1.00 16.950          C  
ATOM   3115  O   ASP A 200     -17.518  51.679 -12.071  1.00 17.510          O  
ATOM   3116  CB  ASP A 200     -15.423  49.623 -10.685  1.00 23.610          C  
ATOM   3117  CG  ASP A 200     -13.904  49.497 -10.381  1.00 23.610          C  
ATOM   3118  OD1 ASP A 200     -13.264  50.478 -10.105  1.00 23.610          O  
ATOM   3119  OD2 ASP A 200     -13.398  48.389 -10.455  1.00 23.610          O  
ATOM   3120  H   ASP A 200     -15.859  50.290  -8.251  1.00 19.820          H  
ATOM   3121  HA  ASP A 200     -15.415  51.773 -10.636  1.00 20.400          H  
ATOM   3122 1HB  ASP A 200     -15.941  48.824 -10.142  1.00 28.330          H  
ATOM   3123 2HB  ASP A 200     -15.586  49.447 -11.747  1.00 28.330          H  
ATOM   3124  N   GLN A 201     -18.436  50.554 -10.350  1.00 16.400          N  
ATOM   3125  CA  GLN A 201     -19.810  50.529 -10.828  1.00 16.390          C  
ATOM   3126  C   GLN A 201     -20.599  51.791 -10.471  1.00 16.410          C  
ATOM   3127  O   GLN A 201     -21.786  51.882 -10.785  1.00 16.450          O  
ATOM   3128  CB  GLN A 201     -20.485  49.288 -10.252  1.00 22.950          C  
ATOM   3129  CG  GLN A 201     -19.881  47.994 -10.780  1.00 22.950          C  
ATOM   3130  CD  GLN A 201     -20.309  46.754 -10.024  1.00 22.950          C  
ATOM   3131  OE1 GLN A 201     -20.839  46.809  -8.908  1.00 22.950          O  
ATOM   3132  NE2 GLN A 201     -20.043  45.606 -10.632  1.00 22.950          N  
ATOM   3133  H   GLN A 201     -18.234  50.038  -9.488  1.00 19.680          H  
ATOM   3134  HA  GLN A 201     -19.788  50.444 -11.913  1.00 19.670          H  
ATOM   3135 1HB  GLN A 201     -20.384  49.301  -9.171  1.00 27.540          H  
ATOM   3136 2HB  GLN A 201     -21.544  49.300 -10.493  1.00 27.540          H  
ATOM   3137 1HG  GLN A 201     -20.189  47.877 -11.815  1.00 27.540          H  
ATOM   3138 2HG  GLN A 201     -18.798  48.059 -10.735  1.00 27.540          H  
ATOM   3139 1HE2 GLN A 201     -20.256  44.731 -10.193  1.00 27.540          H  
ATOM   3140 2HE2 GLN A 201     -19.616  45.611 -11.539  1.00 27.540          H  
ATOM   3141  N   ALA A 202     -19.952  52.757  -9.806  1.00 16.380          N  
ATOM   3142  CA  ALA A 202     -20.570  54.006  -9.378  1.00 16.610          C  
ATOM   3143  C   ALA A 202     -21.816  53.798  -8.520  1.00 16.620          C  
ATOM   3144  O   ALA A 202     -22.829  54.469  -8.724  1.00 16.920          O  
ATOM   3145  CB  ALA A 202     -20.925  54.854 -10.594  1.00 23.160          C  
ATOM   3146  H   ALA A 202     -18.962  52.638  -9.578  1.00 19.660          H  
ATOM   3147  HA  ALA A 202     -19.834  54.539  -8.773  1.00 19.930          H  
ATOM   3148 1HB  ALA A 202     -21.341  55.805 -10.264  1.00 27.790          H  
ATOM   3149 2HB  ALA A 202     -20.024  55.033 -11.179  1.00 27.790          H  
ATOM   3150 3HB  ALA A 202     -21.658  54.336 -11.207  1.00 27.790          H  
ATOM   3151  N   ILE A 203     -21.732  52.896  -7.546  1.00 16.440          N  
ATOM   3152  CA  ILE A 203     -22.844  52.624  -6.644  1.00 16.580          C  
ATOM   3153  C   ILE A 203     -22.708  53.336  -5.300  1.00 16.380          C  
ATOM   3154  O   ILE A 203     -21.762  53.087  -4.552  1.00 16.300          O  
ATOM   3155  CB  ILE A 203     -22.952  51.103  -6.418  1.00 23.160          C  
ATOM   3156  CG1 ILE A 203     -23.256  50.417  -7.777  1.00 23.160          C  
ATOM   3157  CG2 ILE A 203     -23.986  50.775  -5.328  1.00 23.160          C  
ATOM   3158  CD1 ILE A 203     -23.107  48.904  -7.787  1.00 23.160          C  
ATOM   3159  H   ILE A 203     -20.853  52.375  -7.443  1.00 19.730          H  
ATOM   3160  HA  ILE A 203     -23.757  52.973  -7.117  1.00 19.900          H  
ATOM   3161  HB  ILE A 203     -21.985  50.733  -6.101  1.00 27.790          H  
ATOM   3162 1HG1 ILE A 203     -24.275  50.667  -8.064  1.00 27.790          H  
ATOM   3163 2HG1 ILE A 203     -22.590  50.820  -8.528  1.00 27.790          H  
ATOM   3164 1HG2 ILE A 203     -24.018  49.721  -5.182  1.00 27.790          H  
ATOM   3165 2HG2 ILE A 203     -23.710  51.245  -4.386  1.00 27.790          H  
ATOM   3166 3HG2 ILE A 203     -24.960  51.133  -5.625  1.00 27.790          H  
ATOM   3167 1HD1 ILE A 203     -23.340  48.529  -8.785  1.00 27.790          H  
ATOM   3168 2HD1 ILE A 203     -22.091  48.642  -7.542  1.00 27.790          H  
ATOM   3169 3HD1 ILE A 203     -23.760  48.434  -7.078  1.00 27.790          H  
ATOM   3170  N   LYS A 204     -23.673  54.209  -4.978  1.00 16.460          N  
ATOM   3171  CA  LYS A 204     -23.642  54.946  -3.719  1.00 16.520          C  
ATOM   3172  C   LYS A 204     -24.847  54.595  -2.853  1.00 16.430          C  
ATOM   3173  O   LYS A 204     -24.750  54.511  -1.625  1.00 16.470          O  
ATOM   3174  CB  LYS A 204     -23.606  56.447  -3.991  1.00 23.100          C  
ATOM   3175  CG  LYS A 204     -22.334  56.917  -4.683  1.00 23.100          C  
ATOM   3176  CD  LYS A 204     -22.344  58.423  -4.907  1.00 23.100          C  
ATOM   3177  CE  LYS A 204     -21.069  58.888  -5.604  1.00 23.100          C  
ATOM   3178  NZ  LYS A 204     -21.075  60.359  -5.863  1.00 23.100          N  
ATOM   3179  H   LYS A 204     -24.450  54.387  -5.627  1.00 19.750          H  
ATOM   3180  HA  LYS A 204     -22.744  54.667  -3.170  1.00 19.820          H  
ATOM   3181 1HB  LYS A 204     -24.449  56.709  -4.633  1.00 27.720          H  
ATOM   3182 2HB  LYS A 204     -23.722  56.994  -3.055  1.00 27.720          H  
ATOM   3183 1HG  LYS A 204     -21.472  56.642  -4.076  1.00 27.720          H  
ATOM   3184 2HG  LYS A 204     -22.248  56.414  -5.648  1.00 27.720          H  
ATOM   3185 1HD  LYS A 204     -23.206  58.689  -5.523  1.00 27.720          H  
ATOM   3186 2HD  LYS A 204     -22.434  58.934  -3.948  1.00 27.720          H  
ATOM   3187 1HE  LYS A 204     -20.213  58.644  -4.977  1.00 27.720          H  
ATOM   3188 2HE  LYS A 204     -20.973  58.363  -6.554  1.00 27.720          H  
ATOM   3189 1HZ  LYS A 204     -20.215  60.623  -6.325  1.00 27.720          H  
ATOM   3190 2HZ  LYS A 204     -21.859  60.596  -6.454  1.00 27.720          H  
ATOM   3191 3HZ  LYS A 204     -21.152  60.857  -4.988  1.00 27.720          H  
ATOM   3192  N   HIS A 205     -25.975  54.360  -3.511  1.00 16.450          N  
ATOM   3193  CA  HIS A 205     -27.251  54.089  -2.856  1.00 16.530          C  
ATOM   3194  C   HIS A 205     -27.802  52.746  -3.336  1.00 16.500          C  
ATOM   3195  O   HIS A 205     -27.464  52.308  -4.439  1.00 16.530          O  
ATOM   3196  CB  HIS A 205     -28.223  55.225  -3.165  1.00 23.110          C  
ATOM   3197  CG  HIS A 205     -27.732  56.552  -2.674  1.00 23.110          C  
ATOM   3198  ND1 HIS A 205     -27.811  56.938  -1.351  1.00 23.110          N  
ATOM   3199  CD2 HIS A 205     -27.137  57.572  -3.332  1.00 23.110          C  
ATOM   3200  CE1 HIS A 205     -27.285  58.145  -1.220  1.00 23.110          C  
ATOM   3201  NE2 HIS A 205     -26.871  58.553  -2.406  1.00 23.110          N  
ATOM   3202  H   HIS A 205     -25.960  54.471  -4.531  1.00 19.740          H  
ATOM   3203  HA  HIS A 205     -27.113  54.037  -1.777  1.00 19.840          H  
ATOM   3204 1HB  HIS A 205     -28.372  55.293  -4.247  1.00 27.730          H  
ATOM   3205 2HB  HIS A 205     -29.190  55.021  -2.710  1.00 27.730          H  
ATOM   3206  HD1 HIS A 205     -28.387  56.513  -0.652  1.00 27.730          H  
ATOM   3207  HD2 HIS A 205     -26.862  57.712  -4.380  1.00 27.730          H  
ATOM   3208  HE1 HIS A 205     -27.251  58.632  -0.245  1.00 27.730          H  
ATOM   3209  N   LEU A 206     -28.759  52.152  -2.596  1.00 16.580          N  
ATOM   3210  CA  LEU A 206     -29.308  50.860  -3.031  1.00 16.680          C  
ATOM   3211  C   LEU A 206     -30.019  50.963  -4.375  1.00 16.790          C  
ATOM   3212  O   LEU A 206     -30.059  49.985  -5.132  1.00 16.930          O  
ATOM   3213  CB  LEU A 206     -30.257  50.261  -1.961  1.00 23.310          C  
ATOM   3214  CG  LEU A 206     -31.648  50.908  -1.641  1.00 23.310          C  
ATOM   3215  CD1 LEU A 206     -32.744  50.419  -2.632  1.00 23.310          C  
ATOM   3216  CD2 LEU A 206     -32.055  50.468  -0.214  1.00 23.310          C  
ATOM   3217  H   LEU A 206     -29.054  52.566  -1.721  1.00 19.900          H  
ATOM   3218  HA  LEU A 206     -28.477  50.167  -3.140  1.00 20.020          H  
ATOM   3219 1HB  LEU A 206     -30.500  49.286  -2.268  1.00 27.970          H  
ATOM   3220 2HB  LEU A 206     -29.707  50.195  -1.024  1.00 27.970          H  
ATOM   3221  HG  LEU A 206     -31.580  51.996  -1.702  1.00 27.970          H  
ATOM   3222 1HD1 LEU A 206     -33.696  50.872  -2.355  1.00 27.970          H  
ATOM   3223 2HD1 LEU A 206     -32.538  50.686  -3.645  1.00 27.970          H  
ATOM   3224 3HD1 LEU A 206     -32.816  49.347  -2.563  1.00 27.970          H  
ATOM   3225 1HD2 LEU A 206     -33.022  50.908   0.038  1.00 27.970          H  
ATOM   3226 2HD2 LEU A 206     -32.133  49.377  -0.170  1.00 27.970          H  
ATOM   3227 3HD2 LEU A 206     -31.308  50.805   0.504  1.00 27.970          H  
ATOM   3228  N   GLU A 207     -30.548  52.137  -4.700  1.00 16.830          N  
ATOM   3229  CA  GLU A 207     -31.180  52.351  -5.983  1.00 17.040          C  
ATOM   3230  C   GLU A 207     -30.178  52.202  -7.135  1.00 16.940          C  
ATOM   3231  O   GLU A 207     -30.541  51.719  -8.209  1.00 17.080          O  
ATOM   3232  CB  GLU A 207     -31.849  53.722  -6.005  1.00 23.770          C  
ATOM   3233  CG  GLU A 207     -33.052  53.838  -5.050  1.00 23.770          C  
ATOM   3234  CD  GLU A 207     -32.661  54.100  -3.613  1.00 23.770          C  
ATOM   3235  OE1 GLU A 207     -31.479  54.215  -3.348  1.00 23.770          O  
ATOM   3236  OE2 GLU A 207     -33.532  54.180  -2.785  1.00 23.770          O  
ATOM   3237  H   GLU A 207     -30.554  52.906  -4.022  1.00 20.200          H  
ATOM   3238  HA  GLU A 207     -31.951  51.592  -6.111  1.00 20.450          H  
ATOM   3239 1HB  GLU A 207     -31.118  54.487  -5.736  1.00 28.530          H  
ATOM   3240 2HB  GLU A 207     -32.195  53.941  -7.014  1.00 28.530          H  
ATOM   3241 1HG  GLU A 207     -33.699  54.644  -5.392  1.00 28.530          H  
ATOM   3242 2HG  GLU A 207     -33.619  52.909  -5.096  1.00 28.530          H  
ATOM   3243  N   ASP A 208     -28.910  52.594  -6.906  1.00 16.850          N  
ATOM   3244  CA  ASP A 208     -27.876  52.559  -7.934  1.00 16.940          C  
ATOM   3245  C   ASP A 208     -27.404  51.139  -8.037  1.00 16.910          C  
ATOM   3246  O   ASP A 208     -27.076  50.628  -9.116  1.00 17.120          O  
ATOM   3247  CB  ASP A 208     -26.641  53.328  -7.481  1.00 23.680          C  
ATOM   3248  CG  ASP A 208     -26.807  54.775  -7.228  1.00 23.680          C  
ATOM   3249  OD1 ASP A 208     -27.605  55.447  -7.849  1.00 23.680          O  
ATOM   3250  OD2 ASP A 208     -26.121  55.211  -6.294  1.00 23.680          O  
ATOM   3251  H   ASP A 208     -28.649  52.950  -5.991  1.00 20.220          H  
ATOM   3252  HA  ASP A 208     -28.269  52.909  -8.887  1.00 20.330          H  
ATOM   3253 1HB  ASP A 208     -26.260  52.872  -6.577  1.00 28.420          H  
ATOM   3254 2HB  ASP A 208     -25.865  53.212  -8.243  1.00 28.420          H  
ATOM   3255  N   PHE A 209     -27.349  50.499  -6.871  1.00 16.750          N  
ATOM   3256  CA  PHE A 209     -26.871  49.150  -6.774  1.00 16.830          C  
ATOM   3257  C   PHE A 209     -27.673  48.299  -7.701  1.00 17.130          C  
ATOM   3258  O   PHE A 209     -27.112  47.633  -8.572  1.00 17.450          O  
ATOM   3259  CB  PHE A 209     -27.044  48.617  -5.355  1.00 23.530          C  
ATOM   3260  CG  PHE A 209     -26.586  47.241  -5.137  1.00 23.530          C  
ATOM   3261  CD1 PHE A 209     -25.329  46.991  -4.659  1.00 23.530          C  
ATOM   3262  CD2 PHE A 209     -27.402  46.165  -5.424  1.00 23.530          C  
ATOM   3263  CE1 PHE A 209     -24.921  45.723  -4.460  1.00 23.530          C  
ATOM   3264  CE2 PHE A 209     -26.975  44.909  -5.215  1.00 23.530          C  
ATOM   3265  CZ  PHE A 209     -25.725  44.694  -4.727  1.00 23.530          C  
ATOM   3266  H   PHE A 209     -27.608  51.013  -6.023  1.00 20.100          H  
ATOM   3267  HA  PHE A 209     -25.837  49.112  -7.072  1.00 20.200          H  
ATOM   3268 1HB  PHE A 209     -26.529  49.270  -4.657  1.00 28.240          H  
ATOM   3269 2HB  PHE A 209     -28.081  48.643  -5.097  1.00 28.240          H  
ATOM   3270  HD1 PHE A 209     -24.660  47.804  -4.426  1.00 28.240          H  
ATOM   3271  HD2 PHE A 209     -28.402  46.328  -5.808  1.00 28.240          H  
ATOM   3272  HE1 PHE A 209     -23.943  45.530  -4.077  1.00 28.240          H  
ATOM   3273  HE2 PHE A 209     -27.630  44.096  -5.418  1.00 28.240          H  
ATOM   3274  HZ  PHE A 209     -25.360  43.700  -4.542  1.00 28.240          H  
ATOM   3275  N   LEU A 210     -29.000  48.332  -7.532  1.00 17.190          N  
ATOM   3276  CA  LEU A 210     -29.837  47.512  -8.375  1.00 17.630          C  
ATOM   3277  C   LEU A 210     -29.980  48.062  -9.792  1.00 17.980          C  
ATOM   3278  O   LEU A 210     -30.017  47.282 -10.739  1.00 18.260          O  
ATOM   3279  CB  LEU A 210     -31.181  47.239  -7.679  1.00 24.510          C  
ATOM   3280  CG  LEU A 210     -32.185  48.377  -7.490  1.00 24.510          C  
ATOM   3281  CD1 LEU A 210     -33.131  48.485  -8.706  1.00 24.510          C  
ATOM   3282  CD2 LEU A 210     -32.961  48.101  -6.203  1.00 24.510          C  
ATOM   3283  H   LEU A 210     -29.402  48.923  -6.794  1.00 20.630          H  
ATOM   3284  HA  LEU A 210     -29.347  46.540  -8.461  1.00 21.160          H  
ATOM   3285 1HB  LEU A 210     -31.692  46.478  -8.247  1.00 29.410          H  
ATOM   3286 2HB  LEU A 210     -30.967  46.833  -6.692  1.00 29.410          H  
ATOM   3287  HG  LEU A 210     -31.654  49.325  -7.393  1.00 29.410          H  
ATOM   3288 1HD1 LEU A 210     -33.837  49.294  -8.535  1.00 29.410          H  
ATOM   3289 2HD1 LEU A 210     -32.593  48.688  -9.614  1.00 29.410          H  
ATOM   3290 3HD1 LEU A 210     -33.667  47.560  -8.825  1.00 29.410          H  
ATOM   3291 1HD2 LEU A 210     -33.673  48.908  -6.035  1.00 29.410          H  
ATOM   3292 2HD2 LEU A 210     -33.497  47.151  -6.290  1.00 29.410          H  
ATOM   3293 3HD2 LEU A 210     -32.272  48.051  -5.357  1.00 29.410          H  
ATOM   3294  N   LYS A 211     -29.955  49.390  -9.998  1.00 18.090          N  
ATOM   3295  CA  LYS A 211     -30.085  49.888 -11.363  1.00 18.540          C  
ATOM   3296  C   LYS A 211     -29.062  49.204 -12.263  1.00 18.830          C  
ATOM   3297  O   LYS A 211     -29.371  48.820 -13.394  1.00 19.370          O  
ATOM   3298  CB  LYS A 211     -29.901  51.407 -11.412  1.00 25.780          C  
ATOM   3299  CG  LYS A 211     -30.043  52.035 -12.801  1.00 25.780          C  
ATOM   3300  CD  LYS A 211     -29.886  53.557 -12.735  1.00 25.780          C  
ATOM   3301  CE  LYS A 211     -29.959  54.190 -14.120  1.00 25.780          C  
ATOM   3302  NZ  LYS A 211     -29.798  55.673 -14.065  1.00 25.780          N  
ATOM   3303  H   LYS A 211     -29.934  50.066  -9.230  1.00 21.710          H  
ATOM   3304  HA  LYS A 211     -31.080  49.643 -11.731  1.00 22.250          H  
ATOM   3305 1HB  LYS A 211     -30.633  51.876 -10.757  1.00 30.930          H  
ATOM   3306 2HB  LYS A 211     -28.914  51.660 -11.025  1.00 30.930          H  
ATOM   3307 1HG  LYS A 211     -29.279  51.627 -13.466  1.00 30.930          H  
ATOM   3308 2HG  LYS A 211     -31.023  51.789 -13.210  1.00 30.930          H  
ATOM   3309 1HD  LYS A 211     -30.676  53.977 -12.110  1.00 30.930          H  
ATOM   3310 2HD  LYS A 211     -28.923  53.798 -12.281  1.00 30.930          H  
ATOM   3311 1HE  LYS A 211     -29.169  53.771 -14.743  1.00 30.930          H  
ATOM   3312 2HE  LYS A 211     -30.924  53.956 -14.568  1.00 30.930          H  
ATOM   3313 1HZ  LYS A 211     -29.851  56.053 -15.001  1.00 30.930          H  
ATOM   3314 2HZ  LYS A 211     -30.532  56.074 -13.499  1.00 30.930          H  
ATOM   3315 3HZ  LYS A 211     -28.900  55.902 -13.662  1.00 30.930          H  
ATOM   3316  N   HIS A 212     -27.828  49.080 -11.769  1.00 18.600          N  
ATOM   3317  CA  HIS A 212     -26.782  48.395 -12.506  1.00 19.020          C  
ATOM   3318  C   HIS A 212     -26.831  46.858 -12.355  1.00 19.140          C  
ATOM   3319  O   HIS A 212     -26.930  46.114 -13.339  1.00 19.320          O  
ATOM   3320  CB  HIS A 212     -25.408  48.908 -12.050  1.00 26.460          C  
ATOM   3321  CG  HIS A 212     -24.245  48.304 -12.788  1.00 26.460          C  
ATOM   3322  ND1 HIS A 212     -24.015  48.545 -14.124  1.00 26.460          N  
ATOM   3323  CD2 HIS A 212     -23.241  47.499 -12.375  1.00 26.460          C  
ATOM   3324  CE1 HIS A 212     -22.927  47.907 -14.505  1.00 26.460          C  
ATOM   3325  NE2 HIS A 212     -22.431  47.262 -13.468  1.00 26.460          N  
ATOM   3326  H   HIS A 212     -27.626  49.494 -10.850  1.00 22.320          H  
ATOM   3327  HA  HIS A 212     -26.890  48.620 -13.563  1.00 22.820          H  
ATOM   3328 1HB  HIS A 212     -25.367  49.989 -12.175  1.00 31.750          H  
ATOM   3329 2HB  HIS A 212     -25.281  48.705 -10.982  1.00 31.750          H  
ATOM   3330  HD1 HIS A 212     -24.545  49.153 -14.717  1.00 31.750          H  
ATOM   3331  HD2 HIS A 212     -22.999  47.063 -11.415  1.00 31.750          H  
ATOM   3332  HE1 HIS A 212     -22.581  47.973 -15.535  1.00 31.750          H  
ATOM   3333  N   LEU A 213     -26.787  46.383 -11.109  1.00 19.180          N  
ATOM   3334  CA  LEU A 213     -26.596  44.971 -10.830  1.00 19.460          C  
ATOM   3335  C   LEU A 213     -27.810  44.064 -10.949  1.00 20.200          C  
ATOM   3336  O   LEU A 213     -27.644  42.848 -11.012  1.00 20.740          O  
ATOM   3337  CB  LEU A 213     -25.981  44.853  -9.442  1.00 27.130          C  
ATOM   3338  CG  LEU A 213     -24.576  45.462  -9.274  1.00 27.130          C  
ATOM   3339  CD1 LEU A 213     -24.219  45.493  -7.840  1.00 27.130          C  
ATOM   3340  CD2 LEU A 213     -23.562  44.621 -10.013  1.00 27.130          C  
ATOM   3341  H   LEU A 213     -26.805  47.022 -10.315  1.00 23.020          H  
ATOM   3342  HA  LEU A 213     -25.881  44.608 -11.553  1.00 23.350          H  
ATOM   3343 1HB  LEU A 213     -26.651  45.267  -8.697  1.00 32.560          H  
ATOM   3344 2HB  LEU A 213     -25.863  43.818  -9.253  1.00 32.560          H  
ATOM   3345  HG  LEU A 213     -24.567  46.482  -9.647  1.00 32.560          H  
ATOM   3346 1HD1 LEU A 213     -23.226  45.925  -7.713  1.00 32.560          H  
ATOM   3347 2HD1 LEU A 213     -24.948  46.105  -7.332  1.00 32.560          H  
ATOM   3348 3HD1 LEU A 213     -24.223  44.499  -7.426  1.00 32.560          H  
ATOM   3349 1HD2 LEU A 213     -22.592  45.048  -9.867  1.00 32.560          H  
ATOM   3350 2HD2 LEU A 213     -23.569  43.605  -9.623  1.00 32.560          H  
ATOM   3351 3HD2 LEU A 213     -23.775  44.601 -11.062  1.00 32.560          H  
ATOM   3352  N   ASN A 214     -29.017  44.607 -11.090  1.00 20.360          N  
ATOM   3353  CA  ASN A 214     -30.211  43.792 -11.274  1.00 21.170          C  
ATOM   3354  C   ASN A 214     -30.088  42.995 -12.585  1.00 21.810          C  
ATOM   3355  O   ASN A 214     -30.823  42.035 -12.808  1.00 22.150          O  
ATOM   3356  CB  ASN A 214     -31.462  44.675 -11.257  1.00 29.310          C  
ATOM   3357  CG  ASN A 214     -32.790  43.945 -11.141  1.00 29.310          C  
ATOM   3358  OD1 ASN A 214     -33.022  43.165 -10.221  1.00 29.310          O  
ATOM   3359  ND2 ASN A 214     -33.689  44.209 -12.054  1.00 29.310          N  
ATOM   3360  H   ASN A 214     -29.168  45.615 -11.016  1.00 24.430          H  
ATOM   3361  HA  ASN A 214     -30.278  43.072 -10.459  1.00 25.400          H  
ATOM   3362 1HB  ASN A 214     -31.398  45.331 -10.401  1.00 35.180          H  
ATOM   3363 2HB  ASN A 214     -31.473  45.305 -12.148  1.00 35.180          H  
ATOM   3364 1HD2 ASN A 214     -34.585  43.759 -11.993  1.00 35.180          H  
ATOM   3365 2HD2 ASN A 214     -33.485  44.850 -12.795  1.00 35.180          H  
ATOM   3366  N   ASN A 215     -29.205  43.439 -13.497  1.00 22.110          N  
ATOM   3367  CA  ASN A 215     -29.016  42.769 -14.770  1.00 22.840          C  
ATOM   3368  C   ASN A 215     -27.753  41.885 -14.804  1.00 22.910          C  
ATOM   3369  O   ASN A 215     -27.326  41.456 -15.880  1.00 23.320          O  
ATOM   3370  CB  ASN A 215     -28.960  43.817 -15.859  1.00 31.680          C  
ATOM   3371  CG  ASN A 215     -30.274  44.538 -16.018  1.00 31.680          C  
ATOM   3372  OD1 ASN A 215     -31.356  43.938 -15.981  1.00 31.680          O  
ATOM   3373  ND2 ASN A 215     -30.200  45.832 -16.194  1.00 31.680          N  
ATOM   3374  H   ASN A 215     -28.614  44.254 -13.288  1.00 26.530          H  
ATOM   3375  HA  ASN A 215     -29.871  42.116 -14.948  1.00 27.410          H  
ATOM   3376 1HB  ASN A 215     -28.185  44.549 -15.614  1.00 38.020          H  
ATOM   3377 2HB  ASN A 215     -28.691  43.353 -16.806  1.00 38.020          H  
ATOM   3378 1HD2 ASN A 215     -31.033  46.374 -16.302  1.00 38.020          H  
ATOM   3379 2HD2 ASN A 215     -29.307  46.286 -16.213  1.00 38.020          H  
ATOM   3380  N   LYS A 216     -27.135  41.635 -13.643  1.00 22.630          N  
ATOM   3381  CA  LYS A 216     -25.897  40.852 -13.562  1.00 22.740          C  
ATOM   3382  C   LYS A 216     -26.025  39.549 -12.762  1.00 22.800          C  
ATOM   3383  O   LYS A 216     -27.002  39.314 -12.047  1.00 23.100          O  
ATOM   3384  CB  LYS A 216     -24.787  41.709 -12.942  1.00 31.790          C  
ATOM   3385  CG  LYS A 216     -24.476  43.033 -13.688  1.00 31.790          C  
ATOM   3386  CD  LYS A 216     -23.897  42.823 -15.079  1.00 31.790          C  
ATOM   3387  CE  LYS A 216     -23.508  44.160 -15.706  1.00 31.790          C  
ATOM   3388  NZ  LYS A 216     -22.982  43.997 -17.101  1.00 31.790          N  
ATOM   3389  H   LYS A 216     -27.522  42.008 -12.772  1.00 27.160          H  
ATOM   3390  HA  LYS A 216     -25.607  40.572 -14.573  1.00 27.290          H  
ATOM   3391 1HB  LYS A 216     -25.075  41.973 -11.918  1.00 38.150          H  
ATOM   3392 2HB  LYS A 216     -23.866  41.132 -12.878  1.00 38.150          H  
ATOM   3393 1HG  LYS A 216     -25.393  43.623 -13.776  1.00 38.150          H  
ATOM   3394 2HG  LYS A 216     -23.759  43.609 -13.116  1.00 38.150          H  
ATOM   3395 1HD  LYS A 216     -23.021  42.177 -15.027  1.00 38.150          H  
ATOM   3396 2HD  LYS A 216     -24.643  42.354 -15.722  1.00 38.150          H  
ATOM   3397 1HE  LYS A 216     -24.384  44.808 -15.730  1.00 38.150          H  
ATOM   3398 2HE  LYS A 216     -22.739  44.631 -15.092  1.00 38.150          H  
ATOM   3399 1HZ  LYS A 216     -22.739  44.904 -17.473  1.00 38.150          H  
ATOM   3400 2HZ  LYS A 216     -22.160  43.408 -17.087  1.00 38.150          H  
ATOM   3401 3HZ  LYS A 216     -23.691  43.572 -17.684  1.00 38.150          H  
ATOM   3402  N   GLY A 217     -24.993  38.692 -12.845  1.00 22.620          N  
ATOM   3403  CA  GLY A 217     -24.923  37.438 -12.068  1.00 22.770          C  
ATOM   3404  C   GLY A 217     -24.560  37.758 -10.613  1.00 22.330          C  
ATOM   3405  O   GLY A 217     -23.473  37.451 -10.129  1.00 22.510          O  
ATOM   3406  H   GLY A 217     -24.226  38.918 -13.462  1.00 27.140          H  
ATOM   3407 1HA  GLY A 217     -25.883  36.923 -12.111  1.00 27.320          H  
ATOM   3408 2HA  GLY A 217     -24.175  36.776 -12.502  1.00 27.320          H  
ATOM   3409  N   LEU A 218     -25.507  38.409  -9.958  1.00 21.770          N  
ATOM   3410  CA  LEU A 218     -25.439  39.006  -8.633  1.00 21.460          C  
ATOM   3411  C   LEU A 218     -25.827  38.172  -7.417  1.00 21.250          C  
ATOM   3412  O   LEU A 218     -25.382  38.450  -6.302  1.00 21.010          O  
ATOM   3413  CB  LEU A 218     -26.404  40.191  -8.662  1.00 30.170          C  
ATOM   3414  CG  LEU A 218     -26.514  41.049  -7.438  1.00 30.170          C  
ATOM   3415  CD1 LEU A 218     -25.164  41.716  -7.142  1.00 30.170          C  
ATOM   3416  CD2 LEU A 218     -27.673  42.007  -7.659  1.00 30.170          C  
ATOM   3417  H   LEU A 218     -26.351  38.584 -10.509  1.00 26.120          H  
ATOM   3418  HA  LEU A 218     -24.414  39.343  -8.501  1.00 25.750          H  
ATOM   3419 1HB  LEU A 218     -26.121  40.840  -9.496  1.00 36.200          H  
ATOM   3420 2HB  LEU A 218     -27.400  39.802  -8.878  1.00 36.200          H  
ATOM   3421  HG  LEU A 218     -26.752  40.452  -6.594  1.00 36.200          H  
ATOM   3422 1HD1 LEU A 218     -25.248  42.324  -6.270  1.00 36.200          H  
ATOM   3423 2HD1 LEU A 218     -24.399  40.961  -6.957  1.00 36.200          H  
ATOM   3424 3HD1 LEU A 218     -24.865  42.322  -7.971  1.00 36.200          H  
ATOM   3425 1HD2 LEU A 218     -27.809  42.604  -6.810  1.00 36.200          H  
ATOM   3426 2HD2 LEU A 218     -27.497  42.620  -8.498  1.00 36.200          H  
ATOM   3427 3HD2 LEU A 218     -28.582  41.425  -7.835  1.00 36.200          H  
ATOM   3428  N   GLN A 219     -26.712  37.206  -7.585  1.00 21.460          N  
ATOM   3429  CA  GLN A 219     -27.279  36.528  -6.421  1.00 21.430          C  
ATOM   3430  C   GLN A 219     -26.280  35.886  -5.469  1.00 21.740          C  
ATOM   3431  O   GLN A 219     -26.473  35.931  -4.246  1.00 22.010          O  
ATOM   3432  CB  GLN A 219     -28.333  35.517  -6.866  1.00 30.010          C  
ATOM   3433  CG  GLN A 219     -29.017  34.821  -5.720  1.00 30.010          C  
ATOM   3434  CD  GLN A 219     -30.243  34.076  -6.137  1.00 30.010          C  
ATOM   3435  OE1 GLN A 219     -30.985  34.579  -6.987  1.00 30.010          O  
ATOM   3436  NE2 GLN A 219     -30.474  32.895  -5.578  1.00 30.010          N  
ATOM   3437  H   GLN A 219     -27.033  36.983  -8.516  1.00 25.750          H  
ATOM   3438  HA  GLN A 219     -27.801  37.276  -5.849  1.00 25.720          H  
ATOM   3439 1HB  GLN A 219     -29.093  36.031  -7.458  1.00 36.020          H  
ATOM   3440 2HB  GLN A 219     -27.871  34.756  -7.496  1.00 36.020          H  
ATOM   3441 1HG  GLN A 219     -28.323  34.112  -5.263  1.00 36.020          H  
ATOM   3442 2HG  GLN A 219     -29.314  35.575  -5.003  1.00 36.020          H  
ATOM   3443 1HE2 GLN A 219     -31.286  32.367  -5.839  1.00 36.020          H  
ATOM   3444 2HE2 GLN A 219     -29.835  32.522  -4.902  1.00 36.020          H  
ATOM   3445  N   ASP A 220     -25.193  35.343  -6.008  1.00 21.800          N  
ATOM   3446  CA  ASP A 220     -24.181  34.667  -5.208  1.00 22.190          C  
ATOM   3447  C   ASP A 220     -23.029  35.584  -4.768  1.00 21.990          C  
ATOM   3448  O   ASP A 220     -22.039  35.116  -4.200  1.00 22.010          O  
ATOM   3449  CB  ASP A 220     -23.624  33.493  -6.004  1.00 30.910          C  
ATOM   3450  CG  ASP A 220     -24.672  32.407  -6.268  1.00 30.910          C  
ATOM   3451  OD1 ASP A 220     -25.555  32.214  -5.461  1.00 30.910          O  
ATOM   3452  OD2 ASP A 220     -24.587  31.797  -7.303  1.00 30.910          O  
ATOM   3453  H   ASP A 220     -25.091  35.351  -7.014  1.00 26.160          H  
ATOM   3454  HA  ASP A 220     -24.664  34.279  -4.311  1.00 26.630          H  
ATOM   3455 1HB  ASP A 220     -23.240  33.854  -6.960  1.00 37.090          H  
ATOM   3456 2HB  ASP A 220     -22.789  33.050  -5.461  1.00 37.090          H  
ATOM   3457  N   ARG A 221     -23.131  36.884  -5.045  1.00 21.910          N  
ATOM   3458  CA  ARG A 221     -22.098  37.841  -4.664  1.00 21.870          C  
ATOM   3459  C   ARG A 221     -22.716  38.936  -3.838  1.00 22.210          C  
ATOM   3460  O   ARG A 221     -23.071  40.002  -4.351  1.00 22.370          O  
ATOM   3461  CB  ARG A 221     -21.426  38.470  -5.877  1.00 30.630          C  
ATOM   3462  CG  ARG A 221     -20.611  37.536  -6.737  1.00 30.630          C  
ATOM   3463  CD  ARG A 221     -20.046  38.234  -7.947  1.00 30.630          C  
ATOM   3464  NE  ARG A 221     -19.069  39.312  -7.608  1.00 30.630          N  
ATOM   3465  CZ  ARG A 221     -17.753  39.131  -7.320  1.00 30.630          C  
ATOM   3466  NH1 ARG A 221     -17.234  37.914  -7.294  1.00 30.630          N  
ATOM   3467  NH2 ARG A 221     -16.976  40.182  -7.062  1.00 30.630          N  
ATOM   3468  H   ARG A 221     -23.975  37.246  -5.503  1.00 26.290          H  
ATOM   3469  HA  ARG A 221     -21.344  37.335  -4.063  1.00 26.240          H  
ATOM   3470 1HB  ARG A 221     -22.195  38.907  -6.516  1.00 36.760          H  
ATOM   3471 2HB  ARG A 221     -20.778  39.281  -5.550  1.00 36.760          H  
ATOM   3472 1HG  ARG A 221     -19.796  37.123  -6.146  1.00 36.760          H  
ATOM   3473 2HG  ARG A 221     -21.252  36.723  -7.084  1.00 36.760          H  
ATOM   3474 1HD  ARG A 221     -19.558  37.509  -8.595  1.00 36.760          H  
ATOM   3475 2HD  ARG A 221     -20.875  38.691  -8.496  1.00 36.760          H  
ATOM   3476  HE  ARG A 221     -19.411  40.270  -7.619  1.00 36.760          H  
ATOM   3477 1HH1 ARG A 221     -17.809  37.109  -7.488  1.00 36.760          H  
ATOM   3478 2HH1 ARG A 221     -16.254  37.788  -7.077  1.00 36.760          H  
ATOM   3479 1HH2 ARG A 221     -17.351  41.154  -7.085  1.00 36.760          H  
ATOM   3480 2HH2 ARG A 221     -16.001  40.055  -6.846  1.00 36.760          H  
ATOM   3481  N   ILE A 222     -22.823  38.721  -2.533  1.00 22.440          N  
ATOM   3482  CA  ILE A 222     -23.549  39.710  -1.769  1.00 22.890          C  
ATOM   3483  C   ILE A 222     -22.608  40.804  -1.287  1.00 23.230          C  
ATOM   3484  O   ILE A 222     -22.250  40.921  -0.113  1.00 23.690          O  
ATOM   3485  CB  ILE A 222     -24.387  39.050  -0.647  1.00 31.870          C  
ATOM   3486  CG1 ILE A 222     -23.536  38.272   0.423  1.00 31.870          C  
ATOM   3487  CG2 ILE A 222     -25.365  38.051  -1.349  1.00 31.870          C  
ATOM   3488  CD1 ILE A 222     -24.350  37.883   1.671  1.00 31.870          C  
ATOM   3489  H   ILE A 222     -22.472  37.866  -2.127  1.00 26.930          H  
ATOM   3490  HA  ILE A 222     -24.266  40.182  -2.426  1.00 27.470          H  
ATOM   3491  HB  ILE A 222     -24.945  39.807  -0.139  1.00 38.240          H  
ATOM   3492 1HG1 ILE A 222     -23.152  37.358  -0.027  1.00 38.240          H  
ATOM   3493 2HG1 ILE A 222     -22.704  38.859   0.763  1.00 38.240          H  
ATOM   3494 1HG2 ILE A 222     -26.026  37.581  -0.630  1.00 38.240          H  
ATOM   3495 2HG2 ILE A 222     -25.949  38.571  -2.065  1.00 38.240          H  
ATOM   3496 3HG2 ILE A 222     -24.798  37.276  -1.869  1.00 38.240          H  
ATOM   3497 1HD1 ILE A 222     -23.706  37.343   2.364  1.00 38.240          H  
ATOM   3498 2HD1 ILE A 222     -24.719  38.786   2.150  1.00 38.240          H  
ATOM   3499 3HD1 ILE A 222     -25.188  37.247   1.404  1.00 38.240          H  
ATOM   3500  N   SER A 223     -22.278  41.656  -2.252  1.00 23.110          N  
ATOM   3501  CA  SER A 223     -21.327  42.753  -2.124  1.00 23.490          C  
ATOM   3502  C   SER A 223     -21.814  43.847  -1.208  1.00 23.990          C  
ATOM   3503  O   SER A 223     -21.044  44.660  -0.691  1.00 23.930          O  
ATOM   3504  CB  SER A 223     -21.019  43.286  -3.513  1.00 32.730          C  
ATOM   3505  OG  SER A 223     -22.129  43.896  -4.079  1.00 32.730          O  
ATOM   3506  H   SER A 223     -22.661  41.441  -3.179  1.00 27.730          H  
ATOM   3507  HA  SER A 223     -20.441  42.355  -1.685  1.00 28.190          H  
ATOM   3508 1HB  SER A 223     -20.195  43.988  -3.484  1.00 39.280          H  
ATOM   3509 2HB  SER A 223     -20.719  42.452  -4.141  1.00 39.280          H  
ATOM   3510  HG  SER A 223     -22.046  44.845  -3.847  1.00 39.280          H  
ATOM   3511  N   SER A 224     -23.107  43.819  -0.978  1.00 24.580          N  
ATOM   3512  CA  SER A 224     -23.845  44.727  -0.142  1.00 25.170          C  
ATOM   3513  C   SER A 224     -24.192  44.165   1.227  1.00 25.100          C  
ATOM   3514  O   SER A 224     -24.982  44.776   1.943  1.00 25.380          O  
ATOM   3515  CB  SER A 224     -25.109  45.096  -0.852  1.00 35.000          C  
ATOM   3516  OG  SER A 224     -25.888  43.948  -1.098  1.00 35.000          O  
ATOM   3517  H   SER A 224     -23.632  43.114  -1.473  1.00 29.500          H  
ATOM   3518  HA  SER A 224     -23.242  45.622   0.002  1.00 30.200          H  
ATOM   3519 1HB  SER A 224     -25.675  45.799  -0.242  1.00 42.000          H  
ATOM   3520 2HB  SER A 224     -24.871  45.590  -1.771  1.00 42.000          H  
ATOM   3521  HG  SER A 224     -26.669  44.270  -1.548  1.00 42.000          H  
ATOM   3522  N   LYS A 225     -23.639  42.997   1.605  1.00 24.800          N  
ATOM   3523  CA  LYS A 225     -23.974  42.412   2.906  1.00 24.780          C  
ATOM   3524  C   LYS A 225     -25.480  42.226   2.980  1.00 24.600          C  
ATOM   3525  O   LYS A 225     -26.144  42.647   3.922  1.00 24.680          O  
ATOM   3526  CB  LYS A 225     -23.493  43.286   4.065  1.00 34.700          C  
ATOM   3527  CG  LYS A 225     -21.977  43.512   4.140  1.00 34.700          C  
ATOM   3528  CD  LYS A 225     -21.673  44.616   5.140  1.00 34.700          C  
ATOM   3529  CE  LYS A 225     -21.772  44.156   6.596  1.00 34.700          C  
ATOM   3530  NZ  LYS A 225     -21.726  45.321   7.539  1.00 34.700          N  
ATOM   3531  H   LYS A 225     -22.993  42.503   0.981  1.00 29.760          H  
ATOM   3532  HA  LYS A 225     -23.503  41.430   2.981  1.00 29.740          H  
ATOM   3533 1HB  LYS A 225     -23.979  44.260   4.046  1.00 41.640          H  
ATOM   3534 2HB  LYS A 225     -23.804  42.808   4.986  1.00 41.640          H  
ATOM   3535 1HG  LYS A 225     -21.480  42.593   4.443  1.00 41.640          H  
ATOM   3536 2HG  LYS A 225     -21.603  43.806   3.158  1.00 41.640          H  
ATOM   3537 1HD  LYS A 225     -20.664  44.983   4.962  1.00 41.640          H  
ATOM   3538 2HD  LYS A 225     -22.355  45.436   4.983  1.00 41.640          H  
ATOM   3539 1HE  LYS A 225     -22.694  43.614   6.769  1.00 41.640          H  
ATOM   3540 2HE  LYS A 225     -20.928  43.501   6.808  1.00 41.640          H  
ATOM   3541 1HZ  LYS A 225     -21.780  44.997   8.487  1.00 41.640          H  
ATOM   3542 2HZ  LYS A 225     -20.883  45.850   7.410  1.00 41.640          H  
ATOM   3543 3HZ  LYS A 225     -22.565  45.925   7.338  1.00 41.640          H  
ATOM   3544  N   ALA A 226     -26.004  41.538   1.979  1.00 24.430          N  
ATOM   3545  CA  ALA A 226     -27.430  41.276   1.823  1.00 24.350          C  
ATOM   3546  C   ALA A 226     -28.099  40.581   3.004  1.00 24.270          C  
ATOM   3547  O   ALA A 226     -29.276  40.812   3.246  1.00 24.430          O  
ATOM   3548  CB  ALA A 226     -27.652  40.411   0.599  1.00 34.120          C  
ATOM   3549  H   ALA A 226     -25.361  41.257   1.254  1.00 29.320          H  
ATOM   3550  HA  ALA A 226     -27.922  42.243   1.680  1.00 29.220          H  
ATOM   3551 1HB  ALA A 226     -28.701  40.258   0.446  1.00 40.950          H  
ATOM   3552 2HB  ALA A 226     -27.223  40.906  -0.255  1.00 40.950          H  
ATOM   3553 3HB  ALA A 226     -27.175  39.449   0.742  1.00 40.950          H  
ATOM   3554  N   LYS A 227     -27.403  39.692   3.729  1.00 24.140          N  
ATOM   3555  CA  LYS A 227     -28.056  38.952   4.821  1.00 24.180          C  
ATOM   3556  C   LYS A 227     -29.253  38.199   4.239  1.00 24.160          C  
ATOM   3557  O   LYS A 227     -30.358  38.190   4.797  1.00 24.180          O  
ATOM   3558  CB  LYS A 227     -28.501  39.899   5.944  1.00 33.840          C  
ATOM   3559  CG  LYS A 227     -27.367  40.687   6.594  1.00 33.840          C  
ATOM   3560  CD  LYS A 227     -27.916  41.697   7.588  1.00 33.840          C  
ATOM   3561  CE  LYS A 227     -26.826  42.580   8.172  1.00 33.840          C  
ATOM   3562  NZ  LYS A 227     -27.396  43.668   9.050  1.00 33.840          N  
ATOM   3563  H   LYS A 227     -26.430  39.514   3.526  1.00 28.970          H  
ATOM   3564  HA  LYS A 227     -27.355  38.222   5.226  1.00 29.020          H  
ATOM   3565 1HB  LYS A 227     -29.245  40.605   5.595  1.00 40.600          H  
ATOM   3566 2HB  LYS A 227     -28.971  39.311   6.730  1.00 40.600          H  
ATOM   3567 1HG  LYS A 227     -26.696  40.002   7.106  1.00 40.600          H  
ATOM   3568 2HG  LYS A 227     -26.808  41.212   5.831  1.00 40.600          H  
ATOM   3569 1HD  LYS A 227     -28.622  42.333   7.074  1.00 40.600          H  
ATOM   3570 2HD  LYS A 227     -28.435  41.179   8.393  1.00 40.600          H  
ATOM   3571 1HE  LYS A 227     -26.152  41.965   8.764  1.00 40.600          H  
ATOM   3572 2HE  LYS A 227     -26.262  43.044   7.358  1.00 40.600          H  
ATOM   3573 1HZ  LYS A 227     -26.646  44.233   9.414  1.00 40.600          H  
ATOM   3574 2HZ  LYS A 227     -28.028  44.287   8.483  1.00 40.600          H  
ATOM   3575 3HZ  LYS A 227     -27.915  43.265   9.814  1.00 40.600          H  
ATOM   3576  N   GLY A 228     -28.984  37.561   3.105  1.00 24.150          N  
ATOM   3577  CA  GLY A 228     -29.899  36.786   2.291  1.00 24.250          C  
ATOM   3578  C   GLY A 228     -29.205  36.649   0.955  1.00 23.680          C  
ATOM   3579  O   GLY A 228     -27.974  36.725   0.896  1.00 23.500          O  
ATOM   3580  H   GLY A 228     -28.032  37.627   2.774  1.00 28.980          H  
ATOM   3581 1HA  GLY A 228     -30.074  35.808   2.738  1.00 29.100          H  
ATOM   3582 2HA  GLY A 228     -30.851  37.295   2.185  1.00 29.100          H  
ATOM   3583  N   VAL A 229     -29.945  36.412  -0.116  1.00 23.500          N  
ATOM   3584  CA  VAL A 229     -29.296  36.258  -1.413  1.00 23.070          C  
ATOM   3585  C   VAL A 229     -29.861  37.300  -2.349  1.00 23.320          C  
ATOM   3586  O   VAL A 229     -31.064  37.563  -2.352  1.00 23.870          O  
ATOM   3587  CB  VAL A 229     -29.494  34.839  -1.976  1.00 32.470          C  
ATOM   3588  CG1 VAL A 229     -28.909  33.831  -1.003  1.00 32.470          C  
ATOM   3589  CG2 VAL A 229     -30.980  34.565  -2.275  1.00 32.470          C  
ATOM   3590  H   VAL A 229     -30.953  36.361  -0.032  1.00 28.200          H  
ATOM   3591  HA  VAL A 229     -28.223  36.436  -1.308  1.00 27.680          H  
ATOM   3592  HB  VAL A 229     -28.919  34.746  -2.886  1.00 38.960          H  
ATOM   3593 1HG1 VAL A 229     -29.002  32.828  -1.413  1.00 38.960          H  
ATOM   3594 2HG1 VAL A 229     -27.853  34.062  -0.841  1.00 38.960          H  
ATOM   3595 3HG1 VAL A 229     -29.436  33.882  -0.054  1.00 38.960          H  
ATOM   3596 1HG2 VAL A 229     -31.083  33.560  -2.675  1.00 38.960          H  
ATOM   3597 2HG2 VAL A 229     -31.559  34.648  -1.359  1.00 38.960          H  
ATOM   3598 3HG2 VAL A 229     -31.365  35.269  -3.009  1.00 38.960          H  
ATOM   3599  N   LEU A 230     -29.024  37.867  -3.194  1.00 23.020          N  
ATOM   3600  CA  LEU A 230     -29.503  38.945  -4.052  1.00 23.310          C  
ATOM   3601  C   LEU A 230     -30.270  38.494  -5.281  1.00 23.600          C  
ATOM   3602  O   LEU A 230     -29.815  38.571  -6.420  1.00 23.370          O  
ATOM   3603  CB  LEU A 230     -28.342  39.868  -4.390  1.00 32.520          C  
ATOM   3604  CG  LEU A 230     -27.736  40.647  -3.197  1.00 32.520          C  
ATOM   3605  CD1 LEU A 230     -26.513  41.304  -3.675  1.00 32.520          C  
ATOM   3606  CD2 LEU A 230     -28.703  41.745  -2.657  1.00 32.520          C  
ATOM   3607  H   LEU A 230     -28.054  37.535  -3.235  1.00 27.620          H  
ATOM   3608  HA  LEU A 230     -30.205  39.528  -3.468  1.00 27.970          H  
ATOM   3609 1HB  LEU A 230     -27.538  39.262  -4.793  1.00 39.020          H  
ATOM   3610 2HB  LEU A 230     -28.644  40.567  -5.143  1.00 39.020          H  
ATOM   3611  HG  LEU A 230     -27.511  39.968  -2.410  1.00 39.020          H  
ATOM   3612 1HD1 LEU A 230     -26.047  41.858  -2.861  1.00 39.020          H  
ATOM   3613 2HD1 LEU A 230     -25.819  40.551  -4.058  1.00 39.020          H  
ATOM   3614 3HD1 LEU A 230     -26.787  41.972  -4.465  1.00 39.020          H  
ATOM   3615 1HD2 LEU A 230     -28.230  42.280  -1.836  1.00 39.020          H  
ATOM   3616 2HD2 LEU A 230     -28.923  42.451  -3.435  1.00 39.020          H  
ATOM   3617 3HD2 LEU A 230     -29.625  41.310  -2.297  1.00 39.020          H  
ATOM   3618  N   SER A 231     -31.500  38.111  -4.987  1.00 24.140          N  
ATOM   3619  CA  SER A 231     -32.504  37.605  -5.905  1.00 24.460          C  
ATOM   3620  C   SER A 231     -32.731  38.518  -7.080  1.00 24.230          C  
ATOM   3621  O   SER A 231     -32.569  39.728  -6.978  1.00 24.350          O  
ATOM   3622  CB  SER A 231     -33.797  37.441  -5.172  1.00 34.120          C  
ATOM   3623  OG  SER A 231     -34.844  37.126  -6.054  1.00 34.120          O  
ATOM   3624  H   SER A 231     -31.712  38.109  -3.991  1.00 28.970          H  
ATOM   3625  HA  SER A 231     -32.175  36.638  -6.273  1.00 29.350          H  
ATOM   3626 1HB  SER A 231     -33.691  36.653  -4.428  1.00 40.940          H  
ATOM   3627 2HB  SER A 231     -34.029  38.359  -4.641  1.00 40.940          H  
ATOM   3628  HG  SER A 231     -35.618  37.015  -5.452  1.00 40.940          H  
ATOM   3629  N   ALA A 232     -33.096  37.912  -8.215  1.00 24.020          N  
ATOM   3630  CA  ALA A 232     -33.369  38.604  -9.478  1.00 23.900          C  
ATOM   3631  C   ALA A 232     -34.512  39.616  -9.379  1.00 24.010          C  
ATOM   3632  O   ALA A 232     -34.648  40.474 -10.252  1.00 24.260          O  
ATOM   3633  CB  ALA A 232     -33.702  37.589 -10.556  1.00 33.510          C  
ATOM   3634  H   ALA A 232     -33.198  36.906  -8.187  1.00 28.820          H  
ATOM   3635  HA  ALA A 232     -32.466  39.145  -9.760  1.00 28.680          H  
ATOM   3636 1HB  ALA A 232     -33.864  38.111 -11.501  1.00 40.210          H  
ATOM   3637 2HB  ALA A 232     -32.877  36.888 -10.663  1.00 40.210          H  
ATOM   3638 3HB  ALA A 232     -34.606  37.051 -10.279  1.00 40.210          H  
ATOM   3639  N   ASP A 233     -35.385  39.470  -8.396  1.00 23.910          N  
ATOM   3640  CA  ASP A 233     -36.494  40.401  -8.241  1.00 24.140          C  
ATOM   3641  C   ASP A 233     -36.016  41.675  -7.555  1.00 23.620          C  
ATOM   3642  O   ASP A 233     -35.684  41.653  -6.366  1.00 23.070          O  
ATOM   3643  CB  ASP A 233     -37.646  39.813  -7.430  1.00 33.700          C  
ATOM   3644  CG  ASP A 233     -38.863  40.792  -7.342  1.00 33.700          C  
ATOM   3645  OD1 ASP A 233     -38.740  41.911  -7.852  1.00 33.700          O  
ATOM   3646  OD2 ASP A 233     -39.857  40.446  -6.754  1.00 33.700          O  
ATOM   3647  H   ASP A 233     -35.235  38.727  -7.711  1.00 28.690          H  
ATOM   3648  HA  ASP A 233     -36.867  40.663  -9.231  1.00 28.970          H  
ATOM   3649 1HB  ASP A 233     -37.974  38.879  -7.888  1.00 40.440          H  
ATOM   3650 2HB  ASP A 233     -37.293  39.579  -6.441  1.00 40.440          H  
ATOM   3651  N   ALA A 234     -36.025  42.803  -8.265  1.00 23.920          N  
ATOM   3652  CA  ALA A 234     -35.512  44.058  -7.714  1.00 23.590          C  
ATOM   3653  C   ALA A 234     -36.199  44.423  -6.405  1.00 23.360          C  
ATOM   3654  O   ALA A 234     -35.608  45.122  -5.576  1.00 22.930          O  
ATOM   3655  CB  ALA A 234     -35.694  45.197  -8.689  1.00 33.160          C  
ATOM   3656  H   ALA A 234     -36.333  42.762  -9.229  1.00 28.700          H  
ATOM   3657  HA  ALA A 234     -34.459  43.921  -7.518  1.00 28.310          H  
ATOM   3658 1HB  ALA A 234     -35.284  46.097  -8.253  1.00 39.790          H  
ATOM   3659 2HB  ALA A 234     -35.179  44.967  -9.614  1.00 39.790          H  
ATOM   3660 3HB  ALA A 234     -36.756  45.341  -8.885  1.00 39.790          H  
ATOM   3661  N   ASN A 235     -37.439  43.971  -6.209  1.00 23.750          N  
ATOM   3662  CA  ASN A 235     -38.150  44.292  -4.983  1.00 23.680          C  
ATOM   3663  C   ASN A 235     -37.505  43.583  -3.793  1.00 23.030          C  
ATOM   3664  O   ASN A 235     -37.565  44.070  -2.658  1.00 22.750          O  
ATOM   3665  CB  ASN A 235     -39.590  43.885  -5.115  1.00 33.180          C  
ATOM   3666  CG  ASN A 235     -40.316  44.760  -6.064  1.00 33.180          C  
ATOM   3667  OD1 ASN A 235     -40.739  45.879  -5.734  1.00 33.180          O  
ATOM   3668  ND2 ASN A 235     -40.455  44.277  -7.275  1.00 33.180          N  
ATOM   3669  H   ASN A 235     -37.889  43.372  -6.921  1.00 28.500          H  
ATOM   3670  HA  ASN A 235     -38.089  45.366  -4.810  1.00 28.420          H  
ATOM   3671 1HB  ASN A 235     -39.648  42.855  -5.465  1.00 39.820          H  
ATOM   3672 2HB  ASN A 235     -40.074  43.928  -4.143  1.00 39.820          H  
ATOM   3673 1HD2 ASN A 235     -40.925  44.806  -7.978  1.00 39.820          H  
ATOM   3674 2HD2 ASN A 235     -40.057  43.358  -7.502  1.00 39.820          H  
ATOM   3675  N   GLN A 236     -36.894  42.418  -4.042  1.00 22.870          N  
ATOM   3676  CA  GLN A 236     -36.261  41.646  -2.997  1.00 22.370          C  
ATOM   3677  C   GLN A 236     -34.896  42.256  -2.753  1.00 21.770          C  
ATOM   3678  O   GLN A 236     -34.408  42.255  -1.618  1.00 21.410          O  
ATOM   3679  CB  GLN A 236     -36.186  40.167  -3.401  1.00 31.520          C  
ATOM   3680  CG  GLN A 236     -37.576  39.505  -3.494  1.00 31.520          C  
ATOM   3681  CD  GLN A 236     -37.562  38.060  -4.009  1.00 31.520          C  
ATOM   3682  OE1 GLN A 236     -36.541  37.363  -3.992  1.00 31.520          O  
ATOM   3683  NE2 GLN A 236     -38.717  37.607  -4.479  1.00 31.520          N  
ATOM   3684  H   GLN A 236     -36.840  42.053  -4.992  1.00 27.440          H  
ATOM   3685  HA  GLN A 236     -36.847  41.731  -2.083  1.00 26.840          H  
ATOM   3686 1HB  GLN A 236     -35.704  40.082  -4.375  1.00 37.820          H  
ATOM   3687 2HB  GLN A 236     -35.579  39.616  -2.681  1.00 37.820          H  
ATOM   3688 1HG  GLN A 236     -38.020  39.505  -2.501  1.00 37.820          H  
ATOM   3689 2HG  GLN A 236     -38.198  40.098  -4.169  1.00 37.820          H  
ATOM   3690 1HE2 GLN A 236     -38.789  36.672  -4.830  1.00 37.820          H  
ATOM   3691 2HE2 GLN A 236     -39.528  38.204  -4.485  1.00 37.820          H  
ATOM   3692  N   LEU A 237     -34.294  42.813  -3.818  1.00 21.800          N  
ATOM   3693  CA  LEU A 237     -32.999  43.456  -3.654  1.00 21.370          C  
ATOM   3694  C   LEU A 237     -33.199  44.646  -2.732  1.00 21.250          C  
ATOM   3695  O   LEU A 237     -32.478  44.806  -1.760  1.00 20.880          O  
ATOM   3696  CB  LEU A 237     -32.403  43.976  -4.985  1.00 30.090          C  
ATOM   3697  CG  LEU A 237     -31.982  42.931  -6.059  1.00 30.090          C  
ATOM   3698  CD1 LEU A 237     -31.530  43.655  -7.344  1.00 30.090          C  
ATOM   3699  CD2 LEU A 237     -30.881  42.085  -5.554  1.00 30.090          C  
ATOM   3700  H   LEU A 237     -34.746  42.710  -4.734  1.00 26.160          H  
ATOM   3701  HA  LEU A 237     -32.312  42.766  -3.174  1.00 25.640          H  
ATOM   3702 1HB  LEU A 237     -33.122  44.644  -5.445  1.00 36.110          H  
ATOM   3703 2HB  LEU A 237     -31.525  44.553  -4.751  1.00 36.110          H  
ATOM   3704  HG  LEU A 237     -32.845  42.297  -6.304  1.00 36.110          H  
ATOM   3705 1HD1 LEU A 237     -31.257  42.905  -8.092  1.00 36.110          H  
ATOM   3706 2HD1 LEU A 237     -32.322  44.266  -7.737  1.00 36.110          H  
ATOM   3707 3HD1 LEU A 237     -30.670  44.280  -7.129  1.00 36.110          H  
ATOM   3708 1HD2 LEU A 237     -30.617  41.359  -6.328  1.00 36.110          H  
ATOM   3709 2HD2 LEU A 237     -30.030  42.709  -5.335  1.00 36.110          H  
ATOM   3710 3HD2 LEU A 237     -31.194  41.550  -4.668  1.00 36.110          H  
ATOM   3711  N   ILE A 238     -34.280  45.399  -2.910  1.00 21.680          N  
ATOM   3712  CA  ILE A 238     -34.501  46.557  -2.046  1.00 21.740          C  
ATOM   3713  C   ILE A 238     -34.598  46.127  -0.589  1.00 21.530          C  
ATOM   3714  O   ILE A 238     -34.003  46.754   0.291  1.00 21.330          O  
ATOM   3715  CB  ILE A 238     -35.760  47.339  -2.450  1.00 30.410          C  
ATOM   3716  CG1 ILE A 238     -35.521  47.984  -3.825  1.00 30.410          C  
ATOM   3717  CG2 ILE A 238     -36.072  48.417  -1.366  1.00 30.410          C  
ATOM   3718  CD1 ILE A 238     -36.745  48.519  -4.517  1.00 30.410          C  
ATOM   3719  H   ILE A 238     -34.888  45.223  -3.720  1.00 26.020          H  
ATOM   3720  HA  ILE A 238     -33.640  47.218  -2.144  1.00 26.090          H  
ATOM   3721  HB  ILE A 238     -36.606  46.651  -2.549  1.00 36.490          H  
ATOM   3722 1HG1 ILE A 238     -34.825  48.797  -3.707  1.00 36.490          H  
ATOM   3723 2HG1 ILE A 238     -35.075  47.245  -4.466  1.00 36.490          H  
ATOM   3724 1HG2 ILE A 238     -36.957  48.977  -1.642  1.00 36.490          H  
ATOM   3725 2HG2 ILE A 238     -36.253  47.949  -0.400  1.00 36.490          H  
ATOM   3726 3HG2 ILE A 238     -35.227  49.098  -1.275  1.00 36.490          H  
ATOM   3727 1HD1 ILE A 238     -36.452  48.937  -5.480  1.00 36.490          H  
ATOM   3728 2HD1 ILE A 238     -37.452  47.706  -4.679  1.00 36.490          H  
ATOM   3729 3HD1 ILE A 238     -37.212  49.291  -3.921  1.00 36.490          H  
ATOM   3730  N   VAL A 239     -35.367  45.066  -0.322  1.00 21.670          N  
ATOM   3731  CA  VAL A 239     -35.508  44.607   1.051  1.00 21.600          C  
ATOM   3732  C   VAL A 239     -34.178  44.207   1.672  1.00 21.040          C  
ATOM   3733  O   VAL A 239     -33.924  44.540   2.831  1.00 20.970          O  
ATOM   3734  CB  VAL A 239     -36.476  43.404   1.115  1.00 30.270          C  
ATOM   3735  CG1 VAL A 239     -36.461  42.758   2.518  1.00 30.270          C  
ATOM   3736  CG2 VAL A 239     -37.873  43.889   0.775  1.00 30.270          C  
ATOM   3737  H   VAL A 239     -35.875  44.607  -1.083  1.00 26.000          H  
ATOM   3738  HA  VAL A 239     -35.931  45.422   1.635  1.00 25.920          H  
ATOM   3739  HB  VAL A 239     -36.160  42.650   0.391  1.00 36.320          H  
ATOM   3740 1HG1 VAL A 239     -37.153  41.918   2.529  1.00 36.320          H  
ATOM   3741 2HG1 VAL A 239     -35.464  42.391   2.766  1.00 36.320          H  
ATOM   3742 3HG1 VAL A 239     -36.768  43.494   3.261  1.00 36.320          H  
ATOM   3743 1HG2 VAL A 239     -38.567  43.051   0.800  1.00 36.320          H  
ATOM   3744 2HG2 VAL A 239     -38.183  44.640   1.501  1.00 36.320          H  
ATOM   3745 3HG2 VAL A 239     -37.879  44.330  -0.215  1.00 36.320          H  
ATOM   3746  N   LEU A 240     -33.356  43.459   0.938  1.00 20.740          N  
ATOM   3747  CA  LEU A 240     -32.055  43.036   1.449  1.00 20.330          C  
ATOM   3748  C   LEU A 240     -31.043  44.174   1.571  1.00 20.080          C  
ATOM   3749  O   LEU A 240     -30.290  44.271   2.536  1.00 19.920          O  
ATOM   3750  CB  LEU A 240     -31.485  41.973   0.518  1.00 28.630          C  
ATOM   3751  CG  LEU A 240     -32.236  40.635   0.488  1.00 28.630          C  
ATOM   3752  CD1 LEU A 240     -31.705  39.817  -0.625  1.00 28.630          C  
ATOM   3753  CD2 LEU A 240     -32.061  39.889   1.802  1.00 28.630          C  
ATOM   3754  H   LEU A 240     -33.660  43.162   0.001  1.00 24.890          H  
ATOM   3755  HA  LEU A 240     -32.204  42.627   2.441  1.00 24.400          H  
ATOM   3756 1HB  LEU A 240     -31.487  42.376  -0.498  1.00 34.350          H  
ATOM   3757 2HB  LEU A 240     -30.463  41.780   0.812  1.00 34.350          H  
ATOM   3758  HG  LEU A 240     -33.296  40.818   0.309  1.00 34.350          H  
ATOM   3759 1HD1 LEU A 240     -32.250  38.877  -0.654  1.00 34.350          H  
ATOM   3760 2HD1 LEU A 240     -31.848  40.346  -1.567  1.00 34.350          H  
ATOM   3761 3HD1 LEU A 240     -30.658  39.613  -0.482  1.00 34.350          H  
ATOM   3762 1HD2 LEU A 240     -32.598  38.948   1.751  1.00 34.350          H  
ATOM   3763 2HD2 LEU A 240     -31.011  39.696   1.975  1.00 34.350          H  
ATOM   3764 3HD2 LEU A 240     -32.452  40.466   2.620  1.00 34.350          H  
ATOM   3765  N   LEU A 241     -31.031  45.071   0.600  1.00 20.160          N  
ATOM   3766  CA  LEU A 241     -30.086  46.178   0.579  1.00 20.100          C  
ATOM   3767  C   LEU A 241     -30.362  47.115   1.746  1.00 20.290          C  
ATOM   3768  O   LEU A 241     -29.449  47.657   2.376  1.00 20.250          O  
ATOM   3769  CB  LEU A 241     -30.211  46.882  -0.776  1.00 28.160          C  
ATOM   3770  CG  LEU A 241     -29.743  46.031  -2.005  1.00 28.160          C  
ATOM   3771  CD1 LEU A 241     -30.157  46.699  -3.320  1.00 28.160          C  
ATOM   3772  CD2 LEU A 241     -28.292  45.857  -1.965  1.00 28.160          C  
ATOM   3773  H   LEU A 241     -31.674  44.963  -0.177  1.00 24.190          H  
ATOM   3774  HA  LEU A 241     -29.089  45.787   0.717  1.00 24.120          H  
ATOM   3775 1HB  LEU A 241     -31.252  47.162  -0.931  1.00 33.800          H  
ATOM   3776 2HB  LEU A 241     -29.603  47.771  -0.734  1.00 33.800          H  
ATOM   3777  HG  LEU A 241     -30.196  45.060  -1.953  1.00 33.800          H  
ATOM   3778 1HD1 LEU A 241     -29.853  46.075  -4.134  1.00 33.800          H  
ATOM   3779 2HD1 LEU A 241     -31.239  46.815  -3.349  1.00 33.800          H  
ATOM   3780 3HD1 LEU A 241     -29.687  47.662  -3.422  1.00 33.800          H  
ATOM   3781 1HD2 LEU A 241     -27.998  45.250  -2.785  1.00 33.800          H  
ATOM   3782 2HD2 LEU A 241     -27.795  46.825  -2.024  1.00 33.800          H  
ATOM   3783 3HD2 LEU A 241     -28.019  45.368  -1.060  1.00 33.800          H  
ATOM   3784  N   ALA A 242     -31.619  47.211   2.126  1.00 20.630          N  
ATOM   3785  CA  ALA A 242     -32.046  48.056   3.217  1.00 21.000          C  
ATOM   3786  C   ALA A 242     -31.682  47.471   4.597  1.00 20.950          C  
ATOM   3787  O   ALA A 242     -31.943  48.109   5.618  1.00 21.270          O  
ATOM   3788  CB  ALA A 242     -33.542  48.270   3.123  1.00 29.250          C  
ATOM   3789  H   ALA A 242     -32.341  46.764   1.549  1.00 24.760          H  
ATOM   3790  HA  ALA A 242     -31.539  49.016   3.115  1.00 25.200          H  
ATOM   3791 1HB  ALA A 242     -33.869  48.934   3.920  1.00 35.100          H  
ATOM   3792 2HB  ALA A 242     -33.786  48.709   2.155  1.00 35.100          H  
ATOM   3793 3HB  ALA A 242     -34.043  47.303   3.219  1.00 35.100          H  
ATOM   3794  N   ARG A 243     -31.083  46.266   4.648  1.00 20.680          N  
ATOM   3795  CA  ARG A 243     -30.695  45.653   5.916  1.00 20.730          C  
ATOM   3796  C   ARG A 243     -29.285  46.057   6.396  1.00 20.460          C  
ATOM   3797  O   ARG A 243     -28.837  45.581   7.456  1.00 20.570          O  
ATOM   3798  CB  ARG A 243     -30.770  44.129   5.835  1.00 29.000          C  
ATOM   3799  CG  ARG A 243     -32.164  43.559   5.673  1.00 29.000          C  
ATOM   3800  CD  ARG A 243     -32.173  42.062   5.547  1.00 29.000          C  
ATOM   3801  NE  ARG A 243     -33.549  41.560   5.461  1.00 29.000          N  
ATOM   3802  CZ  ARG A 243     -33.938  40.267   5.281  1.00 29.000          C  
ATOM   3803  NH1 ARG A 243     -33.072  39.262   5.138  1.00 29.000          N  
ATOM   3804  NH2 ARG A 243     -35.235  39.995   5.256  1.00 29.000          N  
ATOM   3805  H   ARG A 243     -30.875  45.752   3.786  1.00 24.820          H  
ATOM   3806  HA  ARG A 243     -31.411  45.976   6.669  1.00 24.880          H  
ATOM   3807 1HB  ARG A 243     -30.152  43.765   5.013  1.00 34.800          H  
ATOM   3808 2HB  ARG A 243     -30.376  43.714   6.749  1.00 34.800          H  
ATOM   3809 1HG  ARG A 243     -32.770  43.836   6.533  1.00 34.800          H  
ATOM   3810 2HG  ARG A 243     -32.603  43.972   4.780  1.00 34.800          H  
ATOM   3811 1HD  ARG A 243     -31.631  41.764   4.645  1.00 34.800          H  
ATOM   3812 2HD  ARG A 243     -31.695  41.619   6.420  1.00 34.800          H  
ATOM   3813  HE  ARG A 243     -34.284  42.252   5.555  1.00 34.800          H  
ATOM   3814 1HH1 ARG A 243     -32.046  39.383   5.147  1.00 34.800          H  
ATOM   3815 2HH1 ARG A 243     -33.414  38.324   5.009  1.00 34.800          H  
ATOM   3816 1HH2 ARG A 243     -35.914  40.734   5.395  1.00 34.800          H  
ATOM   3817 2HH2 ARG A 243     -35.549  39.045   5.127  1.00 34.800          H  
ATOM   3818  N   ASP A 244     -28.589  46.924   5.638  1.00 20.240          N  
ATOM   3819  CA  ASP A 244     -27.249  47.398   6.021  1.00 20.130          C  
ATOM   3820  C   ASP A 244     -27.059  48.862   5.612  1.00 20.140          C  
ATOM   3821  O   ASP A 244     -27.231  49.766   6.434  1.00 20.130          O  
ATOM   3822  OXT ASP A 244     -26.844  49.151   4.435  1.00 30.200          O  
ATOM   3823  CB  ASP A 244     -26.139  46.516   5.404  1.00 27.240          C  
ATOM   3824  CG  ASP A 244     -24.656  46.830   5.926  1.00 27.240          C  
ATOM   3825  OD1 ASP A 244     -24.337  46.517   7.077  1.00 27.240          O  
ATOM   3826  OD2 ASP A 244     -23.855  47.324   5.164  1.00 27.240          O  
ATOM   3827  H   ASP A 244     -28.999  47.256   4.755  1.00 24.290          H  
ATOM   3828  HA  ASP A 244     -27.159  47.345   7.105  1.00 24.160          H  
ATOM   3829 1HB  ASP A 244     -26.362  45.463   5.600  1.00 32.690          H  
ATOM   3830 2HB  ASP A 244     -26.150  46.636   4.315  1.00 32.690          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 -1283.29 150.978 925.439 -77.8989 27.1857 56.3477 456.284 -505.629 -2.71547 -18.4982 -423.394 -82.8587 -87.842 -89.1158 -45.8456 -24.4954 0 18.128 18.6407 136.489 232.137 -44.0437 68.2074 -93.9635 39.0931 265.889 -384.767
GLY:NtermProteinFull_1 -1.26953 0.06096 1.50776 -0.00037 0 0 0.1554 -0.65289 -0.03838 -0.25328 -0.91809 0.3568 0 0 0 0 0 0.01763 0 0 0 0 0 0.83697 0 0.05775 -0.13927
SER_2 -1.54151 0.06614 1.19001 -0.02524 0 0.05906 0.12767 -0.59791 -0.00131 -0.00466 -0.03757 -0.60004 0 0 0 0 0 -0.02403 0.01183 0.16523 0 -0.46478 0.60238 -0.77834 -0.26713 0.09222 -2.02798
THR_3 -3.79139 0.55184 2.8136 -0.16817 0.07227 0.05871 1.79503 -1.54233 -0.00919 -0.13321 -1.20201 -0.32695 0 0 0 0 0 -0.03757 0.03162 0.19151 0 -0.16556 2.35594 -1.0874 -0.21799 0.19008 -0.62117
ASP_4 -1.34328 0.20206 1.47339 -0.11395 0.00603 0.32808 0.42887 -0.75266 -0.00131 -0.00466 0.05958 -0.52122 0 0 0 0 0 -0.10689 0.00012 0 2.42111 -0.23415 0 -2.3716 -0.10135 0.23722 -0.39463
GLY_5 -1.05855 0.0694 1.5216 -6e-05 0 0 0.36399 -0.6944 -0.00404 -0.01345 0.04327 -0.36188 0 0 0 0 0 -0.16171 0 0 0 -1.50121 0 0.83697 -0.63129 0.40926 -1.18211
THR_6 -5.82448 0.73505 4.71338 -0.23591 0.28149 0.10021 3.48986 -2.36282 -0 -0 -2.74561 -1.08142 0 0 -0.92345 -0.73072 0 0.04629 0.1768 1.46935 0 -0.04357 2.30835 -1.0874 -0.38562 0.83985 -1.26037
SER_7 -1.98518 0.03483 2.76569 -0.04249 0.00183 0.05966 1.30832 -1.18634 -0.00404 -0.01345 -2.01699 -0.18834 0 0 -1.13851 -0.39657 0 -0.00388 0.00585 0.45473 0 -0.21068 1.81293 -0.77834 -0.19997 0.61322 -1.10772
LEU_8 -6.20017 0.6696 2.69013 -0.46521 0.2043 0.0839 1.75422 -1.77281 -0.02236 -0.12379 -0.99278 0.31766 0 0 -0.92345 0 0 0.00921 0.18325 0.35909 0 -0.27707 0 0.18072 -0.50148 0.35207 -4.47495
SER_9 -2.72688 0.55535 2.70482 -0.02322 0 0.02077 0.88596 -1.26351 -0.00123 -0.00465 -0.07025 -0.13408 0 0 0 0 0 0.27133 0.00128 0.96816 0 -0.34406 0.60045 -0.77834 -0.37348 1.31074 1.59914
PRO_10 -4.41439 0.76472 3.12743 -0.1232 0.00768 0.08887 1.24376 -1.38969 -0.01853 -0.10701 -1.18183 0.22889 0 0 0 0 0 0.42483 0.00811 0.08387 0 -0.89897 0 -2.4119 -0.15928 1.42895 -3.29768
LEU_11 -6.49033 1.17845 3.91054 -0.484 0.27114 0.11635 2.67453 -2.34492 -0.02919 -0.12018 -2.06235 0.34221 0 0 0 0 0 -0.02988 0.26209 0.45627 0 -0.21922 0 0.18072 0.95965 1.94912 0.52101
PRO_12 -4.50749 0.9763 3.19154 -0.07344 0 0.04499 1.57681 -1.53489 -0 -0 -0.57508 0.61227 0 0 0 0 0 -0.18309 0.00525 0.38133 0 -0.63668 0 -2.4119 0.88447 1.82135 -0.42826
LEU_13 -3.90009 0.50606 3.24159 -0.69113 0.18582 0.27466 1.68738 -1.49639 -0 -0 -0.73027 0.04559 0 0 0 0 0 -0.05603 0.0115 0.73257 0 -0.12195 0 0.18072 0.0263 0.39173 0.28808
ARG_14 -8.89634 0.74557 6.94198 -0.44556 0.06099 0.24906 2.59896 -3.35007 -0.0288 -0.18207 -2.27379 0.10192 0 0 0 0 0 -0.04738 0.25479 2.13044 0 -0.2065 0 -1.2888 0.17544 0.3051 -3.15506
ASP_15 -5.41117 0.44494 6.41481 -0.11077 0.00658 0.34594 2.60267 -2.85286 -0 -0 -4.60684 -0.08764 0 0 -0.72601 -0.30913 0 -0.05137 0.00083 0 2.13744 -0.29545 0 -2.3716 -0.08753 0.56627 -4.39089
VAL_16 -2.60752 0.18314 1.9892 -0.29769 0.29592 0.07759 0.98661 -1.12517 -0.00459 -0.03191 -0.82121 -0.79901 0 0 0 0 0 0.0704 0.01264 0.27301 0 -0.03297 0 1.9342 0.33001 0.47984 0.91249
THR_17 -3.31136 0.49933 2.12116 -0.16672 0.09231 0.05899 0.49269 -1.37629 -0.00459 -0.03191 -0.82018 -1.02773 0 0 -0.25609 0 0 0.03047 0.00705 0.05833 0 0.01959 2.30144 -1.0874 1.16406 0.33284 -0.90401
ASP_18 -2.96 0.18891 3.22374 -0.10504 0.01598 0.28918 1.64428 -1.54254 -0.02422 -0.18911 -2.7749 -0.25936 0 0 -0.25609 0 0 -0.04507 0.01723 0 1.87704 0.03974 0 -2.3716 0.37266 0.38341 -2.47576
ARG_19 -2.38587 0.06092 2.22339 -0.80736 0.18666 0.57617 0.89289 -1.10495 -0.00035 -0.00462 -0.73235 0.50253 0 0 0 0 0 -0.00277 0.0055 2.15082 0 0.10905 0 -1.2888 -0.34244 0.17098 0.20939
LEU_20 -4.85733 0.27077 1.97861 -0.70113 0.414 0.26647 0.5604 -1.38086 -5e-05 -0.00012 -0.54709 0.16509 0 0 0 0 0 -0.01472 0.03589 1.0806 0 -0.15397 0 0.18072 -0.12018 0.33491 -2.48796
ILE_21 -3.64322 0.11998 2.26386 -0.48223 0.35999 0.10866 0.97671 -1.44148 -0.02541 -0.21924 -0.67424 0.1095 0 0 -0.25257 0 0 -0.05337 0.04149 0.42194 0 -0.5183 0 0.73287 -0.35778 0.46014 -2.07269
ALA_22 -2.32407 0.11216 1.76105 -0.02243 0 0 0.79089 -1.15335 -0.01563 -0.11066 -0.00502 -0.17952 0 0 0 0 0 -0.00476 0 0 0 -0.0405 0 1.8394 -0.45971 0.213 0.40086
ALA_23 -4.05447 0.5832 0.62271 -0.0247 4e-05 0 0.53856 -1.31364 -0 -0 -0.33281 -0.2175 0 0 0 0 0 -0.02475 0 0 0 -0.11309 0 1.8394 -0.64455 0.14865 -2.99294
GLU_24 -3.83256 0.23142 4.49651 -0.39577 0.06066 0.76879 1.15305 -1.6549 -0.03142 -0.16646 -1.42261 -0.38432 0 0 0 0 0 -0.02587 0.17501 0 3.18934 -0.13947 0 -2.7348 -0.42278 0.23654 -0.89963
LYS_25 -4.0289 0.33035 3.79023 -0.28192 0.02831 0.12527 1.72782 -1.76792 -0.01619 -0.06053 -1.63227 -0.2448 0 0 0 0 0 0.02711 0.00818 2.07488 0 0.23688 0 -1.5107 0.14662 0.28185 -0.76574
GLY_26 -2.7584 0.26817 1.85403 -0.00184 0 0 0.57777 -1.08557 -0.0083 -0.06323 -0.64719 -0.37815 0 0 0 0 0 -0.0997 0 0 0 -1.03135 0 0.83697 0.34356 0.20848 -1.98474
ALA_27 -3.32322 0.13072 3.08614 -0.01904 0 0 1.88793 -1.73905 -0 -0 -2.18505 -0.36046 0 0 0 0 0 0.10755 0 0 0 -0.44384 0 1.8394 0.33786 0.29512 -0.38593
VAL_28 -5.41065 0.67183 1.44867 -0.3681 0.47775 0.08755 1.84762 -1.68302 -0 -0 -0.10618 -0.22649 0 0 0 0 0 0.02095 0.10566 0.76208 0 -0.72612 0 1.9342 -0.04224 0.68114 -0.52537
THR_29 -3.10873 0.22645 2.43813 -0.13988 0.11598 0.08632 1.79716 -1.3988 -0.01476 -0.16648 -1.17583 -1.03788 0 0 -0.66014 0 0 0.01874 0.19625 0.02045 0 -0.24663 2.27146 -1.0874 -0.40514 1.00912 -1.26161
VAL_30 -3.64133 0.87752 0.88586 -0.32869 0.15602 0.07565 0.94575 -0.89603 -0.00124 -0.00603 0.5101 0.24174 0 0 0 0 0 0.09839 0.08664 1.9219 0 -0.51584 0 1.9342 -0.18769 2.03726 4.19418
SER_31 -2.75374 0.62985 2.87935 -0.01984 0 0.04481 1.22132 -1.36565 -0 -0 -1.82327 -0.42472 0 0 0 -0.34349 0 4.95312 0.1067 0.04714 0 -0.49342 1.22208 -0.77834 0.11605 14.5256 17.7435
ASP_32 -1.96678 0.41119 2.49067 -0.08085 0.0041 0.26154 0.48013 -0.96825 -0 -0 -0.52218 0.11428 0 0 0 -0.34349 0 -0.18831 1e-05 0 2.03997 0.22824 0 -2.3716 1.00743 13.4248 14.0209
GLU_33 -1.50216 0.24772 1.69051 -0.24163 0.05571 0.41085 0.28493 -0.80699 -0.01743 -0.13588 0.01955 -0.47749 0 0 0 0 0 -0.04401 0.00244 0 2.91306 0.28493 0 -2.7348 1.26357 0.46224 1.67514
GLY_34 -3.47155 1.30874 2.7585 -0.0001 0 0 1.6538 -1.71799 -0 -0 -0.75523 -0.39588 0 0 0 0 0 0.16527 0 0 0 0.19753 0 0.83697 1.09184 9.75071 11.4226
ASN_35 -4.44374 1.08537 3.58624 -0.19886 0.12277 0.26316 1.47836 -2.01832 -0.02736 -0.23258 -1.16992 0.03106 0 0 0 0 0 -0.00727 0.04389 0 2.45302 -0.03968 0 -0.93687 0.81806 16.6955 17.5028
GLY_36 -4.75012 0.72666 3.84714 -4e-05 0 0 2.43218 -2.2785 -0.0174 -0.1273 -0.74101 -0.42607 0 0 0 0 0 -0.15465 0 0 0 0.38725 0 0.83697 0.17715 7.26322 7.17548
GLN_37 -5.88644 0.62103 5.57933 -0.59592 0.21051 0.99438 1.921 -2.88996 -0.02333 -0.23839 -1.12592 -2.35591 0 0 0 0 0 -0.15785 0.01913 0 3.79139 -0.04707 0 -0.18838 0.07539 0.38684 0.08982
LEU_38 -6.16962 0.63916 5.20739 -0.49964 0.2212 0.12591 2.41514 -2.75393 -0.02376 -0.21567 -1.81258 0.20002 0 0 0 0 0 -0.06816 0.02348 0.29439 0 -0.24501 0 0.18072 -0.27221 0.30866 -2.4445
LEU_39 -10.0779 1.4541 3.72335 -0.5719 0.35916 0.15145 2.62625 -3.04447 -0.00288 -0.01999 -1.91447 0.06142 0 0 0 0 0 -0.05452 0.26896 2.97968 0 -0.04919 0 0.18072 -0.31037 0.37495 -3.86567
PHE_40 -8.24688 1.02672 2.61703 -0.70533 0.14261 0.47136 1.9225 -2.48031 -0 -0 -1.63059 0.1394 0 0 0 0 0 -0.05474 0.60917 0 2.52341 -0.19236 0 1.0402 -0.3365 0.62118 -2.53311
ASP_41 -3.50027 0.25932 4.92228 -0.11514 0.02981 0.35861 1.49291 -2.14867 -6e-05 -0.00198 -1.38617 -0.24116 0 0 -0.43021 0 0 -0.04913 0.02295 0 2.35407 -0.36888 0 -2.3716 -0.61807 0.60435 -1.18704
ASN_42 -2.15069 0.18452 2.90444 -0.19885 0.03446 0.34188 0.89171 -1.32983 -0.02034 -0.16825 -0.12762 -1.01733 0 0 0 0 0 0.12904 0.05854 0 1.8364 -1.01625 0 -0.93687 -0.85196 0.31535 -1.12162
THR_43 -4.53403 0.59294 4.34118 -0.18217 0.09033 0.06955 1.77852 -2.21776 -0.02056 -0.13704 -0.32149 -0.44153 0 0 -0.43021 0 0 -0.06152 0.0142 0.20768 0 0.04415 2.36019 -1.0874 -0.27845 0.6254 0.41196
SER_44 -2.64824 0.06668 3.05297 -0.03035 0.00018 0.05045 0.94584 -1.48441 -0.02751 -0.19646 -1.22483 -1.03037 0 0 -0.57586 0 0 -0.04127 0.01097 0.23652 0 -0.3192 0.63163 -0.77834 -0.19378 0.63937 -2.91601
ASN_45 -2.65815 0.42736 2.22025 -0.19581 0.04062 0.31191 0.84518 -1.29995 -0.00186 -0.00631 0.01627 -0.44442 0 0 0 0 0 0.14142 4e-05 0 1.9179 -0.37873 0 -0.93687 -0.75528 0.24187 -0.51456
THR_46 -4.18337 0.37027 3.87512 -0.12591 0.03673 0.09509 1.73524 -2.00647 -0.01185 -0.13976 0.22499 -0.79894 0 0 0 0 0 0.13763 0.06355 0.52369 0 -0.22126 2.38544 -1.0874 -0.4312 0.33201 0.77359
GLN_47 -5.85859 0.74095 4.25988 -0.51735 0.0484 0.54882 1.75735 -2.47542 -0.00542 -0.03327 -1.60839 -0.68322 0 0 -1.11258 0 0 0.01177 0.18084 0 3.168 -0.0942 0 -0.18838 -0.11962 0.63047 -1.34994
LEU_48 -9.16199 1.71332 2.7602 -0.66948 0.3026 0.20649 2.28945 -2.51474 -0.00794 -0.02397 -2.10568 0.25894 0 0 0 0 0 -0.07408 0.28911 0.55761 0 -0.35457 0 0.18072 -0.10852 0.79373 -5.6688
SER_49 -2.38188 0.17665 2.08726 -0.03469 0.0006 0.06367 0.57609 -1.08416 -0.0207 -0.12745 -0.86898 -0.79656 0 0 0 0 0 -0.07091 0.00595 0.47443 0 0.49947 0.60372 -0.77834 0.16872 0.42951 -1.07761
MET_50 -8.52217 1.02493 2.31562 -0.31405 0.11825 0.03226 1.79666 -1.94641 -0.00794 -0.02397 -1.74699 -0.27051 0 0 0 0 0 0.07005 0.2384 1.58819 0 -0.1287 0 0.60916 0.23902 0.32252 -4.60568
LYS_51 -3.80666 0.45796 2.43115 -0.30413 0.04409 0.15252 0.89727 -1.17003 -0 -0 -0.96132 -0.16892 0 0 0 0 0 0.00896 0.01215 2.07244 0 0.01635 0 -1.5107 -0.01956 0.65024 -1.19816
SER_52 -3.63079 0.23192 3.93128 -0.01524 0 0.02857 1.75304 -1.73741 -0.0063 -0.02237 -2.46039 -0.89251 0 0 -0.11345 0 0 0.03762 0.00159 0.24431 0 0.71394 0.60002 -0.77834 1.21155 0.53206 -0.37093
LYS_53 -4.88502 1.19897 4.20781 -0.31393 0.03941 0.15904 0.77077 -1.6155 -0 -0 -2.29797 -0.12619 0 0 -0.88948 0 0 -0.00592 0.05103 2.18609 0 0.1313 0 -1.5107 1.22429 0.69386 -0.98212
THR_54 -3.16596 0.56619 3.50379 -0.12286 0.04538 0.08375 1.14161 -1.55214 -0.03292 -0.34162 -2.36012 -0.80643 0 0 -0.77602 0 0 1.2308 0.0087 0.10011 0 1.21208 4.02679 -1.0874 5.62287 2.96487 10.2615
PRO_55 -6.6077 1.95917 3.64172 -0.12591 0.00063 0.09112 1.46281 -1.6681 -0 -0 -1.87005 0.31899 0 0 0 0 0 -0.02717 0.16776 0.19827 0 -1.18195 0 -2.4119 5.38914 2.89433 2.23117
SER_56 -5.91714 0.79989 4.58746 -0.03291 0.00034 0.0607 2.94163 -2.39334 -0.01323 -0.15928 -2.5521 -0.60612 0 0 -0.66014 0 0 -0.01439 0.00498 0.08392 0 -0.51083 1.77771 -0.77834 -0.41843 1.04967 -2.74995
ILE_57 -8.64115 1.38909 1.72738 -0.58294 0.44655 0.17848 2.54616 -2.09294 -0.01687 -0.05822 -2.27945 0.04753 0 0 0 0 0 -0.01132 0.1221 2.96626 0 -0.74966 0 0.73287 -0.41174 1.00115 -3.68673
VAL_58 -6.39552 0.53558 2.54117 -0.27008 0.17483 0.05695 2.31124 -2.15867 -0.00385 -0.01174 -2.36959 -0.21209 0 0 0 0 0 0.04282 0.00241 0.28082 0 -0.78972 0 1.9342 -0.5007 0.79592 -4.03601
TYR_59 -11.4509 1.79744 3.7374 -0.6745 0.76311 0.18745 3.71198 -3.37879 -0.02355 -0.08144 -4.09056 -0.39376 0 0 -0.25257 0 0 0.0666 0.00995 0 4.43212 0.01667 0.00171 1.2797 -0.19612 1.38921 -3.14887
GLN_60 -7.39719 0.54118 5.59502 -0.27845 0.05314 0.22143 2.76234 -2.88123 -0.00372 -0.01126 -3.25556 -0.64459 0 0 0 0 0 0.00514 0.08801 0 3.37225 0.22278 0 -0.18838 -0.02005 1.27871 -0.54044
PHE_61 -8.28481 1.84494 2.24733 -0.65947 0.13829 0.38178 1.18054 -2.06204 -0.00668 -0.02322 -1.40209 0.09568 0 0 0 0 0 0.07414 0.01759 0 2.37366 -0.21076 0 1.0402 -0.33208 0.61721 -2.96979
LYS_62 -3.32193 0.45767 4.10924 -0.39333 0.15544 0.13306 0.83566 -1.43423 -0 -0 -1.09452 0.11105 0 0 0 0 0 -0.21565 0.21757 2.74519 0 0.4114 0 -1.5107 0.79353 0.74485 2.74429
GLU_63 -1.80483 0.19663 2.0239 -0.21529 0.02512 0.31339 0.50474 -0.85458 -0 -0 0.43115 -0.48773 0 0 0 0 0 -0.04045 0.00139 0 3.46129 0.02882 0 -2.7348 0.97633 0.4201 2.24518
GLY_64 -1.66764 0.28177 1.25478 -0.00033 0 0 0.3596 -0.65851 -0 -0 0.38413 -0.16665 0 0 0 0 0 0.01576 0 0 0 -0.54973 0 0.83697 -0.12581 0.15732 0.12166
LYS_65 -4.1408 0.54542 2.90688 -0.31257 0.05095 0.16545 0.29455 -1.17401 -0.0039 -0.01434 0.06186 -0.18465 0 0 0 0 0 0.00392 0.15029 2.07435 0 0.03909 0 -1.5107 -0.09075 0.33321 -0.80576
GLN_66 -6.15328 0.50914 4.29717 -0.31781 0.05533 0.14694 2.448 -2.37359 -0.01858 -0.12107 -2.70146 0.06844 0 0 0 0 0 -0.01852 0.05721 0 3.28889 0.21522 0 -0.18838 -0.10285 0.35694 -0.55228
ASN_67 -3.63837 0.18866 3.28068 -0.1844 0.01148 0.2769 1.4036 -1.61221 -0.02935 -0.15136 -1.95205 -0.38233 0 0 0 -0.98854 0 -0.05309 0.03117 0 2.34029 -0.03565 0 -0.93687 -0.1108 0.30212 -2.2401
VAL_68 -7.12135 1.32992 1.9094 -0.2946 0.2766 0.07417 2.42385 -2.07374 -0 -0 -2.0529 -0.36223 0 0 0 0 0 0.47571 0.00657 0.17541 0 -0.65206 0 1.9342 -0.20936 0.50531 -3.65511
LYS_69 -6.46579 0.40019 5.57042 -0.28184 0.03667 0.13585 3.20005 -2.3424 -0.03477 -0.1856 -4.41751 -0.23828 0 0 0 -0.60698 0 0.15158 0.31122 1.70028 0 -0.22249 0 -1.5107 0.17955 0.86321 -3.75735
MET_70 -11.4325 1.66622 5.02659 -0.64581 0.18277 0.49799 2.29805 -3.03434 -0.02751 -0.16218 -1.73305 -0.15248 0 0 0 0 0 0.01258 0.24107 3.67059 0 0.06484 0 0.60916 0.48513 0.77774 -1.65516
TYR_71 -11.1157 1.80826 1.77428 -0.62943 0.08181 0.32686 3.33981 -2.65796 -0.00728 -0.02961 -2.82368 -0.16254 0 0 0 0 0 0.02367 0.00561 0 1.88407 -0.40387 0.00541 1.2797 0.00498 0.42323 -6.87237
THR_72 -5.85086 0.75021 3.41742 -0.11528 0.02405 0.0853 2.61502 -2.38132 -0.00362 -0.07803 -2.99796 -0.65067 0 0 0 0 0 -0.03826 0.11644 1.49253 0 -0.22555 2.3038 -1.0874 -0.12163 0.46631 -2.27952
LEU_73 -7.89453 0.60072 2.47729 -0.42457 0.12884 0.09585 2.22348 -2.40203 -0.00728 -0.02961 -2.36627 0.09301 0 0 0 0 0 0.17329 0.15685 1.56136 0 -0.02342 0 0.18072 0.01271 0.68357 -4.76001
THR_74 -6.27691 0.7762 5.12411 -0.11523 0.11101 0.08467 3.27661 -2.82127 -0 -0 -4.47151 -0.97453 0 0 0 -0.64582 0 -0.00311 0.55142 0.11556 0 -0.34658 2.46473 -1.0874 -0.27704 0.8548 -3.66031
SER_75 -5.39224 0.61585 4.65304 -0.02735 0.0003 0.04536 2.18662 -2.33918 -0.02403 -0.15448 -1.88637 -0.96803 0 0 -0.36618 0 0 0.35854 0.02318 0.16022 0 -0.35561 0.88342 -0.77834 0.07161 1.02603 -2.26764
SER_76 -2.91483 0.23808 3.40494 -0.03103 0.00595 0.027 1.89571 -1.58671 -0 -0 -3.06353 -0.05224 0 0 -1.68844 0 0 0.01842 0.01442 0.23554 0 0.28518 0.6375 -0.77834 0.83354 0.89966 -1.61918
LYS_77 -5.27485 0.66653 5.19655 -0.74267 0.23788 0.3876 1.77583 -1.94956 -0.0261 -0.13183 -0.90654 0.10418 0 0 0 0 0 0.02732 0.18318 2.18658 0 0.18516 0 -1.5107 0.79539 0.85924 2.06319
ALA_78 -2.46578 0.1732 2.58031 -0.02513 0.00063 0 1.46943 -1.27546 -0 -0 -1.73253 -0.40338 0 0 -0.6361 0 0 -0.10264 0 0 0 -0.12518 0 1.8394 -0.06207 0.67712 -0.08818
SER_79 -2.53707 0.18908 3.21243 -0.0276 0 0.02209 0.65606 -1.38827 -0.00498 -0.03435 -0.58757 -0.25306 0 0 0 0 0 -0.06863 7e-05 0.43274 0 0.04114 0.60007 -0.77834 -0.61975 0.22362 -0.92233
GLN_80 -3.33164 0.26547 3.59971 -0.59319 0.06025 0.36669 1.10924 -1.65719 -8e-05 -0.00039 -0.73736 -0.20418 0 0 0 -1.05976 0 -0.03039 0.0111 0 2.8858 0.04265 0 -0.18838 -0.39454 0.20003 0.34383
ASN_81 -2.28859 0.18667 2.49818 -0.18981 0.02462 0.33861 0.67533 -1.15099 -0 -0 -0.49447 -0.96627 0 0 0 -0.61549 0 -0.10599 0.16527 0 2.18857 -1.02342 0 -0.93687 -0.57637 0.24997 -2.02105
GLU_82 -5.16124 0.53183 5.67088 -0.48472 0.09919 0.75262 1.4915 -2.09374 -0.01297 -0.09473 -2.82561 -1.16593 0 0 -1.08894 0 0 0.01708 0.06156 0 4.97136 0.16661 0 -2.7348 -0.57491 0.33004 -2.14493
ASP_83 -4.6037 0.8962 4.58085 -0.11471 0.01001 0.32756 1.37429 -2.1246 -0.00585 -0.0329 -1.31501 -0.66358 0 0 -1.08894 0 0 -0.0761 0.11917 0 3.94328 -0.65778 0 -2.3716 -0.40671 1.03873 -1.1714
PRO_84 -5.37371 0.8382 2.79572 -0.11872 0.00399 0.08772 1.7129 -1.49419 -2e-05 -5e-05 -2.46682 0.25932 0 0 0 0 0 -0.07533 0.02742 0.12709 0 -1.0734 0 -2.4119 -0.65417 1.12966 -6.68629
LYS_85 -8.10579 1.12326 8.21995 -0.6895 0.21789 0.57706 3.70014 -3.36211 -0 -4e-05 -4.89303 0.36785 0 0 0 0 0 0.02136 0.67317 3.00881 0 0.07494 0 -1.5107 -0.44225 0.75783 -0.26117
SER_86 -4.14337 0.54495 4.71927 -0.0259 0 0.04398 2.54349 -2.20716 -0.01474 -0.15096 -2.48402 -0.9623 0 0 0 -0.12361 0 -0.03128 0.04931 1.12981 0 0.17597 0.71149 -0.77834 -0.03086 0.65405 -0.3802
TRP_87 -12.0472 1.50181 5.22971 -1.07685 0.09006 0.52309 3.26419 -3.63886 -0.01151 -0.13174 -3.35461 -0.3922 0 0 0 0 0 0.02645 0.01387 0 1.92182 -0.48821 0 1.6906 0.23992 0.85546 -5.78425
VAL_88 -6.83241 0.53683 2.98029 -0.25365 0.14611 0.05024 2.30065 -2.16594 -0 -0 -1.97372 -0.29424 0 0 0 0 0 -0.06255 0.03299 0.31555 0 -0.7889 0 1.9342 -0.02465 0.85109 -3.24811
LEU_89 -9.591 1.93891 2.96388 -0.65488 0.36972 0.24322 3.04565 -2.5257 -0 -0 -3.9168 0.02383 0 0 0 0 0 -0.08946 0.18771 1.50119 0 -0.28837 0 0.18072 -0.21421 0.84588 -5.97972
LYS_90 -8.13963 0.69969 6.26104 -0.29641 0.04361 0.14251 3.09294 -2.95278 -0.00059 -0.00652 -4.37337 -0.12397 0 0 0 0 0 -0.00239 0.03684 1.96188 0 0.06107 0 -1.5107 -0.00796 0.7918 -4.32294
GLY_91 -4.7293 0.52336 3.14114 -0.00101 0 0 2.25743 -2.0515 -0.01264 -0.09264 -2.73182 -0.32981 0 0 0 0 0 0.01845 0 0 0 0.37714 0 0.83697 0.59987 0.25981 -1.93454
SER_92 -7.16071 0.5363 7.40913 -0.02951 0 0.04554 4.54854 -3.53897 -0 -0 -5.32482 -1.08377 0 0 -2.07963 0 0 0.06393 0.0067 1.51975 0 -0.43577 1.72185 -0.77834 0.50233 0.54382 -3.53362
ASN_93 -5.04854 0.39253 4.84294 -0.22152 0.03522 0.3542 1.69968 -2.28458 -0.02829 -0.12999 -0.5477 -0.60526 0 0 -0.76829 0 0 0.08125 0.36189 0 2.3194 -0.45073 0 -0.93687 -0.45866 0.77989 -0.61344
ASP_94 -3.74371 0.16912 6.4487 -0.21248 0.06925 0.75233 2.96652 -2.60717 -0 -0 -3.93712 -2.13846 0 0 -2.62782 0 0 0.1636 0.01762 0 1.98302 -0.2208 0 -2.3716 0.41512 0.48629 -4.38761
GLY_95 -3.53947 0.36141 3.38711 -6e-05 0 0 1.33927 -1.73481 -0.01125 -0.0872 -1.10808 -0.38713 0 0 -0.88654 0 0 -0.18139 0 0 0 -1.44642 0 0.83697 0.21751 0.21075 -3.02933
LYS_96 -3.01068 0.20948 4.01722 -0.29952 0.04104 0.1468 0.91881 -1.70582 -0 -0 -1.62783 -0.17727 0 0 -0.53241 0 0 0.08041 0.00695 1.82124 0 -0.19253 0 -1.5107 -0.32208 0.12095 -2.01593
SER_97 -2.61131 0.11767 3.91959 -0.03525 0.00305 0.06472 1.82146 -1.71459 -0.04096 -0.17216 -2.18 -0.72056 0 0 -1.56339 0 0 -0.07454 0.00013 0.40579 0 0.47391 0.60285 -0.77834 0.49753 0.14558 -1.83883
TRP_98 -10.9133 1.35566 4.56026 -0.83735 0.04601 0.33755 0.94961 -3.18802 -0 -0 -1.83938 -0.2063 0 0 -0.21001 0 0 -0.0263 0.00114 0 1.65787 0.1029 0 1.6906 0.46994 0.34483 -5.70434
SER_99 -3.435 0.16937 3.73549 -0.02627 0 0.02199 2.34428 -1.85717 -0.02699 -0.17826 -2.7653 0.06432 0 0 0 0 0 0.1134 0.00353 0.49898 0 -0.04276 0.60406 -0.77834 0.24142 0.38742 -0.92582
VAL_100 -4.08273 0.38305 0.59733 -0.27517 0.14471 0.05523 0.24312 -1.06855 -0 -0 0.31752 -0.05018 0 0 0 0 0 -0.06839 0.00581 0.10218 0 -0.48085 0 1.9342 -0.22102 0.28694 -2.17678
LEU_101 -7.52454 0.82773 1.00057 -0.50644 0.25299 0.11871 1.15095 -1.93259 -0.00931 -0.06678 -0.76034 0.07011 0 0 0 0 0 0.09622 0.12138 2.55601 0 -0.26393 0 0.18072 -0.19476 0.37361 -4.5097
ASP_102 -5.2705 0.47013 6.80728 -0.1675 0.05395 0.54225 3.12299 -2.88327 -0 -0 -4.65216 -1.46376 0 0 0 -0.5949 0 0.11583 0.5239 0 2.18075 -0.76915 0 -2.3716 0.42006 0.47239 -3.46331
GLN_103 -4.72583 0.72234 3.00206 -0.30936 0.03781 0.19397 0.52572 -1.58261 -0 -0 -0.15064 -0.14066 0 0 0 0 0 0.00835 0.49256 0 3.53681 0.08988 0 -0.18838 0.27278 0.71998 2.5048
ARG_104 -3.60572 0.39026 3.8276 -0.9366 0.2218 0.82551 0.87879 -1.66041 -0 -0 -0.84779 -0.26286 0 0 0 0 0 -0.0401 0.05761 1.84961 0 -0.1184 0 -1.2888 0.52261 0.72917 0.54227
LYS_105 -7.15804 0.65265 7.74122 -0.80755 0.37027 0.59118 2.97114 -3.19095 -0 -0 -4.92799 0.17831 0 0 0 -0.5949 0 0.03023 0.20931 2.60766 0 -0.04211 0 -1.5107 0.48185 0.51677 -1.88165
ASN_106 -3.56101 0.33625 3.68059 -0.19239 0.01423 0.29775 0.9354 -1.80585 -0 -0 -1.44518 -0.80551 0 0 0 0 0 -0.05381 0.00552 0 2.83797 -0.37087 0 -0.93687 0.04696 0.3555 -0.66133
GLU_107 -7.22481 0.8102 8.38092 -0.22442 0.0404 0.30214 4.0156 -3.5013 -0 -0 -6.06179 -0.57533 0 0 0 -0.38656 0 0.05 0.03253 0 4.08567 0.18736 0 -2.7348 0.49175 0.4009 -1.91155
THR_108 -3.88689 0.35762 2.96161 -0.17614 0.07988 0.06506 1.57003 -1.51852 -0.02002 -0.14114 -1.83045 -0.08675 0 0 0 0 0 0.12031 0.00125 0.05433 0 0.08047 2.28479 -1.0874 0.32859 0.57305 -0.27031
PHE_109 -7.68757 1.05404 2.17727 -0.71284 0.09064 0.43529 1.0977 -1.65957 -0.00214 -0.02747 -0.41499 -0.03727 0 0 0 0 0 0.07884 0.23048 0 2.37307 0.01906 0 1.0402 0.18333 0.50181 -1.26012
GLN_110 -3.76243 0.45477 2.51725 -0.27129 0.03642 0.19996 0.88193 -1.3255 -0.01396 -0.1367 -0.74953 -0.552 0 0 0 0 0 -0.03546 0.06617 0 2.91463 -0.14581 0 -0.18838 0.05606 0.35722 0.30336
TRP_111 -11.2609 1.42032 4.0425 -0.75225 0.11247 0.43407 2.13703 -2.97305 -0.02002 -0.14114 -0.43293 -0.41905 0 0 0 0 0 -0.01895 0.15592 0 2.89878 -0.08277 0 1.6906 0.00162 0.69565 -2.51207
ARG_112 -5.23319 0.24537 4.61045 -0.62519 0.09169 0.38945 2.08035 -2.25908 -8e-05 -0.00039 -2.14717 0.10331 0 0 -0.6361 -0.44427 0 0.0118 0.21935 2.2849 0 -0.10121 0 -1.2888 -0.10268 0.98233 -1.81917
GLN_113 -4.81315 0.31933 3.32604 -0.37535 0.05158 0.22937 1.5782 -1.88371 -0.0173 -0.21337 -0.5668 -0.4235 0 0 -1.03418 0 0 3.43513 0.03481 0 4.45732 0.02423 0 -0.18838 0.86298 15.1603 19.9636
TYR_114 -9.55179 1.05124 5.41656 -0.98323 0.0721 0.53587 3.02551 -3.21297 -0.02403 -0.15452 -2.11607 0.0084 0 0 0 -0.38656 0 0.06532 0.16118 0 3.76245 0.24886 0.13437 1.2797 0.93923 15.7071 15.9787
THR_115 -4.98719 0.48055 3.15576 -0.11195 0.05663 0.06043 1.28738 -1.98055 -0.00486 -0.06733 0.25375 -1.16717 0 0 0 0 0 5.85317 0.00462 0.06533 0 -0.42295 2.27844 -1.0874 -0.08647 14.6146 18.1948
ARG_116 -8.04357 0.57316 5.38275 -0.57529 0.1198 0.31467 2.7603 -2.86063 -0.01271 -0.1197 -2.5345 0.64717 0 0 0 0 0 -0.02722 0.21578 2.03243 0 -0.02004 0 -1.2888 -0.25007 14.2297 10.5432
ALA_117 -4.29311 0.56723 1.71915 -0.02479 6e-05 0 1.19555 -1.63099 -0.03465 -0.25781 -1.58187 -0.28588 0 0 0 0 0 -0.02131 0 0 0 0.1864 0 1.8394 -0.23828 0.76452 -2.09639
PHE_118 -8.86485 0.72947 3.5606 -0.60927 0.09913 0.34844 2.67987 -2.48714 -0.00031 -0.00102 -2.38438 0.02804 0 0 0 0 0 -0.06723 0.00296 0 2.32755 -0.21189 0 1.0402 0.25164 0.31007 -3.2481
THR_119 -3.44445 0.20736 1.93971 -0.166 0.10213 0.05893 0.91196 -1.25458 -0.00813 -0.02501 -0.91466 0.12555 0 0 0 -0.34964 0 0.01577 0.00227 0.0999 0 -0.00188 2.28524 -1.0874 0.16513 0.27501 -1.0628
ILE_120 -7.83953 0.94653 2.07521 -0.66296 0.6028 0.13655 1.62614 -2.0265 -0 -0 -1.24475 0.40603 0 0 0 0 0 0.0929 0.18171 0.93815 0 -0.72478 0 0.73287 -0.2928 0.44123 -4.61119
GLN_121 -3.08166 0.50966 1.86403 -0.52862 0.09394 0.47625 0.36452 -1.02775 -0.01744 -0.09179 0.4599 -0.93344 0 0 0 0 0 0.02362 0.0801 0 3.06958 0.04444 0 -0.18838 -0.03298 0.60422 1.6882
HIS_D_122 -2.88229 0.77401 2.3631 -0.92815 0.07532 1.2776 0.88159 -1.22722 -0 -0 -0.83567 0.05701 0 0 -0.63821 0 0 -0.00164 0.00075 0 2.16951 0.04821 0 -0.45461 0.32036 0.99866 1.99833
PRO_123 -3.8142 0.39909 2.21116 -0.1819 0.00158 0.12704 1.00506 -0.91632 -0 -0 -1.51571 0.1793 0 0 -0.63821 0 0 0.0329 0.00637 0.3655 0 -0.91133 0 -2.4119 0.06915 0.80682 -5.1856
GLY_124 -2.69232 0.06648 2.67994 -0.00118 0 0 1.78425 -1.36908 -0 -0 -2.09695 -0.31649 0 0 0 0 0 -0.0906 0 0 0 -1.32029 0 0.83697 0.32252 0.25356 -1.94319
LYS_125 -4.72814 0.45613 2.91939 -0.30728 0.03825 0.16354 1.07513 -1.47046 -0 -0 -0.93943 -0.27564 0 0 -0.76829 0 0 0.13242 0.0458 2.38699 0 0.23176 0 -1.5107 0.34707 0.29765 -1.90583
TYR_126 -9.27799 1.0887 4.01457 -0.54662 0.04711 0.2881 2.19511 -3.04525 -0.00167 -0.04344 -2.68903 -0.13441 0 0 0 0 0 0.01601 0.01634 0 2.06834 -0.40107 0.02868 1.2797 -0.11018 0.72736 -4.47963
SER_127 -4.70691 0.50913 4.73266 -0.02535 0.00071 0.02392 2.2582 -2.25062 -0.01864 -0.07985 -2.69577 0.12912 0 0 0 0 0 0.12874 0.00462 0.43566 0 0.12334 0.60324 -0.77834 0.06676 0.74035 -0.79904
GLN_128 -7.45204 0.46873 4.71628 -0.23787 0.03984 0.15996 2.32155 -2.59229 -0.03047 -0.17358 -2.48344 -0.85754 0 0 0 0 0 0.00344 0.20924 0 3.18255 -0.11121 0 -0.18838 0.13488 0.33524 -2.55508
TYR_129 -11.2856 2.44408 3.61112 -0.99384 0.12801 0.19509 3.68187 -3.15069 -0.0228 -0.11635 -2.77116 -0.42992 0 0 0 0 0 0.11705 0.19616 0 2.65199 -0.14049 0.09921 1.2797 -0.12439 0.63625 -3.99471
LYS_130 -8.9015 1.15735 6.2853 -0.49931 0.17114 0.23622 2.6901 -2.98671 -0.01035 -0.0532 -2.50084 0.17485 0 0 0 0 0 0.18309 0.12148 2.83554 0 0.13987 0 -1.5107 -0.08963 0.97295 -1.58434
LEU_131 -8.52758 1.78859 1.82777 -0.51922 0.23681 0.13769 2.71936 -2.04616 -0.01807 -0.07996 -2.4326 0.06509 0 0 0 0 0 0.11979 0.01433 1.06221 0 -0.30525 0 0.18072 0.03684 1.09083 -4.64881
GLU_132 -6.51226 0.62033 6.99185 -0.31701 0.09711 0.36949 2.91111 -2.95606 -0.01945 -0.1583 -5.19045 -0.37314 0 0 0 0 0 -0.05358 0.0518 0 3.25152 0.17774 0 -2.7348 0.08496 0.80642 -2.9527
ILE_133 -8.13491 0.56723 3.50717 -0.57164 0.58788 0.1809 2.75486 -2.49894 -0.01052 -0.06345 -2.73191 -0.14596 0 0 0 0 0 -0.08386 0.24241 2.07302 0 -0.44527 0 0.73287 -0.10217 0.56216 -3.58014
THR_134 -5.04841 0.67268 4.31764 -0.12566 0.07601 0.09187 1.46836 -2.16201 -0.03982 -0.25517 -1.05939 -0.87008 0 0 0 -0.12361 0 -0.01699 0.0281 0.04531 0 -0.36412 2.25091 -1.0874 -0.08013 0.73183 -1.55007
GLU_135 -6.49046 0.67964 7.06274 -0.17232 0.02967 0.24704 2.19108 -2.88818 -0.05374 -0.29479 -2.49512 -0.3113 0 0 0 0 0 0.0466 0.01607 0 2.45469 1.74881 0 -2.7348 5.57301 0.75188 5.36052
ASN_136 -6.98274 0.7314 6.15024 -0.33596 0.04572 0.59876 3.63195 -3.27434 -0 -0 -2.08073 -0.48267 0 0 -0.95017 0 0 0.10808 0.068 0 2.15356 0.20192 0 -0.93687 5.86169 0.90467 5.4125
ALA_137 -2.76523 0.23905 1.86937 -0.02478 0.00036 0 1.26285 -1.17587 -0 -0 -1.13651 -0.3989 0 0 0 0 0 -0.11633 0 0 0 -0.24799 0 1.8394 0.01446 0.78094 0.14084
GLY_138 -1.99546 0.39075 2.39136 -9e-05 0 0 0.88392 -1.16951 -0 -0 -1.07185 -0.29546 0 0 -0.95017 0 0 -0.09929 0 0 0 0.57185 0 0.83697 0.41212 0.57838 0.48352
ALA_139 -4.01008 0.41895 3.7568 -0.02164 0 0 2.88595 -2.2224 -0 -0 -1.55853 -0.36317 0 0 0 0 0 0.01644 0 0 0 -0.53627 0 1.8394 0.82729 0.7083 1.74104
GLU_140 -3.80711 0.21847 3.59175 -0.59993 0.26887 1.58239 1.3757 -1.6702 -0.02576 -0.14054 -2.56777 -3.25254 0 0 0 0 0 0.00294 0.02554 0 3.31237 -0.11631 0 -2.7348 -0.18335 0.51266 -4.20763
VAL_141 -4.76321 0.43753 2.61811 -0.38242 0.37696 0.09485 1.04454 -1.72768 -0 -0 -0.99561 -0.16922 0 0 0 0 0 -0.07109 0.00439 0.85342 0 -0.80046 0 1.9342 -0.47892 0.24534 -1.77929
THR_142 -5.3714 0.42718 3.56042 -0.11628 0.05956 0.08337 2.19341 -2.05562 -0.0082 -0.03232 -1.2333 -0.62317 0 0 0 0 0 -0.00558 0.00837 0.11222 0 -0.4121 2.33414 -1.0874 -0.37487 0.23901 -2.30257
THR_143 -4.59195 0.69234 2.97861 -0.16804 0.10751 0.05896 1.12939 -1.6534 -0.0261 -0.13183 -1.33273 -0.29985 0 0 -0.36618 0 0 0.01517 0.00153 0.26261 0 -0.18057 2.29542 -1.0874 -0.12801 0.27546 -2.14907
LEU_144 -8.179 0.8597 2.64468 -0.45719 0.24367 0.11542 2.35729 -2.26159 -0 -0 -2.12867 0.0379 0 0 0 0 0 -0.00108 0.20421 1.49935 0 -0.02064 0 0.18072 0.00915 0.49727 -4.39881
ALA_145 -5.61566 0.8261 3.31251 -0.02196 0 0 1.70069 -2.40491 -0.03126 -0.24777 -1.18785 -0.29221 0 0 0 0 0 -0.0065 0 0 0 0.63239 0 1.8394 0.85477 0.56731 -0.07495
GLU_146 -6.4938 0.63711 6.35268 -0.19347 0.02556 0.30474 2.70783 -2.90678 -0.02289 -0.21875 -2.55429 -0.40893 0 0 0 -0.64582 0 0.0633 0.20859 0 4.1378 -0.09345 0 -2.7348 0.9013 0.43904 -0.49502
LEU_147 -8.03269 1.28752 1.86279 -0.68097 0.43704 0.22714 1.66118 -1.90361 -0 -0 -1.23773 0.2076 0 0 0 0 0 0.05204 0.20829 0.68739 0 -0.15909 0 0.18072 0.33582 0.82973 -4.03683
GLU_148 -6.10709 0.36597 5.90075 -0.34016 0.05754 0.65209 3.0092 -2.86064 -0.02854 -0.12124 -2.27474 -0.7329 0 0 0 0 0 0.06901 0.08825 0 2.9505 -0.05965 0 -2.7348 0.31253 0.87565 -0.97829
LEU_149 -8.13515 2.39642 1.16476 -0.66609 0.51402 0.19948 0.73889 -1.9112 -0.04723 -0.31173 -1.22934 0.3059 0 0 0 0 0 -0.01869 0.3894 0.61328 0 -0.37279 0 0.18072 -0.05173 1.13959 -5.10149
LEU_150 -9.3152 1.55751 3.37183 -0.48711 0.36628 0.12236 2.73421 -2.79124 -0.00634 -0.02128 -2.81475 0.00284 0 0 0 0 0 0.51396 0.5086 1.60346 0 0.11489 0 0.18072 -0.0219 1.37938 -3.00177
GLY_151 -3.93523 0.22464 3.14866 -0.00088 0 0 1.76495 -1.79389 -0 -0 -0.43013 -0.33775 0 0 0 0 0 -0.03926 0 0 0 0.7264 0 0.83697 0.83819 0.76144 1.76411
TYR_152 -6.89981 0.76298 3.36588 -0.54585 0.0335 0.23488 1.17229 -1.83323 -0.02072 -0.16995 0.17894 -0.304 0 0 0 -0.34964 0 -0.04978 0.14488 0 2.32671 -0.02669 0.0292 1.2797 0.70591 0.5428 0.57799
ASP_153 -1.96826 0.10757 3.60915 -0.1159 0.00021 0.34365 1.01713 -1.44662 -0 -0 -2.63586 -0.7189 0 0 0 -0.60698 0 0.1202 0.122 0 2.13283 -0.33991 0 -2.3716 -0.24635 0.46628 -2.53137
ASP_154 -2.84651 0.22748 3.51929 -0.1137 0.00071 0.34588 1.17652 -1.61361 -0.02123 -0.15247 -1.50902 -0.41178 0 0 0 -0.98854 0 0.00935 0.08628 0 1.98925 -0.14155 0 -2.3716 -0.092 0.66034 -2.2469
VAL_155 -6.04529 0.5142 2.59696 -0.30481 0.21928 0.06421 1.94696 -2.08554 -0 -0 -1.07196 -0.4898 0 0 0 0 0 0.02296 0.00188 0.13457 0 -0.30839 0 1.9342 -0.18961 0.69129 -2.36889
THR_156 -4.97786 0.77673 3.80895 -0.23799 0.3536 0.10702 2.04441 -2.16998 -0.00303 -0.03676 -2.51049 -1.00372 0 0 0 0 0 -0.05498 0.03358 1.71172 0 0.19633 2.38821 -1.0874 -0.3598 0.54651 -0.47496
ASN_157 -5.8712 0.73076 3.6892 -0.35861 0.07723 0.73813 1.79591 -2.12594 -0.01408 -0.17292 -0.27661 -0.77595 0 0 0 0 0 0.08638 0.0007 0 2.06645 -0.81628 0 -0.93687 0.52179 0.67572 -0.96621
SER_158 -4.67867 0.69944 5.39742 -0.03605 0 0.05418 2.6827 -2.48343 -4e-05 -0.00012 -3.41681 -0.60411 0 0 -0.59625 -0.93679 0 0.0582 0.07208 0.72631 0 0.01061 1.98256 -0.77834 0.66923 0.63334 -0.54455
TYR_159 -10.5168 1.47769 5.34652 -0.62234 0.0379 0.27739 3.64579 -3.30417 -0.00123 -0.00465 -2.08121 -0.31926 0 0 -0.72601 0 0 0.04449 0.26912 0 2.46535 0.41681 0.01353 1.2797 0.14436 0.5483 -1.60875
GLN_160 -4.67949 0.79312 4.81064 -0.4537 0.06245 0.37665 2.03904 -2.17842 -0.01606 -0.15214 -1.12393 -0.01455 0 0 -0.59625 -0.62767 0 -0.06511 0.03854 0 3.56014 -0.06895 0 -0.18838 -0.0332 0.42319 1.90592
ALA_161 -5.37158 0.80245 2.67909 -0.02646 0.00112 0 2.21808 -2.32438 -0.02943 -0.16338 -2.7084 -0.41552 0 0 0 0 0 -0.05725 0 0 0 0.01791 0 1.8394 -0.46912 0.33268 -3.6748
VAL_162 -4.8626 0.37322 2.85782 -0.2816 0.16783 0.06246 2.33049 -1.97019 -0.0197 -0.14322 -1.74332 -0.30078 0 0 0 0 0 0.00249 0.00231 0.19672 0 -0.66243 0 1.9342 -0.50245 0.38966 -2.16909
TYR_163 -6.99063 0.55452 1.95544 -0.57793 0.3132 0.30137 0.98591 -1.57086 -0.02114 -0.16095 -0.91297 -0.47806 0 0 -0.48576 0 0 0.16227 0.00032 0 4.00912 0.26912 0.00854 1.2797 0.12999 0.69516 -0.53363
GLU_164 -7.18085 0.65849 9.68528 -0.26002 0.0396 0.27846 5.146 -3.998 -0.04528 -0.29736 -8.12683 -0.19264 0 0 -1.13851 -1.12728 0 -0.00352 0.06761 0 4.04879 -0.04818 0 -2.7348 0.1807 0.93139 -4.11695
LEU_165 -3.89783 0.44475 3.73635 -0.69989 0.2589 0.29485 1.47855 -1.84601 -0 -0 -1.0636 0.05592 0 0 0 0 0 0.02299 0.00075 0.67672 0 -0.08848 0 0.18072 0.01187 0.58687 0.15342
MET_166 -6.75985 0.51355 5.00176 -0.50826 0.19884 0.0986 1.87437 -2.39725 -0 -0 -1.03791 -0.20986 0 0 0 0 0 -0.04463 0.03357 2.19975 0 0.00711 0 0.60916 0.18602 0.26289 0.02786
GLU_167 -7.86203 0.46239 9.1029 -0.4211 0.04651 0.83148 3.98609 -3.87728 -0.02982 -0.25014 -4.8686 -0.39172 0 0 0 -0.66111 0 -0.02296 0.01456 0 3.12327 -0.28649 0 -2.7348 -0.11746 0.22323 -3.73308
GLN_168 -7.64576 0.47989 7.11851 -0.26002 0.02823 0.20458 2.99709 -3.49399 -0 -0 -1.99073 -0.50622 0 0 -0.48576 0 0 0.11241 0.06922 0 3.07669 -0.06212 0 -0.18838 -0.25094 0.35548 -0.44182
PHE_169 -4.40209 0.29996 5.14979 -0.9793 0.07546 0.3278 2.40293 -2.45695 -0.00322 -0.03034 -2.39569 -0.02621 0 0 -0.68587 0 0 0.01535 0.04417 0 1.74983 -0.44489 0 1.0402 -0.06485 0.36267 -0.02122
LYS_170 -6.25242 0.29112 8.31448 -0.45041 0.12908 0.23353 3.61079 -3.52289 -0.00022 -0.00194 -4.74207 0.1236 0 0 0 -0.66111 0 -0.04456 0.0187 2.49337 0 -0.02055 0 -1.5107 -0.18009 0.27391 -1.89839
GLN_171 -8.37343 1.08359 7.09915 -0.6101 0.07906 0.61633 3.45537 -3.4522 -0.02082 -0.19212 -2.93532 -0.30815 0 0 0 0 0 -0.05415 0.28981 0 2.97787 -0.24868 0 -0.18838 -0.43549 0.49136 -0.72631
SER_172 -3.4047 0.18145 4.38836 -0.03825 0.00015 0.05383 2.06437 -1.98506 -0 -0 -2.35739 -0.52611 0 0 -0.68587 0 0 -0.02368 0.13884 0.15743 0 -0.28826 1.80977 -0.77834 -0.46874 0.49008 -1.2721
LYS_173 -4.1101 0.53288 4.93868 -0.50522 0.16206 0.32917 2.5621 -2.28647 -0 -0 -1.14536 -0.03435 0 0 0 0 0 -0.00192 0.00445 1.72039 0 -0.21985 0 -1.5107 -0.1086 0.33368 0.66085
ASP_174 -5.65272 0.58982 5.42435 -0.1136 0.00863 0.34817 2.35129 -2.69824 -0.0266 -0.1425 -1.038 -0.4499 0 0 0 0 0 -0.08308 0 0 1.74264 0.00596 0 -2.3716 -0.08031 0.35759 -1.82807
LEU_175 -7.13137 0.75271 2.86328 -0.52846 0.21171 0.16499 2.24662 -2.2452 -0.00022 -0.00194 -1.29482 0.16695 0 0 0 0 0 -0.00111 0.06635 0.06131 0 -0.06024 0 0.18072 -0.37501 0.59549 -4.32824
THR_176 -2.89139 0.20408 2.58611 -0.13137 0.0889 0.08154 1.36691 -1.328 -0 -0 -0.6694 -1.03341 0 0 0 0 0 -0.08375 0.05831 0.01471 0 -0.10314 2.26731 -1.0874 -0.24731 0.57675 -0.33053
GLY_177 -2.23994 0.77077 2.47504 -6e-05 0 0 0.5511 -1.1911 -0.00733 -0.02802 -0.06553 -0.2939 0 0 0 0 0 -0.16384 0 0 0 -1.54018 0 0.83697 5.61725 1.74171 6.46294
PRO_178 -5.27089 1.24765 4.49778 -0.19403 0.00178 0.13406 2.39687 -2.01201 -0.02517 -0.18081 -2.13665 0.11463 0 0 0 0 0 0.04497 0.02147 0.34967 0 -0.85946 0 -2.4119 5.64492 1.77013 3.13301
MET_179 -7.79323 0.93332 4.25385 -0.40523 0.12614 0.26538 1.86868 -2.28428 -0 -0 -0.19444 -0.10285 0 0 0 0 0 -0.18955 0.02111 2.25862 0 0.25088 0 0.60916 0.06709 0.53687 0.2215
ALA_180 -3.05074 0.54712 1.70273 -0.02357 0 0 0.93589 -1.28102 -0.01318 -0.14011 0.13287 -0.40148 0 0 0 0 0 -0.03994 0 0 0 -0.42577 0 1.8394 -0.0784 0.39419 0.09799
VAL_181 -6.68195 0.98703 2.87252 -0.2844 0.21487 0.0507 2.30572 -2.43192 -0 -0 -0.86046 -0.07551 0 0 -1.03418 0 0 -0.05266 0.00161 0.22226 0 -0.12409 0 1.9342 -0.05697 0.259 -2.75423
GLN_182 -4.74498 0.29986 3.86808 -0.67405 0.07836 0.73828 1.21462 -1.90738 -0.0059 -0.06633 -0.29321 -0.46833 0 0 0 0 0 0.03326 0.00195 0 2.24517 -0.19387 0 -0.18838 -0.13833 0.69816 0.49698
LEU_183 -5.3928 0.46977 3.3576 -0.69543 0.34111 0.27835 1.77476 -1.95923 -0 -0 -0.15859 0.12844 0 0 0 0 0 0.02101 0.03899 1.16799 0 -0.21764 0 0.18072 -0.42572 0.80193 -0.28877
ASN_184 -3.32702 0.36524 3.05807 -0.20806 0.0456 0.34216 1.18452 -1.6242 -0.01722 -0.15451 -0.15509 -0.63327 0 0 -0.93371 0 0 -0.04451 0.04766 0 2.29343 -0.6604 0 -0.93687 -0.23342 0.44071 -1.15087
ASN_185 -1.92759 0.26583 1.55715 -0.1956 0.03208 0.32715 0.71299 -0.91943 -0 -0 0.06749 -1.01186 0 0 0 0 0 -0.10563 0.00507 0 1.91943 -1.01966 0 -0.93687 -0.61056 0.27076 -1.56923
SER_186 -2.48413 0.31681 2.80211 -0.01767 0 0.02828 1.05406 -1.35855 -0.02921 -0.19658 -1.50348 -0.9999 0 0 -0.13793 0 0 -0.07519 0.02804 0.70279 0 -0.44963 0.60613 -0.77834 0.06637 0.25131 -2.17469
LEU_187 -1.32013 0.06123 1.0035 -0.51633 0.20728 0.15139 0.34191 -0.56068 -0 -0 -0.27973 0.07327 0 0 -0.13793 0 0 0.01462 0.01588 0.50477 0 0.02007 0 0.18072 0.79937 0.26884 0.82804
THR_188 -4.05765 0.44751 3.47884 -0.13719 0.09945 0.08579 1.97994 -1.83428 -0.00876 -0.0723 -1.87713 -0.87757 0 0 -0.93371 0 0 -0.04229 0.0358 0.07801 0 -0.52918 2.28768 -1.0874 0.11059 0.30943 -2.54441
THR_189 -4.93072 0.41444 3.70537 -0.09025 0.04352 0.03839 1.95971 -1.94242 -0.03797 -0.26887 -2.62308 -1.2354 0 0 -0.10745 0 0 0.1634 0.00149 0.23423 0 -0.57292 2.27249 -1.0874 0.73264 0.31069 -3.02012
SER_190 -3.01449 0.32349 3.64986 -0.01378 0 0.0292 1.83554 -1.64051 -0 -0 -2.26074 -0.96049 0 0 -0.10745 0 0 0.05009 0.03721 0.23339 0 0.10152 0.62872 -0.77834 1.80243 0.27147 0.18713
LEU_191 -4.21364 0.30719 3.19691 -0.50018 0.19518 0.14717 1.618 -1.71024 -0 -0 -1.5425 0.13704 0 0 0 0 0 -0.02265 0.01067 0.14898 0 -0.08112 0 0.18072 0.76967 0.36926 -0.98952
ASP_192 -3.94872 0.25531 5.01929 -0.10442 0.00116 0.3133 2.37697 -2.36923 -0 -0 -1.9423 -0.51875 0 0 0 0 0 0.2975 0.00077 0 2.27649 -0.2674 0 -2.3716 -0.32046 0.42528 -0.87681
HIS_193 -7.05853 0.48617 6.75921 -0.59724 0.20275 0.57883 2.73803 -3.20184 -0.01602 -0.1013 -1.58203 -0.85196 0 0 0 0 0 0.07501 0.0148 0 3.12746 -0.23092 0 -0.45461 -0.05958 0.45534 0.28357
PHE_194 -8.84968 1.07474 6.0578 -0.51634 0.30555 0.22909 2.34418 -3.51746 -0 -0 -1.63651 -0.0835 0 0 0 0 0 0.16927 0.0043 0 3.06298 0.01341 0 1.0402 -0.02958 0.74622 0.41466
LYS_195 -4.40188 0.23181 5.43514 -0.41959 0.0627 0.24172 2.69687 -2.54867 -0 -0 -2.43245 -0.17816 0 0 0 0 0 0.07025 0.00305 2.00104 0 0.01025 0 -1.5107 -0.26209 0.62247 -0.37824
LYS_196 -5.73075 0.399 8.29204 -0.45087 0.06532 0.31732 3.82072 -3.54904 -0.00364 -0.02423 -5.27962 0.01677 0 0 0 -0.78829 0 0.01136 0.05426 2.4003 0 0.03667 0 -1.5107 -0.28945 0.52002 -1.69282
ASP_197 -6.14164 0.45851 7.9115 -0.09465 0.00088 0.27599 3.35168 -3.57462 -0.01602 -0.1013 -4.3198 -0.52236 0 0 0 -0.79075 0 -0.03363 0.00496 0 1.73151 0.19684 0 -2.3716 -0.09926 0.86127 -3.27249
HIS_D_198 -8.70712 0.54937 7.73562 -0.41 0.06968 0.41371 3.61388 -4.02028 -0 -0 -3.725 -0.51669 0 0 0 -0.80424 0 0.04052 0.00785 0 2.70925 0.07084 0 -0.45461 -0.07689 0.65126 -2.85286
LYS_199 -3.65414 0.20426 4.79997 -0.39278 0.04833 0.18926 2.12236 -2.23998 -0 -0 -1.83138 -0.08282 0 0 0 0 0 -0.00485 0.00419 1.91818 0 0.08079 0 -1.5107 -0.10422 0.24928 -0.20427
ASP_200 -3.70467 0.13419 5.76638 -0.10595 0.00674 0.31889 2.37933 -2.38927 -0 -0 -3.83746 -0.34928 0 0 0 -0.78829 0 -0.06321 0.00336 0 1.7016 0.08014 0 -2.3716 -0.19611 0.33405 -3.08117
GLN_201 -6.82222 0.69966 5.114 -0.29333 0.08695 0.27664 1.85074 -2.66754 -0.01092 -0.05589 -1.80257 -0.65783 0 0 0 0 0 -0.08284 0.34541 0 2.78564 -0.20135 0 -0.18838 -0.49762 0.43959 -1.68186
ALA_202 -2.36225 0.17653 2.98203 -0.02813 0.01788 0 1.34013 -1.46223 -0.00231 -0.00636 -1.2089 -0.59762 0 0 0 0 0 -0.09703 0 0 0 0.25732 0 1.8394 -0.18179 0.30167 0.96833
ILE_203 -8.31196 0.81367 2.43549 -0.48518 0.38348 0.11469 1.38268 -2.10474 -0 -0 -1.04482 -0.05422 0 0 0 0 0 -0.0159 0.08021 0.38832 0 -0.65781 0 0.73287 -0.14128 0.31141 -6.17309
LYS_204 -2.68767 0.0909 2.66334 -0.29715 0.03706 0.14518 0.90973 -1.20105 -0.01097 -0.04103 -0.80694 -0.1805 0 0 -0.96726 0 0 -0.02131 0.00048 1.8091 0 -0.2478 0 -1.5107 -0.08267 0.34063 -2.05862
HIS_D_205 -4.75828 0.29812 5.74492 -0.40254 0.01177 0.4866 2.8674 -2.56672 -0.00866 -0.03467 -3.01112 -0.21102 0 0 -0.78923 0 0 0.03896 0.035 0 1.96377 -0.0773 0 -0.45461 0.13039 0.40787 -0.32935
LEU_206 -7.04653 0.83503 3.28644 -0.64396 0.37497 0.20663 1.90418 -2.30512 -0 -0 -1.08019 -0.04217 0 0 0 0 0 0.15232 0.0026 1.61424 0 -0.26591 0 0.18072 -0.23291 0.77563 -2.28402
GLU_207 -4.77732 0.38643 5.43284 -0.45521 0.21732 1.42701 1.73373 -2.50434 -0.0205 -0.13017 -1.60662 -2.97271 0 0 0 0 0 -0.06259 0.01196 0 4.00954 -0.35945 0 -2.7348 -0.5313 0.60509 -2.33109
ASP_208 -6.50787 0.36613 8.09417 -0.10926 0.00024 0.3152 4.09837 -3.57198 -0.0401 -0.24773 -4.563 -0.54504 0 0 -1.75649 0 0 -0.04638 0.1732 0 2.29042 -0.16653 0 -2.3716 -0.45882 0.84581 -4.20127
PHE_209 -11.3354 2.25907 3.35774 -0.86244 0.1601 0.25597 3.12915 -3.14527 -0 -0 -2.47638 -0.0975 0 0 0 0 0 0.00621 0.0449 0 2.15066 -0.56131 0 1.0402 0.05688 1.12027 -4.89716
LEU_210 -8.21564 0.95305 4.32008 -0.6315 0.29088 0.1712 2.5403 -2.99048 -0 -0 -1.55995 0.0567 0 0 0 0 0 0.0319 0.11265 1.40098 0 -0.29166 0 0.18072 0.05817 1.06254 -2.51006
LYS_211 -3.18148 0.266 3.86328 -0.41326 0.05686 0.22978 1.45547 -1.82109 -0.01735 -0.08213 -0.82915 -0.17154 0 0 0 0 0 0.11919 0.00484 1.86184 0 -0.0262 0 -1.5107 -0.19794 0.76932 0.37576
HIS_D_212 -5.63574 0.35249 5.17163 -0.63929 0.00756 0.64518 1.73616 -2.44601 -0.03078 -0.16144 -1.60306 -0.28156 0 0 0 0 0 0.45791 0.00059 0 1.70286 -0.19051 0 -0.45461 0.26766 0.30512 -0.79585
LEU_213 -8.82872 1.44758 3.53824 -0.54493 0.32288 0.15669 2.5452 -2.61207 -0.0196 -0.11756 -1.66162 0.22144 0 0 0 0 0 0.15608 0.17227 0.15691 0 -0.14371 0 0.18072 0.09038 0.81876 -4.12108
ASN_214 -4.68654 0.3275 3.94453 -0.33361 0.00897 0.66761 1.98094 -2.21621 -0.04948 -0.32093 -0.92421 -0.34609 0 0 0 0 0 -0.09674 0.00668 0 3.10348 0.08964 0 -0.93687 -0.28251 0.83325 0.7694
ASN_215 -2.38107 0.4234 2.96664 -0.19631 0.03115 0.31444 0.80474 -1.35537 -0.04086 -0.21191 -0.98979 -0.46554 0 0 0 0 0 -0.02706 0.03321 0 2.02604 -0.53903 0 -0.93687 -0.41159 0.36082 -0.59497
LYS_216 -4.27747 0.38725 4.34017 -0.47423 0.13417 0.26866 1.71443 -1.84294 -0.01329 -0.11027 -2.02821 0.04426 0 0 0 0 0 0.025 0.01181 1.75395 0 0.07273 0 -1.5107 -0.26687 0.31049 -1.46106
GLY_217 -0.84864 0.02011 1.10785 -0.00012 0 0 0.18849 -0.47536 -0 -0 0.2838 -0.41174 0 0 0 0 0 0.27826 0 0 0 0.42916 0 0.83697 0.92974 0.58629 2.92482
LEU_218 -7.25194 1.25788 2.53994 -0.76473 0.46618 0.35618 1.95668 -2.10255 -0.01998 -0.13982 -1.6317 0.07427 0 0 0 0 0 0.32436 0.0669 1.4038 0 -0.2817 0 0.18072 0.76639 1.26957 -1.52953
GLN_219 -5.62305 0.50024 4.55978 -0.41796 0.10109 0.28557 1.28205 -2.32002 -0.03492 -0.28653 -1.02713 -0.6545 0 0 0 0 0 -0.08416 0.26822 0 3.73932 -0.18555 0 -0.18838 -0.17689 1.13897 0.87617
ASP_220 -1.79268 0.13183 2.12113 -0.12485 0.02422 0.38923 0.03684 -0.96052 -0 -0 -0.67225 -0.22534 0 0 0 0 0 -0.06522 0.01813 0 2.41188 -0.37768 0 -2.3716 -0.5463 0.37902 -1.62416
ARG_221 -4.92361 0.28816 4.67454 -0.79536 0.12889 0.52936 2.82309 -2.31729 -0.01069 -0.08505 -3.20991 -0.22494 0 0 0 -0.79075 0 0.00873 0.04386 2.67519 0 -0.17298 0 -1.2888 0.32634 0.47869 -1.84252
ILE_222 -5.86903 0.65512 2.37091 -0.58949 0.73433 0.22063 1.77752 -2.06425 -0 -0 -0.46585 -0.43796 0 0 0 0 0 0.0184 0.05473 2.19017 0 0.70045 0 0.73287 1.16858 1.19934 2.39646
SER_223 -4.90399 0.90504 3.71495 -0.03365 0 0.04567 1.73962 -1.9799 -0.01415 -0.18709 -2.01774 -0.88544 0 0 0 -0.80424 0 -0.04484 0.00056 0.16996 0 -0.27577 1.71929 -0.77834 0.08555 1.28506 -2.25945
SER_224 -4.1662 0.83726 3.50109 -0.03622 0.01767 0.0629 1.07482 -1.77064 -0.01199 -0.19356 0.17204 -0.94491 0 0 0 0 0 -0.05909 0.05163 0.48832 0 -0.02207 0.60001 -0.77834 -0.45614 0.66476 -0.96868
LYS_225 -4.5263 0.43694 5.25971 -0.47117 0.21278 0.2633 2.07084 -2.13718 -0.018 -0.14757 -2.7563 -0.30801 0 0 0 -0.69788 0 -0.02532 0.61909 2.58052 0 -0.21074 0 -1.5107 -0.0521 0.5393 -0.87879
ALA_226 -5.61678 0.82031 2.01196 -0.02447 7e-05 0 1.46342 -2.01714 -0.02526 -0.15347 0.59261 -0.36326 0 0 0 0 0 -0.06231 0 0 0 -0.41953 0 1.8394 -0.22053 0.65013 -1.52484
LYS_227 -3.82775 0.40321 4.27037 -0.33041 0.05697 0.21145 1.91833 -1.77842 -0.03297 -0.15923 -2.32004 -0.40429 0 0 -0.64416 0 0 -0.04261 0.28791 1.5478 0 -0.16455 0 -1.5107 -0.41825 0.6673 -2.27003
GLY_228 -2.53319 0.30152 1.25443 -0.00309 0 0 0.37135 -1.12157 -0 -0 -0.11485 -0.46672 0 0 0 0 0 -0.03533 0 0 0 -1.53946 0 0.83697 0.29989 0.65382 -2.09621
VAL_229 -4.03105 0.55654 1.50133 -0.33402 0.37483 0.07426 0.92493 -1.31225 -0 -0 -1.29448 -0.72576 0 0 0 0 0 0.18184 0.08081 1.21263 0 -0.66289 0 1.9342 0.32064 0.6081 -0.59032
LEU_230 -9.40494 1.34669 1.19087 -0.50413 0.24943 0.13406 1.46981 -2.14449 -0.03036 -0.22019 -0.57596 0.05963 0 0 0 0 0 0.04172 0.25829 0.65696 0 0.00449 0 0.18072 0.07396 1.1668 -6.04664
SER_231 -4.38304 0.54473 4.5608 -0.02913 0 0.0482 2.41135 -2.18407 -0.00616 -0.09693 -1.81336 -0.98952 0 0 -0.62061 -0.3637 0 -0.01709 0.05267 1.12814 0 -0.06901 0.60212 -0.77834 0.19643 1.04547 -0.76107
ALA_232 -1.42872 0.02581 1.73644 -0.02574 0.00122 0 0.54802 -0.87174 -0.03082 -0.20505 0.38865 -0.39796 0 0 0 0 0 -0.10013 0 0 0 -0.14673 0 1.8394 -0.30608 0.34601 1.37257
ASP_233 -5.40741 0.65781 7.90928 -0.22035 0.10051 0.70658 4.1782 -3.36255 -0.00133 -0.01526 -4.95896 -1.4774 0 0 -1.1783 -0.97832 0 -0.08405 4e-05 0 2.19852 -0.70446 0 -2.3716 -0.46945 0.34972 -5.12876
ALA_234 -4.81037 0.50773 3.70542 -0.02444 0.00028 0 2.33001 -2.32684 -0.02487 -0.12934 -1.04805 -0.40707 0 0 0 0 0 -0.12847 0 0 0 -0.30916 0 1.8394 -0.37491 0.27724 -0.92344
ASN_235 -4.22721 0.45355 5.15005 -0.22436 0.01852 0.30278 2.21093 -2.41978 -0 -0 -3.06856 -0.28337 0 0 -0.55768 -0.97832 0 -0.0377 0.04288 0 2.89327 0.07054 0 -0.93687 -0.25476 0.22979 -1.61629
GLN_236 -6.05737 0.53197 6.67769 -0.25088 0.03401 0.203 3.05659 -2.96213 -0.00021 -0.00075 -3.24314 -0.5908 0 0 0 -0.3637 0 0.14616 0.03482 0 3.0834 -0.14584 0 -0.18838 -0.10721 0.40966 0.26691
LEU_237 -9.93961 1.2086 4.59121 -0.46228 0.19651 0.09612 3.33155 -3.33566 -0.00712 -0.04051 -2.26462 0.20526 0 0 0 0 0 -0.01935 0.0759 0.41867 0 -0.26066 0 0.18072 -0.20028 0.85695 -5.36861
ILE_238 -6.55571 0.56327 4.0569 -0.50407 0.37468 0.10293 2.50655 -2.65839 -0 -0 -2.03231 0.0135 0 0 0 0 0 -0.03863 0.0386 0.55392 0 -0.38767 0 0.73287 -0.09994 0.76866 -2.56484
VAL_239 -4.67564 0.27815 4.08586 -0.31772 0.25019 0.07316 1.81757 -2.29184 -0 -0 -0.86317 -0.13191 0 0 0 0 0 -0.03236 0.00685 0.06776 0 -0.24221 0 1.9342 -0.0178 0.31264 0.25372
LEU_240 -9.10324 0.84208 4.76969 -0.50425 0.27066 0.11791 2.84485 -3.41708 -0.018 -0.14757 -1.79305 0.2516 0 0 0 0 0 -0.0427 0.05513 0.40781 0 -0.26151 0 0.18072 -0.13895 0.3197 -5.3662
LEU_241 -8.32444 1.55926 2.82983 -0.49432 0.38462 0.11325 2.28572 -2.3931 -1e-05 -0.00032 -1.38041 0.23086 0 0 0 0 0 -0.02416 0.14329 0.29387 0 -0.31719 0 0.18072 -0.2897 0.64227 -4.55996
ALA_242 -2.91733 0.22647 2.48775 -0.02752 0.00349 0 1.3269 -1.61494 -0.00712 -0.04051 -0.91787 -0.43819 0 0 0 0 0 -0.05116 0 0 0 -0.04658 0 1.8394 -0.30705 0.61187 0.12761
ARG_243 -5.427 0.46048 5.76592 -0.42959 0.04688 0.2365 2.77794 -2.46529 -0.04352 -0.30523 -4.30914 0.08601 0 0 -0.64416 0 0 -0.02582 0.05262 1.93006 0 -0.03973 0 -1.2888 -0.39058 0.51706 -3.49538
ASP:CtermProteinFull_244 -2.57603 0.15875 4.9116 -0.22754 0.00441 0.93077 1.83115 -1.76482 -0.05122 -0.31099 -3.02853 0.54874 0 0 0 -0.69788 0 0 0.00206 0 3.01874 0 0 -2.3716 -0.27898 0.77054 0.86918
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409703 MODEL 2 2022-09-17_00000013_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 121.176 tmscore: 0.53900 5zu5A_201 prob: 99.24 ident: 5.03
ATOM      1  N   GLY A   1       3.079  23.464 -13.627  1.00 25.320          N  
ATOM      2  CA  GLY A   1       4.310  23.063 -12.956  1.00 25.120          C  
ATOM      3  C   GLY A   1       4.055  22.797 -11.482  1.00 25.050          C  
ATOM      4  O   GLY A   1       3.291  21.899 -11.135  1.00 25.160          O  
ATOM      5 1H   GLY A   1       3.247  23.563 -14.617  1.00 30.380          H  
ATOM      6 2H   GLY A   1       2.366  22.764 -13.472  1.00 30.380          H  
ATOM      7 3H   GLY A   1       2.770  24.346 -13.244  1.00 30.380          H  
ATOM      8 1HA  GLY A   1       4.709  22.167 -13.430  1.00 30.140          H  
ATOM      9 2HA  GLY A   1       5.057  23.848 -13.064  1.00 30.140          H  
ATOM     10  N   SER A   2       4.711  23.573 -10.627  1.00 24.970          N  
ATOM     11  CA  SER A   2       4.588  23.472  -9.177  1.00 25.010          C  
ATOM     12  C   SER A   2       3.291  24.073  -8.639  1.00 25.200          C  
ATOM     13  O   SER A   2       2.615  24.836  -9.337  1.00 25.210          O  
ATOM     14  CB  SER A   2       5.764  24.170  -8.551  1.00 35.000          C  
ATOM     15  OG  SER A   2       5.755  25.533  -8.862  1.00 35.000          O  
ATOM     16  H   SER A   2       5.330  24.296 -10.967  1.00 29.960          H  
ATOM     17  HA  SER A   2       4.626  22.422  -8.899  1.00 30.010          H  
ATOM     18 1HB  SER A   2       5.694  24.065  -7.473  1.00 42.000          H  
ATOM     19 2HB  SER A   2       6.696  23.715  -8.869  1.00 42.000          H  
ATOM     20  HG  SER A   2       6.282  25.970  -8.156  1.00 42.000          H  
ATOM     21  N   THR A   3       2.945  23.732  -7.392  1.00 25.430          N  
ATOM     22  CA  THR A   3       1.798  24.338  -6.716  1.00 25.720          C  
ATOM     23  C   THR A   3       2.141  25.798  -6.449  1.00 25.230          C  
ATOM     24  O   THR A   3       3.273  26.097  -6.035  1.00 25.010          O  
ATOM     25  CB  THR A   3       1.388  23.587  -5.420  1.00 35.890          C  
ATOM     26  OG1 THR A   3       0.169  24.154  -4.914  1.00 35.890          O  
ATOM     27  CG2 THR A   3       2.447  23.651  -4.351  1.00 35.890          C  
ATOM     28  H   THR A   3       3.538  23.058  -6.905  1.00 30.520          H  
ATOM     29  HA  THR A   3       0.945  24.314  -7.391  1.00 30.860          H  
ATOM     30  HB  THR A   3       1.227  22.563  -5.651  1.00 43.070          H  
ATOM     31  HG1 THR A   3      -0.229  23.554  -4.277  1.00 43.070          H  
ATOM     32 1HG2 THR A   3       2.113  23.098  -3.480  1.00 43.070          H  
ATOM     33 2HG2 THR A   3       3.360  23.203  -4.723  1.00 43.070          H  
ATOM     34 3HG2 THR A   3       2.628  24.682  -4.066  1.00 43.070          H  
ATOM     35  N   ASP A   4       1.161  26.685  -6.610  1.00 25.090          N  
ATOM     36  CA  ASP A   4       1.381  28.115  -6.454  1.00 24.780          C  
ATOM     37  C   ASP A   4       2.161  28.496  -5.208  1.00 24.360          C  
ATOM     38  O   ASP A   4       1.844  28.084  -4.091  1.00 24.120          O  
ATOM     39  CB  ASP A   4       0.040  28.860  -6.377  1.00 34.820          C  
ATOM     40  CG  ASP A   4      -0.763  28.899  -7.677  1.00 34.820          C  
ATOM     41  OD1 ASP A   4      -0.248  28.539  -8.704  1.00 34.820          O  
ATOM     42  OD2 ASP A   4      -1.901  29.291  -7.618  1.00 34.820          O  
ATOM     43  H   ASP A   4       0.253  26.357  -6.915  1.00 30.110          H  
ATOM     44  HA  ASP A   4       1.935  28.464  -7.327  1.00 29.740          H  
ATOM     45 1HB  ASP A   4      -0.577  28.399  -5.606  1.00 41.780          H  
ATOM     46 2HB  ASP A   4       0.226  29.887  -6.061  1.00 41.780          H  
ATOM     47  N   GLY A   5       3.181  29.330  -5.420  1.00 24.370          N  
ATOM     48  CA  GLY A   5       4.023  29.850  -4.351  1.00 24.140          C  
ATOM     49  C   GLY A   5       5.213  28.968  -3.965  1.00 23.900          C  
ATOM     50  O   GLY A   5       6.042  29.380  -3.150  1.00 23.800          O  
ATOM     51  H   GLY A   5       3.378  29.613  -6.371  1.00 29.240          H  
ATOM     52 1HA  GLY A   5       4.388  30.834  -4.639  1.00 28.970          H  
ATOM     53 2HA  GLY A   5       3.393  29.997  -3.483  1.00 28.970          H  
ATOM     54  N   THR A   6       5.316  27.778  -4.557  1.00 23.910          N  
ATOM     55  CA  THR A   6       6.400  26.843  -4.232  1.00 23.790          C  
ATOM     56  C   THR A   6       7.069  26.313  -5.499  1.00 23.240          C  
ATOM     57  O   THR A   6       6.648  26.626  -6.620  1.00 23.110          O  
ATOM     58  CB  THR A   6       5.878  25.600  -3.520  1.00 33.350          C  
ATOM     59  OG1 THR A   6       5.224  24.799  -4.491  1.00 33.350          O  
ATOM     60  CG2 THR A   6       4.898  25.953  -2.384  1.00 33.350          C  
ATOM     61  H   THR A   6       4.589  27.480  -5.213  1.00 28.690          H  
ATOM     62  HA  THR A   6       7.153  27.344  -3.621  1.00 28.550          H  
ATOM     63  HB  THR A   6       6.703  25.042  -3.099  1.00 40.020          H  
ATOM     64  HG1 THR A   6       4.530  25.343  -4.960  1.00 40.020          H  
ATOM     65 1HG2 THR A   6       4.550  25.032  -1.912  1.00 40.020          H  
ATOM     66 2HG2 THR A   6       5.413  26.568  -1.647  1.00 40.020          H  
ATOM     67 3HG2 THR A   6       4.042  26.500  -2.783  1.00 40.020          H  
ATOM     68  N   SER A   7       8.114  25.497  -5.306  1.00 23.020          N  
ATOM     69  CA  SER A   7       8.832  24.797  -6.376  1.00 22.570          C  
ATOM     70  C   SER A   7       8.492  23.294  -6.383  1.00 21.840          C  
ATOM     71  O   SER A   7       9.183  22.488  -7.012  1.00 21.870          O  
ATOM     72  CB  SER A   7      10.331  24.981  -6.212  1.00 31.780          C  
ATOM     73  OG  SER A   7      10.701  26.330  -6.347  1.00 31.780          O  
ATOM     74  H   SER A   7       8.443  25.344  -4.342  1.00 27.620          H  
ATOM     75  HA  SER A   7       8.530  25.222  -7.332  1.00 27.080          H  
ATOM     76 1HB  SER A   7      10.628  24.618  -5.223  1.00 38.130          H  
ATOM     77 2HB  SER A   7      10.857  24.380  -6.952  1.00 38.130          H  
ATOM     78  HG  SER A   7      11.652  26.352  -6.237  1.00 38.130          H  
ATOM     79  N   LEU A   8       7.453  22.917  -5.636  1.00 21.290          N  
ATOM     80  CA  LEU A   8       7.063  21.522  -5.455  1.00 20.680          C  
ATOM     81  C   LEU A   8       5.813  21.126  -6.249  1.00 20.530          C  
ATOM     82  O   LEU A   8       4.874  21.912  -6.371  1.00 20.940          O  
ATOM     83  CB  LEU A   8       6.812  21.346  -3.968  1.00 29.200          C  
ATOM     84  CG  LEU A   8       8.004  21.761  -3.039  1.00 29.200          C  
ATOM     85  CD1 LEU A   8       7.556  21.716  -1.608  1.00 29.200          C  
ATOM     86  CD2 LEU A   8       9.203  20.832  -3.235  1.00 29.200          C  
ATOM     87  H   LEU A   8       6.897  23.642  -5.179  1.00 25.550          H  
ATOM     88  HA  LEU A   8       7.879  20.885  -5.785  1.00 24.820          H  
ATOM     89 1HB  LEU A   8       5.936  21.938  -3.690  1.00 35.040          H  
ATOM     90 2HB  LEU A   8       6.598  20.317  -3.799  1.00 35.040          H  
ATOM     91  HG  LEU A   8       8.296  22.788  -3.264  1.00 35.040          H  
ATOM     92 1HD1 LEU A   8       8.371  22.036  -0.959  1.00 35.040          H  
ATOM     93 2HD1 LEU A   8       6.718  22.391  -1.478  1.00 35.040          H  
ATOM     94 3HD1 LEU A   8       7.261  20.718  -1.337  1.00 35.040          H  
ATOM     95 1HD2 LEU A   8      10.007  21.157  -2.574  1.00 35.040          H  
ATOM     96 2HD2 LEU A   8       8.925  19.810  -2.988  1.00 35.040          H  
ATOM     97 3HD2 LEU A   8       9.553  20.876  -4.263  1.00 35.040          H  
ATOM     98  N   SER A   9       5.778  19.891  -6.754  1.00 20.040          N  
ATOM     99  CA  SER A   9       4.645  19.397  -7.539  1.00 19.910          C  
ATOM    100  C   SER A   9       3.318  19.402  -6.752  1.00 19.360          C  
ATOM    101  O   SER A   9       3.281  18.937  -5.615  1.00 19.020          O  
ATOM    102  CB  SER A   9       4.947  17.982  -8.002  1.00 27.930          C  
ATOM    103  OG  SER A   9       6.069  17.954  -8.843  1.00 27.930          O  
ATOM    104  H   SER A   9       6.576  19.280  -6.626  1.00 24.050          H  
ATOM    105  HA  SER A   9       4.577  20.032  -8.415  1.00 23.890          H  
ATOM    106 1HB  SER A   9       5.120  17.342  -7.135  1.00 33.510          H  
ATOM    107 2HB  SER A   9       4.089  17.584  -8.538  1.00 33.510          H  
ATOM    108  HG  SER A   9       6.180  17.034  -9.104  1.00 33.510          H  
ATOM    109  N   PRO A  10       2.180  19.799  -7.368  1.00 19.390          N  
ATOM    110  CA  PRO A  10       0.848  19.879  -6.776  1.00 18.980          C  
ATOM    111  C   PRO A  10       0.176  18.529  -6.694  1.00 18.190          C  
ATOM    112  O   PRO A  10      -0.824  18.292  -7.370  1.00 18.370          O  
ATOM    113  CB  PRO A  10       0.101  20.765  -7.781  1.00 28.470          C  
ATOM    114  CG  PRO A  10       0.732  20.417  -9.104  1.00 28.470          C  
ATOM    115  CD  PRO A  10       2.201  20.191  -8.788  1.00 28.470          C  
ATOM    116  HA  PRO A  10       0.913  20.333  -5.779  1.00 22.780          H  
ATOM    117 1HB  PRO A  10      -0.979  20.558  -7.750  1.00 34.160          H  
ATOM    118 2HB  PRO A  10       0.222  21.818  -7.541  1.00 34.160          H  
ATOM    119 1HG  PRO A  10       0.245  19.528  -9.537  1.00 34.160          H  
ATOM    120 2HG  PRO A  10       0.590  21.240  -9.828  1.00 34.160          H  
ATOM    121 1HD  PRO A  10       2.606  19.401  -9.435  1.00 34.160          H  
ATOM    122 2HD  PRO A  10       2.714  21.134  -8.907  1.00 34.160          H  
ATOM    123  N   LEU A  11       0.735  17.637  -5.909  1.00 17.390          N  
ATOM    124  CA  LEU A  11       0.166  16.306  -5.869  1.00 16.650          C  
ATOM    125  C   LEU A  11      -0.715  16.091  -4.631  1.00 16.310          C  
ATOM    126  O   LEU A  11      -0.499  16.718  -3.591  1.00 16.250          O  
ATOM    127  CB  LEU A  11       1.302  15.284  -5.891  1.00 23.610          C  
ATOM    128  CG  LEU A  11       2.279  15.415  -7.068  1.00 23.610          C  
ATOM    129  CD1 LEU A  11       3.356  14.387  -6.903  1.00 23.610          C  
ATOM    130  CD2 LEU A  11       1.568  15.257  -8.414  1.00 23.610          C  
ATOM    131  H   LEU A  11       1.578  17.906  -5.390  1.00 20.870          H  
ATOM    132  HA  LEU A  11      -0.427  16.188  -6.758  1.00 19.980          H  
ATOM    133 1HB  LEU A  11       1.880  15.380  -4.983  1.00 28.330          H  
ATOM    134 2HB  LEU A  11       0.880  14.281  -5.925  1.00 28.330          H  
ATOM    135  HG  LEU A  11       2.740  16.389  -7.027  1.00 28.330          H  
ATOM    136 1HD1 LEU A  11       4.080  14.485  -7.710  1.00 28.330          H  
ATOM    137 2HD1 LEU A  11       3.860  14.533  -5.946  1.00 28.330          H  
ATOM    138 3HD1 LEU A  11       2.912  13.395  -6.934  1.00 28.330          H  
ATOM    139 1HD2 LEU A  11       2.298  15.356  -9.216  1.00 28.330          H  
ATOM    140 2HD2 LEU A  11       1.101  14.274  -8.472  1.00 28.330          H  
ATOM    141 3HD2 LEU A  11       0.810  16.025  -8.544  1.00 28.330          H  
ATOM    142  N   PRO A  12      -1.770  15.251  -4.728  1.00 16.200          N  
ATOM    143  CA  PRO A  12      -2.618  14.792  -3.637  1.00 15.990          C  
ATOM    144  C   PRO A  12      -2.082  13.509  -2.993  1.00 15.060          C  
ATOM    145  O   PRO A  12      -2.750  12.877  -2.169  1.00 14.810          O  
ATOM    146  CB  PRO A  12      -3.949  14.553  -4.358  1.00 23.980          C  
ATOM    147  CG  PRO A  12      -3.549  14.033  -5.722  1.00 23.980          C  
ATOM    148  CD  PRO A  12      -2.260  14.803  -6.073  1.00 23.980          C  
ATOM    149  HA  PRO A  12      -2.710  15.594  -2.890  1.00 19.190          H  
ATOM    150 1HB  PRO A  12      -4.553  13.843  -3.802  1.00 28.780          H  
ATOM    151 2HB  PRO A  12      -4.524  15.490  -4.411  1.00 28.780          H  
ATOM    152 1HG  PRO A  12      -3.426  12.940  -5.693  1.00 28.780          H  
ATOM    153 2HG  PRO A  12      -4.361  14.221  -6.446  1.00 28.780          H  
ATOM    154 1HD  PRO A  12      -1.540  14.131  -6.569  1.00 28.780          H  
ATOM    155 2HD  PRO A  12      -2.535  15.671  -6.703  1.00 28.780          H  
ATOM    156  N   LEU A  13      -0.913  13.066  -3.441  1.00 14.690          N  
ATOM    157  CA  LEU A  13      -0.404  11.784  -3.015  1.00 13.780          C  
ATOM    158  C   LEU A  13       0.789  11.889  -2.099  1.00 13.030          C  
ATOM    159  O   LEU A  13       1.695  12.690  -2.325  1.00 12.920          O  
ATOM    160  CB  LEU A  13       0.019  11.019  -4.255  1.00 19.660          C  
ATOM    161  CG  LEU A  13      -1.063  10.866  -5.322  1.00 19.660          C  
ATOM    162  CD1 LEU A  13      -0.461  10.234  -6.505  1.00 19.660          C  
ATOM    163  CD2 LEU A  13      -2.225  10.035  -4.810  1.00 19.660          C  
ATOM    164  H   LEU A  13      -0.364  13.611  -4.082  1.00 17.630          H  
ATOM    165  HA  LEU A  13      -1.187  11.255  -2.490  1.00 16.540          H  
ATOM    166 1HB  LEU A  13       0.871  11.529  -4.705  1.00 23.590          H  
ATOM    167 2HB  LEU A  13       0.343  10.018  -3.949  1.00 23.590          H  
ATOM    168  HG  LEU A  13      -1.424  11.832  -5.614  1.00 23.590          H  
ATOM    169 1HD1 LEU A  13      -1.208  10.133  -7.277  1.00 23.590          H  
ATOM    170 2HD1 LEU A  13       0.334  10.867  -6.865  1.00 23.590          H  
ATOM    171 3HD1 LEU A  13      -0.088   9.259  -6.240  1.00 23.590          H  
ATOM    172 1HD2 LEU A  13      -2.971   9.938  -5.610  1.00 23.590          H  
ATOM    173 2HD2 LEU A  13      -1.876   9.057  -4.540  1.00 23.590          H  
ATOM    174 3HD2 LEU A  13      -2.694  10.500  -3.951  1.00 23.590          H  
ATOM    175  N   ARG A  14       0.824  11.009  -1.116  1.00 12.660          N  
ATOM    176  CA  ARG A  14       1.962  10.871  -0.231  1.00 12.050          C  
ATOM    177  C   ARG A  14       2.868   9.810  -0.809  1.00 11.330          C  
ATOM    178  O   ARG A  14       2.401   8.903  -1.502  1.00 11.110          O  
ATOM    179  CB  ARG A  14       1.535  10.452   1.163  1.00 17.110          C  
ATOM    180  CG  ARG A  14       0.644  11.438   1.894  1.00 17.110          C  
ATOM    181  CD  ARG A  14       0.229  10.923   3.235  1.00 17.110          C  
ATOM    182  NE  ARG A  14      -0.681   9.780   3.121  1.00 17.110          N  
ATOM    183  CZ  ARG A  14      -1.166   9.051   4.148  1.00 17.110          C  
ATOM    184  NH1 ARG A  14      -0.822   9.329   5.389  1.00 17.110          N  
ATOM    185  NH2 ARG A  14      -2.000   8.052   3.908  1.00 17.110          N  
ATOM    186  H   ARG A  14       0.024  10.411  -0.988  1.00 15.190          H  
ATOM    187  HA  ARG A  14       2.506  11.815  -0.181  1.00 14.460          H  
ATOM    188 1HB  ARG A  14       1.037   9.510   1.117  1.00 20.540          H  
ATOM    189 2HB  ARG A  14       2.431  10.305   1.770  1.00 20.540          H  
ATOM    190 1HG  ARG A  14       1.179  12.377   2.033  1.00 20.540          H  
ATOM    191 2HG  ARG A  14      -0.256  11.617   1.302  1.00 20.540          H  
ATOM    192 1HD  ARG A  14       1.115  10.607   3.785  1.00 20.540          H  
ATOM    193 2HD  ARG A  14      -0.280  11.716   3.781  1.00 20.540          H  
ATOM    194  HE  ARG A  14      -0.978   9.521   2.198  1.00 20.540          H  
ATOM    195 1HH1 ARG A  14      -0.187  10.089   5.583  1.00 20.540          H  
ATOM    196 2HH1 ARG A  14      -1.194   8.779   6.152  1.00 20.540          H  
ATOM    197 1HH2 ARG A  14      -2.279   7.834   2.959  1.00 20.540          H  
ATOM    198 2HH2 ARG A  14      -2.374   7.508   4.673  1.00 20.540          H  
ATOM    199  N   ASP A  15       4.150   9.900  -0.537  1.00 11.150          N  
ATOM    200  CA  ASP A  15       5.018   8.812  -0.938  1.00 10.670          C  
ATOM    201  C   ASP A  15       4.736   7.616  -0.019  1.00  9.800          C  
ATOM    202  O   ASP A  15       4.518   7.790   1.182  1.00  9.970          O  
ATOM    203  CB  ASP A  15       6.471   9.224  -0.855  1.00 15.130          C  
ATOM    204  CG  ASP A  15       6.944  10.176  -1.893  1.00 15.130          C  
ATOM    205  OD1 ASP A  15       6.296  10.397  -2.879  1.00 15.130          O  
ATOM    206  OD2 ASP A  15       8.023  10.690  -1.689  1.00 15.130          O  
ATOM    207  H   ASP A  15       4.506  10.686  -0.001  1.00 13.380          H  
ATOM    208  HA  ASP A  15       4.790   8.530  -1.965  1.00 12.800          H  
ATOM    209 1HB  ASP A  15       6.628   9.687   0.098  1.00 18.160          H  
ATOM    210 2HB  ASP A  15       7.082   8.353  -0.927  1.00 18.160          H  
ATOM    211  N   VAL A  16       4.797   6.405  -0.561  1.00  9.040          N  
ATOM    212  CA  VAL A  16       4.598   5.176   0.205  1.00  8.300          C  
ATOM    213  C   VAL A  16       5.739   4.152   0.079  1.00  7.790          C  
ATOM    214  O   VAL A  16       6.147   3.820  -1.029  1.00  7.820          O  
ATOM    215  CB  VAL A  16       3.288   4.515  -0.276  1.00 11.920          C  
ATOM    216  CG1 VAL A  16       3.037   3.242   0.418  1.00 11.920          C  
ATOM    217  CG2 VAL A  16       2.134   5.433  -0.025  1.00 11.920          C  
ATOM    218  H   VAL A  16       4.944   6.343  -1.554  1.00 10.850          H  
ATOM    219  HA  VAL A  16       4.496   5.446   1.256  1.00  9.960          H  
ATOM    220  HB  VAL A  16       3.364   4.299  -1.346  1.00 14.300          H  
ATOM    221 1HG1 VAL A  16       2.117   2.860   0.031  1.00 14.300          H  
ATOM    222 2HG1 VAL A  16       3.833   2.529   0.234  1.00 14.300          H  
ATOM    223 3HG1 VAL A  16       2.948   3.409   1.477  1.00 14.300          H  
ATOM    224 1HG2 VAL A  16       1.228   4.952  -0.369  1.00 14.300          H  
ATOM    225 2HG2 VAL A  16       2.058   5.639   1.039  1.00 14.300          H  
ATOM    226 3HG2 VAL A  16       2.272   6.371  -0.561  1.00 14.300          H  
ATOM    227  N   THR A  17       6.259   3.636   1.198  1.00  7.520          N  
ATOM    228  CA  THR A  17       7.283   2.586   1.106  1.00  7.140          C  
ATOM    229  C   THR A  17       7.032   1.505   2.168  1.00  6.520          C  
ATOM    230  O   THR A  17       6.017   1.531   2.867  1.00  6.250          O  
ATOM    231  CB  THR A  17       8.740   3.114   1.212  1.00 10.150          C  
ATOM    232  OG1 THR A  17       9.635   2.042   0.818  1.00 10.150          O  
ATOM    233  CG2 THR A  17       9.089   3.535   2.667  1.00 10.150          C  
ATOM    234  H   THR A  17       5.922   3.942   2.101  1.00  9.020          H  
ATOM    235  HA  THR A  17       7.203   2.108   0.131  1.00  8.570          H  
ATOM    236  HB  THR A  17       8.861   3.960   0.535  1.00 12.180          H  
ATOM    237  HG1 THR A  17      10.554   2.387   0.588  1.00 12.180          H  
ATOM    238 1HG2 THR A  17      10.104   3.885   2.718  1.00 12.180          H  
ATOM    239 2HG2 THR A  17       8.428   4.312   3.005  1.00 12.180          H  
ATOM    240 3HG2 THR A  17       8.996   2.717   3.333  1.00 12.180          H  
ATOM    241  N   ASP A  18       7.953   0.552   2.246  1.00  6.470          N  
ATOM    242  CA  ASP A  18       7.951  -0.583   3.188  1.00  6.080          C  
ATOM    243  C   ASP A  18       8.296  -0.165   4.617  1.00  5.870          C  
ATOM    244  O   ASP A  18       8.839   0.911   4.839  1.00  6.260          O  
ATOM    245  CB  ASP A  18       8.926  -1.661   2.729  1.00  8.670          C  
ATOM    246  CG  ASP A  18       8.425  -2.459   1.533  1.00  8.670          C  
ATOM    247  OD1 ASP A  18       7.237  -2.468   1.282  1.00  8.670          O  
ATOM    248  OD2 ASP A  18       9.239  -3.058   0.880  1.00  8.670          O  
ATOM    249  H   ASP A  18       8.741   0.668   1.611  1.00  7.760          H  
ATOM    250  HA  ASP A  18       6.950  -1.013   3.201  1.00  7.300          H  
ATOM    251 1HB  ASP A  18       9.878  -1.197   2.472  1.00 10.400          H  
ATOM    252 2HB  ASP A  18       9.114  -2.348   3.559  1.00 10.400          H  
ATOM    253  N   ARG A  19       7.943  -0.977   5.615  1.00  5.440          N  
ATOM    254  CA  ARG A  19       8.355  -0.606   6.972  1.00  5.420          C  
ATOM    255  C   ARG A  19       9.873  -0.469   7.056  1.00  5.090          C  
ATOM    256  O   ARG A  19      10.612  -1.324   6.559  1.00  4.920          O  
ATOM    257  CB  ARG A  19       7.918  -1.646   7.986  1.00  7.600          C  
ATOM    258  CG  ARG A  19       6.434  -1.713   8.263  1.00  7.600          C  
ATOM    259  CD  ARG A  19       6.117  -2.845   9.157  1.00  7.600          C  
ATOM    260  NE  ARG A  19       6.382  -4.129   8.498  1.00  7.600          N  
ATOM    261  CZ  ARG A  19       6.377  -5.338   9.108  1.00  7.600          C  
ATOM    262  NH1 ARG A  19       6.131  -5.437  10.407  1.00  7.600          N  
ATOM    263  NH2 ARG A  19       6.625  -6.432   8.403  1.00  7.600          N  
ATOM    264  H   ARG A  19       7.433  -1.861   5.443  1.00  6.530          H  
ATOM    265  HA  ARG A  19       7.899   0.352   7.222  1.00  6.500          H  
ATOM    266 1HB  ARG A  19       8.233  -2.626   7.635  1.00  9.120          H  
ATOM    267 2HB  ARG A  19       8.427  -1.458   8.932  1.00  9.120          H  
ATOM    268 1HG  ARG A  19       6.113  -0.792   8.744  1.00  9.120          H  
ATOM    269 2HG  ARG A  19       5.895  -1.844   7.336  1.00  9.120          H  
ATOM    270 1HD  ARG A  19       6.728  -2.780  10.054  1.00  9.120          H  
ATOM    271 2HD  ARG A  19       5.061  -2.807   9.421  1.00  9.120          H  
ATOM    272  HE  ARG A  19       6.567  -4.101   7.473  1.00  9.120          H  
ATOM    273 1HH1 ARG A  19       5.942  -4.611  10.954  1.00  9.120          H  
ATOM    274 2HH1 ARG A  19       6.131  -6.343  10.854  1.00  9.120          H  
ATOM    275 1HH2 ARG A  19       6.822  -6.369   7.405  1.00  9.120          H  
ATOM    276 2HH2 ARG A  19       6.622  -7.333   8.849  1.00  9.120          H  
ATOM    277  N   LEU A  20      10.343   0.605   7.689  1.00  5.250          N  
ATOM    278  CA  LEU A  20      11.777   0.838   7.831  1.00  5.120          C  
ATOM    279  C   LEU A  20      12.229   0.647   9.273  1.00  4.340          C  
ATOM    280  O   LEU A  20      11.460   0.885  10.203  1.00  4.260          O  
ATOM    281  CB  LEU A  20      12.108   2.259   7.362  1.00  7.220          C  
ATOM    282  CG  LEU A  20      11.645   2.621   5.921  1.00  7.220          C  
ATOM    283  CD1 LEU A  20      12.011   4.083   5.631  1.00  7.220          C  
ATOM    284  CD2 LEU A  20      12.257   1.657   4.887  1.00  7.220          C  
ATOM    285  H   LEU A  20       9.690   1.270   8.073  1.00  6.300          H  
ATOM    286  HA  LEU A  20      12.316   0.113   7.227  1.00  6.140          H  
ATOM    287 1HB  LEU A  20      11.638   2.962   8.045  1.00  8.660          H  
ATOM    288 2HB  LEU A  20      13.189   2.400   7.419  1.00  8.660          H  
ATOM    289  HG  LEU A  20      10.558   2.537   5.867  1.00  8.660          H  
ATOM    290 1HD1 LEU A  20      11.654   4.345   4.644  1.00  8.660          H  
ATOM    291 2HD1 LEU A  20      11.537   4.731   6.368  1.00  8.660          H  
ATOM    292 3HD1 LEU A  20      13.091   4.212   5.677  1.00  8.660          H  
ATOM    293 1HD2 LEU A  20      11.893   1.917   3.904  1.00  8.660          H  
ATOM    294 2HD2 LEU A  20      13.343   1.723   4.910  1.00  8.660          H  
ATOM    295 3HD2 LEU A  20      11.949   0.636   5.098  1.00  8.660          H  
ATOM    296  N   ILE A  21      13.486   0.244   9.454  1.00  4.040          N  
ATOM    297  CA  ILE A  21      14.046   0.082  10.790  1.00  3.550          C  
ATOM    298  C   ILE A  21      15.167   1.080  11.065  1.00  3.400          C  
ATOM    299  O   ILE A  21      16.159   1.132  10.336  1.00  3.290          O  
ATOM    300  CB  ILE A  21      14.560  -1.362  10.994  1.00  5.170          C  
ATOM    301  CG1 ILE A  21      13.367  -2.354  10.822  1.00  5.170          C  
ATOM    302  CG2 ILE A  21      15.219  -1.505  12.388  1.00  5.170          C  
ATOM    303  CD1 ILE A  21      13.751  -3.821  10.754  1.00  5.170          C  
ATOM    304  H   ILE A  21      14.065   0.057   8.646  1.00  4.850          H  
ATOM    305  HA  ILE A  21      13.258   0.260  11.519  1.00  4.260          H  
ATOM    306  HB  ILE A  21      15.298  -1.595  10.228  1.00  6.200          H  
ATOM    307 1HG1 ILE A  21      12.678  -2.213  11.653  1.00  6.200          H  
ATOM    308 2HG1 ILE A  21      12.845  -2.116   9.900  1.00  6.200          H  
ATOM    309 1HG2 ILE A  21      15.586  -2.512  12.527  1.00  6.200          H  
ATOM    310 2HG2 ILE A  21      16.058  -0.817  12.481  1.00  6.200          H  
ATOM    311 3HG2 ILE A  21      14.484  -1.280  13.163  1.00  6.200          H  
ATOM    312 1HD1 ILE A  21      12.848  -4.420  10.627  1.00  6.200          H  
ATOM    313 2HD1 ILE A  21      14.417  -3.986   9.907  1.00  6.200          H  
ATOM    314 3HD1 ILE A  21      14.247  -4.129  11.667  1.00  6.200          H  
ATOM    315  N   ALA A  22      14.987   1.848  12.138  1.00  3.590          N  
ATOM    316  CA  ALA A  22      15.930   2.876  12.589  1.00  3.620          C  
ATOM    317  C   ALA A  22      17.168   2.261  13.223  1.00  3.110          C  
ATOM    318  O   ALA A  22      17.133   1.148  13.743  1.00  3.180          O  
ATOM    319  CB  ALA A  22      15.276   3.801  13.594  1.00  5.060          C  
ATOM    320  H   ALA A  22      14.127   1.716  12.651  1.00  4.310          H  
ATOM    321  HA  ALA A  22      16.235   3.457  11.718  1.00  4.340          H  
ATOM    322 1HB  ALA A  22      15.989   4.570  13.878  1.00  6.070          H  
ATOM    323 2HB  ALA A  22      14.401   4.273  13.134  1.00  6.070          H  
ATOM    324 3HB  ALA A  22      14.969   3.235  14.473  1.00  6.070          H  
ATOM    325  N   ALA A  23      18.256   3.025  13.274  1.00  2.860          N  
ATOM    326  CA  ALA A  23      19.522   2.582  13.884  1.00  2.410          C  
ATOM    327  C   ALA A  23      19.518   2.634  15.406  1.00  1.860          C  
ATOM    328  O   ALA A  23      20.366   3.309  16.019  1.00  2.250          O  
ATOM    329  CB  ALA A  23      20.602   3.484  13.444  1.00  3.550          C  
ATOM    330  H   ALA A  23      18.212   3.937  12.844  1.00  3.430          H  
ATOM    331  HA  ALA A  23      19.721   1.560  13.567  1.00  2.890          H  
ATOM    332 1HB  ALA A  23      21.474   3.149  13.873  1.00  4.260          H  
ATOM    333 2HB  ALA A  23      20.692   3.473  12.419  1.00  4.260          H  
ATOM    334 3HB  ALA A  23      20.364   4.465  13.789  1.00  4.260          H  
ATOM    335  N   GLU A  24      18.605   1.847  15.967  1.00  1.450          N  
ATOM    336  CA  GLU A  24      18.251   1.713  17.373  1.00  1.470          C  
ATOM    337  C   GLU A  24      19.402   1.228  18.225  1.00  1.330          C  
ATOM    338  O   GLU A  24      20.205   0.407  17.790  1.00  1.670          O  
ATOM    339  CB  GLU A  24      17.029   0.803  17.516  1.00  2.050          C  
ATOM    340  CG  GLU A  24      16.396   0.801  18.911  1.00  2.050          C  
ATOM    341  CD  GLU A  24      15.163  -0.030  19.002  1.00  2.050          C  
ATOM    342  OE1 GLU A  24      14.761  -0.584  18.011  1.00  2.050          O  
ATOM    343  OE2 GLU A  24      14.617  -0.115  20.074  1.00  2.050          O  
ATOM    344  H   GLU A  24      18.054   1.313  15.298  1.00  1.740          H  
ATOM    345  HA  GLU A  24      17.967   2.683  17.746  1.00  1.760          H  
ATOM    346 1HB  GLU A  24      16.267   1.111  16.797  1.00  2.460          H  
ATOM    347 2HB  GLU A  24      17.312  -0.221  17.275  1.00  2.460          H  
ATOM    348 1HG  GLU A  24      17.089   0.437  19.635  1.00  2.460          H  
ATOM    349 2HG  GLU A  24      16.150   1.829  19.176  1.00  2.460          H  
ATOM    350  N   LYS A  25      19.458   1.747  19.451  1.00  1.430          N  
ATOM    351  CA  LYS A  25      20.475   1.455  20.460  1.00  1.450          C  
ATOM    352  C   LYS A  25      21.806   2.124  20.142  1.00  1.250          C  
ATOM    353  O   LYS A  25      22.795   1.516  20.556  1.00  1.670          O  
ATOM    354  CB  LYS A  25      20.700  -0.054  20.663  1.00  2.020          C  
ATOM    355  CG  LYS A  25      19.473  -0.832  21.108  1.00  2.020          C  
ATOM    356  CD  LYS A  25      19.802  -2.286  21.408  1.00  2.020          C  
ATOM    357  CE  LYS A  25      18.548  -3.058  21.818  1.00  2.020          C  
ATOM    358  NZ  LYS A  25      18.840  -4.496  22.098  1.00  2.020          N  
ATOM    359  H   LYS A  25      18.743   2.416  19.693  1.00  1.720          H  
ATOM    360  HA  LYS A  25      20.131   1.868  21.410  1.00  1.740          H  
ATOM    361 1HB  LYS A  25      21.107  -0.514  19.771  1.00  2.430          H  
ATOM    362 2HB  LYS A  25      21.443  -0.191  21.446  1.00  2.430          H  
ATOM    363 1HG  LYS A  25      19.027  -0.360  21.982  1.00  2.430          H  
ATOM    364 2HG  LYS A  25      18.755  -0.829  20.306  1.00  2.430          H  
ATOM    365 1HD  LYS A  25      20.233  -2.748  20.519  1.00  2.430          H  
ATOM    366 2HD  LYS A  25      20.534  -2.336  22.214  1.00  2.430          H  
ATOM    367 1HE  LYS A  25      18.128  -2.602  22.713  1.00  2.430          H  
ATOM    368 2HE  LYS A  25      17.814  -2.996  21.013  1.00  2.430          H  
ATOM    369 1HZ  LYS A  25      17.986  -4.969  22.365  1.00  2.430          H  
ATOM    370 2HZ  LYS A  25      19.220  -4.932  21.270  1.00  2.430          H  
ATOM    371 3HZ  LYS A  25      19.510  -4.565  22.851  1.00  2.430          H  
ATOM    372  N   GLY A  26      21.700   3.431  20.379  1.00  1.180          N  
ATOM    373  CA  GLY A  26      22.511   4.410  19.669  1.00  1.190          C  
ATOM    374  C   GLY A  26      23.081   5.271  20.783  1.00  0.930          C  
ATOM    375  O   GLY A  26      23.000   4.870  21.948  1.00  1.280          O  
ATOM    376  H   GLY A  26      21.745   3.634  21.370  1.00  1.420          H  
ATOM    377 1HA  GLY A  26      23.307   3.921  19.108  1.00  1.430          H  
ATOM    378 2HA  GLY A  26      21.907   5.004  18.983  1.00  1.430          H  
ATOM    379  N   ALA A  27      23.626   6.447  20.485  1.00  0.830          N  
ATOM    380  CA  ALA A  27      24.177   7.222  21.599  1.00  0.800          C  
ATOM    381  C   ALA A  27      24.225   8.711  21.340  1.00  0.690          C  
ATOM    382  O   ALA A  27      24.331   9.160  20.199  1.00  0.680          O  
ATOM    383  CB  ALA A  27      25.582   6.738  21.914  1.00  1.130          C  
ATOM    384  H   ALA A  27      23.684   6.773  19.512  1.00  1.000          H  
ATOM    385  HA  ALA A  27      23.539   7.061  22.468  1.00  0.960          H  
ATOM    386 1HB  ALA A  27      25.973   7.292  22.769  1.00  1.360          H  
ATOM    387 2HB  ALA A  27      25.557   5.673  22.151  1.00  1.360          H  
ATOM    388 3HB  ALA A  27      26.223   6.904  21.050  1.00  1.360          H  
ATOM    389  N   VAL A  28      24.187   9.479  22.421  1.00  0.730          N  
ATOM    390  CA  VAL A  28      24.344  10.918  22.327  1.00  0.700          C  
ATOM    391  C   VAL A  28      25.413  11.323  23.325  1.00  0.710          C  
ATOM    392  O   VAL A  28      25.479  10.762  24.421  1.00  0.810          O  
ATOM    393  CB  VAL A  28      23.006  11.641  22.593  1.00  0.990          C  
ATOM    394  CG1 VAL A  28      22.549  11.428  24.031  1.00  0.990          C  
ATOM    395  CG2 VAL A  28      23.129  13.121  22.229  1.00  0.990          C  
ATOM    396  H   VAL A  28      24.082   9.045  23.330  1.00  0.880          H  
ATOM    397  HA  VAL A  28      24.693  11.181  21.329  1.00  0.840          H  
ATOM    398  HB  VAL A  28      22.258  11.200  21.969  1.00  1.190          H  
ATOM    399 1HG1 VAL A  28      21.598  11.914  24.174  1.00  1.190          H  
ATOM    400 2HG1 VAL A  28      22.451  10.366  24.233  1.00  1.190          H  
ATOM    401 3HG1 VAL A  28      23.269  11.864  24.725  1.00  1.190          H  
ATOM    402 1HG2 VAL A  28      22.208  13.601  22.368  1.00  1.190          H  
ATOM    403 2HG2 VAL A  28      23.858  13.606  22.839  1.00  1.190          H  
ATOM    404 3HG2 VAL A  28      23.409  13.216  21.201  1.00  1.190          H  
ATOM    405  N   THR A  29      26.233  12.295  22.945  1.00  0.680          N  
ATOM    406  CA  THR A  29      27.305  12.800  23.797  1.00  0.790          C  
ATOM    407  C   THR A  29      26.810  13.561  25.028  1.00  0.870          C  
ATOM    408  O   THR A  29      27.435  13.527  26.088  1.00  1.340          O  
ATOM    409  CB  THR A  29      28.177  13.776  22.992  1.00  1.060          C  
ATOM    410  OG1 THR A  29      27.357  14.884  22.558  1.00  1.060          O  
ATOM    411  CG2 THR A  29      28.750  13.082  21.769  1.00  1.060          C  
ATOM    412  H   THR A  29      26.112  12.691  22.006  1.00  0.820          H  
ATOM    413  HA  THR A  29      27.905  11.954  24.133  1.00  0.950          H  
ATOM    414  HB  THR A  29      28.987  14.148  23.616  1.00  1.270          H  
ATOM    415  HG1 THR A  29      27.187  15.453  23.315  1.00  1.270          H  
ATOM    416 1HG2 THR A  29      29.359  13.788  21.202  1.00  1.270          H  
ATOM    417 2HG2 THR A  29      29.368  12.244  22.087  1.00  1.270          H  
ATOM    418 3HG2 THR A  29      27.950  12.714  21.131  1.00  1.270          H  
ATOM    419  N   VAL A  30      25.710  14.282  24.862  1.00  0.810          N  
ATOM    420  CA  VAL A  30      25.116  15.114  25.894  1.00  0.860          C  
ATOM    421  C   VAL A  30      23.632  14.854  26.063  1.00  0.880          C  
ATOM    422  O   VAL A  30      22.893  14.788  25.088  1.00  1.070          O  
ATOM    423  CB  VAL A  30      25.344  16.615  25.574  1.00  1.180          C  
ATOM    424  CG1 VAL A  30      24.648  17.526  26.604  1.00  1.180          C  
ATOM    425  CG2 VAL A  30      26.846  16.914  25.594  1.00  1.180          C  
ATOM    426  H   VAL A  30      25.263  14.257  23.958  1.00  0.970          H  
ATOM    427  HA  VAL A  30      25.610  14.885  26.840  1.00  1.030          H  
ATOM    428  HB  VAL A  30      24.925  16.836  24.599  1.00  1.420          H  
ATOM    429 1HG1 VAL A  30      24.836  18.566  26.338  1.00  1.420          H  
ATOM    430 2HG1 VAL A  30      23.576  17.351  26.610  1.00  1.420          H  
ATOM    431 3HG1 VAL A  30      25.047  17.331  27.599  1.00  1.420          H  
ATOM    432 1HG2 VAL A  30      27.011  17.969  25.372  1.00  1.420          H  
ATOM    433 2HG2 VAL A  30      27.239  16.690  26.587  1.00  1.420          H  
ATOM    434 3HG2 VAL A  30      27.367  16.321  24.874  1.00  1.420          H  
ATOM    435  N   SER A  31      23.204  14.714  27.306  1.00  1.000          N  
ATOM    436  CA  SER A  31      21.797  14.550  27.618  1.00  1.000          C  
ATOM    437  C   SER A  31      21.527  14.903  29.069  1.00  1.120          C  
ATOM    438  O   SER A  31      22.183  14.360  29.962  1.00  1.270          O  
ATOM    439  CB  SER A  31      21.358  13.136  27.390  1.00  1.400          C  
ATOM    440  OG  SER A  31      20.040  13.007  27.758  1.00  1.400          O  
ATOM    441  H   SER A  31      23.869  14.754  28.065  1.00  1.200          H  
ATOM    442  HA  SER A  31      21.215  15.215  26.981  1.00  1.200          H  
ATOM    443 1HB  SER A  31      21.472  12.872  26.349  1.00  1.680          H  
ATOM    444 2HB  SER A  31      21.975  12.462  27.978  1.00  1.680          H  
ATOM    445  HG  SER A  31      19.521  13.136  26.940  1.00  1.680          H  
ATOM    446  N   ASP A  32      20.545  15.772  29.319  1.00  1.270          N  
ATOM    447  CA  ASP A  32      20.220  16.096  30.720  1.00  1.280          C  
ATOM    448  C   ASP A  32      19.321  15.038  31.387  1.00  1.380          C  
ATOM    449  O   ASP A  32      19.631  14.541  32.471  1.00  2.050          O  
ATOM    450  CB  ASP A  32      19.519  17.452  30.823  1.00  1.790          C  
ATOM    451  CG  ASP A  32      20.406  18.671  30.556  1.00  1.790          C  
ATOM    452  OD1 ASP A  32      21.614  18.585  30.634  1.00  1.790          O  
ATOM    453  OD2 ASP A  32      19.833  19.692  30.262  1.00  1.790          O  
ATOM    454  H   ASP A  32      20.099  16.233  28.517  1.00  1.520          H  
ATOM    455  HA  ASP A  32      21.153  16.147  31.282  1.00  1.540          H  
ATOM    456 1HB  ASP A  32      18.692  17.481  30.119  1.00  2.150          H  
ATOM    457 2HB  ASP A  32      19.091  17.551  31.823  1.00  2.150          H  
ATOM    458  N   GLU A  33      18.169  14.743  30.767  1.00  1.180          N  
ATOM    459  CA  GLU A  33      17.234  13.734  31.262  1.00  1.270          C  
ATOM    460  C   GLU A  33      16.781  12.991  30.030  1.00  1.170          C  
ATOM    461  O   GLU A  33      16.496  11.787  30.005  1.00  1.250          O  
ATOM    462  CB  GLU A  33      16.033  14.364  31.983  1.00  1.740          C  
ATOM    463  CG  GLU A  33      16.367  15.134  33.266  1.00  1.740          C  
ATOM    464  CD  GLU A  33      15.138  15.708  33.945  1.00  1.740          C  
ATOM    465  OE1 GLU A  33      14.070  15.573  33.395  1.00  1.740          O  
ATOM    466  OE2 GLU A  33      15.268  16.272  35.008  1.00  1.740          O  
ATOM    467  H   GLU A  33      17.957  15.170  29.877  1.00  1.420          H  
ATOM    468  HA  GLU A  33      17.749  13.041  31.929  1.00  1.520          H  
ATOM    469 1HB  GLU A  33      15.529  15.053  31.307  1.00  2.090          H  
ATOM    470 2HB  GLU A  33      15.320  13.583  32.243  1.00  2.090          H  
ATOM    471 1HG  GLU A  33      16.880  14.464  33.955  1.00  2.090          H  
ATOM    472 2HG  GLU A  33      17.048  15.946  33.024  1.00  2.090          H  
ATOM    473  N   GLY A  34      16.722  13.778  28.976  1.00  1.110          N  
ATOM    474  CA  GLY A  34      16.216  13.371  27.676  1.00  1.110          C  
ATOM    475  C   GLY A  34      17.241  12.556  26.917  1.00  0.930          C  
ATOM    476  O   GLY A  34      17.967  13.103  26.091  1.00  0.970          O  
ATOM    477  H   GLY A  34      16.997  14.739  29.118  1.00  1.330          H  
ATOM    478 1HA  GLY A  34      15.308  12.782  27.811  1.00  1.330          H  
ATOM    479 2HA  GLY A  34      15.934  14.250  27.096  1.00  1.330          H  
ATOM    480  N   ASN A  35      17.369  11.279  27.264  1.00  0.920          N  
ATOM    481  CA  ASN A  35      18.328  10.359  26.636  1.00  0.930          C  
ATOM    482  C   ASN A  35      18.067  10.239  25.130  1.00  0.890          C  
ATOM    483  O   ASN A  35      16.918  10.117  24.708  1.00  0.960          O  
ATOM    484  CB  ASN A  35      18.281   8.997  27.298  1.00  1.300          C  
ATOM    485  CG  ASN A  35      19.404   8.070  26.849  1.00  1.300          C  
ATOM    486  OD1 ASN A  35      19.539   7.713  25.659  1.00  1.300          O  
ATOM    487  ND2 ASN A  35      20.223   7.671  27.798  1.00  1.300          N  
ATOM    488  H   ASN A  35      16.772  10.957  28.031  1.00  1.100          H  
ATOM    489  HA  ASN A  35      19.333  10.760  26.761  1.00  1.120          H  
ATOM    490 1HB  ASN A  35      18.354   9.132  28.379  1.00  1.560          H  
ATOM    491 2HB  ASN A  35      17.324   8.535  27.100  1.00  1.560          H  
ATOM    492 1HD2 ASN A  35      20.985   7.057  27.581  1.00  1.560          H  
ATOM    493 2HD2 ASN A  35      20.087   7.978  28.743  1.00  1.560          H  
ATOM    494  N   GLY A  36      19.133  10.225  24.321  1.00  0.920          N  
ATOM    495  CA  GLY A  36      19.043  10.149  22.854  1.00  1.050          C  
ATOM    496  C   GLY A  36      18.233   8.976  22.324  1.00  0.840          C  
ATOM    497  O   GLY A  36      17.708   9.040  21.210  1.00  0.730          O  
ATOM    498  H   GLY A  36      20.051  10.297  24.737  1.00  1.100          H  
ATOM    499 1HA  GLY A  36      18.595  11.062  22.479  1.00  1.260          H  
ATOM    500 2HA  GLY A  36      20.049  10.106  22.441  1.00  1.260          H  
ATOM    501  N   GLN A  37      18.062   7.930  23.133  1.00  0.930          N  
ATOM    502  CA  GLN A  37      17.298   6.743  22.748  1.00  0.950          C  
ATOM    503  C   GLN A  37      15.859   7.086  22.359  1.00  0.840          C  
ATOM    504  O   GLN A  37      15.220   6.352  21.607  1.00  0.880          O  
ATOM    505  CB  GLN A  37      17.249   5.745  23.905  1.00  1.320          C  
ATOM    506  CG  GLN A  37      16.362   6.192  25.074  1.00  1.320          C  
ATOM    507  CD  GLN A  37      16.485   5.298  26.260  1.00  1.320          C  
ATOM    508  OE1 GLN A  37      16.930   4.155  26.138  1.00  1.320          O  
ATOM    509  NE2 GLN A  37      16.084   5.793  27.426  1.00  1.320          N  
ATOM    510  H   GLN A  37      18.519   7.953  24.048  1.00  1.120          H  
ATOM    511  HA  GLN A  37      17.792   6.284  21.896  1.00  1.140          H  
ATOM    512 1HB  GLN A  37      16.879   4.785  23.546  1.00  1.590          H  
ATOM    513 2HB  GLN A  37      18.256   5.589  24.291  1.00  1.590          H  
ATOM    514 1HG  GLN A  37      16.633   7.199  25.361  1.00  1.590          H  
ATOM    515 2HG  GLN A  37      15.315   6.164  24.764  1.00  1.590          H  
ATOM    516 1HE2 GLN A  37      16.141   5.230  28.253  1.00  1.590          H  
ATOM    517 2HE2 GLN A  37      15.709   6.719  27.485  1.00  1.590          H  
ATOM    518  N   LEU A  38      15.364   8.221  22.848  1.00  0.790          N  
ATOM    519  CA  LEU A  38      14.009   8.694  22.627  1.00  0.790          C  
ATOM    520  C   LEU A  38      13.726   8.962  21.168  1.00  0.720          C  
ATOM    521  O   LEU A  38      12.579   8.910  20.721  1.00  0.800          O  
ATOM    522  CB  LEU A  38      13.796   9.990  23.414  1.00  1.110          C  
ATOM    523  CG  LEU A  38      13.787   9.884  24.956  1.00  1.110          C  
ATOM    524  CD1 LEU A  38      13.773  11.297  25.525  1.00  1.110          C  
ATOM    525  CD2 LEU A  38      12.571   9.087  25.429  1.00  1.110          C  
ATOM    526  H   LEU A  38      15.975   8.799  23.433  1.00  0.950          H  
ATOM    527  HA  LEU A  38      13.319   7.926  22.962  1.00  0.950          H  
ATOM    528 1HB  LEU A  38      14.600  10.682  23.143  1.00  1.330          H  
ATOM    529 2HB  LEU A  38      12.863  10.431  23.106  1.00  1.330          H  
ATOM    530  HG  LEU A  38      14.685   9.386  25.299  1.00  1.330          H  
ATOM    531 1HD1 LEU A  38      13.778  11.256  26.608  1.00  1.330          H  
ATOM    532 2HD1 LEU A  38      14.662  11.832  25.181  1.00  1.330          H  
ATOM    533 3HD1 LEU A  38      12.888  11.823  25.192  1.00  1.330          H  
ATOM    534 1HD2 LEU A  38      12.579   9.032  26.516  1.00  1.330          H  
ATOM    535 2HD2 LEU A  38      11.665   9.568  25.098  1.00  1.330          H  
ATOM    536 3HD2 LEU A  38      12.598   8.074  25.029  1.00  1.330          H  
ATOM    537  N   LEU A  39      14.771   9.182  20.383  1.00  0.630          N  
ATOM    538  CA  LEU A  39      14.601   9.538  18.993  1.00  0.620          C  
ATOM    539  C   LEU A  39      14.215   8.351  18.137  1.00  0.710          C  
ATOM    540  O   LEU A  39      13.927   8.512  16.941  1.00  0.740          O  
ATOM    541  CB  LEU A  39      15.901  10.106  18.455  1.00  0.870          C  
ATOM    542  CG  LEU A  39      16.418  11.349  19.110  1.00  0.870          C  
ATOM    543  CD1 LEU A  39      17.691  11.689  18.473  1.00  0.870          C  
ATOM    544  CD2 LEU A  39      15.475  12.434  19.008  1.00  0.870          C  
ATOM    545  H   LEU A  39      15.717   9.136  20.774  1.00  0.760          H  
ATOM    546  HA  LEU A  39      13.799  10.262  18.920  1.00  0.740          H  
ATOM    547 1HB  LEU A  39      16.666   9.342  18.580  1.00  1.050          H  
ATOM    548 2HB  LEU A  39      15.774  10.312  17.399  1.00  1.050          H  
ATOM    549  HG  LEU A  39      16.612  11.151  20.166  1.00  1.050          H  
ATOM    550 1HD1 LEU A  39      18.113  12.559  18.929  1.00  1.050          H  
ATOM    551 2HD1 LEU A  39      18.350  10.840  18.604  1.00  1.050          H  
ATOM    552 3HD1 LEU A  39      17.542  11.882  17.428  1.00  1.050          H  
ATOM    553 1HD2 LEU A  39      15.913  13.259  19.498  1.00  1.050          H  
ATOM    554 2HD2 LEU A  39      15.278  12.667  17.967  1.00  1.050          H  
ATOM    555 3HD2 LEU A  39      14.556  12.187  19.512  1.00  1.050          H  
ATOM    556  N   PHE A  40      14.211   7.155  18.750  1.00  0.790          N  
ATOM    557  CA  PHE A  40      13.837   5.926  18.087  1.00  0.950          C  
ATOM    558  C   PHE A  40      12.429   5.498  18.516  1.00  1.060          C  
ATOM    559  O   PHE A  40      11.945   4.451  18.085  1.00  1.220          O  
ATOM    560  CB  PHE A  40      14.787   4.790  18.479  1.00  1.270          C  
ATOM    561  CG  PHE A  40      16.230   5.006  18.153  1.00  1.270          C  
ATOM    562  CD1 PHE A  40      17.165   5.139  19.172  1.00  1.270          C  
ATOM    563  CD2 PHE A  40      16.656   5.080  16.862  1.00  1.270          C  
ATOM    564  CE1 PHE A  40      18.502   5.333  18.892  1.00  1.270          C  
ATOM    565  CE2 PHE A  40      17.970   5.268  16.578  1.00  1.270          C  
ATOM    566  CZ  PHE A  40      18.899   5.392  17.593  1.00  1.270          C  
ATOM    567  H   PHE A  40      14.485   7.088  19.737  1.00  0.950          H  
ATOM    568  HA  PHE A  40      13.851   6.080  17.008  1.00  1.140          H  
ATOM    569 1HB  PHE A  40      14.704   4.629  19.558  1.00  1.520          H  
ATOM    570 2HB  PHE A  40      14.465   3.867  17.995  1.00  1.520          H  
ATOM    571  HD1 PHE A  40      16.824   5.077  20.202  1.00  1.520          H  
ATOM    572  HD2 PHE A  40      15.933   4.987  16.069  1.00  1.520          H  
ATOM    573  HE1 PHE A  40      19.234   5.430  19.696  1.00  1.520          H  
ATOM    574  HE2 PHE A  40      18.299   5.319  15.543  1.00  1.520          H  
ATOM    575  HZ  PHE A  40      19.949   5.535  17.339  1.00  1.520          H  
ATOM    576  N   ASP A  41      11.747   6.314  19.341  1.00  1.040          N  
ATOM    577  CA  ASP A  41      10.424   5.936  19.851  1.00  1.230          C  
ATOM    578  C   ASP A  41       9.272   6.396  18.968  1.00  1.360          C  
ATOM    579  O   ASP A  41       8.104   6.279  19.351  1.00  1.550          O  
ATOM    580  CB  ASP A  41      10.207   6.498  21.267  1.00  1.650          C  
ATOM    581  CG  ASP A  41      11.090   5.853  22.367  1.00  1.650          C  
ATOM    582  OD1 ASP A  41      11.495   4.721  22.230  1.00  1.650          O  
ATOM    583  OD2 ASP A  41      11.322   6.511  23.352  1.00  1.650          O  
ATOM    584  H   ASP A  41      12.163   7.193  19.668  1.00  1.250          H  
ATOM    585  HA  ASP A  41      10.387   4.849  19.911  1.00  1.480          H  
ATOM    586 1HB  ASP A  41      10.414   7.572  21.257  1.00  1.980          H  
ATOM    587 2HB  ASP A  41       9.162   6.374  21.551  1.00  1.980          H  
ATOM    588  N   ASN A  42       9.594   7.026  17.839  1.00  1.300          N  
ATOM    589  CA  ASN A  42       8.613   7.513  16.866  1.00  1.480          C  
ATOM    590  C   ASN A  42       7.527   8.335  17.551  1.00  1.610          C  
ATOM    591  O   ASN A  42       6.343   8.227  17.219  1.00  1.810          O  
ATOM    592  CB  ASN A  42       8.005   6.343  16.118  1.00  2.000          C  
ATOM    593  CG  ASN A  42       9.028   5.561  15.340  1.00  2.000          C  
ATOM    594  OD1 ASN A  42       9.960   6.110  14.733  1.00  2.000          O  
ATOM    595  ND2 ASN A  42       8.871   4.263  15.345  1.00  2.000          N  
ATOM    596  H   ASN A  42      10.577   7.107  17.614  1.00  1.560          H  
ATOM    597  HA  ASN A  42       9.121   8.167  16.154  1.00  1.780          H  
ATOM    598 1HB  ASN A  42       7.508   5.675  16.822  1.00  2.400          H  
ATOM    599 2HB  ASN A  42       7.248   6.712  15.427  1.00  2.400          H  
ATOM    600 1HD2 ASN A  42       9.514   3.677  14.849  1.00  2.400          H  
ATOM    601 2HD2 ASN A  42       8.109   3.855  15.847  1.00  2.400          H  
ATOM    602  N   THR A  43       7.935   9.143  18.516  1.00  1.500          N  
ATOM    603  CA  THR A  43       7.011   9.935  19.290  1.00  1.640          C  
ATOM    604  C   THR A  43       7.246  11.416  19.104  1.00  1.650          C  
ATOM    605  O   THR A  43       8.198  11.993  19.622  1.00  1.500          O  
ATOM    606  CB  THR A  43       7.130   9.517  20.772  1.00  2.240          C  
ATOM    607  OG1 THR A  43       6.772   8.120  20.897  1.00  2.240          O  
ATOM    608  CG2 THR A  43       6.232  10.364  21.671  1.00  2.240          C  
ATOM    609  H   THR A  43       8.922   9.205  18.706  1.00  1.800          H  
ATOM    610  HA  THR A  43       5.999   9.710  18.954  1.00  1.970          H  
ATOM    611  HB  THR A  43       8.164   9.634  21.090  1.00  2.690          H  
ATOM    612  HG1 THR A  43       7.359   7.546  20.330  1.00  2.690          H  
ATOM    613 1HG2 THR A  43       6.348  10.037  22.703  1.00  2.690          H  
ATOM    614 2HG2 THR A  43       6.511  11.400  21.601  1.00  2.690          H  
ATOM    615 3HG2 THR A  43       5.195  10.244  21.368  1.00  2.690          H  
ATOM    616  N   SER A  44       6.300  12.059  18.445  1.00  1.940          N  
ATOM    617  CA  SER A  44       6.383  13.476  18.111  1.00  2.060          C  
ATOM    618  C   SER A  44       6.404  14.388  19.330  1.00  1.940          C  
ATOM    619  O   SER A  44       6.883  15.531  19.276  1.00  2.290          O  
ATOM    620  CB  SER A  44       5.188  13.814  17.254  1.00  2.840          C  
ATOM    621  OG  SER A  44       3.996  13.662  17.980  1.00  2.840          O  
ATOM    622  H   SER A  44       5.519  11.526  18.085  1.00  2.330          H  
ATOM    623  HA  SER A  44       7.299  13.634  17.536  1.00  2.470          H  
ATOM    624 1HB  SER A  44       5.272  14.825  16.913  1.00  3.400          H  
ATOM    625 2HB  SER A  44       5.172  13.167  16.378  1.00  3.400          H  
ATOM    626  HG  SER A  44       3.288  13.949  17.392  1.00  3.400          H  
ATOM    627  N   ASN A  45       5.898  13.858  20.442  1.00  1.630          N  
ATOM    628  CA  ASN A  45       5.747  14.584  21.689  1.00  1.580          C  
ATOM    629  C   ASN A  45       6.855  14.396  22.731  1.00  1.410          C  
ATOM    630  O   ASN A  45       6.723  14.906  23.848  1.00  1.420          O  
ATOM    631  CB  ASN A  45       4.417  14.200  22.305  1.00  2.230          C  
ATOM    632  CG  ASN A  45       3.257  14.702  21.503  1.00  2.230          C  
ATOM    633  OD1 ASN A  45       3.260  15.840  21.016  1.00  2.230          O  
ATOM    634  ND2 ASN A  45       2.252  13.873  21.357  1.00  2.230          N  
ATOM    635  H   ASN A  45       5.564  12.908  20.372  1.00  1.960          H  
ATOM    636  HA  ASN A  45       5.726  15.647  21.445  1.00  1.900          H  
ATOM    637 1HB  ASN A  45       4.352  13.115  22.380  1.00  2.680          H  
ATOM    638 2HB  ASN A  45       4.347  14.604  23.313  1.00  2.680          H  
ATOM    639 1HD2 ASN A  45       1.446  14.151  20.833  1.00  2.680          H  
ATOM    640 2HD2 ASN A  45       2.286  12.962  21.771  1.00  2.680          H  
ATOM    641  N   THR A  46       7.938  13.708  22.386  1.00  1.300          N  
ATOM    642  CA  THR A  46       9.034  13.521  23.346  1.00  1.200          C  
ATOM    643  C   THR A  46      10.215  14.373  22.951  1.00  1.050          C  
ATOM    644  O   THR A  46      10.067  15.280  22.138  1.00  1.060          O  
ATOM    645  CB  THR A  46       9.499  12.051  23.482  1.00  1.720          C  
ATOM    646  OG1 THR A  46      10.363  11.961  24.620  1.00  1.720          O  
ATOM    647  CG2 THR A  46      10.284  11.567  22.235  1.00  1.720          C  
ATOM    648  H   THR A  46       7.989  13.285  21.452  1.00  1.560          H  
ATOM    649  HA  THR A  46       8.704  13.849  24.328  1.00  1.440          H  
ATOM    650  HB  THR A  46       8.625  11.418  23.633  1.00  2.060          H  
ATOM    651  HG1 THR A  46      10.503  11.030  24.843  1.00  2.060          H  
ATOM    652 1HG2 THR A  46      10.582  10.530  22.386  1.00  2.060          H  
ATOM    653 2HG2 THR A  46       9.665  11.622  21.378  1.00  2.060          H  
ATOM    654 3HG2 THR A  46      11.175  12.152  22.047  1.00  2.060          H  
ATOM    655  N   GLN A  47      11.345  14.192  23.644  1.00  1.050          N  
ATOM    656  CA  GLN A  47      12.572  14.875  23.244  1.00  0.980          C  
ATOM    657  C   GLN A  47      13.847  14.612  24.020  1.00  0.870          C  
ATOM    658  O   GLN A  47      13.885  14.583  25.256  1.00  0.960          O  
ATOM    659  CB  GLN A  47      12.440  16.417  23.178  1.00  1.400          C  
ATOM    660  CG  GLN A  47      12.087  17.127  24.468  1.00  1.400          C  
ATOM    661  CD  GLN A  47      11.996  18.653  24.269  1.00  1.400          C  
ATOM    662  OE1 GLN A  47      11.991  19.167  23.131  1.00  1.400          O  
ATOM    663  NE2 GLN A  47      11.922  19.382  25.377  1.00  1.400          N  
ATOM    664  H   GLN A  47      11.343  13.461  24.352  1.00  1.260          H  
ATOM    665  HA  GLN A  47      12.774  14.543  22.248  1.00  1.180          H  
ATOM    666 1HB  GLN A  47      13.417  16.784  22.915  1.00  1.680          H  
ATOM    667 2HB  GLN A  47      11.791  16.749  22.385  1.00  1.680          H  
ATOM    668 1HG  GLN A  47      11.120  16.763  24.814  1.00  1.680          H  
ATOM    669 2HG  GLN A  47      12.854  16.928  25.215  1.00  1.680          H  
ATOM    670 1HE2 GLN A  47      11.857  20.381  25.321  1.00  1.680          H  
ATOM    671 2HE2 GLN A  47      11.929  18.934  26.274  1.00  1.680          H  
ATOM    672  N   LEU A  48      14.913  14.572  23.228  1.00  0.730          N  
ATOM    673  CA  LEU A  48      16.311  14.562  23.610  1.00  0.640          C  
ATOM    674  C   LEU A  48      16.683  15.977  23.921  1.00  0.720          C  
ATOM    675  O   LEU A  48      16.291  16.863  23.174  1.00  1.050          O  
ATOM    676  CB  LEU A  48      17.176  14.029  22.441  1.00  0.930          C  
ATOM    677  CG  LEU A  48      18.738  14.399  22.410  1.00  0.930          C  
ATOM    678  CD1 LEU A  48      19.505  13.860  23.565  1.00  0.930          C  
ATOM    679  CD2 LEU A  48      19.323  13.867  21.103  1.00  0.930          C  
ATOM    680  H   LEU A  48      14.705  14.547  22.230  1.00  0.880          H  
ATOM    681  HA  LEU A  48      16.438  13.940  24.486  1.00  0.770          H  
ATOM    682 1HB  LEU A  48      17.097  12.941  22.446  1.00  1.120          H  
ATOM    683 2HB  LEU A  48      16.739  14.386  21.513  1.00  1.120          H  
ATOM    684  HG  LEU A  48      18.838  15.484  22.435  1.00  1.120          H  
ATOM    685 1HD1 LEU A  48      20.527  14.160  23.494  1.00  1.120          H  
ATOM    686 2HD1 LEU A  48      19.128  14.243  24.463  1.00  1.120          H  
ATOM    687 3HD1 LEU A  48      19.449  12.809  23.590  1.00  1.120          H  
ATOM    688 1HD2 LEU A  48      20.370  14.137  21.031  1.00  1.120          H  
ATOM    689 2HD2 LEU A  48      19.229  12.791  21.071  1.00  1.120          H  
ATOM    690 3HD2 LEU A  48      18.783  14.302  20.276  1.00  1.120          H  
ATOM    691  N   SER A  49      17.474  16.199  24.965  1.00  0.560          N  
ATOM    692  CA  SER A  49      17.880  17.578  25.275  1.00  0.660          C  
ATOM    693  C   SER A  49      19.373  17.799  25.522  1.00  0.660          C  
ATOM    694  O   SER A  49      19.962  17.282  26.488  1.00  0.690          O  
ATOM    695  CB  SER A  49      17.102  18.081  26.474  1.00  0.880          C  
ATOM    696  OG  SER A  49      17.528  19.363  26.840  1.00  0.880          O  
ATOM    697  H   SER A  49      17.746  15.397  25.542  1.00  0.670          H  
ATOM    698  HA  SER A  49      17.620  18.197  24.419  1.00  0.790          H  
ATOM    699 1HB  SER A  49      16.038  18.100  26.230  1.00  1.060          H  
ATOM    700 2HB  SER A  49      17.234  17.397  27.311  1.00  1.060          H  
ATOM    701  HG  SER A  49      17.027  19.606  27.624  1.00  1.060          H  
ATOM    702  N   MET A  50      19.979  18.612  24.629  1.00  0.870          N  
ATOM    703  CA  MET A  50      21.397  18.941  24.624  1.00  1.050          C  
ATOM    704  C   MET A  50      21.642  20.441  24.862  1.00  0.800          C  
ATOM    705  O   MET A  50      20.929  21.308  24.337  1.00  0.830          O  
ATOM    706  CB  MET A  50      21.991  18.552  23.276  1.00  1.400          C  
ATOM    707  CG  MET A  50      21.925  17.076  22.967  1.00  1.400          C  
ATOM    708  SD  MET A  50      22.381  16.629  21.278  1.00  1.400          S  
ATOM    709  CE  MET A  50      20.907  17.108  20.396  1.00  1.400          C  
ATOM    710  H   MET A  50      19.424  19.009  23.863  1.00  1.040          H  
ATOM    711  HA  MET A  50      21.884  18.388  25.422  1.00  1.260          H  
ATOM    712 1HB  MET A  50      21.482  19.104  22.490  1.00  1.680          H  
ATOM    713 2HB  MET A  50      23.028  18.845  23.256  1.00  1.680          H  
ATOM    714 1HG  MET A  50      22.602  16.582  23.626  1.00  1.680          H  
ATOM    715 2HG  MET A  50      20.928  16.700  23.173  1.00  1.680          H  
ATOM    716 1HE  MET A  50      21.028  16.863  19.345  1.00  1.680          H  
ATOM    717 2HE  MET A  50      20.059  16.579  20.787  1.00  1.680          H  
ATOM    718 3HE  MET A  50      20.731  18.176  20.505  1.00  1.680          H  
ATOM    719  N   LYS A  51      22.701  20.742  25.622  1.00  1.050          N  
ATOM    720  CA  LYS A  51      23.107  22.117  25.929  1.00  0.990          C  
ATOM    721  C   LYS A  51      24.462  22.489  25.332  1.00  0.930          C  
ATOM    722  O   LYS A  51      25.239  21.609  24.955  1.00  1.230          O  
ATOM    723  CB  LYS A  51      23.123  22.333  27.442  1.00  1.410          C  
ATOM    724  CG  LYS A  51      21.780  22.050  28.152  1.00  1.410          C  
ATOM    725  CD  LYS A  51      20.666  23.025  27.719  1.00  1.410          C  
ATOM    726  CE  LYS A  51      19.393  22.799  28.528  1.00  1.410          C  
ATOM    727  NZ  LYS A  51      18.270  23.697  28.083  1.00  1.410          N  
ATOM    728  H   LYS A  51      23.240  19.983  26.018  1.00  1.260          H  
ATOM    729  HA  LYS A  51      22.381  22.802  25.488  1.00  1.190          H  
ATOM    730 1HB  LYS A  51      23.880  21.691  27.892  1.00  1.690          H  
ATOM    731 2HB  LYS A  51      23.399  23.367  27.658  1.00  1.690          H  
ATOM    732 1HG  LYS A  51      21.454  21.028  27.937  1.00  1.690          H  
ATOM    733 2HG  LYS A  51      21.918  22.134  29.230  1.00  1.690          H  
ATOM    734 1HD  LYS A  51      21.004  24.059  27.842  1.00  1.690          H  
ATOM    735 2HD  LYS A  51      20.421  22.865  26.671  1.00  1.690          H  
ATOM    736 1HE  LYS A  51      19.084  21.755  28.413  1.00  1.690          H  
ATOM    737 2HE  LYS A  51      19.603  22.988  29.579  1.00  1.690          H  
ATOM    738 1HZ  LYS A  51      17.454  23.509  28.645  1.00  1.690          H  
ATOM    739 2HZ  LYS A  51      18.540  24.666  28.192  1.00  1.690          H  
ATOM    740 3HZ  LYS A  51      18.050  23.521  27.109  1.00  1.690          H  
ATOM    741  N   SER A  52      24.743  23.798  25.327  1.00  1.070          N  
ATOM    742  CA  SER A  52      25.950  24.454  24.818  1.00  1.310          C  
ATOM    743  C   SER A  52      26.224  24.203  23.336  1.00  1.110          C  
ATOM    744  O   SER A  52      25.298  24.066  22.538  1.00  0.950          O  
ATOM    745  CB  SER A  52      27.155  24.022  25.635  1.00  1.740          C  
ATOM    746  OG  SER A  52      28.295  24.772  25.296  1.00  1.740          O  
ATOM    747  H   SER A  52      24.033  24.435  25.708  1.00  1.280          H  
ATOM    748  HA  SER A  52      25.817  25.531  24.952  1.00  1.570          H  
ATOM    749 1HB  SER A  52      26.933  24.150  26.694  1.00  2.090          H  
ATOM    750 2HB  SER A  52      27.353  22.963  25.468  1.00  2.090          H  
ATOM    751  HG  SER A  52      28.981  24.507  25.925  1.00  2.090          H  
ATOM    752  N   LYS A  53      27.504  24.172  22.964  1.00  1.280          N  
ATOM    753  CA  LYS A  53      27.893  24.021  21.560  1.00  1.270          C  
ATOM    754  C   LYS A  53      28.710  22.755  21.388  1.00  1.260          C  
ATOM    755  O   LYS A  53      29.453  22.376  22.296  1.00  1.480          O  
ATOM    756  CB  LYS A  53      28.713  25.228  21.107  1.00  1.780          C  
ATOM    757  CG  LYS A  53      27.970  26.557  21.158  1.00  1.780          C  
ATOM    758  CD  LYS A  53      28.883  27.706  20.708  1.00  1.780          C  
ATOM    759  CE  LYS A  53      28.195  29.085  20.778  1.00  1.780          C  
ATOM    760  NZ  LYS A  53      27.968  29.555  22.191  1.00  1.780          N  
ATOM    761  H   LYS A  53      28.212  24.278  23.680  1.00  1.540          H  
ATOM    762  HA  LYS A  53      26.999  23.934  20.942  1.00  1.520          H  
ATOM    763 1HB  LYS A  53      29.608  25.311  21.722  1.00  2.140          H  
ATOM    764 2HB  LYS A  53      29.036  25.073  20.074  1.00  2.140          H  
ATOM    765 1HG  LYS A  53      27.102  26.500  20.500  1.00  2.140          H  
ATOM    766 2HG  LYS A  53      27.620  26.735  22.172  1.00  2.140          H  
ATOM    767 1HD  LYS A  53      29.779  27.722  21.329  1.00  2.140          H  
ATOM    768 2HD  LYS A  53      29.184  27.529  19.671  1.00  2.140          H  
ATOM    769 1HE  LYS A  53      28.819  29.812  20.261  1.00  2.140          H  
ATOM    770 2HE  LYS A  53      27.234  29.026  20.271  1.00  2.140          H  
ATOM    771 1HZ  LYS A  53      27.516  30.467  22.173  1.00  2.140          H  
ATOM    772 2HZ  LYS A  53      27.374  28.902  22.685  1.00  2.140          H  
ATOM    773 3HZ  LYS A  53      28.853  29.633  22.672  1.00  2.140          H  
ATOM    774  N   THR A  54      28.591  22.123  20.204  1.00  1.230          N  
ATOM    775  CA  THR A  54      29.259  20.884  19.772  1.00  1.200          C  
ATOM    776  C   THR A  54      28.663  19.509  20.217  1.00  1.100          C  
ATOM    777  O   THR A  54      29.303  18.494  19.929  1.00  1.240          O  
ATOM    778  CB  THR A  54      30.789  20.843  20.093  1.00  1.690          C  
ATOM    779  OG1 THR A  54      31.008  20.540  21.472  1.00  1.690          O  
ATOM    780  CG2 THR A  54      31.513  22.144  19.712  1.00  1.690          C  
ATOM    781  H   THR A  54      27.946  22.501  19.500  1.00  1.480          H  
ATOM    782  HA  THR A  54      29.202  20.883  18.682  1.00  1.440          H  
ATOM    783  HB  THR A  54      31.229  20.044  19.500  1.00  2.030          H  
ATOM    784  HG1 THR A  54      30.554  21.197  22.004  1.00  2.030          H  
ATOM    785 1HG2 THR A  54      32.575  22.030  19.922  1.00  2.030          H  
ATOM    786 2HG2 THR A  54      31.370  22.332  18.650  1.00  2.030          H  
ATOM    787 3HG2 THR A  54      31.137  22.983  20.274  1.00  2.030          H  
ATOM    788  N   PRO A  55      27.497  19.378  20.925  1.00  0.980          N  
ATOM    789  CA  PRO A  55      26.959  18.089  21.299  1.00  1.010          C  
ATOM    790  C   PRO A  55      26.471  17.412  20.038  1.00  0.760          C  
ATOM    791  O   PRO A  55      26.122  18.100  19.064  1.00  0.610          O  
ATOM    792  CB  PRO A  55      25.793  18.445  22.219  1.00  1.520          C  
ATOM    793  CG  PRO A  55      25.333  19.786  21.750  1.00  1.520          C  
ATOM    794  CD  PRO A  55      26.581  20.495  21.297  1.00  1.520          C  
ATOM    795  HA  PRO A  55      27.730  17.491  21.804  1.00  1.210          H  
ATOM    796 1HB  PRO A  55      25.025  17.669  22.167  1.00  1.820          H  
ATOM    797 2HB  PRO A  55      26.139  18.488  23.248  1.00  1.820          H  
ATOM    798 1HG  PRO A  55      24.591  19.671  20.952  1.00  1.820          H  
ATOM    799 2HG  PRO A  55      24.837  20.333  22.574  1.00  1.820          H  
ATOM    800 1HD  PRO A  55      26.308  21.116  20.437  1.00  1.820          H  
ATOM    801 2HD  PRO A  55      26.942  21.049  22.172  1.00  1.820          H  
ATOM    802  N   SER A  56      26.406  16.085  20.061  1.00  0.810          N  
ATOM    803  CA  SER A  56      25.881  15.383  18.904  1.00  0.660          C  
ATOM    804  C   SER A  56      25.275  14.005  19.165  1.00  0.570          C  
ATOM    805  O   SER A  56      25.658  13.255  20.077  1.00  0.600          O  
ATOM    806  CB  SER A  56      27.001  15.224  17.908  1.00  0.980          C  
ATOM    807  OG  SER A  56      27.994  14.377  18.407  1.00  0.980          O  
ATOM    808  H   SER A  56      26.747  15.564  20.865  1.00  0.970          H  
ATOM    809  HA  SER A  56      25.102  16.009  18.472  1.00  0.790          H  
ATOM    810 1HB  SER A  56      26.617  14.840  16.972  1.00  1.180          H  
ATOM    811 2HB  SER A  56      27.428  16.194  17.719  1.00  1.180          H  
ATOM    812  HG  SER A  56      28.736  14.455  17.815  1.00  1.180          H  
ATOM    813  N   ILE A  57      24.302  13.690  18.315  1.00  0.520          N  
ATOM    814  CA  ILE A  57      23.593  12.406  18.309  1.00  0.510          C  
ATOM    815  C   ILE A  57      24.061  11.484  17.192  1.00  0.490          C  
ATOM    816  O   ILE A  57      24.096  11.883  16.024  1.00  0.510          O  
ATOM    817  CB  ILE A  57      22.053  12.649  18.250  1.00  0.720          C  
ATOM    818  CG1 ILE A  57      21.255  11.319  18.152  1.00  0.720          C  
ATOM    819  CG2 ILE A  57      21.649  13.604  17.153  1.00  0.720          C  
ATOM    820  CD1 ILE A  57      21.187  10.500  19.416  1.00  0.720          C  
ATOM    821  H   ILE A  57      24.096  14.406  17.611  1.00  0.620          H  
ATOM    822  HA  ILE A  57      23.809  11.899  19.244  1.00  0.610          H  
ATOM    823  HB  ILE A  57      21.763  13.101  19.194  1.00  0.860          H  
ATOM    824 1HG1 ILE A  57      20.279  11.569  17.839  1.00  0.860          H  
ATOM    825 2HG1 ILE A  57      21.689  10.694  17.375  1.00  0.860          H  
ATOM    826 1HG2 ILE A  57      20.574  13.777  17.197  1.00  0.860          H  
ATOM    827 2HG2 ILE A  57      22.164  14.553  17.283  1.00  0.860          H  
ATOM    828 3HG2 ILE A  57      21.905  13.177  16.186  1.00  0.860          H  
ATOM    829 1HD1 ILE A  57      20.595   9.600  19.239  1.00  0.860          H  
ATOM    830 2HD1 ILE A  57      22.175  10.218  19.721  1.00  0.860          H  
ATOM    831 3HD1 ILE A  57      20.718  11.089  20.194  1.00  0.860          H  
ATOM    832  N   VAL A  58      24.405  10.230  17.551  1.00  0.510          N  
ATOM    833  CA  VAL A  58      24.894   9.262  16.573  1.00  0.550          C  
ATOM    834  C   VAL A  58      24.079   7.965  16.453  1.00  0.620          C  
ATOM    835  O   VAL A  58      23.802   7.241  17.425  1.00  0.700          O  
ATOM    836  CB  VAL A  58      26.369   8.893  16.859  1.00  0.750          C  
ATOM    837  CG1 VAL A  58      26.897   7.843  15.811  1.00  0.750          C  
ATOM    838  CG2 VAL A  58      27.196  10.135  16.799  1.00  0.750          C  
ATOM    839  H   VAL A  58      24.359   9.956  18.537  1.00  0.610          H  
ATOM    840  HA  VAL A  58      24.871   9.753  15.608  1.00  0.660          H  
ATOM    841  HB  VAL A  58      26.444   8.446  17.851  1.00  0.900          H  
ATOM    842 1HG1 VAL A  58      27.938   7.604  16.028  1.00  0.900          H  
ATOM    843 2HG1 VAL A  58      26.314   6.924  15.853  1.00  0.900          H  
ATOM    844 3HG1 VAL A  58      26.827   8.264  14.808  1.00  0.900          H  
ATOM    845 1HG2 VAL A  58      28.231   9.886  17.004  1.00  0.900          H  
ATOM    846 2HG2 VAL A  58      27.104  10.548  15.815  1.00  0.900          H  
ATOM    847 3HG2 VAL A  58      26.847  10.857  17.535  1.00  0.900          H  
ATOM    848  N   TYR A  59      23.715   7.680  15.208  1.00  0.670          N  
ATOM    849  CA  TYR A  59      22.982   6.489  14.787  1.00  0.810          C  
ATOM    850  C   TYR A  59      23.906   5.408  14.245  1.00  0.700          C  
ATOM    851  O   TYR A  59      24.798   5.694  13.441  1.00  0.730          O  
ATOM    852  CB  TYR A  59      21.921   6.877  13.763  1.00  1.080          C  
ATOM    853  CG  TYR A  59      20.636   7.456  14.359  1.00  1.080          C  
ATOM    854  CD1 TYR A  59      20.557   7.935  15.686  1.00  1.080          C  
ATOM    855  CD2 TYR A  59      19.497   7.428  13.585  1.00  1.080          C  
ATOM    856  CE1 TYR A  59      19.368   8.350  16.189  1.00  1.080          C  
ATOM    857  CE2 TYR A  59      18.315   7.845  14.107  1.00  1.080          C  
ATOM    858  CZ  TYR A  59      18.249   8.289  15.407  1.00  1.080          C  
ATOM    859  OH  TYR A  59      17.070   8.639  15.944  1.00  1.080          O  
ATOM    860  H   TYR A  59      24.004   8.366  14.505  1.00  0.800          H  
ATOM    861  HA  TYR A  59      22.483   6.061  15.657  1.00  0.970          H  
ATOM    862 1HB  TYR A  59      22.348   7.647  13.125  1.00  1.290          H  
ATOM    863 2HB  TYR A  59      21.689   6.052  13.121  1.00  1.290          H  
ATOM    864  HD1 TYR A  59      21.409   7.965  16.337  1.00  1.290          H  
ATOM    865  HD2 TYR A  59      19.537   7.049  12.564  1.00  1.290          H  
ATOM    866  HE1 TYR A  59      19.300   8.700  17.217  1.00  1.290          H  
ATOM    867  HE2 TYR A  59      17.419   7.791  13.499  1.00  1.290          H  
ATOM    868  HH  TYR A  59      17.149   8.588  16.896  1.00  1.290          H  
ATOM    869  N   GLN A  60      23.672   4.149  14.656  1.00  0.710          N  
ATOM    870  CA  GLN A  60      24.527   3.030  14.202  1.00  0.750          C  
ATOM    871  C   GLN A  60      23.789   1.947  13.426  1.00  0.760          C  
ATOM    872  O   GLN A  60      22.984   1.220  14.002  1.00  0.830          O  
ATOM    873  CB  GLN A  60      25.162   2.342  15.425  1.00  1.030          C  
ATOM    874  CG  GLN A  60      26.018   1.054  15.130  1.00  1.030          C  
ATOM    875  CD  GLN A  60      27.353   1.326  14.453  1.00  1.030          C  
ATOM    876  OE1 GLN A  60      28.192   1.974  15.081  1.00  1.030          O  
ATOM    877  NE2 GLN A  60      27.576   0.841  13.235  1.00  1.030          N  
ATOM    878  H   GLN A  60      22.885   3.962  15.304  1.00  0.850          H  
ATOM    879  HA  GLN A  60      25.307   3.428  13.554  1.00  0.900          H  
ATOM    880 1HB  GLN A  60      25.809   3.056  15.936  1.00  1.240          H  
ATOM    881 2HB  GLN A  60      24.374   2.059  16.126  1.00  1.240          H  
ATOM    882 1HG  GLN A  60      26.228   0.571  16.081  1.00  1.240          H  
ATOM    883 2HG  GLN A  60      25.455   0.369  14.497  1.00  1.240          H  
ATOM    884 1HE2 GLN A  60      28.459   0.999  12.787  1.00  1.240          H  
ATOM    885 2HE2 GLN A  60      26.870   0.295  12.750  1.00  1.240          H  
ATOM    886  N   PHE A  61      24.101   1.771  12.150  1.00  0.780          N  
ATOM    887  CA  PHE A  61      23.415   0.731  11.395  1.00  0.910          C  
ATOM    888  C   PHE A  61      24.359  -0.451  11.212  1.00  1.060          C  
ATOM    889  O   PHE A  61      25.554  -0.282  10.958  1.00  1.670          O  
ATOM    890  CB  PHE A  61      22.965   1.236  10.044  1.00  1.220          C  
ATOM    891  CG  PHE A  61      21.853   2.276  10.046  1.00  1.220          C  
ATOM    892  CD1 PHE A  61      22.155   3.625  10.011  1.00  1.220          C  
ATOM    893  CD2 PHE A  61      20.514   1.894  10.028  1.00  1.220          C  
ATOM    894  CE1 PHE A  61      21.142   4.579   9.953  1.00  1.220          C  
ATOM    895  CE2 PHE A  61      19.505   2.836   9.970  1.00  1.220          C  
ATOM    896  CZ  PHE A  61      19.820   4.180   9.928  1.00  1.220          C  
ATOM    897  H   PHE A  61      24.793   2.368  11.686  1.00  0.940          H  
ATOM    898  HA  PHE A  61      22.541   0.396  11.952  1.00  1.090          H  
ATOM    899 1HB  PHE A  61      23.829   1.670   9.534  1.00  1.470          H  
ATOM    900 2HB  PHE A  61      22.630   0.388   9.451  1.00  1.470          H  
ATOM    901  HD1 PHE A  61      23.201   3.922  10.022  1.00  1.470          H  
ATOM    902  HD2 PHE A  61      20.259   0.834  10.049  1.00  1.470          H  
ATOM    903  HE1 PHE A  61      21.385   5.638   9.922  1.00  1.470          H  
ATOM    904  HE2 PHE A  61      18.455   2.516   9.952  1.00  1.470          H  
ATOM    905  HZ  PHE A  61      19.021   4.921   9.879  1.00  1.470          H  
ATOM    906  N   LYS A  62      23.841  -1.670  11.198  1.00  1.450          N  
ATOM    907  CA  LYS A  62      24.023  -3.106  11.110  1.00  1.750          C  
ATOM    908  C   LYS A  62      24.412  -3.537   9.705  1.00  1.590          C  
ATOM    909  O   LYS A  62      23.848  -4.485   9.160  1.00  2.410          O  
ATOM    910  CB  LYS A  62      22.740  -3.822  11.527  1.00  2.330          C  
ATOM    911  CG  LYS A  62      22.363  -3.643  12.988  1.00  2.330          C  
ATOM    912  CD  LYS A  62      21.075  -4.390  13.318  1.00  2.330          C  
ATOM    913  CE  LYS A  62      20.682  -4.219  14.780  1.00  2.330          C  
ATOM    914  NZ  LYS A  62      19.401  -4.918  15.097  1.00  2.330          N  
ATOM    915  H   LYS A  62      24.820  -1.797  11.007  1.00  1.740          H  
ATOM    916  HA  LYS A  62      24.830  -3.394  11.786  1.00  2.100          H  
ATOM    917 1HB  LYS A  62      21.912  -3.457  10.919  1.00  2.800          H  
ATOM    918 2HB  LYS A  62      22.840  -4.891  11.337  1.00  2.800          H  
ATOM    919 1HG  LYS A  62      23.169  -4.018  13.618  1.00  2.800          H  
ATOM    920 2HG  LYS A  62      22.229  -2.579  13.195  1.00  2.800          H  
ATOM    921 1HD  LYS A  62      20.268  -4.015  12.686  1.00  2.800          H  
ATOM    922 2HD  LYS A  62      21.210  -5.451  13.109  1.00  2.800          H  
ATOM    923 1HE  LYS A  62      21.471  -4.626  15.411  1.00  2.800          H  
ATOM    924 2HE  LYS A  62      20.568  -3.156  14.998  1.00  2.800          H  
ATOM    925 1HZ  LYS A  62      19.175  -4.782  16.071  1.00  2.800          H  
ATOM    926 2HZ  LYS A  62      18.658  -4.540  14.525  1.00  2.800          H  
ATOM    927 3HZ  LYS A  62      19.498  -5.906  14.910  1.00  2.800          H  
ATOM    928  N   GLU A  63      25.426  -2.859   9.151  1.00  1.230          N  
ATOM    929  CA  GLU A  63      26.028  -3.218   7.851  1.00  1.340          C  
ATOM    930  C   GLU A  63      25.014  -3.459   6.720  1.00  1.500          C  
ATOM    931  O   GLU A  63      25.139  -4.427   5.966  1.00  2.250          O  
ATOM    932  CB  GLU A  63      26.923  -4.460   8.004  1.00  1.830          C  
ATOM    933  CG  GLU A  63      28.098  -4.283   8.975  1.00  1.830          C  
ATOM    934  CD  GLU A  63      29.056  -5.472   9.017  1.00  1.830          C  
ATOM    935  OE1 GLU A  63      28.756  -6.490   8.438  1.00  1.830          O  
ATOM    936  OE2 GLU A  63      30.088  -5.346   9.634  1.00  1.830          O  
ATOM    937  H   GLU A  63      25.798  -2.054   9.664  1.00  1.480          H  
ATOM    938  HA  GLU A  63      26.665  -2.386   7.542  1.00  1.610          H  
ATOM    939 1HB  GLU A  63      26.323  -5.304   8.348  1.00  2.200          H  
ATOM    940 2HB  GLU A  63      27.337  -4.731   7.033  1.00  2.200          H  
ATOM    941 1HG  GLU A  63      28.657  -3.393   8.687  1.00  2.200          H  
ATOM    942 2HG  GLU A  63      27.698  -4.116   9.973  1.00  2.200          H  
ATOM    943  N   GLY A  64      24.023  -2.584   6.593  1.00  1.460          N  
ATOM    944  CA  GLY A  64      22.995  -2.725   5.566  1.00  1.970          C  
ATOM    945  C   GLY A  64      23.195  -1.792   4.375  1.00  1.620          C  
ATOM    946  O   GLY A  64      24.318  -1.421   4.029  1.00  2.170          O  
ATOM    947  H   GLY A  64      23.986  -1.811   7.235  1.00  1.750          H  
ATOM    948 1HA  GLY A  64      22.982  -3.758   5.217  1.00  2.360          H  
ATOM    949 2HA  GLY A  64      22.022  -2.538   6.012  1.00  2.360          H  
ATOM    950  N   LYS A  65      22.068  -1.437   3.745  1.00  1.730          N  
ATOM    951  CA  LYS A  65      22.028  -0.560   2.574  1.00  1.890          C  
ATOM    952  C   LYS A  65      21.901   0.887   3.047  1.00  1.450          C  
ATOM    953  O   LYS A  65      20.915   1.560   2.710  1.00  1.790          O  
ATOM    954  CB  LYS A  65      20.832  -0.974   1.711  1.00  2.580          C  
ATOM    955  CG  LYS A  65      20.630  -0.264   0.375  1.00  2.580          C  
ATOM    956  CD  LYS A  65      19.412  -0.862  -0.319  1.00  2.580          C  
ATOM    957  CE  LYS A  65      19.053  -0.139  -1.594  1.00  2.580          C  
ATOM    958  NZ  LYS A  65      17.831  -0.721  -2.212  1.00  2.580          N  
ATOM    959  H   LYS A  65      21.195  -1.795   4.098  1.00  2.080          H  
ATOM    960  HA  LYS A  65      22.954  -0.666   2.011  1.00  2.270          H  
ATOM    961 1HB  LYS A  65      20.905  -2.040   1.497  1.00  3.100          H  
ATOM    962 2HB  LYS A  65      19.918  -0.829   2.287  1.00  3.100          H  
ATOM    963 1HG  LYS A  65      20.452   0.797   0.508  1.00  3.100          H  
ATOM    964 2HG  LYS A  65      21.512  -0.392  -0.249  1.00  3.100          H  
ATOM    965 1HD  LYS A  65      19.602  -1.908  -0.554  1.00  3.100          H  
ATOM    966 2HD  LYS A  65      18.552  -0.808   0.350  1.00  3.100          H  
ATOM    967 1HE  LYS A  65      18.859   0.909  -1.364  1.00  3.100          H  
ATOM    968 2HE  LYS A  65      19.877  -0.202  -2.302  1.00  3.100          H  
ATOM    969 1HZ  LYS A  65      17.585  -0.211  -3.042  1.00  3.100          H  
ATOM    970 2HZ  LYS A  65      17.975  -1.684  -2.439  1.00  3.100          H  
ATOM    971 3HZ  LYS A  65      17.048  -0.644  -1.538  1.00  3.100          H  
ATOM    972  N   GLN A  66      22.967   1.324   3.756  1.00  1.180          N  
ATOM    973  CA  GLN A  66      22.419   2.619   4.201  1.00  1.040          C  
ATOM    974  C   GLN A  66      22.893   3.778   3.371  1.00  0.880          C  
ATOM    975  O   GLN A  66      23.978   4.322   3.604  1.00  0.980          O  
ATOM    976  CB  GLN A  66      22.785   2.847   5.646  1.00  1.510          C  
ATOM    977  CG  GLN A  66      22.231   1.825   6.553  1.00  1.510          C  
ATOM    978  CD  GLN A  66      20.714   1.849   6.616  1.00  1.510          C  
ATOM    979  OE1 GLN A  66      20.100   2.912   6.571  1.00  1.510          O  
ATOM    980  NE2 GLN A  66      20.107   0.678   6.730  1.00  1.510          N  
ATOM    981  H   GLN A  66      23.668   1.810   4.299  1.00  1.420          H  
ATOM    982  HA  GLN A  66      21.339   2.640   4.212  1.00  1.250          H  
ATOM    983 1HB  GLN A  66      23.861   2.839   5.756  1.00  1.810          H  
ATOM    984 2HB  GLN A  66      22.426   3.824   5.969  1.00  1.810          H  
ATOM    985 1HG  GLN A  66      22.548   0.836   6.236  1.00  1.810          H  
ATOM    986 2HG  GLN A  66      22.622   2.045   7.498  1.00  1.810          H  
ATOM    987 1HE2 GLN A  66      19.105   0.639   6.784  1.00  1.810          H  
ATOM    988 2HE2 GLN A  66      20.639  -0.162   6.782  1.00  1.810          H  
ATOM    989  N   ASN A  67      22.101   4.106   2.376  1.00  0.990          N  
ATOM    990  CA  ASN A  67      22.434   5.173   1.450  1.00  1.060          C  
ATOM    991  C   ASN A  67      21.912   6.445   2.083  1.00  0.910          C  
ATOM    992  O   ASN A  67      20.957   6.383   2.853  1.00  1.040          O  
ATOM    993  CB  ASN A  67      21.784   4.931   0.107  1.00  1.460          C  
ATOM    994  CG  ASN A  67      22.308   3.697  -0.598  1.00  1.460          C  
ATOM    995  OD1 ASN A  67      23.498   3.366  -0.619  1.00  1.460          O  
ATOM    996  ND2 ASN A  67      21.403   2.986  -1.201  1.00  1.460          N  
ATOM    997  H   ASN A  67      21.245   3.555   2.281  1.00  1.190          H  
ATOM    998  HA  ASN A  67      23.510   5.259   1.334  1.00  1.270          H  
ATOM    999 1HB  ASN A  67      20.709   4.829   0.243  1.00  1.750          H  
ATOM   1000 2HB  ASN A  67      21.951   5.801  -0.532  1.00  1.750          H  
ATOM   1001 1HD2 ASN A  67      21.672   2.163  -1.699  1.00  1.750          H  
ATOM   1002 2HD2 ASN A  67      20.443   3.265  -1.181  1.00  1.750          H  
ATOM   1003  N   VAL A  68      22.486   7.596   1.756  1.00  0.890          N  
ATOM   1004  CA  VAL A  68      21.904   8.810   2.325  1.00  0.820          C  
ATOM   1005  C   VAL A  68      21.530   9.846   1.299  1.00  0.840          C  
ATOM   1006  O   VAL A  68      22.376  10.388   0.600  1.00  1.060          O  
ATOM   1007  CB  VAL A  68      22.862   9.430   3.378  1.00  1.180          C  
ATOM   1008  CG1 VAL A  68      24.265   9.622   2.842  1.00  1.180          C  
ATOM   1009  CG2 VAL A  68      22.326  10.807   3.845  1.00  1.180          C  
ATOM   1010  H   VAL A  68      23.290   7.621   1.119  1.00  1.070          H  
ATOM   1011  HA  VAL A  68      20.987   8.538   2.848  1.00  0.980          H  
ATOM   1012  HB  VAL A  68      22.927   8.751   4.203  1.00  1.410          H  
ATOM   1013 1HG1 VAL A  68      24.866  10.038   3.634  1.00  1.410          H  
ATOM   1014 2HG1 VAL A  68      24.667   8.663   2.540  1.00  1.410          H  
ATOM   1015 3HG1 VAL A  68      24.281  10.301   1.998  1.00  1.410          H  
ATOM   1016 1HG2 VAL A  68      22.990  11.192   4.597  1.00  1.410          H  
ATOM   1017 2HG2 VAL A  68      22.290  11.505   3.009  1.00  1.410          H  
ATOM   1018 3HG2 VAL A  68      21.328  10.708   4.264  1.00  1.410          H  
ATOM   1019  N   LYS A  69      20.244  10.173   1.255  1.00  0.750          N  
ATOM   1020  CA  LYS A  69      19.783  11.185   0.337  1.00  0.860          C  
ATOM   1021  C   LYS A  69      19.095  12.293   1.129  1.00  0.890          C  
ATOM   1022  O   LYS A  69      19.225  13.473   0.798  1.00  1.240          O  
ATOM   1023  CB  LYS A  69      18.795  10.575  -0.643  1.00  1.160          C  
ATOM   1024  CG  LYS A  69      19.308   9.364  -1.474  1.00  1.160          C  
ATOM   1025  CD  LYS A  69      20.420   9.689  -2.446  1.00  1.160          C  
ATOM   1026  CE  LYS A  69      20.680   8.461  -3.326  1.00  1.160          C  
ATOM   1027  NZ  LYS A  69      21.781   8.659  -4.277  1.00  1.160          N  
ATOM   1028  H   LYS A  69      19.548   9.696   1.825  1.00  0.900          H  
ATOM   1029  HA  LYS A  69      20.629  11.620  -0.191  1.00  1.030          H  
ATOM   1030 1HB  LYS A  69      17.936  10.246  -0.078  1.00  1.390          H  
ATOM   1031 2HB  LYS A  69      18.454  11.342  -1.337  1.00  1.390          H  
ATOM   1032 1HG  LYS A  69      19.675   8.603  -0.785  1.00  1.390          H  
ATOM   1033 2HG  LYS A  69      18.498   8.923  -2.043  1.00  1.390          H  
ATOM   1034 1HD  LYS A  69      20.138  10.537  -3.071  1.00  1.390          H  
ATOM   1035 2HD  LYS A  69      21.335   9.939  -1.900  1.00  1.390          H  
ATOM   1036 1HE  LYS A  69      20.913   7.609  -2.689  1.00  1.390          H  
ATOM   1037 2HE  LYS A  69      19.775   8.242  -3.888  1.00  1.390          H  
ATOM   1038 1HZ  LYS A  69      21.885   7.810  -4.828  1.00  1.390          H  
ATOM   1039 2HZ  LYS A  69      21.570   9.433  -4.889  1.00  1.390          H  
ATOM   1040 3HZ  LYS A  69      22.627   8.843  -3.762  1.00  1.390          H  
ATOM   1041  N   MET A  70      18.325  11.895   2.155  1.00  0.750          N  
ATOM   1042  CA  MET A  70      17.549  12.840   2.940  1.00  0.770          C  
ATOM   1043  C   MET A  70      17.515  12.499   4.446  1.00  0.720          C  
ATOM   1044  O   MET A  70      17.537  11.329   4.829  1.00  0.740          O  
ATOM   1045  CB  MET A  70      16.138  12.898   2.309  1.00  1.070          C  
ATOM   1046  CG  MET A  70      15.132  13.876   2.924  1.00  1.070          C  
ATOM   1047  SD  MET A  70      14.247  13.225   4.341  1.00  1.070          S  
ATOM   1048  CE  MET A  70      12.828  12.450   3.654  1.00  1.070          C  
ATOM   1049  H   MET A  70      18.228  10.904   2.360  1.00  0.900          H  
ATOM   1050  HA  MET A  70      18.016  13.810   2.836  1.00  0.920          H  
ATOM   1051 1HB  MET A  70      16.239  13.168   1.259  1.00  1.280          H  
ATOM   1052 2HB  MET A  70      15.696  11.901   2.343  1.00  1.280          H  
ATOM   1053 1HG  MET A  70      15.641  14.780   3.227  1.00  1.280          H  
ATOM   1054 2HG  MET A  70      14.406  14.149   2.165  1.00  1.280          H  
ATOM   1055 1HE  MET A  70      12.232  12.012   4.451  1.00  1.280          H  
ATOM   1056 2HE  MET A  70      12.241  13.176   3.153  1.00  1.280          H  
ATOM   1057 3HE  MET A  70      13.132  11.669   2.952  1.00  1.280          H  
ATOM   1058  N   TYR A  71      17.435  13.527   5.293  1.00  0.750          N  
ATOM   1059  CA  TYR A  71      17.211  13.310   6.733  1.00  0.780          C  
ATOM   1060  C   TYR A  71      15.907  13.936   7.202  1.00  0.750          C  
ATOM   1061  O   TYR A  71      15.484  14.981   6.701  1.00  0.830          O  
ATOM   1062  CB  TYR A  71      18.315  13.906   7.593  1.00  1.080          C  
ATOM   1063  CG  TYR A  71      19.629  13.264   7.498  1.00  1.080          C  
ATOM   1064  CD1 TYR A  71      20.486  13.644   6.521  1.00  1.080          C  
ATOM   1065  CD2 TYR A  71      20.002  12.319   8.435  1.00  1.080          C  
ATOM   1066  CE1 TYR A  71      21.721  13.113   6.463  1.00  1.080          C  
ATOM   1067  CE2 TYR A  71      21.248  11.774   8.364  1.00  1.080          C  
ATOM   1068  CZ  TYR A  71      22.099  12.188   7.376  1.00  1.080          C  
ATOM   1069  OH  TYR A  71      23.326  11.690   7.295  1.00  1.080          O  
ATOM   1070  H   TYR A  71      17.513  14.469   4.903  1.00  0.900          H  
ATOM   1071  HA  TYR A  71      17.146  12.239   6.923  1.00  0.940          H  
ATOM   1072 1HB  TYR A  71      18.439  14.954   7.334  1.00  1.300          H  
ATOM   1073 2HB  TYR A  71      18.001  13.873   8.639  1.00  1.300          H  
ATOM   1074  HD1 TYR A  71      20.172  14.391   5.798  1.00  1.300          H  
ATOM   1075  HD2 TYR A  71      19.307  12.016   9.224  1.00  1.300          H  
ATOM   1076  HE1 TYR A  71      22.419  13.422   5.698  1.00  1.300          H  
ATOM   1077  HE2 TYR A  71      21.564  11.030   9.091  1.00  1.300          H  
ATOM   1078  HH  TYR A  71      23.786  12.095   6.562  1.00  1.300          H  
ATOM   1079  N   THR A  72      15.275  13.314   8.197  1.00  0.680          N  
ATOM   1080  CA  THR A  72      14.056  13.885   8.769  1.00  0.680          C  
ATOM   1081  C   THR A  72      14.220  14.274  10.228  1.00  0.610          C  
ATOM   1082  O   THR A  72      14.676  13.481  11.067  1.00  0.650          O  
ATOM   1083  CB  THR A  72      12.834  12.944   8.637  1.00  0.950          C  
ATOM   1084  OG1 THR A  72      12.576  12.692   7.262  1.00  0.950          O  
ATOM   1085  CG2 THR A  72      11.578  13.604   9.257  1.00  0.950          C  
ATOM   1086  H   THR A  72      15.654  12.434   8.554  1.00  0.820          H  
ATOM   1087  HA  THR A  72      13.821  14.785   8.216  1.00  0.820          H  
ATOM   1088  HB  THR A  72      13.046  12.001   9.138  1.00  1.140          H  
ATOM   1089  HG1 THR A  72      13.309  12.199   6.901  1.00  1.140          H  
ATOM   1090 1HG2 THR A  72      10.732  12.930   9.140  1.00  1.140          H  
ATOM   1091 2HG2 THR A  72      11.724  13.799  10.320  1.00  1.140          H  
ATOM   1092 3HG2 THR A  72      11.367  14.544   8.742  1.00  1.140          H  
ATOM   1093  N   LEU A  73      13.853  15.523  10.523  1.00  0.550          N  
ATOM   1094  CA  LEU A  73      13.909  16.035  11.892  1.00  0.550          C  
ATOM   1095  C   LEU A  73      12.530  16.476  12.401  1.00  0.600          C  
ATOM   1096  O   LEU A  73      11.757  17.078  11.643  1.00  0.650          O  
ATOM   1097  CB  LEU A  73      14.864  17.244  11.969  1.00  0.770          C  
ATOM   1098  CG  LEU A  73      16.312  17.027  11.411  1.00  0.770          C  
ATOM   1099  CD1 LEU A  73      17.113  18.323  11.506  1.00  0.770          C  
ATOM   1100  CD2 LEU A  73      16.997  15.948  12.144  1.00  0.770          C  
ATOM   1101  H   LEU A  73      13.510  16.100   9.744  1.00  0.660          H  
ATOM   1102  HA  LEU A  73      14.256  15.242  12.558  1.00  0.660          H  
ATOM   1103 1HB  LEU A  73      14.409  18.070  11.432  1.00  0.920          H  
ATOM   1104 2HB  LEU A  73      14.955  17.531  13.016  1.00  0.920          H  
ATOM   1105  HG  LEU A  73      16.245  16.753  10.361  1.00  0.920          H  
ATOM   1106 1HD1 LEU A  73      18.102  18.159  11.090  1.00  0.920          H  
ATOM   1107 2HD1 LEU A  73      16.622  19.110  10.957  1.00  0.920          H  
ATOM   1108 3HD1 LEU A  73      17.206  18.623  12.545  1.00  0.920          H  
ATOM   1109 1HD2 LEU A  73      17.984  15.811  11.719  1.00  0.920          H  
ATOM   1110 2HD2 LEU A  73      17.082  16.211  13.195  1.00  0.920          H  
ATOM   1111 3HD2 LEU A  73      16.444  15.029  12.051  1.00  0.920          H  
ATOM   1112  N   THR A  74      12.270  16.231  13.704  1.00  0.720          N  
ATOM   1113  CA  THR A  74      11.060  16.690  14.443  1.00  0.890          C  
ATOM   1114  C   THR A  74      11.637  17.330  15.741  1.00  1.020          C  
ATOM   1115  O   THR A  74      12.474  16.596  16.292  1.00  0.990          O  
ATOM   1116  CB  THR A  74      10.106  15.521  14.721  1.00  1.180          C  
ATOM   1117  OG1 THR A  74      10.664  14.686  15.706  1.00  1.180          O  
ATOM   1118  CG2 THR A  74       9.921  14.688  13.445  1.00  1.180          C  
ATOM   1119  H   THR A  74      12.948  15.655  14.215  1.00  0.860          H  
ATOM   1120  HA  THR A  74      10.531  17.457  13.868  1.00  1.070          H  
ATOM   1121  HB  THR A  74       9.169  15.892  15.041  1.00  1.410          H  
ATOM   1122  HG1 THR A  74      10.045  13.963  15.912  1.00  1.410          H  
ATOM   1123 1HG2 THR A  74       9.249  13.858  13.655  1.00  1.410          H  
ATOM   1124 2HG2 THR A  74       9.498  15.300  12.659  1.00  1.410          H  
ATOM   1125 3HG2 THR A  74      10.874  14.289  13.114  1.00  1.410          H  
ATOM   1126  N   SER A  75      10.857  18.045  16.607  1.00  1.300          N  
ATOM   1127  CA  SER A  75       9.562  17.712  17.241  1.00  1.590          C  
ATOM   1128  C   SER A  75       8.330  18.480  16.805  1.00  1.670          C  
ATOM   1129  O   SER A  75       8.396  19.417  16.008  1.00  1.950          O  
ATOM   1130  CB  SER A  75       9.662  18.032  18.716  1.00  2.110          C  
ATOM   1131  OG  SER A  75       9.599  19.415  18.908  1.00  2.110          O  
ATOM   1132  H   SER A  75      10.828  19.014  16.319  1.00  1.560          H  
ATOM   1133  HA  SER A  75       9.360  16.662  17.104  1.00  1.910          H  
ATOM   1134 1HB  SER A  75       8.857  17.538  19.263  1.00  2.530          H  
ATOM   1135 2HB  SER A  75      10.606  17.667  19.113  1.00  2.530          H  
ATOM   1136  HG  SER A  75      10.510  19.739  18.831  1.00  2.530          H  
ATOM   1137  N   SER A  76       7.190  18.094  17.409  1.00  2.080          N  
ATOM   1138  CA  SER A  76       5.892  18.746  17.233  1.00  2.340          C  
ATOM   1139  C   SER A  76       5.588  19.721  18.376  1.00  2.130          C  
ATOM   1140  O   SER A  76       4.450  20.193  18.510  1.00  2.780          O  
ATOM   1141  CB  SER A  76       4.770  17.740  17.211  1.00  3.170          C  
ATOM   1142  OG  SER A  76       4.697  17.098  18.440  1.00  3.170          O  
ATOM   1143  H   SER A  76       7.194  17.280  18.042  1.00  2.500          H  
ATOM   1144  HA  SER A  76       5.907  19.302  16.297  1.00  2.810          H  
ATOM   1145 1HB  SER A  76       3.830  18.246  17.006  1.00  3.810          H  
ATOM   1146 2HB  SER A  76       4.924  17.025  16.430  1.00  3.810          H  
ATOM   1147  HG  SER A  76       3.964  16.478  18.384  1.00  3.810          H  
ATOM   1148  N   LYS A  77       6.589  20.044  19.216  1.00  2.030          N  
ATOM   1149  CA  LYS A  77       6.383  20.938  20.363  1.00  2.490          C  
ATOM   1150  C   LYS A  77       6.241  22.374  19.872  1.00  2.850          C  
ATOM   1151  O   LYS A  77       7.072  23.233  20.159  1.00  3.370          O  
ATOM   1152  CB  LYS A  77       7.601  20.907  21.310  1.00  3.300          C  
ATOM   1153  CG  LYS A  77       7.994  19.576  21.993  1.00  3.300          C  
ATOM   1154  CD  LYS A  77       7.023  19.148  23.085  1.00  3.300          C  
ATOM   1155  CE  LYS A  77       7.609  17.975  23.888  1.00  3.300          C  
ATOM   1156  NZ  LYS A  77       6.693  17.524  24.990  1.00  3.300          N  
ATOM   1157  H   LYS A  77       7.520  19.667  19.046  1.00  2.440          H  
ATOM   1158  HA  LYS A  77       5.473  20.652  20.888  1.00  2.990          H  
ATOM   1159 1HB  LYS A  77       8.480  21.225  20.748  1.00  3.960          H  
ATOM   1160 2HB  LYS A  77       7.450  21.640  22.100  1.00  3.960          H  
ATOM   1161 1HG  LYS A  77       8.023  18.787  21.242  1.00  3.960          H  
ATOM   1162 2HG  LYS A  77       8.997  19.673  22.419  1.00  3.960          H  
ATOM   1163 1HD  LYS A  77       6.822  19.984  23.753  1.00  3.960          H  
ATOM   1164 2HD  LYS A  77       6.086  18.823  22.630  1.00  3.960          H  
ATOM   1165 1HE  LYS A  77       7.801  17.146  23.212  1.00  3.960          H  
ATOM   1166 2HE  LYS A  77       8.556  18.289  24.328  1.00  3.960          H  
ATOM   1167 1HZ  LYS A  77       7.126  16.756  25.501  1.00  3.960          H  
ATOM   1168 2HZ  LYS A  77       6.525  18.290  25.626  1.00  3.960          H  
ATOM   1169 3HZ  LYS A  77       5.812  17.214  24.603  1.00  3.960          H  
ATOM   1170  N   ALA A  78       5.131  22.667  19.204  1.00  3.230          N  
ATOM   1171  CA  ALA A  78       4.911  23.943  18.520  1.00  4.160          C  
ATOM   1172  C   ALA A  78       4.548  25.125  19.413  1.00  4.250          C  
ATOM   1173  O   ALA A  78       3.508  25.753  19.228  1.00  4.950          O  
ATOM   1174  CB  ALA A  78       3.789  23.756  17.520  1.00  5.450          C  
ATOM   1175  H   ALA A  78       4.477  21.895  19.075  1.00  3.880          H  
ATOM   1176  HA  ALA A  78       5.830  24.197  17.995  1.00  4.990          H  
ATOM   1177 1HB  ALA A  78       3.632  24.672  16.980  1.00  6.540          H  
ATOM   1178 2HB  ALA A  78       4.037  22.949  16.827  1.00  6.540          H  
ATOM   1179 3HB  ALA A  78       2.880  23.497  18.056  1.00  6.540          H  
ATOM   1180  N   SER A  79       5.437  25.460  20.341  1.00  3.910          N  
ATOM   1181  CA  SER A  79       5.267  26.606  21.236  1.00  4.300          C  
ATOM   1182  C   SER A  79       5.828  27.922  20.668  1.00  4.030          C  
ATOM   1183  O   SER A  79       5.583  28.997  21.221  1.00  4.330          O  
ATOM   1184  CB  SER A  79       5.906  26.307  22.579  1.00  5.860          C  
ATOM   1185  OG  SER A  79       7.294  26.158  22.462  1.00  5.860          O  
ATOM   1186  H   SER A  79       6.258  24.861  20.440  1.00  4.690          H  
ATOM   1187  HA  SER A  79       4.197  26.745  21.398  1.00  5.160          H  
ATOM   1188 1HB  SER A  79       5.682  27.118  23.271  1.00  7.040          H  
ATOM   1189 2HB  SER A  79       5.473  25.396  22.993  1.00  7.040          H  
ATOM   1190  HG  SER A  79       7.628  26.069  23.361  1.00  7.040          H  
ATOM   1191  N   GLN A  80       6.588  27.821  19.571  1.00  3.990          N  
ATOM   1192  CA  GLN A  80       7.297  28.945  18.952  1.00  4.230          C  
ATOM   1193  C   GLN A  80       7.111  29.010  17.427  1.00  3.970          C  
ATOM   1194  O   GLN A  80       6.891  27.991  16.764  1.00  4.590          O  
ATOM   1195  CB  GLN A  80       8.800  28.846  19.268  1.00  5.830          C  
ATOM   1196  CG  GLN A  80       9.171  28.892  20.764  1.00  5.830          C  
ATOM   1197  CD  GLN A  80       8.970  30.258  21.368  1.00  5.830          C  
ATOM   1198  OE1 GLN A  80       9.061  31.252  20.646  1.00  5.830          O  
ATOM   1199  NE2 GLN A  80       8.705  30.328  22.667  1.00  5.830          N  
ATOM   1200  H   GLN A  80       6.688  26.897  19.193  1.00  4.790          H  
ATOM   1201  HA  GLN A  80       6.909  29.871  19.374  1.00  5.080          H  
ATOM   1202 1HB  GLN A  80       9.184  27.909  18.887  1.00  6.990          H  
ATOM   1203 2HB  GLN A  80       9.339  29.644  18.757  1.00  6.990          H  
ATOM   1204 1HG  GLN A  80       8.563  28.182  21.312  1.00  6.990          H  
ATOM   1205 2HG  GLN A  80      10.223  28.627  20.865  1.00  6.990          H  
ATOM   1206 1HE2 GLN A  80       8.562  31.218  23.101  1.00  6.990          H  
ATOM   1207 2HE2 GLN A  80       8.640  29.494  23.213  1.00  6.990          H  
ATOM   1208  N   ASN A  81       7.235  30.225  16.868  1.00  3.480          N  
ATOM   1209  CA  ASN A  81       7.141  30.469  15.424  1.00  3.640          C  
ATOM   1210  C   ASN A  81       8.492  30.700  14.727  1.00  2.940          C  
ATOM   1211  O   ASN A  81       8.547  31.300  13.651  1.00  3.430          O  
ATOM   1212  CB  ASN A  81       6.208  31.629  15.176  1.00  5.030          C  
ATOM   1213  CG  ASN A  81       6.718  32.891  15.769  1.00  5.030          C  
ATOM   1214  OD1 ASN A  81       7.564  32.861  16.680  1.00  5.030          O  
ATOM   1215  ND2 ASN A  81       6.225  34.008  15.294  1.00  5.030          N  
ATOM   1216  H   ASN A  81       7.406  31.036  17.462  1.00  4.180          H  
ATOM   1217  HA  ASN A  81       6.697  29.585  14.963  1.00  4.370          H  
ATOM   1218 1HB  ASN A  81       6.070  31.768  14.106  1.00  6.040          H  
ATOM   1219 2HB  ASN A  81       5.238  31.414  15.606  1.00  6.040          H  
ATOM   1220 1HD2 ASN A  81       6.532  34.887  15.661  1.00  6.040          H  
ATOM   1221 2HD2 ASN A  81       5.544  33.983  14.563  1.00  6.040          H  
ATOM   1222  N   GLU A  82       9.570  30.235  15.350  1.00  2.450          N  
ATOM   1223  CA  GLU A  82      10.934  30.313  14.818  1.00  2.480          C  
ATOM   1224  C   GLU A  82      11.729  29.133  15.343  1.00  2.140          C  
ATOM   1225  O   GLU A  82      11.668  28.880  16.539  1.00  2.640          O  
ATOM   1226  CB  GLU A  82      11.602  31.621  15.262  1.00  3.460          C  
ATOM   1227  CG  GLU A  82      13.024  31.821  14.740  1.00  3.460          C  
ATOM   1228  CD  GLU A  82      13.621  33.143  15.134  1.00  3.460          C  
ATOM   1229  OE1 GLU A  82      12.944  33.928  15.751  1.00  3.460          O  
ATOM   1230  OE2 GLU A  82      14.763  33.364  14.818  1.00  3.460          O  
ATOM   1231  H   GLU A  82       9.432  29.819  16.261  1.00  2.940          H  
ATOM   1232  HA  GLU A  82      10.907  30.271  13.727  1.00  2.980          H  
ATOM   1233 1HB  GLU A  82      10.998  32.468  14.935  1.00  4.150          H  
ATOM   1234 2HB  GLU A  82      11.643  31.650  16.352  1.00  4.150          H  
ATOM   1235 1HG  GLU A  82      13.662  31.029  15.140  1.00  4.150          H  
ATOM   1236 2HG  GLU A  82      13.022  31.732  13.655  1.00  4.150          H  
ATOM   1237  N   ASP A  83      12.473  28.418  14.478  1.00  2.010          N  
ATOM   1238  CA  ASP A  83      13.306  27.272  14.885  1.00  2.180          C  
ATOM   1239  C   ASP A  83      14.701  27.808  15.271  1.00  1.750          C  
ATOM   1240  O   ASP A  83      15.506  28.077  14.377  1.00  2.040          O  
ATOM   1241  CB  ASP A  83      13.441  26.265  13.722  1.00  2.980          C  
ATOM   1242  CG  ASP A  83      14.163  24.931  14.058  1.00  2.980          C  
ATOM   1243  OD1 ASP A  83      14.671  24.794  15.141  1.00  2.980          O  
ATOM   1244  OD2 ASP A  83      14.201  24.064  13.201  1.00  2.980          O  
ATOM   1245  H   ASP A  83      12.467  28.656  13.479  1.00  2.410          H  
ATOM   1246  HA  ASP A  83      12.834  26.761  15.706  1.00  2.620          H  
ATOM   1247 1HB  ASP A  83      12.458  26.024  13.338  1.00  3.580          H  
ATOM   1248 2HB  ASP A  83      13.984  26.745  12.905  1.00  3.580          H  
ATOM   1249  N   PRO A  84      15.056  28.030  16.558  1.00  1.860          N  
ATOM   1250  CA  PRO A  84      16.291  28.691  16.953  1.00  1.970          C  
ATOM   1251  C   PRO A  84      17.481  27.744  16.855  1.00  1.450          C  
ATOM   1252  O   PRO A  84      18.062  27.401  17.872  1.00  1.810          O  
ATOM   1253  CB  PRO A  84      16.024  29.050  18.441  1.00  2.960          C  
ATOM   1254  CG  PRO A  84      14.550  28.746  18.678  1.00  2.960          C  
ATOM   1255  CD  PRO A  84      14.247  27.605  17.720  1.00  2.960          C  
ATOM   1256  HA  PRO A  84      16.446  29.587  16.341  1.00  2.360          H  
ATOM   1257 1HB  PRO A  84      16.679  28.490  19.116  1.00  3.550          H  
ATOM   1258 2HB  PRO A  84      16.256  30.116  18.606  1.00  3.550          H  
ATOM   1259 1HG  PRO A  84      14.378  28.478  19.735  1.00  3.550          H  
ATOM   1260 2HG  PRO A  84      13.937  29.638  18.470  1.00  3.550          H  
ATOM   1261 1HD  PRO A  84      14.628  26.650  18.101  1.00  3.550          H  
ATOM   1262 2HD  PRO A  84      13.203  27.568  17.574  1.00  3.550          H  
ATOM   1263  N   LYS A  85      17.808  27.271  15.657  1.00  1.170          N  
ATOM   1264  CA  LYS A  85      18.890  26.291  15.533  1.00  1.140          C  
ATOM   1265  C   LYS A  85      19.751  26.420  14.267  1.00  1.130          C  
ATOM   1266  O   LYS A  85      19.276  26.849  13.214  1.00  1.690          O  
ATOM   1267  CB  LYS A  85      18.284  24.899  15.629  1.00  1.610          C  
ATOM   1268  CG  LYS A  85      19.265  23.716  15.596  1.00  1.610          C  
ATOM   1269  CD  LYS A  85      18.574  22.429  15.973  1.00  1.610          C  
ATOM   1270  CE  LYS A  85      17.543  22.003  14.969  1.00  1.610          C  
ATOM   1271  NZ  LYS A  85      16.934  20.724  15.322  1.00  1.610          N  
ATOM   1272  H   LYS A  85      17.266  27.585  14.850  1.00  1.400          H  
ATOM   1273  HA  LYS A  85      19.560  26.429  16.384  1.00  1.370          H  
ATOM   1274 1HB  LYS A  85      17.702  24.830  16.547  1.00  1.930          H  
ATOM   1275 2HB  LYS A  85      17.585  24.793  14.801  1.00  1.930          H  
ATOM   1276 1HG  LYS A  85      19.697  23.594  14.643  1.00  1.930          H  
ATOM   1277 2HG  LYS A  85      20.065  23.891  16.317  1.00  1.930          H  
ATOM   1278 1HD  LYS A  85      19.327  21.647  16.073  1.00  1.930          H  
ATOM   1279 2HD  LYS A  85      18.079  22.563  16.925  1.00  1.930          H  
ATOM   1280 1HE  LYS A  85      16.747  22.744  14.925  1.00  1.930          H  
ATOM   1281 2HE  LYS A  85      17.999  21.913  13.990  1.00  1.930          H  
ATOM   1282 1HZ  LYS A  85      16.252  20.548  14.609  1.00  1.930          H  
ATOM   1283 2HZ  LYS A  85      17.622  19.986  15.353  1.00  1.930          H  
ATOM   1284 3HZ  LYS A  85      16.480  20.814  16.227  1.00  1.930          H  
ATOM   1285  N   SER A  86      21.010  25.970  14.372  1.00  0.820          N  
ATOM   1286  CA  SER A  86      21.958  25.868  13.254  1.00  0.650          C  
ATOM   1287  C   SER A  86      22.744  24.575  13.453  1.00  0.540          C  
ATOM   1288  O   SER A  86      23.301  24.348  14.542  1.00  0.650          O  
ATOM   1289  CB  SER A  86      22.902  27.052  13.209  1.00  0.980          C  
ATOM   1290  OG  SER A  86      23.810  26.928  12.138  1.00  0.980          O  
ATOM   1291  H   SER A  86      21.333  25.673  15.283  1.00  0.980          H  
ATOM   1292  HA  SER A  86      21.408  25.807  12.315  1.00  0.780          H  
ATOM   1293 1HB  SER A  86      22.334  27.977  13.109  1.00  1.170          H  
ATOM   1294 2HB  SER A  86      23.454  27.104  14.153  1.00  1.170          H  
ATOM   1295  HG  SER A  86      23.316  27.207  11.351  1.00  1.170          H  
ATOM   1296  N   TRP A  87      22.754  23.700  12.437  1.00  0.500          N  
ATOM   1297  CA  TRP A  87      23.386  22.392  12.657  1.00  0.560          C  
ATOM   1298  C   TRP A  87      24.056  21.729  11.446  1.00  0.570          C  
ATOM   1299  O   TRP A  87      23.827  22.076  10.280  1.00  0.650          O  
ATOM   1300  CB  TRP A  87      22.316  21.426  13.175  1.00  0.760          C  
ATOM   1301  CG  TRP A  87      21.312  21.022  12.139  1.00  0.760          C  
ATOM   1302  CD1 TRP A  87      21.351  19.859  11.441  1.00  0.760          C  
ATOM   1303  CD2 TRP A  87      20.163  21.744  11.626  1.00  0.760          C  
ATOM   1304  NE1 TRP A  87      20.309  19.796  10.578  1.00  0.760          N  
ATOM   1305  CE2 TRP A  87      19.579  20.933  10.672  1.00  0.760          C  
ATOM   1306  CE3 TRP A  87      19.603  23.001  11.879  1.00  0.760          C  
ATOM   1307  CZ2 TRP A  87      18.470  21.304  10.000  1.00  0.760          C  
ATOM   1308  CZ3 TRP A  87      18.476  23.384  11.191  1.00  0.760          C  
ATOM   1309  CH2 TRP A  87      17.916  22.556  10.271  1.00  0.760          C  
ATOM   1310  H   TRP A  87      22.265  23.958  11.564  1.00  0.600          H  
ATOM   1311  HA  TRP A  87      24.152  22.513  13.425  1.00  0.670          H  
ATOM   1312 1HB  TRP A  87      22.784  20.518  13.542  1.00  0.910          H  
ATOM   1313 2HB  TRP A  87      21.789  21.876  14.015  1.00  0.910          H  
ATOM   1314  HD1 TRP A  87      22.105  19.087  11.563  1.00  0.910          H  
ATOM   1315  HE1 TRP A  87      20.109  19.031   9.947  1.00  0.910          H  
ATOM   1316  HE3 TRP A  87      20.035  23.667  12.588  1.00  0.910          H  
ATOM   1317  HZ2 TRP A  87      18.044  20.649   9.269  1.00  0.910          H  
ATOM   1318  HZ3 TRP A  87      18.055  24.369  11.403  1.00  0.910          H  
ATOM   1319  HH2 TRP A  87      17.025  22.884   9.736  1.00  0.910          H  
ATOM   1320  N   VAL A  88      24.868  20.705  11.732  1.00  0.550          N  
ATOM   1321  CA  VAL A  88      25.573  19.973  10.682  1.00  0.570          C  
ATOM   1322  C   VAL A  88      25.241  18.487  10.599  1.00  0.500          C  
ATOM   1323  O   VAL A  88      25.320  17.735  11.576  1.00  0.440          O  
ATOM   1324  CB  VAL A  88      27.110  20.097  10.867  1.00  0.790          C  
ATOM   1325  CG1 VAL A  88      27.859  19.283   9.775  1.00  0.790          C  
ATOM   1326  CG2 VAL A  88      27.520  21.540  10.793  1.00  0.790          C  
ATOM   1327  H   VAL A  88      24.994  20.446  12.716  1.00  0.660          H  
ATOM   1328  HA  VAL A  88      25.308  20.420   9.724  1.00  0.680          H  
ATOM   1329  HB  VAL A  88      27.382  19.693  11.838  1.00  0.950          H  
ATOM   1330 1HG1 VAL A  88      28.932  19.376   9.921  1.00  0.950          H  
ATOM   1331 2HG1 VAL A  88      27.590  18.245   9.823  1.00  0.950          H  
ATOM   1332 3HG1 VAL A  88      27.590  19.675   8.800  1.00  0.950          H  
ATOM   1333 1HG2 VAL A  88      28.595  21.622  10.945  1.00  0.950          H  
ATOM   1334 2HG2 VAL A  88      27.272  21.907   9.847  1.00  0.950          H  
ATOM   1335 3HG2 VAL A  88      27.001  22.102  11.557  1.00  0.950          H  
ATOM   1336  N   LEU A  89      24.896  18.064   9.389  1.00  0.560          N  
ATOM   1337  CA  LEU A  89      24.631  16.657   9.108  1.00  0.570          C  
ATOM   1338  C   LEU A  89      25.912  16.021   8.543  1.00  0.550          C  
ATOM   1339  O   LEU A  89      26.456  16.499   7.533  1.00  0.630          O  
ATOM   1340  CB  LEU A  89      23.432  16.543   8.135  1.00  0.790          C  
ATOM   1341  CG  LEU A  89      22.053  17.134   8.685  1.00  0.790          C  
ATOM   1342  CD1 LEU A  89      20.990  17.175   7.580  1.00  0.790          C  
ATOM   1343  CD2 LEU A  89      21.529  16.242   9.838  1.00  0.790          C  
ATOM   1344  H   LEU A  89      24.839  18.769   8.644  1.00  0.670          H  
ATOM   1345  HA  LEU A  89      24.398  16.143  10.038  1.00  0.680          H  
ATOM   1346 1HB  LEU A  89      23.683  17.063   7.213  1.00  0.950          H  
ATOM   1347 2HB  LEU A  89      23.277  15.488   7.902  1.00  0.950          H  
ATOM   1348  HG  LEU A  89      22.218  18.149   9.043  1.00  0.950          H  
ATOM   1349 1HD1 LEU A  89      20.060  17.581   7.977  1.00  0.950          H  
ATOM   1350 2HD1 LEU A  89      21.324  17.801   6.760  1.00  0.950          H  
ATOM   1351 3HD1 LEU A  89      20.814  16.195   7.221  1.00  0.950          H  
ATOM   1352 1HD2 LEU A  89      20.592  16.650  10.211  1.00  0.950          H  
ATOM   1353 2HD2 LEU A  89      21.359  15.228   9.471  1.00  0.950          H  
ATOM   1354 3HD2 LEU A  89      22.249  16.212  10.650  1.00  0.950          H  
ATOM   1355  N   LYS A  90      26.402  14.964   9.218  1.00  0.470          N  
ATOM   1356  CA  LYS A  90      27.624  14.231   8.835  1.00  0.510          C  
ATOM   1357  C   LYS A  90      27.397  12.717   8.664  1.00  0.490          C  
ATOM   1358  O   LYS A  90      26.471  12.141   9.254  1.00  0.420          O  
ATOM   1359  CB  LYS A  90      28.750  14.403   9.868  1.00  0.700          C  
ATOM   1360  CG  LYS A  90      29.284  15.797  10.062  1.00  0.700          C  
ATOM   1361  CD  LYS A  90      30.503  15.797  10.980  1.00  0.700          C  
ATOM   1362  CE  LYS A  90      31.084  17.197  11.172  1.00  0.700          C  
ATOM   1363  NZ  LYS A  90      32.236  17.195  12.122  1.00  0.700          N  
ATOM   1364  H   LYS A  90      25.904  14.662  10.064  1.00  0.560          H  
ATOM   1365  HA  LYS A  90      27.962  14.620   7.878  1.00  0.610          H  
ATOM   1366 1HB  LYS A  90      28.407  14.044  10.834  1.00  0.840          H  
ATOM   1367 2HB  LYS A  90      29.590  13.790   9.568  1.00  0.840          H  
ATOM   1368 1HG  LYS A  90      29.528  16.238   9.108  1.00  0.840          H  
ATOM   1369 2HG  LYS A  90      28.511  16.380  10.541  1.00  0.840          H  
ATOM   1370 1HD  LYS A  90      30.226  15.393  11.957  1.00  0.840          H  
ATOM   1371 2HD  LYS A  90      31.274  15.170  10.550  1.00  0.840          H  
ATOM   1372 1HE  LYS A  90      31.427  17.574  10.223  1.00  0.840          H  
ATOM   1373 2HE  LYS A  90      30.306  17.857  11.557  1.00  0.840          H  
ATOM   1374 1HZ  LYS A  90      32.583  18.134  12.233  1.00  0.840          H  
ATOM   1375 2HZ  LYS A  90      31.900  16.854  13.035  1.00  0.840          H  
ATOM   1376 3HZ  LYS A  90      32.970  16.599  11.783  1.00  0.840          H  
ATOM   1377  N   GLY A  91      28.295  12.054   7.918  1.00  0.620          N  
ATOM   1378  CA  GLY A  91      28.243  10.585   7.786  1.00  0.640          C  
ATOM   1379  C   GLY A  91      29.638   9.933   7.779  1.00  0.600          C  
ATOM   1380  O   GLY A  91      30.611  10.527   7.303  1.00  0.610          O  
ATOM   1381  H   GLY A  91      29.018  12.604   7.438  1.00  0.740          H  
ATOM   1382 1HA  GLY A  91      27.647  10.158   8.590  1.00  0.770          H  
ATOM   1383 2HA  GLY A  91      27.730  10.335   6.862  1.00  0.770          H  
ATOM   1384  N   SER A  92      29.711   8.673   8.239  1.00  0.600          N  
ATOM   1385  CA  SER A  92      30.976   7.919   8.292  1.00  0.680          C  
ATOM   1386  C   SER A  92      30.873   6.414   8.060  1.00  0.710          C  
ATOM   1387  O   SER A  92      29.913   5.749   8.460  1.00  0.670          O  
ATOM   1388  CB  SER A  92      31.629   8.066   9.619  1.00  0.920          C  
ATOM   1389  OG  SER A  92      32.779   7.289   9.649  1.00  0.920          O  
ATOM   1390  H   SER A  92      28.864   8.261   8.645  1.00  0.720          H  
ATOM   1391  HA  SER A  92      31.643   8.333   7.534  1.00  0.820          H  
ATOM   1392 1HB  SER A  92      31.890   9.079   9.776  1.00  1.100          H  
ATOM   1393 2HB  SER A  92      30.944   7.762  10.408  1.00  1.100          H  
ATOM   1394  HG  SER A  92      33.485   7.872   9.251  1.00  1.100          H  
ATOM   1395  N   ASN A  93      31.897   5.838   7.436  1.00  0.850          N  
ATOM   1396  CA  ASN A  93      31.915   4.395   7.214  1.00  0.940          C  
ATOM   1397  C   ASN A  93      32.425   3.599   8.426  1.00  0.970          C  
ATOM   1398  O   ASN A  93      32.189   2.385   8.519  1.00  1.080          O  
ATOM   1399  CB  ASN A  93      32.740   4.085   5.985  1.00  1.280          C  
ATOM   1400  CG  ASN A  93      32.035   4.506   4.734  1.00  1.280          C  
ATOM   1401  OD1 ASN A  93      30.925   4.046   4.461  1.00  1.280          O  
ATOM   1402  ND2 ASN A  93      32.647   5.371   3.968  1.00  1.280          N  
ATOM   1403  H   ASN A  93      32.676   6.404   7.126  1.00  1.020          H  
ATOM   1404  HA  ASN A  93      30.898   4.065   7.018  1.00  1.130          H  
ATOM   1405 1HB  ASN A  93      33.702   4.597   6.051  1.00  1.540          H  
ATOM   1406 2HB  ASN A  93      32.938   3.014   5.938  1.00  1.540          H  
ATOM   1407 1HD2 ASN A  93      32.207   5.678   3.119  1.00  1.540          H  
ATOM   1408 2HD2 ASN A  93      33.548   5.720   4.215  1.00  1.540          H  
ATOM   1409  N   ASP A  94      33.092   4.274   9.372  1.00  1.110          N  
ATOM   1410  CA  ASP A  94      33.642   3.591  10.534  1.00  1.250          C  
ATOM   1411  C   ASP A  94      33.445   4.315  11.871  1.00  1.190          C  
ATOM   1412  O   ASP A  94      33.826   3.794  12.922  1.00  1.310          O  
ATOM   1413  CB  ASP A  94      35.134   3.417  10.284  1.00  1.690          C  
ATOM   1414  CG  ASP A  94      35.807   4.796  10.072  1.00  1.690          C  
ATOM   1415  OD1 ASP A  94      35.105   5.817  10.187  1.00  1.690          O  
ATOM   1416  OD2 ASP A  94      36.972   4.846   9.796  1.00  1.690          O  
ATOM   1417  H   ASP A  94      33.277   5.276   9.289  1.00  1.330          H  
ATOM   1418  HA  ASP A  94      33.170   2.612  10.609  1.00  1.500          H  
ATOM   1419 1HB  ASP A  94      35.597   2.917  11.136  1.00  2.030          H  
ATOM   1420 2HB  ASP A  94      35.292   2.796   9.401  1.00  2.030          H  
ATOM   1421  N   GLY A  95      32.804   5.479  11.853  1.00  1.080          N  
ATOM   1422  CA  GLY A  95      32.553   6.264  13.052  1.00  1.120          C  
ATOM   1423  C   GLY A  95      33.726   7.156  13.455  1.00  1.160          C  
ATOM   1424  O   GLY A  95      33.632   7.913  14.432  1.00  1.310          O  
ATOM   1425  H   GLY A  95      32.537   5.892  10.968  1.00  1.300          H  
ATOM   1426 1HA  GLY A  95      31.678   6.882  12.878  1.00  1.340          H  
ATOM   1427 2HA  GLY A  95      32.312   5.596  13.874  1.00  1.340          H  
ATOM   1428  N   LYS A  96      34.818   7.095  12.695  1.00  1.140          N  
ATOM   1429  CA  LYS A  96      36.010   7.873  12.981  1.00  1.220          C  
ATOM   1430  C   LYS A  96      36.243   8.927  11.906  1.00  1.080          C  
ATOM   1431  O   LYS A  96      36.572  10.075  12.220  1.00  1.270          O  
ATOM   1432  CB  LYS A  96      37.220   6.950  13.089  1.00  1.680          C  
ATOM   1433  CG  LYS A  96      37.159   5.996  14.272  1.00  1.680          C  
ATOM   1434  CD  LYS A  96      38.392   5.106  14.337  1.00  1.680          C  
ATOM   1435  CE  LYS A  96      38.324   4.149  15.522  1.00  1.680          C  
ATOM   1436  NZ  LYS A  96      39.509   3.242  15.577  1.00  1.680          N  
ATOM   1437  H   LYS A  96      34.817   6.474  11.878  1.00  1.370          H  
ATOM   1438  HA  LYS A  96      35.874   8.388  13.931  1.00  1.460          H  
ATOM   1439 1HB  LYS A  96      37.304   6.355  12.176  1.00  2.010          H  
ATOM   1440 2HB  LYS A  96      38.125   7.549  13.175  1.00  2.010          H  
ATOM   1441 1HG  LYS A  96      37.071   6.569  15.194  1.00  2.010          H  
ATOM   1442 2HG  LYS A  96      36.271   5.367  14.170  1.00  2.010          H  
ATOM   1443 1HD  LYS A  96      38.464   4.526  13.413  1.00  2.010          H  
ATOM   1444 2HD  LYS A  96      39.284   5.724  14.429  1.00  2.010          H  
ATOM   1445 1HE  LYS A  96      38.280   4.726  16.444  1.00  2.010          H  
ATOM   1446 2HE  LYS A  96      37.420   3.544  15.441  1.00  2.010          H  
ATOM   1447 1HZ  LYS A  96      39.426   2.626  16.374  1.00  2.010          H  
ATOM   1448 2HZ  LYS A  96      39.553   2.691  14.730  1.00  2.010          H  
ATOM   1449 3HZ  LYS A  96      40.352   3.791  15.664  1.00  2.010          H  
ATOM   1450  N   SER A  97      36.067   8.549  10.638  1.00  1.020          N  
ATOM   1451  CA  SER A  97      36.269   9.497   9.547  1.00  1.190          C  
ATOM   1452  C   SER A  97      34.919  10.002   9.071  1.00  0.980          C  
ATOM   1453  O   SER A  97      34.160   9.262   8.436  1.00  0.960          O  
ATOM   1454  CB  SER A  97      37.020   8.845   8.406  1.00  1.600          C  
ATOM   1455  OG  SER A  97      37.144   9.726   7.320  1.00  1.600          O  
ATOM   1456  H   SER A  97      35.801   7.577  10.422  1.00  1.220          H  
ATOM   1457  HA  SER A  97      36.847  10.345   9.911  1.00  1.430          H  
ATOM   1458 1HB  SER A  97      38.009   8.544   8.750  1.00  1.920          H  
ATOM   1459 2HB  SER A  97      36.493   7.940   8.095  1.00  1.920          H  
ATOM   1460  HG  SER A  97      37.658   9.258   6.657  1.00  1.920          H  
ATOM   1461  N   TRP A  98      34.616  11.266   9.360  1.00  1.090          N  
ATOM   1462  CA  TRP A  98      33.302  11.806   9.033  1.00  0.920          C  
ATOM   1463  C   TRP A  98      33.335  12.857   7.934  1.00  0.950          C  
ATOM   1464  O   TRP A  98      34.142  13.791   7.971  1.00  1.190          O  
ATOM   1465  CB  TRP A  98      32.706  12.441  10.291  1.00  1.360          C  
ATOM   1466  CG  TRP A  98      32.367  11.459  11.371  1.00  1.360          C  
ATOM   1467  CD1 TRP A  98      33.198  10.959  12.328  1.00  1.360          C  
ATOM   1468  CD2 TRP A  98      31.088  10.850  11.602  1.00  1.360          C  
ATOM   1469  NE1 TRP A  98      32.517  10.079  13.122  1.00  1.360          N  
ATOM   1470  CE2 TRP A  98      31.227  10.002  12.690  1.00  1.360          C  
ATOM   1471  CE3 TRP A  98      29.872  10.949  10.984  1.00  1.360          C  
ATOM   1472  CZ2 TRP A  98      30.174   9.248  13.158  1.00  1.360          C  
ATOM   1473  CZ3 TRP A  98      28.834  10.201  11.436  1.00  1.360          C  
ATOM   1474  CH2 TRP A  98      28.969   9.373  12.497  1.00  1.360          C  
ATOM   1475  H   TRP A  98      35.294  11.834   9.849  1.00  1.310          H  
ATOM   1476  HA  TRP A  98      32.661  10.994   8.700  1.00  1.100          H  
ATOM   1477 1HB  TRP A  98      33.399  13.174  10.693  1.00  1.630          H  
ATOM   1478 2HB  TRP A  98      31.801  12.960  10.015  1.00  1.630          H  
ATOM   1479  HD1 TRP A  98      34.254  11.208  12.436  1.00  1.630          H  
ATOM   1480  HE1 TRP A  98      32.922   9.526  13.911  1.00  1.630          H  
ATOM   1481  HE3 TRP A  98      29.752  11.596  10.139  1.00  1.630          H  
ATOM   1482  HZ2 TRP A  98      30.274   8.580  14.014  1.00  1.630          H  
ATOM   1483  HZ3 TRP A  98      27.897  10.295  10.923  1.00  1.630          H  
ATOM   1484  HH2 TRP A  98      28.111   8.806  12.829  1.00  1.630          H  
ATOM   1485  N   SER A  99      32.387  12.743   7.009  1.00  0.800          N  
ATOM   1486  CA  SER A  99      32.215  13.692   5.919  1.00  0.870          C  
ATOM   1487  C   SER A  99      31.028  14.586   6.189  1.00  0.790          C  
ATOM   1488  O   SER A  99      30.019  14.145   6.746  1.00  0.730          O  
ATOM   1489  CB  SER A  99      31.987  12.971   4.598  1.00  1.190          C  
ATOM   1490  OG  SER A  99      33.107  12.225   4.214  1.00  1.190          O  
ATOM   1491  H   SER A  99      31.786  11.919   7.049  1.00  0.960          H  
ATOM   1492  HA  SER A  99      33.111  14.310   5.842  1.00  1.040          H  
ATOM   1493 1HB  SER A  99      31.121  12.308   4.697  1.00  1.430          H  
ATOM   1494 2HB  SER A  99      31.746  13.701   3.825  1.00  1.430          H  
ATOM   1495  HG  SER A  99      32.882  11.830   3.371  1.00  1.430          H  
ATOM   1496  N   VAL A 100      31.118  15.835   5.752  1.00  0.840          N  
ATOM   1497  CA  VAL A 100      29.998  16.755   5.897  1.00  0.800          C  
ATOM   1498  C   VAL A 100      29.038  16.605   4.739  1.00  0.850          C  
ATOM   1499  O   VAL A 100      29.441  16.656   3.577  1.00  0.950          O  
ATOM   1500  CB  VAL A 100      30.499  18.202   6.014  1.00  1.140          C  
ATOM   1501  CG1 VAL A 100      29.333  19.173   6.071  1.00  1.140          C  
ATOM   1502  CG2 VAL A 100      31.315  18.330   7.281  1.00  1.140          C  
ATOM   1503  H   VAL A 100      31.972  16.140   5.302  1.00  1.010          H  
ATOM   1504  HA  VAL A 100      29.459  16.508   6.810  1.00  0.960          H  
ATOM   1505  HB  VAL A 100      31.112  18.449   5.147  1.00  1.360          H  
ATOM   1506 1HG1 VAL A 100      29.745  20.158   6.171  1.00  1.360          H  
ATOM   1507 2HG1 VAL A 100      28.732  19.119   5.163  1.00  1.360          H  
ATOM   1508 3HG1 VAL A 100      28.711  18.943   6.926  1.00  1.360          H  
ATOM   1509 1HG2 VAL A 100      31.682  19.353   7.378  1.00  1.360          H  
ATOM   1510 2HG2 VAL A 100      30.680  18.091   8.120  1.00  1.360          H  
ATOM   1511 3HG2 VAL A 100      32.159  17.642   7.253  1.00  1.360          H  
ATOM   1512  N   LEU A 101      27.771  16.405   5.068  1.00  0.800          N  
ATOM   1513  CA  LEU A 101      26.730  16.207   4.085  1.00  0.880          C  
ATOM   1514  C   LEU A 101      25.915  17.484   3.865  1.00  0.990          C  
ATOM   1515  O   LEU A 101      25.551  17.799   2.726  1.00  1.360          O  
ATOM   1516  CB  LEU A 101      25.874  15.039   4.583  1.00  1.200          C  
ATOM   1517  CG  LEU A 101      26.637  13.705   4.764  1.00  1.200          C  
ATOM   1518  CD1 LEU A 101      25.706  12.703   5.364  1.00  1.200          C  
ATOM   1519  CD2 LEU A 101      27.185  13.205   3.429  1.00  1.200          C  
ATOM   1520  H   LEU A 101      27.507  16.380   6.051  1.00  0.960          H  
ATOM   1521  HA  LEU A 101      27.187  15.959   3.134  1.00  1.060          H  
ATOM   1522 1HB  LEU A 101      25.443  15.308   5.542  1.00  1.440          H  
ATOM   1523 2HB  LEU A 101      25.093  14.858   3.920  1.00  1.440          H  
ATOM   1524  HG  LEU A 101      27.470  13.852   5.452  1.00  1.440          H  
ATOM   1525 1HD1 LEU A 101      26.231  11.762   5.518  1.00  1.440          H  
ATOM   1526 2HD1 LEU A 101      25.359  13.088   6.321  1.00  1.440          H  
ATOM   1527 3HD1 LEU A 101      24.868  12.550   4.695  1.00  1.440          H  
ATOM   1528 1HD2 LEU A 101      27.710  12.294   3.599  1.00  1.440          H  
ATOM   1529 2HD2 LEU A 101      26.370  13.033   2.725  1.00  1.440          H  
ATOM   1530 3HD2 LEU A 101      27.882  13.916   3.001  1.00  1.440          H  
ATOM   1531  N   ASP A 102      25.681  18.242   4.946  1.00  0.840          N  
ATOM   1532  CA  ASP A 102      24.925  19.507   4.860  1.00  0.930          C  
ATOM   1533  C   ASP A 102      25.329  20.452   6.022  1.00  0.910          C  
ATOM   1534  O   ASP A 102      24.979  20.211   7.188  1.00  0.890          O  
ATOM   1535  CB  ASP A 102      23.412  19.248   4.839  1.00  1.270          C  
ATOM   1536  CG  ASP A 102      22.579  20.493   4.537  1.00  1.270          C  
ATOM   1537  OD1 ASP A 102      23.179  21.525   4.371  1.00  1.270          O  
ATOM   1538  OD2 ASP A 102      21.363  20.402   4.462  1.00  1.270          O  
ATOM   1539  H   ASP A 102      26.020  17.894   5.843  1.00  1.010          H  
ATOM   1540  HA  ASP A 102      25.188  20.002   3.925  1.00  1.120          H  
ATOM   1541 1HB  ASP A 102      23.200  18.517   4.077  1.00  1.520          H  
ATOM   1542 2HB  ASP A 102      23.104  18.845   5.786  1.00  1.520          H  
ATOM   1543  N   GLN A 103      26.166  21.458   5.706  1.00  1.180          N  
ATOM   1544  CA  GLN A 103      26.789  22.342   6.703  1.00  1.310          C  
ATOM   1545  C   GLN A 103      25.990  23.580   7.140  1.00  1.530          C  
ATOM   1546  O   GLN A 103      25.528  24.359   6.310  1.00  1.800          O  
ATOM   1547  CB  GLN A 103      28.134  22.816   6.158  1.00  1.780          C  
ATOM   1548  CG  GLN A 103      28.958  23.623   7.113  1.00  1.780          C  
ATOM   1549  CD  GLN A 103      30.321  23.901   6.567  1.00  1.780          C  
ATOM   1550  OE1 GLN A 103      30.542  23.833   5.355  1.00  1.780          O  
ATOM   1551  NE2 GLN A 103      31.260  24.208   7.449  1.00  1.780          N  
ATOM   1552  H   GLN A 103      26.365  21.605   4.724  1.00  1.420          H  
ATOM   1553  HA  GLN A 103      26.970  21.741   7.587  1.00  1.570          H  
ATOM   1554 1HB  GLN A 103      28.705  21.994   5.815  1.00  2.140          H  
ATOM   1555 2HB  GLN A 103      27.951  23.453   5.293  1.00  2.140          H  
ATOM   1556 1HG  GLN A 103      28.474  24.582   7.261  1.00  2.140          H  
ATOM   1557 2HG  GLN A 103      29.058  23.088   8.057  1.00  2.140          H  
ATOM   1558 1HE2 GLN A 103      32.194  24.402   7.139  1.00  2.140          H  
ATOM   1559 2HE2 GLN A 103      31.045  24.250   8.424  1.00  2.140          H  
ATOM   1560  N   ARG A 104      25.908  23.780   8.465  1.00  1.760          N  
ATOM   1561  CA  ARG A 104      25.256  24.915   9.122  1.00  2.140          C  
ATOM   1562  C   ARG A 104      23.879  25.173   8.556  1.00  1.610          C  
ATOM   1563  O   ARG A 104      23.566  26.291   8.140  1.00  2.150          O  
ATOM   1564  CB  ARG A 104      26.101  26.183   9.050  1.00  2.840          C  
ATOM   1565  CG  ARG A 104      27.478  26.114   9.751  1.00  2.840          C  
ATOM   1566  CD  ARG A 104      27.382  26.045  11.259  1.00  2.840          C  
ATOM   1567  NE  ARG A 104      26.731  27.231  11.868  1.00  2.840          N  
ATOM   1568  CZ  ARG A 104      27.353  28.403  12.193  1.00  2.840          C  
ATOM   1569  NH1 ARG A 104      28.646  28.569  11.961  1.00  2.840          N  
ATOM   1570  NH2 ARG A 104      26.657  29.389  12.748  1.00  2.840          N  
ATOM   1571  H   ARG A 104      26.315  23.078   9.054  1.00  2.110          H  
ATOM   1572  HA  ARG A 104      25.116  24.658  10.172  1.00  2.570          H  
ATOM   1573 1HB  ARG A 104      26.275  26.442   8.006  1.00  3.410          H  
ATOM   1574 2HB  ARG A 104      25.547  27.006   9.499  1.00  3.410          H  
ATOM   1575 1HG  ARG A 104      27.994  25.220   9.435  1.00  3.410          H  
ATOM   1576 2HG  ARG A 104      28.066  26.987   9.477  1.00  3.410          H  
ATOM   1577 1HD  ARG A 104      26.806  25.171  11.539  1.00  3.410          H  
ATOM   1578 2HD  ARG A 104      28.378  25.945  11.681  1.00  3.410          H  
ATOM   1579  HE  ARG A 104      25.728  27.155  12.068  1.00  3.410          H  
ATOM   1580 1HH1 ARG A 104      29.187  27.831  11.540  1.00  3.410          H  
ATOM   1581 2HH1 ARG A 104      29.096  29.442  12.205  1.00  3.410          H  
ATOM   1582 1HH2 ARG A 104      25.667  29.275  12.940  1.00  3.410          H  
ATOM   1583 2HH2 ARG A 104      27.109  30.256  12.997  1.00  3.410          H  
ATOM   1584  N   LYS A 105      23.062  24.133   8.516  1.00  1.480          N  
ATOM   1585  CA  LYS A 105      21.747  24.283   7.944  1.00  2.070          C  
ATOM   1586  C   LYS A 105      20.961  25.290   8.753  1.00  2.070          C  
ATOM   1587  O   LYS A 105      20.958  25.271   9.989  1.00  2.510          O  
ATOM   1588  CB  LYS A 105      21.010  22.951   7.805  1.00  2.660          C  
ATOM   1589  CG  LYS A 105      19.613  23.058   7.103  1.00  2.660          C  
ATOM   1590  CD  LYS A 105      19.792  23.365   5.585  1.00  2.660          C  
ATOM   1591  CE  LYS A 105      18.493  23.453   4.800  1.00  2.660          C  
ATOM   1592  NZ  LYS A 105      18.759  23.781   3.361  1.00  2.660          N  
ATOM   1593  H   LYS A 105      23.387  23.248   8.907  1.00  1.780          H  
ATOM   1594  HA  LYS A 105      21.874  24.697   6.947  1.00  2.480          H  
ATOM   1595 1HB  LYS A 105      21.624  22.262   7.215  1.00  3.190          H  
ATOM   1596 2HB  LYS A 105      20.889  22.512   8.780  1.00  3.190          H  
ATOM   1597 1HG  LYS A 105      19.117  22.103   7.200  1.00  3.190          H  
ATOM   1598 2HG  LYS A 105      18.989  23.818   7.570  1.00  3.190          H  
ATOM   1599 1HD  LYS A 105      20.287  24.318   5.457  1.00  3.190          H  
ATOM   1600 2HD  LYS A 105      20.420  22.596   5.136  1.00  3.190          H  
ATOM   1601 1HE  LYS A 105      17.966  22.520   4.849  1.00  3.190          H  
ATOM   1602 2HE  LYS A 105      17.872  24.234   5.226  1.00  3.190          H  
ATOM   1603 1HZ  LYS A 105      17.888  23.847   2.859  1.00  3.190          H  
ATOM   1604 2HZ  LYS A 105      19.246  24.665   3.309  1.00  3.190          H  
ATOM   1605 3HZ  LYS A 105      19.337  23.054   2.944  1.00  3.190          H  
ATOM   1606  N   ASN A 106      20.313  26.183   8.019  1.00  2.260          N  
ATOM   1607  CA  ASN A 106      19.513  27.290   8.497  1.00  2.700          C  
ATOM   1608  C   ASN A 106      18.398  27.494   7.433  1.00  2.780          C  
ATOM   1609  O   ASN A 106      18.279  26.641   6.552  1.00  3.360          O  
ATOM   1610  CB  ASN A 106      20.505  28.443   8.694  1.00  3.600          C  
ATOM   1611  CG  ASN A 106      21.221  28.835   7.419  1.00  3.600          C  
ATOM   1612  OD1 ASN A 106      20.847  28.442   6.303  1.00  3.600          O  
ATOM   1613  ND2 ASN A 106      22.261  29.620   7.571  1.00  3.600          N  
ATOM   1614  H   ASN A 106      20.414  26.113   7.016  1.00  2.710          H  
ATOM   1615  HA  ASN A 106      19.047  27.026   9.447  1.00  3.240          H  
ATOM   1616 1HB  ASN A 106      20.105  29.306   9.169  1.00  4.320          H  
ATOM   1617 2HB  ASN A 106      21.276  28.076   9.373  1.00  4.320          H  
ATOM   1618 1HD2 ASN A 106      22.782  29.922   6.772  1.00  4.320          H  
ATOM   1619 2HD2 ASN A 106      22.533  29.918   8.485  1.00  4.320          H  
ATOM   1620  N   GLU A 107      17.570  28.564   7.457  1.00  2.600          N  
ATOM   1621  CA  GLU A 107      17.492  29.656   8.432  1.00  2.790          C  
ATOM   1622  C   GLU A 107      16.081  30.013   8.898  1.00  2.320          C  
ATOM   1623  O   GLU A 107      15.892  30.395  10.048  1.00  2.310          O  
ATOM   1624  CB  GLU A 107      18.108  30.930   7.833  1.00  3.830          C  
ATOM   1625  CG  GLU A 107      18.167  32.115   8.779  1.00  3.830          C  
ATOM   1626  CD  GLU A 107      18.868  33.300   8.187  1.00  3.830          C  
ATOM   1627  OE1 GLU A 107      19.318  33.208   7.071  1.00  3.830          O  
ATOM   1628  OE2 GLU A 107      18.953  34.304   8.850  1.00  3.830          O  
ATOM   1629  H   GLU A 107      16.921  28.606   6.691  1.00  3.120          H  
ATOM   1630  HA  GLU A 107      18.014  29.367   9.334  1.00  3.350          H  
ATOM   1631 1HB  GLU A 107      19.108  30.735   7.475  1.00  4.600          H  
ATOM   1632 2HB  GLU A 107      17.520  31.235   6.971  1.00  4.600          H  
ATOM   1633 1HG  GLU A 107      17.156  32.421   9.041  1.00  4.600          H  
ATOM   1634 2HG  GLU A 107      18.675  31.812   9.693  1.00  4.600          H  
ATOM   1635  N   THR A 108      15.099  29.927   8.005  1.00  2.440          N  
ATOM   1636  CA  THR A 108      13.765  30.465   8.253  1.00  2.520          C  
ATOM   1637  C   THR A 108      12.720  29.452   8.705  1.00  2.360          C  
ATOM   1638  O   THR A 108      11.531  29.764   8.770  1.00  2.650          O  
ATOM   1639  CB  THR A 108      13.266  31.174   6.986  1.00  3.500          C  
ATOM   1640  OG1 THR A 108      13.227  30.228   5.901  1.00  3.500          O  
ATOM   1641  CG2 THR A 108      14.221  32.319   6.629  1.00  3.500          C  
ATOM   1642  H   THR A 108      15.269  29.553   7.086  1.00  2.930          H  
ATOM   1643  HA  THR A 108      13.854  31.213   9.042  1.00  3.020          H  
ATOM   1644  HB  THR A 108      12.265  31.568   7.158  1.00  4.200          H  
ATOM   1645  HG1 THR A 108      12.737  30.611   5.162  1.00  4.200          H  
ATOM   1646 1HG2 THR A 108      13.866  32.818   5.728  1.00  4.200          H  
ATOM   1647 2HG2 THR A 108      14.255  33.033   7.452  1.00  4.200          H  
ATOM   1648 3HG2 THR A 108      15.219  31.931   6.452  1.00  4.200          H  
ATOM   1649  N   PHE A 109      13.155  28.244   9.012  1.00  2.450          N  
ATOM   1650  CA  PHE A 109      12.251  27.190   9.452  1.00  2.860          C  
ATOM   1651  C   PHE A 109      11.580  27.600  10.742  1.00  2.720          C  
ATOM   1652  O   PHE A 109      12.231  28.204  11.605  1.00  3.000          O  
ATOM   1653  CB  PHE A 109      13.024  25.912   9.748  1.00  3.840          C  
ATOM   1654  CG  PHE A 109      13.608  25.281   8.565  1.00  3.840          C  
ATOM   1655  CD1 PHE A 109      14.971  25.398   8.324  1.00  3.840          C  
ATOM   1656  CD2 PHE A 109      12.819  24.574   7.676  1.00  3.840          C  
ATOM   1657  CE1 PHE A 109      15.528  24.824   7.223  1.00  3.840          C  
ATOM   1658  CE2 PHE A 109      13.382  23.991   6.568  1.00  3.840          C  
ATOM   1659  CZ  PHE A 109      14.734  24.119   6.338  1.00  3.840          C  
ATOM   1660  H   PHE A 109      14.144  28.065   8.933  1.00  2.940          H  
ATOM   1661  HA  PHE A 109      11.491  27.019   8.687  1.00  3.430          H  
ATOM   1662 1HB  PHE A 109      13.824  26.126  10.456  1.00  4.610          H  
ATOM   1663 2HB  PHE A 109      12.354  25.193  10.231  1.00  4.610          H  
ATOM   1664  HD1 PHE A 109      15.601  25.955   9.023  1.00  4.610          H  
ATOM   1665  HD2 PHE A 109      11.739  24.484   7.862  1.00  4.610          H  
ATOM   1666  HE1 PHE A 109      16.595  24.925   7.046  1.00  4.610          H  
ATOM   1667  HE2 PHE A 109      12.761  23.433   5.867  1.00  4.610          H  
ATOM   1668  HZ  PHE A 109      15.175  23.658   5.459  1.00  4.610          H  
ATOM   1669  N   GLN A 110      10.302  27.257  10.888  1.00  2.570          N  
ATOM   1670  CA  GLN A 110       9.591  27.547  12.128  1.00  2.720          C  
ATOM   1671  C   GLN A 110       9.661  26.324  13.024  1.00  2.680          C  
ATOM   1672  O   GLN A 110       9.651  25.195  12.548  1.00  2.750          O  
ATOM   1673  CB  GLN A 110       8.141  27.943  11.894  1.00  3.750          C  
ATOM   1674  CG  GLN A 110       7.926  29.182  11.100  1.00  3.750          C  
ATOM   1675  CD  GLN A 110       6.460  29.522  11.054  1.00  3.750          C  
ATOM   1676  OE1 GLN A 110       5.619  28.655  10.788  1.00  3.750          O  
ATOM   1677  NE2 GLN A 110       6.141  30.775  11.332  1.00  3.750          N  
ATOM   1678  H   GLN A 110       9.846  26.758  10.120  1.00  3.080          H  
ATOM   1679  HA  GLN A 110      10.083  28.370  12.634  1.00  3.260          H  
ATOM   1680 1HB  GLN A 110       7.619  27.159  11.421  1.00  4.500          H  
ATOM   1681 2HB  GLN A 110       7.671  28.117  12.856  1.00  4.500          H  
ATOM   1682 1HG  GLN A 110       8.468  30.007  11.547  1.00  4.500          H  
ATOM   1683 2HG  GLN A 110       8.275  29.017  10.078  1.00  4.500          H  
ATOM   1684 1HE2 GLN A 110       5.185  31.066  11.323  1.00  4.500          H  
ATOM   1685 2HE2 GLN A 110       6.869  31.437  11.560  1.00  4.500          H  
ATOM   1686  N   TRP A 111       9.681  26.534  14.323  1.00  2.860          N  
ATOM   1687  CA  TRP A 111       9.763  25.448  15.291  1.00  2.960          C  
ATOM   1688  C   TRP A 111       8.602  24.459  15.134  1.00  2.490          C  
ATOM   1689  O   TRP A 111       8.777  23.246  15.230  1.00  2.690          O  
ATOM   1690  CB  TRP A 111       9.834  26.039  16.682  1.00  4.100          C  
ATOM   1691  CG  TRP A 111       9.975  25.091  17.732  1.00  4.100          C  
ATOM   1692  CD1 TRP A 111       9.024  24.774  18.591  1.00  4.100          C  
ATOM   1693  CD2 TRP A 111      11.131  24.302  18.094  1.00  4.100          C  
ATOM   1694  NE1 TRP A 111       9.465  23.855  19.469  1.00  4.100          N  
ATOM   1695  CE2 TRP A 111      10.758  23.543  19.186  1.00  4.100          C  
ATOM   1696  CE3 TRP A 111      12.425  24.184  17.585  1.00  4.100          C  
ATOM   1697  CZ2 TRP A 111      11.625  22.657  19.801  1.00  4.100          C  
ATOM   1698  CZ3 TRP A 111      13.297  23.308  18.191  1.00  4.100          C  
ATOM   1699  CH2 TRP A 111      12.910  22.556  19.273  1.00  4.100          C  
ATOM   1700  H   TRP A 111       9.639  27.486  14.660  1.00  3.430          H  
ATOM   1701  HA  TRP A 111      10.691  24.905  15.113  1.00  3.550          H  
ATOM   1702 1HB  TRP A 111      10.660  26.712  16.751  1.00  4.920          H  
ATOM   1703 2HB  TRP A 111       8.940  26.605  16.871  1.00  4.920          H  
ATOM   1704  HD1 TRP A 111       8.028  25.191  18.590  1.00  4.920          H  
ATOM   1705  HE1 TRP A 111       8.848  23.492  20.205  1.00  4.920          H  
ATOM   1706  HE3 TRP A 111      12.750  24.761  16.729  1.00  4.920          H  
ATOM   1707  HZ2 TRP A 111      11.330  22.054  20.663  1.00  4.920          H  
ATOM   1708  HZ3 TRP A 111      14.303  23.226  17.779  1.00  4.920          H  
ATOM   1709  HH2 TRP A 111      13.624  21.868  19.727  1.00  4.920          H  
ATOM   1710  N   ARG A 112       7.407  25.010  14.909  1.00  2.560          N  
ATOM   1711  CA  ARG A 112       6.149  24.281  14.721  1.00  2.650          C  
ATOM   1712  C   ARG A 112       6.087  23.356  13.498  1.00  2.700          C  
ATOM   1713  O   ARG A 112       5.179  22.527  13.380  1.00  3.260          O  
ATOM   1714  CB  ARG A 112       4.986  25.256  14.622  1.00  3.670          C  
ATOM   1715  CG  ARG A 112       5.029  26.174  13.420  1.00  3.670          C  
ATOM   1716  CD  ARG A 112       3.865  27.080  13.332  1.00  3.670          C  
ATOM   1717  NE  ARG A 112       3.769  28.012  14.464  1.00  3.670          N  
ATOM   1718  CZ  ARG A 112       2.965  29.098  14.507  1.00  3.670          C  
ATOM   1719  NH1 ARG A 112       2.239  29.431  13.458  1.00  3.670          N  
ATOM   1720  NH2 ARG A 112       2.907  29.829  15.609  1.00  3.670          N  
ATOM   1721  H   ARG A 112       7.376  26.020  14.887  1.00  3.070          H  
ATOM   1722  HA  ARG A 112       6.006  23.662  15.603  1.00  3.180          H  
ATOM   1723 1HB  ARG A 112       4.047  24.707  14.580  1.00  4.410          H  
ATOM   1724 2HB  ARG A 112       4.973  25.884  15.511  1.00  4.410          H  
ATOM   1725 1HG  ARG A 112       5.910  26.790  13.488  1.00  4.410          H  
ATOM   1726 2HG  ARG A 112       5.063  25.597  12.502  1.00  4.410          H  
ATOM   1727 1HD  ARG A 112       3.946  27.653  12.415  1.00  4.410          H  
ATOM   1728 2HD  ARG A 112       2.959  26.478  13.299  1.00  4.410          H  
ATOM   1729  HE  ARG A 112       4.307  27.801  15.294  1.00  4.410          H  
ATOM   1730 1HH1 ARG A 112       2.303  28.889  12.610  1.00  4.410          H  
ATOM   1731 2HH1 ARG A 112       1.643  30.245  13.492  1.00  4.410          H  
ATOM   1732 1HH2 ARG A 112       3.456  29.567  16.420  1.00  4.410          H  
ATOM   1733 2HH2 ARG A 112       2.306  30.639  15.652  1.00  4.410          H  
ATOM   1734  N   GLN A 113       6.996  23.523  12.547  1.00  2.730          N  
ATOM   1735  CA  GLN A 113       6.975  22.733  11.320  1.00  3.200          C  
ATOM   1736  C   GLN A 113       7.517  21.337  11.547  1.00  2.660          C  
ATOM   1737  O   GLN A 113       8.631  21.033  11.147  1.00  2.850          O  
ATOM   1738  CB  GLN A 113       7.767  23.470  10.248  1.00  4.290          C  
ATOM   1739  CG  GLN A 113       7.091  24.738   9.781  1.00  4.290          C  
ATOM   1740  CD  GLN A 113       7.940  25.566   8.823  1.00  4.290          C  
ATOM   1741  OE1 GLN A 113       9.178  25.555   8.869  1.00  4.290          O  
ATOM   1742  NE2 GLN A 113       7.281  26.309   7.965  1.00  4.290          N  
ATOM   1743  H   GLN A 113       7.772  24.174  12.692  1.00  3.280          H  
ATOM   1744  HA  GLN A 113       5.951  22.633  10.982  1.00  3.840          H  
ATOM   1745 1HB  GLN A 113       8.735  23.748  10.656  1.00  5.150          H  
ATOM   1746 2HB  GLN A 113       7.956  22.841   9.426  1.00  5.150          H  
ATOM   1747 1HG  GLN A 113       6.177  24.470   9.260  1.00  5.150          H  
ATOM   1748 2HG  GLN A 113       6.837  25.320  10.641  1.00  5.150          H  
ATOM   1749 1HE2 GLN A 113       7.774  26.896   7.307  1.00  5.150          H  
ATOM   1750 2HE2 GLN A 113       6.285  26.307   7.973  1.00  5.150          H  
ATOM   1751  N   TYR A 114       6.668  20.486  12.122  1.00  2.550          N  
ATOM   1752  CA  TYR A 114       6.969  19.120  12.568  1.00  2.580          C  
ATOM   1753  C   TYR A 114       7.733  18.164  11.655  1.00  2.220          C  
ATOM   1754  O   TYR A 114       8.661  17.535  12.148  1.00  2.770          O  
ATOM   1755  CB  TYR A 114       5.670  18.443  13.017  1.00  3.600          C  
ATOM   1756  CG  TYR A 114       5.793  16.933  13.225  1.00  3.600          C  
ATOM   1757  CD1 TYR A 114       6.519  16.407  14.253  1.00  3.600          C  
ATOM   1758  CD2 TYR A 114       5.135  16.084  12.362  1.00  3.600          C  
ATOM   1759  CE1 TYR A 114       6.619  15.037  14.410  1.00  3.600          C  
ATOM   1760  CE2 TYR A 114       5.229  14.717  12.516  1.00  3.600          C  
ATOM   1761  CZ  TYR A 114       5.978  14.192  13.531  1.00  3.600          C  
ATOM   1762  OH  TYR A 114       6.079  12.808  13.671  1.00  3.600          O  
ATOM   1763  H   TYR A 114       5.778  20.906  12.397  1.00  3.060          H  
ATOM   1764  HA  TYR A 114       7.587  19.233  13.464  1.00  3.100          H  
ATOM   1765 1HB  TYR A 114       5.332  18.890  13.952  1.00  4.320          H  
ATOM   1766 2HB  TYR A 114       4.895  18.622  12.273  1.00  4.320          H  
ATOM   1767  HD1 TYR A 114       7.024  17.063  14.927  1.00  4.320          H  
ATOM   1768  HD2 TYR A 114       4.541  16.494  11.547  1.00  4.320          H  
ATOM   1769  HE1 TYR A 114       7.212  14.622  15.221  1.00  4.320          H  
ATOM   1770  HE2 TYR A 114       4.712  14.055  11.821  1.00  4.320          H  
ATOM   1771  HH  TYR A 114       6.774  12.567  14.332  1.00  4.320          H  
ATOM   1772  N   THR A 115       7.366  17.972  10.386  1.00  1.900          N  
ATOM   1773  CA  THR A 115       8.149  16.987   9.613  1.00  1.690          C  
ATOM   1774  C   THR A 115       9.038  17.672   8.619  1.00  1.300          C  
ATOM   1775  O   THR A 115       8.574  18.022   7.541  1.00  2.010          O  
ATOM   1776  CB  THR A 115       7.255  16.009   8.813  1.00  2.450          C  
ATOM   1777  OG1 THR A 115       6.422  15.286   9.693  1.00  2.450          O  
ATOM   1778  CG2 THR A 115       8.113  15.011   8.037  1.00  2.450          C  
ATOM   1779  H   THR A 115       6.613  18.517   9.963  1.00  2.280          H  
ATOM   1780  HA  THR A 115       8.781  16.411  10.292  1.00  2.030          H  
ATOM   1781  HB  THR A 115       6.634  16.571   8.115  1.00  2.940          H  
ATOM   1782  HG1 THR A 115       5.833  15.900  10.123  1.00  2.940          H  
ATOM   1783 1HG2 THR A 115       7.462  14.333   7.490  1.00  2.940          H  
ATOM   1784 2HG2 THR A 115       8.765  15.518   7.332  1.00  2.940          H  
ATOM   1785 3HG2 THR A 115       8.717  14.446   8.740  1.00  2.940          H  
ATOM   1786  N   ARG A 116      10.333  17.787   8.908  1.00  1.030          N  
ATOM   1787  CA  ARG A 116      11.184  18.527   7.986  1.00  1.150          C  
ATOM   1788  C   ARG A 116      12.208  17.651   7.307  1.00  1.010          C  
ATOM   1789  O   ARG A 116      12.994  16.960   7.963  1.00  1.310          O  
ATOM   1790  CB  ARG A 116      11.917  19.645   8.707  1.00  1.560          C  
ATOM   1791  CG  ARG A 116      11.031  20.649   9.311  1.00  1.560          C  
ATOM   1792  CD  ARG A 116      11.749  21.791   9.928  1.00  1.560          C  
ATOM   1793  NE  ARG A 116      12.567  21.418  11.080  1.00  1.560          N  
ATOM   1794  CZ  ARG A 116      12.116  21.248  12.348  1.00  1.560          C  
ATOM   1795  NH1 ARG A 116      10.850  21.356  12.651  1.00  1.560          N  
ATOM   1796  NH2 ARG A 116      12.966  20.970  13.303  1.00  1.560          N  
ATOM   1797  H   ARG A 116      10.705  17.460   9.809  1.00  1.240          H  
ATOM   1798  HA  ARG A 116      10.558  18.976   7.214  1.00  1.380          H  
ATOM   1799 1HB  ARG A 116      12.506  19.219   9.512  1.00  1.870          H  
ATOM   1800 2HB  ARG A 116      12.580  20.153   8.013  1.00  1.870          H  
ATOM   1801 1HG  ARG A 116      10.345  21.034   8.576  1.00  1.870          H  
ATOM   1802 2HG  ARG A 116      10.486  20.127  10.080  1.00  1.870          H  
ATOM   1803 1HD  ARG A 116      12.408  22.221   9.186  1.00  1.870          H  
ATOM   1804 2HD  ARG A 116      11.028  22.547  10.245  1.00  1.870          H  
ATOM   1805  HE  ARG A 116      13.558  21.335  10.930  1.00  1.870          H  
ATOM   1806 1HH1 ARG A 116      10.151  21.533  11.928  1.00  1.870          H  
ATOM   1807 2HH1 ARG A 116      10.549  21.218  13.600  1.00  1.870          H  
ATOM   1808 1HH2 ARG A 116      13.942  20.896  13.089  1.00  1.870          H  
ATOM   1809 2HH2 ARG A 116      12.619  20.868  14.244  1.00  1.870          H  
ATOM   1810  N   ALA A 117      12.173  17.679   5.976  1.00  0.760          N  
ATOM   1811  CA  ALA A 117      13.095  16.925   5.138  1.00  0.730          C  
ATOM   1812  C   ALA A 117      14.306  17.764   4.755  1.00  0.590          C  
ATOM   1813  O   ALA A 117      14.179  18.897   4.280  1.00  0.680          O  
ATOM   1814  CB  ALA A 117      12.395  16.461   3.873  1.00  1.030          C  
ATOM   1815  H   ALA A 117      11.455  18.257   5.532  1.00  0.910          H  
ATOM   1816  HA  ALA A 117      13.447  16.059   5.698  1.00  0.880          H  
ATOM   1817 1HB  ALA A 117      13.086  15.900   3.262  1.00  1.240          H  
ATOM   1818 2HB  ALA A 117      11.565  15.829   4.135  1.00  1.240          H  
ATOM   1819 3HB  ALA A 117      12.039  17.319   3.313  1.00  1.240          H  
ATOM   1820  N   PHE A 118      15.486  17.180   4.914  1.00  0.630          N  
ATOM   1821  CA  PHE A 118      16.730  17.841   4.559  1.00  0.730          C  
ATOM   1822  C   PHE A 118      17.476  17.092   3.477  1.00  0.840          C  
ATOM   1823  O   PHE A 118      17.919  15.961   3.686  1.00  0.970          O  
ATOM   1824  CB  PHE A 118      17.572  18.014   5.812  1.00  0.980          C  
ATOM   1825  CG  PHE A 118      16.853  18.897   6.754  1.00  0.980          C  
ATOM   1826  CD1 PHE A 118      16.041  18.388   7.738  1.00  0.980          C  
ATOM   1827  CD2 PHE A 118      16.931  20.242   6.603  1.00  0.980          C  
ATOM   1828  CE1 PHE A 118      15.339  19.228   8.546  1.00  0.980          C  
ATOM   1829  CE2 PHE A 118      16.231  21.086   7.405  1.00  0.980          C  
ATOM   1830  CZ  PHE A 118      15.428  20.585   8.385  1.00  0.980          C  
ATOM   1831  H   PHE A 118      15.506  16.267   5.371  1.00  0.760          H  
ATOM   1832  HA  PHE A 118      16.494  18.832   4.173  1.00  0.880          H  
ATOM   1833 1HB  PHE A 118      17.737  17.053   6.290  1.00  1.180          H  
ATOM   1834 2HB  PHE A 118      18.541  18.456   5.567  1.00  1.180          H  
ATOM   1835  HD1 PHE A 118      15.946  17.304   7.861  1.00  1.180          H  
ATOM   1836  HD2 PHE A 118      17.561  20.629   5.821  1.00  1.180          H  
ATOM   1837  HE1 PHE A 118      14.708  18.808   9.309  1.00  1.180          H  
ATOM   1838  HE2 PHE A 118      16.318  22.147   7.264  1.00  1.180          H  
ATOM   1839  HZ  PHE A 118      14.869  21.258   9.026  1.00  1.180          H  
ATOM   1840  N   THR A 119      17.584  17.715   2.304  1.00  1.010          N  
ATOM   1841  CA  THR A 119      18.207  17.093   1.130  1.00  1.190          C  
ATOM   1842  C   THR A 119      19.722  17.200   1.142  1.00  1.230          C  
ATOM   1843  O   THR A 119      20.279  18.289   1.309  1.00  1.350          O  
ATOM   1844  CB  THR A 119      17.663  17.718  -0.182  1.00  1.590          C  
ATOM   1845  OG1 THR A 119      16.248  17.496  -0.274  1.00  1.590          O  
ATOM   1846  CG2 THR A 119      18.344  17.082  -1.406  1.00  1.590          C  
ATOM   1847  H   THR A 119      17.213  18.653   2.230  1.00  1.210          H  
ATOM   1848  HA  THR A 119      17.954  16.030   1.131  1.00  1.430          H  
ATOM   1849  HB  THR A 119      17.856  18.791  -0.181  1.00  1.910          H  
ATOM   1850  HG1 THR A 119      15.800  17.992   0.411  1.00  1.910          H  
ATOM   1851 1HG2 THR A 119      17.941  17.529  -2.310  1.00  1.910          H  
ATOM   1852 2HG2 THR A 119      19.419  17.247  -1.380  1.00  1.910          H  
ATOM   1853 3HG2 THR A 119      18.146  16.010  -1.413  1.00  1.910          H  
ATOM   1854  N   ILE A 120      20.383  16.069   0.926  1.00  1.240          N  
ATOM   1855  CA  ILE A 120      21.827  15.992   0.884  1.00  1.360          C  
ATOM   1856  C   ILE A 120      22.376  15.979  -0.529  1.00  1.650          C  
ATOM   1857  O   ILE A 120      22.231  15.000  -1.270  1.00  1.750          O  
ATOM   1858  CB  ILE A 120      22.289  14.726   1.630  1.00  1.860          C  
ATOM   1859  CG1 ILE A 120      21.731  14.726   3.089  1.00  1.860          C  
ATOM   1860  CG2 ILE A 120      23.778  14.534   1.547  1.00  1.860          C  
ATOM   1861  CD1 ILE A 120      22.095  15.933   3.957  1.00  1.860          C  
ATOM   1862  H   ILE A 120      19.852  15.202   0.798  1.00  1.490          H  
ATOM   1863  HA  ILE A 120      22.238  16.875   1.374  1.00  1.630          H  
ATOM   1864  HB  ILE A 120      21.828  13.860   1.150  1.00  2.230          H  
ATOM   1865 1HG1 ILE A 120      20.641  14.650   3.047  1.00  2.230          H  
ATOM   1866 2HG1 ILE A 120      22.111  13.844   3.566  1.00  2.230          H  
ATOM   1867 1HG2 ILE A 120      24.048  13.608   2.056  1.00  2.230          H  
ATOM   1868 2HG2 ILE A 120      24.081  14.459   0.516  1.00  2.230          H  
ATOM   1869 3HG2 ILE A 120      24.281  15.375   1.995  1.00  2.230          H  
ATOM   1870 1HD1 ILE A 120      21.671  15.819   4.936  1.00  2.230          H  
ATOM   1871 2HD1 ILE A 120      23.158  16.032   4.049  1.00  2.230          H  
ATOM   1872 3HD1 ILE A 120      21.687  16.839   3.518  1.00  2.230          H  
ATOM   1873  N   GLN A 121      23.133  17.003  -0.883  1.00  2.000          N  
ATOM   1874  CA  GLN A 121      23.683  17.076  -2.228  1.00  2.400          C  
ATOM   1875  C   GLN A 121      25.037  16.368  -2.290  1.00  2.450          C  
ATOM   1876  O   GLN A 121      26.073  16.992  -2.532  1.00  3.050          O  
ATOM   1877  CB  GLN A 121      23.828  18.536  -2.658  1.00  3.200          C  
ATOM   1878  CG  GLN A 121      22.517  19.331  -2.683  1.00  3.200          C  
ATOM   1879  CD  GLN A 121      21.534  18.825  -3.713  1.00  3.200          C  
ATOM   1880  OE1 GLN A 121      21.921  18.240  -4.728  1.00  3.200          O  
ATOM   1881  NE2 GLN A 121      20.253  19.057  -3.469  1.00  3.200          N  
ATOM   1882  H   GLN A 121      23.283  17.760  -0.224  1.00  2.400          H  
ATOM   1883  HA  GLN A 121      23.004  16.568  -2.914  1.00  2.880          H  
ATOM   1884 1HB  GLN A 121      24.514  19.045  -1.980  1.00  3.840          H  
ATOM   1885 2HB  GLN A 121      24.267  18.579  -3.655  1.00  3.840          H  
ATOM   1886 1HG  GLN A 121      22.042  19.256  -1.704  1.00  3.840          H  
ATOM   1887 2HG  GLN A 121      22.741  20.371  -2.910  1.00  3.840          H  
ATOM   1888 1HE2 GLN A 121      19.555  18.751  -4.117  1.00  3.840          H  
ATOM   1889 2HE2 GLN A 121      19.980  19.540  -2.634  1.00  3.840          H  
ATOM   1890  N   HIS A 122      25.004  15.061  -2.047  1.00  2.240          N  
ATOM   1891  CA  HIS A 122      26.190  14.218  -2.040  1.00  2.390          C  
ATOM   1892  C   HIS A 122      25.776  12.748  -2.177  1.00  2.150          C  
ATOM   1893  O   HIS A 122      25.022  12.251  -1.342  1.00  2.520          O  
ATOM   1894  CB  HIS A 122      26.962  14.403  -0.724  1.00  3.290          C  
ATOM   1895  CG  HIS A 122      28.270  13.704  -0.676  1.00  3.290          C  
ATOM   1896  ND1 HIS A 122      29.377  14.154  -1.361  1.00  3.290          N  
ATOM   1897  CD2 HIS A 122      28.655  12.589  -0.025  1.00  3.290          C  
ATOM   1898  CE1 HIS A 122      30.391  13.340  -1.133  1.00  3.290          C  
ATOM   1899  NE2 HIS A 122      29.983  12.382  -0.325  1.00  3.290          N  
ATOM   1900  H   HIS A 122      24.073  14.671  -1.879  1.00  2.690          H  
ATOM   1901  HA  HIS A 122      26.835  14.520  -2.853  1.00  2.870          H  
ATOM   1902 1HB  HIS A 122      27.142  15.466  -0.549  1.00  3.940          H  
ATOM   1903 2HB  HIS A 122      26.370  14.036   0.105  1.00  3.940          H  
ATOM   1904  HD1 HIS A 122      29.458  15.038  -1.829  1.00  3.940          H  
ATOM   1905  HD2 HIS A 122      28.128  11.907   0.633  1.00  3.940          H  
ATOM   1906  HE1 HIS A 122      31.365  13.525  -1.587  1.00  3.940          H  
ATOM   1907  N   PRO A 123      26.324  11.972  -3.132  1.00  2.290          N  
ATOM   1908  CA  PRO A 123      25.990  10.569  -3.355  1.00  2.120          C  
ATOM   1909  C   PRO A 123      26.697   9.649  -2.364  1.00  1.610          C  
ATOM   1910  O   PRO A 123      27.492   8.799  -2.760  1.00  2.140          O  
ATOM   1911  CB  PRO A 123      26.508  10.354  -4.784  1.00  3.180          C  
ATOM   1912  CG  PRO A 123      27.709  11.273  -4.883  1.00  3.180          C  
ATOM   1913  CD  PRO A 123      27.329  12.507  -4.077  1.00  3.180          C  
ATOM   1914  HA  PRO A 123      24.902  10.442  -3.297  1.00  2.540          H  
ATOM   1915 1HB  PRO A 123      26.762   9.294  -4.942  1.00  3.820          H  
ATOM   1916 2HB  PRO A 123      25.721  10.605  -5.510  1.00  3.820          H  
ATOM   1917 1HG  PRO A 123      28.600  10.760  -4.472  1.00  3.820          H  
ATOM   1918 2HG  PRO A 123      27.933  11.498  -5.937  1.00  3.820          H  
ATOM   1919 1HD  PRO A 123      28.221  12.869  -3.551  1.00  3.820          H  
ATOM   1920 2HD  PRO A 123      26.884  13.270  -4.741  1.00  3.820          H  
ATOM   1921  N   GLY A 124      26.428   9.845  -1.082  1.00  1.250          N  
ATOM   1922  CA  GLY A 124      27.093   9.053  -0.060  1.00  1.240          C  
ATOM   1923  C   GLY A 124      26.332   7.811   0.394  1.00  1.070          C  
ATOM   1924  O   GLY A 124      25.145   7.624   0.088  1.00  1.260          O  
ATOM   1925  H   GLY A 124      25.752  10.571  -0.834  1.00  1.500          H  
ATOM   1926 1HA  GLY A 124      28.079   8.763  -0.418  1.00  1.490          H  
ATOM   1927 2HA  GLY A 124      27.264   9.690   0.804  1.00  1.490          H  
ATOM   1928  N   LYS A 125      27.043   7.003   1.184  1.00  1.030          N  
ATOM   1929  CA  LYS A 125      26.587   5.780   1.844  1.00  1.010          C  
ATOM   1930  C   LYS A 125      27.439   5.647   3.088  1.00  0.930          C  
ATOM   1931  O   LYS A 125      28.662   5.764   2.992  1.00  1.240          O  
ATOM   1932  CB  LYS A 125      26.772   4.554   0.949  1.00  1.420          C  
ATOM   1933  CG  LYS A 125      26.230   3.253   1.547  1.00  1.420          C  
ATOM   1934  CD  LYS A 125      26.438   2.073   0.633  1.00  1.420          C  
ATOM   1935  CE  LYS A 125      25.867   0.799   1.251  1.00  1.420          C  
ATOM   1936  NZ  LYS A 125      26.084  -0.376   0.371  1.00  1.420          N  
ATOM   1937  H   LYS A 125      28.010   7.262   1.339  1.00  1.240          H  
ATOM   1938  HA  LYS A 125      25.549   5.883   2.154  1.00  1.210          H  
ATOM   1939 1HB  LYS A 125      26.256   4.720   0.001  1.00  1.710          H  
ATOM   1940 2HB  LYS A 125      27.830   4.413   0.733  1.00  1.710          H  
ATOM   1941 1HG  LYS A 125      26.689   3.059   2.517  1.00  1.710          H  
ATOM   1942 2HG  LYS A 125      25.169   3.360   1.684  1.00  1.710          H  
ATOM   1943 1HD  LYS A 125      25.939   2.262  -0.318  1.00  1.710          H  
ATOM   1944 2HD  LYS A 125      27.502   1.937   0.448  1.00  1.710          H  
ATOM   1945 1HE  LYS A 125      26.336   0.616   2.217  1.00  1.710          H  
ATOM   1946 2HE  LYS A 125      24.795   0.935   1.400  1.00  1.710          H  
ATOM   1947 1HZ  LYS A 125      25.685  -1.209   0.790  1.00  1.710          H  
ATOM   1948 2HZ  LYS A 125      25.635  -0.188  -0.512  1.00  1.710          H  
ATOM   1949 3HZ  LYS A 125      27.071  -0.516   0.228  1.00  1.710          H  
ATOM   1950  N   TYR A 126      26.818   5.468   4.255  1.00  0.760          N  
ATOM   1951  CA  TYR A 126      27.607   5.407   5.497  1.00  0.720          C  
ATOM   1952  C   TYR A 126      27.109   4.365   6.510  1.00  0.700          C  
ATOM   1953  O   TYR A 126      25.967   3.898   6.426  1.00  0.810          O  
ATOM   1954  CB  TYR A 126      27.692   6.790   6.127  1.00  1.020          C  
ATOM   1955  CG  TYR A 126      28.229   7.829   5.205  1.00  1.020          C  
ATOM   1956  CD1 TYR A 126      27.339   8.628   4.545  1.00  1.020          C  
ATOM   1957  CD2 TYR A 126      29.588   7.965   4.973  1.00  1.020          C  
ATOM   1958  CE1 TYR A 126      27.780   9.555   3.675  1.00  1.020          C  
ATOM   1959  CE2 TYR A 126      30.031   8.912   4.091  1.00  1.020          C  
ATOM   1960  CZ  TYR A 126      29.119   9.703   3.443  1.00  1.020          C  
ATOM   1961  OH  TYR A 126      29.528  10.640   2.543  1.00  1.020          O  
ATOM   1962  H   TYR A 126      25.800   5.331   4.245  1.00  0.910          H  
ATOM   1963  HA  TYR A 126      28.621   5.114   5.232  1.00  0.860          H  
ATOM   1964 1HB  TYR A 126      26.758   7.105   6.458  1.00  1.230          H  
ATOM   1965 2HB  TYR A 126      28.304   6.749   6.981  1.00  1.230          H  
ATOM   1966  HD1 TYR A 126      26.281   8.504   4.717  1.00  1.230          H  
ATOM   1967  HD2 TYR A 126      30.296   7.323   5.474  1.00  1.230          H  
ATOM   1968  HE1 TYR A 126      27.073  10.178   3.147  1.00  1.230          H  
ATOM   1969  HE2 TYR A 126      31.096   9.026   3.896  1.00  1.230          H  
ATOM   1970  HH  TYR A 126      30.479  10.586   2.428  1.00  1.230          H  
ATOM   1971  N   SER A 127      27.985   3.993   7.461  1.00  0.660          N  
ATOM   1972  CA  SER A 127      27.699   3.036   8.538  1.00  0.700          C  
ATOM   1973  C   SER A 127      27.046   3.742   9.727  1.00  0.620          C  
ATOM   1974  O   SER A 127      26.103   3.229  10.351  1.00  0.670          O  
ATOM   1975  CB  SER A 127      29.012   2.431   9.016  1.00  0.960          C  
ATOM   1976  OG  SER A 127      29.646   1.681   8.001  1.00  0.960          O  
ATOM   1977  H   SER A 127      28.896   4.441   7.490  1.00  0.790          H  
ATOM   1978  HA  SER A 127      27.031   2.263   8.163  1.00  0.840          H  
ATOM   1979 1HB  SER A 127      29.670   3.234   9.340  1.00  1.160          H  
ATOM   1980 2HB  SER A 127      28.832   1.798   9.880  1.00  1.160          H  
ATOM   1981  HG  SER A 127      30.607   1.645   8.250  1.00  1.160          H  
ATOM   1982  N   GLN A 128      27.565   4.936  10.022  1.00  0.580          N  
ATOM   1983  CA  GLN A 128      27.081   5.754  11.121  1.00  0.540          C  
ATOM   1984  C   GLN A 128      26.700   7.133  10.633  1.00  0.530          C  
ATOM   1985  O   GLN A 128      27.302   7.688   9.700  1.00  0.590          O  
ATOM   1986  CB  GLN A 128      28.102   5.916  12.245  1.00  0.770          C  
ATOM   1987  CG  GLN A 128      28.483   4.682  12.990  1.00  0.770          C  
ATOM   1988  CD  GLN A 128      29.409   5.036  14.140  1.00  0.770          C  
ATOM   1989  OE1 GLN A 128      29.725   6.212  14.326  1.00  0.770          O  
ATOM   1990  NE2 GLN A 128      29.845   4.064  14.901  1.00  0.770          N  
ATOM   1991  H   GLN A 128      28.356   5.263   9.466  1.00  0.700          H  
ATOM   1992  HA  GLN A 128      26.187   5.290  11.529  1.00  0.650          H  
ATOM   1993 1HB  GLN A 128      29.012   6.362  11.842  1.00  0.930          H  
ATOM   1994 2HB  GLN A 128      27.692   6.599  12.981  1.00  0.930          H  
ATOM   1995 1HG  GLN A 128      27.586   4.220  13.394  1.00  0.930          H  
ATOM   1996 2HG  GLN A 128      28.998   3.995  12.321  1.00  0.930          H  
ATOM   1997 1HE2 GLN A 128      30.453   4.255  15.669  1.00  0.930          H  
ATOM   1998 2HE2 GLN A 128      29.529   3.118  14.741  1.00  0.930          H  
ATOM   1999  N   TYR A 129      25.711   7.702  11.307  1.00  0.500          N  
ATOM   2000  CA  TYR A 129      25.214   9.025  10.963  1.00  0.520          C  
ATOM   2001  C   TYR A 129      25.214   9.935  12.180  1.00  0.490          C  
ATOM   2002  O   TYR A 129      24.870   9.506  13.281  1.00  0.580          O  
ATOM   2003  CB  TYR A 129      23.838   8.853  10.339  1.00  0.720          C  
ATOM   2004  CG  TYR A 129      23.946   8.018   9.084  1.00  0.720          C  
ATOM   2005  CD1 TYR A 129      23.923   6.630   9.145  1.00  0.720          C  
ATOM   2006  CD2 TYR A 129      24.102   8.637   7.892  1.00  0.720          C  
ATOM   2007  CE1 TYR A 129      24.069   5.902   7.996  1.00  0.720          C  
ATOM   2008  CE2 TYR A 129      24.221   7.927   6.760  1.00  0.720          C  
ATOM   2009  CZ  TYR A 129      24.214   6.568   6.804  1.00  0.720          C  
ATOM   2010  OH  TYR A 129      24.350   5.870   5.652  1.00  0.720          O  
ATOM   2011  H   TYR A 129      25.287   7.162  12.071  1.00  0.600          H  
ATOM   2012  HA  TYR A 129      25.871   9.470  10.218  1.00  0.620          H  
ATOM   2013 1HB  TYR A 129      23.162   8.362  11.032  1.00  0.860          H  
ATOM   2014 2HB  TYR A 129      23.422   9.826  10.081  1.00  0.860          H  
ATOM   2015  HD1 TYR A 129      23.808   6.126  10.104  1.00  0.860          H  
ATOM   2016  HD2 TYR A 129      24.139   9.688   7.860  1.00  0.860          H  
ATOM   2017  HE1 TYR A 129      24.068   4.813   8.021  1.00  0.860          H  
ATOM   2018  HE2 TYR A 129      24.345   8.435   5.822  1.00  0.860          H  
ATOM   2019  HH  TYR A 129      24.651   4.946   5.863  1.00  0.860          H  
ATOM   2020  N   LYS A 130      25.559  11.206  11.975  1.00  0.400          N  
ATOM   2021  CA  LYS A 130      25.652  12.146  13.087  1.00  0.380          C  
ATOM   2022  C   LYS A 130      25.047  13.520  12.849  1.00  0.350          C  
ATOM   2023  O   LYS A 130      25.227  14.138  11.791  1.00  0.330          O  
ATOM   2024  CB  LYS A 130      27.131  12.327  13.452  1.00  0.540          C  
ATOM   2025  CG  LYS A 130      27.443  13.294  14.598  1.00  0.540          C  
ATOM   2026  CD  LYS A 130      28.966  13.505  14.777  1.00  0.540          C  
ATOM   2027  CE  LYS A 130      29.677  12.327  15.417  1.00  0.540          C  
ATOM   2028  NZ  LYS A 130      31.109  12.633  15.695  1.00  0.540          N  
ATOM   2029  H   LYS A 130      25.804  11.520  11.030  1.00  0.480          H  
ATOM   2030  HA  LYS A 130      25.135  11.705  13.931  1.00  0.460          H  
ATOM   2031 1HB  LYS A 130      27.520  11.373  13.735  1.00  0.650          H  
ATOM   2032 2HB  LYS A 130      27.678  12.657  12.575  1.00  0.650          H  
ATOM   2033 1HG  LYS A 130      27.019  14.269  14.384  1.00  0.650          H  
ATOM   2034 2HG  LYS A 130      27.005  12.926  15.526  1.00  0.650          H  
ATOM   2035 1HD  LYS A 130      29.415  13.699  13.801  1.00  0.650          H  
ATOM   2036 2HD  LYS A 130      29.131  14.377  15.402  1.00  0.650          H  
ATOM   2037 1HE  LYS A 130      29.188  12.092  16.353  1.00  0.650          H  
ATOM   2038 2HE  LYS A 130      29.623  11.474  14.766  1.00  0.650          H  
ATOM   2039 1HZ  LYS A 130      31.552  11.836  16.130  1.00  0.650          H  
ATOM   2040 2HZ  LYS A 130      31.596  12.859  14.836  1.00  0.650          H  
ATOM   2041 3HZ  LYS A 130      31.141  13.426  16.311  1.00  0.650          H  
ATOM   2042  N   LEU A 131      24.384  14.039  13.880  1.00  0.410          N  
ATOM   2043  CA  LEU A 131      23.896  15.416  13.851  1.00  0.380          C  
ATOM   2044  C   LEU A 131      24.589  16.233  14.937  1.00  0.400          C  
ATOM   2045  O   LEU A 131      24.444  15.951  16.138  1.00  0.470          O  
ATOM   2046  CB  LEU A 131      22.369  15.458  14.021  1.00  0.540          C  
ATOM   2047  CG  LEU A 131      21.643  16.806  13.777  1.00  0.540          C  
ATOM   2048  CD1 LEU A 131      20.235  16.493  13.380  1.00  0.540          C  
ATOM   2049  CD2 LEU A 131      21.621  17.688  15.059  1.00  0.540          C  
ATOM   2050  H   LEU A 131      24.236  13.441  14.704  1.00  0.490          H  
ATOM   2051  HA  LEU A 131      24.146  15.863  12.888  1.00  0.460          H  
ATOM   2052 1HB  LEU A 131      21.934  14.717  13.354  1.00  0.650          H  
ATOM   2053 2HB  LEU A 131      22.142  15.180  15.018  1.00  0.650          H  
ATOM   2054  HG  LEU A 131      22.130  17.342  12.973  1.00  0.650          H  
ATOM   2055 1HD1 LEU A 131      19.691  17.419  13.186  1.00  0.650          H  
ATOM   2056 2HD1 LEU A 131      20.236  15.881  12.483  1.00  0.650          H  
ATOM   2057 3HD1 LEU A 131      19.760  15.947  14.177  1.00  0.650          H  
ATOM   2058 1HD2 LEU A 131      21.080  18.611  14.853  1.00  0.650          H  
ATOM   2059 2HD2 LEU A 131      21.123  17.149  15.864  1.00  0.650          H  
ATOM   2060 3HD2 LEU A 131      22.620  17.947  15.376  1.00  0.650          H  
ATOM   2061  N   GLU A 132      25.345  17.250  14.506  1.00  0.390          N  
ATOM   2062  CA  GLU A 132      26.082  18.129  15.421  1.00  0.470          C  
ATOM   2063  C   GLU A 132      25.414  19.489  15.537  1.00  0.450          C  
ATOM   2064  O   GLU A 132      24.977  20.071  14.543  1.00  0.480          O  
ATOM   2065  CB  GLU A 132      27.518  18.380  14.939  1.00  0.630          C  
ATOM   2066  CG  GLU A 132      28.433  17.179  14.879  1.00  0.630          C  
ATOM   2067  CD  GLU A 132      29.828  17.544  14.442  1.00  0.630          C  
ATOM   2068  OE1 GLU A 132      30.049  18.696  14.145  1.00  0.630          O  
ATOM   2069  OE2 GLU A 132      30.683  16.671  14.389  1.00  0.630          O  
ATOM   2070  H   GLU A 132      25.409  17.409  13.492  1.00  0.470          H  
ATOM   2071  HA  GLU A 132      26.100  17.680  16.412  1.00  0.560          H  
ATOM   2072 1HB  GLU A 132      27.483  18.803  13.946  1.00  0.750          H  
ATOM   2073 2HB  GLU A 132      27.984  19.123  15.590  1.00  0.750          H  
ATOM   2074 1HG  GLU A 132      28.491  16.719  15.845  1.00  0.750          H  
ATOM   2075 2HG  GLU A 132      28.014  16.461  14.177  1.00  0.750          H  
ATOM   2076  N   ILE A 133      25.423  20.052  16.734  1.00  0.500          N  
ATOM   2077  CA  ILE A 133      24.873  21.393  16.921  1.00  0.580          C  
ATOM   2078  C   ILE A 133      25.973  22.431  17.060  1.00  0.500          C  
ATOM   2079  O   ILE A 133      26.894  22.294  17.877  1.00  0.640          O  
ATOM   2080  CB  ILE A 133      23.880  21.415  18.075  1.00  0.780          C  
ATOM   2081  CG1 ILE A 133      22.728  20.477  17.705  1.00  0.780          C  
ATOM   2082  CG2 ILE A 133      23.370  22.840  18.346  1.00  0.780          C  
ATOM   2083  CD1 ILE A 133      22.790  19.098  18.335  1.00  0.780          C  
ATOM   2084  H   ILE A 133      25.781  19.505  17.530  1.00  0.600          H  
ATOM   2085  HA  ILE A 133      24.308  21.661  16.026  1.00  0.700          H  
ATOM   2086  HB  ILE A 133      24.353  21.024  18.964  1.00  0.940          H  
ATOM   2087 1HG1 ILE A 133      21.827  20.948  17.964  1.00  0.940          H  
ATOM   2088 2HG1 ILE A 133      22.729  20.343  16.622  1.00  0.940          H  
ATOM   2089 1HG2 ILE A 133      22.656  22.823  19.169  1.00  0.940          H  
ATOM   2090 2HG2 ILE A 133      24.201  23.494  18.616  1.00  0.940          H  
ATOM   2091 3HG2 ILE A 133      22.878  23.230  17.448  1.00  0.940          H  
ATOM   2092 1HD1 ILE A 133      21.935  18.528  17.997  1.00  0.940          H  
ATOM   2093 2HD1 ILE A 133      23.696  18.571  18.053  1.00  0.940          H  
ATOM   2094 3HD1 ILE A 133      22.763  19.197  19.415  1.00  0.940          H  
ATOM   2095  N   THR A 134      25.910  23.473  16.246  1.00  0.410          N  
ATOM   2096  CA  THR A 134      26.985  24.445  16.200  1.00  0.440          C  
ATOM   2097  C   THR A 134      26.709  25.786  16.866  1.00  0.550          C  
ATOM   2098  O   THR A 134      27.664  26.472  17.233  1.00  0.880          O  
ATOM   2099  CB  THR A 134      27.343  24.704  14.738  1.00  0.600          C  
ATOM   2100  OG1 THR A 134      26.192  25.238  14.071  1.00  0.600          O  
ATOM   2101  CG2 THR A 134      27.728  23.403  14.061  1.00  0.600          C  
ATOM   2102  H   THR A 134      25.102  23.615  15.619  1.00  0.490          H  
ATOM   2103  HA  THR A 134      27.853  24.007  16.696  1.00  0.530          H  
ATOM   2104  HB  THR A 134      28.162  25.417  14.678  1.00  0.720          H  
ATOM   2105  HG1 THR A 134      26.004  26.118  14.412  1.00  0.720          H  
ATOM   2106 1HG2 THR A 134      27.973  23.600  13.029  1.00  0.720          H  
ATOM   2107 2HG2 THR A 134      28.595  22.977  14.563  1.00  0.720          H  
ATOM   2108 3HG2 THR A 134      26.901  22.694  14.109  1.00  0.720          H  
ATOM   2109  N   GLU A 135      25.415  26.077  17.111  1.00  1.260          N  
ATOM   2110  CA  GLU A 135      25.691  27.467  17.546  1.00  1.620          C  
ATOM   2111  C   GLU A 135      24.347  28.038  17.964  1.00  1.170          C  
ATOM   2112  O   GLU A 135      23.331  27.723  17.337  1.00  1.330          O  
ATOM   2113  CB  GLU A 135      26.189  28.367  16.351  1.00  2.120          C  
ATOM   2114  CG  GLU A 135      26.855  29.716  16.714  1.00  2.120          C  
ATOM   2115  CD  GLU A 135      25.923  30.887  16.852  1.00  2.120          C  
ATOM   2116  OE1 GLU A 135      24.928  30.925  16.168  1.00  2.120          O  
ATOM   2117  OE2 GLU A 135      26.223  31.756  17.632  1.00  2.120          O  
ATOM   2118  H   GLU A 135      24.533  26.493  17.385  1.00  1.510          H  
ATOM   2119  HA  GLU A 135      26.346  27.500  18.417  1.00  1.940          H  
ATOM   2120 1HB  GLU A 135      26.832  27.863  15.629  1.00  2.550          H  
ATOM   2121 2HB  GLU A 135      25.305  28.644  15.780  1.00  2.550          H  
ATOM   2122 1HG  GLU A 135      27.390  29.587  17.654  1.00  2.550          H  
ATOM   2123 2HG  GLU A 135      27.594  29.943  15.948  1.00  2.550          H  
ATOM   2124  N   ASN A 136      24.320  28.828  19.044  1.00  1.170          N  
ATOM   2125  CA  ASN A 136      23.075  29.448  19.464  1.00  1.280          C  
ATOM   2126  C   ASN A 136      23.272  30.578  20.494  1.00  1.380          C  
ATOM   2127  O   ASN A 136      24.382  30.826  20.975  1.00  1.620          O  
ATOM   2128  CB  ASN A 136      22.171  28.374  20.062  1.00  1.750          C  
ATOM   2129  CG  ASN A 136      20.767  28.573  19.708  1.00  1.750          C  
ATOM   2130  OD1 ASN A 136      20.293  29.719  19.625  1.00  1.750          O  
ATOM   2131  ND2 ASN A 136      20.075  27.503  19.470  1.00  1.750          N  
ATOM   2132  H   ASN A 136      25.174  29.058  19.525  1.00  1.400          H  
ATOM   2133  HA  ASN A 136      22.597  29.887  18.585  1.00  1.540          H  
ATOM   2134 1HB  ASN A 136      22.479  27.381  19.745  1.00  2.100          H  
ATOM   2135 2HB  ASN A 136      22.259  28.409  21.149  1.00  2.100          H  
ATOM   2136 1HD2 ASN A 136      19.132  27.605  19.146  1.00  2.100          H  
ATOM   2137 2HD2 ASN A 136      20.458  26.558  19.557  1.00  2.100          H  
ATOM   2138  N   ALA A 137      22.144  31.179  20.884  1.00  1.450          N  
ATOM   2139  CA  ALA A 137      21.986  32.196  21.925  1.00  1.660          C  
ATOM   2140  C   ALA A 137      21.790  31.548  23.286  1.00  1.820          C  
ATOM   2141  O   ALA A 137      21.400  30.388  23.362  1.00  2.300          O  
ATOM   2142  CB  ALA A 137      20.783  33.070  21.622  1.00  2.240          C  
ATOM   2143  H   ALA A 137      21.306  30.895  20.392  1.00  1.740          H  
ATOM   2144  HA  ALA A 137      22.891  32.803  21.955  1.00  1.990          H  
ATOM   2145 1HB  ALA A 137      20.676  33.829  22.395  1.00  2.690          H  
ATOM   2146 2HB  ALA A 137      20.917  33.554  20.654  1.00  2.690          H  
ATOM   2147 3HB  ALA A 137      19.888  32.449  21.598  1.00  2.690          H  
ATOM   2148  N   GLY A 138      21.945  32.306  24.377  1.00  1.920          N  
ATOM   2149  CA  GLY A 138      21.698  31.777  25.736  1.00  2.100          C  
ATOM   2150  C   GLY A 138      20.195  31.640  26.074  1.00  1.560          C  
ATOM   2151  O   GLY A 138      19.700  32.172  27.066  1.00  1.700          O  
ATOM   2152  H   GLY A 138      22.261  33.261  24.275  1.00  2.300          H  
ATOM   2153 1HA  GLY A 138      22.182  30.801  25.829  1.00  2.520          H  
ATOM   2154 2HA  GLY A 138      22.173  32.432  26.465  1.00  2.520          H  
ATOM   2155  N   ALA A 139      19.488  30.968  25.178  1.00  1.410          N  
ATOM   2156  CA  ALA A 139      18.087  30.621  25.166  1.00  1.560          C  
ATOM   2157  C   ALA A 139      18.056  29.351  24.347  1.00  1.690          C  
ATOM   2158  O   ALA A 139      17.020  28.907  23.849  1.00  2.130          O  
ATOM   2159  CB  ALA A 139      17.242  31.728  24.562  1.00  2.120          C  
ATOM   2160  H   ALA A 139      20.028  30.558  24.426  1.00  1.690          H  
ATOM   2161  HA  ALA A 139      17.753  30.399  26.179  1.00  1.870          H  
ATOM   2162 1HB  ALA A 139      16.199  31.413  24.533  1.00  2.550          H  
ATOM   2163 2HB  ALA A 139      17.336  32.627  25.171  1.00  2.550          H  
ATOM   2164 3HB  ALA A 139      17.588  31.934  23.551  1.00  2.550          H  
ATOM   2165  N   GLU A 140      19.258  28.795  24.248  1.00  1.800          N  
ATOM   2166  CA  GLU A 140      19.656  27.648  23.458  1.00  2.090          C  
ATOM   2167  C   GLU A 140      18.833  26.376  23.455  1.00  1.780          C  
ATOM   2168  O   GLU A 140      18.263  25.912  24.446  1.00  1.860          O  
ATOM   2169  CB  GLU A 140      21.090  27.254  23.832  1.00  2.810          C  
ATOM   2170  CG  GLU A 140      21.283  26.824  25.269  1.00  2.810          C  
ATOM   2171  CD  GLU A 140      22.709  26.537  25.568  1.00  2.810          C  
ATOM   2172  OE1 GLU A 140      23.560  27.107  24.942  1.00  2.810          O  
ATOM   2173  OE2 GLU A 140      22.966  25.719  26.411  1.00  2.810          O  
ATOM   2174  H   GLU A 140      20.022  29.311  24.679  1.00  2.160          H  
ATOM   2175  HA  GLU A 140      19.682  27.998  22.427  1.00  2.510          H  
ATOM   2176 1HB  GLU A 140      21.403  26.419  23.201  1.00  3.370          H  
ATOM   2177 2HB  GLU A 140      21.770  28.064  23.631  1.00  3.370          H  
ATOM   2178 1HG  GLU A 140      20.928  27.612  25.933  1.00  3.370          H  
ATOM   2179 2HG  GLU A 140      20.693  25.929  25.460  1.00  3.370          H  
ATOM   2180  N   VAL A 141      18.883  25.845  22.250  1.00  1.650          N  
ATOM   2181  CA  VAL A 141      18.367  24.658  21.607  1.00  1.420          C  
ATOM   2182  C   VAL A 141      19.731  23.964  21.310  1.00  1.230          C  
ATOM   2183  O   VAL A 141      20.349  24.458  20.355  1.00  1.440          O  
ATOM   2184  CB  VAL A 141      17.481  25.215  20.409  1.00  2.080          C  
ATOM   2185  CG1 VAL A 141      16.856  24.229  19.432  1.00  2.080          C  
ATOM   2186  CG2 VAL A 141      16.331  25.981  21.037  1.00  2.080          C  
ATOM   2187  H   VAL A 141      19.419  26.421  21.616  1.00  1.980          H  
ATOM   2188  HA  VAL A 141      17.772  24.063  22.303  1.00  1.700          H  
ATOM   2189  HB  VAL A 141      18.081  25.873  19.826  1.00  2.500          H  
ATOM   2190 1HG1 VAL A 141      16.278  24.791  18.700  1.00  2.500          H  
ATOM   2191 2HG1 VAL A 141      17.629  23.695  18.904  1.00  2.500          H  
ATOM   2192 3HG1 VAL A 141      16.196  23.538  19.954  1.00  2.500          H  
ATOM   2193 1HG2 VAL A 141      15.735  26.423  20.256  1.00  2.500          H  
ATOM   2194 2HG2 VAL A 141      15.717  25.297  21.619  1.00  2.500          H  
ATOM   2195 3HG2 VAL A 141      16.699  26.771  21.687  1.00  2.500          H  
ATOM   2196  N   THR A 142      19.827  22.627  21.453  1.00  1.100          N  
ATOM   2197  CA  THR A 142      18.899  21.763  20.755  1.00  1.190          C  
ATOM   2198  C   THR A 142      18.228  20.609  21.413  1.00  1.090          C  
ATOM   2199  O   THR A 142      18.832  19.851  22.178  1.00  1.150          O  
ATOM   2200  CB  THR A 142      19.650  21.283  19.513  1.00  1.630          C  
ATOM   2201  OG1 THR A 142      19.943  22.432  18.709  1.00  1.630          O  
ATOM   2202  CG2 THR A 142      18.900  20.248  18.697  1.00  1.630          C  
ATOM   2203  H   THR A 142      20.029  22.301  22.407  1.00  1.320          H  
ATOM   2204  HA  THR A 142      18.092  22.354  20.447  1.00  1.430          H  
ATOM   2205  HB  THR A 142      20.587  20.847  19.848  1.00  1.960          H  
ATOM   2206  HG1 THR A 142      20.424  23.104  19.259  1.00  1.960          H  
ATOM   2207 1HG2 THR A 142      19.505  19.954  17.844  1.00  1.960          H  
ATOM   2208 2HG2 THR A 142      18.717  19.380  19.298  1.00  1.960          H  
ATOM   2209 3HG2 THR A 142      17.959  20.655  18.353  1.00  1.960          H  
ATOM   2210  N   THR A 143      16.965  20.430  21.018  1.00  1.100          N  
ATOM   2211  CA  THR A 143      16.250  19.254  21.401  1.00  1.060          C  
ATOM   2212  C   THR A 143      15.740  18.597  20.119  1.00  1.060          C  
ATOM   2213  O   THR A 143      15.600  19.254  19.077  1.00  1.340          O  
ATOM   2214  CB  THR A 143      15.052  19.550  22.336  1.00  1.500          C  
ATOM   2215  OG1 THR A 143      14.031  20.272  21.647  1.00  1.500          O  
ATOM   2216  CG2 THR A 143      15.496  20.406  23.511  1.00  1.500          C  
ATOM   2217  H   THR A 143      16.513  21.103  20.413  1.00  1.320          H  
ATOM   2218  HA  THR A 143      16.943  18.577  21.878  1.00  1.270          H  
ATOM   2219  HB  THR A 143      14.647  18.629  22.699  1.00  1.800          H  
ATOM   2220  HG1 THR A 143      13.181  20.103  22.127  1.00  1.800          H  
ATOM   2221 1HG2 THR A 143      14.644  20.596  24.159  1.00  1.800          H  
ATOM   2222 2HG2 THR A 143      16.258  19.890  24.065  1.00  1.800          H  
ATOM   2223 3HG2 THR A 143      15.895  21.350  23.151  1.00  1.800          H  
ATOM   2224  N   LEU A 144      15.506  17.290  20.188  1.00  0.840          N  
ATOM   2225  CA  LEU A 144      14.951  16.515  19.061  1.00  0.770          C  
ATOM   2226  C   LEU A 144      13.934  15.487  19.531  1.00  0.790          C  
ATOM   2227  O   LEU A 144      14.192  14.759  20.486  1.00  0.860          O  
ATOM   2228  CB  LEU A 144      16.038  15.741  18.273  1.00  1.110          C  
ATOM   2229  CG  LEU A 144      17.048  16.491  17.419  1.00  1.110          C  
ATOM   2230  CD1 LEU A 144      18.324  16.707  18.194  1.00  1.110          C  
ATOM   2231  CD2 LEU A 144      17.332  15.671  16.171  1.00  1.110          C  
ATOM   2232  H   LEU A 144      15.687  16.866  21.102  1.00  1.010          H  
ATOM   2233  HA  LEU A 144      14.446  17.199  18.379  1.00  0.920          H  
ATOM   2234 1HB  LEU A 144      16.633  15.211  18.990  1.00  1.330          H  
ATOM   2235 2HB  LEU A 144      15.533  15.022  17.626  1.00  1.330          H  
ATOM   2236  HG  LEU A 144      16.637  17.464  17.151  1.00  1.330          H  
ATOM   2237 1HD1 LEU A 144      19.038  17.253  17.577  1.00  1.330          H  
ATOM   2238 2HD1 LEU A 144      18.116  17.269  19.088  1.00  1.330          H  
ATOM   2239 3HD1 LEU A 144      18.748  15.748  18.466  1.00  1.330          H  
ATOM   2240 1HD2 LEU A 144      18.039  16.204  15.561  1.00  1.330          H  
ATOM   2241 2HD2 LEU A 144      17.748  14.701  16.455  1.00  1.330          H  
ATOM   2242 3HD2 LEU A 144      16.405  15.515  15.608  1.00  1.330          H  
ATOM   2243  N   ALA A 145      12.791  15.373  18.865  1.00  0.880          N  
ATOM   2244  CA  ALA A 145      11.850  14.313  19.262  1.00  1.020          C  
ATOM   2245  C   ALA A 145      12.124  13.071  18.468  1.00  1.000          C  
ATOM   2246  O   ALA A 145      11.980  11.958  18.970  1.00  1.560          O  
ATOM   2247  CB  ALA A 145      10.410  14.695  19.079  1.00  1.370          C  
ATOM   2248  H   ALA A 145      12.617  15.975  18.052  1.00  1.060          H  
ATOM   2249  HA  ALA A 145      11.998  14.081  20.305  1.00  1.220          H  
ATOM   2250 1HB  ALA A 145       9.786  13.873  19.395  1.00  1.650          H  
ATOM   2251 2HB  ALA A 145      10.192  15.545  19.681  1.00  1.650          H  
ATOM   2252 3HB  ALA A 145      10.225  14.903  18.062  1.00  1.650          H  
ATOM   2253  N   GLU A 146      12.463  13.267  17.204  1.00  0.930          N  
ATOM   2254  CA  GLU A 146      12.705  12.149  16.311  1.00  0.930          C  
ATOM   2255  C   GLU A 146      13.841  12.494  15.366  1.00  0.910          C  
ATOM   2256  O   GLU A 146      14.062  13.665  15.018  1.00  1.140          O  
ATOM   2257  CB  GLU A 146      11.450  11.795  15.484  1.00  1.300          C  
ATOM   2258  CG  GLU A 146      10.149  11.484  16.291  1.00  1.300          C  
ATOM   2259  CD  GLU A 146       8.951  11.233  15.404  1.00  1.300          C  
ATOM   2260  OE1 GLU A 146       8.931  10.250  14.708  1.00  1.300          O  
ATOM   2261  OE2 GLU A 146       8.059  12.062  15.420  1.00  1.300          O  
ATOM   2262  H   GLU A 146      12.574  14.232  16.868  1.00  1.120          H  
ATOM   2263  HA  GLU A 146      13.002  11.278  16.893  1.00  1.120          H  
ATOM   2264 1HB  GLU A 146      11.260  12.552  14.757  1.00  1.560          H  
ATOM   2265 2HB  GLU A 146      11.668  10.889  14.918  1.00  1.560          H  
ATOM   2266 1HG  GLU A 146      10.323  10.607  16.916  1.00  1.560          H  
ATOM   2267 2HG  GLU A 146       9.914  12.312  16.949  1.00  1.560          H  
ATOM   2268  N   LEU A 147      14.547  11.457  14.942  1.00  0.690          N  
ATOM   2269  CA  LEU A 147      15.601  11.580  13.935  1.00  0.650          C  
ATOM   2270  C   LEU A 147      15.598  10.360  13.037  1.00  0.690          C  
ATOM   2271  O   LEU A 147      15.571   9.235  13.530  1.00  0.810          O  
ATOM   2272  CB  LEU A 147      16.974  11.780  14.618  1.00  0.930          C  
ATOM   2273  CG  LEU A 147      18.286  11.765  13.733  1.00  0.930          C  
ATOM   2274  CD1 LEU A 147      18.309  12.911  12.766  1.00  0.930          C  
ATOM   2275  CD2 LEU A 147      19.500  11.875  14.673  1.00  0.930          C  
ATOM   2276  H   LEU A 147      14.324  10.528  15.330  1.00  0.830          H  
ATOM   2277  HA  LEU A 147      15.389  12.454  13.318  1.00  0.780          H  
ATOM   2278 1HB  LEU A 147      16.944  12.736  15.131  1.00  1.110          H  
ATOM   2279 2HB  LEU A 147      17.084  11.014  15.355  1.00  1.110          H  
ATOM   2280  HG  LEU A 147      18.336  10.832  13.166  1.00  1.110          H  
ATOM   2281 1HD1 LEU A 147      19.229  12.882  12.180  1.00  1.110          H  
ATOM   2282 2HD1 LEU A 147      17.457  12.852  12.094  1.00  1.110          H  
ATOM   2283 3HD1 LEU A 147      18.271  13.830  13.336  1.00  1.110          H  
ATOM   2284 1HD2 LEU A 147      20.424  11.856  14.094  1.00  1.110          H  
ATOM   2285 2HD2 LEU A 147      19.440  12.809  15.226  1.00  1.110          H  
ATOM   2286 3HD2 LEU A 147      19.498  11.047  15.368  1.00  1.110          H  
ATOM   2287  N   GLU A 148      15.605  10.571  11.718  1.00  0.650          N  
ATOM   2288  CA  GLU A 148      15.653   9.414  10.824  1.00  0.700          C  
ATOM   2289  C   GLU A 148      16.399   9.653   9.504  1.00  0.710          C  
ATOM   2290  O   GLU A 148      16.377  10.743   8.920  1.00  0.780          O  
ATOM   2291  CB  GLU A 148      14.225   8.905  10.546  1.00  0.960          C  
ATOM   2292  CG  GLU A 148      14.137   7.603   9.715  1.00  0.960          C  
ATOM   2293  CD  GLU A 148      14.830   6.424  10.397  1.00  0.960          C  
ATOM   2294  OE1 GLU A 148      16.056   6.444  10.461  1.00  0.960          O  
ATOM   2295  OE2 GLU A 148      14.157   5.523  10.834  1.00  0.960          O  
ATOM   2296  H   GLU A 148      15.543  11.532  11.368  1.00  0.780          H  
ATOM   2297  HA  GLU A 148      16.188   8.628  11.354  1.00  0.840          H  
ATOM   2298 1HB  GLU A 148      13.716   8.724  11.493  1.00  1.150          H  
ATOM   2299 2HB  GLU A 148      13.665   9.676  10.017  1.00  1.150          H  
ATOM   2300 1HG  GLU A 148      13.084   7.355   9.599  1.00  1.150          H  
ATOM   2301 2HG  GLU A 148      14.542   7.752   8.717  1.00  1.150          H  
ATOM   2302  N   LEU A 149      17.058   8.593   9.038  1.00  0.740          N  
ATOM   2303  CA  LEU A 149      17.810   8.558   7.781  1.00  0.830          C  
ATOM   2304  C   LEU A 149      17.047   7.951   6.619  1.00  0.800          C  
ATOM   2305  O   LEU A 149      16.605   6.801   6.689  1.00  0.980          O  
ATOM   2306  CB  LEU A 149      19.056   7.692   7.929  1.00  1.130          C  
ATOM   2307  CG  LEU A 149      19.860   7.474   6.624  1.00  1.130          C  
ATOM   2308  CD1 LEU A 149      20.485   8.775   6.179  1.00  1.130          C  
ATOM   2309  CD2 LEU A 149      20.856   6.419   6.848  1.00  1.130          C  
ATOM   2310  H   LEU A 149      16.977   7.736   9.594  1.00  0.890          H  
ATOM   2311  HA  LEU A 149      18.077   9.582   7.524  1.00  1.000          H  
ATOM   2312 1HB  LEU A 149      19.718   8.149   8.663  1.00  1.350          H  
ATOM   2313 2HB  LEU A 149      18.750   6.715   8.296  1.00  1.350          H  
ATOM   2314  HG  LEU A 149      19.209   7.134   5.826  1.00  1.350          H  
ATOM   2315 1HD1 LEU A 149      21.012   8.568   5.284  1.00  1.350          H  
ATOM   2316 2HD1 LEU A 149      19.733   9.534   5.980  1.00  1.350          H  
ATOM   2317 3HD1 LEU A 149      21.171   9.138   6.939  1.00  1.350          H  
ATOM   2318 1HD2 LEU A 149      21.424   6.249   5.928  1.00  1.350          H  
ATOM   2319 2HD2 LEU A 149      21.500   6.741   7.631  1.00  1.350          H  
ATOM   2320 3HD2 LEU A 149      20.356   5.494   7.139  1.00  1.350          H  
ATOM   2321  N   LEU A 150      16.982   8.658   5.497  1.00  0.720          N  
ATOM   2322  CA  LEU A 150      16.283   8.100   4.370  1.00  0.820          C  
ATOM   2323  C   LEU A 150      17.123   7.966   3.086  1.00  0.790          C  
ATOM   2324  O   LEU A 150      17.604   8.937   2.465  1.00  0.780          O  
ATOM   2325  CB  LEU A 150      15.012   8.919   4.142  1.00  1.110          C  
ATOM   2326  CG  LEU A 150      13.924   8.704   5.248  1.00  1.110          C  
ATOM   2327  CD1 LEU A 150      14.056   9.805   6.351  1.00  1.110          C  
ATOM   2328  CD2 LEU A 150      12.559   8.706   4.621  1.00  1.110          C  
ATOM   2329  H   LEU A 150      17.353   9.608   5.438  1.00  0.860          H  
ATOM   2330  HA  LEU A 150      15.966   7.095   4.637  1.00  0.980          H  
ATOM   2331 1HB  LEU A 150      15.284   9.974   4.158  1.00  1.330          H  
ATOM   2332 2HB  LEU A 150      14.593   8.703   3.173  1.00  1.330          H  
ATOM   2333  HG  LEU A 150      14.090   7.738   5.727  1.00  1.330          H  
ATOM   2334 1HD1 LEU A 150      13.303   9.640   7.120  1.00  1.330          H  
ATOM   2335 2HD1 LEU A 150      15.020   9.800   6.814  1.00  1.330          H  
ATOM   2336 3HD1 LEU A 150      13.901  10.758   5.897  1.00  1.330          H  
ATOM   2337 1HD2 LEU A 150      11.806   8.538   5.388  1.00  1.330          H  
ATOM   2338 2HD2 LEU A 150      12.384   9.656   4.152  1.00  1.330          H  
ATOM   2339 3HD2 LEU A 150      12.488   7.924   3.876  1.00  1.330          H  
ATOM   2340  N   GLY A 151      17.259   6.705   2.665  1.00  0.910          N  
ATOM   2341  CA  GLY A 151      17.963   6.298   1.450  1.00  1.010          C  
ATOM   2342  C   GLY A 151      16.977   6.416   0.292  1.00  1.220          C  
ATOM   2343  O   GLY A 151      16.631   5.423  -0.351  1.00  1.890          O  
ATOM   2344  H   GLY A 151      16.849   5.982   3.244  1.00  1.090          H  
ATOM   2345 1HA  GLY A 151      18.830   6.937   1.282  1.00  1.210          H  
ATOM   2346 2HA  GLY A 151      18.318   5.272   1.550  1.00  1.210          H  
ATOM   2347  N   TYR A 152      16.553   7.653   0.026  1.00  1.030          N  
ATOM   2348  CA  TYR A 152      15.433   8.021  -0.870  1.00  1.170          C  
ATOM   2349  C   TYR A 152      15.168   7.139  -2.089  1.00  1.470          C  
ATOM   2350  O   TYR A 152      14.010   6.958  -2.446  1.00  1.940          O  
ATOM   2351  CB  TYR A 152      15.511   9.473  -1.311  1.00  1.580          C  
ATOM   2352  CG  TYR A 152      14.380   9.849  -2.209  1.00  1.580          C  
ATOM   2353  CD1 TYR A 152      13.102   9.981  -1.697  1.00  1.580          C  
ATOM   2354  CD2 TYR A 152      14.620  10.077  -3.552  1.00  1.580          C  
ATOM   2355  CE1 TYR A 152      12.063  10.337  -2.532  1.00  1.580          C  
ATOM   2356  CE2 TYR A 152      13.585  10.439  -4.382  1.00  1.580          C  
ATOM   2357  CZ  TYR A 152      12.312  10.575  -3.876  1.00  1.580          C  
ATOM   2358  OH  TYR A 152      11.283  10.951  -4.711  1.00  1.580          O  
ATOM   2359  H   TYR A 152      16.983   8.353   0.636  1.00  1.240          H  
ATOM   2360  HA  TYR A 152      14.529   7.978  -0.282  1.00  1.400          H  
ATOM   2361 1HB  TYR A 152      15.502  10.133  -0.439  1.00  1.900          H  
ATOM   2362 2HB  TYR A 152      16.411   9.643  -1.856  1.00  1.900          H  
ATOM   2363  HD1 TYR A 152      12.910   9.796  -0.639  1.00  1.900          H  
ATOM   2364  HD2 TYR A 152      15.629   9.971  -3.951  1.00  1.900          H  
ATOM   2365  HE1 TYR A 152      11.049  10.437  -2.135  1.00  1.900          H  
ATOM   2366  HE2 TYR A 152      13.774  10.624  -5.439  1.00  1.900          H  
ATOM   2367  HH  TYR A 152      10.495  11.139  -4.183  1.00  1.900          H  
ATOM   2368  N   ASP A 153      16.167   6.519  -2.692  1.00  1.580          N  
ATOM   2369  CA  ASP A 153      15.909   5.726  -3.892  1.00  2.250          C  
ATOM   2370  C   ASP A 153      14.770   4.693  -3.683  1.00  2.720          C  
ATOM   2371  O   ASP A 153      14.054   4.363  -4.641  1.00  3.310          O  
ATOM   2372  CB  ASP A 153      17.180   4.987  -4.321  1.00  2.880          C  
ATOM   2373  CG  ASP A 153      18.271   5.890  -4.925  1.00  2.880          C  
ATOM   2374  OD1 ASP A 153      17.999   7.024  -5.254  1.00  2.880          O  
ATOM   2375  OD2 ASP A 153      19.380   5.428  -5.030  1.00  2.880          O  
ATOM   2376  H   ASP A 153      17.106   6.628  -2.345  1.00  1.900          H  
ATOM   2377  HA  ASP A 153      15.614   6.406  -4.691  1.00  2.700          H  
ATOM   2378 1HB  ASP A 153      17.596   4.470  -3.451  1.00  3.460          H  
ATOM   2379 2HB  ASP A 153      16.917   4.225  -5.052  1.00  3.460          H  
ATOM   2380  N   ASP A 154      14.598   4.163  -2.456  1.00  2.640          N  
ATOM   2381  CA  ASP A 154      13.522   3.195  -2.196  1.00  3.200          C  
ATOM   2382  C   ASP A 154      12.692   3.515  -0.928  1.00  2.970          C  
ATOM   2383  O   ASP A 154      12.026   2.635  -0.352  1.00  3.470          O  
ATOM   2384  CB  ASP A 154      14.080   1.764  -2.218  1.00  4.260          C  
ATOM   2385  CG  ASP A 154      15.143   1.460  -1.169  1.00  4.260          C  
ATOM   2386  OD1 ASP A 154      15.324   2.225  -0.265  1.00  4.260          O  
ATOM   2387  OD2 ASP A 154      15.807   0.439  -1.321  1.00  4.260          O  
ATOM   2388  H   ASP A 154      15.234   4.427  -1.688  1.00  3.170          H  
ATOM   2389  HA  ASP A 154      12.826   3.254  -3.032  1.00  3.840          H  
ATOM   2390 1HB  ASP A 154      13.256   1.061  -2.082  1.00  5.110          H  
ATOM   2391 2HB  ASP A 154      14.506   1.573  -3.203  1.00  5.110          H  
ATOM   2392  N   VAL A 155      12.731   4.783  -0.505  1.00  2.430          N  
ATOM   2393  CA  VAL A 155      11.991   5.252   0.667  1.00  2.290          C  
ATOM   2394  C   VAL A 155      11.246   6.524   0.296  1.00  2.260          C  
ATOM   2395  O   VAL A 155      11.267   6.930  -0.863  1.00  2.750          O  
ATOM   2396  CB  VAL A 155      12.851   5.415   1.934  1.00  3.260          C  
ATOM   2397  CG1 VAL A 155      13.472   4.099   2.287  1.00  3.260          C  
ATOM   2398  CG2 VAL A 155      13.835   6.382   1.759  1.00  3.260          C  
ATOM   2399  H   VAL A 155      13.251   5.454  -1.083  1.00  2.920          H  
ATOM   2400  HA  VAL A 155      11.250   4.505   0.906  1.00  2.750          H  
ATOM   2401  HB  VAL A 155      12.209   5.698   2.757  1.00  3.910          H  
ATOM   2402 1HG1 VAL A 155      14.052   4.192   3.203  1.00  3.910          H  
ATOM   2403 2HG1 VAL A 155      12.692   3.369   2.421  1.00  3.910          H  
ATOM   2404 3HG1 VAL A 155      14.134   3.769   1.479  1.00  3.910          H  
ATOM   2405 1HG2 VAL A 155      14.411   6.452   2.662  1.00  3.910          H  
ATOM   2406 2HG2 VAL A 155      14.442   6.049   0.955  1.00  3.910          H  
ATOM   2407 3HG2 VAL A 155      13.383   7.346   1.532  1.00  3.910          H  
ATOM   2408  N   THR A 156      10.501   7.094   1.226  1.00  2.220          N  
ATOM   2409  CA  THR A 156       9.710   8.282   0.954  1.00  2.390          C  
ATOM   2410  C   THR A 156      10.404   9.633   1.165  1.00  2.780          C  
ATOM   2411  O   THR A 156      11.351   9.740   1.941  1.00  3.060          O  
ATOM   2412  CB  THR A 156       8.506   8.217   1.896  1.00  3.280          C  
ATOM   2413  OG1 THR A 156       8.983   8.222   3.256  1.00  3.280          O  
ATOM   2414  CG2 THR A 156       7.745   6.924   1.643  1.00  3.280          C  
ATOM   2415  H   THR A 156      10.497   6.749   2.177  1.00  2.660          H  
ATOM   2416  HA  THR A 156       9.374   8.238  -0.083  1.00  2.870          H  
ATOM   2417  HB  THR A 156       7.874   9.069   1.750  1.00  3.930          H  
ATOM   2418  HG1 THR A 156       9.377   9.082   3.458  1.00  3.930          H  
ATOM   2419 1HG2 THR A 156       6.895   6.858   2.322  1.00  3.930          H  
ATOM   2420 2HG2 THR A 156       7.398   6.876   0.636  1.00  3.930          H  
ATOM   2421 3HG2 THR A 156       8.394   6.111   1.805  1.00  3.930          H  
ATOM   2422  N   ASN A 157       9.842  10.683   0.543  1.00  3.360          N  
ATOM   2423  CA  ASN A 157      10.173  12.094   0.773  1.00  4.130          C  
ATOM   2424  C   ASN A 157       9.022  12.929   0.248  1.00  4.420          C  
ATOM   2425  O   ASN A 157       9.175  13.648  -0.742  1.00  4.980          O  
ATOM   2426  CB  ASN A 157      11.471  12.537   0.114  1.00  5.470          C  
ATOM   2427  CG  ASN A 157      11.886  13.975   0.478  1.00  5.470          C  
ATOM   2428  OD1 ASN A 157      11.369  14.597   1.419  1.00  5.470          O  
ATOM   2429  ND2 ASN A 157      12.832  14.506  -0.266  1.00  5.470          N  
ATOM   2430  H   ASN A 157       9.104  10.514  -0.162  1.00  4.030          H  
ATOM   2431  HA  ASN A 157      10.243  12.275   1.845  1.00  4.960          H  
ATOM   2432 1HB  ASN A 157      12.276  11.863   0.400  1.00  6.570          H  
ATOM   2433 2HB  ASN A 157      11.361  12.495  -0.958  1.00  6.570          H  
ATOM   2434 1HD2 ASN A 157      13.155  15.435  -0.081  1.00  6.570          H  
ATOM   2435 2HD2 ASN A 157      13.236  13.991  -1.022  1.00  6.570          H  
ATOM   2436  N   SER A 158       7.872  12.857   0.919  1.00  4.400          N  
ATOM   2437  CA  SER A 158       6.700  13.544   0.408  1.00  4.950          C  
ATOM   2438  C   SER A 158       7.076  14.996   0.235  1.00  5.460          C  
ATOM   2439  O   SER A 158       7.698  15.585   1.120  1.00  6.000          O  
ATOM   2440  CB  SER A 158       5.528  13.404   1.372  1.00  6.710          C  
ATOM   2441  OG  SER A 158       5.103  12.060   1.495  1.00  6.710          O  
ATOM   2442  H   SER A 158       7.798  12.283   1.744  1.00  5.280          H  
ATOM   2443  HA  SER A 158       6.432  13.122  -0.565  1.00  5.940          H  
ATOM   2444 1HB  SER A 158       5.827  13.781   2.350  1.00  8.050          H  
ATOM   2445 2HB  SER A 158       4.698  14.021   1.026  1.00  8.050          H  
ATOM   2446  HG  SER A 158       4.456  12.066   2.215  1.00  8.050          H  
ATOM   2447  N   TYR A 159       6.649  15.606  -0.866  1.00  5.600          N  
ATOM   2448  CA  TYR A 159       7.040  16.981  -1.129  1.00  6.360          C  
ATOM   2449  C   TYR A 159       6.671  17.954  -0.025  1.00  6.720          C  
ATOM   2450  O   TYR A 159       7.448  18.858   0.252  1.00  7.220          O  
ATOM   2451  CB  TYR A 159       6.470  17.463  -2.468  1.00  8.600          C  
ATOM   2452  CG  TYR A 159       4.991  17.805  -2.472  1.00  8.600          C  
ATOM   2453  CD1 TYR A 159       4.569  19.106  -2.213  1.00  8.600          C  
ATOM   2454  CD2 TYR A 159       4.055  16.827  -2.737  1.00  8.600          C  
ATOM   2455  CE1 TYR A 159       3.245  19.420  -2.225  1.00  8.600          C  
ATOM   2456  CE2 TYR A 159       2.718  17.145  -2.735  1.00  8.600          C  
ATOM   2457  CZ  TYR A 159       2.307  18.430  -2.483  1.00  8.600          C  
ATOM   2458  OH  TYR A 159       0.959  18.733  -2.481  1.00  8.600          O  
ATOM   2459  H   TYR A 159       6.122  15.082  -1.551  1.00  6.720          H  
ATOM   2460  HA  TYR A 159       8.128  17.000  -1.215  1.00  7.630          H  
ATOM   2461 1HB  TYR A 159       7.016  18.338  -2.778  1.00 10.320          H  
ATOM   2462 2HB  TYR A 159       6.640  16.700  -3.225  1.00 10.320          H  
ATOM   2463  HD1 TYR A 159       5.286  19.880  -2.001  1.00 10.320          H  
ATOM   2464  HD2 TYR A 159       4.366  15.806  -2.942  1.00 10.320          H  
ATOM   2465  HE1 TYR A 159       2.940  20.437  -2.027  1.00 10.320          H  
ATOM   2466  HE2 TYR A 159       1.978  16.374  -2.933  1.00 10.320          H  
ATOM   2467  HH  TYR A 159       0.445  17.976  -2.866  1.00 10.320          H  
ATOM   2468  N   GLN A 160       5.606  17.697   0.743  1.00  6.760          N  
ATOM   2469  CA  GLN A 160       5.215  18.655   1.773  1.00  7.350          C  
ATOM   2470  C   GLN A 160       6.123  18.614   3.002  1.00  7.700          C  
ATOM   2471  O   GLN A 160       5.927  19.380   3.940  1.00  8.150          O  
ATOM   2472  CB  GLN A 160       3.755  18.464   2.203  1.00 10.050          C  
ATOM   2473  CG  GLN A 160       2.757  18.779   1.116  1.00 10.050          C  
ATOM   2474  CD  GLN A 160       1.309  18.653   1.549  1.00 10.050          C  
ATOM   2475  OE1 GLN A 160       0.996  18.514   2.740  1.00 10.050          O  
ATOM   2476  NE2 GLN A 160       0.399  18.701   0.578  1.00 10.050          N  
ATOM   2477  H   GLN A 160       5.015  16.897   0.564  1.00  8.110          H  
ATOM   2478  HA  GLN A 160       5.297  19.652   1.338  1.00  8.820          H  
ATOM   2479 1HB  GLN A 160       3.601  17.435   2.521  1.00 12.060          H  
ATOM   2480 2HB  GLN A 160       3.539  19.111   3.055  1.00 12.060          H  
ATOM   2481 1HG  GLN A 160       2.928  19.795   0.763  1.00 12.060          H  
ATOM   2482 2HG  GLN A 160       2.917  18.072   0.316  1.00 12.060          H  
ATOM   2483 1HE2 GLN A 160      -0.574  18.621   0.794  1.00 12.060          H  
ATOM   2484 2HE2 GLN A 160       0.678  18.808  -0.392  1.00 12.060          H  
ATOM   2485  N   ALA A 161       7.130  17.726   3.001  1.00  7.730          N  
ATOM   2486  CA  ALA A 161       8.107  17.665   4.082  1.00  8.350          C  
ATOM   2487  C   ALA A 161       9.145  18.768   3.845  1.00  8.790          C  
ATOM   2488  O   ALA A 161      10.027  19.032   4.670  1.00  9.330          O  
ATOM   2489  CB  ALA A 161       8.755  16.291   4.150  1.00 11.440          C  
ATOM   2490  H   ALA A 161       7.251  17.091   2.207  1.00  9.280          H  
ATOM   2491  HA  ALA A 161       7.600  17.867   5.028  1.00 10.020          H  
ATOM   2492 1HB  ALA A 161       9.465  16.278   4.973  1.00 13.730          H  
ATOM   2493 2HB  ALA A 161       7.989  15.541   4.320  1.00 13.730          H  
ATOM   2494 3HB  ALA A 161       9.265  16.084   3.206  1.00 13.730          H  
ATOM   2495  N   VAL A 162       9.048  19.421   2.692  1.00  8.810          N  
ATOM   2496  CA  VAL A 162       9.926  20.506   2.350  1.00  9.480          C  
ATOM   2497  C   VAL A 162       9.113  21.777   2.502  1.00 10.120          C  
ATOM   2498  O   VAL A 162       8.289  22.096   1.654  1.00 10.250          O  
ATOM   2499  CB  VAL A 162      10.413  20.332   0.899  1.00 13.000          C  
ATOM   2500  CG1 VAL A 162      11.336  21.473   0.499  1.00 13.000          C  
ATOM   2501  CG2 VAL A 162      11.114  18.974   0.772  1.00 13.000          C  
ATOM   2502  H   VAL A 162       8.320  19.167   2.018  1.00 10.570          H  
ATOM   2503  HA  VAL A 162      10.775  20.529   3.033  1.00 11.380          H  
ATOM   2504  HB  VAL A 162       9.556  20.354   0.231  1.00 15.600          H  
ATOM   2505 1HG1 VAL A 162      11.654  21.337  -0.534  1.00 15.600          H  
ATOM   2506 2HG1 VAL A 162      10.810  22.418   0.584  1.00 15.600          H  
ATOM   2507 3HG1 VAL A 162      12.209  21.485   1.150  1.00 15.600          H  
ATOM   2508 1HG2 VAL A 162      11.445  18.834  -0.254  1.00 15.600          H  
ATOM   2509 2HG2 VAL A 162      11.972  18.947   1.441  1.00 15.600          H  
ATOM   2510 3HG2 VAL A 162      10.420  18.170   1.037  1.00 15.600          H  
ATOM   2511  N   TYR A 163       9.348  22.516   3.570  1.00 10.650          N  
ATOM   2512  CA  TYR A 163       8.504  23.674   3.805  1.00 11.460          C  
ATOM   2513  C   TYR A 163       9.036  24.878   3.061  1.00 12.100          C  
ATOM   2514  O   TYR A 163      10.169  25.303   3.292  1.00 12.300          O  
ATOM   2515  CB  TYR A 163       8.429  24.006   5.303  1.00 15.720          C  
ATOM   2516  CG  TYR A 163       7.653  23.014   6.183  1.00 15.720          C  
ATOM   2517  CD1 TYR A 163       8.283  21.900   6.680  1.00 15.720          C  
ATOM   2518  CD2 TYR A 163       6.325  23.257   6.529  1.00 15.720          C  
ATOM   2519  CE1 TYR A 163       7.603  21.029   7.502  1.00 15.720          C  
ATOM   2520  CE2 TYR A 163       5.641  22.374   7.360  1.00 15.720          C  
ATOM   2521  CZ  TYR A 163       6.282  21.252   7.848  1.00 15.720          C  
ATOM   2522  OH  TYR A 163       5.631  20.358   8.717  1.00 15.720          O  
ATOM   2523  H   TYR A 163      10.059  22.235   4.228  1.00 12.780          H  
ATOM   2524  HA  TYR A 163       7.506  23.461   3.429  1.00 13.750          H  
ATOM   2525 1HB  TYR A 163       9.442  24.090   5.703  1.00 18.860          H  
ATOM   2526 2HB  TYR A 163       7.962  24.982   5.414  1.00 18.860          H  
ATOM   2527  HD1 TYR A 163       9.324  21.705   6.437  1.00 18.860          H  
ATOM   2528  HD2 TYR A 163       5.824  24.144   6.154  1.00 18.860          H  
ATOM   2529  HE1 TYR A 163       8.106  20.188   7.891  1.00 18.860          H  
ATOM   2530  HE2 TYR A 163       4.610  22.569   7.627  1.00 18.860          H  
ATOM   2531  HH  TYR A 163       4.795  20.762   9.047  1.00 18.860          H  
ATOM   2532  N   GLU A 164       8.216  25.428   2.170  1.00 12.600          N  
ATOM   2533  CA  GLU A 164       8.597  26.593   1.386  1.00 13.420          C  
ATOM   2534  C   GLU A 164       7.595  27.717   1.614  1.00 13.670          C  
ATOM   2535  O   GLU A 164       7.984  28.838   1.947  1.00 14.200          O  
ATOM   2536  CB  GLU A 164       8.713  26.243  -0.104  1.00 18.460          C  
ATOM   2537  CG  GLU A 164       9.856  25.262  -0.439  1.00 18.460          C  
ATOM   2538  CD  GLU A 164       9.943  24.947  -1.912  1.00 18.460          C  
ATOM   2539  OE1 GLU A 164       9.013  25.297  -2.596  1.00 18.460          O  
ATOM   2540  OE2 GLU A 164      10.924  24.407  -2.361  1.00 18.460          O  
ATOM   2541  H   GLU A 164       7.289  25.015   2.020  1.00 15.120          H  
ATOM   2542  HA  GLU A 164       9.572  26.939   1.725  1.00 16.100          H  
ATOM   2543 1HB  GLU A 164       7.777  25.788  -0.443  1.00 22.150          H  
ATOM   2544 2HB  GLU A 164       8.861  27.154  -0.682  1.00 22.150          H  
ATOM   2545 1HG  GLU A 164      10.802  25.675  -0.093  1.00 22.150          H  
ATOM   2546 2HG  GLU A 164       9.669  24.343   0.108  1.00 22.150          H  
ATOM   2547  N   LEU A 165       6.308  27.433   1.381  1.00 13.460          N  
ATOM   2548  CA  LEU A 165       5.275  28.437   1.627  1.00 13.770          C  
ATOM   2549  C   LEU A 165       3.932  27.801   1.992  1.00 13.940          C  
ATOM   2550  O   LEU A 165       3.434  27.943   3.113  1.00 14.120          O  
ATOM   2551  CB  LEU A 165       5.128  29.392   0.433  1.00 19.150          C  
ATOM   2552  CG  LEU A 165       4.080  30.537   0.592  1.00 19.150          C  
ATOM   2553  CD1 LEU A 165       4.439  31.436   1.794  1.00 19.150          C  
ATOM   2554  CD2 LEU A 165       4.069  31.360  -0.663  1.00 19.150          C  
ATOM   2555  H   LEU A 165       6.050  26.474   1.132  1.00 16.150          H  
ATOM   2556  HA  LEU A 165       5.606  29.021   2.481  1.00 16.520          H  
ATOM   2557 1HB  LEU A 165       6.094  29.859   0.252  1.00 22.980          H  
ATOM   2558 2HB  LEU A 165       4.862  28.820  -0.456  1.00 22.980          H  
ATOM   2559  HG  LEU A 165       3.097  30.112   0.751  1.00 22.980          H  
ATOM   2560 1HD1 LEU A 165       3.713  32.240   1.880  1.00 22.980          H  
ATOM   2561 2HD1 LEU A 165       4.434  30.868   2.721  1.00 22.980          H  
ATOM   2562 3HD1 LEU A 165       5.428  31.865   1.639  1.00 22.980          H  
ATOM   2563 1HD2 LEU A 165       3.336  32.164  -0.574  1.00 22.980          H  
ATOM   2564 2HD2 LEU A 165       5.061  31.787  -0.827  1.00 22.980          H  
ATOM   2565 3HD2 LEU A 165       3.813  30.729  -1.483  1.00 22.980          H  
ATOM   2566  N   MET A 166       3.367  27.048   1.045  1.00 13.980          N  
ATOM   2567  CA  MET A 166       2.049  26.435   1.194  1.00 14.340          C  
ATOM   2568  C   MET A 166       1.954  25.605   2.459  1.00 14.310          C  
ATOM   2569  O   MET A 166       0.926  25.609   3.146  1.00 14.130          O  
ATOM   2570  CB  MET A 166       1.763  25.514   0.012  1.00 19.930          C  
ATOM   2571  CG  MET A 166       0.389  24.820   0.067  1.00 19.930          C  
ATOM   2572  SD  MET A 166       0.182  23.549  -1.184  1.00 19.930          S  
ATOM   2573  CE  MET A 166       1.176  22.216  -0.476  1.00 19.930          C  
ATOM   2574  H   MET A 166       3.856  26.936   0.166  1.00 16.780          H  
ATOM   2575  HA  MET A 166       1.299  27.219   1.238  1.00 17.210          H  
ATOM   2576 1HB  MET A 166       1.809  26.090  -0.914  1.00 23.920          H  
ATOM   2577 2HB  MET A 166       2.545  24.760  -0.045  1.00 23.920          H  
ATOM   2578 1HG  MET A 166       0.229  24.355   1.038  1.00 23.920          H  
ATOM   2579 2HG  MET A 166      -0.391  25.569  -0.078  1.00 23.920          H  
ATOM   2580 1HE  MET A 166       1.122  21.351  -1.127  1.00 23.920          H  
ATOM   2581 2HE  MET A 166       2.218  22.528  -0.371  1.00 23.920          H  
ATOM   2582 3HE  MET A 166       0.780  21.946   0.507  1.00 23.920          H  
ATOM   2583  N   GLU A 167       3.021  24.867   2.718  1.00 14.650          N  
ATOM   2584  CA  GLU A 167       3.174  23.941   3.818  1.00 14.810          C  
ATOM   2585  C   GLU A 167       3.139  24.639   5.173  1.00 14.940          C  
ATOM   2586  O   GLU A 167       2.813  24.014   6.183  1.00 15.260          O  
ATOM   2587  CB  GLU A 167       4.503  23.228   3.642  1.00 20.670          C  
ATOM   2588  CG  GLU A 167       4.668  22.542   2.283  1.00 20.670          C  
ATOM   2589  CD  GLU A 167       5.121  23.533   1.208  1.00 20.670          C  
ATOM   2590  OE1 GLU A 167       5.490  24.657   1.586  1.00 20.670          O  
ATOM   2591  OE2 GLU A 167       5.035  23.229   0.064  1.00 20.670          O  
ATOM   2592  H   GLU A 167       3.808  24.954   2.079  1.00 17.580          H  
ATOM   2593  HA  GLU A 167       2.363  23.215   3.774  1.00 17.770          H  
ATOM   2594 1HB  GLU A 167       5.306  23.941   3.787  1.00 24.800          H  
ATOM   2595 2HB  GLU A 167       4.603  22.451   4.399  1.00 24.800          H  
ATOM   2596 1HG  GLU A 167       5.424  21.760   2.380  1.00 24.800          H  
ATOM   2597 2HG  GLU A 167       3.726  22.079   1.989  1.00 24.800          H  
ATOM   2598  N   GLN A 168       3.479  25.932   5.204  1.00 14.850          N  
ATOM   2599  CA  GLN A 168       3.481  26.696   6.433  1.00 15.130          C  
ATOM   2600  C   GLN A 168       2.059  27.098   6.707  1.00 15.370          C  
ATOM   2601  O   GLN A 168       1.605  27.056   7.855  1.00 15.660          O  
ATOM   2602  CB  GLN A 168       4.372  27.925   6.340  1.00 21.070          C  
ATOM   2603  CG  GLN A 168       4.435  28.712   7.626  1.00 21.070          C  
ATOM   2604  CD  GLN A 168       5.395  29.842   7.553  1.00 21.070          C  
ATOM   2605  OE1 GLN A 168       6.539  29.665   7.126  1.00 21.070          O  
ATOM   2606  NE2 GLN A 168       4.947  31.025   7.947  1.00 21.070          N  
ATOM   2607  H   GLN A 168       3.696  26.421   4.336  1.00 17.820          H  
ATOM   2608  HA  GLN A 168       3.830  26.065   7.249  1.00 18.160          H  
ATOM   2609 1HB  GLN A 168       5.382  27.626   6.062  1.00 25.280          H  
ATOM   2610 2HB  GLN A 168       4.001  28.587   5.556  1.00 25.280          H  
ATOM   2611 1HG  GLN A 168       3.452  29.128   7.838  1.00 25.280          H  
ATOM   2612 2HG  GLN A 168       4.738  28.049   8.432  1.00 25.280          H  
ATOM   2613 1HE2 GLN A 168       5.546  31.826   7.912  1.00 25.280          H  
ATOM   2614 2HE2 GLN A 168       4.008  31.120   8.277  1.00 25.280          H  
ATOM   2615  N   PHE A 169       1.356  27.503   5.647  1.00 15.390          N  
ATOM   2616  CA  PHE A 169      -0.035  27.875   5.817  1.00 15.810          C  
ATOM   2617  C   PHE A 169      -0.794  26.645   6.305  1.00 15.610          C  
ATOM   2618  O   PHE A 169      -1.585  26.724   7.245  1.00 16.000          O  
ATOM   2619  CB  PHE A 169      -0.649  28.387   4.514  1.00 21.970          C  
ATOM   2620  CG  PHE A 169      -0.217  29.775   4.118  1.00 21.970          C  
ATOM   2621  CD1 PHE A 169       0.599  29.984   3.014  1.00 21.970          C  
ATOM   2622  CD2 PHE A 169      -0.635  30.880   4.848  1.00 21.970          C  
ATOM   2623  CE1 PHE A 169       0.969  31.256   2.652  1.00 21.970          C  
ATOM   2624  CE2 PHE A 169      -0.249  32.153   4.482  1.00 21.970          C  
ATOM   2625  CZ  PHE A 169       0.552  32.337   3.381  1.00 21.970          C  
ATOM   2626  H   PHE A 169       1.826  27.577   4.737  1.00 18.470          H  
ATOM   2627  HA  PHE A 169      -0.103  28.655   6.574  1.00 18.970          H  
ATOM   2628 1HB  PHE A 169      -0.390  27.708   3.702  1.00 26.360          H  
ATOM   2629 2HB  PHE A 169      -1.732  28.381   4.604  1.00 26.360          H  
ATOM   2630  HD1 PHE A 169       0.939  29.136   2.430  1.00 26.360          H  
ATOM   2631  HD2 PHE A 169      -1.278  30.735   5.720  1.00 26.360          H  
ATOM   2632  HE1 PHE A 169       1.588  31.412   1.786  1.00 26.360          H  
ATOM   2633  HE2 PHE A 169      -0.582  33.016   5.061  1.00 26.360          H  
ATOM   2634  HZ  PHE A 169       0.854  33.341   3.087  1.00 26.360          H  
ATOM   2635  N   LYS A 170      -0.503  25.479   5.714  1.00 15.150          N  
ATOM   2636  CA  LYS A 170      -1.127  24.239   6.155  1.00 15.100          C  
ATOM   2637  C   LYS A 170      -0.784  23.932   7.609  1.00 15.070          C  
ATOM   2638  O   LYS A 170      -1.668  23.612   8.412  1.00 14.960          O  
ATOM   2639  CB  LYS A 170      -0.696  23.063   5.283  1.00 21.160          C  
ATOM   2640  CG  LYS A 170      -1.339  21.717   5.672  1.00 21.160          C  
ATOM   2641  CD  LYS A 170      -0.905  20.602   4.719  1.00 21.160          C  
ATOM   2642  CE  LYS A 170      -1.604  19.258   5.020  1.00 21.160          C  
ATOM   2643  NZ  LYS A 170      -1.123  18.596   6.296  1.00 21.160          N  
ATOM   2644  H   LYS A 170       0.134  25.468   4.911  1.00 18.180          H  
ATOM   2645  HA  LYS A 170      -2.208  24.354   6.084  1.00 18.120          H  
ATOM   2646 1HB  LYS A 170      -0.927  23.279   4.240  1.00 25.390          H  
ATOM   2647 2HB  LYS A 170       0.383  22.943   5.357  1.00 25.390          H  
ATOM   2648 1HG  LYS A 170      -1.041  21.446   6.690  1.00 25.390          H  
ATOM   2649 2HG  LYS A 170      -2.425  21.811   5.650  1.00 25.390          H  
ATOM   2650 1HD  LYS A 170      -1.128  20.889   3.689  1.00 25.390          H  
ATOM   2651 2HD  LYS A 170       0.173  20.455   4.804  1.00 25.390          H  
ATOM   2652 1HE  LYS A 170      -2.677  19.421   5.094  1.00 25.390          H  
ATOM   2653 2HE  LYS A 170      -1.405  18.583   4.187  1.00 25.390          H  
ATOM   2654 1HZ  LYS A 170      -1.603  17.722   6.410  1.00 25.390          H  
ATOM   2655 2HZ  LYS A 170      -0.134  18.426   6.220  1.00 25.390          H  
ATOM   2656 3HZ  LYS A 170      -1.298  19.164   7.155  1.00 25.390          H  
ATOM   2657  N   GLN A 171       0.497  24.046   7.979  1.00 15.370          N  
ATOM   2658  CA  GLN A 171       0.902  23.716   9.334  1.00 15.590          C  
ATOM   2659  C   GLN A 171       0.153  24.548  10.360  1.00 15.660          C  
ATOM   2660  O   GLN A 171      -0.256  24.009  11.394  1.00 15.640          O  
ATOM   2661  CB  GLN A 171       2.405  23.971   9.508  1.00 21.740          C  
ATOM   2662  CG  GLN A 171       3.000  23.527  10.833  1.00 21.740          C  
ATOM   2663  CD  GLN A 171       2.996  22.006  10.998  1.00 21.740          C  
ATOM   2664  OE1 GLN A 171       3.548  21.247  10.175  1.00 21.740          O  
ATOM   2665  NE2 GLN A 171       2.366  21.545  12.069  1.00 21.740          N  
ATOM   2666  H   GLN A 171       1.220  24.287   7.296  1.00 18.440          H  
ATOM   2667  HA  GLN A 171       0.685  22.663   9.511  1.00 18.710          H  
ATOM   2668 1HB  GLN A 171       2.936  23.471   8.718  1.00 26.090          H  
ATOM   2669 2HB  GLN A 171       2.603  25.038   9.398  1.00 26.090          H  
ATOM   2670 1HG  GLN A 171       4.020  23.879  10.884  1.00 26.090          H  
ATOM   2671 2HG  GLN A 171       2.427  23.958  11.655  1.00 26.090          H  
ATOM   2672 1HE2 GLN A 171       2.315  20.559  12.244  1.00 26.090          H  
ATOM   2673 2HE2 GLN A 171       1.940  22.187  12.709  1.00 26.090          H  
ATOM   2674  N   SER A 172      -0.083  25.831  10.046  1.00 15.910          N  
ATOM   2675  CA  SER A 172      -0.756  26.774  10.943  1.00 16.150          C  
ATOM   2676  C   SER A 172      -2.220  26.414  11.186  1.00 15.720          C  
ATOM   2677  O   SER A 172      -2.848  26.937  12.111  1.00 15.960          O  
ATOM   2678  CB  SER A 172      -0.721  28.187  10.379  1.00 22.510          C  
ATOM   2679  OG  SER A 172      -1.658  28.375   9.338  1.00 22.510          O  
ATOM   2680  H   SER A 172       0.323  26.194   9.174  1.00 19.090          H  
ATOM   2681  HA  SER A 172      -0.236  26.760  11.899  1.00 19.380          H  
ATOM   2682 1HB  SER A 172      -0.913  28.900  11.176  1.00 27.020          H  
ATOM   2683 2HB  SER A 172       0.281  28.385   9.997  1.00 27.020          H  
ATOM   2684  HG  SER A 172      -1.456  27.741   8.624  1.00 27.020          H  
ATOM   2685  N   LYS A 173      -2.786  25.550  10.338  1.00 15.210          N  
ATOM   2686  CA  LYS A 173      -4.171  25.151  10.468  1.00 14.870          C  
ATOM   2687  C   LYS A 173      -4.227  23.832  11.219  1.00 14.680          C  
ATOM   2688  O   LYS A 173      -5.021  23.679  12.150  1.00 14.950          O  
ATOM   2689  CB  LYS A 173      -4.830  25.035   9.093  1.00 20.950          C  
ATOM   2690  CG  LYS A 173      -5.002  26.377   8.378  1.00 20.950          C  
ATOM   2691  CD  LYS A 173      -5.660  26.210   7.008  1.00 20.950          C  
ATOM   2692  CE  LYS A 173      -5.811  27.551   6.297  1.00 20.950          C  
ATOM   2693  NZ  LYS A 173      -6.421  27.399   4.943  1.00 20.950          N  
ATOM   2694  H   LYS A 173      -2.221  25.103   9.616  1.00 18.250          H  
ATOM   2695  HA  LYS A 173      -4.704  25.900  11.053  1.00 17.840          H  
ATOM   2696 1HB  LYS A 173      -4.216  24.394   8.455  1.00 25.140          H  
ATOM   2697 2HB  LYS A 173      -5.806  24.564   9.192  1.00 25.140          H  
ATOM   2698 1HG  LYS A 173      -5.608  27.038   8.996  1.00 25.140          H  
ATOM   2699 2HG  LYS A 173      -4.019  26.835   8.250  1.00 25.140          H  
ATOM   2700 1HD  LYS A 173      -5.043  25.553   6.392  1.00 25.140          H  
ATOM   2701 2HD  LYS A 173      -6.643  25.756   7.126  1.00 25.140          H  
ATOM   2702 1HE  LYS A 173      -6.442  28.204   6.898  1.00 25.140          H  
ATOM   2703 2HE  LYS A 173      -4.825  28.010   6.192  1.00 25.140          H  
ATOM   2704 1HZ  LYS A 173      -6.503  28.306   4.505  1.00 25.140          H  
ATOM   2705 2HZ  LYS A 173      -5.834  26.803   4.375  1.00 25.140          H  
ATOM   2706 3HZ  LYS A 173      -7.338  26.984   5.029  1.00 25.140          H  
ATOM   2707  N   ASP A 174      -3.325  22.895  10.873  1.00 14.360          N  
ATOM   2708  CA  ASP A 174      -3.295  21.589  11.540  1.00 14.150          C  
ATOM   2709  C   ASP A 174      -3.053  21.825  13.036  1.00 14.090          C  
ATOM   2710  O   ASP A 174      -3.668  21.202  13.905  1.00 14.040          O  
ATOM   2711  CB  ASP A 174      -2.170  20.703  10.973  1.00 19.890          C  
ATOM   2712  CG  ASP A 174      -2.413  20.163   9.522  1.00 19.890          C  
ATOM   2713  OD1 ASP A 174      -3.504  20.263   9.024  1.00 19.890          O  
ATOM   2714  OD2 ASP A 174      -1.469  19.641   8.936  1.00 19.890          O  
ATOM   2715  H   ASP A 174      -2.688  23.082  10.093  1.00 17.230          H  
ATOM   2716  HA  ASP A 174      -4.255  21.092  11.405  1.00 16.980          H  
ATOM   2717 1HB  ASP A 174      -1.241  21.283  10.966  1.00 23.870          H  
ATOM   2718 2HB  ASP A 174      -2.011  19.856  11.637  1.00 23.870          H  
ATOM   2719  N   LEU A 175      -2.235  22.842  13.311  1.00 14.270          N  
ATOM   2720  CA  LEU A 175      -1.822  23.310  14.625  1.00 14.480          C  
ATOM   2721  C   LEU A 175      -2.964  23.561  15.601  1.00 14.260          C  
ATOM   2722  O   LEU A 175      -2.789  23.363  16.806  1.00 14.680          O  
ATOM   2723  CB  LEU A 175      -1.055  24.634  14.440  1.00 20.190          C  
ATOM   2724  CG  LEU A 175      -0.469  25.356  15.675  1.00 20.190          C  
ATOM   2725  CD1 LEU A 175       0.580  24.490  16.357  1.00 20.190          C  
ATOM   2726  CD2 LEU A 175       0.140  26.676  15.202  1.00 20.190          C  
ATOM   2727  H   LEU A 175      -1.779  23.296  12.516  1.00 17.120          H  
ATOM   2728  HA  LEU A 175      -1.164  22.555  15.048  1.00 17.380          H  
ATOM   2729 1HB  LEU A 175      -0.226  24.445  13.776  1.00 24.230          H  
ATOM   2730 2HB  LEU A 175      -1.726  25.336  13.946  1.00 24.230          H  
ATOM   2731  HG  LEU A 175      -1.260  25.558  16.398  1.00 24.230          H  
ATOM   2732 1HD1 LEU A 175       0.983  25.029  17.219  1.00 24.230          H  
ATOM   2733 2HD1 LEU A 175       0.133  23.560  16.698  1.00 24.230          H  
ATOM   2734 3HD1 LEU A 175       1.384  24.274  15.653  1.00 24.230          H  
ATOM   2735 1HD2 LEU A 175       0.555  27.215  16.055  1.00 24.230          H  
ATOM   2736 2HD2 LEU A 175       0.925  26.473  14.486  1.00 24.230          H  
ATOM   2737 3HD2 LEU A 175      -0.637  27.282  14.728  1.00 24.230          H  
ATOM   2738  N   THR A 176      -4.108  24.056  15.119  1.00 13.740          N  
ATOM   2739  CA  THR A 176      -5.213  24.393  16.001  1.00 13.650          C  
ATOM   2740  C   THR A 176      -6.433  23.583  15.609  1.00 13.310          C  
ATOM   2741  O   THR A 176      -7.571  23.993  15.858  1.00 13.310          O  
ATOM   2742  CB  THR A 176      -5.551  25.894  15.945  1.00 19.150          C  
ATOM   2743  OG1 THR A 176      -5.921  26.259  14.612  1.00 19.150          O  
ATOM   2744  CG2 THR A 176      -4.308  26.697  16.339  1.00 19.150          C  
ATOM   2745  H   THR A 176      -4.259  24.192  14.113  1.00 16.490          H  
ATOM   2746  HA  THR A 176      -4.949  24.128  17.024  1.00 16.380          H  
ATOM   2747  HB  THR A 176      -6.370  26.117  16.628  1.00 22.980          H  
ATOM   2748  HG1 THR A 176      -6.796  25.890  14.422  1.00 22.980          H  
ATOM   2749 1HG2 THR A 176      -4.534  27.759  16.298  1.00 22.980          H  
ATOM   2750 2HG2 THR A 176      -4.006  26.425  17.349  1.00 22.980          H  
ATOM   2751 3HG2 THR A 176      -3.498  26.479  15.649  1.00 22.980          H  
ATOM   2752  N   GLY A 177      -6.188  22.452  14.957  1.00 13.160          N  
ATOM   2753  CA  GLY A 177      -7.232  21.579  14.485  1.00 13.060          C  
ATOM   2754  C   GLY A 177      -7.714  20.640  15.589  1.00 13.040          C  
ATOM   2755  O   GLY A 177      -8.810  20.842  16.117  1.00 13.280          O  
ATOM   2756  H   GLY A 177      -5.218  22.186  14.769  1.00 15.790          H  
ATOM   2757 1HA  GLY A 177      -8.068  22.187  14.143  1.00 15.670          H  
ATOM   2758 2HA  GLY A 177      -6.884  21.033  13.614  1.00 15.670          H  
ATOM   2759  N   PRO A 178      -6.983  19.574  15.931  1.00 12.930          N  
ATOM   2760  CA  PRO A 178      -7.365  18.621  16.949  1.00 13.080          C  
ATOM   2761  C   PRO A 178      -7.613  19.359  18.261  1.00 12.990          C  
ATOM   2762  O   PRO A 178      -6.865  20.283  18.577  1.00 13.120          O  
ATOM   2763  CB  PRO A 178      -6.139  17.706  17.041  1.00 19.620          C  
ATOM   2764  CG  PRO A 178      -5.482  17.824  15.686  1.00 19.620          C  
ATOM   2765  CD  PRO A 178      -5.691  19.276  15.282  1.00 19.620          C  
ATOM   2766  HA  PRO A 178      -8.244  18.084  16.572  1.00 15.700          H  
ATOM   2767 1HB  PRO A 178      -5.489  18.039  17.864  1.00 23.540          H  
ATOM   2768 2HB  PRO A 178      -6.456  16.680  17.280  1.00 23.540          H  
ATOM   2769 1HG  PRO A 178      -4.421  17.541  15.735  1.00 23.540          H  
ATOM   2770 2HG  PRO A 178      -5.968  17.129  14.988  1.00 23.540          H  
ATOM   2771 1HD  PRO A 178      -4.896  19.918  15.693  1.00 23.540          H  
ATOM   2772 2HD  PRO A 178      -5.743  19.321  14.191  1.00 23.540          H  
ATOM   2773  N   MET A 179      -8.611  18.947  19.056  1.00 12.960          N  
ATOM   2774  CA  MET A 179      -9.497  17.813  18.777  1.00 13.120          C  
ATOM   2775  C   MET A 179     -10.695  18.149  17.876  1.00 13.270          C  
ATOM   2776  O   MET A 179     -11.462  17.254  17.512  1.00 13.450          O  
ATOM   2777  CB  MET A 179      -9.995  17.238  20.102  1.00 18.300          C  
ATOM   2778  CG  MET A 179      -8.887  16.606  20.961  1.00 18.300          C  
ATOM   2779  SD  MET A 179      -8.054  15.207  20.154  1.00 18.300          S  
ATOM   2780  CE  MET A 179      -9.308  13.915  20.225  1.00 18.300          C  
ATOM   2781  H   MET A 179      -8.750  19.446  19.925  1.00 15.550          H  
ATOM   2782  HA  MET A 179      -8.922  17.030  18.290  1.00 15.740          H  
ATOM   2783 1HB  MET A 179     -10.447  18.036  20.690  1.00 21.960          H  
ATOM   2784 2HB  MET A 179     -10.772  16.500  19.918  1.00 21.960          H  
ATOM   2785 1HG  MET A 179      -8.137  17.360  21.196  1.00 21.960          H  
ATOM   2786 2HG  MET A 179      -9.317  16.252  21.898  1.00 21.960          H  
ATOM   2787 1HE  MET A 179      -8.922  13.007  19.757  1.00 21.960          H  
ATOM   2788 2HE  MET A 179      -9.555  13.707  21.268  1.00 21.960          H  
ATOM   2789 3HE  MET A 179     -10.206  14.231  19.707  1.00 21.960          H  
ATOM   2790  N   ALA A 180     -10.882  19.437  17.543  1.00 13.390          N  
ATOM   2791  CA  ALA A 180     -12.032  19.847  16.730  1.00 13.730          C  
ATOM   2792  C   ALA A 180     -11.957  19.217  15.354  1.00 13.810          C  
ATOM   2793  O   ALA A 180     -12.959  18.768  14.788  1.00 13.990          O  
ATOM   2794  CB  ALA A 180     -12.083  21.360  16.601  1.00 19.090          C  
ATOM   2795  H   ALA A 180     -10.180  20.129  17.800  1.00 16.070          H  
ATOM   2796  HA  ALA A 180     -12.940  19.497  17.219  1.00 16.480          H  
ATOM   2797 1HB  ALA A 180     -12.951  21.642  16.007  1.00 22.900          H  
ATOM   2798 2HB  ALA A 180     -12.156  21.807  17.589  1.00 22.900          H  
ATOM   2799 3HB  ALA A 180     -11.178  21.715  16.109  1.00 22.900          H  
ATOM   2800  N   VAL A 181     -10.746  19.167  14.833  1.00 13.830          N  
ATOM   2801  CA  VAL A 181     -10.490  18.593  13.532  1.00 14.040          C  
ATOM   2802  C   VAL A 181      -9.624  17.371  13.682  1.00 14.050          C  
ATOM   2803  O   VAL A 181      -8.489  17.451  14.143  1.00 14.520          O  
ATOM   2804  CB  VAL A 181      -9.760  19.600  12.628  1.00 19.570          C  
ATOM   2805  CG1 VAL A 181      -9.478  18.988  11.251  1.00 19.570          C  
ATOM   2806  CG2 VAL A 181     -10.581  20.876  12.537  1.00 19.570          C  
ATOM   2807  H   VAL A 181      -9.995  19.595  15.375  1.00 16.600          H  
ATOM   2808  HA  VAL A 181     -11.436  18.306  13.073  1.00 16.850          H  
ATOM   2809  HB  VAL A 181      -8.812  19.815  13.055  1.00 23.490          H  
ATOM   2810 1HG1 VAL A 181      -8.942  19.710  10.637  1.00 23.490          H  
ATOM   2811 2HG1 VAL A 181      -8.867  18.085  11.349  1.00 23.490          H  
ATOM   2812 3HG1 VAL A 181     -10.419  18.732  10.766  1.00 23.490          H  
ATOM   2813 1HG2 VAL A 181     -10.057  21.601  11.918  1.00 23.490          H  
ATOM   2814 2HG2 VAL A 181     -11.552  20.651  12.097  1.00 23.490          H  
ATOM   2815 3HG2 VAL A 181     -10.723  21.293  13.533  1.00 23.490          H  
ATOM   2816  N   GLN A 182     -10.131  16.241  13.241  1.00 13.700          N  
ATOM   2817  CA  GLN A 182      -9.348  15.034  13.336  1.00 13.780          C  
ATOM   2818  C   GLN A 182      -8.478  14.901  12.105  1.00 13.280          C  
ATOM   2819  O   GLN A 182      -8.928  15.142  10.986  1.00 13.000          O  
ATOM   2820  CB  GLN A 182     -10.260  13.822  13.511  1.00 19.260          C  
ATOM   2821  CG  GLN A 182     -11.053  13.845  14.815  1.00 19.260          C  
ATOM   2822  CD  GLN A 182     -10.125  13.710  16.002  1.00 19.260          C  
ATOM   2823  OE1 GLN A 182      -9.331  12.764  16.031  1.00 19.260          O  
ATOM   2824  NE2 GLN A 182     -10.187  14.611  16.966  1.00 19.260          N  
ATOM   2825  H   GLN A 182     -11.069  16.239  12.861  1.00 16.440          H  
ATOM   2826  HA  GLN A 182      -8.690  15.107  14.203  1.00 16.540          H  
ATOM   2827 1HB  GLN A 182     -10.965  13.770  12.681  1.00 23.110          H  
ATOM   2828 2HB  GLN A 182      -9.666  12.910  13.493  1.00 23.110          H  
ATOM   2829 1HG  GLN A 182     -11.580  14.797  14.904  1.00 23.110          H  
ATOM   2830 2HG  GLN A 182     -11.761  13.017  14.828  1.00 23.110          H  
ATOM   2831 1HE2 GLN A 182      -9.573  14.527  17.749  1.00 23.110          H  
ATOM   2832 2HE2 GLN A 182     -10.845  15.398  16.947  1.00 23.110          H  
ATOM   2833  N   LEU A 183      -7.232  14.494  12.322  1.00 13.330          N  
ATOM   2834  CA  LEU A 183      -6.262  14.282  11.253  1.00 13.150          C  
ATOM   2835  C   LEU A 183      -6.062  12.780  11.055  1.00 13.020          C  
ATOM   2836  O   LEU A 183      -5.110  12.307  10.423  1.00 13.190          O  
ATOM   2837  CB  LEU A 183      -4.955  15.003  11.615  1.00 18.480          C  
ATOM   2838  CG  LEU A 183      -5.084  16.577  11.859  1.00 18.480          C  
ATOM   2839  CD1 LEU A 183      -3.730  17.134  12.295  1.00 18.480          C  
ATOM   2840  CD2 LEU A 183      -5.580  17.303  10.603  1.00 18.480          C  
ATOM   2841  H   LEU A 183      -6.941  14.339  13.280  1.00 16.000          H  
ATOM   2842  HA  LEU A 183      -6.658  14.684  10.324  1.00 15.780          H  
ATOM   2843 1HB  LEU A 183      -4.553  14.557  12.523  1.00 22.180          H  
ATOM   2844 2HB  LEU A 183      -4.238  14.847  10.809  1.00 22.180          H  
ATOM   2845  HG  LEU A 183      -5.797  16.754  12.662  1.00 22.180          H  
ATOM   2846 1HD1 LEU A 183      -3.825  18.206  12.489  1.00 22.180          H  
ATOM   2847 2HD1 LEU A 183      -3.404  16.630  13.204  1.00 22.180          H  
ATOM   2848 3HD1 LEU A 183      -2.996  16.973  11.505  1.00 22.180          H  
ATOM   2849 1HD2 LEU A 183      -5.657  18.374  10.813  1.00 22.180          H  
ATOM   2850 2HD2 LEU A 183      -4.873  17.150   9.785  1.00 22.180          H  
ATOM   2851 3HD2 LEU A 183      -6.559  16.931  10.311  1.00 22.180          H  
ATOM   2852  N   ASN A 184      -6.977  12.015  11.633  1.00 12.880          N  
ATOM   2853  CA  ASN A 184      -6.938  10.569  11.593  1.00 12.940          C  
ATOM   2854  C   ASN A 184      -7.426  10.063  10.254  1.00 12.690          C  
ATOM   2855  O   ASN A 184      -8.555   9.587  10.108  1.00 12.820          O  
ATOM   2856  CB  ASN A 184      -7.765   9.976  12.721  1.00 18.090          C  
ATOM   2857  CG  ASN A 184      -7.585   8.478  12.849  1.00 18.090          C  
ATOM   2858  OD1 ASN A 184      -6.714   7.895  12.191  1.00 18.090          O  
ATOM   2859  ND2 ASN A 184      -8.384   7.857  13.686  1.00 18.090          N  
ATOM   2860  H   ASN A 184      -7.732  12.466  12.122  1.00 15.460          H  
ATOM   2861  HA  ASN A 184      -5.903  10.243  11.706  1.00 15.530          H  
ATOM   2862 1HB  ASN A 184      -7.485  10.447  13.665  1.00 21.710          H  
ATOM   2863 2HB  ASN A 184      -8.820  10.191  12.551  1.00 21.710          H  
ATOM   2864 1HD2 ASN A 184      -8.305   6.867  13.815  1.00 21.710          H  
ATOM   2865 2HD2 ASN A 184      -9.070   8.374  14.199  1.00 21.710          H  
ATOM   2866  N   ASN A 185      -6.548  10.138   9.268  1.00 12.530          N  
ATOM   2867  CA  ASN A 185      -6.875   9.740   7.905  1.00 12.520          C  
ATOM   2868  C   ASN A 185      -6.798   8.217   7.775  1.00 12.590          C  
ATOM   2869  O   ASN A 185      -5.905   7.666   7.127  1.00 12.450          O  
ATOM   2870  CB  ASN A 185      -5.952  10.441   6.935  1.00 17.530          C  
ATOM   2871  CG  ASN A 185      -6.155  11.935   6.976  1.00 17.530          C  
ATOM   2872  OD1 ASN A 185      -7.282  12.433   7.091  1.00 17.530          O  
ATOM   2873  ND2 ASN A 185      -5.078  12.666   6.889  1.00 17.530          N  
ATOM   2874  H   ASN A 185      -5.654  10.577   9.500  1.00 15.040          H  
ATOM   2875  HA  ASN A 185      -7.903  10.034   7.688  1.00 15.020          H  
ATOM   2876 1HB  ASN A 185      -4.916  10.215   7.188  1.00 21.040          H  
ATOM   2877 2HB  ASN A 185      -6.136  10.079   5.924  1.00 21.040          H  
ATOM   2878 1HD2 ASN A 185      -5.146  13.663   6.917  1.00 21.040          H  
ATOM   2879 2HD2 ASN A 185      -4.182  12.231   6.802  1.00 21.040          H  
ATOM   2880  N   SER A 186      -7.749   7.576   8.445  1.00 13.000          N  
ATOM   2881  CA  SER A 186      -7.924   6.137   8.580  1.00 13.320          C  
ATOM   2882  C   SER A 186      -8.188   5.439   7.252  1.00 12.900          C  
ATOM   2883  O   SER A 186      -8.758   6.019   6.324  1.00 12.920          O  
ATOM   2884  CB  SER A 186      -9.029   5.836   9.563  1.00 18.520          C  
ATOM   2885  OG  SER A 186      -9.246   4.458   9.654  1.00 18.520          O  
ATOM   2886  H   SER A 186      -8.397   8.185   8.946  1.00 15.600          H  
ATOM   2887  HA  SER A 186      -7.000   5.729   8.990  1.00 15.980          H  
ATOM   2888 1HB  SER A 186      -8.760   6.237  10.542  1.00 22.220          H  
ATOM   2889 2HB  SER A 186      -9.943   6.334   9.245  1.00 22.220          H  
ATOM   2890  HG  SER A 186      -9.942   4.344  10.307  1.00 22.220          H  
ATOM   2891  N   LEU A 187      -7.729   4.196   7.170  1.00 12.690          N  
ATOM   2892  CA  LEU A 187      -7.856   3.359   5.985  1.00 12.310          C  
ATOM   2893  C   LEU A 187      -9.297   3.084   5.603  1.00 12.540          C  
ATOM   2894  O   LEU A 187     -10.152   2.843   6.456  1.00 12.920          O  
ATOM   2895  CB  LEU A 187      -7.195   2.007   6.251  1.00 17.390          C  
ATOM   2896  CG  LEU A 187      -5.678   1.988   6.478  1.00 17.390          C  
ATOM   2897  CD1 LEU A 187      -5.299   0.590   6.932  1.00 17.390          C  
ATOM   2898  CD2 LEU A 187      -4.933   2.361   5.186  1.00 17.390          C  
ATOM   2899  H   LEU A 187      -7.292   3.815   7.995  1.00 15.230          H  
ATOM   2900  HA  LEU A 187      -7.383   3.868   5.154  1.00 14.770          H  
ATOM   2901 1HB  LEU A 187      -7.667   1.569   7.128  1.00 20.860          H  
ATOM   2902 2HB  LEU A 187      -7.409   1.358   5.396  1.00 20.860          H  
ATOM   2903  HG  LEU A 187      -5.411   2.692   7.264  1.00 20.860          H  
ATOM   2904 1HD1 LEU A 187      -4.230   0.546   7.117  1.00 20.860          H  
ATOM   2905 2HD1 LEU A 187      -5.832   0.349   7.853  1.00 20.860          H  
ATOM   2906 3HD1 LEU A 187      -5.570  -0.133   6.163  1.00 20.860          H  
ATOM   2907 1HD2 LEU A 187      -3.861   2.324   5.371  1.00 20.860          H  
ATOM   2908 2HD2 LEU A 187      -5.192   1.652   4.397  1.00 20.860          H  
ATOM   2909 3HD2 LEU A 187      -5.200   3.362   4.871  1.00 20.860          H  
ATOM   2910  N   THR A 188      -9.543   3.079   4.302  1.00 12.510          N  
ATOM   2911  CA  THR A 188     -10.849   2.811   3.738  1.00 12.920          C  
ATOM   2912  C   THR A 188     -10.933   1.364   3.285  1.00 12.990          C  
ATOM   2913  O   THR A 188      -9.917   0.665   3.230  1.00 12.920          O  
ATOM   2914  CB  THR A 188     -11.095   3.738   2.534  1.00 17.920          C  
ATOM   2915  OG1 THR A 188     -10.177   3.400   1.479  1.00 17.920          O  
ATOM   2916  CG2 THR A 188     -10.846   5.187   2.958  1.00 17.920          C  
ATOM   2917  H   THR A 188      -8.794   3.285   3.657  1.00 15.010          H  
ATOM   2918  HA  THR A 188     -11.611   2.985   4.498  1.00 15.500          H  
ATOM   2919  HB  THR A 188     -12.117   3.625   2.176  1.00 21.510          H  
ATOM   2920  HG1 THR A 188     -10.475   2.566   1.058  1.00 21.510          H  
ATOM   2921 1HG2 THR A 188     -11.011   5.847   2.109  1.00 21.510          H  
ATOM   2922 2HG2 THR A 188     -11.534   5.449   3.762  1.00 21.510          H  
ATOM   2923 3HG2 THR A 188      -9.829   5.310   3.313  1.00 21.510          H  
ATOM   2924  N   THR A 189     -12.137   0.920   2.922  1.00 13.320          N  
ATOM   2925  CA  THR A 189     -12.318  -0.418   2.381  1.00 13.600          C  
ATOM   2926  C   THR A 189     -11.390  -0.504   1.196  1.00 13.600          C  
ATOM   2927  O   THR A 189     -11.350   0.417   0.379  1.00 13.700          O  
ATOM   2928  CB  THR A 189     -13.780  -0.642   1.932  1.00 18.930          C  
ATOM   2929  OG1 THR A 189     -14.660  -0.451   3.051  1.00 18.930          O  
ATOM   2930  CG2 THR A 189     -13.953  -2.044   1.388  1.00 18.930          C  
ATOM   2931  H   THR A 189     -12.946   1.515   3.019  1.00 15.980          H  
ATOM   2932  HA  THR A 189     -12.029  -1.165   3.121  1.00 16.320          H  
ATOM   2933  HB  THR A 189     -14.032   0.079   1.154  1.00 22.710          H  
ATOM   2934  HG1 THR A 189     -15.572  -0.433   2.741  1.00 22.710          H  
ATOM   2935 1HG2 THR A 189     -14.986  -2.186   1.077  1.00 22.710          H  
ATOM   2936 2HG2 THR A 189     -13.299  -2.194   0.529  1.00 22.710          H  
ATOM   2937 3HG2 THR A 189     -13.706  -2.767   2.164  1.00 22.710          H  
ATOM   2938  N   SER A 190     -10.598  -1.563   1.100  1.00 13.670          N  
ATOM   2939  CA  SER A 190      -9.682  -1.592  -0.016  1.00 13.860          C  
ATOM   2940  C   SER A 190     -10.436  -1.608  -1.347  1.00 13.330          C  
ATOM   2941  O   SER A 190     -11.314  -2.447  -1.574  1.00 13.280          O  
ATOM   2942  CB  SER A 190      -8.720  -2.749   0.111  1.00 19.330          C  
ATOM   2943  OG  SER A 190      -7.911  -2.609   1.246  1.00 19.330          O  
ATOM   2944  H   SER A 190     -10.628  -2.306   1.785  1.00 16.400          H  
ATOM   2945  HA  SER A 190      -9.088  -0.690   0.032  1.00 16.630          H  
ATOM   2946 1HB  SER A 190      -9.234  -3.684   0.148  1.00 23.190          H  
ATOM   2947 2HB  SER A 190      -8.102  -2.757  -0.750  1.00 23.190          H  
ATOM   2948  HG  SER A 190      -7.281  -1.905   1.032  1.00 23.190          H  
ATOM   2949  N   LEU A 191     -10.033  -0.729  -2.259  1.00 13.090          N  
ATOM   2950  CA  LEU A 191     -10.661  -0.608  -3.565  1.00 12.760          C  
ATOM   2951  C   LEU A 191      -9.905  -1.392  -4.616  1.00 12.990          C  
ATOM   2952  O   LEU A 191      -8.689  -1.579  -4.530  1.00 12.830          O  
ATOM   2953  CB  LEU A 191     -10.753   0.860  -3.967  1.00 18.000          C  
ATOM   2954  CG  LEU A 191     -11.528   1.798  -3.001  1.00 18.000          C  
ATOM   2955  CD1 LEU A 191     -11.438   3.212  -3.551  1.00 18.000          C  
ATOM   2956  CD2 LEU A 191     -12.987   1.345  -2.837  1.00 18.000          C  
ATOM   2957  H   LEU A 191      -9.310  -0.075  -2.000  1.00 15.710          H  
ATOM   2958  HA  LEU A 191     -11.661  -1.029  -3.509  1.00 15.310          H  
ATOM   2959 1HB  LEU A 191      -9.756   1.242  -4.035  1.00 21.600          H  
ATOM   2960 2HB  LEU A 191     -11.212   0.926  -4.953  1.00 21.600          H  
ATOM   2961  HG  LEU A 191     -11.052   1.786  -2.021  1.00 21.600          H  
ATOM   2962 1HD1 LEU A 191     -11.949   3.897  -2.875  1.00 21.600          H  
ATOM   2963 2HD1 LEU A 191     -10.396   3.492  -3.629  1.00 21.600          H  
ATOM   2964 3HD1 LEU A 191     -11.903   3.255  -4.534  1.00 21.600          H  
ATOM   2965 1HD2 LEU A 191     -13.496   2.028  -2.156  1.00 21.600          H  
ATOM   2966 2HD2 LEU A 191     -13.489   1.356  -3.802  1.00 21.600          H  
ATOM   2967 3HD2 LEU A 191     -13.026   0.342  -2.415  1.00 21.600          H  
ATOM   2968  N   ASP A 192     -10.620  -1.808  -5.654  1.00 13.540          N  
ATOM   2969  CA  ASP A 192     -10.072  -2.656  -6.714  1.00 14.000          C  
ATOM   2970  C   ASP A 192      -9.176  -1.899  -7.704  1.00 13.310          C  
ATOM   2971  O   ASP A 192      -9.506  -1.742  -8.880  1.00 13.500          O  
ATOM   2972  CB  ASP A 192     -11.267  -3.267  -7.467  1.00 19.420          C  
ATOM   2973  CG  ASP A 192     -10.975  -4.430  -8.405  1.00 19.420          C  
ATOM   2974  OD1 ASP A 192      -9.974  -5.111  -8.260  1.00 19.420          O  
ATOM   2975  OD2 ASP A 192     -11.811  -4.716  -9.251  1.00 19.420          O  
ATOM   2976  H   ASP A 192     -11.603  -1.581  -5.682  1.00 16.250          H  
ATOM   2977  HA  ASP A 192      -9.485  -3.450  -6.253  1.00 16.800          H  
ATOM   2978 1HB  ASP A 192     -11.998  -3.611  -6.736  1.00 23.300          H  
ATOM   2979 2HB  ASP A 192     -11.750  -2.483  -8.052  1.00 23.300          H  
ATOM   2980  N   HIS A 193      -8.037  -1.435  -7.202  1.00 12.650          N  
ATOM   2981  CA  HIS A 193      -7.051  -0.716  -7.998  1.00 12.120          C  
ATOM   2982  C   HIS A 193      -6.048  -1.655  -8.629  1.00 11.660          C  
ATOM   2983  O   HIS A 193      -5.727  -2.699  -8.057  1.00 11.800          O  
ATOM   2984  CB  HIS A 193      -6.304   0.314  -7.160  1.00 17.180          C  
ATOM   2985  CG  HIS A 193      -7.116   1.485  -6.810  1.00 17.180          C  
ATOM   2986  ND1 HIS A 193      -7.533   2.387  -7.765  1.00 17.180          N  
ATOM   2987  CD2 HIS A 193      -7.584   1.937  -5.633  1.00 17.180          C  
ATOM   2988  CE1 HIS A 193      -8.235   3.341  -7.179  1.00 17.180          C  
ATOM   2989  NE2 HIS A 193      -8.280   3.085  -5.889  1.00 17.180          N  
ATOM   2990  H   HIS A 193      -7.887  -1.588  -6.203  1.00 15.180          H  
ATOM   2991  HA  HIS A 193      -7.554  -0.187  -8.805  1.00 14.540          H  
ATOM   2992 1HB  HIS A 193      -5.965  -0.153  -6.234  1.00 20.620          H  
ATOM   2993 2HB  HIS A 193      -5.428   0.645  -7.700  1.00 20.620          H  
ATOM   2994  HD2 HIS A 193      -7.436   1.480  -4.665  1.00 20.620          H  
ATOM   2995  HE1 HIS A 193      -8.695   4.197  -7.677  1.00 20.620          H  
ATOM   2996  HE2 HIS A 193      -8.748   3.651  -5.194  1.00 20.620          H  
ATOM   2997  N   PHE A 194      -5.490  -1.263  -9.771  1.00 11.320          N  
ATOM   2998  CA  PHE A 194      -4.471  -2.099 -10.375  1.00 11.130          C  
ATOM   2999  C   PHE A 194      -3.537  -1.355 -11.322  1.00 11.740          C  
ATOM   3000  O   PHE A 194      -3.924  -0.363 -11.967  1.00 11.840          O  
ATOM   3001  CB  PHE A 194      -5.109  -3.308 -11.073  1.00 15.660          C  
ATOM   3002  CG  PHE A 194      -4.105  -4.377 -11.440  1.00 15.660          C  
ATOM   3003  CD1 PHE A 194      -3.504  -5.140 -10.438  1.00 15.660          C  
ATOM   3004  CD2 PHE A 194      -3.777  -4.645 -12.760  1.00 15.660          C  
ATOM   3005  CE1 PHE A 194      -2.587  -6.116 -10.748  1.00 15.660          C  
ATOM   3006  CE2 PHE A 194      -2.862  -5.628 -13.072  1.00 15.660          C  
ATOM   3007  CZ  PHE A 194      -2.261  -6.363 -12.064  1.00 15.660          C  
ATOM   3008  H   PHE A 194      -5.797  -0.401 -10.209  1.00 13.580          H  
ATOM   3009  HA  PHE A 194      -3.860  -2.496  -9.571  1.00 13.360          H  
ATOM   3010 1HB  PHE A 194      -5.863  -3.761 -10.421  1.00 18.790          H  
ATOM   3011 2HB  PHE A 194      -5.614  -2.980 -11.981  1.00 18.790          H  
ATOM   3012  HD1 PHE A 194      -3.764  -4.954  -9.389  1.00 18.790          H  
ATOM   3013  HD2 PHE A 194      -4.253  -4.080 -13.550  1.00 18.790          H  
ATOM   3014  HE1 PHE A 194      -2.121  -6.699  -9.945  1.00 18.790          H  
ATOM   3015  HE2 PHE A 194      -2.612  -5.829 -14.115  1.00 18.790          H  
ATOM   3016  HZ  PHE A 194      -1.539  -7.138 -12.307  1.00 18.790          H  
ATOM   3017  N   LYS A 195      -2.333  -1.922 -11.412  1.00 12.330          N  
ATOM   3018  CA  LYS A 195      -1.188  -1.518 -12.215  1.00 13.090          C  
ATOM   3019  C   LYS A 195      -1.532  -1.073 -13.621  1.00 13.440          C  
ATOM   3020  O   LYS A 195      -0.989  -0.085 -14.108  1.00 13.870          O  
ATOM   3021  CB  LYS A 195      -0.230  -2.704 -12.329  1.00 18.020          C  
ATOM   3022  CG  LYS A 195       1.060  -2.436 -13.095  1.00 18.020          C  
ATOM   3023  CD  LYS A 195       1.953  -3.686 -13.140  1.00 18.020          C  
ATOM   3024  CE  LYS A 195       1.442  -4.734 -14.135  1.00 18.020          C  
ATOM   3025  NZ  LYS A 195       2.393  -5.870 -14.280  1.00 18.020          N  
ATOM   3026  H   LYS A 195      -2.194  -2.732 -10.816  1.00 14.800          H  
ATOM   3027  HA  LYS A 195      -0.689  -0.691 -11.709  1.00 15.710          H  
ATOM   3028 1HB  LYS A 195       0.035  -3.068 -11.343  1.00 21.630          H  
ATOM   3029 2HB  LYS A 195      -0.753  -3.508 -12.826  1.00 21.630          H  
ATOM   3030 1HG  LYS A 195       0.836  -2.126 -14.118  1.00 21.630          H  
ATOM   3031 2HG  LYS A 195       1.607  -1.627 -12.604  1.00 21.630          H  
ATOM   3032 1HD  LYS A 195       2.972  -3.402 -13.409  1.00 21.630          H  
ATOM   3033 2HD  LYS A 195       1.968  -4.148 -12.151  1.00 21.630          H  
ATOM   3034 1HE  LYS A 195       0.492  -5.130 -13.792  1.00 21.630          H  
ATOM   3035 2HE  LYS A 195       1.302  -4.262 -15.108  1.00 21.630          H  
ATOM   3036 1HZ  LYS A 195       2.023  -6.536 -14.942  1.00 21.630          H  
ATOM   3037 2HZ  LYS A 195       3.286  -5.530 -14.610  1.00 21.630          H  
ATOM   3038 3HZ  LYS A 195       2.516  -6.322 -13.382  1.00 21.630          H  
ATOM   3039  N   LYS A 196      -2.455  -1.762 -14.281  1.00 13.420          N  
ATOM   3040  CA  LYS A 196      -2.769  -1.441 -15.661  1.00 13.960          C  
ATOM   3041  C   LYS A 196      -3.171   0.023 -15.874  1.00 13.640          C  
ATOM   3042  O   LYS A 196      -2.965   0.553 -16.966  1.00 14.200          O  
ATOM   3043  CB  LYS A 196      -3.895  -2.361 -16.158  1.00 19.330          C  
ATOM   3044  CG  LYS A 196      -5.292  -2.099 -15.524  1.00 19.330          C  
ATOM   3045  CD  LYS A 196      -6.338  -3.092 -16.036  1.00 19.330          C  
ATOM   3046  CE  LYS A 196      -7.723  -2.947 -15.335  1.00 19.330          C  
ATOM   3047  NZ  LYS A 196      -8.417  -1.624 -15.607  1.00 19.330          N  
ATOM   3048  H   LYS A 196      -2.893  -2.557 -13.840  1.00 16.100          H  
ATOM   3049  HA  LYS A 196      -1.878  -1.630 -16.259  1.00 16.750          H  
ATOM   3050 1HB  LYS A 196      -3.999  -2.246 -17.237  1.00 23.190          H  
ATOM   3051 2HB  LYS A 196      -3.624  -3.398 -15.964  1.00 23.190          H  
ATOM   3052 1HG  LYS A 196      -5.241  -2.121 -14.436  1.00 23.190          H  
ATOM   3053 2HG  LYS A 196      -5.625  -1.113 -15.827  1.00 23.190          H  
ATOM   3054 1HD  LYS A 196      -6.474  -2.938 -17.107  1.00 23.190          H  
ATOM   3055 2HD  LYS A 196      -5.977  -4.108 -15.878  1.00 23.190          H  
ATOM   3056 1HE  LYS A 196      -8.361  -3.750 -15.696  1.00 23.190          H  
ATOM   3057 2HE  LYS A 196      -7.590  -3.057 -14.259  1.00 23.190          H  
ATOM   3058 1HZ  LYS A 196      -9.305  -1.615 -15.139  1.00 23.190          H  
ATOM   3059 2HZ  LYS A 196      -7.871  -0.815 -15.256  1.00 23.190          H  
ATOM   3060 3HZ  LYS A 196      -8.562  -1.505 -16.594  1.00 23.190          H  
ATOM   3061  N   ASP A 197      -3.753   0.679 -14.858  1.00 12.880          N  
ATOM   3062  CA  ASP A 197      -4.128   2.076 -15.019  1.00 12.750          C  
ATOM   3063  C   ASP A 197      -3.123   2.968 -14.296  1.00 12.780          C  
ATOM   3064  O   ASP A 197      -2.688   4.018 -14.801  1.00 13.240          O  
ATOM   3065  CB  ASP A 197      -5.521   2.303 -14.435  1.00 17.900          C  
ATOM   3066  CG  ASP A 197      -6.590   1.471 -15.141  1.00 17.900          C  
ATOM   3067  OD1 ASP A 197      -6.786   1.602 -16.322  1.00 17.900          O  
ATOM   3068  OD2 ASP A 197      -7.197   0.662 -14.468  1.00 17.900          O  
ATOM   3069  H   ASP A 197      -3.933   0.209 -13.968  1.00 15.460          H  
ATOM   3070  HA  ASP A 197      -4.127   2.329 -16.079  1.00 15.300          H  
ATOM   3071 1HB  ASP A 197      -5.514   2.037 -13.375  1.00 21.480          H  
ATOM   3072 2HB  ASP A 197      -5.781   3.358 -14.508  1.00 21.480          H  
ATOM   3073  N   HIS A 198      -2.692   2.497 -13.131  1.00 12.500          N  
ATOM   3074  CA  HIS A 198      -1.843   3.286 -12.259  1.00 12.730          C  
ATOM   3075  C   HIS A 198      -0.420   3.445 -12.744  1.00 13.790          C  
ATOM   3076  O   HIS A 198       0.230   4.440 -12.425  1.00 14.230          O  
ATOM   3077  CB  HIS A 198      -1.914   2.730 -10.865  1.00 17.730          C  
ATOM   3078  CG  HIS A 198      -3.210   3.063 -10.240  1.00 17.730          C  
ATOM   3079  ND1 HIS A 198      -3.567   4.364  -9.955  1.00 17.730          N  
ATOM   3080  CD2 HIS A 198      -4.239   2.297  -9.836  1.00 17.730          C  
ATOM   3081  CE1 HIS A 198      -4.760   4.380  -9.403  1.00 17.730          C  
ATOM   3082  NE2 HIS A 198      -5.192   3.141  -9.316  1.00 17.730          N  
ATOM   3083  H   HIS A 198      -3.048   1.598 -12.793  1.00 15.000          H  
ATOM   3084  HA  HIS A 198      -2.259   4.289 -12.202  1.00 15.280          H  
ATOM   3085 1HB  HIS A 198      -1.835   1.655 -10.933  1.00 21.280          H  
ATOM   3086 2HB  HIS A 198      -1.098   3.102 -10.254  1.00 21.280          H  
ATOM   3087  HD2 HIS A 198      -4.296   1.222  -9.899  1.00 21.280          H  
ATOM   3088  HE1 HIS A 198      -5.300   5.263  -9.065  1.00 21.280          H  
ATOM   3089  HE2 HIS A 198      -6.101   2.864  -8.904  1.00 21.280          H  
ATOM   3090  N   LYS A 199       0.056   2.546 -13.601  1.00 14.350          N  
ATOM   3091  CA  LYS A 199       1.387   2.704 -14.173  1.00 15.450          C  
ATOM   3092  C   LYS A 199       1.492   4.025 -14.956  1.00 15.900          C  
ATOM   3093  O   LYS A 199       2.587   4.541 -15.177  1.00 16.680          O  
ATOM   3094  CB  LYS A 199       1.713   1.522 -15.101  1.00 21.190          C  
ATOM   3095  CG  LYS A 199       0.856   1.458 -16.414  1.00 21.190          C  
ATOM   3096  CD  LYS A 199       1.229   0.257 -17.282  1.00 21.190          C  
ATOM   3097  CE  LYS A 199       0.264   0.050 -18.492  1.00 21.190          C  
ATOM   3098  NZ  LYS A 199       0.242   1.198 -19.479  1.00 21.190          N  
ATOM   3099  H   LYS A 199      -0.476   1.701 -13.826  1.00 17.220          H  
ATOM   3100  HA  LYS A 199       2.117   2.732 -13.364  1.00 18.540          H  
ATOM   3101 1HB  LYS A 199       2.767   1.567 -15.380  1.00 25.430          H  
ATOM   3102 2HB  LYS A 199       1.559   0.589 -14.558  1.00 25.430          H  
ATOM   3103 1HG  LYS A 199      -0.210   1.415 -16.170  1.00 25.430          H  
ATOM   3104 2HG  LYS A 199       1.037   2.352 -16.999  1.00 25.430          H  
ATOM   3105 1HD  LYS A 199       2.243   0.390 -17.656  1.00 25.430          H  
ATOM   3106 2HD  LYS A 199       1.202  -0.641 -16.664  1.00 25.430          H  
ATOM   3107 1HE  LYS A 199       0.583  -0.848 -19.016  1.00 25.430          H  
ATOM   3108 2HE  LYS A 199      -0.743  -0.103 -18.116  1.00 25.430          H  
ATOM   3109 1HZ  LYS A 199      -0.389   0.975 -20.227  1.00 25.430          H  
ATOM   3110 2HZ  LYS A 199      -0.090   2.083 -19.044  1.00 25.430          H  
ATOM   3111 3HZ  LYS A 199       1.159   1.353 -19.853  1.00 25.430          H  
ATOM   3112  N   ASP A 200       0.351   4.559 -15.420  1.00 15.510          N  
ATOM   3113  CA  ASP A 200       0.346   5.800 -16.167  1.00 16.050          C  
ATOM   3114  C   ASP A 200      -0.053   6.992 -15.300  1.00 15.760          C  
ATOM   3115  O   ASP A 200       0.427   8.108 -15.511  1.00 16.420          O  
ATOM   3116  CB  ASP A 200      -0.602   5.672 -17.355  1.00 22.250          C  
ATOM   3117  CG  ASP A 200      -0.139   4.598 -18.331  1.00 22.250          C  
ATOM   3118  OD1 ASP A 200       0.936   4.705 -18.864  1.00 22.250          O  
ATOM   3119  OD2 ASP A 200      -0.863   3.648 -18.526  1.00 22.250          O  
ATOM   3120  H   ASP A 200      -0.545   4.108 -15.226  1.00 18.610          H  
ATOM   3121  HA  ASP A 200       1.352   5.978 -16.546  1.00 19.260          H  
ATOM   3122 1HB  ASP A 200      -1.599   5.407 -16.992  1.00 26.700          H  
ATOM   3123 2HB  ASP A 200      -0.674   6.626 -17.873  1.00 26.700          H  
ATOM   3124  N   GLN A 201      -0.950   6.762 -14.332  1.00 14.890          N  
ATOM   3125  CA  GLN A 201      -1.485   7.866 -13.534  1.00 14.700          C  
ATOM   3126  C   GLN A 201      -0.919   8.104 -12.117  1.00 14.780          C  
ATOM   3127  O   GLN A 201      -1.044   9.214 -11.605  1.00 15.120          O  
ATOM   3128  CB  GLN A 201      -2.996   7.669 -13.390  1.00 20.660          C  
ATOM   3129  CG  GLN A 201      -3.745   7.602 -14.711  1.00 20.660          C  
ATOM   3130  CD  GLN A 201      -3.576   8.843 -15.531  1.00 20.660          C  
ATOM   3131  OE1 GLN A 201      -3.820   9.953 -15.055  1.00 20.660          O  
ATOM   3132  NE2 GLN A 201      -3.152   8.672 -16.776  1.00 20.660          N  
ATOM   3133  H   GLN A 201      -1.330   5.819 -14.229  1.00 17.870          H  
ATOM   3134  HA  GLN A 201      -1.309   8.783 -14.096  1.00 17.640          H  
ATOM   3135 1HB  GLN A 201      -3.186   6.740 -12.846  1.00 24.790          H  
ATOM   3136 2HB  GLN A 201      -3.415   8.482 -12.798  1.00 24.790          H  
ATOM   3137 1HG  GLN A 201      -3.371   6.754 -15.286  1.00 24.790          H  
ATOM   3138 2HG  GLN A 201      -4.807   7.471 -14.504  1.00 24.790          H  
ATOM   3139 1HE2 GLN A 201      -3.015   9.465 -17.374  1.00 24.790          H  
ATOM   3140 2HE2 GLN A 201      -2.969   7.748 -17.119  1.00 24.790          H  
ATOM   3141  N   ALA A 202      -0.361   7.080 -11.466  1.00 14.610          N  
ATOM   3142  CA  ALA A 202       0.075   7.188 -10.068  1.00 14.850          C  
ATOM   3143  C   ALA A 202       1.511   7.669  -9.889  1.00 14.730          C  
ATOM   3144  O   ALA A 202       2.377   7.469 -10.738  1.00 15.100          O  
ATOM   3145  CB  ALA A 202      -0.057   5.842  -9.372  1.00 20.690          C  
ATOM   3146  H   ALA A 202      -0.229   6.186 -11.934  1.00 17.530          H  
ATOM   3147  HA  ALA A 202      -0.584   7.903  -9.572  1.00 17.820          H  
ATOM   3148 1HB  ALA A 202       0.223   5.957  -8.336  1.00 24.830          H  
ATOM   3149 2HB  ALA A 202      -1.088   5.506  -9.436  1.00 24.830          H  
ATOM   3150 3HB  ALA A 202       0.598   5.118  -9.851  1.00 24.830          H  
ATOM   3151  N   ILE A 203       1.769   8.227  -8.714  1.00 14.390          N  
ATOM   3152  CA  ILE A 203       3.109   8.584  -8.262  1.00 14.510          C  
ATOM   3153  C   ILE A 203       3.921   7.287  -8.217  1.00 14.350          C  
ATOM   3154  O   ILE A 203       3.386   6.241  -7.817  1.00 14.300          O  
ATOM   3155  CB  ILE A 203       3.048   9.267  -6.868  1.00 20.270          C  
ATOM   3156  CG1 ILE A 203       4.368   9.956  -6.486  1.00 20.270          C  
ATOM   3157  CG2 ILE A 203       2.661   8.243  -5.810  1.00 20.270          C  
ATOM   3158  CD1 ILE A 203       4.238  10.906  -5.260  1.00 20.270          C  
ATOM   3159  H   ILE A 203       0.980   8.427  -8.113  1.00 17.270          H  
ATOM   3160  HA  ILE A 203       3.563   9.264  -8.982  1.00 17.410          H  
ATOM   3161  HB  ILE A 203       2.316  10.030  -6.909  1.00 24.320          H  
ATOM   3162 1HG1 ILE A 203       5.122   9.205  -6.249  1.00 24.320          H  
ATOM   3163 2HG1 ILE A 203       4.714  10.545  -7.333  1.00 24.320          H  
ATOM   3164 1HG2 ILE A 203       2.551   8.711  -4.837  1.00 24.320          H  
ATOM   3165 2HG2 ILE A 203       1.725   7.809  -6.096  1.00 24.320          H  
ATOM   3166 3HG2 ILE A 203       3.408   7.471  -5.730  1.00 24.320          H  
ATOM   3167 1HD1 ILE A 203       5.210  11.365  -5.056  1.00 24.320          H  
ATOM   3168 2HD1 ILE A 203       3.510  11.683  -5.464  1.00 24.320          H  
ATOM   3169 3HD1 ILE A 203       3.931  10.364  -4.370  1.00 24.320          H  
ATOM   3170  N   LYS A 204       5.203   7.372  -8.581  1.00 14.440          N  
ATOM   3171  CA  LYS A 204       6.115   6.224  -8.636  1.00 14.500          C  
ATOM   3172  C   LYS A 204       6.055   5.337  -7.396  1.00 14.220          C  
ATOM   3173  O   LYS A 204       6.037   4.109  -7.507  1.00 14.270          O  
ATOM   3174  CB  LYS A 204       7.547   6.745  -8.834  1.00 20.280          C  
ATOM   3175  CG  LYS A 204       8.647   5.685  -9.031  1.00 20.280          C  
ATOM   3176  CD  LYS A 204       9.357   5.328  -7.706  1.00 20.280          C  
ATOM   3177  CE  LYS A 204      10.648   4.537  -7.948  1.00 20.280          C  
ATOM   3178  NZ  LYS A 204      11.218   4.014  -6.673  1.00 20.280          N  
ATOM   3179  H   LYS A 204       5.548   8.274  -8.876  1.00 17.330          H  
ATOM   3180  HA  LYS A 204       5.840   5.614  -9.500  1.00 17.400          H  
ATOM   3181 1HB  LYS A 204       7.569   7.396  -9.707  1.00 24.330          H  
ATOM   3182 2HB  LYS A 204       7.827   7.351  -7.972  1.00 24.330          H  
ATOM   3183 1HG  LYS A 204       8.196   4.769  -9.433  1.00 24.330          H  
ATOM   3184 2HG  LYS A 204       9.381   6.048  -9.746  1.00 24.330          H  
ATOM   3185 1HD  LYS A 204       9.582   6.231  -7.140  1.00 24.330          H  
ATOM   3186 2HD  LYS A 204       8.717   4.692  -7.095  1.00 24.330          H  
ATOM   3187 1HE  LYS A 204      10.437   3.696  -8.610  1.00 24.330          H  
ATOM   3188 2HE  LYS A 204      11.381   5.188  -8.419  1.00 24.330          H  
ATOM   3189 1HZ  LYS A 204      12.062   3.493  -6.850  1.00 24.330          H  
ATOM   3190 2HZ  LYS A 204      11.417   4.776  -6.042  1.00 24.330          H  
ATOM   3191 3HZ  LYS A 204      10.509   3.382  -6.248  1.00 24.330          H  
ATOM   3192  N   HIS A 205       5.965   5.921  -6.217  1.00 14.080          N  
ATOM   3193  CA  HIS A 205       5.944   5.106  -5.020  1.00 14.020          C  
ATOM   3194  C   HIS A 205       4.732   4.180  -4.908  1.00 13.310          C  
ATOM   3195  O   HIS A 205       4.829   3.133  -4.274  1.00 13.030          O  
ATOM   3196  CB  HIS A 205       6.003   5.984  -3.791  1.00 19.650          C  
ATOM   3197  CG  HIS A 205       7.334   6.573  -3.533  1.00 19.650          C  
ATOM   3198  ND1 HIS A 205       7.838   7.625  -4.260  1.00 19.650          N  
ATOM   3199  CD2 HIS A 205       8.266   6.277  -2.596  1.00 19.650          C  
ATOM   3200  CE1 HIS A 205       9.030   7.951  -3.779  1.00 19.650          C  
ATOM   3201  NE2 HIS A 205       9.302   7.145  -2.774  1.00 19.650          N  
ATOM   3202  H   HIS A 205       5.983   6.931  -6.142  1.00 16.900          H  
ATOM   3203  HA  HIS A 205       6.832   4.471  -5.016  1.00 16.820          H  
ATOM   3204 1HB  HIS A 205       5.272   6.793  -3.877  1.00 23.580          H  
ATOM   3205 2HB  HIS A 205       5.733   5.380  -2.942  1.00 23.580          H  
ATOM   3206  HD2 HIS A 205       8.197   5.495  -1.834  1.00 23.580          H  
ATOM   3207  HE1 HIS A 205       9.671   8.749  -4.146  1.00 23.580          H  
ATOM   3208  HE2 HIS A 205      10.146   7.148  -2.191  1.00 23.580          H  
ATOM   3209  N   LEU A 206       3.590   4.523  -5.515  1.00 13.220          N  
ATOM   3210  CA  LEU A 206       2.447   3.632  -5.416  1.00 12.760          C  
ATOM   3211  C   LEU A 206       2.611   2.577  -6.512  1.00 12.840          C  
ATOM   3212  O   LEU A 206       2.288   1.392  -6.320  1.00 12.560          O  
ATOM   3213  CB  LEU A 206       1.127   4.397  -5.610  1.00 18.050          C  
ATOM   3214  CG  LEU A 206       0.752   5.511  -4.570  1.00 18.050          C  
ATOM   3215  CD1 LEU A 206      -0.500   6.251  -5.037  1.00 18.050          C  
ATOM   3216  CD2 LEU A 206       0.488   4.935  -3.253  1.00 18.050          C  
ATOM   3217  H   LEU A 206       3.511   5.370  -6.081  1.00 15.860          H  
ATOM   3218  HA  LEU A 206       2.459   3.134  -4.450  1.00 15.310          H  
ATOM   3219 1HB  LEU A 206       1.147   4.849  -6.591  1.00 21.660          H  
ATOM   3220 2HB  LEU A 206       0.341   3.674  -5.576  1.00 21.660          H  
ATOM   3221  HG  LEU A 206       1.565   6.197  -4.482  1.00 21.660          H  
ATOM   3222 1HD1 LEU A 206      -0.735   7.022  -4.327  1.00 21.660          H  
ATOM   3223 2HD1 LEU A 206      -0.339   6.704  -6.011  1.00 21.660          H  
ATOM   3224 3HD1 LEU A 206      -1.325   5.576  -5.098  1.00 21.660          H  
ATOM   3225 1HD2 LEU A 206       0.237   5.729  -2.560  1.00 21.660          H  
ATOM   3226 2HD2 LEU A 206      -0.343   4.236  -3.328  1.00 21.660          H  
ATOM   3227 3HD2 LEU A 206       1.377   4.434  -2.906  1.00 21.660          H  
ATOM   3228  N   GLU A 207       3.156   3.009  -7.668  1.00 13.420          N  
ATOM   3229  CA  GLU A 207       3.384   2.095  -8.791  1.00 13.760          C  
ATOM   3230  C   GLU A 207       4.284   0.947  -8.360  1.00 13.610          C  
ATOM   3231  O   GLU A 207       4.015  -0.208  -8.684  1.00 13.770          O  
ATOM   3232  CB  GLU A 207       4.033   2.766 -10.004  1.00 19.130          C  
ATOM   3233  CG  GLU A 207       4.224   1.782 -11.195  1.00 19.130          C  
ATOM   3234  CD  GLU A 207       4.870   2.375 -12.403  1.00 19.130          C  
ATOM   3235  OE1 GLU A 207       5.233   3.519 -12.369  1.00 19.130          O  
ATOM   3236  OE2 GLU A 207       5.009   1.665 -13.371  1.00 19.130          O  
ATOM   3237  H   GLU A 207       3.379   4.008  -7.763  1.00 16.100          H  
ATOM   3238  HA  GLU A 207       2.424   1.686  -9.103  1.00 16.510          H  
ATOM   3239 1HB  GLU A 207       3.418   3.606 -10.335  1.00 22.950          H  
ATOM   3240 2HB  GLU A 207       5.010   3.158  -9.727  1.00 22.950          H  
ATOM   3241 1HG  GLU A 207       4.847   0.949 -10.872  1.00 22.950          H  
ATOM   3242 2HG  GLU A 207       3.250   1.374 -11.472  1.00 22.950          H  
ATOM   3243  N   ASP A 208       5.306   1.241  -7.545  1.00 13.470          N  
ATOM   3244  CA  ASP A 208       6.239   0.211  -7.082  1.00 13.560          C  
ATOM   3245  C   ASP A 208       5.553  -0.970  -6.406  1.00 13.040          C  
ATOM   3246  O   ASP A 208       6.094  -2.083  -6.402  1.00 13.220          O  
ATOM   3247  CB  ASP A 208       7.270   0.762  -6.077  1.00 18.950          C  
ATOM   3248  CG  ASP A 208       8.446   1.598  -6.665  1.00 18.950          C  
ATOM   3249  OD1 ASP A 208       8.657   1.585  -7.863  1.00 18.950          O  
ATOM   3250  OD2 ASP A 208       9.158   2.218  -5.869  1.00 18.950          O  
ATOM   3251  H   ASP A 208       5.487   2.229  -7.327  1.00 16.160          H  
ATOM   3252  HA  ASP A 208       6.777  -0.161  -7.953  1.00 16.270          H  
ATOM   3253 1HB  ASP A 208       6.738   1.398  -5.355  1.00 22.740          H  
ATOM   3254 2HB  ASP A 208       7.687  -0.069  -5.510  1.00 22.740          H  
ATOM   3255  N   PHE A 209       4.403  -0.757  -5.781  1.00 12.570          N  
ATOM   3256  CA  PHE A 209       3.743  -1.867  -5.141  1.00 12.260          C  
ATOM   3257  C   PHE A 209       2.890  -2.602  -6.143  1.00 12.460          C  
ATOM   3258  O   PHE A 209       2.957  -3.827  -6.242  1.00 12.680          O  
ATOM   3259  CB  PHE A 209       2.917  -1.387  -3.989  1.00 17.290          C  
ATOM   3260  CG  PHE A 209       3.751  -0.986  -2.861  1.00 17.290          C  
ATOM   3261  CD1 PHE A 209       4.184   0.310  -2.744  1.00 17.290          C  
ATOM   3262  CD2 PHE A 209       4.117  -1.902  -1.906  1.00 17.290          C  
ATOM   3263  CE1 PHE A 209       4.964   0.689  -1.706  1.00 17.290          C  
ATOM   3264  CE2 PHE A 209       4.904  -1.521  -0.852  1.00 17.290          C  
ATOM   3265  CZ  PHE A 209       5.325  -0.228  -0.755  1.00 17.290          C  
ATOM   3266  H   PHE A 209       3.930   0.149  -5.804  1.00 15.080          H  
ATOM   3267  HA  PHE A 209       4.498  -2.555  -4.762  1.00 14.710          H  
ATOM   3268 1HB  PHE A 209       2.316  -0.530  -4.303  1.00 20.750          H  
ATOM   3269 2HB  PHE A 209       2.254  -2.175  -3.671  1.00 20.750          H  
ATOM   3270  HD1 PHE A 209       3.901   1.041  -3.502  1.00 20.750          H  
ATOM   3271  HD2 PHE A 209       3.781  -2.936  -1.996  1.00 20.750          H  
ATOM   3272  HE1 PHE A 209       5.297   1.720  -1.643  1.00 20.750          H  
ATOM   3273  HE2 PHE A 209       5.213  -2.245  -0.086  1.00 20.750          H  
ATOM   3274  HZ  PHE A 209       5.950   0.053   0.077  1.00 20.750          H  
ATOM   3275  N   LEU A 210       2.143  -1.857  -6.957  1.00 12.620          N  
ATOM   3276  CA  LEU A 210       1.248  -2.490  -7.923  1.00 13.030          C  
ATOM   3277  C   LEU A 210       2.059  -3.325  -8.914  1.00 13.580          C  
ATOM   3278  O   LEU A 210       1.621  -4.385  -9.362  1.00 13.740          O  
ATOM   3279  CB  LEU A 210       0.398  -1.440  -8.623  1.00 18.080          C  
ATOM   3280  CG  LEU A 210      -0.654  -0.707  -7.740  1.00 18.080          C  
ATOM   3281  CD1 LEU A 210      -1.258   0.364  -8.556  1.00 18.080          C  
ATOM   3282  CD2 LEU A 210      -1.749  -1.676  -7.248  1.00 18.080          C  
ATOM   3283  H   LEU A 210       2.176  -0.835  -6.868  1.00 15.140          H  
ATOM   3284  HA  LEU A 210       0.596  -3.168  -7.392  1.00 15.640          H  
ATOM   3285 1HB  LEU A 210       1.068  -0.687  -9.047  1.00 21.690          H  
ATOM   3286 2HB  LEU A 210      -0.132  -1.913  -9.419  1.00 21.690          H  
ATOM   3287  HG  LEU A 210      -0.161  -0.246  -6.878  1.00 21.690          H  
ATOM   3288 1HD1 LEU A 210      -1.985   0.891  -7.967  1.00 21.690          H  
ATOM   3289 2HD1 LEU A 210      -0.479   1.053  -8.882  1.00 21.690          H  
ATOM   3290 3HD1 LEU A 210      -1.745  -0.071  -9.409  1.00 21.690          H  
ATOM   3291 1HD2 LEU A 210      -2.478  -1.125  -6.655  1.00 21.690          H  
ATOM   3292 2HD2 LEU A 210      -2.241  -2.121  -8.094  1.00 21.690          H  
ATOM   3293 3HD2 LEU A 210      -1.326  -2.459  -6.632  1.00 21.690          H  
ATOM   3294  N   LYS A 211       3.278  -2.862  -9.185  1.00 14.070          N  
ATOM   3295  CA  LYS A 211       4.272  -3.497 -10.031  1.00 14.800          C  
ATOM   3296  C   LYS A 211       4.554  -4.941  -9.621  1.00 15.010          C  
ATOM   3297  O   LYS A 211       4.895  -5.766 -10.472  1.00 15.580          O  
ATOM   3298  CB  LYS A 211       5.570  -2.691  -9.990  1.00 20.430          C  
ATOM   3299  CG  LYS A 211       6.711  -3.219 -10.849  1.00 20.430          C  
ATOM   3300  CD  LYS A 211       7.902  -2.268 -10.786  1.00 20.430          C  
ATOM   3301  CE  LYS A 211       9.092  -2.793 -11.573  1.00 20.430          C  
ATOM   3302  NZ  LYS A 211      10.256  -1.852 -11.509  1.00 20.430          N  
ATOM   3303  H   LYS A 211       3.533  -1.949  -8.806  1.00 16.880          H  
ATOM   3304  HA  LYS A 211       3.903  -3.500 -11.048  1.00 17.760          H  
ATOM   3305 1HB  LYS A 211       5.365  -1.669 -10.304  1.00 24.510          H  
ATOM   3306 2HB  LYS A 211       5.925  -2.646  -8.964  1.00 24.510          H  
ATOM   3307 1HG  LYS A 211       7.028  -4.198 -10.478  1.00 24.510          H  
ATOM   3308 2HG  LYS A 211       6.378  -3.328 -11.880  1.00 24.510          H  
ATOM   3309 1HD  LYS A 211       7.608  -1.295 -11.188  1.00 24.510          H  
ATOM   3310 2HD  LYS A 211       8.194  -2.132  -9.746  1.00 24.510          H  
ATOM   3311 1HE  LYS A 211       9.392  -3.758 -11.163  1.00 24.510          H  
ATOM   3312 2HE  LYS A 211       8.802  -2.926 -12.615  1.00 24.510          H  
ATOM   3313 1HZ  LYS A 211      11.029  -2.232 -12.041  1.00 24.510          H  
ATOM   3314 2HZ  LYS A 211       9.992  -0.955 -11.895  1.00 24.510          H  
ATOM   3315 3HZ  LYS A 211      10.540  -1.731 -10.545  1.00 24.510          H  
ATOM   3316  N   HIS A 212       4.508  -5.233  -8.315  1.00 14.670          N  
ATOM   3317  CA  HIS A 212       4.821  -6.561  -7.822  1.00 15.030          C  
ATOM   3318  C   HIS A 212       3.566  -7.310  -7.336  1.00 15.060          C  
ATOM   3319  O   HIS A 212       3.520  -8.547  -7.336  1.00 15.590          O  
ATOM   3320  CB  HIS A 212       5.859  -6.445  -6.705  1.00 20.900          C  
ATOM   3321  CG  HIS A 212       7.178  -5.860  -7.183  1.00 20.900          C  
ATOM   3322  ND1 HIS A 212       7.500  -4.509  -7.075  1.00 20.900          N  
ATOM   3323  CD2 HIS A 212       8.238  -6.449  -7.784  1.00 20.900          C  
ATOM   3324  CE1 HIS A 212       8.703  -4.311  -7.580  1.00 20.900          C  
ATOM   3325  NE2 HIS A 212       9.173  -5.469  -8.018  1.00 20.900          N  
ATOM   3326  H   HIS A 212       4.195  -4.537  -7.639  1.00 17.600          H  
ATOM   3327  HA  HIS A 212       5.262  -7.149  -8.625  1.00 18.040          H  
ATOM   3328 1HB  HIS A 212       5.464  -5.799  -5.916  1.00 25.080          H  
ATOM   3329 2HB  HIS A 212       6.047  -7.424  -6.272  1.00 25.080          H  
ATOM   3330  HD1 HIS A 212       6.898  -3.719  -6.800  1.00 25.080          H  
ATOM   3331  HD2 HIS A 212       8.442  -7.478  -8.079  1.00 25.080          H  
ATOM   3332  HE1 HIS A 212       9.135  -3.312  -7.584  1.00 25.080          H  
ATOM   3333  N   LEU A 213       2.509  -6.568  -6.996  1.00 14.650          N  
ATOM   3334  CA  LEU A 213       1.252  -7.139  -6.502  1.00 14.820          C  
ATOM   3335  C   LEU A 213       0.376  -7.716  -7.613  1.00 15.470          C  
ATOM   3336  O   LEU A 213      -0.743  -7.251  -7.862  1.00 15.570          O  
ATOM   3337  CB  LEU A 213       0.453  -6.062  -5.753  1.00 20.680          C  
ATOM   3338  CG  LEU A 213       1.028  -5.507  -4.423  1.00 20.680          C  
ATOM   3339  CD1 LEU A 213       0.224  -4.308  -4.040  1.00 20.680          C  
ATOM   3340  CD2 LEU A 213       0.887  -6.570  -3.309  1.00 20.680          C  
ATOM   3341  H   LEU A 213       2.607  -5.553  -6.999  1.00 17.580          H  
ATOM   3342  HA  LEU A 213       1.494  -7.950  -5.821  1.00 17.780          H  
ATOM   3343 1HB  LEU A 213       0.336  -5.224  -6.426  1.00 24.820          H  
ATOM   3344 2HB  LEU A 213      -0.525  -6.450  -5.535  1.00 24.820          H  
ATOM   3345  HG  LEU A 213       2.068  -5.237  -4.535  1.00 24.820          H  
ATOM   3346 1HD1 LEU A 213       0.587  -3.905  -3.097  1.00 24.820          H  
ATOM   3347 2HD1 LEU A 213       0.306  -3.548  -4.815  1.00 24.820          H  
ATOM   3348 3HD1 LEU A 213      -0.808  -4.613  -3.944  1.00 24.820          H  
ATOM   3349 1HD2 LEU A 213       1.267  -6.172  -2.373  1.00 24.820          H  
ATOM   3350 2HD2 LEU A 213      -0.164  -6.836  -3.191  1.00 24.820          H  
ATOM   3351 3HD2 LEU A 213       1.456  -7.457  -3.569  1.00 24.820          H  
ATOM   3352  N   ASN A 214       0.875  -8.779  -8.230  1.00 16.040          N  
ATOM   3353  CA  ASN A 214       0.204  -9.491  -9.311  1.00 16.760          C  
ATOM   3354  C   ASN A 214      -1.078 -10.128  -8.793  1.00 16.760          C  
ATOM   3355  O   ASN A 214      -1.114 -10.634  -7.662  1.00 17.060          O  
ATOM   3356  CB  ASN A 214       1.108 -10.539  -9.934  1.00 23.180          C  
ATOM   3357  CG  ASN A 214       0.555 -11.093 -11.252  1.00 23.180          C  
ATOM   3358  OD1 ASN A 214      -0.463 -11.819 -11.316  1.00 23.180          O  
ATOM   3359  ND2 ASN A 214       1.232 -10.753 -12.325  1.00 23.180          N  
ATOM   3360  H   ASN A 214       1.813  -9.059  -7.930  1.00 19.250          H  
ATOM   3361  HA  ASN A 214      -0.076  -8.770 -10.082  1.00 20.110          H  
ATOM   3362 1HB  ASN A 214       2.091 -10.099 -10.119  1.00 27.810          H  
ATOM   3363 2HB  ASN A 214       1.249 -11.359  -9.233  1.00 27.810          H  
ATOM   3364 1HD2 ASN A 214       0.940 -11.078 -13.229  1.00 27.810          H  
ATOM   3365 2HD2 ASN A 214       2.046 -10.175 -12.245  1.00 27.810          H  
ATOM   3366  N   ASN A 215      -2.117 -10.126  -9.624  1.00 16.610          N  
ATOM   3367  CA  ASN A 215      -3.421 -10.687  -9.280  1.00 16.580          C  
ATOM   3368  C   ASN A 215      -3.388 -12.175  -8.927  1.00 17.010          C  
ATOM   3369  O   ASN A 215      -4.230 -12.653  -8.162  1.00 17.090          O  
ATOM   3370  CB  ASN A 215      -4.397 -10.448 -10.413  1.00 23.220          C  
ATOM   3371  CG  ASN A 215      -4.867  -9.019 -10.497  1.00 23.220          C  
ATOM   3372  OD1 ASN A 215      -4.834  -8.275  -9.510  1.00 23.220          O  
ATOM   3373  ND2 ASN A 215      -5.308  -8.628 -11.663  1.00 23.220          N  
ATOM   3374  H   ASN A 215      -1.999  -9.714 -10.539  1.00 19.930          H  
ATOM   3375  HA  ASN A 215      -3.788 -10.161  -8.396  1.00 19.900          H  
ATOM   3376 1HB  ASN A 215      -3.922 -10.717 -11.358  1.00 27.870          H  
ATOM   3377 2HB  ASN A 215      -5.263 -11.097 -10.287  1.00 27.870          H  
ATOM   3378 1HD2 ASN A 215      -5.648  -7.695 -11.788  1.00 27.870          H  
ATOM   3379 2HD2 ASN A 215      -5.319  -9.263 -12.434  1.00 27.870          H  
ATOM   3380  N   LYS A 216      -2.413 -12.930  -9.435  1.00 17.370          N  
ATOM   3381  CA  LYS A 216      -2.352 -14.359  -9.121  1.00 17.910          C  
ATOM   3382  C   LYS A 216      -2.189 -14.614  -7.613  1.00 18.120          C  
ATOM   3383  O   LYS A 216      -2.481 -15.709  -7.121  1.00 18.500          O  
ATOM   3384  CB  LYS A 216      -1.205 -15.038  -9.880  1.00 24.860          C  
ATOM   3385  CG  LYS A 216       0.212 -14.650  -9.422  1.00 24.860          C  
ATOM   3386  CD  LYS A 216       1.278 -15.312 -10.295  1.00 24.860          C  
ATOM   3387  CE  LYS A 216       2.688 -14.960  -9.827  1.00 24.860          C  
ATOM   3388  NZ  LYS A 216       3.737 -15.589 -10.686  1.00 24.860          N  
ATOM   3389  H   LYS A 216      -1.727 -12.529 -10.078  1.00 20.840          H  
ATOM   3390  HA  LYS A 216      -3.290 -14.817  -9.436  1.00 21.490          H  
ATOM   3391 1HB  LYS A 216      -1.303 -16.119  -9.787  1.00 29.830          H  
ATOM   3392 2HB  LYS A 216      -1.286 -14.791 -10.939  1.00 29.830          H  
ATOM   3393 1HG  LYS A 216       0.326 -13.575  -9.455  1.00 29.830          H  
ATOM   3394 2HG  LYS A 216       0.365 -14.980  -8.395  1.00 29.830          H  
ATOM   3395 1HD  LYS A 216       1.150 -16.394 -10.263  1.00 29.830          H  
ATOM   3396 2HD  LYS A 216       1.156 -14.978 -11.327  1.00 29.830          H  
ATOM   3397 1HE  LYS A 216       2.810 -13.877  -9.856  1.00 29.830          H  
ATOM   3398 2HE  LYS A 216       2.819 -15.302  -8.801  1.00 29.830          H  
ATOM   3399 1HZ  LYS A 216       4.653 -15.331 -10.344  1.00 29.830          H  
ATOM   3400 2HZ  LYS A 216       3.641 -16.595 -10.657  1.00 29.830          H  
ATOM   3401 3HZ  LYS A 216       3.633 -15.270 -11.639  1.00 29.830          H  
ATOM   3402  N   GLY A 217      -1.690 -13.608  -6.885  1.00 18.010          N  
ATOM   3403  CA  GLY A 217      -1.460 -13.700  -5.460  1.00 18.330          C  
ATOM   3404  C   GLY A 217      -2.627 -13.161  -4.646  1.00 18.140          C  
ATOM   3405  O   GLY A 217      -2.522 -13.063  -3.429  1.00 18.150          O  
ATOM   3406  H   GLY A 217      -1.481 -12.710  -7.328  1.00 21.610          H  
ATOM   3407 1HA  GLY A 217      -1.271 -14.739  -5.188  1.00 22.000          H  
ATOM   3408 2HA  GLY A 217      -0.558 -13.143  -5.212  1.00 22.000          H  
ATOM   3409  N   LEU A 218      -3.757 -12.819  -5.286  1.00 18.080          N  
ATOM   3410  CA  LEU A 218      -4.906 -12.225  -4.583  1.00 18.040          C  
ATOM   3411  C   LEU A 218      -5.329 -13.097  -3.405  1.00 18.060          C  
ATOM   3412  O   LEU A 218      -5.685 -12.613  -2.326  1.00 18.470          O  
ATOM   3413  CB  LEU A 218      -6.082 -12.045  -5.564  1.00 25.270          C  
ATOM   3414  CG  LEU A 218      -7.391 -11.362  -5.031  1.00 25.270          C  
ATOM   3415  CD1 LEU A 218      -7.094  -9.929  -4.588  1.00 25.270          C  
ATOM   3416  CD2 LEU A 218      -8.445 -11.365  -6.142  1.00 25.270          C  
ATOM   3417  H   LEU A 218      -3.814 -12.926  -6.303  1.00 21.700          H  
ATOM   3418  HA  LEU A 218      -4.611 -11.257  -4.212  1.00 21.650          H  
ATOM   3419 1HB  LEU A 218      -5.722 -11.447  -6.403  1.00 30.330          H  
ATOM   3420 2HB  LEU A 218      -6.354 -13.026  -5.951  1.00 30.330          H  
ATOM   3421  HG  LEU A 218      -7.772 -11.911  -4.169  1.00 30.330          H  
ATOM   3422 1HD1 LEU A 218      -8.014  -9.465  -4.227  1.00 30.330          H  
ATOM   3423 2HD1 LEU A 218      -6.371  -9.930  -3.796  1.00 30.330          H  
ATOM   3424 3HD1 LEU A 218      -6.711  -9.352  -5.430  1.00 30.330          H  
ATOM   3425 1HD2 LEU A 218      -9.360 -10.895  -5.777  1.00 30.330          H  
ATOM   3426 2HD2 LEU A 218      -8.069 -10.808  -7.002  1.00 30.330          H  
ATOM   3427 3HD2 LEU A 218      -8.656 -12.392  -6.438  1.00 30.330          H  
ATOM   3428  N   GLN A 219      -5.276 -14.401  -3.627  1.00 17.720          N  
ATOM   3429  CA  GLN A 219      -5.639 -15.432  -2.670  1.00 17.860          C  
ATOM   3430  C   GLN A 219      -4.795 -15.436  -1.388  1.00 18.140          C  
ATOM   3431  O   GLN A 219      -5.200 -16.035  -0.391  1.00 17.900          O  
ATOM   3432  CB  GLN A 219      -5.542 -16.782  -3.383  1.00 24.950          C  
ATOM   3433  CG  GLN A 219      -4.111 -17.168  -3.792  1.00 24.950          C  
ATOM   3434  CD  GLN A 219      -4.073 -18.396  -4.662  1.00 24.950          C  
ATOM   3435  OE1 GLN A 219      -4.547 -19.469  -4.268  1.00 24.950          O  
ATOM   3436  NE2 GLN A 219      -3.523 -18.255  -5.876  1.00 24.950          N  
ATOM   3437  H   GLN A 219      -4.994 -14.694  -4.551  1.00 21.260          H  
ATOM   3438  HA  GLN A 219      -6.676 -15.266  -2.380  1.00 21.430          H  
ATOM   3439 1HB  GLN A 219      -5.928 -17.566  -2.731  1.00 29.940          H  
ATOM   3440 2HB  GLN A 219      -6.156 -16.766  -4.282  1.00 29.940          H  
ATOM   3441 1HG  GLN A 219      -3.645 -16.349  -4.341  1.00 29.940          H  
ATOM   3442 2HG  GLN A 219      -3.529 -17.384  -2.891  1.00 29.940          H  
ATOM   3443 1HE2 GLN A 219      -3.478 -19.039  -6.497  1.00 29.940          H  
ATOM   3444 2HE2 GLN A 219      -3.145 -17.347  -6.190  1.00 29.940          H  
ATOM   3445  N   ASP A 220      -3.608 -14.821  -1.431  1.00 18.780          N  
ATOM   3446  CA  ASP A 220      -2.699 -14.762  -0.291  1.00 19.240          C  
ATOM   3447  C   ASP A 220      -2.648 -13.373   0.367  1.00 19.290          C  
ATOM   3448  O   ASP A 220      -1.769 -13.110   1.195  1.00 19.660          O  
ATOM   3449  CB  ASP A 220      -1.279 -15.131  -0.739  1.00 26.750          C  
ATOM   3450  CG  ASP A 220      -1.122 -16.574  -1.227  1.00 26.750          C  
ATOM   3451  OD1 ASP A 220      -1.672 -17.473  -0.631  1.00 26.750          O  
ATOM   3452  OD2 ASP A 220      -0.434 -16.759  -2.208  1.00 26.750          O  
ATOM   3453  H   ASP A 220      -3.325 -14.325  -2.278  1.00 22.540          H  
ATOM   3454  HA  ASP A 220      -3.036 -15.482   0.453  1.00 23.090          H  
ATOM   3455 1HB  ASP A 220      -0.987 -14.460  -1.551  1.00 32.100          H  
ATOM   3456 2HB  ASP A 220      -0.586 -14.965   0.084  1.00 32.100          H  
ATOM   3457  N   ARG A 221      -3.549 -12.467  -0.013  1.00 19.060          N  
ATOM   3458  CA  ARG A 221      -3.504 -11.107   0.524  1.00 19.210          C  
ATOM   3459  C   ARG A 221      -4.378 -10.979   1.781  1.00 19.470          C  
ATOM   3460  O   ARG A 221      -5.241 -11.826   2.018  1.00 20.070          O  
ATOM   3461  CB  ARG A 221      -3.912 -10.161  -0.558  1.00 26.830          C  
ATOM   3462  CG  ARG A 221      -3.024 -10.211  -1.772  1.00 26.830          C  
ATOM   3463  CD  ARG A 221      -3.347  -9.193  -2.714  1.00 26.830          C  
ATOM   3464  NE  ARG A 221      -2.694  -9.352  -3.963  1.00 26.830          N  
ATOM   3465  CZ  ARG A 221      -2.725  -8.437  -4.933  1.00 26.830          C  
ATOM   3466  NH1 ARG A 221      -3.358  -7.288  -4.735  1.00 26.830          N  
ATOM   3467  NH2 ARG A 221      -2.122  -8.681  -6.070  1.00 26.830          N  
ATOM   3468  H   ARG A 221      -4.275 -12.710  -0.697  1.00 22.870          H  
ATOM   3469  HA  ARG A 221      -2.477 -10.877   0.800  1.00 23.050          H  
ATOM   3470 1HB  ARG A 221      -4.894 -10.447  -0.881  1.00 32.200          H  
ATOM   3471 2HB  ARG A 221      -3.933  -9.157  -0.207  1.00 32.200          H  
ATOM   3472 1HG  ARG A 221      -2.001 -10.107  -1.503  1.00 32.200          H  
ATOM   3473 2HG  ARG A 221      -3.172 -11.148  -2.243  1.00 32.200          H  
ATOM   3474 1HD  ARG A 221      -4.407  -9.175  -2.884  1.00 32.200          H  
ATOM   3475 2HD  ARG A 221      -3.024  -8.273  -2.301  1.00 32.200          H  
ATOM   3476  HE  ARG A 221      -2.194 -10.216  -4.131  1.00 32.200          H  
ATOM   3477 1HH1 ARG A 221      -3.843  -7.099  -3.832  1.00 32.200          H  
ATOM   3478 2HH1 ARG A 221      -3.378  -6.591  -5.468  1.00 32.200          H  
ATOM   3479 1HH2 ARG A 221      -1.641  -9.578  -6.246  1.00 32.200          H  
ATOM   3480 2HH2 ARG A 221      -2.082  -7.978  -6.817  1.00 32.200          H  
ATOM   3481  N   ILE A 222      -4.142  -9.948   2.615  1.00 19.140          N  
ATOM   3482  CA  ILE A 222      -4.908  -9.803   3.861  1.00 19.480          C  
ATOM   3483  C   ILE A 222      -5.749  -8.524   4.045  1.00 19.880          C  
ATOM   3484  O   ILE A 222      -6.949  -8.607   4.348  1.00 20.170          O  
ATOM   3485  CB  ILE A 222      -3.971  -9.954   5.086  1.00 27.140          C  
ATOM   3486  CG1 ILE A 222      -3.328 -11.380   5.067  1.00 27.140          C  
ATOM   3487  CG2 ILE A 222      -4.774  -9.733   6.402  1.00 27.140          C  
ATOM   3488  CD1 ILE A 222      -2.225 -11.603   6.084  1.00 27.140          C  
ATOM   3489  H   ILE A 222      -3.445  -9.240   2.376  1.00 22.970          H  
ATOM   3490  HA  ILE A 222      -5.608 -10.635   3.901  1.00 23.380          H  
ATOM   3491  HB  ILE A 222      -3.168  -9.221   5.025  1.00 32.560          H  
ATOM   3492 1HG1 ILE A 222      -4.111 -12.118   5.230  1.00 32.560          H  
ATOM   3493 2HG1 ILE A 222      -2.893 -11.553   4.087  1.00 32.560          H  
ATOM   3494 1HG2 ILE A 222      -4.125  -9.834   7.260  1.00 32.560          H  
ATOM   3495 2HG2 ILE A 222      -5.211  -8.740   6.431  1.00 32.560          H  
ATOM   3496 3HG2 ILE A 222      -5.573 -10.473   6.464  1.00 32.560          H  
ATOM   3497 1HD1 ILE A 222      -1.843 -12.618   5.972  1.00 32.560          H  
ATOM   3498 2HD1 ILE A 222      -1.417 -10.891   5.911  1.00 32.560          H  
ATOM   3499 3HD1 ILE A 222      -2.601 -11.480   7.092  1.00 32.560          H  
ATOM   3500  N   SER A 223      -5.137  -7.340   3.936  1.00 19.990          N  
ATOM   3501  CA  SER A 223      -5.882  -6.142   4.347  1.00 20.470          C  
ATOM   3502  C   SER A 223      -6.229  -5.176   3.223  1.00 20.730          C  
ATOM   3503  O   SER A 223      -5.466  -5.059   2.271  1.00 20.910          O  
ATOM   3504  CB  SER A 223      -5.083  -5.377   5.393  1.00 28.470          C  
ATOM   3505  OG  SER A 223      -4.926  -6.124   6.568  1.00 28.470          O  
ATOM   3506  H   SER A 223      -4.180  -7.279   3.582  1.00 23.990          H  
ATOM   3507  HA  SER A 223      -6.787  -6.496   4.816  1.00 24.560          H  
ATOM   3508 1HB  SER A 223      -4.103  -5.128   4.984  1.00 34.160          H  
ATOM   3509 2HB  SER A 223      -5.583  -4.436   5.620  1.00 34.160          H  
ATOM   3510  HG  SER A 223      -4.441  -5.560   7.170  1.00 34.160          H  
ATOM   3511  N   SER A 224      -7.350  -4.439   3.323  1.00 20.860          N  
ATOM   3512  CA  SER A 224      -8.388  -4.462   4.372  1.00 21.370          C  
ATOM   3513  C   SER A 224      -9.633  -5.331   4.073  1.00 21.550          C  
ATOM   3514  O   SER A 224     -10.717  -4.768   3.915  1.00 21.820          O  
ATOM   3515  CB  SER A 224      -8.845  -3.039   4.666  1.00 29.710          C  
ATOM   3516  OG  SER A 224      -7.803  -2.264   5.215  1.00 29.710          O  
ATOM   3517  H   SER A 224      -7.515  -3.774   2.575  1.00 25.030          H  
ATOM   3518  HA  SER A 224      -7.952  -4.825   5.298  1.00 25.640          H  
ATOM   3519 1HB  SER A 224      -9.198  -2.571   3.744  1.00 35.660          H  
ATOM   3520 2HB  SER A 224      -9.685  -3.062   5.359  1.00 35.660          H  
ATOM   3521  HG  SER A 224      -8.183  -1.390   5.375  1.00 35.660          H  
ATOM   3522  N   LYS A 225      -9.519  -6.672   3.978  1.00 21.510          N  
ATOM   3523  CA  LYS A 225     -10.704  -7.532   3.764  1.00 21.770          C  
ATOM   3524  C   LYS A 225     -11.647  -7.152   2.599  1.00 21.280          C  
ATOM   3525  O   LYS A 225     -12.860  -7.064   2.787  1.00 21.490          O  
ATOM   3526  CB  LYS A 225     -11.533  -7.574   5.053  1.00 30.370          C  
ATOM   3527  CG  LYS A 225     -10.795  -8.140   6.257  1.00 30.370          C  
ATOM   3528  CD  LYS A 225     -11.697  -8.189   7.487  1.00 30.370          C  
ATOM   3529  CE  LYS A 225     -10.950  -8.721   8.707  1.00 30.370          C  
ATOM   3530  NZ  LYS A 225     -11.810  -8.735   9.928  1.00 30.370          N  
ATOM   3531  H   LYS A 225      -8.618  -7.146   4.116  1.00 25.810          H  
ATOM   3532  HA  LYS A 225     -10.337  -8.538   3.562  1.00 26.120          H  
ATOM   3533 1HB  LYS A 225     -11.882  -6.573   5.304  1.00 36.450          H  
ATOM   3534 2HB  LYS A 225     -12.416  -8.191   4.891  1.00 36.450          H  
ATOM   3535 1HG  LYS A 225     -10.444  -9.145   6.025  1.00 36.450          H  
ATOM   3536 2HG  LYS A 225      -9.930  -7.514   6.474  1.00 36.450          H  
ATOM   3537 1HD  LYS A 225     -12.068  -7.186   7.703  1.00 36.450          H  
ATOM   3538 2HD  LYS A 225     -12.551  -8.835   7.283  1.00 36.450          H  
ATOM   3539 1HE  LYS A 225     -10.611  -9.735   8.502  1.00 36.450          H  
ATOM   3540 2HE  LYS A 225     -10.082  -8.089   8.895  1.00 36.450          H  
ATOM   3541 1HZ  LYS A 225     -11.278  -9.092  10.710  1.00 36.450          H  
ATOM   3542 2HZ  LYS A 225     -12.120  -7.796  10.135  1.00 36.450          H  
ATOM   3543 3HZ  LYS A 225     -12.613  -9.327   9.771  1.00 36.450          H  
ATOM   3544  N   ALA A 226     -11.106  -6.942   1.404  1.00 20.720          N  
ATOM   3545  CA  ALA A 226     -11.917  -6.538   0.244  1.00 20.300          C  
ATOM   3546  C   ALA A 226     -11.272  -6.977  -1.074  1.00 19.840          C  
ATOM   3547  O   ALA A 226     -10.162  -7.476  -1.093  1.00 19.940          O  
ATOM   3548  CB  ALA A 226     -12.122  -5.035   0.264  1.00 28.590          C  
ATOM   3549  H   ALA A 226     -10.109  -7.043   1.324  1.00 24.860          H  
ATOM   3550  HA  ALA A 226     -12.887  -7.026   0.323  1.00 24.360          H  
ATOM   3551 1HB  ALA A 226     -12.747  -4.726  -0.569  1.00 34.310          H  
ATOM   3552 2HB  ALA A 226     -12.604  -4.760   1.201  1.00 34.310          H  
ATOM   3553 3HB  ALA A 226     -11.186  -4.546   0.194  1.00 34.310          H  
ATOM   3554  N   LYS A 227     -11.948  -6.809  -2.211  1.00 19.440          N  
ATOM   3555  CA  LYS A 227     -11.308  -7.213  -3.476  1.00 19.090          C  
ATOM   3556  C   LYS A 227      -9.961  -6.513  -3.690  1.00 18.890          C  
ATOM   3557  O   LYS A 227      -9.048  -7.095  -4.269  1.00 18.890          O  
ATOM   3558  CB  LYS A 227     -12.215  -7.009  -4.690  1.00 26.870          C  
ATOM   3559  CG  LYS A 227     -11.575  -7.523  -6.015  1.00 26.870          C  
ATOM   3560  CD  LYS A 227     -12.593  -7.617  -7.162  1.00 26.870          C  
ATOM   3561  CE  LYS A 227     -11.981  -8.261  -8.440  1.00 26.870          C  
ATOM   3562  NZ  LYS A 227     -11.121  -7.306  -9.250  1.00 26.870          N  
ATOM   3563  H   LYS A 227     -12.878  -6.414  -2.206  1.00 23.330          H  
ATOM   3564  HA  LYS A 227     -11.101  -8.283  -3.415  1.00 22.910          H  
ATOM   3565 1HB  LYS A 227     -13.158  -7.532  -4.538  1.00 32.240          H  
ATOM   3566 2HB  LYS A 227     -12.435  -5.947  -4.811  1.00 32.240          H  
ATOM   3567 1HG  LYS A 227     -10.779  -6.835  -6.318  1.00 32.240          H  
ATOM   3568 2HG  LYS A 227     -11.128  -8.505  -5.847  1.00 32.240          H  
ATOM   3569 1HD  LYS A 227     -13.451  -8.207  -6.842  1.00 32.240          H  
ATOM   3570 2HD  LYS A 227     -12.937  -6.613  -7.415  1.00 32.240          H  
ATOM   3571 1HE  LYS A 227     -11.367  -9.106  -8.136  1.00 32.240          H  
ATOM   3572 2HE  LYS A 227     -12.790  -8.623  -9.073  1.00 32.240          H  
ATOM   3573 1HZ  LYS A 227     -10.753  -7.764 -10.057  1.00 32.240          H  
ATOM   3574 2HZ  LYS A 227     -11.671  -6.492  -9.549  1.00 32.240          H  
ATOM   3575 3HZ  LYS A 227     -10.345  -6.906  -8.711  1.00 32.240          H  
ATOM   3576  N   GLY A 228      -9.828  -5.283  -3.200  1.00 18.810          N  
ATOM   3577  CA  GLY A 228      -8.614  -4.486  -3.342  1.00 18.850          C  
ATOM   3578  C   GLY A 228      -7.514  -4.814  -2.332  1.00 18.380          C  
ATOM   3579  O   GLY A 228      -6.560  -4.051  -2.189  1.00 18.420          O  
ATOM   3580  H   GLY A 228     -10.624  -4.850  -2.745  1.00 22.570          H  
ATOM   3581 1HA  GLY A 228      -8.228  -4.574  -4.358  1.00 22.620          H  
ATOM   3582 2HA  GLY A 228      -8.888  -3.458  -3.190  1.00 22.620          H  
ATOM   3583  N   VAL A 229      -7.675  -5.915  -1.614  1.00 18.080          N  
ATOM   3584  CA  VAL A 229      -6.786  -6.401  -0.572  1.00 17.800          C  
ATOM   3585  C   VAL A 229      -5.313  -6.520  -0.988  1.00 17.550          C  
ATOM   3586  O   VAL A 229      -4.990  -6.861  -2.133  1.00 17.630          O  
ATOM   3587  CB  VAL A 229      -7.325  -7.768  -0.109  1.00 25.030          C  
ATOM   3588  CG1 VAL A 229      -7.229  -8.776  -1.241  1.00 25.030          C  
ATOM   3589  CG2 VAL A 229      -6.645  -8.203   1.049  1.00 25.030          C  
ATOM   3590  H   VAL A 229      -8.521  -6.465  -1.773  1.00 21.700          H  
ATOM   3591  HA  VAL A 229      -6.848  -5.702   0.262  1.00 21.360          H  
ATOM   3592  HB  VAL A 229      -8.328  -7.669   0.164  1.00 30.040          H  
ATOM   3593 1HG1 VAL A 229      -7.632  -9.734  -0.915  1.00 30.040          H  
ATOM   3594 2HG1 VAL A 229      -7.805  -8.414  -2.089  1.00 30.040          H  
ATOM   3595 3HG1 VAL A 229      -6.234  -8.896  -1.537  1.00 30.040          H  
ATOM   3596 1HG2 VAL A 229      -7.063  -9.153   1.382  1.00 30.040          H  
ATOM   3597 2HG2 VAL A 229      -5.614  -8.322   0.879  1.00 30.040          H  
ATOM   3598 3HG2 VAL A 229      -6.806  -7.458   1.790  1.00 30.040          H  
ATOM   3599  N   LEU A 230      -4.432  -6.151  -0.050  1.00 17.400          N  
ATOM   3600  CA  LEU A 230      -2.985  -6.150  -0.188  1.00 17.320          C  
ATOM   3601  C   LEU A 230      -2.217  -7.148   0.702  1.00 17.450          C  
ATOM   3602  O   LEU A 230      -2.600  -7.466   1.845  1.00 17.720          O  
ATOM   3603  CB  LEU A 230      -2.469  -4.767   0.180  1.00 24.280          C  
ATOM   3604  CG  LEU A 230      -3.037  -3.578  -0.570  1.00 24.280          C  
ATOM   3605  CD1 LEU A 230      -2.453  -2.366   0.062  1.00 24.280          C  
ATOM   3606  CD2 LEU A 230      -2.696  -3.642  -2.024  1.00 24.280          C  
ATOM   3607  H   LEU A 230      -4.818  -5.840   0.836  1.00 20.880          H  
ATOM   3608  HA  LEU A 230      -2.745  -6.365  -1.221  1.00 20.780          H  
ATOM   3609 1HB  LEU A 230      -2.672  -4.604   1.243  1.00 29.140          H  
ATOM   3610 2HB  LEU A 230      -1.401  -4.750   0.040  1.00 29.140          H  
ATOM   3611  HG  LEU A 230      -4.128  -3.543  -0.454  1.00 29.140          H  
ATOM   3612 1HD1 LEU A 230      -2.827  -1.477  -0.409  1.00 29.140          H  
ATOM   3613 2HD1 LEU A 230      -2.730  -2.357   1.092  1.00 29.140          H  
ATOM   3614 3HD1 LEU A 230      -1.373  -2.384  -0.016  1.00 29.140          H  
ATOM   3615 1HD2 LEU A 230      -3.090  -2.760  -2.529  1.00 29.140          H  
ATOM   3616 2HD2 LEU A 230      -1.630  -3.658  -2.104  1.00 29.140          H  
ATOM   3617 3HD2 LEU A 230      -3.126  -4.532  -2.481  1.00 29.140          H  
ATOM   3618  N   SER A 231      -1.057  -7.579   0.188  1.00 17.300          N  
ATOM   3619  CA  SER A 231      -0.067  -8.350   0.948  1.00 17.630          C  
ATOM   3620  C   SER A 231       1.070  -7.421   1.386  1.00 16.930          C  
ATOM   3621  O   SER A 231       2.001  -7.826   2.084  1.00 16.380          O  
ATOM   3622  CB  SER A 231       0.507  -9.471   0.112  1.00 24.550          C  
ATOM   3623  OG  SER A 231       1.174  -8.959  -1.010  1.00 24.550          O  
ATOM   3624  H   SER A 231      -0.821  -7.353  -0.770  1.00 20.760          H  
ATOM   3625  HA  SER A 231      -0.540  -8.769   1.837  1.00 21.160          H  
ATOM   3626 1HB  SER A 231       1.211 -10.037   0.719  1.00 29.460          H  
ATOM   3627 2HB  SER A 231      -0.264 -10.155  -0.187  1.00 29.460          H  
ATOM   3628  HG  SER A 231       1.507  -9.725  -1.491  1.00 29.460          H  
ATOM   3629  N   ALA A 232       0.984  -6.179   0.920  1.00 17.080          N  
ATOM   3630  CA  ALA A 232       1.947  -5.116   1.159  1.00 16.510          C  
ATOM   3631  C   ALA A 232       1.785  -4.505   2.544  1.00 16.260          C  
ATOM   3632  O   ALA A 232       0.674  -4.401   3.054  1.00 15.960          O  
ATOM   3633  CB  ALA A 232       1.775  -4.015   0.109  1.00 23.340          C  
ATOM   3634  H   ALA A 232       0.171  -5.972   0.369  1.00 20.500          H  
ATOM   3635  HA  ALA A 232       2.948  -5.544   1.087  1.00 19.810          H  
ATOM   3636 1HB  ALA A 232       2.512  -3.238   0.278  1.00 28.010          H  
ATOM   3637 2HB  ALA A 232       1.912  -4.428  -0.883  1.00 28.010          H  
ATOM   3638 3HB  ALA A 232       0.779  -3.587   0.188  1.00 28.010          H  
ATOM   3639  N   ASP A 233       2.893  -3.986   3.096  1.00 16.540          N  
ATOM   3640  CA  ASP A 233       2.883  -3.202   4.346  1.00 16.510          C  
ATOM   3641  C   ASP A 233       2.103  -1.912   4.138  1.00 15.840          C  
ATOM   3642  O   ASP A 233       1.564  -1.290   5.061  1.00 15.510          O  
ATOM   3643  CB  ASP A 233       4.299  -2.764   4.758  1.00 23.130          C  
ATOM   3644  CG  ASP A 233       5.224  -3.849   5.271  1.00 23.130          C  
ATOM   3645  OD1 ASP A 233       4.788  -4.948   5.498  1.00 23.130          O  
ATOM   3646  OD2 ASP A 233       6.398  -3.541   5.495  1.00 23.130          O  
ATOM   3647  H   ASP A 233       3.782  -4.164   2.648  1.00 19.850          H  
ATOM   3648  HA  ASP A 233       2.412  -3.788   5.136  1.00 19.810          H  
ATOM   3649 1HB  ASP A 233       4.781  -2.290   3.899  1.00 27.750          H  
ATOM   3650 2HB  ASP A 233       4.212  -1.998   5.526  1.00 27.750          H  
ATOM   3651  N   ALA A 234       2.086  -1.502   2.891  1.00 15.820          N  
ATOM   3652  CA  ALA A 234       1.500  -0.282   2.410  1.00 15.370          C  
ATOM   3653  C   ALA A 234      -0.017  -0.350   2.333  1.00 15.370          C  
ATOM   3654  O   ALA A 234      -0.615  -0.291   1.263  1.00 14.920          O  
ATOM   3655  CB  ALA A 234       2.078   0.016   1.060  1.00 21.700          C  
ATOM   3656  H   ALA A 234       2.538  -2.115   2.231  1.00 18.980          H  
ATOM   3657  HA  ALA A 234       1.765   0.518   3.105  1.00 18.440          H  
ATOM   3658 1HB  ALA A 234       1.667   0.916   0.732  1.00 26.040          H  
ATOM   3659 2HB  ALA A 234       3.160   0.100   1.139  1.00 26.040          H  
ATOM   3660 3HB  ALA A 234       1.823  -0.778   0.364  1.00 26.040          H  
ATOM   3661  N   ASN A 235      -0.663  -0.408   3.481  1.00 16.000          N  
ATOM   3662  CA  ASN A 235      -2.119  -0.498   3.518  1.00 16.190          C  
ATOM   3663  C   ASN A 235      -2.751   0.735   2.856  1.00 15.940          C  
ATOM   3664  O   ASN A 235      -3.774   0.656   2.154  1.00 16.000          O  
ATOM   3665  CB  ASN A 235      -2.584  -0.614   4.939  1.00 22.590          C  
ATOM   3666  CG  ASN A 235      -2.304  -1.940   5.551  1.00 22.590          C  
ATOM   3667  OD1 ASN A 235      -2.231  -2.978   4.885  1.00 22.590          O  
ATOM   3668  ND2 ASN A 235      -2.118  -1.930   6.841  1.00 22.590          N  
ATOM   3669  H   ASN A 235      -0.083  -0.462   4.327  1.00 19.200          H  
ATOM   3670  HA  ASN A 235      -2.432  -1.381   2.977  1.00 19.430          H  
ATOM   3671 1HB  ASN A 235      -2.123   0.169   5.543  1.00 27.110          H  
ATOM   3672 2HB  ASN A 235      -3.644  -0.458   4.945  1.00 27.110          H  
ATOM   3673 1HD2 ASN A 235      -1.913  -2.782   7.320  1.00 27.110          H  
ATOM   3674 2HD2 ASN A 235      -2.158  -1.071   7.353  1.00 27.110          H  
ATOM   3675  N   GLN A 236      -2.065   1.868   3.017  1.00 15.810          N  
ATOM   3676  CA  GLN A 236      -2.462   3.183   2.533  1.00 15.750          C  
ATOM   3677  C   GLN A 236      -2.413   3.350   1.025  1.00 14.980          C  
ATOM   3678  O   GLN A 236      -2.767   4.426   0.526  1.00 15.030          O  
ATOM   3679  CB  GLN A 236      -1.618   4.282   3.194  1.00 22.070          C  
ATOM   3680  CG  GLN A 236      -0.130   4.317   2.804  1.00 22.070          C  
ATOM   3681  CD  GLN A 236       0.719   3.420   3.684  1.00 22.070          C  
ATOM   3682  OE1 GLN A 236       0.258   2.360   4.122  1.00 22.070          O  
ATOM   3683  NE2 GLN A 236       1.940   3.837   3.974  1.00 22.070          N  
ATOM   3684  H   GLN A 236      -1.230   1.823   3.600  1.00 18.970          H  
ATOM   3685  HA  GLN A 236      -3.494   3.342   2.834  1.00 18.900          H  
ATOM   3686 1HB  GLN A 236      -2.043   5.251   2.941  1.00 26.490          H  
ATOM   3687 2HB  GLN A 236      -1.677   4.174   4.277  1.00 26.490          H  
ATOM   3688 1HG  GLN A 236      -0.011   3.985   1.774  1.00 26.490          H  
ATOM   3689 2HG  GLN A 236       0.230   5.341   2.906  1.00 26.490          H  
ATOM   3690 1HE2 GLN A 236       2.534   3.277   4.560  1.00 26.490          H  
ATOM   3691 2HE2 GLN A 236       2.278   4.716   3.633  1.00 26.490          H  
ATOM   3692  N   LEU A 237      -1.976   2.330   0.283  1.00 14.400          N  
ATOM   3693  CA  LEU A 237      -1.961   2.483  -1.156  1.00 13.800          C  
ATOM   3694  C   LEU A 237      -3.352   2.750  -1.660  1.00 13.830          C  
ATOM   3695  O   LEU A 237      -3.524   3.551  -2.557  1.00 13.710          O  
ATOM   3696  CB  LEU A 237      -1.538   1.203  -1.887  1.00 19.560          C  
ATOM   3697  CG  LEU A 237      -0.148   0.722  -1.738  1.00 19.560          C  
ATOM   3698  CD1 LEU A 237      -0.033  -0.625  -2.375  1.00 19.560          C  
ATOM   3699  CD2 LEU A 237       0.813   1.663  -2.330  1.00 19.560          C  
ATOM   3700  H   LEU A 237      -1.658   1.456   0.722  1.00 17.280          H  
ATOM   3701  HA  LEU A 237      -1.332   3.327  -1.416  1.00 16.560          H  
ATOM   3702 1HB  LEU A 237      -2.189   0.406  -1.558  1.00 23.470          H  
ATOM   3703 2HB  LEU A 237      -1.707   1.354  -2.942  1.00 23.470          H  
ATOM   3704  HG  LEU A 237       0.056   0.621  -0.733  1.00 23.470          H  
ATOM   3705 1HD1 LEU A 237       0.953  -0.987  -2.208  1.00 23.470          H  
ATOM   3706 2HD1 LEU A 237      -0.729  -1.299  -1.921  1.00 23.470          H  
ATOM   3707 3HD1 LEU A 237      -0.242  -0.560  -3.443  1.00 23.470          H  
ATOM   3708 1HD2 LEU A 237       1.798   1.290  -2.185  1.00 23.470          H  
ATOM   3709 2HD2 LEU A 237       0.614   1.781  -3.396  1.00 23.470          H  
ATOM   3710 3HD2 LEU A 237       0.726   2.598  -1.831  1.00 23.470          H  
ATOM   3711  N   ILE A 238      -4.370   2.107  -1.090  1.00 14.180          N  
ATOM   3712  CA  ILE A 238      -5.707   2.311  -1.643  1.00 14.450          C  
ATOM   3713  C   ILE A 238      -6.178   3.729  -1.458  1.00 14.820          C  
ATOM   3714  O   ILE A 238      -6.802   4.308  -2.350  1.00 14.910          O  
ATOM   3715  CB  ILE A 238      -6.738   1.333  -1.068  1.00 20.120          C  
ATOM   3716  CG1 ILE A 238      -6.709  -0.021  -1.903  1.00 20.120          C  
ATOM   3717  CG2 ILE A 238      -8.182   2.000  -1.101  1.00 20.120          C  
ATOM   3718  CD1 ILE A 238      -5.348  -0.664  -2.133  1.00 20.120          C  
ATOM   3719  H   ILE A 238      -4.204   1.498  -0.282  1.00 17.020          H  
ATOM   3720  HA  ILE A 238      -5.664   2.130  -2.713  1.00 17.340          H  
ATOM   3721  HB  ILE A 238      -6.481   1.089  -0.036  1.00 24.150          H  
ATOM   3722 1HG1 ILE A 238      -7.278  -0.738  -1.384  1.00 24.150          H  
ATOM   3723 2HG1 ILE A 238      -7.163   0.148  -2.871  1.00 24.150          H  
ATOM   3724 1HG2 ILE A 238      -8.917   1.341  -0.696  1.00 24.150          H  
ATOM   3725 2HG2 ILE A 238      -8.219   2.909  -0.507  1.00 24.150          H  
ATOM   3726 3HG2 ILE A 238      -8.447   2.242  -2.133  1.00 24.150          H  
ATOM   3727 1HD1 ILE A 238      -5.490  -1.597  -2.692  1.00 24.150          H  
ATOM   3728 2HD1 ILE A 238      -4.695  -0.015  -2.701  1.00 24.150          H  
ATOM   3729 3HD1 ILE A 238      -4.897  -0.887  -1.177  1.00 24.150          H  
ATOM   3730  N   VAL A 239      -5.909   4.271  -0.282  1.00 15.190          N  
ATOM   3731  CA  VAL A 239      -6.347   5.603   0.066  1.00 15.730          C  
ATOM   3732  C   VAL A 239      -5.780   6.604  -0.919  1.00 15.490          C  
ATOM   3733  O   VAL A 239      -6.486   7.521  -1.350  1.00 15.840          O  
ATOM   3734  CB  VAL A 239      -5.865   5.950   1.497  1.00 21.810          C  
ATOM   3735  CG1 VAL A 239      -6.131   7.432   1.815  1.00 21.810          C  
ATOM   3736  CG2 VAL A 239      -6.577   5.037   2.498  1.00 21.810          C  
ATOM   3737  H   VAL A 239      -5.410   3.700   0.380  1.00 18.230          H  
ATOM   3738  HA  VAL A 239      -7.432   5.640   0.032  1.00 18.880          H  
ATOM   3739  HB  VAL A 239      -4.786   5.791   1.562  1.00 26.170          H  
ATOM   3740 1HG1 VAL A 239      -5.779   7.650   2.824  1.00 26.170          H  
ATOM   3741 2HG1 VAL A 239      -5.605   8.077   1.110  1.00 26.170          H  
ATOM   3742 3HG1 VAL A 239      -7.203   7.628   1.755  1.00 26.170          H  
ATOM   3743 1HG2 VAL A 239      -6.235   5.273   3.505  1.00 26.170          H  
ATOM   3744 2HG2 VAL A 239      -7.648   5.204   2.428  1.00 26.170          H  
ATOM   3745 3HG2 VAL A 239      -6.360   3.995   2.275  1.00 26.170          H  
ATOM   3746  N   LEU A 240      -4.515   6.442  -1.267  1.00 15.050          N  
ATOM   3747  CA  LEU A 240      -3.876   7.356  -2.186  1.00 15.020          C  
ATOM   3748  C   LEU A 240      -4.147   7.035  -3.665  1.00 14.750          C  
ATOM   3749  O   LEU A 240      -4.350   7.940  -4.462  1.00 15.140          O  
ATOM   3750  CB  LEU A 240      -2.408   7.330  -1.848  1.00 21.040          C  
ATOM   3751  CG  LEU A 240      -2.081   7.799  -0.410  1.00 21.040          C  
ATOM   3752  CD1 LEU A 240      -0.648   7.541  -0.175  1.00 21.040          C  
ATOM   3753  CD2 LEU A 240      -2.445   9.293  -0.207  1.00 21.040          C  
ATOM   3754  H   LEU A 240      -3.975   5.685  -0.828  1.00 18.060          H  
ATOM   3755  HA  LEU A 240      -4.279   8.345  -2.011  1.00 18.020          H  
ATOM   3756 1HB  LEU A 240      -2.056   6.301  -1.960  1.00 25.250          H  
ATOM   3757 2HB  LEU A 240      -1.872   7.964  -2.530  1.00 25.250          H  
ATOM   3758  HG  LEU A 240      -2.644   7.197   0.306  1.00 25.250          H  
ATOM   3759 1HD1 LEU A 240      -0.388   7.812   0.837  1.00 25.250          H  
ATOM   3760 2HD1 LEU A 240      -0.479   6.484  -0.311  1.00 25.250          H  
ATOM   3761 3HD1 LEU A 240      -0.035   8.102  -0.877  1.00 25.250          H  
ATOM   3762 1HD2 LEU A 240      -2.206   9.593   0.795  1.00 25.250          H  
ATOM   3763 2HD2 LEU A 240      -1.902   9.897  -0.898  1.00 25.250          H  
ATOM   3764 3HD2 LEU A 240      -3.499   9.449  -0.358  1.00 25.250          H  
ATOM   3765  N   LEU A 241      -4.248   5.764  -4.043  1.00 14.260          N  
ATOM   3766  CA  LEU A 241      -4.542   5.387  -5.433  1.00 14.160          C  
ATOM   3767  C   LEU A 241      -5.925   5.930  -5.806  1.00 14.680          C  
ATOM   3768  O   LEU A 241      -6.196   6.325  -6.943  1.00 15.020          O  
ATOM   3769  CB  LEU A 241      -4.485   3.856  -5.580  1.00 19.860          C  
ATOM   3770  CG  LEU A 241      -3.073   3.166  -5.498  1.00 19.860          C  
ATOM   3771  CD1 LEU A 241      -3.264   1.675  -5.359  1.00 19.860          C  
ATOM   3772  CD2 LEU A 241      -2.305   3.424  -6.751  1.00 19.860          C  
ATOM   3773  H   LEU A 241      -4.080   5.023  -3.372  1.00 17.110          H  
ATOM   3774  HA  LEU A 241      -3.806   5.850  -6.088  1.00 16.990          H  
ATOM   3775 1HB  LEU A 241      -5.097   3.428  -4.788  1.00 23.840          H  
ATOM   3776 2HB  LEU A 241      -4.930   3.588  -6.528  1.00 23.840          H  
ATOM   3777  HG  LEU A 241      -2.519   3.541  -4.658  1.00 23.840          H  
ATOM   3778 1HD1 LEU A 241      -2.291   1.188  -5.309  1.00 23.840          H  
ATOM   3779 2HD1 LEU A 241      -3.823   1.463  -4.453  1.00 23.840          H  
ATOM   3780 3HD1 LEU A 241      -3.803   1.306  -6.212  1.00 23.840          H  
ATOM   3781 1HD2 LEU A 241      -1.353   2.923  -6.709  1.00 23.840          H  
ATOM   3782 2HD2 LEU A 241      -2.862   3.036  -7.551  1.00 23.840          H  
ATOM   3783 3HD2 LEU A 241      -2.147   4.481  -6.910  1.00 23.840          H  
ATOM   3784  N   ALA A 242      -6.815   5.971  -4.820  1.00 14.920          N  
ATOM   3785  CA  ALA A 242      -8.169   6.485  -4.945  1.00 15.590          C  
ATOM   3786  C   ALA A 242      -8.207   7.966  -5.340  1.00 16.190          C  
ATOM   3787  O   ALA A 242      -9.252   8.459  -5.764  1.00 16.830          O  
ATOM   3788  CB  ALA A 242      -8.910   6.296  -3.636  1.00 21.560          C  
ATOM   3789  H   ALA A 242      -6.564   5.560  -3.915  1.00 17.900          H  
ATOM   3790  HA  ALA A 242      -8.671   5.923  -5.726  1.00 18.710          H  
ATOM   3791 1HB  ALA A 242      -9.935   6.650  -3.740  1.00 25.870          H  
ATOM   3792 2HB  ALA A 242      -8.911   5.249  -3.366  1.00 25.870          H  
ATOM   3793 3HB  ALA A 242      -8.407   6.864  -2.859  1.00 25.870          H  
ATOM   3794  N   ARG A 243      -7.103   8.698  -5.141  1.00 16.150          N  
ATOM   3795  CA  ARG A 243      -7.047  10.123  -5.429  1.00 16.860          C  
ATOM   3796  C   ARG A 243      -6.604  10.443  -6.864  1.00 17.000          C  
ATOM   3797  O   ARG A 243      -6.525  11.621  -7.227  1.00 17.750          O  
ATOM   3798  CB  ARG A 243      -6.096  10.797  -4.453  1.00 23.320          C  
ATOM   3799  CG  ARG A 243      -6.537  10.716  -3.003  1.00 23.320          C  
ATOM   3800  CD  ARG A 243      -5.568  11.340  -2.073  1.00 23.320          C  
ATOM   3801  NE  ARG A 243      -6.002  11.197  -0.690  1.00 23.320          N  
ATOM   3802  CZ  ARG A 243      -5.385  11.728   0.386  1.00 23.320          C  
ATOM   3803  NH1 ARG A 243      -4.285  12.450   0.248  1.00 23.320          N  
ATOM   3804  NH2 ARG A 243      -5.894  11.523   1.595  1.00 23.320          N  
ATOM   3805  H   ARG A 243      -6.244   8.252  -4.813  1.00 19.380          H  
ATOM   3806  HA  ARG A 243      -8.044  10.535  -5.280  1.00 20.230          H  
ATOM   3807 1HB  ARG A 243      -5.124  10.335  -4.525  1.00 27.980          H  
ATOM   3808 2HB  ARG A 243      -5.980  11.847  -4.716  1.00 27.980          H  
ATOM   3809 1HG  ARG A 243      -7.495  11.215  -2.887  1.00 27.980          H  
ATOM   3810 2HG  ARG A 243      -6.639   9.669  -2.724  1.00 27.980          H  
ATOM   3811 1HD  ARG A 243      -4.595  10.863  -2.186  1.00 27.980          H  
ATOM   3812 2HD  ARG A 243      -5.485  12.394  -2.293  1.00 27.980          H  
ATOM   3813  HE  ARG A 243      -6.835  10.644  -0.527  1.00 27.980          H  
ATOM   3814 1HH1 ARG A 243      -3.869  12.623  -0.687  1.00 27.980          H  
ATOM   3815 2HH1 ARG A 243      -3.837  12.845   1.060  1.00 27.980          H  
ATOM   3816 1HH2 ARG A 243      -6.744  10.984   1.701  1.00 27.980          H  
ATOM   3817 2HH2 ARG A 243      -5.445  11.918   2.408  1.00 27.980          H  
ATOM   3818  N   ASP A 244      -6.324   9.410  -7.668  1.00 16.400          N  
ATOM   3819  CA  ASP A 244      -5.895   9.591  -9.056  1.00 16.630          C  
ATOM   3820  C   ASP A 244      -7.024   9.283 -10.040  1.00 16.630          C  
ATOM   3821  O   ASP A 244      -7.080   8.179 -10.584  1.00 16.960          O  
ATOM   3822  OXT ASP A 244      -7.700  10.208 -10.487  1.00 24.950          O  
ATOM   3823  CB  ASP A 244      -4.698   8.693  -9.381  1.00 22.310          C  
ATOM   3824  CG  ASP A 244      -3.410   9.111  -8.711  1.00 22.310          C  
ATOM   3825  OD1 ASP A 244      -3.120  10.291  -8.663  1.00 22.310          O  
ATOM   3826  OD2 ASP A 244      -2.724   8.233  -8.219  1.00 22.310          O  
ATOM   3827  H   ASP A 244      -6.398   8.454  -7.304  1.00 19.680          H  
ATOM   3828  HA  ASP A 244      -5.596  10.630  -9.195  1.00 19.960          H  
ATOM   3829 1HB  ASP A 244      -4.926   7.675  -9.067  1.00 26.770          H  
ATOM   3830 2HB  ASP A 244      -4.539   8.674 -10.459  1.00 26.770          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 -1251.97 146.997 899.566 -79.2909 25.5403 56.5117 448.53 -493.589 -2.58313 -16.5112 -402.971 -78.0507 -81.985 -76.7027 -55.0966 -18.5423 0 35.7818 18.0984 124.968 215.216 -38.2971 70.4637 -93.9635 44.2983 328.51 -275.069
GLY:NtermProteinFull_1 -0.79853 0.12767 1.13357 -0.00117 0 0 0.40552 -0.47586 -0.04297 -0.20538 -1.00907 0.17979 0 0 0 0 0 0.00014 0 0 0 0 0 0.83697 0 0.03079 0.18148
SER_2 -3.81976 0.26841 3.28394 -0.02942 0 0.06455 0.91925 -1.59494 -0.03935 -0.15678 -1.95832 -0.53101 0 0 -0.53493 0 0 0.05873 0.12308 0.19192 0 -0.40284 0.88173 -0.77834 -0.3126 0.24727 -4.11942
THR_3 -5.5615 0.49472 4.73064 -0.23079 0.17222 0.09608 2.55096 -2.37765 -0.0297 -0.22765 -2.94838 -1.03236 0 0 0 0 0 0.18356 0.00751 1.88596 0 0.157 2.32117 -1.0874 -0.39778 0.52386 -0.76952
ASP_4 -1.46837 0.11675 1.9482 -0.11499 0.00612 0.32449 0.51119 -0.95842 -0.0133 -0.11071 0.46805 -0.70007 0 0 0 0 0 -0.07642 0.00023 0 2.36652 -0.21402 0 -2.3716 -0.06711 0.47252 0.11906
GLY_5 -1.60673 0.17522 1.3606 -6e-05 0 0 0.43105 -0.78466 -0 -0 -0.09318 -0.37999 0 0 0 0 0 -0.15534 0 0 0 -1.47989 0 0.83697 -0.49223 0.31093 -1.87731
THR_6 -6.22732 0.42605 5.59696 -0.12362 0.07103 0.08495 3.59236 -2.75431 -0 -0 -3.39126 -0.94543 0 0 -1.21938 0 0 0.06475 0.39532 0.2011 0 -0.72452 4.15182 -1.0874 -0.63532 0.50493 -2.0193
SER_7 -2.32437 0.09202 2.66764 -0.03008 0.01553 0.02795 1.05189 -1.1501 -0 -0 -1.38216 0.087 0 0 -1.00686 0 0 0.09548 0.00312 0.58569 0 0.01755 0.60009 -0.77834 -0.16913 0.4542 -1.14288
LEU_8 -7.41945 0.66482 4.44642 -0.48398 0.2321 0.10182 2.33519 -2.53365 -0.02001 -0.16554 -2.64135 0.12796 0 0 -0.68445 0 0 0.04766 0.20479 0.6151 0 -0.34799 0 0.18072 -0.17642 0.37277 -5.14351
SER_9 -3.43814 0.44595 2.63593 -0.02842 0.00027 0.02345 1.41526 -1.37156 -0.01382 -0.1387 -0.71494 -0.27464 0 0 0 0 0 -0.03676 0.011 0.43501 0 0.0642 0.60085 -0.77834 -0.45887 0.99155 -0.6307
PRO_10 -3.98498 0.68603 1.8283 -0.18257 0.10651 0.13101 0.61769 -0.78192 -0 -0 -0.06231 -0.00299 0 0 0 0 0 0.02808 0.00316 0.17254 0 -0.81864 0 -2.4119 -0.05158 0.92185 -3.80173
LEU_11 -4.89238 0.67643 2.58756 -0.4866 0.31616 0.0949 1.90048 -1.42347 -0.03442 -0.29923 -1.27791 0.24542 0 0 -0.72332 0 0 0.17422 0.12389 0.50105 0 -0.37596 0 0.18072 0.12654 0.98011 -1.60581
PRO_12 -3.63482 0.49387 2.18504 -0.12522 0.01005 0.07793 0.93836 -0.83884 -0.007 -0.02549 -1.08663 0.601 0 0 -0.53934 0 0 0.01699 0.00866 0.12319 0 0.33062 0 -2.4119 0.07895 0.95258 -2.85201
LEU_13 -7.18442 0.91641 1.37367 -0.5159 0.27238 0.11611 1.49449 -1.5551 -0 -0 -0.02494 0.10413 0 0 0 0 0 0.14458 0.13475 0.69164 0 -0.29011 0 0.18072 0.12442 0.46131 -3.55584
ARG_14 -4.54722 0.2428 2.77041 -0.62796 0.07726 0.41737 1.31708 -1.5747 -0.01305 -0.09463 -0.29349 0.52231 0 0 0 0 0 0.11557 0.0325 1.92803 0 -0.10924 0 -1.2888 -0.17177 0.51084 -0.7867
ASP_15 -6.34277 0.62215 6.28209 -0.10531 0.00665 0.29894 2.00799 -2.869 -0.0112 -0.10701 -2.55702 -0.21502 0 0 -1.95057 0 0 -0.02012 0.0131 0 2.01581 0.14291 0 -2.3716 -0.20194 0.52129 -4.84062
VAL_16 -6.77352 1.07265 0.95319 -0.2805 0.22678 0.06051 0.95162 -1.66073 -0.00528 -0.04309 -0.14772 -0.24418 0 0 0 0 0 0.07794 0.00026 0.29731 0 -0.77668 0 1.9342 -0.34145 0.59246 -4.10624
THR_17 -4.9593 0.72851 2.09176 -0.17855 0.08555 0.06386 1.19238 -1.59931 -0.00528 -0.04309 -1.72659 -0.95785 0 0 -0.65661 0 0 -0.02088 0.05189 0.74802 0 -0.63153 2.28675 -1.0874 -0.10488 0.78075 -3.94181
ASP_18 -3.12009 0.37201 3.20346 -0.09766 0.02073 0.27509 1.26702 -1.51964 -0 -0 -2.52999 -0.05106 0 0 -0.0768 0 0 -0.00809 0.07708 0 2.2101 0.08119 0 -2.3716 0.00639 0.69409 -1.56778
ARG_19 -2.70802 0.17823 3.75705 -0.69658 0.10932 0.48742 1.08494 -1.44655 -0 -0 -3.19967 0.74333 0 0 -1.06645 -0.39827 0 -0.08839 0.05995 1.97016 0 0.01163 0 -1.2888 -0.3908 0.34239 -2.53908
LEU_20 -3.23765 0.29482 0.70916 -0.47229 0.24206 0.09461 0.36259 -0.86227 -0.0128 -0.04534 0.04294 0.14701 0 0 0 0 0 0.00571 0.09403 0.54818 0 -0.3101 0 0.18072 -0.42639 0.21619 -2.42884
ILE_21 -1.5635 0.123 1.2 -0.46682 0.34064 0.10169 0.405 -0.69595 -0 -0 -0.25793 -0.03502 0 0 0 0 0 -0.04658 0.00348 0.3559 0 -0.77288 0 0.73287 -0.36545 0.24305 -0.69849
ALA_22 -2.90724 0.33673 1.31999 -0.02277 0 0 1.21627 -1.14061 -0.01424 -0.07205 -1.17953 -0.15854 0 0 0 0 0 0.00461 0 0 0 -0.08078 0 1.8394 -0.42132 0.26458 -1.0155
ALA_23 -5.07518 1.37035 0.97885 -0.0321 0.05157 0 1.2445 -1.78093 -0.01107 -0.09971 -1.12999 -0.50653 0 0 0 0 0 0.06891 0 0 0 -0.10798 0 1.8394 0.07306 0.99449 -2.12237
GLU_24 -3.71197 0.75119 2.44218 -0.24881 0.03145 0.28037 0.70231 -1.25249 -0.00144 -0.02671 -1.15398 -0.1334 0 0 0 0 0 0.00463 0.16099 0 3.16598 0.01518 0 -2.7348 -0.02037 1.07627 -0.65342
LYS_25 -1.84011 0.33335 1.67305 -0.3327 0.08446 0.22061 0.44637 -0.70683 -0 -0 0.69213 -0.41355 0 0 0 0 0 4.01058 0.03916 0.9687 0 0.0486 0 -1.5107 1.20259 13.5952 18.5109
GLY_26 -1.41307 0.05843 0.92383 -0.00487 0 0 0.22899 -0.58295 -0 -0 -0.0236 -0.52985 0 0 0 0 0 -0.09541 0 0 0 -0.57992 0 0.83697 1.87192 14.2334 14.9239
ALA_27 -2.23819 0.17524 2.3191 -0.02184 0 0 1.78741 -1.2661 -0 -0 -2.35062 -0.38151 0 0 0 0 0 0.01895 0 0 0 -0.54687 0 1.8394 0.36154 0.98217 0.67866
VAL_28 -6.34879 0.8012 0.63077 -0.35823 0.25863 0.08483 1.15084 -1.6097 -0 -0 0.02893 -0.19968 0 0 0 0 0 -0.04972 0.11952 0.74514 0 -0.62414 0 1.9342 -0.15273 0.40424 -3.1847
THR_29 -3.22543 0.23569 2.62315 -0.12147 0.08241 0.05566 1.98557 -1.44006 -0.01563 -0.20281 -1.45073 -0.67574 0 0 -0.86328 0 0 -0.05357 0.02065 0.68872 0 0.09559 2.26818 -1.0874 -0.14825 0.4564 -0.77233
VAL_30 -5.02476 0.61403 2.54895 -0.26461 0.14772 0.05496 1.42745 -1.66571 -0 -0 -0.0495 -0.24112 0 0 0 0 0 0.03095 0.03137 0.35141 0 -0.72726 0 1.9342 -0.19012 0.30612 -0.71593
SER_31 -3.38439 0.37488 2.94652 -0.03409 0.00186 0.05864 0.8286 -1.56908 -0.01602 -0.15871 -0.65606 -0.78527 0 0 0 0 0 -0.03355 0.01357 0.08388 0 -0.28705 1.71971 -0.77834 0.14019 0.47137 -1.06333
ASP_32 -2.25405 0.05758 3.33938 -0.10075 0.00683 0.30748 1.05684 -1.29546 -0.00534 -0.03825 -0.23192 -0.11052 0 0 0 0 0 0.11421 0.0142 0 2.13394 0.05374 0 -2.3716 0.66013 0.6243 1.96074
GLU_33 -1.57601 0.20541 1.94942 -0.18803 0.02232 0.2717 0.6933 -0.86375 -1e-05 -0.00022 -0.33552 -0.55763 0 0 0 0 0 0.00837 0.0119 0 2.76564 -0.02526 0 -2.7348 1.32905 0.77967 1.75554
GLY_34 -3.47105 0.68775 3.10519 -0.00015 0 0 1.66069 -1.7514 -0 -0 -1.66923 -0.39568 0 0 0 0 0 -0.00185 0 0 0 0.71697 0 0.83697 1.87039 0.68402 2.27265
ASN_35 -5.17079 0.52515 5.08331 -0.24831 0.04168 0.37594 2.93587 -2.50132 -0 -0 -2.4915 -0.60285 0 0 -1.19228 0 0 -0.00244 0.01239 0 2.60851 0.22286 0 -0.93687 0.7419 0.26579 -0.33293
GLY_36 -4.2081 0.63563 3.22112 -4e-05 0 0 2.06611 -1.88992 -0 -0 -0.6507 -0.4092 0 0 0 0 0 -0.22686 0 0 0 0.36686 0 0.83697 0.08067 0.24365 0.06618
GLN_37 -4.87184 0.65636 4.60042 -0.4068 0.09035 0.30095 2.30536 -2.17764 -0 -0 -1.27273 -0.25244 0 0 -1.19228 0 0 -0.12824 0.11747 0 3.51128 -0.09966 0 -0.18838 0.07349 0.25975 1.32542
LEU_38 -7.27501 0.90588 5.58335 -0.50778 0.23887 0.1294 2.88283 -3.03171 -0.00282 -0.03338 -2.24749 0.22843 0 0 0 0 0 0.00402 0.03036 0.28999 0 -0.1469 0 0.18072 -0.31288 0.32638 -2.75774
LEU_39 -9.46328 1.54533 3.54478 -0.57709 0.382 0.16502 2.66001 -2.86183 -0 -0 -1.21766 0.23954 0 0 0 0 0 -0.00425 0.179 0.14777 0 -0.0766 0 0.18072 -0.32726 0.58532 -4.89848
PHE_40 -8.42778 1.40818 3.01727 -0.60559 0.0428 0.34466 2.02624 -2.67365 -0 -0 -1.27311 0.06139 0 0 0 0 0 -0.0196 0.09543 0 2.14233 -0.19363 0 1.0402 -0.40994 0.62831 -2.79651
ASP_41 -3.75835 0.37105 5.07273 -0.12034 0.03533 0.37644 1.54874 -2.21702 -0 -0 -1.80502 -0.25216 0 0 -0.4046 0 0 -0.03815 0.01294 0 2.30957 -0.33673 0 -2.3716 -0.65727 0.47654 -1.75789
ASN_42 -2.32258 0.19397 2.9988 -0.19368 0.02556 0.32697 0.6014 -1.38454 -0.02058 -0.13484 -0.47939 -1.04936 0 0 0 0 0 0.02595 0.05171 0 1.83401 -1.03092 0 -0.93687 -0.83603 0.26158 -2.06882
THR_43 -4.91265 0.71284 4.5647 -0.18729 0.10406 0.0772 1.56556 -2.35329 -0.00418 -0.03856 -1.01313 -0.57138 0 0 -0.4046 0 0 -0.0796 0.04467 0.26216 0 0.20712 2.48461 -1.0874 -0.1416 0.32746 -0.44332
SER_44 -4.54057 0.25647 4.05268 -0.02863 1e-05 0.04422 1.79861 -2.03656 -0.01123 -0.04463 -1.10752 -1.02836 0 0 0 0 0 -0.01155 0.02685 0.1742 0 -0.13778 0.60787 -0.77834 -0.09202 0.46209 -2.3942
ASN_45 -3.06122 0.34393 3.35169 -0.20493 0.04813 0.33056 1.0933 -1.66174 -0 -0 -1.02793 -0.43165 0 0 0 0 0 -0.0419 0.00333 0 1.96845 -0.43952 0 -0.93687 -0.7704 0.40878 -1.02798
THR_46 -5.44252 0.87336 2.99635 -0.17659 0.08806 0.06315 1.59446 -2.07048 -0.01653 -0.14726 -1.7465 -0.72871 0 0 -0.05651 0 0 0.34289 0.00399 0.74777 0 -0.63522 2.29626 -1.0874 -0.09846 0.7678 -2.43209
GLN_47 -5.58594 0.97375 3.44442 -0.39804 0.1168 0.32897 0.95303 -1.83225 -0.01309 -0.12764 -2.27707 -1.10107 0 0 -0.05651 -0.37569 0 0.48235 0.04084 0 2.65362 0.15968 0 -0.18838 1.25335 1.71276 0.16389
LEU_48 -9.73714 1.98049 2.96304 -0.5843 0.1034 0.14965 3.12385 -2.67938 -0 -0 -2.80787 0.23361 0 0 0 0 0 -0.02057 1.82863 0.75714 0 -0.22702 0 0.18072 0.71848 1.78326 -2.23399
SER_49 -3.92607 0.38516 3.86086 -0.03463 0.0004 0.06626 1.72105 -1.90774 -0.02138 -0.19718 -1.31737 -0.79655 0 0 0 0 0 -0.06561 0.00474 0.27554 0 0.12182 0.60347 -0.77834 0.06013 0.89788 -1.04757
MET_50 -8.51184 0.79055 3.19728 -0.40099 0.13602 0.15828 1.75715 -1.81659 -0 -0 -1.93628 -0.24776 0 0 0 0 0 -0.01684 0.0932 1.60518 0 0.08089 0 0.60916 0.31848 0.49825 -3.68587
LYS_51 -3.38737 0.09331 4.1161 -0.4878 0.16174 0.28185 1.25155 -1.57135 -0.03067 -0.09602 -1.92534 0.04605 0 0 0 0 0 0.04065 0.0118 1.76656 0 0.02395 0 -1.5107 0.08125 0.47011 -0.66432
SER_52 -2.22921 0.1448 3.10966 -0.01421 0 0.02928 1.30472 -1.23218 -4e-05 -0.00127 -2.37408 -0.95393 0 0 -0.7068 0 0 -0.01827 0.00376 0.14821 0 0.38698 0.6235 -0.77834 1.08252 0.42102 -1.0539
LYS_53 -3.9571 0.73054 3.27546 -0.35074 0.04655 0.24883 1.31032 -1.3705 -0.00111 -0.00275 -1.61478 0.01888 0 0 -0.74559 0 0 0.05344 0.07226 2.41033 0 0.04368 0 -1.5107 0.96309 0.39109 0.01121
THR_54 -2.20983 0.5992 2.72187 -0.12845 0.04431 0.09554 1.31144 -1.25897 -0.0245 -0.29172 -2.04928 -0.59497 0 0 -0.74559 0 0 -0.05134 0.00301 0.14325 0 1.32509 4.05791 -1.0874 5.60867 2.58953 10.0578
PRO_55 -6.1965 1.2232 3.89943 -0.20904 0.01047 0.15484 1.40877 -1.53667 -0 -0 -1.94441 -0.00746 0 0 0 0 0 -0.01597 0.02885 0.51262 0 -0.99109 0 -2.4119 5.4329 2.66974 2.02778
SER_56 -5.41381 0.5227 4.40585 -0.03244 0 0.07501 2.69776 -2.15622 -0.04694 -0.34837 -2.19984 -0.06116 0 0 -0.86328 0 0 -0.01211 1e-05 0.20346 0 -0.43048 0.66711 -0.77834 -0.31041 0.70269 -3.37883
ILE_57 -8.20778 1.04214 1.51469 -0.65309 0.37445 0.15182 2.28178 -2.16368 -0.02116 -0.08653 -2.21752 0.16371 0 0 0 0 0 -0.05224 0.39667 2.35236 0 -0.72118 0 0.73287 -0.33737 0.72471 -4.72537
VAL_58 -5.9966 0.65893 2.61271 -0.27198 0.19796 0.0569 2.06824 -2.11958 -0.00518 -0.01833 -2.72527 -0.22322 0 0 0 0 0 -0.01016 0.02362 0.27583 0 -0.79133 0 1.9342 -0.49141 0.76304 -4.06162
TYR_59 -9.55589 1.35214 3.17471 -0.54781 0.35557 0.21893 3.17974 -2.69389 -0.02284 -0.09274 -2.49928 -0.3015 0 0 0 0 0 -0.00814 0.68354 0 4.35026 -0.14152 0.27229 1.2797 -0.32149 0.87733 -0.44087
GLN_60 -4.30244 0.61057 3.47957 -0.66204 0.15148 0.47709 1.34705 -1.9263 -0 -0 -1.7762 -0.4694 0 0 0 -0.63602 0 3e-05 0.11614 0 2.85451 0.23834 0 -0.18838 0.14379 0.88045 0.33824
PHE_61 -8.00445 1.15977 2.26502 -0.52634 0.01806 0.23959 2.03949 -2.12672 -0.00168 -0.00621 -2.26388 0.10661 0 0 0 0 0 0.11849 0.00522 0 1.9971 -0.36758 0 1.0402 0.11372 9.37979 5.18623
LYS_62 -1.34376 0.10449 1.51662 -0.33048 0.06715 0.21345 0.19138 -0.67689 -0 -0 1.04246 -0.09542 0 0 0 0 0 0.20783 0.00475 1.11438 0 0.45191 0 -1.5107 0.85023 14.8631 16.6705
GLU_63 -1.05632 0.10676 1.33467 -0.24068 0.05362 0.40602 0.56975 -0.59823 -0 -0 0.07912 -0.43138 0 0 0 0 0 -0.05183 0.00903 0 2.6807 -0.03349 0 -2.7348 0.97237 6.037 7.10229
GLY_64 -1.60021 0.18063 2.11187 -0.00026 0 0 0.31529 -0.98466 -0 -0 0.40194 -0.17303 0 0 0 0 0 -0.07257 0 0 0 -1.19019 0 0.83697 0.16302 0.20714 0.19595
LYS_65 -3.03759 0.79257 4.16726 -0.47625 0.30525 0.3854 1.61091 -1.70224 -0.01346 -0.13447 -2.47949 -0.513 0 0 0 0 0 0.26126 0.07457 2.24936 0 0.22914 0 -1.5107 0.53057 9.95926 10.6984
GLN_66 -6.93309 1.30428 5.21168 -0.63228 0.19777 0.61411 1.79187 -2.63242 -0.00274 -0.04136 -0.69095 -0.59365 0 0 0 0 0 0.02038 0.00031 0 2.95284 0.03412 0 -0.18838 0.739 17.2853 18.4367
ASN_67 -4.91021 0.26599 4.06976 -0.17093 0.00387 0.24956 1.37886 -2.02606 -0.03508 -0.27128 -1.53339 -0.3131 0 0 0 0 0 -0.0092 0.02306 0 1.70666 0.05909 0 -0.93687 0.39102 7.79905 5.74078
VAL_68 -6.70419 0.8823 1.06461 -0.3982 0.52847 0.1107 0.81875 -1.73973 -0.00384 -0.04812 -0.0784 -0.55495 0 0 0 0 0 0.05089 0.07886 1.32946 0 -0.65505 0 1.9342 -0.11787 0.71583 -2.78627
LYS_69 -5.72641 0.43329 5.65275 -0.47818 0.08378 0.30214 2.42778 -2.36285 -0.06371 -0.2777 -2.37521 -0.06481 0 0 0 0 0 -0.0056 0.13839 1.61491 0 -0.20984 0 -1.5107 0.18221 0.6156 -1.62415
MET_70 -9.72514 1.03462 5.27033 -0.58861 0.06827 0.25827 2.66456 -2.86729 -0.03592 -0.21229 -2.17868 -0.19082 0 0 0 0 0 0.20058 0.16128 2.36081 0 -0.15734 0 0.60916 0.37254 0.64525 -2.31043
TYR_71 -9.61203 1.24107 3.19712 -0.59131 0.05111 0.28036 3.18109 -2.63219 -0.01196 -0.04772 -2.46619 -0.1742 0 0 0 0 0 0.00633 0.06183 0 1.91752 -0.35678 0.00047 1.2797 -0.10003 0.72625 -4.04957
THR_72 -5.5164 0.44918 3.74196 -0.1725 0.10692 0.06161 2.36234 -2.22481 -0.00133 -0.00588 -2.48081 -0.33774 0 0 0 0 0 -0.02012 0.00074 0.15584 0 -0.1488 2.33007 -1.0874 -0.11407 0.53646 -2.36473
LEU_73 -6.92485 0.79362 2.27981 -0.46939 0.20979 0.10146 2.20454 -2.09762 -0.01435 -0.08162 -2.16914 0.04986 0 0 0 0 0 0.10981 0.27176 0.6985 0 -0.117 0 0.18072 -0.01872 0.48392 -4.50889
THR_74 -6.65021 1.05675 5.01134 -0.13933 0.1064 0.12704 3.35184 -2.72498 -0 -0 -3.72089 -0.09194 0 0 0 0 0 12.3327 0.22946 0.11087 0 -0.61338 2.37752 -1.0874 -0.29048 11.5622 20.9475
SER_75 -4.47967 0.76399 3.50864 -0.03727 0 0.07136 1.77609 -1.78884 -0.04639 -0.30417 -0.66931 -0.90804 0 0 -0.50903 0 0 0.10099 0.12788 0.41671 0 -0.20373 1.72289 -0.77834 0.06573 12.3346 11.1641
SER_76 -3.6395 0.50155 3.3616 -0.03997 0.01432 0.07351 1.55217 -1.61449 -0 -0 -2.02861 -0.93819 0 0 0 0 0 -0.04543 0.00589 0.46555 0 0.01539 0.60035 -0.77834 0.22023 1.32702 -0.94693
LYS_77 -4.6624 0.47518 5.73397 -0.45546 0.07092 0.25541 2.87909 -2.3712 -0.01351 -0.07688 -3.42446 -0.05874 0 0 -0.50903 0 0 0.18621 0.29051 1.75075 0 0.27958 0 -1.5107 0.38998 0.75757 -0.01321
ALA_78 -3.02506 0.56416 1.27899 -0.0312 0.02679 0 1.02661 -1.17186 -0 -0 -0.9086 -0.49424 0 0 0 0 0 0.08831 0 0 0 -0.10603 0 1.8394 0.75624 0.80737 0.65087
SER_79 -1.95863 0.19881 2.49158 -0.0297 0.00126 0.0499 1.1701 -1.11246 -0.03341 -0.19621 -0.83836 -0.99534 0 0 0 0 0 0.01598 0.01676 0.42004 0 -0.23668 0.62159 -0.77834 0.03823 0.41485 -0.74002
GLN_80 -4.07755 0.26115 4.07272 -0.49001 0.07157 0.46522 1.89669 -1.86968 -0.02182 -0.21248 -0.611 -0.81552 0 0 0 0 0 0.00632 0.0005 0 2.63127 -0.08348 0 -0.18838 -0.34299 0.24999 0.94253
ASN_81 -3.15843 0.12806 2.47046 -0.37275 0.06231 0.73851 0.48459 -1.19869 -0.00831 -0.1356 0.003 -1.6181 0 0 0 0 0 -0.02669 0.03156 0 2.34563 -0.67175 0 -0.93687 -0.35414 0.30209 -1.91509
GLU_82 -4.04415 0.49277 3.3594 -0.28847 0.04826 0.34994 1.4142 -1.59538 -0 -0 -0.29164 -0.30676 0 0 0 0 0 -0.03928 0.01833 0 2.86002 -0.16455 0 -2.7348 -0.00456 0.36717 -0.55952
ASP_83 -5.84147 0.62877 6.86978 -0.21038 0.03515 0.67474 2.22375 -2.876 -0.03155 -0.18274 -3.30993 -1.03228 0 0 0 0 0 0.05733 0.09774 0 1.92489 -0.81379 0 -2.3716 0.36533 1.48115 -2.31111
PRO_84 -4.04951 0.79026 2.45315 -0.145 0.20123 0.0959 1.37747 -1.06414 -0.02152 -0.14647 -1.0714 0.19133 0 0 -0.25151 0 0 0.04123 0.09962 1.16757 0 -0.86205 0 -2.4119 0.39241 1.70122 -1.51209
LYS_85 -6.12082 0.73351 5.20483 -0.52747 0.23355 0.22783 1.7024 -2.115 -0.08928 -0.33137 -1.54865 0.22085 0 0 0 0 0 0.08159 0.12442 3.304 0 0.04851 0 -1.5107 0.30083 0.80221 0.74127
SER_86 -4.2582 0.23849 4.21148 -0.03164 0.00118 0.04888 1.90159 -1.93478 -0 -0 -1.83849 -0.75085 0 0 0 -0.69806 0 0.21508 0.00929 0.21443 0 -0.04984 1.75614 -0.77834 0.20211 0.69314 -0.84837
TRP_87 -11.419 1.10068 4.56335 -1.4662 0.26031 1.25172 2.96804 -3.20739 -0.01729 -0.06747 -2.72605 -0.45441 0 0 0 0 0 0.0134 0.30737 0 1.56506 -0.44993 0 1.6906 0.3324 0.83213 -4.92264
VAL_88 -7.07652 0.72225 3.43973 -0.27601 0.2194 0.06018 2.85124 -2.45046 -0.00056 -0.00147 -2.24681 -0.21203 0 0 0 0 0 0.08503 0.00142 0.30083 0 -0.79966 0 1.9342 -0.08321 0.78422 -2.74824
LEU_89 -8.047 0.50762 3.02932 -0.43779 0.1911 0.08827 3.01481 -2.29022 -0.01729 -0.06747 -3.74327 0.06955 0 0 0 0 0 -0.06478 0.13346 1.10126 0 -0.3686 0 0.18072 -0.2653 0.54554 -6.44009
LYS_90 -8.14945 0.65394 6.86842 -0.28004 0.02323 0.11733 3.26113 -2.98794 -0.00056 -0.00147 -4.82454 -0.10174 0 0 0 -0.57487 0 0.03694 0.08334 2.0229 0 0.04831 0 -1.5107 -0.08143 0.57051 -4.82669
GLY_91 -4.97789 0.41754 3.11981 -0.0009 0 0 2.1799 -2.05753 -0.01466 -0.11863 -2.83518 -0.32632 0 0 0 0 0 -0.06229 0 0 0 0.6199 0 0.83697 0.70427 0.4366 -2.07843
SER_92 -7.76032 0.83917 8.04147 -0.03316 0 0.05335 4.86584 -3.87566 -0 -0 -5.24497 -1.02342 0 0 -1.53323 0 0 -0.01989 0.01671 1.02381 0 -0.29829 1.72731 -0.77834 0.71795 0.66527 -2.6164
ASN_93 -3.62582 0.14274 3.53387 -0.20129 0.01676 0.30158 1.32632 -1.73426 -0.03807 -0.26188 -0.23473 -0.41952 0 0 -0.51737 0 0 -0.03716 0.01111 0 2.37083 0.06346 0 -0.93687 -0.12881 0.61536 0.24625
ASP_94 -3.84008 0.19315 6.48739 -0.2232 0.08658 0.77557 2.85769 -2.62782 -0 -0 -3.78143 -2.95458 0 0 -2.24979 0 0 -0.03508 0.11384 0 2.08085 -0.17741 0 -2.3716 0.21618 0.47127 -4.97846
GLY_95 -3.57096 0.40123 3.48185 -6e-05 0 0 1.38521 -1.77596 -0.01252 -0.1028 -1.30476 -0.38672 0 0 -0.72368 0 0 -0.17543 0 0 0 -1.45753 0 0.83697 -0.23076 0.41985 -3.21607
LYS_96 -3.02791 0.20195 4.05301 -0.29744 0.039 0.14343 0.91322 -1.7055 -0 -0 -1.61559 -0.16638 0 0 -0.53483 0 0 0.04632 0.0073 1.83124 0 -0.18126 0 -1.5107 -0.32228 0.11903 -2.0074
SER_97 -2.60177 0.15591 3.83186 -0.03588 0.00326 0.06639 1.79119 -1.68984 -0.03108 -0.11571 -2.14109 -0.70637 0 0 -1.56151 0 0 -0.06279 0.00037 0.40898 0 0.47477 0.60295 -0.77834 0.50573 0.135 -1.74796
TRP_98 -11.3053 1.5029 4.70319 -0.82094 0.0483 0.33689 0.85231 -3.25875 -0 -0 -1.89168 -0.19314 0 0 -0.20921 0 0 -0.00075 0.00042 0 1.61232 0.03252 0 1.6906 0.45474 0.36302 -6.08253
SER_99 -3.3507 0.17025 3.89835 -0.02669 0 0.0223 2.2807 -1.8139 -0.03946 -0.28006 -2.52637 0.08196 0 0 0 0 0 -0.00333 0.00367 0.4266 0 0.11935 0.60121 -0.77834 0.24704 0.33437 -0.63306
VAL_100 -4.03136 0.39599 0.72438 -0.28098 0.16634 0.05726 0.22783 -1.04507 -0 -0 0.19997 0.02206 0 0 0 0 0 -0.07629 0.00282 0.08338 0 -0.4616 0 1.9342 -0.20732 0.15853 -2.12986
LEU_101 -7.82581 0.77651 1.45549 -0.50183 0.33354 0.11915 1.27548 -1.92089 -0.02418 -0.10994 -0.92581 0.17963 0 0 0 0 0 0.12395 0.04088 0.42473 0 -0.2712 0 0.18072 -0.18551 0.40697 -6.44811
ASP_102 -4.65527 0.27911 5.42934 -0.1918 0.0418 0.62034 2.42048 -2.44183 -0.01378 -0.07166 -1.63805 -1.34538 0 0 0 0 0 0.07904 0.13886 0 1.93424 -0.88388 0 -2.3716 0.30679 0.53112 -1.83213
GLN_103 -3.21378 0.39067 1.86984 -0.36872 0.06568 0.22495 0.47325 -1.09201 -0 -0 0.60861 -0.14714 0 0 0 0 0 -0.00237 0.08305 0 2.91729 0.04458 0 -0.18838 0.12109 0.60455 2.39116
ARG_104 -5.63692 0.3903 5.19759 -1.00305 0.28745 0.61887 2.08264 -2.25693 -0.01496 -0.06766 -0.42285 0.10839 0 0 0 -0.69806 0 0.01373 0.02122 2.44471 0 -0.1877 0 -1.2888 -0.06276 0.58029 0.10551
LYS_105 -6.78319 0.62129 6.16577 -0.53034 0.22562 0.18317 2.76928 -2.72833 -0.01504 -0.07701 -2.9326 0.40715 0 0 0 0 0 -0.00675 0.05448 2.23745 0 -0.00684 0 -1.5107 -0.26712 0.6822 -1.51152
ASN_106 -3.73758 0.63214 3.20824 -0.34641 0.08512 0.62984 1.18988 -1.49788 -0 -0 -0.15399 -0.89333 0 0 0 0 0 0.0363 0.01959 0 1.86195 -0.41444 0 -0.93687 -0.12753 1.85409 1.4091
GLU_107 -2.47358 0.56935 1.75882 -0.36514 0.13354 0.47388 0.29301 -0.8822 -0.01079 -0.11425 1.13059 -0.45285 0 0 0 0 0 0.25631 0.00073 0 3.99677 -0.04431 0 -2.7348 0.9851 1.67406 4.19424
THR_108 -1.64168 0.06436 1.47625 -0.12956 0.08698 0.07824 0.27973 -0.76032 -0.01079 -0.11425 0.26689 -1.19371 0 0 0 0 0 -0.06559 0.00038 0.01678 0 -0.23129 2.26667 -1.0874 0.64268 0.48022 0.42459
PHE_109 -6.02704 0.44162 3.16533 -0.63133 0.03176 0.31008 1.416 -1.83461 -0.01282 -0.07355 -1.85307 0.13974 0 0 0 0 0 -0.03769 0.06336 0 2.48298 0.13546 0 1.0402 -0.4603 0.3578 -1.34608
GLN_110 -8.44824 0.63589 7.03232 -0.26215 0.0264 0.18625 2.17065 -3.26819 -0.01593 -0.12883 -1.43569 -0.44247 0 0 -0.61193 0 0 0.07995 0.07618 0 2.97235 -0.04614 0 -0.18838 -0.41796 0.4052 -1.68072
TRP_111 -8.56171 0.75281 6.62902 -1.21596 0.04355 0.57722 2.56295 -3.35913 -0.0402 -0.24018 -0.49286 -0.38394 0 0 0 0 0 -0.01639 0.01522 0 2.19366 -0.05616 0 1.6906 -0.25419 0.67397 0.51827
ARG_112 -7.34646 0.60826 5.06246 -0.72936 0.15965 0.49795 1.72511 -2.45632 -0.01593 -0.12883 -1.12138 0.77899 0 0 0 0 0 -0.04063 0.58147 2.05442 0 -0.07528 0 -1.2888 -0.29204 0.7823 -1.24444
GLN_113 -9.64884 1.08641 7.14808 -0.29878 0.06477 0.27891 3.28077 -3.38015 -0.00261 -0.03801 -2.77337 -0.63533 0 0 -0.91197 0 0 0.00793 0.18637 0 3.14081 0.05987 0 -0.18838 0.17659 0.844 -1.60295
TYR_114 -7.36038 1.09025 5.12492 -1.04635 0.11878 0.45382 2.80147 -2.78457 -0 -0 -1.62449 -0.30768 0 0 0 -0.69404 0 -0.03141 0.39736 0 2.12659 -0.43209 0.06537 1.2797 0.57328 1.48884 1.23935
THR_115 -4.24367 0.61382 2.53975 -0.19741 0.24043 0.08789 1.1807 -1.70046 -0.00905 -0.03167 -0.11096 -0.50539 0 0 -0.20803 0 0 -0.05784 0.00294 0.18049 0 0.38032 2.36356 -1.0874 0.67793 1.36078 1.47673
ARG_116 -8.97792 0.84212 8.16033 -0.87309 0.15408 0.68685 3.95366 -3.84697 -0.09091 -0.45716 -3.79094 0.05605 0 0 -0.30004 0 0 -0.02292 0.04707 2.80668 0 0.19992 0 -1.2888 0.54938 0.71091 -1.48169
ALA_117 -4.71828 0.3401 1.29345 -0.02612 0.00061 0 1.08761 -1.60102 -0.02445 -0.10145 -1.55225 -0.32107 0 0 0 0 0 -0.0404 0 0 0 0.3887 0 1.8394 0.2647 0.46386 -2.7066
PHE_118 -9.22843 1.30398 3.29389 -0.72202 0.10164 0.41293 2.68244 -2.48603 -0.00448 -0.01339 -2.33731 0.21438 0 0 0 0 0 -0.06821 0.00449 0 2.32296 -0.20376 0 1.0402 0.2821 0.46162 -2.94301
THR_119 -2.77391 0.1225 1.93991 -0.17721 0.10787 0.06359 0.31362 -1.18436 -0.00631 -0.02079 -0.49509 -0.09489 0 0 0 0 0 -0.04016 0.00212 0.06725 0 0.00432 2.31956 -1.0874 0.10582 0.39075 -0.44282
ILE_120 -7.80035 0.97732 2.13345 -0.64221 0.49149 0.14203 1.71043 -2.10443 -0.00384 -0.04812 -1.75239 0.14506 0 0 0 0 0 -0.02903 0.03014 0.93247 0 -0.61871 0 0.73287 -0.23516 0.53762 -5.40136
GLN_121 -1.82103 0.08461 1.33362 -0.57238 0.10703 0.59634 0.06804 -0.76956 -0.04812 -0.26856 0.00049 -0.77198 0 0 0 0 0 0.02414 0.00558 0 2.92583 0.02803 0 -0.18838 0.05398 0.56637 1.35407
HIS_D_122 -4.31523 0.67324 3.27409 -0.56469 0.01288 0.41041 1.52064 -1.73121 -0.03506 -0.28292 -1.14817 -0.66065 0 0 0 0 0 -0.07091 0.00327 0 1.76456 -0.54718 0 -0.45461 0.82821 0.90546 -0.41787
PRO_123 -1.69289 0.30375 1.08733 -0.17577 0.06479 0.12233 0.09753 -0.48579 -0 -0 0.27303 0.0763 0 0 0 0 0 0.0206 0.00104 0.17931 0 -0.86408 0 -2.4119 0.84787 0.92205 -1.6345
GLY_124 -2.99626 0.2717 2.32877 -0.00031 0 0 1.48459 -1.41251 -0.01246 -0.1279 -2.16898 -0.21658 0 0 0 0 0 -0.05478 0 0 0 -0.02413 0 0.83697 0.46279 0.43118 -1.1979
LYS_125 -5.30381 0.49019 4.07118 -0.36293 0.0456 0.16899 1.39266 -2.03984 -0.03303 -0.18821 -0.50139 -0.03635 0 0 0 0 0 0.06177 0.06563 1.92502 0 -0.08653 0 -1.5107 0.52821 0.66643 -0.64713
TYR_126 -10.7593 1.69011 4.61418 -0.65262 0.05655 0.38104 2.65959 -3.46775 -0.00972 -0.10697 -2.06567 -0.12368 0 0 -0.56695 0 0 0.00492 0.11551 0 2.42844 -0.39949 0.00848 1.2797 0.22622 0.76015 -3.92728
SER_127 -4.28627 0.13302 4.85246 -0.02366 0 0.02044 2.69976 -2.2671 -0.01065 -0.14925 -2.70811 -0.05537 0 0 -0.51737 0 0 0.02953 0.01489 0.38756 0 0.34051 0.86821 -0.77834 0.149 0.67661 -0.62414
GLN_128 -8.1788 0.7857 5.51557 -0.26285 0.04873 0.18709 3.05028 -3.0879 -0.01252 -0.1028 -3.5488 -0.73254 0 0 0 -0.63602 0 0.06452 0.05671 0 3.01556 0.02698 0 -0.18838 0.20788 0.51136 -3.28024
TYR_129 -11.3876 1.86917 4.31261 -0.69386 0.18891 0.39719 4.06544 -3.40809 -0.00274 -0.04136 -3.44276 -0.19011 0 0 -0.56695 0 0 0.16374 0.0152 0 1.8933 -0.20593 0.23947 1.2797 -0.20523 0.68617 -5.03377
LYS_130 -8.05236 0.99526 6.28109 -0.49846 0.16278 0.2374 2.88966 -2.67261 -0.01979 -0.10212 -2.87413 0.15564 0 0 0 0 0 0.20696 0.06599 2.83967 0 -0.00825 0 -1.5107 -0.1078 0.75804 -1.25371
LEU_131 -7.48176 0.80301 1.72757 -0.63664 0.36944 0.24712 2.39291 -1.98445 -0 -0 -2.27961 -0.03231 0 0 0 0 0 -0.04972 0.07106 1.25624 0 -0.22469 0 0.18072 0.13151 0.55775 -4.95186
GLU_132 -6.56659 0.52291 7.2437 -0.21827 0.02578 0.32502 3.37302 -2.98484 -0.00293 -0.00895 -6.21999 -0.51101 0 0 0 -0.57487 0 -0.00133 0.01102 0 3.08813 0.13424 0 -2.7348 0.12842 0.44942 -4.52191
ILE_133 -7.53344 0.62614 3.12534 -0.54911 0.38807 0.14222 2.23704 -2.18164 -0 -0 -3.30691 0.10551 0 0 0 0 0 0.1921 0.34561 2.92532 0 -0.73814 0 0.73287 -0.26202 0.57331 -3.17774
THR_134 -4.64024 0.95754 3.6255 -0.12492 0.10104 0.06084 1.43227 -1.75556 -0.00293 -0.00895 -0.51551 -0.76653 0 0 0 0 0 0.07044 0.00013 0.18267 0 -0.56859 2.29741 -1.0874 -0.41877 10.159 8.9974
GLU_135 -3.87927 0.84144 4.46386 -0.52304 0.05914 0.91126 0.92719 -1.77502 -0.01496 -0.06766 -0.22421 -0.68599 0 0 0 0 0 0.00444 0.22324 0 2.29004 0.2238 0 -2.7348 0.89952 17.138 18.077
ASN_136 -4.84018 0.43514 5.49242 -0.16716 0.02333 0.22665 2.6012 -2.49025 -0.0033 -0.04904 -1.94308 -0.90999 0 0 -1.85015 0 0 0.10165 0.25827 0 1.84717 -0.11572 0 -0.93687 1.14746 7.80267 6.63021
ALA_137 -2.51749 0.57338 2.76719 -0.02255 0 0 2.2774 -1.51577 -5e-05 -0.00084 -2.32332 -0.15347 0 0 -0.99709 0 0 -0.01143 0 0 0 0.09045 0 1.8394 0.13874 0.61938 0.76393
GLY_138 -0.92799 0.02039 0.68861 -8e-05 0 0 0.27454 -0.42107 -0 -0 0.5001 -0.3935 0 0 0 0 0 0.02228 0 0 0 0.05795 0 0.83697 0.89828 0.64817 2.20465
ALA_139 -1.67095 0.60545 1.61582 -0.02686 0.00262 0 1.02438 -0.95248 -0 -0 -1.67456 -0.38598 0 0 0 0 0 0.11855 0 0 0 0.09195 0 1.8394 1.96126 1.44836 3.99697
GLU_140 -4.71098 0.61938 5.32362 -0.38822 0.1177 0.5782 2.57692 -2.32364 -0.03071 -0.09728 -3.49959 -0.55782 0 0 -0.7068 0 0 -0.05476 0.03689 0 4.47607 0.08869 0 -2.7348 1.27375 3.07193 3.05854
VAL_141 -5.6144 1.17373 2.29146 -0.26397 0.14714 0.05661 1.74558 -1.65886 -0.02157 -0.14731 -0.9577 -0.786 0 0 -0.87164 0 0 14.2002 0.02044 0.61121 0 -0.628 0 1.9342 0.09624 13.7398 25.0672
THR_142 -6.40792 1.60224 3.18492 -0.17835 0.14735 0.06397 2.36436 -2.07687 -0.00219 -0.04628 -2.64896 -0.67298 0 0 -0.27009 0 0 0.32388 0.08599 0.59607 0 -0.1267 2.60401 -1.0874 -0.07514 12.9942 10.3741
THR_143 -5.17523 0.97909 2.66196 -0.1105 0.05996 0.08368 1.3107 -1.69309 -0.02675 -0.08296 -1.91137 -0.70957 0 0 0 -0.37569 0 -0.00936 0.15043 0.17109 0 -0.31745 2.32974 -1.0874 -0.14093 1.79082 -2.10286
LEU_144 -7.93272 1.19762 1.98319 -0.44105 0.11166 0.11854 2.20298 -2.29234 -0 -0 -2.38057 -0.01226 0 0 0 0 0 0.0515 0.2531 2.32346 0 -0.08902 0 0.18072 0.01426 0.86609 -3.84483
ALA_145 -6.34142 1.07263 3.17677 -0.02317 1e-05 0 1.61784 -2.5966 -0.01314 -0.05781 -1.37494 -0.36886 0 0 0 0 0 -0.0368 0 0 0 0.2947 0 1.8394 0.40715 0.69922 -1.70501
GLU_146 -7.6801 0.50926 7.72761 -0.1798 0.01898 0.2658 3.11807 -3.57018 -0.0259 -0.16834 -3.70826 -0.4949 0 0 0 -0.69404 0 0.03916 0.2361 0 4.21531 -0.08141 0 -2.7348 0.25338 0.46857 -2.48549
LEU_147 -6.75427 0.77508 1.31336 -0.54034 0.09476 0.1252 1.34473 -1.58659 -0 -0 -0.38675 0.15159 0 0 0 0 0 -0.00304 0.16261 0.81668 0 -0.16309 0 0.18072 0.23742 0.54479 -3.68714
GLU_148 -4.97951 0.25565 5.50442 -0.4894 0.23567 0.78219 3.39355 -2.57323 -0.01891 -0.12548 -3.68572 -1.53332 0 0 -1.03466 0 0 -0.01658 0.04452 0 4.92181 -0.1353 0 -2.7348 0.3102 0.63497 -1.24394
LEU_149 -7.23613 1.14523 1.14842 -0.6703 0.37728 0.20236 1.36975 -1.71317 -0.01156 -0.03888 -1.68225 0.31016 0 0 -1.03466 0 0 -0.04221 0.09699 0.58703 0 -0.3837 0 0.18072 0.04264 0.78913 -6.56315
LEU_150 -8.18904 0.96456 3.86141 -0.4612 0.27078 0.11528 3.35598 -2.72462 -0.00783 -0.02577 -3.83349 -0.00522 0 0 0 0 0 0.07426 0.40227 2.08029 0 -0.16107 0 0.18072 0.10188 0.99746 -3.00334
GLY_151 -3.49995 0.50833 3.20066 -0.00013 0 0 1.4399 -1.77823 -0.01156 -0.03888 -0.89642 -0.43426 0 0 0 0 0 0.53603 0 0 0 0.40976 0 0.83697 0.9283 0.98325 2.18377
TYR_152 -6.5241 1.32465 4.87526 -1.11763 0.18034 0.61165 1.92095 -2.65925 -0.05254 -0.38073 -1.08659 -0.2327 0 0 0 0 0 -0.00683 1e-05 0 2.35441 0.06702 0.04971 1.2797 1.66691 1.19308 3.46331
ASP_153 -2.51302 0.4009 4.07545 -0.11073 0.00945 0.33818 1.27262 -1.67303 -0.02043 -0.06097 -1.98089 -0.48467 0 0 0 0 0 -0.0375 0.00049 0 1.71347 -0.01089 0 -2.3716 0.91514 0.89094 0.35291
ASP_154 -3.10637 0.50554 5.07218 -0.24322 0.0228 0.83507 2.56516 -2.21404 -0 -0 -4.90122 -1.35429 0 0 -0.57981 0 0 -0.04261 0.03379 0 2.33067 -0.4302 0 -2.3716 0.15305 0.56015 -3.16496
VAL_155 -7.45708 1.20588 3.07627 -0.27801 0.19081 0.0465 2.22241 -2.63502 -0 -0 -0.91919 -0.23596 0 0 -0.60247 0 0 0.11337 0.04296 0.01044 0 -0.2961 0 1.9342 0.28825 1.05316 -2.23958
THR_156 -5.73791 0.80845 2.10505 -0.13302 0.16447 0.08838 1.0754 -1.72343 -0 -0 -0.28258 -0.96085 0 0 0 0 0 0.47838 0.01987 0.08084 0 -0.2077 2.29292 -1.0874 0.02842 1.23995 -1.75076
ASN_157 -4.772 0.57895 3.40199 -0.36258 0.07938 0.72317 1.50253 -1.88512 -0.00043 -0.00236 -1.51935 -0.71249 0 0 -1.10564 0 0 -0.00738 0.05826 0 1.69995 -0.87877 0 -0.93687 0.77631 0.88531 -2.47715
SER_158 -3.66538 0.32618 4.51176 -0.0273 0.00023 0.02311 1.86156 -2.10012 -0.00043 -0.00236 -1.42977 -0.30498 0 0 -0.84493 0 0 0.09337 0.00319 0.45556 0 0.06871 0.63827 -0.77834 0.68942 0.51353 0.0313
TYR_159 -8.12707 0.95461 4.43837 -0.88407 0.07363 0.28333 3.93317 -2.83239 -0 -0 -1.42204 -0.37324 0 0 -0.72332 -0.77307 0 -0.11962 0.03031 0 2.30125 0.33376 0.08908 1.2797 -0.33308 0.76134 -1.10937
GLN_160 -5.33236 0.64298 3.82537 -0.28849 0.0428 0.23371 1.44971 -1.96885 -0.03403 -0.21358 0.00665 -0.54104 0 0 0 -0.77307 0 0.10371 0.04475 0 2.87254 -0.10694 0 -0.18838 -0.18856 0.67624 0.26316
ALA_161 -4.77296 0.44623 2.81145 -0.02563 0.00064 0 2.39417 -2.27275 -0.01215 -0.06243 -2.98249 -0.43983 0 0 0 0 0 0.05127 0 0 0 -0.01137 0 1.8394 -0.39681 0.23417 -3.19908
VAL_162 -5.19456 0.45615 3.20451 -0.29185 0.17944 0.07018 2.33268 -2.19255 -0 -0 -0.39614 -0.51602 0 0 0 0 0 -0.03133 0.00088 0.14338 0 -0.30214 0 1.9342 -0.26968 0.41992 -0.45292
TYR_163 -8.83041 1.06708 3.68879 -0.55199 0.03053 0.26064 1.13091 -2.36412 -0.00172 -0.00985 -0.92243 -0.17615 0 0 -0.20803 -0.48528 0 -0.03642 0.00768 0 2.50821 0.06027 0.09383 1.2797 -0.03563 0.53572 -2.95869
GLU_164 -4.53026 0.21287 5.63887 -0.19038 0.03102 0.27498 2.37617 -2.2584 -0.00075 -0.00782 -3.02078 -0.53407 0 0 -1.57296 0 0 0.19076 0.01394 0 3.0034 0.07356 0 -2.7348 0.74458 0.4179 -1.87216
LEU_165 -4.82058 0.51022 3.95224 -0.64044 0.26838 0.18928 2.4433 -2.13656 -0.04393 -0.13733 -1.87088 0.30805 0 0 -0.74732 0 0 0.05663 0.01047 0.31167 0 0.13364 0 0.18072 2.70788 0.39967 1.07511
MET_166 -6.02605 0.35089 4.30948 -0.57587 0.2742 0.09284 1.80542 -2.28384 -0 -0 -1.62652 -0.2747 0 0 0 0 0 -0.03491 0.18706 2.1164 0 0.02671 0 0.60916 1.9653 0.41757 1.33315
GLU_167 -8.72643 0.52966 9.40066 -0.49923 0.5795 1.54024 3.48627 -4.1087 -0.04468 -0.14515 -4.45865 -2.83577 0 0 -1.31343 0 0 -0.0547 0.30955 0 3.88853 -0.30912 0 -2.7348 -0.28398 0.4562 -5.32403
GLN_168 -5.88169 0.35151 6.18488 -0.39838 0.06612 0.25133 2.80859 -2.91612 -0 -0 -1.69163 -0.53617 0 0 0 0 0 0.13354 0.02104 0 3.72737 -0.01421 0 -0.18838 -0.31161 0.46222 2.06842
PHE_169 -5.16871 0.36472 4.72371 -0.55162 0.03358 0.23643 2.34976 -2.44547 -0 -0 -1.41979 -0.08038 0 0 -0.69313 0 0 0.15451 0.00073 0 2.89242 -0.08226 0 1.0402 -0.04216 0.38932 1.70187
LYS_170 -5.54281 0.3097 7.58553 -0.46009 0.07357 0.31693 3.65747 -3.25123 -0.01876 -0.1007 -5.45302 0.07645 0 0 0 -0.78793 0 -0.02101 0.03712 2.37356 0 0.05879 0 -1.5107 -0.19018 0.42125 -2.42605
GLN_171 -7.50635 0.52897 7.4624 -0.79526 0.08771 0.82272 3.67133 -3.4099 -0 -0 -3.2066 -0.77218 0 0 0 -0.48528 0 -0.06524 0.03802 0 2.83642 -0.15245 0 -0.18838 -0.22689 0.4645 -0.89645
SER_172 -4.19659 0.17292 4.75057 -0.04203 7e-05 0.05947 1.88366 -2.23828 -0 -0 -1.73952 -0.49722 0 0 -0.69313 0 0 -0.07874 0.43787 0.15976 0 -0.31497 2.12039 -0.77834 -0.44795 0.39763 -1.04444
LYS_173 -4.25478 0.47407 5.50409 -0.28851 0.03093 0.13119 2.52131 -2.48085 -0 -0 -1.39005 -0.14204 0 0 0 0 0 0.04518 0.00244 1.94914 0 -0.10065 0 -1.5107 -0.19897 0.31246 0.60425
ASP_174 -4.82613 0.22435 6.34351 -0.09854 0.0037 0.28924 2.84039 -2.80932 -0 -0 -4.42486 -0.40028 0 0 0 -0.78793 0 -0.03235 0.00155 0 1.69825 0.0807 0 -2.3716 -0.07256 0.55932 -3.78254
LEU_175 -5.04818 0.54874 3.07374 -0.70213 0.16958 0.29231 1.56017 -1.91025 -0.00533 -0.04766 -1.04859 0.04505 0 0 0 0 0 -0.07036 0.01717 0.7935 0 -0.12254 0 0.18072 -0.12553 0.77801 -1.62158
THR_176 -2.55492 0.16341 2.50335 -0.13782 0.0764 0.09644 0.89791 -1.31457 -0 -0 -0.75994 -1.09178 0 0 0 0 0 -0.03107 0.06481 0.04324 0 -0.37548 2.25725 -1.0874 0.08405 0.47229 -0.69382
GLY_177 -3.8263 0.47212 3.92098 -7e-05 0 0 2.50411 -2.15982 -0 -0 -2.25752 -0.323 0 0 0 0 0 -0.07912 0 0 0 -0.4726 0 0.83697 5.7406 0.82833 5.18467
PRO_178 -4.4743 0.73691 2.53275 -0.13499 0.00252 0.09688 1.13721 -1.08768 -0 -0 0.12989 0.19084 0 0 0 0 0 0.00272 0.01936 0.12724 0 -1.04941 0 -2.4119 5.35258 1.02973 2.20034
MET_179 -3.0395 0.47255 2.39045 -0.59347 0.17055 0.19987 1.05581 -1.22524 -0 -0 -0.07631 -0.09025 0 0 -0.72146 0 0 -0.06467 0.05933 0.93995 0 0.10404 0 0.60916 -0.64588 0.55486 0.0998
ALA_180 -2.1006 0.15938 1.57507 -0.02172 0 0 1.08957 -1.06833 -0.0067 -0.02289 -0.5768 -0.35539 0 0 0 0 0 -0.0041 0 0 0 -0.22244 0 1.8394 -0.49785 0.31919 0.10578
VAL_181 -4.96141 0.41153 2.89108 -0.28548 0.20148 0.06504 1.30643 -1.88418 -0 -0 -1.19608 -0.36445 0 0 0 0 0 0.00869 0.01121 0.17974 0 -0.69956 0 1.9342 -0.39726 0.26357 -2.51547
GLN_182 -3.56705 0.18611 2.62914 -0.59963 0.09442 0.56233 1.0955 -1.42575 -0.00983 -0.08496 -0.07328 -0.56579 0 0 -0.72146 0 0 -0.03858 0.05719 0 2.65637 0.01162 0 -0.18838 -0.30874 0.35381 0.06305
LEU_183 -3.59993 0.16201 2.0602 -0.48149 0.19061 0.13024 0.69004 -1.22374 -0.00322 -0.06317 -0.92357 0.01211 0 0 0 0 0 -0.04078 0.09273 0.27945 0 0.0288 0 0.18072 -0.29429 0.39806 -2.4052
ASN_184 -2.3076 0.29588 2.58831 -0.34909 0.0826 0.67401 1.05608 -1.22335 -0.00322 -0.06317 -1.08169 -0.80365 0 0 0 0 0 -0.00931 0.00055 0 1.86203 -0.54216 0 -0.93687 -0.09194 0.34989 -0.50268
ASN_185 -1.86915 0.09421 2.3631 -0.20092 0.02145 0.31906 0.75005 -1.16019 -0.00313 -0.06207 -1.09127 -0.57603 0 0 0 0 0 -0.01061 0.04009 0 2.50249 -0.52757 0 -0.93687 0.09737 0.46723 0.21724
SER_186 -2.01485 0.21707 2.45966 -0.02631 0 0.04287 1.10606 -1.16856 -0 -0 -1.20376 -0.96088 0 0 0 0 0 0.04633 0.00736 1.34681 0 -0.11593 0.60096 -0.77834 -0.26398 0.44124 -0.26426
LEU_187 -3.50723 0.29618 0.80763 -0.47895 0.17744 0.08849 0.40198 -0.99964 -0 -0 0.11032 0.35618 0 0 0 0 0 -0.05835 0.06352 0.58961 0 -0.02406 0 0.18072 -0.57643 0.26727 -2.30532
THR_188 -2.69424 0.12151 2.42143 -0.12046 0.11314 0.07825 1.1288 -1.31229 -0.01435 -0.11632 -0.98741 -0.59753 0 0 0 0 0 0.03088 0.02733 0.06712 0 -0.55889 2.25352 -1.0874 -0.36114 0.29838 -1.30967
THR_189 -2.57891 0.20094 1.7819 -0.15731 0.06346 0.05857 0.754 -1.07748 -0 -0 -0.89346 -0.18011 0 0 0 0 0 -0.04154 0.00011 0.05612 0 0.0407 2.29939 -1.0874 -0.24047 0.48196 -0.51951
SER_190 -5.61063 0.78805 4.18418 -0.03114 0 0.02248 1.81703 -2.30547 -0.01626 -0.14589 -1.80499 -0.25314 0 0 -0.84158 0 0 -0.06393 0.00265 0.52484 0 0.20993 1.82027 -0.77834 -0.28912 0.58914 -2.18191
LEU_191 -5.22543 0.73098 3.40331 -0.47329 0.22382 0.08459 1.98138 -2.02676 -0.01841 -0.14411 -0.7939 0.27224 0 0 0 0 0 0.38147 0.02154 0.4163 0 -0.37262 0 0.18072 -0.26446 0.39296 -1.22967
ASP_192 -2.73251 0.40807 4.37832 -0.24546 0.03502 0.80218 1.31302 -1.69284 -0 -0 -3.94836 -0.384 0 0 0 -0.48917 0 0.06635 0.13342 0 2.05784 -0.57943 0 -2.3716 -0.01804 0.50516 -2.76205
HIS_193 -6.95287 0.58887 4.45633 -0.3938 0.01424 0.4102 2.10847 -2.50239 -0.02679 -0.20078 -1.61656 -0.32626 0 0 0 -0.94073 0 -0.0144 0.17042 0 1.93153 -0.07593 0 -0.45461 0.06815 0.47619 -3.28072
PHE_194 -7.17652 0.55748 4.13341 -0.63034 0.05165 -0.03601 2.76018 -2.49404 -0.02012 -0.1191 -1.64845 -0.45721 0 0 0 0 0 0.05293 0.04267 0 3.03992 -0.2157 0 1.0402 -0.06222 0.65592 -0.52535
LYS_195 -6.60002 0.62627 5.22473 -0.60579 0.226 0.30774 1.99466 -2.47345 -0.00229 -0.02375 -1.23289 0.05422 0 0 0 0 0 -0.08545 0.07049 2.46787 0 -0.05121 0 -1.5107 0.26624 0.78764 -0.55969
LYS_196 -4.4876 0.38661 5.63121 -0.44157 0.06625 0.25126 1.93925 -2.2161 -0.01004 -0.04953 -2.57963 0.44594 0 0 0 -0.76931 0 -0.05996 0.03506 2.08212 0 -0.06314 0 -1.5107 0.08335 0.5368 -0.72973
ASP_197 -4.45315 0.39083 6.94242 -0.10317 0.00068 0.31066 3.10457 -2.87886 -0.01165 -0.10271 -5.06559 -0.26669 0 0 0 -0.76931 0 0.01855 0.04073 0 1.98318 0.00385 0 -2.3716 -0.03918 0.50358 -2.76285
HIS_198 -9.29575 1.09996 6.90036 -0.47851 0.04661 0.55889 3.8451 -3.8544 -0.01114 -0.05255 -1.7085 -0.16634 0 0 0 -0.94073 0 0.29326 0.07232 0 2.23753 -0.09301 0 -0.45461 -0.03211 0.67558 -1.35804
LYS_199 -5.22468 0.30371 7.26502 -0.45362 0.07182 0.26763 2.70959 -2.83299 -0 -0 -4.74094 0.46858 0 0 0 -0.79317 0 -0.09921 0.06677 1.95009 0 -0.0292 0 -1.5107 -0.48398 0.69729 -2.36799
ASP_200 -3.57275 0.446 5.54478 -0.1119 0.00227 0.34393 2.09007 -2.2604 -0.01004 -0.04953 -2.76203 -0.23941 0 0 0 -0.79317 0 -0.02208 0.00176 0 1.97626 -0.14507 0 -2.3716 -0.28826 0.39053 -1.83064
GLN_201 -3.27931 0.0497 3.54663 -0.70201 0.09993 0.80814 1.07243 -1.59368 -0.00454 -0.06089 0.27086 -0.51401 0 0 0 0 0 0.01185 0.08029 0 2.29247 -0.18466 0 -0.18838 0.02612 0.59632 2.32725
ALA_202 -3.86479 0.19762 2.02958 -0.02316 0 0 1.58432 -1.66046 -0.01114 -0.05255 -1.25745 -0.18973 0 0 0 0 0 0.2205 0 0 0 0.05445 0 1.8394 -0.01747 0.71687 -0.43402
ILE_203 -6.25236 0.79253 3.01545 -0.53355 0.57221 0.10504 2.74818 -2.18749 -0.02964 -0.16005 -2.0898 0.04571 0 0 0 0 0 -0.01463 0.02017 1.24908 0 0.29648 0 0.73287 -0.18802 0.6341 -1.24372
LYS_204 -4.57287 0.19724 6.62909 -0.71716 0.21792 0.63467 3.01383 -2.75575 -0 -0 -4.06241 -0.23839 0 0 0 -0.85556 0 -0.0627 0.1721 3.46286 0 -0.0618 0 -1.5107 -0.1152 0.63642 0.0116
HIS_205 -8.67401 0.50011 7.71629 -0.41781 0.00206 0.47888 2.48674 -3.72587 -0.01853 -0.15855 -0.98215 -0.8943 0 0 -0.60247 0 0 -0.02559 0.06013 0 3.141 0.05544 0 -0.45461 -0.13144 0.55976 -1.08493
LEU_206 -9.33571 1.38569 2.70858 -0.45546 0.1492 0.09717 2.94448 -2.68746 -0 -0 -2.25738 0.13709 0 0 0 0 0 0.08594 0.03879 0.33103 0 -0.27092 0 0.18072 -0.1926 0.64756 -6.49328
GLU_207 -5.68475 0.37727 6.56339 -0.35243 0.13834 0.4277 2.992 -2.9744 -0 -0 -2.42356 -0.65534 0 0 0 0 0 -0.04548 0.04603 0 3.34548 -0.23201 0 -2.7348 -0.30273 0.64971 -0.86556
ASP_208 -5.25161 0.21501 7.19224 -0.10909 0.00943 0.33783 3.0455 -3.07948 -0 -0 -5.03588 -0.51415 0 0 -0.51087 -0.85556 0 -0.09873 0.15999 0 1.73708 -0.01786 0 -2.3716 -0.34056 0.69322 -4.79509
PHE_209 -9.35058 1.47911 4.14567 -0.65743 0.06493 0.31737 3.17833 -3.18319 -0 -0 -3.49993 0.16133 0 0 0 0 0 -0.03817 0.01777 0 2.59465 -0.10214 0 1.0402 0.13171 0.66011 -3.04024
LEU_210 -8.23644 0.79959 3.85275 -0.49266 0.25816 0.11661 1.75694 -2.70498 -0.00229 -0.02375 -0.10736 0.22795 0 0 0 0 0 0.19044 0.0031 0.27639 0 -0.29523 0 0.18072 -0.0101 0.58688 -3.62329
LYS_211 -5.0704 0.41327 5.08388 -0.44981 0.09112 0.2828 1.29529 -2.2135 -0 -0 -1.56668 -0.24448 0 0 0 0 0 -0.08941 0.02081 2.15086 0 -0.08782 0 -1.5107 -0.35194 0.50684 -1.73987
HIS_D_212 -4.1394 0.27969 4.77775 -0.4096 0.00902 0.49481 2.24764 -2.16288 -0.00186 -0.02841 -2.62938 -0.22727 0 0 -0.51087 0 0 0.02887 0.00116 0 2.63176 -0.30792 0 -0.45461 0.00944 0.41222 0.02017
LEU_213 -6.68339 0.77879 3.31717 -0.50725 0.16503 0.15499 2.09035 -2.39985 -0.0113 -0.0463 -1.312 0.08145 0 0 -0.13608 0 0 0.0352 0.52046 0.4563 0 0.03787 0 0.18072 0.43864 0.52802 -2.31118
ASN_214 -4.31338 0.39074 5.12153 -0.2244 0.01675 0.32925 2.51295 -2.35628 -0.00186 -0.02841 -3.33853 -0.55973 0 0 -1.20178 0 0 7e-05 0.04712 0 2.68194 0.24688 0 -0.93687 0.1478 0.38439 -1.08181
ASN_215 -3.86661 0.37366 3.75986 -0.18478 0.03903 0.28264 1.76533 -1.94795 -0.01115 -0.09675 -0.89111 -0.32355 0 0 0 0 0 -0.0955 0.00927 0 1.54213 0.09209 0 -0.93687 -0.1617 0.24044 -0.41152
LYS_216 -3.02106 0.2591 3.30754 -0.41765 0.06411 0.21936 1.65408 -1.42871 -0 -0 -1.34905 0.07755 0 0 -1.75169 0 0 -0.10907 0.0286 1.45273 0 -0.02563 0 -1.5107 -0.3332 0.23059 -2.65309
GLY_217 -3.62299 0.67761 4.336 -7e-05 0 0 2.29997 -2.07269 -0.00167 -0.0131 -2.07838 -0.38392 0 0 0 0 0 -0.09039 0 0 0 0.32775 0 0.83697 -0.28929 0.21558 0.14139
LEU_218 -5.33813 0.5864 4.4503 -0.65938 0.19322 0.23808 2.52322 -2.33796 -0.02225 -0.14576 -1.60199 0.06662 0 0 0 0 0 -0.05312 0.0154 0.8935 0 -0.18945 0 0.18072 -0.031 0.33598 -0.8956
GLN_219 -2.87982 0.23268 3.58556 -0.41214 0.06575 0.35163 0.91281 -1.56145 -0.01132 -0.0974 -0.89274 -0.04465 0 0 -0.54991 0 0 -0.10831 0.10185 0 3.31231 -0.09301 0 -0.18838 -0.24122 0.41091 1.89314
ASP_220 -2.80183 0.21589 3.60274 -0.12075 0.02788 0.37796 1.11255 -1.55649 -0.00016 -0.00066 -1.82581 -0.19557 0 0 0 0 0 -0.00104 0.00499 0 2.43624 -0.28439 0 -2.3716 -0.46747 0.34778 -1.49974
ARG_221 -10.6666 1.81119 8.48845 -0.49348 0.10972 0.26804 2.59965 -4.1406 -0.03522 -0.20516 -3.30925 0.43539 0 0 -0.70771 0 0 0.19012 0.5111 2.07541 0 -0.07462 0 -1.2888 -0.27625 0.66888 -4.03976
ILE_222 -3.09302 0.62441 2.79543 -0.48783 0.43029 0.09951 1.39508 -1.51572 -0 -0 -1.64907 -0.13152 0 0 0 0 0 0.40456 0.00931 0.68758 0 -0.40497 0 0.73287 0.19603 1.10679 1.19972
SER_223 -3.99135 0.68659 3.78686 -0.02622 0 0.02173 2.05037 -1.94637 -0.00861 -0.07373 -1.41024 0.22627 0 0 0 0 0 0.05668 0.00444 0.47527 0 0.03716 0.60169 -0.77834 0.24378 1.04218 0.99817
SER_224 -3.14361 0.38365 3.20441 -0.03209 0.02947 0.0314 1.2491 -1.49419 -0 -0 -0.47904 0.00522 0 0 -0.84158 0 0 0.18843 0.00544 0.22342 0 0.35845 0.60017 -0.77834 0.66236 0.93586 1.10852
LYS_225 -1.66427 0.11933 1.76373 -0.34464 0.07913 0.22623 0.8606 -0.84247 -0 -0 -0.36264 -0.3034 0 0 0 0 0 -0.02203 0.00943 1.58146 0 -0.19645 0 -1.5107 0.55563 0.77314 0.72207
ALA_226 -3.68699 0.88659 2.62248 -0.01736 0 0 1.67909 -1.81183 -0 -0 -0.46226 -0.34321 0 0 0 0 0 -0.01337 0 0 0 -0.25435 0 1.8394 0.12296 0.53001 1.09118
LYS_227 -3.13304 0.62668 4.22387 -0.4768 0.08397 0.36834 2.10907 -1.76383 -0.01484 -0.11268 -3.79992 -0.19353 0 0 0 -0.48917 0 -0.10024 0.43174 2.93496 0 -0.08286 0 -1.5107 -0.05204 0.59893 -0.35208
GLY_228 -4.04242 0.78904 3.33682 -6e-05 0 0 1.03613 -1.95367 -0.01324 -0.09435 -0.35148 -0.39962 0 0 0 0 0 -0.09278 0 0 0 0.09989 0 0.83697 0.04518 0.60536 -0.19821
VAL_229 -8.11758 2.0812 4.34836 -0.37557 0.37739 0.08867 2.37729 -3.07093 -0.01484 -0.11268 -2.30107 0.17945 0 0 -0.57163 0 0 -0.10763 0.00919 1.0038 0 0.30963 0 1.9342 0.23622 0.89157 -0.83494
LEU_230 -8.1774 1.04404 3.38726 -0.49908 0.2266 0.09641 3.42486 -2.75679 -0.0019 -0.02957 -2.22321 0.1702 0 0 0 0 0 0.38105 0.04469 0.59723 0 -0.24042 0 0.18072 -0.16322 1.18113 -3.3574
SER_231 -2.51521 0.17395 2.11413 -0.03206 0.00287 0.05666 0.45992 -1.03446 -0 -0 0.15447 -1.02835 0 0 0 0 0 -0.04453 0.02731 0.50787 0 -0.12421 0.60003 -0.77834 -0.21351 0.70637 -0.9671
ALA_232 -3.66866 0.41815 0.90941 -0.02439 0 0 1.10634 -1.36348 -0 -0 1.45531 -0.2085 0 0 0 0 0 0.16666 0 0 0 -0.06213 0 1.8394 -0.31809 0.33628 0.5863
ASP_233 -3.40291 0.19724 4.96446 -0.10942 0.00379 0.32738 2.07364 -1.99751 -0.00226 -0.02345 -4.42205 -0.46872 0 0 -1.06645 -0.39827 0 -0.02463 0 0 1.83007 -0.04883 0 -2.3716 -0.43252 0.64221 -4.72982
ALA_234 -5.60211 1.38702 1.45213 -0.03093 0.01219 0 1.73383 -2.02945 -0.00643 -0.06233 -0.91497 -0.49712 0 0 0 0 0 -0.00743 0 0 0 -0.1077 0 1.8394 0.02389 0.74303 -2.06696
ASN_235 -4.55973 0.6069 3.69003 -0.17797 0.0236 0.25429 1.79662 -2.11463 -0.014 -0.10203 -1.37336 -0.38817 0 0 0 0 0 -0.07664 0.00316 0 1.56208 0.19908 0 -0.93687 0.21344 0.58903 -0.80518
GLN_236 -6.57349 0.5486 4.42911 -0.74303 0.28988 1.08798 1.58828 -2.63361 -0.00831 -0.09259 -1.41518 -2.34657 0 0 0 0 0 -0.05539 0.01167 0 2.93849 -0.05912 0 -0.18838 0.04631 0.60021 -2.57513
LEU_237 -9.75839 2.04623 2.32138 -0.52523 0.22815 0.12418 3.09921 -2.71173 -0.00066 -0.00384 -2.44699 0.22629 0 0 0 0 0 -0.03085 0.03363 0.31905 0 -0.26815 0 0.18072 -0.09536 1.00694 -6.25542
ILE_238 -8.68208 1.00884 4.03686 -0.64603 0.65081 0.16257 3.02837 -2.95969 -0.00643 -0.06233 -1.24327 -0.07386 0 0 0 0 0 -0.04041 0.0637 3.34877 0 -0.34395 0 0.73287 -0.22043 1.16066 -0.08502
VAL_239 -5.7247 0.32435 2.99422 -0.30827 0.21088 0.07027 1.41635 -2.19916 -0.014 -0.10203 -0.35832 -0.10272 0 0 0 0 0 -0.0464 9e-05 0.13475 0 -0.17013 0 1.9342 -0.13063 0.54228 -1.52896
LEU_240 -10.1209 1.0287 4.35014 -0.52562 0.3924 0.12668 3.52559 -3.23331 -0 -0 -1.18278 0.2505 0 0 0 0 0 0.14665 0.1255 0.33481 0 -0.27103 0 0.18072 -0.11074 0.65508 -4.32763
LEU_241 -10.2582 1.47715 4.57612 -0.45526 0.13804 0.10349 2.39118 -3.25967 -0.00451 -0.025 -2.00274 0.18927 0 0 0 0 0 0.05893 0.23724 0.27179 0 -0.30144 0 0.18072 -0.232 0.88268 -6.03222
ALA_242 -3.71749 0.43682 2.9629 -0.02601 0.00099 0 1.5966 -1.95803 -0.00066 -0.00384 -0.84152 -0.40431 0 0 0 0 0 -0.07933 0 0 0 -0.13145 0 1.8394 -0.47244 0.51454 -0.28384
ARG_243 -5.72319 0.46618 4.97791 -0.4642 0.07115 0.26772 2.17111 -2.292 -0.00152 -0.00668 -2.72292 0.13633 0 0 -0.53934 0 0 -0.0557 0.06452 1.95415 0 -0.04549 0 -1.2888 -0.5709 0.31002 -3.29165
ASP:CtermProteinFull_244 -3.63891 0.24255 5.10267 -0.13184 0.01492 0.47664 1.78044 -2.19137 -0.03567 -0.19172 -1.19697 -0.07274 0 0 0 0 0 0 0.02122 0 2.74431 0 0 -2.3716 -0.29832 0.26697 0.52057
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409703 MODEL 3 2022-09-17_00000013_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 116.966 tmscore: 0.53157 5zu5A_201 prob: 99.24 ident: 5.03
ATOM      1  N   GLY A   1     -11.667  12.318 -21.506  1.00 19.380          N  
ATOM      2  CA  GLY A   1     -12.516  13.360 -20.942  1.00 19.020          C  
ATOM      3  C   GLY A   1     -12.757  13.100 -19.466  1.00 18.680          C  
ATOM      4  O   GLY A   1     -12.237  12.130 -18.911  1.00 18.630          O  
ATOM      5 1H   GLY A   1     -12.167  11.831 -22.236  1.00 23.260          H  
ATOM      6 2H   GLY A   1     -10.830  12.734 -21.887  1.00 23.260          H  
ATOM      7 3H   GLY A   1     -11.417  11.666 -20.775  1.00 23.260          H  
ATOM      8 1HA  GLY A   1     -12.040  14.332 -21.072  1.00 22.820          H  
ATOM      9 2HA  GLY A   1     -13.466  13.388 -21.473  1.00 22.820          H  
ATOM     10  N   SER A   2     -13.544  13.960 -18.839  1.00 18.570          N  
ATOM     11  CA  SER A   2     -13.857  13.841 -17.419  1.00 18.400          C  
ATOM     12  C   SER A   2     -15.198  14.496 -17.106  1.00 17.840          C  
ATOM     13  O   SER A   2     -15.712  15.288 -17.901  1.00 17.550          O  
ATOM     14  CB  SER A   2     -12.726  14.435 -16.584  1.00 25.830          C  
ATOM     15  OG  SER A   2     -12.576  15.822 -16.787  1.00 25.830          O  
ATOM     16  H   SER A   2     -13.942  14.741 -19.344  1.00 22.280          H  
ATOM     17  HA  SER A   2     -13.937  12.781 -17.171  1.00 22.080          H  
ATOM     18 1HB  SER A   2     -12.931  14.253 -15.540  1.00 30.990          H  
ATOM     19 2HB  SER A   2     -11.790  13.930 -16.818  1.00 30.990          H  
ATOM     20  HG  SER A   2     -11.725  16.070 -16.315  1.00 30.990          H  
ATOM     21  N   THR A   3     -15.759  14.166 -15.942  1.00 17.820          N  
ATOM     22  CA  THR A   3     -17.027  14.721 -15.460  1.00 17.450          C  
ATOM     23  C   THR A   3     -17.011  16.241 -15.424  1.00 17.100          C  
ATOM     24  O   THR A   3     -16.066  16.844 -14.908  1.00 16.830          O  
ATOM     25  CB  THR A   3     -17.350  14.162 -14.053  1.00 24.580          C  
ATOM     26  OG1 THR A   3     -17.480  12.734 -14.127  1.00 24.580          O  
ATOM     27  CG2 THR A   3     -18.608  14.779 -13.466  1.00 24.580          C  
ATOM     28  H   THR A   3     -15.287  13.480 -15.370  1.00 21.380          H  
ATOM     29  HA  THR A   3     -17.819  14.410 -16.143  1.00 20.940          H  
ATOM     30  HB  THR A   3     -16.533  14.394 -13.399  1.00 29.490          H  
ATOM     31  HG1 THR A   3     -17.578  12.378 -13.238  1.00 29.490          H  
ATOM     32 1HG2 THR A   3     -18.766  14.387 -12.494  1.00 29.490          H  
ATOM     33 2HG2 THR A   3     -18.469  15.832 -13.372  1.00 29.490          H  
ATOM     34 3HG2 THR A   3     -19.469  14.561 -14.098  1.00 29.490          H  
ATOM     35  N   ASP A   4     -18.073  16.852 -15.982  1.00 17.230          N  
ATOM     36  CA  ASP A   4     -18.267  18.296 -16.096  1.00 17.090          C  
ATOM     37  C   ASP A   4     -19.192  18.952 -15.061  1.00 16.610          C  
ATOM     38  O   ASP A   4     -19.489  20.142 -15.151  1.00 16.630          O  
ATOM     39  CB  ASP A   4     -18.821  18.528 -17.484  1.00 23.980          C  
ATOM     40  CG  ASP A   4     -20.102  17.734 -17.650  1.00 23.980          C  
ATOM     41  OD1 ASP A   4     -20.554  17.092 -16.666  1.00 23.980          O  
ATOM     42  OD2 ASP A   4     -20.630  17.703 -18.736  1.00 23.980          O  
ATOM     43  H   ASP A   4     -18.819  16.274 -16.375  1.00 20.680          H  
ATOM     44  HA  ASP A   4     -17.289  18.768 -16.020  1.00 20.510          H  
ATOM     45 1HB  ASP A   4     -19.031  19.588 -17.631  1.00 28.780          H  
ATOM     46 2HB  ASP A   4     -18.090  18.214 -18.237  1.00 28.780          H  
ATOM     47  N   GLY A   5     -19.603  18.196 -14.061  1.00 16.320          N  
ATOM     48  CA  GLY A   5     -20.458  18.702 -12.996  1.00 16.030          C  
ATOM     49  C   GLY A   5     -21.945  18.711 -13.312  1.00 15.740          C  
ATOM     50  O   GLY A   5     -22.750  19.121 -12.481  1.00 15.540          O  
ATOM     51  H   GLY A   5     -19.327  17.227 -14.065  1.00 19.580          H  
ATOM     52 1HA  GLY A   5     -20.297  18.093 -12.105  1.00 19.240          H  
ATOM     53 2HA  GLY A   5     -20.148  19.713 -12.752  1.00 19.240          H  
ATOM     54  N   THR A   6     -22.342  18.169 -14.463  1.00 15.860          N  
ATOM     55  CA  THR A   6     -23.758  18.165 -14.835  1.00 15.800          C  
ATOM     56  C   THR A   6     -24.572  17.133 -14.041  1.00 15.080          C  
ATOM     57  O   THR A   6     -25.803  17.125 -14.096  1.00 14.940          O  
ATOM     58  CB  THR A   6     -23.931  17.962 -16.352  1.00 22.140          C  
ATOM     59  OG1 THR A   6     -23.318  16.720 -16.764  1.00 22.140          O  
ATOM     60  CG2 THR A   6     -23.339  19.155 -17.145  1.00 22.140          C  
ATOM     61  H   THR A   6     -21.645  17.807 -15.130  1.00 19.030          H  
ATOM     62  HA  THR A   6     -24.172  19.138 -14.598  1.00 18.960          H  
ATOM     63  HB  THR A   6     -24.994  17.898 -16.573  1.00 26.570          H  
ATOM     64  HG1 THR A   6     -22.330  16.798 -16.745  1.00 26.570          H  
ATOM     65 1HG2 THR A   6     -23.483  18.996 -18.212  1.00 26.570          H  
ATOM     66 2HG2 THR A   6     -23.836  20.074 -16.843  1.00 26.570          H  
ATOM     67 3HG2 THR A   6     -22.282  19.245 -16.936  1.00 26.570          H  
ATOM     68  N   SER A   7     -23.874  16.275 -13.301  1.00 14.770          N  
ATOM     69  CA  SER A   7     -24.464  15.258 -12.442  1.00 14.200          C  
ATOM     70  C   SER A   7     -24.129  15.612 -10.996  1.00 13.380          C  
ATOM     71  O   SER A   7     -23.036  16.094 -10.708  1.00 13.170          O  
ATOM     72  CB  SER A   7     -23.963  13.882 -12.797  1.00 20.110          C  
ATOM     73  OG  SER A   7     -24.464  12.927 -11.898  1.00 20.110          O  
ATOM     74  H   SER A   7     -22.872  16.366 -13.339  1.00 17.720          H  
ATOM     75  HA  SER A   7     -25.547  15.277 -12.560  1.00 17.040          H  
ATOM     76 1HB  SER A   7     -24.280  13.636 -13.810  1.00 24.130          H  
ATOM     77 2HB  SER A   7     -22.883  13.877 -12.784  1.00 24.130          H  
ATOM     78  HG  SER A   7     -24.116  12.079 -12.198  1.00 24.130          H  
ATOM     79  N   LEU A   8     -25.069  15.386 -10.082  1.00 13.060          N  
ATOM     80  CA  LEU A   8     -24.873  15.765  -8.680  1.00 12.450          C  
ATOM     81  C   LEU A   8     -23.839  14.971  -7.882  1.00 11.810          C  
ATOM     82  O   LEU A   8     -23.145  15.536  -7.036  1.00 11.570          O  
ATOM     83  CB  LEU A   8     -26.216  15.682  -7.938  1.00 17.670          C  
ATOM     84  CG  LEU A   8     -26.246  16.149  -6.447  1.00 17.670          C  
ATOM     85  CD1 LEU A   8     -25.804  17.632  -6.329  1.00 17.670          C  
ATOM     86  CD2 LEU A   8     -27.665  15.974  -5.917  1.00 17.670          C  
ATOM     87  H   LEU A   8     -25.939  14.964 -10.378  1.00 15.670          H  
ATOM     88  HA  LEU A   8     -24.539  16.796  -8.689  1.00 14.940          H  
ATOM     89 1HB  LEU A   8     -26.956  16.242  -8.479  1.00 21.210          H  
ATOM     90 2HB  LEU A   8     -26.525  14.637  -7.940  1.00 21.210          H  
ATOM     91  HG  LEU A   8     -25.560  15.542  -5.853  1.00 21.210          H  
ATOM     92 1HD1 LEU A   8     -25.841  17.932  -5.283  1.00 21.210          H  
ATOM     93 2HD1 LEU A   8     -24.787  17.756  -6.691  1.00 21.210          H  
ATOM     94 3HD1 LEU A   8     -26.472  18.266  -6.906  1.00 21.210          H  
ATOM     95 1HD2 LEU A   8     -27.705  16.287  -4.873  1.00 21.210          H  
ATOM     96 2HD2 LEU A   8     -28.356  16.582  -6.503  1.00 21.210          H  
ATOM     97 3HD2 LEU A   8     -27.952  14.924  -5.991  1.00 21.210          H  
ATOM     98  N   SER A   9     -23.787  13.653  -8.055  1.00 11.670          N  
ATOM     99  CA  SER A   9     -22.881  12.873  -7.220  1.00 11.180          C  
ATOM    100  C   SER A   9     -21.365  12.971  -7.525  1.00 10.090          C  
ATOM    101  O   SER A   9     -20.591  13.060  -6.571  1.00  9.730          O  
ATOM    102  CB  SER A   9     -23.307  11.407  -7.200  1.00 15.850          C  
ATOM    103  OG  SER A   9     -24.549  11.245  -6.567  1.00 15.850          O  
ATOM    104  H   SER A   9     -24.368  13.206  -8.746  1.00 14.000          H  
ATOM    105  HA  SER A   9     -23.013  13.239  -6.200  1.00 13.420          H  
ATOM    106 1HB  SER A   9     -23.375  11.013  -8.198  1.00 19.020          H  
ATOM    107 2HB  SER A   9     -22.551  10.822  -6.673  1.00 19.020          H  
ATOM    108  HG  SER A   9     -24.705  10.297  -6.530  1.00 19.020          H  
ATOM    109  N   PRO A  10     -20.887  12.896  -8.794  1.00  9.700          N  
ATOM    110  CA  PRO A  10     -19.478  12.943  -9.152  1.00  8.840          C  
ATOM    111  C   PRO A  10     -18.925  14.365  -9.119  1.00  8.040          C  
ATOM    112  O   PRO A  10     -19.649  15.332  -9.350  1.00  8.110          O  
ATOM    113  CB  PRO A  10     -19.482  12.343 -10.550  1.00 13.260          C  
ATOM    114  CG  PRO A  10     -20.813  12.759 -11.121  1.00 13.260          C  
ATOM    115  CD  PRO A  10     -21.773  12.762  -9.962  1.00 13.260          C  
ATOM    116  HA  PRO A  10     -18.905  12.303  -8.460  1.00 10.610          H  
ATOM    117 1HB  PRO A  10     -18.607  12.700 -11.100  1.00 15.910          H  
ATOM    118 2HB  PRO A  10     -19.379  11.252 -10.479  1.00 15.910          H  
ATOM    119 1HG  PRO A  10     -20.749  13.765 -11.558  1.00 15.910          H  
ATOM    120 2HG  PRO A  10     -21.113  12.079 -11.930  1.00 15.910          H  
ATOM    121 1HD  PRO A  10     -22.362  13.654 -10.094  1.00 15.910          H  
ATOM    122 2HD  PRO A  10     -22.360  11.853  -9.951  1.00 15.910          H  
ATOM    123  N   LEU A  11     -17.616  14.466  -8.946  1.00  7.530          N  
ATOM    124  CA  LEU A  11     -16.884  15.739  -8.969  1.00  6.930          C  
ATOM    125  C   LEU A  11     -16.747  16.435 -10.334  1.00  6.250          C  
ATOM    126  O   LEU A  11     -16.345  15.798 -11.292  1.00  6.200          O  
ATOM    127  CB  LEU A  11     -15.469  15.421  -8.494  1.00  9.940          C  
ATOM    128  CG  LEU A  11     -14.377  16.488  -8.432  1.00  9.940          C  
ATOM    129  CD1 LEU A  11     -14.687  17.517  -7.375  1.00  9.940          C  
ATOM    130  CD2 LEU A  11     -13.036  15.779  -8.163  1.00  9.940          C  
ATOM    131  H   LEU A  11     -17.099  13.590  -8.741  1.00  9.040          H  
ATOM    132  HA  LEU A  11     -17.365  16.382  -8.245  1.00  8.320          H  
ATOM    133 1HB  LEU A  11     -15.587  15.102  -7.481  1.00 11.930          H  
ATOM    134 2HB  LEU A  11     -15.094  14.594  -9.091  1.00 11.930          H  
ATOM    135  HG  LEU A  11     -14.309  16.990  -9.384  1.00 11.930          H  
ATOM    136 1HD1 LEU A  11     -13.891  18.263  -7.359  1.00 11.930          H  
ATOM    137 2HD1 LEU A  11     -15.602  17.999  -7.581  1.00 11.930          H  
ATOM    138 3HD1 LEU A  11     -14.755  17.030  -6.407  1.00 11.930          H  
ATOM    139 1HD2 LEU A  11     -12.239  16.512  -8.145  1.00 11.930          H  
ATOM    140 2HD2 LEU A  11     -13.073  15.261  -7.209  1.00 11.930          H  
ATOM    141 3HD2 LEU A  11     -12.832  15.056  -8.945  1.00 11.930          H  
ATOM    142  N   PRO A  12     -17.110  17.720 -10.481  1.00  6.050          N  
ATOM    143  CA  PRO A  12     -16.878  18.509 -11.679  1.00  5.730          C  
ATOM    144  C   PRO A  12     -15.387  18.544 -11.929  1.00  4.930          C  
ATOM    145  O   PRO A  12     -14.631  18.715 -10.978  1.00  4.880          O  
ATOM    146  CB  PRO A  12     -17.385  19.887 -11.268  1.00  8.600          C  
ATOM    147  CG  PRO A  12     -18.395  19.609 -10.180  1.00  8.600          C  
ATOM    148  CD  PRO A  12     -17.905  18.402  -9.456  1.00  8.600          C  
ATOM    149  HA  PRO A  12     -17.412  18.079 -12.531  1.00  6.880          H  
ATOM    150 1HB  PRO A  12     -16.547  20.514 -10.925  1.00 10.310          H  
ATOM    151 2HB  PRO A  12     -17.824  20.402 -12.138  1.00 10.310          H  
ATOM    152 1HG  PRO A  12     -18.410  20.471  -9.504  1.00 10.310          H  
ATOM    153 2HG  PRO A  12     -19.391  19.521 -10.566  1.00 10.310          H  
ATOM    154 1HD  PRO A  12     -17.311  18.719  -8.616  1.00 10.310          H  
ATOM    155 2HD  PRO A  12     -18.784  17.792  -9.162  1.00 10.310          H  
ATOM    156  N   LEU A  13     -14.966  18.474 -13.186  1.00  4.730          N  
ATOM    157  CA  LEU A  13     -13.555  18.476 -13.532  1.00  4.250          C  
ATOM    158  C   LEU A  13     -12.934  17.307 -12.798  1.00  3.670          C  
ATOM    159  O   LEU A  13     -11.942  17.446 -12.068  1.00  3.600          O  
ATOM    160  CB  LEU A  13     -12.878  19.795 -13.115  1.00  6.140          C  
ATOM    161  CG  LEU A  13     -13.498  21.098 -13.689  1.00  6.140          C  
ATOM    162  CD1 LEU A  13     -12.802  22.287 -13.056  1.00  6.140          C  
ATOM    163  CD2 LEU A  13     -13.346  21.137 -15.212  1.00  6.140          C  
ATOM    164  H   LEU A  13     -15.629  18.317 -13.939  1.00  5.680          H  
ATOM    165  HA  LEU A  13     -13.440  18.303 -14.602  1.00  5.100          H  
ATOM    166 1HB  LEU A  13     -12.851  19.873 -12.035  1.00  7.370          H  
ATOM    167 2HB  LEU A  13     -11.840  19.751 -13.465  1.00  7.370          H  
ATOM    168  HG  LEU A  13     -14.556  21.144 -13.427  1.00  7.370          H  
ATOM    169 1HD1 LEU A  13     -13.239  23.211 -13.437  1.00  7.370          H  
ATOM    170 2HD1 LEU A  13     -12.931  22.249 -11.971  1.00  7.370          H  
ATOM    171 3HD1 LEU A  13     -11.741  22.257 -13.297  1.00  7.370          H  
ATOM    172 1HD2 LEU A  13     -13.781  22.061 -15.594  1.00  7.370          H  
ATOM    173 2HD2 LEU A  13     -12.286  21.099 -15.474  1.00  7.370          H  
ATOM    174 3HD2 LEU A  13     -13.857  20.292 -15.662  1.00  7.370          H  
ATOM    175  N   ARG A  14     -13.496  16.115 -13.019  1.00  3.800          N  
ATOM    176  CA  ARG A  14     -12.987  14.945 -12.299  1.00  3.770          C  
ATOM    177  C   ARG A  14     -11.717  14.399 -12.900  1.00  3.430          C  
ATOM    178  O   ARG A  14     -11.709  13.330 -13.509  1.00  3.860          O  
ATOM    179  CB  ARG A  14     -13.981  13.796 -12.213  1.00  5.290          C  
ATOM    180  CG  ARG A  14     -13.536  12.664 -11.279  1.00  5.290          C  
ATOM    181  CD  ARG A  14     -14.605  11.720 -10.980  1.00  5.290          C  
ATOM    182  NE  ARG A  14     -15.025  10.931 -12.107  1.00  5.290          N  
ATOM    183  CZ  ARG A  14     -16.051  10.053 -12.067  1.00  5.290          C  
ATOM    184  NH1 ARG A  14     -16.741   9.886 -10.943  1.00  5.290          N  
ATOM    185  NH2 ARG A  14     -16.366   9.358 -13.154  1.00  5.290          N  
ATOM    186  H   ARG A  14     -14.311  16.092 -13.640  1.00  4.560          H  
ATOM    187  HA  ARG A  14     -12.773  15.258 -11.279  1.00  4.520          H  
ATOM    188 1HB  ARG A  14     -14.895  14.128 -11.830  1.00  6.350          H  
ATOM    189 2HB  ARG A  14     -14.163  13.383 -13.201  1.00  6.350          H  
ATOM    190 1HG  ARG A  14     -12.701  12.100 -11.680  1.00  6.350          H  
ATOM    191 2HG  ARG A  14     -13.245  13.103 -10.333  1.00  6.350          H  
ATOM    192 1HD  ARG A  14     -14.266  11.042 -10.197  1.00  6.350          H  
ATOM    193 2HD  ARG A  14     -15.459  12.291 -10.631  1.00  6.350          H  
ATOM    194  HE  ARG A  14     -14.521  11.041 -12.975  1.00  6.350          H  
ATOM    195 1HH1 ARG A  14     -16.506  10.432 -10.085  1.00  6.350          H  
ATOM    196 2HH1 ARG A  14     -17.503   9.229 -10.910  1.00  6.350          H  
ATOM    197 1HH2 ARG A  14     -15.839   9.487 -14.009  1.00  6.350          H  
ATOM    198 2HH2 ARG A  14     -17.130   8.699 -13.133  1.00  6.350          H  
ATOM    199  N   ASP A  15     -10.643  15.143 -12.706  1.00  3.250          N  
ATOM    200  CA  ASP A  15      -9.329  14.787 -13.213  1.00  3.630          C  
ATOM    201  C   ASP A  15      -8.584  14.001 -12.129  1.00  3.570          C  
ATOM    202  O   ASP A  15      -7.544  13.384 -12.367  1.00  4.150          O  
ATOM    203  CB  ASP A  15      -8.591  16.059 -13.601  1.00  4.930          C  
ATOM    204  CG  ASP A  15      -9.324  16.834 -14.738  1.00  4.930          C  
ATOM    205  OD1 ASP A  15     -10.035  16.237 -15.543  1.00  4.930          O  
ATOM    206  OD2 ASP A  15      -9.160  18.025 -14.775  1.00  4.930          O  
ATOM    207  H   ASP A  15     -10.799  16.032 -12.227  1.00  3.900          H  
ATOM    208  HA  ASP A  15      -9.443  14.153 -14.092  1.00  4.360          H  
ATOM    209 1HB  ASP A  15      -8.506  16.709 -12.729  1.00  5.920          H  
ATOM    210 2HB  ASP A  15      -7.583  15.811 -13.929  1.00  5.920          H  
ATOM    211  N   VAL A  16      -9.139  14.083 -10.923  1.00  3.330          N  
ATOM    212  CA  VAL A  16      -8.673  13.465  -9.686  1.00  3.710          C  
ATOM    213  C   VAL A  16      -9.843  12.731  -9.027  1.00  3.290          C  
ATOM    214  O   VAL A  16     -10.994  12.964  -9.387  1.00  3.670          O  
ATOM    215  CB  VAL A  16      -8.088  14.518  -8.735  1.00  5.040          C  
ATOM    216  CG1 VAL A  16      -6.899  15.205  -9.373  1.00  5.040          C  
ATOM    217  CG2 VAL A  16      -9.149  15.536  -8.410  1.00  5.040          C  
ATOM    218  H   VAL A  16      -9.986  14.621 -10.886  1.00  4.000          H  
ATOM    219  HA  VAL A  16      -7.895  12.738  -9.924  1.00  4.450          H  
ATOM    220  HB  VAL A  16      -7.741  14.029  -7.824  1.00  6.050          H  
ATOM    221 1HG1 VAL A  16      -6.488  15.939  -8.679  1.00  6.050          H  
ATOM    222 2HG1 VAL A  16      -6.138  14.460  -9.606  1.00  6.050          H  
ATOM    223 3HG1 VAL A  16      -7.202  15.707 -10.287  1.00  6.050          H  
ATOM    224 1HG2 VAL A  16      -8.718  16.265  -7.748  1.00  6.050          H  
ATOM    225 2HG2 VAL A  16      -9.485  16.029  -9.317  1.00  6.050          H  
ATOM    226 3HG2 VAL A  16      -9.998  15.049  -7.927  1.00  6.050          H  
ATOM    227  N   THR A  17      -9.549  11.871  -8.059  1.00  2.980          N  
ATOM    228  CA  THR A  17     -10.545  11.087  -7.331  1.00  2.900          C  
ATOM    229  C   THR A  17     -11.501  11.928  -6.453  1.00  2.590          C  
ATOM    230  O   THR A  17     -11.116  12.908  -5.796  1.00  3.050          O  
ATOM    231  CB  THR A  17      -9.839   9.943  -6.547  1.00  4.090          C  
ATOM    232  OG1 THR A  17      -9.163   9.097  -7.476  1.00  4.090          O  
ATOM    233  CG2 THR A  17     -10.816   9.102  -5.765  1.00  4.090          C  
ATOM    234  H   THR A  17      -8.576  11.755  -7.777  1.00  3.580          H  
ATOM    235  HA  THR A  17     -11.169  10.591  -8.076  1.00  3.480          H  
ATOM    236  HB  THR A  17      -9.116  10.357  -5.882  1.00  4.910          H  
ATOM    237  HG1 THR A  17      -8.417   9.576  -7.846  1.00  4.910          H  
ATOM    238 1HG2 THR A  17     -10.272   8.311  -5.250  1.00  4.910          H  
ATOM    239 2HG2 THR A  17     -11.314   9.701  -5.046  1.00  4.910          H  
ATOM    240 3HG2 THR A  17     -11.544   8.660  -6.443  1.00  4.910          H  
ATOM    241  N   ASP A  18     -12.780  11.536  -6.474  1.00  2.440          N  
ATOM    242  CA  ASP A  18     -13.867  12.160  -5.738  1.00  2.640          C  
ATOM    243  C   ASP A  18     -14.485  11.331  -4.608  1.00  2.630          C  
ATOM    244  O   ASP A  18     -15.692  11.387  -4.365  1.00  3.100          O  
ATOM    245  CB  ASP A  18     -14.887  12.583  -6.745  1.00  3.620          C  
ATOM    246  CG  ASP A  18     -15.382  11.479  -7.598  1.00  3.620          C  
ATOM    247  OD1 ASP A  18     -14.880  10.363  -7.485  1.00  3.620          O  
ATOM    248  OD2 ASP A  18     -16.245  11.753  -8.442  1.00  3.620          O  
ATOM    249  H   ASP A  18     -13.058  10.733  -7.049  1.00  2.930          H  
ATOM    250  HA  ASP A  18     -13.468  13.068  -5.283  1.00  3.170          H  
ATOM    251 1HB  ASP A  18     -15.719  13.092  -6.257  1.00  4.340          H  
ATOM    252 2HB  ASP A  18     -14.385  13.255  -7.388  1.00  4.340          H  
ATOM    253  N   ARG A  19     -13.645  10.572  -3.925  1.00  2.490          N  
ATOM    254  CA  ARG A  19     -14.027   9.716  -2.814  1.00  2.730          C  
ATOM    255  C   ARG A  19     -14.713  10.495  -1.698  1.00  2.440          C  
ATOM    256  O   ARG A  19     -14.298  11.606  -1.371  1.00  2.590          O  
ATOM    257  CB  ARG A  19     -12.781   9.048  -2.245  1.00  3.730          C  
ATOM    258  CG  ARG A  19     -13.015   8.061  -1.129  1.00  3.730          C  
ATOM    259  CD  ARG A  19     -11.761   7.415  -0.692  1.00  3.730          C  
ATOM    260  NE  ARG A  19     -12.018   6.461   0.369  1.00  3.730          N  
ATOM    261  CZ  ARG A  19     -11.085   5.702   0.987  1.00  3.730          C  
ATOM    262  NH1 ARG A  19      -9.816   5.793   0.644  1.00  3.730          N  
ATOM    263  NH2 ARG A  19     -11.454   4.864   1.943  1.00  3.730          N  
ATOM    264  H   ARG A  19     -12.678  10.593  -4.203  1.00  2.990          H  
ATOM    265  HA  ARG A  19     -14.711   8.953  -3.186  1.00  3.280          H  
ATOM    266 1HB  ARG A  19     -12.264   8.519  -3.040  1.00  4.470          H  
ATOM    267 2HB  ARG A  19     -12.104   9.814  -1.867  1.00  4.470          H  
ATOM    268 1HG  ARG A  19     -13.428   8.574  -0.258  1.00  4.470          H  
ATOM    269 2HG  ARG A  19     -13.707   7.287  -1.457  1.00  4.470          H  
ATOM    270 1HD  ARG A  19     -11.306   6.889  -1.532  1.00  4.470          H  
ATOM    271 2HD  ARG A  19     -11.074   8.177  -0.314  1.00  4.470          H  
ATOM    272  HE  ARG A  19     -12.987   6.355   0.658  1.00  4.470          H  
ATOM    273 1HH1 ARG A  19      -9.531   6.431  -0.083  1.00  4.470          H  
ATOM    274 2HH1 ARG A  19      -9.123   5.228   1.113  1.00  4.470          H  
ATOM    275 1HH2 ARG A  19     -12.428   4.796   2.207  1.00  4.470          H  
ATOM    276 2HH2 ARG A  19     -10.766   4.293   2.412  1.00  4.470          H  
ATOM    277  N   LEU A  20     -15.761   9.901  -1.116  1.00  2.360          N  
ATOM    278  CA  LEU A  20     -16.464  10.504   0.012  1.00  2.350          C  
ATOM    279  C   LEU A  20     -15.746  10.208   1.317  1.00  1.970          C  
ATOM    280  O   LEU A  20     -15.406   9.061   1.624  1.00  1.720          O  
ATOM    281  CB  LEU A  20     -17.917   9.991   0.109  1.00  3.290          C  
ATOM    282  CG  LEU A  20     -18.793  10.521   1.337  1.00  3.290          C  
ATOM    283  CD1 LEU A  20     -19.046  12.029   1.228  1.00  3.290          C  
ATOM    284  CD2 LEU A  20     -20.120   9.773   1.365  1.00  3.290          C  
ATOM    285  H   LEU A  20     -16.066   9.003  -1.461  1.00  2.830          H  
ATOM    286  HA  LEU A  20     -16.476  11.583  -0.135  1.00  2.820          H  
ATOM    287 1HB  LEU A  20     -18.436  10.267  -0.807  1.00  3.950          H  
ATOM    288 2HB  LEU A  20     -17.892   8.904   0.172  1.00  3.950          H  
ATOM    289  HG  LEU A  20     -18.259  10.334   2.273  1.00  3.950          H  
ATOM    290 1HD1 LEU A  20     -19.640  12.356   2.083  1.00  3.950          H  
ATOM    291 2HD1 LEU A  20     -18.108  12.580   1.230  1.00  3.950          H  
ATOM    292 3HD1 LEU A  20     -19.586  12.246   0.309  1.00  3.950          H  
ATOM    293 1HD2 LEU A  20     -20.712  10.119   2.215  1.00  3.950          H  
ATOM    294 2HD2 LEU A  20     -20.668   9.960   0.440  1.00  3.950          H  
ATOM    295 3HD2 LEU A  20     -19.930   8.705   1.468  1.00  3.950          H  
ATOM    296  N   ILE A  21     -15.533  11.248   2.097  1.00  2.150          N  
ATOM    297  CA  ILE A  21     -14.875  11.139   3.375  1.00  1.990          C  
ATOM    298  C   ILE A  21     -15.894  11.165   4.517  1.00  1.840          C  
ATOM    299  O   ILE A  21     -16.732  12.060   4.590  1.00  2.110          O  
ATOM    300  CB  ILE A  21     -13.829  12.261   3.528  1.00  2.850          C  
ATOM    301  CG1 ILE A  21     -12.722  12.132   2.440  1.00  2.850          C  
ATOM    302  CG2 ILE A  21     -13.220  12.227   4.884  1.00  2.850          C  
ATOM    303  CD1 ILE A  21     -12.939  13.032   1.232  1.00  2.850          C  
ATOM    304  H   ILE A  21     -15.802  12.169   1.769  1.00  2.580          H  
ATOM    305  HA  ILE A  21     -14.355  10.183   3.416  1.00  2.390          H  
ATOM    306  HB  ILE A  21     -14.310  13.225   3.378  1.00  3.420          H  
ATOM    307 1HG1 ILE A  21     -11.760  12.385   2.881  1.00  3.420          H  
ATOM    308 2HG1 ILE A  21     -12.685  11.098   2.087  1.00  3.420          H  
ATOM    309 1HG2 ILE A  21     -12.503  12.991   4.958  1.00  3.420          H  
ATOM    310 2HG2 ILE A  21     -13.993  12.380   5.629  1.00  3.420          H  
ATOM    311 3HG2 ILE A  21     -12.728  11.268   5.043  1.00  3.420          H  
ATOM    312 1HD1 ILE A  21     -12.127  12.890   0.520  1.00  3.420          H  
ATOM    313 2HD1 ILE A  21     -13.872  12.801   0.744  1.00  3.420          H  
ATOM    314 3HD1 ILE A  21     -12.964  14.069   1.553  1.00  3.420          H  
ATOM    315  N   ALA A  22     -15.813  10.175   5.404  1.00  1.740          N  
ATOM    316  CA  ALA A  22     -16.726  10.037   6.538  1.00  1.890          C  
ATOM    317  C   ALA A  22     -15.984   9.422   7.725  1.00  1.540          C  
ATOM    318  O   ALA A  22     -14.916   8.822   7.555  1.00  1.510          O  
ATOM    319  CB  ALA A  22     -17.916   9.183   6.135  1.00  2.590          C  
ATOM    320  H   ALA A  22     -15.091   9.480   5.272  1.00  2.090          H  
ATOM    321  HA  ALA A  22     -17.070  11.029   6.833  1.00  2.270          H  
ATOM    322 1HB  ALA A  22     -18.605   9.076   6.964  1.00  3.100          H  
ATOM    323 2HB  ALA A  22     -18.433   9.656   5.296  1.00  3.100          H  
ATOM    324 3HB  ALA A  22     -17.567   8.199   5.838  1.00  3.100          H  
ATOM    325  N   ALA A  23     -16.498   9.642   8.930  1.00  1.660          N  
ATOM    326  CA  ALA A  23     -15.888   9.122  10.153  1.00  1.530          C  
ATOM    327  C   ALA A  23     -16.557   7.853  10.623  1.00  1.290          C  
ATOM    328  O   ALA A  23     -17.734   7.617  10.332  1.00  1.470          O  
ATOM    329  CB  ALA A  23     -15.962  10.140  11.264  1.00  2.190          C  
ATOM    330  H   ALA A  23     -17.362  10.159   9.006  1.00  1.990          H  
ATOM    331  HA  ALA A  23     -14.843   8.900   9.943  1.00  1.840          H  
ATOM    332 1HB  ALA A  23     -15.469   9.746  12.148  1.00  2.630          H  
ATOM    333 2HB  ALA A  23     -15.485  11.050  10.967  1.00  2.630          H  
ATOM    334 3HB  ALA A  23     -16.984  10.325  11.488  1.00  2.630          H  
ATOM    335  N   GLU A  24     -15.816   7.056  11.396  1.00  1.430          N  
ATOM    336  CA  GLU A  24     -16.378   5.848  12.003  1.00  1.700          C  
ATOM    337  C   GLU A  24     -17.085   6.204  13.316  1.00  1.470          C  
ATOM    338  O   GLU A  24     -18.161   5.695  13.634  1.00  1.740          O  
ATOM    339  CB  GLU A  24     -15.247   4.855  12.286  1.00  2.270          C  
ATOM    340  CG  GLU A  24     -14.548   4.288  11.042  1.00  2.270          C  
ATOM    341  CD  GLU A  24     -15.402   3.342  10.242  1.00  2.270          C  
ATOM    342  OE1 GLU A  24     -16.110   2.559  10.839  1.00  2.270          O  
ATOM    343  OE2 GLU A  24     -15.339   3.389   9.040  1.00  2.270          O  
ATOM    344  H   GLU A  24     -14.840   7.310  11.588  1.00  1.720          H  
ATOM    345  HA  GLU A  24     -17.101   5.404  11.318  1.00  2.040          H  
ATOM    346 1HB  GLU A  24     -14.482   5.345  12.895  1.00  2.730          H  
ATOM    347 2HB  GLU A  24     -15.639   4.024  12.867  1.00  2.730          H  
ATOM    348 1HG  GLU A  24     -14.276   5.126  10.401  1.00  2.730          H  
ATOM    349 2HG  GLU A  24     -13.627   3.794  11.331  1.00  2.730          H  
ATOM    350  N   LYS A  25     -16.432   7.091  14.052  1.00  1.090          N  
ATOM    351  CA  LYS A  25     -16.790   7.604  15.373  1.00  1.080          C  
ATOM    352  C   LYS A  25     -16.163   8.993  15.421  1.00  0.940          C  
ATOM    353  O   LYS A  25     -15.297   9.230  14.586  1.00  1.120          O  
ATOM    354  CB  LYS A  25     -16.191   6.704  16.472  1.00  1.520          C  
ATOM    355  CG  LYS A  25     -16.700   5.281  16.507  1.00  1.520          C  
ATOM    356  CD  LYS A  25     -16.103   4.517  17.669  1.00  1.520          C  
ATOM    357  CE  LYS A  25     -16.603   3.080  17.692  1.00  1.520          C  
ATOM    358  NZ  LYS A  25     -16.029   2.307  18.830  1.00  1.520          N  
ATOM    359  H   LYS A  25     -15.570   7.425  13.649  1.00  1.310          H  
ATOM    360  HA  LYS A  25     -17.878   7.679  15.453  1.00  1.300          H  
ATOM    361 1HB  LYS A  25     -15.122   6.634  16.311  1.00  1.820          H  
ATOM    362 2HB  LYS A  25     -16.328   7.133  17.453  1.00  1.820          H  
ATOM    363 1HG  LYS A  25     -17.788   5.283  16.578  1.00  1.820          H  
ATOM    364 2HG  LYS A  25     -16.414   4.770  15.595  1.00  1.820          H  
ATOM    365 1HD  LYS A  25     -15.012   4.518  17.583  1.00  1.820          H  
ATOM    366 2HD  LYS A  25     -16.377   5.003  18.601  1.00  1.820          H  
ATOM    367 1HE  LYS A  25     -17.690   3.081  17.778  1.00  1.820          H  
ATOM    368 2HE  LYS A  25     -16.325   2.593  16.757  1.00  1.820          H  
ATOM    369 1HZ  LYS A  25     -16.383   1.361  18.807  1.00  1.820          H  
ATOM    370 2HZ  LYS A  25     -15.020   2.291  18.752  1.00  1.820          H  
ATOM    371 3HZ  LYS A  25     -16.291   2.742  19.703  1.00  1.820          H  
ATOM    372  N   GLY A  26     -16.513   9.892  16.359  1.00  1.250          N  
ATOM    373  CA  GLY A  26     -17.540   9.733  17.390  1.00  1.550          C  
ATOM    374  C   GLY A  26     -18.701  10.649  17.069  1.00  1.230          C  
ATOM    375  O   GLY A  26     -18.881  11.041  15.919  1.00  1.220          O  
ATOM    376  H   GLY A  26     -16.010  10.787  16.342  1.00  1.500          H  
ATOM    377 1HA  GLY A  26     -17.900   8.712  17.453  1.00  1.860          H  
ATOM    378 2HA  GLY A  26     -17.121   9.995  18.361  1.00  1.860          H  
ATOM    379  N   ALA A  27     -19.499  11.003  18.079  1.00  1.480          N  
ATOM    380  CA  ALA A  27     -20.642  11.856  17.792  1.00  1.400          C  
ATOM    381  C   ALA A  27     -21.035  12.815  18.913  1.00  1.240          C  
ATOM    382  O   ALA A  27     -22.219  13.130  18.976  1.00  1.570          O  
ATOM    383  CB  ALA A  27     -21.844  10.979  17.472  1.00  1.990          C  
ATOM    384  H   ALA A  27     -19.330  10.669  19.020  1.00  1.780          H  
ATOM    385  HA  ALA A  27     -20.391  12.456  16.920  1.00  1.680          H  
ATOM    386 1HB  ALA A  27     -21.631  10.899  18.539  1.00  2.390          H  
ATOM    387 2HB  ALA A  27     -22.596  11.700  17.239  1.00  2.390          H  
ATOM    388 3HB  ALA A  27     -22.440  10.159  17.869  1.00  2.390          H  
ATOM    389  N   VAL A  28     -20.052  13.355  19.668  1.00  1.050          N  
ATOM    390  CA  VAL A  28     -20.136  14.310  20.821  1.00  0.990          C  
ATOM    391  C   VAL A  28     -20.915  13.990  22.152  1.00  1.080          C  
ATOM    392  O   VAL A  28     -20.672  12.843  22.520  1.00  1.270          O  
ATOM    393  CB  VAL A  28     -20.262  15.787  20.352  1.00  1.410          C  
ATOM    394  CG1 VAL A  28     -18.968  16.224  19.806  1.00  1.410          C  
ATOM    395  CG2 VAL A  28     -21.161  15.962  19.167  1.00  1.410          C  
ATOM    396  H   VAL A  28     -19.119  13.031  19.459  1.00  1.260          H  
ATOM    397  HA  VAL A  28     -19.106  14.346  21.179  1.00  1.190          H  
ATOM    398  HB  VAL A  28     -20.559  16.404  21.194  1.00  1.690          H  
ATOM    399 1HG1 VAL A  28     -19.052  17.258  19.506  1.00  1.690          H  
ATOM    400 2HG1 VAL A  28     -18.213  16.144  20.580  1.00  1.690          H  
ATOM    401 3HG1 VAL A  28     -18.689  15.606  18.962  1.00  1.690          H  
ATOM    402 1HG2 VAL A  28     -21.142  17.009  18.879  1.00  1.690          H  
ATOM    403 2HG2 VAL A  28     -20.786  15.386  18.363  1.00  1.690          H  
ATOM    404 3HG2 VAL A  28     -22.160  15.663  19.387  1.00  1.690          H  
ATOM    405  N   THR A  29     -22.176  14.448  22.443  1.00  1.290          N  
ATOM    406  CA  THR A  29     -23.392  14.399  21.624  1.00  1.520          C  
ATOM    407  C   THR A  29     -24.215  15.663  21.346  1.00  1.290          C  
ATOM    408  O   THR A  29     -25.401  15.508  21.067  1.00  1.380          O  
ATOM    409  CB  THR A  29     -24.393  13.388  22.232  1.00  2.040          C  
ATOM    410  OG1 THR A  29     -24.700  13.776  23.585  1.00  2.040          O  
ATOM    411  CG2 THR A  29     -23.826  11.971  22.204  1.00  2.040          C  
ATOM    412  H   THR A  29     -22.143  15.337  22.909  1.00  1.550          H  
ATOM    413  HA  THR A  29     -23.126  14.030  20.685  1.00  1.820          H  
ATOM    414  HB  THR A  29     -25.303  13.395  21.656  1.00  2.440          H  
ATOM    415  HG1 THR A  29     -25.217  14.596  23.564  1.00  2.440          H  
ATOM    416 1HG2 THR A  29     -24.557  11.288  22.621  1.00  2.440          H  
ATOM    417 2HG2 THR A  29     -23.606  11.690  21.171  1.00  2.440          H  
ATOM    418 3HG2 THR A  29     -22.921  11.921  22.789  1.00  2.440          H  
ATOM    419  N   VAL A  30     -23.677  16.894  21.439  1.00  1.400          N  
ATOM    420  CA  VAL A  30     -24.544  18.050  21.147  1.00  1.390          C  
ATOM    421  C   VAL A  30     -25.551  18.236  22.297  1.00  1.320          C  
ATOM    422  O   VAL A  30     -25.403  17.417  23.209  1.00  1.850          O  
ATOM    423  CB  VAL A  30     -25.111  17.960  19.673  1.00  1.950          C  
ATOM    424  CG1 VAL A  30     -26.108  18.925  19.402  1.00  1.950          C  
ATOM    425  CG2 VAL A  30     -23.971  18.255  18.757  1.00  1.950          C  
ATOM    426  H   VAL A  30     -22.720  17.038  21.716  1.00  1.680          H  
ATOM    427  HA  VAL A  30     -23.915  18.944  21.146  1.00  1.670          H  
ATOM    428  HB  VAL A  30     -25.523  17.007  19.442  1.00  2.340          H  
ATOM    429 1HG1 VAL A  30     -26.420  18.852  18.366  1.00  2.340          H  
ATOM    430 2HG1 VAL A  30     -26.901  18.706  20.027  1.00  2.340          H  
ATOM    431 3HG1 VAL A  30     -25.739  19.861  19.594  1.00  2.340          H  
ATOM    432 1HG2 VAL A  30     -24.289  18.219  17.736  1.00  2.340          H  
ATOM    433 2HG2 VAL A  30     -23.566  19.241  18.972  1.00  2.340          H  
ATOM    434 3HG2 VAL A  30     -23.246  17.543  18.910  1.00  2.340          H  
ATOM    435  N   SER A  31     -25.644  19.535  22.636  1.00  1.190          N  
ATOM    436  CA  SER A  31     -26.826  20.070  23.330  1.00  1.440          C  
ATOM    437  C   SER A  31     -28.199  19.979  22.673  1.00  1.500          C  
ATOM    438  O   SER A  31     -29.154  19.564  23.321  1.00  1.980          O  
ATOM    439  CB  SER A  31     -26.578  21.529  23.635  1.00  1.920          C  
ATOM    440  OG  SER A  31     -25.519  21.679  24.534  1.00  1.920          O  
ATOM    441  H   SER A  31     -24.825  19.873  23.121  1.00  1.430          H  
ATOM    442  HA  SER A  31     -26.890  19.534  24.280  1.00  1.730          H  
ATOM    443 1HB  SER A  31     -26.353  22.058  22.704  1.00  2.300          H  
ATOM    444 2HB  SER A  31     -27.481  21.973  24.049  1.00  2.300          H  
ATOM    445  HG  SER A  31     -25.501  22.614  24.756  1.00  2.300          H  
ATOM    446  N   ASP A  32     -28.308  20.242  21.377  1.00  1.600          N  
ATOM    447  CA  ASP A  32     -29.657  20.188  20.743  1.00  1.950          C  
ATOM    448  C   ASP A  32     -30.001  18.810  20.136  1.00  1.990          C  
ATOM    449  O   ASP A  32     -30.849  18.696  19.252  1.00  2.330          O  
ATOM    450  CB  ASP A  32     -29.839  21.261  19.669  1.00  2.590          C  
ATOM    451  CG  ASP A  32     -29.817  22.723  20.218  1.00  2.590          C  
ATOM    452  OD1 ASP A  32     -30.159  22.943  21.358  1.00  2.590          O  
ATOM    453  OD2 ASP A  32     -29.466  23.606  19.455  1.00  2.590          O  
ATOM    454  H   ASP A  32     -27.466  20.594  20.886  1.00  1.920          H  
ATOM    455  HA  ASP A  32     -30.397  20.390  21.518  1.00  2.340          H  
ATOM    456 1HB  ASP A  32     -29.109  21.130  18.895  1.00  3.110          H  
ATOM    457 2HB  ASP A  32     -30.812  21.112  19.199  1.00  3.110          H  
ATOM    458  N   GLU A  33     -29.266  17.793  20.580  1.00  2.280          N  
ATOM    459  CA  GLU A  33     -29.338  16.364  20.215  1.00  2.560          C  
ATOM    460  C   GLU A  33     -29.041  16.061  18.744  1.00  2.190          C  
ATOM    461  O   GLU A  33     -29.272  14.951  18.246  1.00  2.100          O  
ATOM    462  CB  GLU A  33     -30.709  15.780  20.594  1.00  3.470          C  
ATOM    463  CG  GLU A  33     -31.032  15.849  22.099  1.00  3.470          C  
ATOM    464  CD  GLU A  33     -32.349  15.164  22.489  1.00  3.470          C  
ATOM    465  OE1 GLU A  33     -33.084  14.763  21.617  1.00  3.470          O  
ATOM    466  OE2 GLU A  33     -32.602  15.048  23.667  1.00  3.470          O  
ATOM    467  H   GLU A  33     -28.610  18.040  21.311  1.00  2.740          H  
ATOM    468  HA  GLU A  33     -28.580  15.843  20.806  1.00  3.070          H  
ATOM    469 1HB  GLU A  33     -31.497  16.303  20.055  1.00  4.170          H  
ATOM    470 2HB  GLU A  33     -30.752  14.733  20.294  1.00  4.170          H  
ATOM    471 1HG  GLU A  33     -30.216  15.383  22.650  1.00  4.170          H  
ATOM    472 2HG  GLU A  33     -31.075  16.897  22.395  1.00  4.170          H  
ATOM    473  N   GLY A  34     -28.415  17.009  18.079  1.00  2.200          N  
ATOM    474  CA  GLY A  34     -27.944  16.864  16.713  1.00  2.110          C  
ATOM    475  C   GLY A  34     -26.617  16.129  16.751  1.00  1.680          C  
ATOM    476  O   GLY A  34     -25.576  16.712  16.478  1.00  2.070          O  
ATOM    477  H   GLY A  34     -28.288  17.888  18.552  1.00  2.640          H  
ATOM    478 1HA  GLY A  34     -28.670  16.304  16.126  1.00  2.530          H  
ATOM    479 2HA  GLY A  34     -27.826  17.843  16.249  1.00  2.530          H  
ATOM    480  N   ASN A  35     -26.667  14.853  17.110  1.00  1.130          N  
ATOM    481  CA  ASN A  35     -25.481  14.027  17.314  1.00  1.250          C  
ATOM    482  C   ASN A  35     -24.467  14.284  16.215  1.00  0.950          C  
ATOM    483  O   ASN A  35     -24.823  14.337  15.036  1.00  0.900          O  
ATOM    484  CB  ASN A  35     -25.869  12.562  17.325  1.00  1.700          C  
ATOM    485  CG  ASN A  35     -26.682  12.178  18.517  1.00  1.700          C  
ATOM    486  OD1 ASN A  35     -26.528  12.724  19.605  1.00  1.700          O  
ATOM    487  ND2 ASN A  35     -27.567  11.239  18.327  1.00  1.700          N  
ATOM    488  H   ASN A  35     -27.603  14.497  17.325  1.00  1.360          H  
ATOM    489  HA  ASN A  35     -25.019  14.296  18.271  1.00  1.500          H  
ATOM    490 1HB  ASN A  35     -26.436  12.336  16.422  1.00  2.040          H  
ATOM    491 2HB  ASN A  35     -24.972  11.952  17.305  1.00  2.040          H  
ATOM    492 1HD2 ASN A  35     -28.148  10.939  19.084  1.00  2.040          H  
ATOM    493 2HD2 ASN A  35     -27.671  10.823  17.425  1.00  2.040          H  
ATOM    494  N   GLY A  36     -23.194  14.366  16.605  1.00  0.950          N  
ATOM    495  CA  GLY A  36     -22.064  14.701  15.734  1.00  0.960          C  
ATOM    496  C   GLY A  36     -21.869  13.792  14.553  1.00  0.830          C  
ATOM    497  O   GLY A  36     -21.213  14.148  13.574  1.00  0.810          O  
ATOM    498  H   GLY A  36     -23.001  14.207  17.594  1.00  1.140          H  
ATOM    499 1HA  GLY A  36     -22.236  15.693  15.369  1.00  1.150          H  
ATOM    500 2HA  GLY A  36     -21.148  14.735  16.312  1.00  1.150          H  
ATOM    501  N   GLN A  37     -22.488  12.634  14.603  1.00  0.930          N  
ATOM    502  CA  GLN A  37     -22.424  11.657  13.544  1.00  0.990          C  
ATOM    503  C   GLN A  37     -22.958  12.269  12.253  1.00  0.900          C  
ATOM    504  O   GLN A  37     -22.534  11.888  11.164  1.00  0.980          O  
ATOM    505  CB  GLN A  37     -23.188  10.389  13.900  1.00  1.360          C  
ATOM    506  CG  GLN A  37     -22.982   9.245  12.909  1.00  1.360          C  
ATOM    507  CD  GLN A  37     -21.528   8.771  12.883  1.00  1.360          C  
ATOM    508  OE1 GLN A  37     -20.928   8.586  13.942  1.00  1.360          O  
ATOM    509  NE2 GLN A  37     -20.975   8.572  11.686  1.00  1.360          N  
ATOM    510  H   GLN A  37     -23.026  12.431  15.432  1.00  1.120          H  
ATOM    511  HA  GLN A  37     -21.377  11.394  13.397  1.00  1.190          H  
ATOM    512 1HB  GLN A  37     -22.885  10.043  14.885  1.00  1.630          H  
ATOM    513 2HB  GLN A  37     -24.254  10.614  13.939  1.00  1.630          H  
ATOM    514 1HG  GLN A  37     -23.606   8.406  13.213  1.00  1.630          H  
ATOM    515 2HG  GLN A  37     -23.262   9.566  11.904  1.00  1.630          H  
ATOM    516 1HE2 GLN A  37     -20.016   8.247  11.610  1.00  1.630          H  
ATOM    517 2HE2 GLN A  37     -21.512   8.735  10.852  1.00  1.630          H  
ATOM    518  N   LEU A  38     -23.871  13.241  12.383  1.00  0.810          N  
ATOM    519  CA  LEU A  38     -24.518  13.912  11.265  1.00  0.790          C  
ATOM    520  C   LEU A  38     -23.528  14.551  10.303  1.00  0.760          C  
ATOM    521  O   LEU A  38     -23.822  14.704   9.117  1.00  0.830          O  
ATOM    522  CB  LEU A  38     -25.424  15.026  11.788  1.00  1.110          C  
ATOM    523  CG  LEU A  38     -26.708  14.663  12.550  1.00  1.110          C  
ATOM    524  CD1 LEU A  38     -27.275  15.964  13.124  1.00  1.110          C  
ATOM    525  CD2 LEU A  38     -27.713  13.986  11.627  1.00  1.110          C  
ATOM    526  H   LEU A  38     -24.152  13.536  13.324  1.00  0.970          H  
ATOM    527  HA  LEU A  38     -25.097  13.172  10.718  1.00  0.950          H  
ATOM    528 1HB  LEU A  38     -24.834  15.591  12.489  1.00  1.340          H  
ATOM    529 2HB  LEU A  38     -25.676  15.678  10.977  1.00  1.340          H  
ATOM    530  HG  LEU A  38     -26.482  13.992  13.366  1.00  1.340          H  
ATOM    531 1HD1 LEU A  38     -28.179  15.758  13.684  1.00  1.340          H  
ATOM    532 2HD1 LEU A  38     -26.535  16.417  13.791  1.00  1.340          H  
ATOM    533 3HD1 LEU A  38     -27.499  16.658  12.322  1.00  1.340          H  
ATOM    534 1HD2 LEU A  38     -28.615  13.752  12.188  1.00  1.340          H  
ATOM    535 2HD2 LEU A  38     -27.961  14.641  10.810  1.00  1.340          H  
ATOM    536 3HD2 LEU A  38     -27.294  13.060  11.228  1.00  1.340          H  
ATOM    537  N   LEU A  39     -22.334  14.906  10.784  1.00  0.730          N  
ATOM    538  CA  LEU A  39     -21.327  15.553   9.954  1.00  0.790          C  
ATOM    539  C   LEU A  39     -20.825  14.626   8.862  1.00  0.790          C  
ATOM    540  O   LEU A  39     -20.155  15.059   7.907  1.00  0.830          O  
ATOM    541  CB  LEU A  39     -20.098  15.927  10.772  1.00  1.080          C  
ATOM    542  CG  LEU A  39     -20.211  16.984  11.821  1.00  1.080          C  
ATOM    543  CD1 LEU A  39     -18.945  17.019  12.550  1.00  1.080          C  
ATOM    544  CD2 LEU A  39     -20.496  18.350  11.220  1.00  1.080          C  
ATOM    545  H   LEU A  39     -22.103  14.707  11.762  1.00  0.880          H  
ATOM    546  HA  LEU A  39     -21.771  16.427   9.498  1.00  0.950          H  
ATOM    547 1HB  LEU A  39     -19.777  15.029  11.279  1.00  1.300          H  
ATOM    548 2HB  LEU A  39     -19.324  16.213  10.092  1.00  1.300          H  
ATOM    549  HG  LEU A  39     -20.980  16.712  12.506  1.00  1.300          H  
ATOM    550 1HD1 LEU A  39     -19.016  17.752  13.308  1.00  1.300          H  
ATOM    551 2HD1 LEU A  39     -18.765  16.037  12.988  1.00  1.300          H  
ATOM    552 3HD1 LEU A  39     -18.144  17.271  11.896  1.00  1.300          H  
ATOM    553 1HD2 LEU A  39     -20.554  19.078  12.011  1.00  1.300          H  
ATOM    554 2HD2 LEU A  39     -19.704  18.627  10.546  1.00  1.300          H  
ATOM    555 3HD2 LEU A  39     -21.433  18.327  10.693  1.00  1.300          H  
ATOM    556  N   PHE A  40     -21.061  13.326   9.042  1.00  0.810          N  
ATOM    557  CA  PHE A  40     -20.555  12.329   8.146  1.00  0.890          C  
ATOM    558  C   PHE A  40     -21.670  11.694   7.315  1.00  0.990          C  
ATOM    559  O   PHE A  40     -21.444  10.695   6.631  1.00  1.210          O  
ATOM    560  CB  PHE A  40     -19.839  11.319   9.009  1.00  1.210          C  
ATOM    561  CG  PHE A  40     -18.895  12.051   9.934  1.00  1.210          C  
ATOM    562  CD1 PHE A  40     -19.112  11.991  11.300  1.00  1.210          C  
ATOM    563  CD2 PHE A  40     -17.872  12.870   9.469  1.00  1.210          C  
ATOM    564  CE1 PHE A  40     -18.324  12.694  12.189  1.00  1.210          C  
ATOM    565  CE2 PHE A  40     -17.102  13.577  10.348  1.00  1.210          C  
ATOM    566  CZ  PHE A  40     -17.315  13.488  11.714  1.00  1.210          C  
ATOM    567  H   PHE A  40     -21.624  13.005   9.840  1.00  0.970          H  
ATOM    568  HA  PHE A  40     -19.845  12.798   7.463  1.00  1.070          H  
ATOM    569 1HB  PHE A  40     -20.567  10.769   9.613  1.00  1.460          H  
ATOM    570 2HB  PHE A  40     -19.295  10.626   8.411  1.00  1.460          H  
ATOM    571  HD1 PHE A  40     -19.921  11.373  11.672  1.00  1.460          H  
ATOM    572  HD2 PHE A  40     -17.689  12.980   8.394  1.00  1.460          H  
ATOM    573  HE1 PHE A  40     -18.518  12.621  13.270  1.00  1.460          H  
ATOM    574  HE2 PHE A  40     -16.330  14.220   9.951  1.00  1.460          H  
ATOM    575  HZ  PHE A  40     -16.702  14.053  12.409  1.00  1.460          H  
ATOM    576  N   ASP A  41     -22.865  12.311   7.332  1.00  0.950          N  
ATOM    577  CA  ASP A  41     -24.016  11.817   6.571  1.00  1.150          C  
ATOM    578  C   ASP A  41     -24.136  12.468   5.198  1.00  1.210          C  
ATOM    579  O   ASP A  41     -25.171  12.351   4.536  1.00  1.380          O  
ATOM    580  CB  ASP A  41     -25.338  12.026   7.327  1.00  1.530          C  
ATOM    581  CG  ASP A  41     -25.528  11.130   8.563  1.00  1.530          C  
ATOM    582  OD1 ASP A  41     -24.984  10.051   8.618  1.00  1.530          O  
ATOM    583  OD2 ASP A  41     -26.269  11.532   9.421  1.00  1.530          O  
ATOM    584  H   ASP A  41     -23.000  13.139   7.925  1.00  1.140          H  
ATOM    585  HA  ASP A  41     -23.886  10.745   6.421  1.00  1.380          H  
ATOM    586 1HB  ASP A  41     -25.394  13.068   7.659  1.00  1.840          H  
ATOM    587 2HB  ASP A  41     -26.177  11.858   6.651  1.00  1.840          H  
ATOM    588  N   ASN A  42     -23.126  13.248   4.809  1.00  1.140          N  
ATOM    589  CA  ASN A  42     -23.090  13.916   3.506  1.00  1.300          C  
ATOM    590  C   ASN A  42     -24.382  14.699   3.289  1.00  1.340          C  
ATOM    591  O   ASN A  42     -24.955  14.682   2.196  1.00  1.470          O  
ATOM    592  CB  ASN A  42     -22.882  12.874   2.409  1.00  1.760          C  
ATOM    593  CG  ASN A  42     -22.389  13.433   1.101  1.00  1.760          C  
ATOM    594  OD1 ASN A  42     -21.617  14.396   1.078  1.00  1.760          O  
ATOM    595  ND2 ASN A  42     -22.805  12.833   0.011  1.00  1.760          N  
ATOM    596  H   ASN A  42     -22.328  13.333   5.423  1.00  1.370          H  
ATOM    597  HA  ASN A  42     -22.262  14.630   3.496  1.00  1.560          H  
ATOM    598 1HB  ASN A  42     -22.169  12.130   2.758  1.00  2.110          H  
ATOM    599 2HB  ASN A  42     -23.823  12.355   2.227  1.00  2.110          H  
ATOM    600 1HD2 ASN A  42     -22.506  13.157  -0.886  1.00  2.110          H  
ATOM    601 2HD2 ASN A  42     -23.428  12.055   0.082  1.00  2.110          H  
ATOM    602  N   THR A  43     -24.843  15.367   4.344  1.00  1.290          N  
ATOM    603  CA  THR A  43     -26.081  16.112   4.302  1.00  1.370          C  
ATOM    604  C   THR A  43     -25.916  17.577   4.686  1.00  1.240          C  
ATOM    605  O   THR A  43     -25.873  17.952   5.860  1.00  1.080          O  
ATOM    606  CB  THR A  43     -27.114  15.402   5.208  1.00  1.890          C  
ATOM    607  OG1 THR A  43     -27.325  14.052   4.722  1.00  1.890          O  
ATOM    608  CG2 THR A  43     -28.450  16.149   5.222  1.00  1.890          C  
ATOM    609  H   THR A  43     -24.302  15.354   5.195  1.00  1.550          H  
ATOM    610  HA  THR A  43     -26.457  16.080   3.279  1.00  1.640          H  
ATOM    611  HB  THR A  43     -26.720  15.350   6.223  1.00  2.260          H  
ATOM    612  HG1 THR A  43     -26.477  13.527   4.736  1.00  2.260          H  
ATOM    613 1HG2 THR A  43     -29.149  15.621   5.866  1.00  2.260          H  
ATOM    614 2HG2 THR A  43     -28.314  17.142   5.598  1.00  2.260          H  
ATOM    615 3HG2 THR A  43     -28.851  16.194   4.212  1.00  2.260          H  
ATOM    616  N   SER A  44     -25.971  18.436   3.684  1.00  1.350          N  
ATOM    617  CA  SER A  44     -25.778  19.870   3.863  1.00  1.310          C  
ATOM    618  C   SER A  44     -26.986  20.518   4.532  1.00  1.160          C  
ATOM    619  O   SER A  44     -26.938  21.666   4.979  1.00  1.140          O  
ATOM    620  CB  SER A  44     -25.511  20.498   2.515  1.00  1.850          C  
ATOM    621  OG  SER A  44     -26.642  20.408   1.687  1.00  1.850          O  
ATOM    622  H   SER A  44     -26.055  18.083   2.738  1.00  1.620          H  
ATOM    623  HA  SER A  44     -24.903  20.021   4.498  1.00  1.570          H  
ATOM    624 1HB  SER A  44     -25.236  21.536   2.649  1.00  2.220          H  
ATOM    625 2HB  SER A  44     -24.666  19.993   2.045  1.00  2.220          H  
ATOM    626  HG  SER A  44     -26.392  20.828   0.857  1.00  2.220          H  
ATOM    627  N   ASN A  45     -28.074  19.754   4.612  1.00  1.120          N  
ATOM    628  CA  ASN A  45     -29.334  20.199   5.179  1.00  1.090          C  
ATOM    629  C   ASN A  45     -29.559  19.807   6.646  1.00  0.970          C  
ATOM    630  O   ASN A  45     -30.666  19.979   7.160  1.00  1.010          O  
ATOM    631  CB  ASN A  45     -30.478  19.672   4.338  1.00  1.540          C  
ATOM    632  CG  ASN A  45     -30.529  20.297   2.975  1.00  1.540          C  
ATOM    633  OD1 ASN A  45     -30.301  21.501   2.803  1.00  1.540          O  
ATOM    634  ND2 ASN A  45     -30.831  19.492   1.986  1.00  1.540          N  
ATOM    635  H   ASN A  45     -28.003  18.824   4.231  1.00  1.340          H  
ATOM    636  HA  ASN A  45     -29.349  21.289   5.139  1.00  1.310          H  
ATOM    637 1HB  ASN A  45     -30.377  18.593   4.227  1.00  1.850          H  
ATOM    638 2HB  ASN A  45     -31.422  19.862   4.844  1.00  1.850          H  
ATOM    639 1HD2 ASN A  45     -30.883  19.847   1.051  1.00  1.850          H  
ATOM    640 2HD2 ASN A  45     -31.014  18.526   2.161  1.00  1.850          H  
ATOM    641  N   THR A  46     -28.544  19.285   7.342  1.00  0.890          N  
ATOM    642  CA  THR A  46     -28.774  18.950   8.753  1.00  0.830          C  
ATOM    643  C   THR A  46     -27.848  19.697   9.677  1.00  0.790          C  
ATOM    644  O   THR A  46     -27.005  20.469   9.226  1.00  0.980          O  
ATOM    645  CB  THR A  46     -28.632  17.461   9.047  1.00  1.190          C  
ATOM    646  OG1 THR A  46     -29.124  17.240  10.376  1.00  1.190          O  
ATOM    647  CG2 THR A  46     -27.154  17.018   8.948  1.00  1.190          C  
ATOM    648  H   THR A  46     -27.637  19.112   6.898  1.00  1.070          H  
ATOM    649  HA  THR A  46     -29.789  19.237   9.020  1.00  1.000          H  
ATOM    650  HB  THR A  46     -29.236  16.896   8.336  1.00  1.420          H  
ATOM    651  HG1 THR A  46     -29.287  16.297  10.505  1.00  1.420          H  
ATOM    652 1HG2 THR A  46     -27.078  15.959   9.155  1.00  1.420          H  
ATOM    653 2HG2 THR A  46     -26.796  17.202   7.954  1.00  1.420          H  
ATOM    654 3HG2 THR A  46     -26.528  17.561   9.653  1.00  1.420          H  
ATOM    655  N   GLN A  47     -27.994  19.478  10.988  1.00  0.710          N  
ATOM    656  CA  GLN A  47     -27.086  20.186  11.883  1.00  0.760          C  
ATOM    657  C   GLN A  47     -26.844  19.658  13.299  1.00  0.600          C  
ATOM    658  O   GLN A  47     -27.696  19.017  13.921  1.00  0.590          O  
ATOM    659  CB  GLN A  47     -27.520  21.644  12.057  1.00  1.040          C  
ATOM    660  CG  GLN A  47     -28.846  21.832  12.760  1.00  1.040          C  
ATOM    661  CD  GLN A  47     -29.164  23.286  12.963  1.00  1.040          C  
ATOM    662  OE1 GLN A  47     -29.282  24.061  12.012  1.00  1.040          O  
ATOM    663  NE2 GLN A  47     -29.303  23.673  14.226  1.00  1.040          N  
ATOM    664  H   GLN A  47     -28.694  18.808  11.302  1.00  0.850          H  
ATOM    665  HA  GLN A  47     -26.137  20.177  11.379  1.00  0.910          H  
ATOM    666 1HB  GLN A  47     -26.758  22.183  12.627  1.00  1.250          H  
ATOM    667 2HB  GLN A  47     -27.590  22.113  11.086  1.00  1.250          H  
ATOM    668 1HG  GLN A  47     -29.632  21.384  12.154  1.00  1.250          H  
ATOM    669 2HG  GLN A  47     -28.810  21.357  13.739  1.00  1.250          H  
ATOM    670 1HE2 GLN A  47     -29.512  24.626  14.443  1.00  1.250          H  
ATOM    671 2HE2 GLN A  47     -29.203  23.004  14.968  1.00  1.250          H  
ATOM    672  N   LEU A  48     -25.692  20.096  13.816  1.00  0.550          N  
ATOM    673  CA  LEU A  48     -25.153  19.943  15.169  1.00  0.470          C  
ATOM    674  C   LEU A  48     -25.284  21.272  15.888  1.00  0.500          C  
ATOM    675  O   LEU A  48     -25.285  22.298  15.219  1.00  0.790          O  
ATOM    676  CB  LEU A  48     -23.654  19.673  15.115  1.00  0.690          C  
ATOM    677  CG  LEU A  48     -23.142  18.310  14.745  1.00  0.690          C  
ATOM    678  CD1 LEU A  48     -23.463  17.960  13.284  1.00  0.690          C  
ATOM    679  CD2 LEU A  48     -21.654  18.356  14.990  1.00  0.690          C  
ATOM    680  H   LEU A  48     -25.088  20.569  13.142  1.00  0.660          H  
ATOM    681  HA  LEU A  48     -25.693  19.165  15.702  1.00  0.560          H  
ATOM    682 1HB  LEU A  48     -23.237  20.360  14.397  1.00  0.830          H  
ATOM    683 2HB  LEU A  48     -23.236  19.926  16.091  1.00  0.830          H  
ATOM    684  HG  LEU A  48     -23.599  17.553  15.368  1.00  0.830          H  
ATOM    685 1HD1 LEU A  48     -23.063  16.986  13.063  1.00  0.830          H  
ATOM    686 2HD1 LEU A  48     -24.523  17.925  13.125  1.00  0.830          H  
ATOM    687 3HD1 LEU A  48     -23.026  18.697  12.620  1.00  0.830          H  
ATOM    688 1HD2 LEU A  48     -21.182  17.425  14.752  1.00  0.830          H  
ATOM    689 2HD2 LEU A  48     -21.215  19.126  14.370  1.00  0.830          H  
ATOM    690 3HD2 LEU A  48     -21.485  18.585  16.040  1.00  0.830          H  
ATOM    691  N   SER A  49     -25.316  21.283  17.229  1.00  0.490          N  
ATOM    692  CA  SER A  49     -25.340  22.552  17.988  1.00  0.620          C  
ATOM    693  C   SER A  49     -24.619  22.508  19.346  1.00  0.720          C  
ATOM    694  O   SER A  49     -25.075  21.860  20.304  1.00  0.870          O  
ATOM    695  CB  SER A  49     -26.761  22.938  18.250  1.00  0.820          C  
ATOM    696  OG  SER A  49     -26.852  24.118  18.980  1.00  0.820          O  
ATOM    697  H   SER A  49     -25.316  20.407  17.730  1.00  0.590          H  
ATOM    698  HA  SER A  49     -24.855  23.320  17.388  1.00  0.740          H  
ATOM    699 1HB  SER A  49     -27.315  23.028  17.319  1.00  0.980          H  
ATOM    700 2HB  SER A  49     -27.200  22.151  18.816  1.00  0.980          H  
ATOM    701  HG  SER A  49     -27.816  24.208  19.181  1.00  0.980          H  
ATOM    702  N   MET A  50     -23.514  23.266  19.448  1.00  0.710          N  
ATOM    703  CA  MET A  50     -22.698  23.313  20.673  1.00  0.800          C  
ATOM    704  C   MET A  50     -22.508  24.774  21.108  1.00  0.740          C  
ATOM    705  O   MET A  50     -22.503  25.679  20.268  1.00  0.830          O  
ATOM    706  CB  MET A  50     -21.333  22.658  20.470  1.00  1.080          C  
ATOM    707  CG  MET A  50     -21.372  21.207  19.957  1.00  1.080          C  
ATOM    708  SD  MET A  50     -19.751  20.365  20.029  1.00  1.080          S  
ATOM    709  CE  MET A  50     -18.717  21.350  18.950  1.00  1.080          C  
ATOM    710  H   MET A  50     -23.229  23.804  18.621  1.00  0.850          H  
ATOM    711  HA  MET A  50     -23.225  22.794  21.472  1.00  0.960          H  
ATOM    712 1HB  MET A  50     -20.763  23.257  19.766  1.00  1.300          H  
ATOM    713 2HB  MET A  50     -20.793  22.663  21.413  1.00  1.300          H  
ATOM    714 1HG  MET A  50     -22.083  20.642  20.554  1.00  1.300          H  
ATOM    715 2HG  MET A  50     -21.721  21.202  18.922  1.00  1.300          H  
ATOM    716 1HE  MET A  50     -17.715  20.930  18.920  1.00  1.300          H  
ATOM    717 2HE  MET A  50     -19.136  21.375  17.949  1.00  1.300          H  
ATOM    718 3HE  MET A  50     -18.654  22.358  19.340  1.00  1.300          H  
ATOM    719  N   LYS A  51     -22.319  25.016  22.408  1.00  0.800          N  
ATOM    720  CA  LYS A  51     -22.213  26.397  22.893  1.00  0.910          C  
ATOM    721  C   LYS A  51     -20.889  26.776  23.578  1.00  0.950          C  
ATOM    722  O   LYS A  51     -20.257  25.946  24.235  1.00  1.270          O  
ATOM    723  CB  LYS A  51     -23.395  26.638  23.850  1.00  1.230          C  
ATOM    724  CG  LYS A  51     -23.569  28.064  24.390  1.00  1.230          C  
ATOM    725  CD  LYS A  51     -24.835  28.185  25.239  1.00  1.230          C  
ATOM    726  CE  LYS A  51     -25.051  29.616  25.708  1.00  1.230          C  
ATOM    727  NZ  LYS A  51     -26.264  29.764  26.553  1.00  1.230          N  
ATOM    728  H   LYS A  51     -22.289  24.251  23.068  1.00  0.960          H  
ATOM    729  HA  LYS A  51     -22.323  27.060  22.041  1.00  1.090          H  
ATOM    730 1HB  LYS A  51     -24.319  26.348  23.357  1.00  1.480          H  
ATOM    731 2HB  LYS A  51     -23.278  25.987  24.711  1.00  1.480          H  
ATOM    732 1HG  LYS A  51     -22.733  28.335  25.022  1.00  1.480          H  
ATOM    733 2HG  LYS A  51     -23.622  28.760  23.557  1.00  1.480          H  
ATOM    734 1HD  LYS A  51     -25.697  27.872  24.650  1.00  1.480          H  
ATOM    735 2HD  LYS A  51     -24.751  27.536  26.109  1.00  1.480          H  
ATOM    736 1HE  LYS A  51     -24.181  29.947  26.274  1.00  1.480          H  
ATOM    737 2HE  LYS A  51     -25.169  30.247  24.839  1.00  1.480          H  
ATOM    738 1HZ  LYS A  51     -26.354  30.741  26.818  1.00  1.480          H  
ATOM    739 2HZ  LYS A  51     -27.081  29.481  26.029  1.00  1.480          H  
ATOM    740 3HZ  LYS A  51     -26.181  29.195  27.380  1.00  1.480          H  
ATOM    741  N   SER A  52     -20.570  28.081  23.487  1.00  1.140          N  
ATOM    742  CA  SER A  52     -19.434  28.787  24.097  1.00  1.300          C  
ATOM    743  C   SER A  52     -18.059  28.439  23.550  1.00  0.960          C  
ATOM    744  O   SER A  52     -17.846  28.386  22.330  1.00  1.320          O  
ATOM    745  CB  SER A  52     -19.438  28.520  25.599  1.00  1.760          C  
ATOM    746  OG  SER A  52     -18.487  29.296  26.262  1.00  1.760          O  
ATOM    747  H   SER A  52     -21.162  28.649  22.880  1.00  1.370          H  
ATOM    748  HA  SER A  52     -19.594  29.854  23.937  1.00  1.560          H  
ATOM    749 1HB  SER A  52     -20.427  28.741  25.994  1.00  2.110          H  
ATOM    750 2HB  SER A  52     -19.239  27.471  25.798  1.00  2.110          H  
ATOM    751  HG  SER A  52     -18.619  29.129  27.203  1.00  2.110          H  
ATOM    752  N   LYS A  53     -17.112  28.191  24.446  1.00  0.790          N  
ATOM    753  CA  LYS A  53     -15.764  27.892  23.994  1.00  0.730          C  
ATOM    754  C   LYS A  53     -15.253  26.590  24.561  1.00  0.780          C  
ATOM    755  O   LYS A  53     -15.478  26.262  25.727  1.00  1.360          O  
ATOM    756  CB  LYS A  53     -14.795  29.020  24.360  1.00  1.050          C  
ATOM    757  CG  LYS A  53     -14.612  29.285  25.863  1.00  1.050          C  
ATOM    758  CD  LYS A  53     -13.651  30.448  26.102  1.00  1.050          C  
ATOM    759  CE  LYS A  53     -13.401  30.671  27.589  1.00  1.050          C  
ATOM    760  NZ  LYS A  53     -12.471  31.813  27.833  1.00  1.050          N  
ATOM    761  H   LYS A  53     -17.341  28.254  25.432  1.00  0.950          H  
ATOM    762  HA  LYS A  53     -15.772  27.787  22.910  1.00  0.880          H  
ATOM    763 1HB  LYS A  53     -13.815  28.791  23.942  1.00  1.260          H  
ATOM    764 2HB  LYS A  53     -15.127  29.945  23.896  1.00  1.260          H  
ATOM    765 1HG  LYS A  53     -15.580  29.529  26.300  1.00  1.260          H  
ATOM    766 2HG  LYS A  53     -14.224  28.401  26.363  1.00  1.260          H  
ATOM    767 1HD  LYS A  53     -12.701  30.238  25.609  1.00  1.260          H  
ATOM    768 2HD  LYS A  53     -14.073  31.357  25.669  1.00  1.260          H  
ATOM    769 1HE  LYS A  53     -14.350  30.875  28.083  1.00  1.260          H  
ATOM    770 2HE  LYS A  53     -12.968  29.766  28.017  1.00  1.260          H  
ATOM    771 1HZ  LYS A  53     -12.331  31.928  28.827  1.00  1.260          H  
ATOM    772 2HZ  LYS A  53     -11.583  31.627  27.388  1.00  1.260          H  
ATOM    773 3HZ  LYS A  53     -12.868  32.659  27.450  1.00  1.260          H  
ATOM    774  N   THR A  54     -14.503  25.901  23.698  1.00  0.900          N  
ATOM    775  CA  THR A  54     -13.818  24.615  23.880  1.00  1.060          C  
ATOM    776  C   THR A  54     -14.606  23.283  23.692  1.00  0.790          C  
ATOM    777  O   THR A  54     -14.002  22.231  23.915  1.00  0.780          O  
ATOM    778  CB  THR A  54     -13.040  24.523  25.219  1.00  1.420          C  
ATOM    779  OG1 THR A  54     -13.942  24.271  26.306  1.00  1.420          O  
ATOM    780  CG2 THR A  54     -12.180  25.767  25.494  1.00  1.420          C  
ATOM    781  H   THR A  54     -14.451  26.297  22.760  1.00  1.080          H  
ATOM    782  HA  THR A  54     -13.040  24.601  23.115  1.00  1.270          H  
ATOM    783  HB  THR A  54     -12.361  23.674  25.148  1.00  1.700          H  
ATOM    784  HG1 THR A  54     -14.606  24.976  26.326  1.00  1.700          H  
ATOM    785 1HG2 THR A  54     -11.629  25.621  26.420  1.00  1.700          H  
ATOM    786 2HG2 THR A  54     -11.477  25.900  24.670  1.00  1.700          H  
ATOM    787 3HG2 THR A  54     -12.781  26.648  25.587  1.00  1.700          H  
ATOM    788  N   PRO A  55     -15.926  23.207  23.347  1.00  0.800          N  
ATOM    789  CA  PRO A  55     -16.555  21.933  23.109  1.00  0.720          C  
ATOM    790  C   PRO A  55     -15.907  21.442  21.834  1.00  0.580          C  
ATOM    791  O   PRO A  55     -15.516  22.274  20.998  1.00  0.560          O  
ATOM    792  CB  PRO A  55     -18.035  22.277  22.955  1.00  1.080          C  
ATOM    793  CG  PRO A  55     -18.041  23.684  22.433  1.00  1.080          C  
ATOM    794  CD  PRO A  55     -16.823  24.352  23.062  1.00  1.080          C  
ATOM    795  HA  PRO A  55     -16.364  21.253  23.953  1.00  0.860          H  
ATOM    796 1HB  PRO A  55     -18.506  21.566  22.290  1.00  1.300          H  
ATOM    797 2HB  PRO A  55     -18.543  22.190  23.924  1.00  1.300          H  
ATOM    798 1HG  PRO A  55     -18.003  23.674  21.342  1.00  1.300          H  
ATOM    799 2HG  PRO A  55     -18.980  24.194  22.709  1.00  1.300          H  
ATOM    800 1HD  PRO A  55     -16.410  25.023  22.302  1.00  1.300          H  
ATOM    801 2HD  PRO A  55     -17.151  24.853  23.982  1.00  1.300          H  
ATOM    802  N   SER A  56     -15.827  20.137  21.635  1.00  0.620          N  
ATOM    803  CA  SER A  56     -15.179  19.683  20.422  1.00  0.580          C  
ATOM    804  C   SER A  56     -15.671  18.361  19.889  1.00  0.570          C  
ATOM    805  O   SER A  56     -16.192  17.506  20.609  1.00  0.610          O  
ATOM    806  CB  SER A  56     -13.691  19.579  20.681  1.00  0.830          C  
ATOM    807  OG  SER A  56     -13.414  18.577  21.612  1.00  0.830          O  
ATOM    808  H   SER A  56     -16.160  19.470  22.317  1.00  0.740          H  
ATOM    809  HA  SER A  56     -15.352  20.432  19.652  1.00  0.700          H  
ATOM    810 1HB  SER A  56     -13.172  19.370  19.755  1.00  0.990          H  
ATOM    811 2HB  SER A  56     -13.323  20.531  21.055  1.00  0.990          H  
ATOM    812  HG  SER A  56     -12.495  18.687  21.833  1.00  0.990          H  
ATOM    813  N   ILE A  57     -15.465  18.210  18.591  1.00  0.590          N  
ATOM    814  CA  ILE A  57     -15.846  17.037  17.833  1.00  0.630          C  
ATOM    815  C   ILE A  57     -14.643  16.248  17.359  1.00  0.570          C  
ATOM    816  O   ILE A  57     -13.762  16.780  16.677  1.00  0.540          O  
ATOM    817  CB  ILE A  57     -16.664  17.490  16.608  1.00  0.870          C  
ATOM    818  CG1 ILE A  57     -17.913  18.225  17.087  1.00  0.870          C  
ATOM    819  CG2 ILE A  57     -17.031  16.268  15.745  1.00  0.870          C  
ATOM    820  CD1 ILE A  57     -18.557  19.064  16.094  1.00  0.870          C  
ATOM    821  H   ILE A  57     -15.015  18.998  18.115  1.00  0.710          H  
ATOM    822  HA  ILE A  57     -16.451  16.393  18.464  1.00  0.760          H  
ATOM    823  HB  ILE A  57     -16.089  18.181  16.021  1.00  1.040          H  
ATOM    824 1HG1 ILE A  57     -18.642  17.495  17.371  1.00  1.040          H  
ATOM    825 2HG1 ILE A  57     -17.670  18.830  17.935  1.00  1.040          H  
ATOM    826 1HG2 ILE A  57     -17.592  16.584  14.903  1.00  1.040          H  
ATOM    827 2HG2 ILE A  57     -16.130  15.767  15.389  1.00  1.040          H  
ATOM    828 3HG2 ILE A  57     -17.625  15.565  16.331  1.00  1.040          H  
ATOM    829 1HD1 ILE A  57     -19.435  19.519  16.536  1.00  1.040          H  
ATOM    830 2HD1 ILE A  57     -17.868  19.844  15.777  1.00  1.040          H  
ATOM    831 3HD1 ILE A  57     -18.841  18.485  15.270  1.00  1.040          H  
ATOM    832  N   VAL A  58     -14.611  14.962  17.688  1.00  0.600          N  
ATOM    833  CA  VAL A  58     -13.500  14.145  17.236  1.00  0.600          C  
ATOM    834  C   VAL A  58     -13.897  13.190  16.131  1.00  0.610          C  
ATOM    835  O   VAL A  58     -14.832  12.390  16.272  1.00  0.670          O  
ATOM    836  CB  VAL A  58     -12.838  13.365  18.385  1.00  0.840          C  
ATOM    837  CG1 VAL A  58     -11.712  12.451  17.821  1.00  0.840          C  
ATOM    838  CG2 VAL A  58     -12.233  14.360  19.365  1.00  0.840          C  
ATOM    839  H   VAL A  58     -15.353  14.570  18.253  1.00  0.720          H  
ATOM    840  HA  VAL A  58     -12.739  14.807  16.839  1.00  0.720          H  
ATOM    841  HB  VAL A  58     -13.573  12.739  18.886  1.00  1.010          H  
ATOM    842 1HG1 VAL A  58     -11.236  11.916  18.639  1.00  1.010          H  
ATOM    843 2HG1 VAL A  58     -12.115  11.727  17.121  1.00  1.010          H  
ATOM    844 3HG1 VAL A  58     -10.975  13.066  17.313  1.00  1.010          H  
ATOM    845 1HG2 VAL A  58     -11.749  13.824  20.180  1.00  1.010          H  
ATOM    846 2HG2 VAL A  58     -11.501  14.962  18.841  1.00  1.010          H  
ATOM    847 3HG2 VAL A  58     -13.015  15.005  19.766  1.00  1.010          H  
ATOM    848  N   TYR A  59     -13.143  13.303  15.044  1.00  0.600          N  
ATOM    849  CA  TYR A  59     -13.267  12.503  13.846  1.00  0.640          C  
ATOM    850  C   TYR A  59     -12.288  11.360  13.969  1.00  0.620          C  
ATOM    851  O   TYR A  59     -11.066  11.558  13.912  1.00  0.740          O  
ATOM    852  CB  TYR A  59     -12.883  13.322  12.602  1.00  0.880          C  
ATOM    853  CG  TYR A  59     -13.082  12.646  11.222  1.00  0.880          C  
ATOM    854  CD1 TYR A  59     -12.541  11.393  10.894  1.00  0.880          C  
ATOM    855  CD2 TYR A  59     -13.774  13.321  10.257  1.00  0.880          C  
ATOM    856  CE1 TYR A  59     -12.742  10.862   9.683  1.00  0.880          C  
ATOM    857  CE2 TYR A  59     -13.946  12.773   9.011  1.00  0.880          C  
ATOM    858  CZ  TYR A  59     -13.434  11.536   8.749  1.00  0.880          C  
ATOM    859  OH  TYR A  59     -13.598  10.980   7.540  1.00  0.880          O  
ATOM    860  H   TYR A  59     -12.404  14.005  15.088  1.00  0.720          H  
ATOM    861  HA  TYR A  59     -14.279  12.101  13.767  1.00  0.770          H  
ATOM    862 1HB  TYR A  59     -13.452  14.251  12.604  1.00  1.060          H  
ATOM    863 2HB  TYR A  59     -11.857  13.589  12.687  1.00  1.060          H  
ATOM    864  HD1 TYR A  59     -11.963  10.811  11.571  1.00  1.060          H  
ATOM    865  HD2 TYR A  59     -14.178  14.298  10.476  1.00  1.060          H  
ATOM    866  HE1 TYR A  59     -12.331   9.884   9.454  1.00  1.060          H  
ATOM    867  HE2 TYR A  59     -14.498  13.319   8.240  1.00  1.060          H  
ATOM    868  HH  TYR A  59     -13.633  10.002   7.618  1.00  1.060          H  
ATOM    869  N   GLN A  60     -12.788  10.158  14.135  1.00  0.620          N  
ATOM    870  CA  GLN A  60     -11.897   9.027  14.248  1.00  0.680          C  
ATOM    871  C   GLN A  60     -11.839   8.262  12.916  1.00  0.660          C  
ATOM    872  O   GLN A  60     -12.871   7.939  12.303  1.00  0.720          O  
ATOM    873  CB  GLN A  60     -12.368   8.077  15.356  1.00  0.930          C  
ATOM    874  CG  GLN A  60     -12.460   8.706  16.745  1.00  0.930          C  
ATOM    875  CD  GLN A  60     -12.830   7.686  17.812  1.00  0.930          C  
ATOM    876  OE1 GLN A  60     -12.477   6.509  17.678  1.00  0.930          O  
ATOM    877  NE2 GLN A  60     -13.530   8.110  18.859  1.00  0.930          N  
ATOM    878  H   GLN A  60     -13.789  10.032  14.239  1.00  0.740          H  
ATOM    879  HA  GLN A  60     -10.895   9.380  14.477  1.00  0.820          H  
ATOM    880 1HB  GLN A  60     -13.338   7.674  15.097  1.00  1.110          H  
ATOM    881 2HB  GLN A  60     -11.679   7.238  15.422  1.00  1.110          H  
ATOM    882 1HG  GLN A  60     -11.528   9.166  16.999  1.00  1.110          H  
ATOM    883 2HG  GLN A  60     -13.248   9.462  16.719  1.00  1.110          H  
ATOM    884 1HE2 GLN A  60     -13.789   7.465  19.582  1.00  1.110          H  
ATOM    885 2HE2 GLN A  60     -13.804   9.069  18.931  1.00  1.110          H  
ATOM    886  N   PHE A  61     -10.616   7.909  12.514  1.00  0.700          N  
ATOM    887  CA  PHE A  61     -10.344   7.095  11.332  1.00  0.780          C  
ATOM    888  C   PHE A  61      -9.900   5.730  11.823  1.00  0.870          C  
ATOM    889  O   PHE A  61      -9.459   4.874  11.049  1.00  1.160          O  
ATOM    890  CB  PHE A  61      -9.158   7.674  10.547  1.00  1.060          C  
ATOM    891  CG  PHE A  61      -9.308   9.067   9.985  1.00  1.060          C  
ATOM    892  CD1 PHE A  61      -8.980  10.188  10.756  1.00  1.060          C  
ATOM    893  CD2 PHE A  61      -9.706   9.265   8.671  1.00  1.060          C  
ATOM    894  CE1 PHE A  61      -9.065  11.454  10.236  1.00  1.060          C  
ATOM    895  CE2 PHE A  61      -9.784  10.541   8.146  1.00  1.060          C  
ATOM    896  CZ  PHE A  61      -9.465  11.626   8.929  1.00  1.060          C  
ATOM    897  H   PHE A  61      -9.790   8.237  13.028  1.00  0.840          H  
ATOM    898  HA  PHE A  61     -11.240   7.007  10.718  1.00  0.940          H  
ATOM    899 1HB  PHE A  61      -8.275   7.666  11.189  1.00  1.270          H  
ATOM    900 2HB  PHE A  61      -8.938   7.006   9.716  1.00  1.270          H  
ATOM    901  HD1 PHE A  61      -8.656  10.054  11.780  1.00  1.270          H  
ATOM    902  HD2 PHE A  61      -9.953   8.401   8.049  1.00  1.270          H  
ATOM    903  HE1 PHE A  61      -8.810  12.314  10.855  1.00  1.270          H  
ATOM    904  HE2 PHE A  61     -10.100  10.689   7.111  1.00  1.270          H  
ATOM    905  HZ  PHE A  61      -9.526  12.605   8.515  1.00  1.270          H  
ATOM    906  N   LYS A  62      -9.928   5.579  13.148  1.00  1.420          N  
ATOM    907  CA  LYS A  62      -9.414   4.461  13.942  1.00  1.820          C  
ATOM    908  C   LYS A  62      -7.888   4.549  13.912  1.00  2.100          C  
ATOM    909  O   LYS A  62      -7.255   4.759  14.950  1.00  2.720          O  
ATOM    910  CB  LYS A  62      -9.922   3.100  13.432  1.00  2.390          C  
ATOM    911  CG  LYS A  62     -11.417   2.884  13.645  1.00  2.390          C  
ATOM    912  CD  LYS A  62     -11.883   1.544  13.079  1.00  2.390          C  
ATOM    913  CE  LYS A  62     -13.374   1.316  13.348  1.00  2.390          C  
ATOM    914  NZ  LYS A  62     -13.889   0.080  12.692  1.00  2.390          N  
ATOM    915  H   LYS A  62     -10.337   6.346  13.661  1.00  1.700          H  
ATOM    916  HA  LYS A  62      -9.736   4.577  14.975  1.00  2.180          H  
ATOM    917 1HB  LYS A  62      -9.697   2.950  12.389  1.00  2.870          H  
ATOM    918 2HB  LYS A  62      -9.405   2.312  13.978  1.00  2.870          H  
ATOM    919 1HG  LYS A  62     -11.640   2.924  14.710  1.00  2.870          H  
ATOM    920 2HG  LYS A  62     -11.962   3.687  13.151  1.00  2.870          H  
ATOM    921 1HD  LYS A  62     -11.715   1.533  12.001  1.00  2.870          H  
ATOM    922 2HD  LYS A  62     -11.309   0.736  13.530  1.00  2.870          H  
ATOM    923 1HE  LYS A  62     -13.528   1.232  14.422  1.00  2.870          H  
ATOM    924 2HE  LYS A  62     -13.937   2.159  12.982  1.00  2.870          H  
ATOM    925 1HZ  LYS A  62     -14.874  -0.018  12.900  1.00  2.870          H  
ATOM    926 2HZ  LYS A  62     -13.768   0.160  11.689  1.00  2.870          H  
ATOM    927 3HZ  LYS A  62     -13.389  -0.727  13.031  1.00  2.870          H  
ATOM    928  N   GLU A  63      -7.328   4.432  12.719  1.00  1.920          N  
ATOM    929  CA  GLU A  63      -5.936   4.674  12.394  1.00  2.310          C  
ATOM    930  C   GLU A  63      -5.866   4.851  10.888  1.00  1.900          C  
ATOM    931  O   GLU A  63      -6.296   3.950  10.178  1.00  1.740          O  
ATOM    932  CB  GLU A  63      -5.051   3.505  12.838  1.00  3.080          C  
ATOM    933  CG  GLU A  63      -3.572   3.717  12.580  1.00  3.080          C  
ATOM    934  CD  GLU A  63      -2.698   2.595  13.083  1.00  3.080          C  
ATOM    935  OE1 GLU A  63      -3.210   1.662  13.653  1.00  3.080          O  
ATOM    936  OE2 GLU A  63      -1.509   2.674  12.894  1.00  3.080          O  
ATOM    937  H   GLU A  63      -7.974   4.243  11.947  1.00  2.300          H  
ATOM    938  HA  GLU A  63      -5.596   5.576  12.881  1.00  2.770          H  
ATOM    939 1HB  GLU A  63      -5.183   3.333  13.907  1.00  3.690          H  
ATOM    940 2HB  GLU A  63      -5.358   2.600  12.317  1.00  3.690          H  
ATOM    941 1HG  GLU A  63      -3.433   3.801  11.508  1.00  3.690          H  
ATOM    942 2HG  GLU A  63      -3.260   4.659  13.037  1.00  3.690          H  
ATOM    943  N   GLY A  64      -5.302   5.943  10.350  1.00  2.040          N  
ATOM    944  CA  GLY A  64      -5.222   5.998   8.888  1.00  1.880          C  
ATOM    945  C   GLY A  64      -4.332   4.858   8.337  1.00  1.750          C  
ATOM    946  O   GLY A  64      -4.827   3.982   7.627  1.00  2.300          O  
ATOM    947  H   GLY A  64      -4.942   6.739  10.883  1.00  2.450          H  
ATOM    948 1HA  GLY A  64      -6.225   5.900   8.475  1.00  2.260          H  
ATOM    949 2HA  GLY A  64      -4.855   6.967   8.567  1.00  2.260          H  
ATOM    950  N   LYS A  65      -3.017   4.848   8.652  1.00  1.610          N  
ATOM    951  CA  LYS A  65      -2.283   5.914   9.348  1.00  1.970          C  
ATOM    952  C   LYS A  65      -1.920   6.879   8.233  1.00  1.570          C  
ATOM    953  O   LYS A  65      -1.199   6.510   7.305  1.00  1.540          O  
ATOM    954  CB  LYS A  65      -1.057   5.352  10.068  1.00  2.610          C  
ATOM    955  CG  LYS A  65      -0.319   6.346  10.938  1.00  2.610          C  
ATOM    956  CD  LYS A  65       0.803   5.672  11.711  1.00  2.610          C  
ATOM    957  CE  LYS A  65       1.533   6.660  12.608  1.00  2.610          C  
ATOM    958  NZ  LYS A  65       2.637   6.002  13.366  1.00  2.610          N  
ATOM    959  H   LYS A  65      -2.482   4.056   8.330  1.00  1.930          H  
ATOM    960  HA  LYS A  65      -2.895   6.440  10.069  1.00  2.360          H  
ATOM    961 1HB  LYS A  65      -1.348   4.513  10.694  1.00  3.140          H  
ATOM    962 2HB  LYS A  65      -0.352   4.974   9.330  1.00  3.140          H  
ATOM    963 1HG  LYS A  65       0.117   7.091  10.312  1.00  3.140          H  
ATOM    964 2HG  LYS A  65      -1.012   6.832  11.631  1.00  3.140          H  
ATOM    965 1HD  LYS A  65       0.380   4.871  12.329  1.00  3.140          H  
ATOM    966 2HD  LYS A  65       1.513   5.232  11.012  1.00  3.140          H  
ATOM    967 1HE  LYS A  65       1.947   7.462  11.999  1.00  3.140          H  
ATOM    968 2HE  LYS A  65       0.826   7.086  13.318  1.00  3.140          H  
ATOM    969 1HZ  LYS A  65       3.096   6.684  13.954  1.00  3.140          H  
ATOM    970 2HZ  LYS A  65       2.252   5.264  13.942  1.00  3.140          H  
ATOM    971 3HZ  LYS A  65       3.307   5.610  12.720  1.00  3.140          H  
ATOM    972  N   GLN A  66      -2.444   8.095   8.280  1.00  1.570          N  
ATOM    973  CA  GLN A  66      -2.249   8.961   7.120  1.00  1.470          C  
ATOM    974  C   GLN A  66      -2.332  10.426   7.462  1.00  1.310          C  
ATOM    975  O   GLN A  66      -2.996  10.804   8.427  1.00  1.340          O  
ATOM    976  CB  GLN A  66      -3.272   8.570   6.033  1.00  2.100          C  
ATOM    977  CG  GLN A  66      -3.114   9.266   4.677  1.00  2.100          C  
ATOM    978  CD  GLN A  66      -3.952   8.631   3.609  1.00  2.100          C  
ATOM    979  OE1 GLN A  66      -4.793   7.771   3.895  1.00  2.100          O  
ATOM    980  NE2 GLN A  66      -3.719   9.027   2.369  1.00  2.100          N  
ATOM    981  H   GLN A  66      -3.004   8.381   9.095  1.00  1.880          H  
ATOM    982  HA  GLN A  66      -1.252   8.776   6.722  1.00  1.760          H  
ATOM    983 1HB  GLN A  66      -3.216   7.496   5.854  1.00  2.520          H  
ATOM    984 2HB  GLN A  66      -4.278   8.783   6.396  1.00  2.520          H  
ATOM    985 1HG  GLN A  66      -3.437  10.297   4.753  1.00  2.520          H  
ATOM    986 2HG  GLN A  66      -2.073   9.217   4.367  1.00  2.520          H  
ATOM    987 1HE2 GLN A  66      -4.235   8.621   1.617  1.00  2.520          H  
ATOM    988 2HE2 GLN A  66      -3.022   9.737   2.189  1.00  2.520          H  
ATOM    989  N   ASN A  67      -1.681  11.251   6.653  1.00  1.360          N  
ATOM    990  CA  ASN A  67      -1.716  12.683   6.846  1.00  1.350          C  
ATOM    991  C   ASN A  67      -3.043  13.221   6.380  1.00  1.170          C  
ATOM    992  O   ASN A  67      -3.847  12.483   5.816  1.00  1.380          O  
ATOM    993  CB  ASN A  67      -0.688  13.310   5.918  1.00  1.890          C  
ATOM    994  CG  ASN A  67       0.709  12.926   6.162  1.00  1.890          C  
ATOM    995  OD1 ASN A  67       1.168  11.838   5.781  1.00  1.890          O  
ATOM    996  ND2 ASN A  67       1.399  13.810   6.750  1.00  1.890          N  
ATOM    997  H   ASN A  67      -1.138  10.876   5.885  1.00  1.630          H  
ATOM    998  HA  ASN A  67      -1.569  12.945   7.894  1.00  1.620          H  
ATOM    999 1HB  ASN A  67      -0.942  13.059   4.889  1.00  2.270          H  
ATOM   1000 2HB  ASN A  67      -0.746  14.395   6.005  1.00  2.270          H  
ATOM   1001 1HD2 ASN A  67       2.380  13.665   6.971  1.00  2.270          H  
ATOM   1002 2HD2 ASN A  67       0.943  14.656   7.043  1.00  2.270          H  
ATOM   1003  N   VAL A  68      -3.239  14.511   6.590  1.00  1.060          N  
ATOM   1004  CA  VAL A  68      -4.380  15.252   6.085  1.00  1.030          C  
ATOM   1005  C   VAL A  68      -3.810  16.567   5.632  1.00  1.020          C  
ATOM   1006  O   VAL A  68      -3.040  17.163   6.380  1.00  1.200          O  
ATOM   1007  CB  VAL A  68      -5.502  15.446   7.110  1.00  1.450          C  
ATOM   1008  CG1 VAL A  68      -6.640  16.267   6.437  1.00  1.450          C  
ATOM   1009  CG2 VAL A  68      -6.011  14.085   7.604  1.00  1.450          C  
ATOM   1010  H   VAL A  68      -2.505  15.023   7.074  1.00  1.270          H  
ATOM   1011  HA  VAL A  68      -4.803  14.745   5.235  1.00  1.240          H  
ATOM   1012  HB  VAL A  68      -5.134  15.989   7.929  1.00  1.740          H  
ATOM   1013 1HG1 VAL A  68      -7.437  16.447   7.118  1.00  1.740          H  
ATOM   1014 2HG1 VAL A  68      -6.272  17.228   6.105  1.00  1.740          H  
ATOM   1015 3HG1 VAL A  68      -7.014  15.719   5.593  1.00  1.740          H  
ATOM   1016 1HG2 VAL A  68      -6.793  14.209   8.324  1.00  1.740          H  
ATOM   1017 2HG2 VAL A  68      -6.388  13.513   6.756  1.00  1.740          H  
ATOM   1018 3HG2 VAL A  68      -5.199  13.535   8.073  1.00  1.740          H  
ATOM   1019  N   LYS A  69      -4.152  17.028   4.442  1.00  0.880          N  
ATOM   1020  CA  LYS A  69      -3.627  18.306   3.999  1.00  0.900          C  
ATOM   1021  C   LYS A  69      -4.711  19.364   4.117  1.00  0.870          C  
ATOM   1022  O   LYS A  69      -4.470  20.497   4.560  1.00  0.980          O  
ATOM   1023  CB  LYS A  69      -3.121  18.161   2.570  1.00  1.250          C  
ATOM   1024  CG  LYS A  69      -1.912  17.222   2.477  1.00  1.250          C  
ATOM   1025  CD  LYS A  69      -1.409  17.046   1.057  1.00  1.250          C  
ATOM   1026  CE  LYS A  69      -0.221  16.085   1.020  1.00  1.250          C  
ATOM   1027  NZ  LYS A  69       0.271  15.848  -0.352  1.00  1.250          N  
ATOM   1028  H   LYS A  69      -4.803  16.510   3.848  1.00  1.060          H  
ATOM   1029  HA  LYS A  69      -2.797  18.599   4.643  1.00  1.080          H  
ATOM   1030 1HB  LYS A  69      -3.920  17.770   1.936  1.00  1.500          H  
ATOM   1031 2HB  LYS A  69      -2.836  19.140   2.184  1.00  1.500          H  
ATOM   1032 1HG  LYS A  69      -1.107  17.623   3.097  1.00  1.500          H  
ATOM   1033 2HG  LYS A  69      -2.191  16.244   2.873  1.00  1.500          H  
ATOM   1034 1HD  LYS A  69      -2.208  16.641   0.431  1.00  1.500          H  
ATOM   1035 2HD  LYS A  69      -1.098  18.006   0.650  1.00  1.500          H  
ATOM   1036 1HE  LYS A  69       0.590  16.498   1.613  1.00  1.500          H  
ATOM   1037 2HE  LYS A  69      -0.524  15.127   1.450  1.00  1.500          H  
ATOM   1038 1HZ  LYS A  69       1.039  15.200  -0.348  1.00  1.500          H  
ATOM   1039 2HZ  LYS A  69      -0.437  15.430  -0.916  1.00  1.500          H  
ATOM   1040 3HZ  LYS A  69       0.561  16.702  -0.786  1.00  1.500          H  
ATOM   1041  N   MET A  70      -5.934  18.981   3.744  1.00  0.820          N  
ATOM   1042  CA  MET A  70      -7.027  19.935   3.780  1.00  0.890          C  
ATOM   1043  C   MET A  70      -8.164  19.509   4.710  1.00  0.820          C  
ATOM   1044  O   MET A  70      -8.609  18.353   4.724  1.00  0.840          O  
ATOM   1045  CB  MET A  70      -7.528  20.179   2.377  1.00  1.220          C  
ATOM   1046  CG  MET A  70      -6.455  20.692   1.387  1.00  1.220          C  
ATOM   1047  SD  MET A  70      -5.743  22.253   1.732  1.00  1.220          S  
ATOM   1048  CE  MET A  70      -7.151  23.297   1.619  1.00  1.220          C  
ATOM   1049  H   MET A  70      -6.088  18.031   3.404  1.00  0.980          H  
ATOM   1050  HA  MET A  70      -6.640  20.871   4.158  1.00  1.070          H  
ATOM   1051 1HB  MET A  70      -7.910  19.252   1.967  1.00  1.460          H  
ATOM   1052 2HB  MET A  70      -8.350  20.852   2.405  1.00  1.460          H  
ATOM   1053 1HG  MET A  70      -5.653  19.965   1.322  1.00  1.460          H  
ATOM   1054 2HG  MET A  70      -6.901  20.787   0.424  1.00  1.460          H  
ATOM   1055 1HE  MET A  70      -6.872  24.334   1.772  1.00  1.460          H  
ATOM   1056 2HE  MET A  70      -7.615  23.177   0.658  1.00  1.460          H  
ATOM   1057 3HE  MET A  70      -7.843  23.018   2.383  1.00  1.460          H  
ATOM   1058  N   TYR A  71      -8.652  20.474   5.475  1.00  0.820          N  
ATOM   1059  CA  TYR A  71      -9.720  20.260   6.454  1.00  0.820          C  
ATOM   1060  C   TYR A  71     -10.969  21.077   6.121  1.00  0.870          C  
ATOM   1061  O   TYR A  71     -10.947  22.308   6.222  1.00  1.010          O  
ATOM   1062  CB  TYR A  71      -9.175  20.655   7.826  1.00  1.150          C  
ATOM   1063  CG  TYR A  71      -7.984  19.818   8.285  1.00  1.150          C  
ATOM   1064  CD1 TYR A  71      -6.701  20.047   7.768  1.00  1.150          C  
ATOM   1065  CD2 TYR A  71      -8.157  18.855   9.235  1.00  1.150          C  
ATOM   1066  CE1 TYR A  71      -5.647  19.291   8.207  1.00  1.150          C  
ATOM   1067  CE2 TYR A  71      -7.074  18.122   9.674  1.00  1.150          C  
ATOM   1068  CZ  TYR A  71      -5.841  18.340   9.165  1.00  1.150          C  
ATOM   1069  OH  TYR A  71      -4.782  17.603   9.622  1.00  1.150          O  
ATOM   1070  H   TYR A  71      -8.202  21.395   5.392  1.00  0.980          H  
ATOM   1071  HA  TYR A  71      -9.998  19.203   6.453  1.00  0.980          H  
ATOM   1072 1HB  TYR A  71      -8.866  21.695   7.790  1.00  1.380          H  
ATOM   1073 2HB  TYR A  71      -9.962  20.570   8.575  1.00  1.380          H  
ATOM   1074  HD1 TYR A  71      -6.527  20.818   7.012  1.00  1.380          H  
ATOM   1075  HD2 TYR A  71      -9.146  18.675   9.649  1.00  1.380          H  
ATOM   1076  HE1 TYR A  71      -4.665  19.451   7.802  1.00  1.380          H  
ATOM   1077  HE2 TYR A  71      -7.199  17.359  10.428  1.00  1.380          H  
ATOM   1078  HH  TYR A  71      -3.994  17.809   9.103  1.00  1.380          H  
ATOM   1079  N   THR A  72     -12.057  20.410   5.731  1.00  0.830          N  
ATOM   1080  CA  THR A  72     -13.245  21.126   5.260  1.00  0.900          C  
ATOM   1081  C   THR A  72     -14.398  21.166   6.239  1.00  0.920          C  
ATOM   1082  O   THR A  72     -14.944  20.138   6.662  1.00  0.970          O  
ATOM   1083  CB  THR A  72     -13.783  20.496   3.954  1.00  1.230          C  
ATOM   1084  OG1 THR A  72     -12.780  20.529   2.946  1.00  1.230          O  
ATOM   1085  CG2 THR A  72     -14.982  21.307   3.439  1.00  1.230          C  
ATOM   1086  H   THR A  72     -12.053  19.392   5.724  1.00  1.000          H  
ATOM   1087  HA  THR A  72     -12.981  22.156   5.070  1.00  1.080          H  
ATOM   1088  HB  THR A  72     -14.078  19.472   4.137  1.00  1.480          H  
ATOM   1089  HG1 THR A  72     -12.110  19.869   3.152  1.00  1.480          H  
ATOM   1090 1HG2 THR A  72     -15.335  20.858   2.522  1.00  1.480          H  
ATOM   1091 2HG2 THR A  72     -15.798  21.310   4.162  1.00  1.480          H  
ATOM   1092 3HG2 THR A  72     -14.668  22.331   3.248  1.00  1.480          H  
ATOM   1093  N   LEU A  73     -14.818  22.385   6.558  1.00  0.880          N  
ATOM   1094  CA  LEU A  73     -15.943  22.573   7.463  1.00  0.910          C  
ATOM   1095  C   LEU A  73     -17.115  23.238   6.757  1.00  0.910          C  
ATOM   1096  O   LEU A  73     -16.959  24.285   6.120  1.00  0.980          O  
ATOM   1097  CB  LEU A  73     -15.492  23.401   8.688  1.00  1.260          C  
ATOM   1098  CG  LEU A  73     -16.560  23.671   9.821  1.00  1.260          C  
ATOM   1099  CD1 LEU A  73     -15.840  23.719  11.165  1.00  1.260          C  
ATOM   1100  CD2 LEU A  73     -17.289  25.049   9.579  1.00  1.260          C  
ATOM   1101  H   LEU A  73     -14.323  23.195   6.162  1.00  1.060          H  
ATOM   1102  HA  LEU A  73     -16.279  21.594   7.811  1.00  1.090          H  
ATOM   1103 1HB  LEU A  73     -14.647  22.885   9.147  1.00  1.510          H  
ATOM   1104 2HB  LEU A  73     -15.137  24.368   8.332  1.00  1.510          H  
ATOM   1105  HG  LEU A  73     -17.287  22.859   9.844  1.00  1.510          H  
ATOM   1106 1HD1 LEU A  73     -16.551  23.895  11.969  1.00  1.510          H  
ATOM   1107 2HD1 LEU A  73     -15.334  22.773  11.333  1.00  1.510          H  
ATOM   1108 3HD1 LEU A  73     -15.121  24.509  11.156  1.00  1.510          H  
ATOM   1109 1HD2 LEU A  73     -18.003  25.232  10.376  1.00  1.510          H  
ATOM   1110 2HD2 LEU A  73     -16.550  25.851   9.575  1.00  1.510          H  
ATOM   1111 3HD2 LEU A  73     -17.819  25.056   8.636  1.00  1.510          H  
ATOM   1112  N   THR A  74     -18.301  22.653   6.926  1.00  0.880          N  
ATOM   1113  CA  THR A  74     -19.524  23.221   6.372  1.00  0.890          C  
ATOM   1114  C   THR A  74     -20.470  23.534   7.521  1.00  0.940          C  
ATOM   1115  O   THR A  74     -20.844  22.634   8.284  1.00  1.080          O  
ATOM   1116  CB  THR A  74     -20.259  22.238   5.436  1.00  1.240          C  
ATOM   1117  OG1 THR A  74     -19.420  21.834   4.341  1.00  1.240          O  
ATOM   1118  CG2 THR A  74     -21.480  22.866   4.866  1.00  1.240          C  
ATOM   1119  H   THR A  74     -18.342  21.765   7.434  1.00  1.060          H  
ATOM   1120  HA  THR A  74     -19.293  24.142   5.841  1.00  1.070          H  
ATOM   1121  HB  THR A  74     -20.559  21.404   5.997  1.00  1.490          H  
ATOM   1122  HG1 THR A  74     -19.849  21.055   3.887  1.00  1.490          H  
ATOM   1123 1HG2 THR A  74     -21.986  22.148   4.216  1.00  1.490          H  
ATOM   1124 2HG2 THR A  74     -22.152  23.167   5.648  1.00  1.490          H  
ATOM   1125 3HG2 THR A  74     -21.176  23.724   4.297  1.00  1.490          H  
ATOM   1126  N   SER A  75     -20.895  24.786   7.613  1.00  0.970          N  
ATOM   1127  CA  SER A  75     -21.825  25.245   8.640  1.00  1.120          C  
ATOM   1128  C   SER A  75     -23.266  24.900   8.326  1.00  0.980          C  
ATOM   1129  O   SER A  75     -23.570  24.484   7.205  1.00  1.620          O  
ATOM   1130  CB  SER A  75     -21.713  26.721   8.805  1.00  1.510          C  
ATOM   1131  OG  SER A  75     -22.090  27.371   7.621  1.00  1.510          O  
ATOM   1132  H   SER A  75     -20.551  25.463   6.945  1.00  1.160          H  
ATOM   1133  HA  SER A  75     -21.549  24.781   9.581  1.00  1.340          H  
ATOM   1134 1HB  SER A  75     -22.357  27.049   9.620  1.00  1.810          H  
ATOM   1135 2HB  SER A  75     -20.707  26.964   9.074  1.00  1.810          H  
ATOM   1136  HG  SER A  75     -22.128  28.310   7.845  1.00  1.810          H  
ATOM   1137  N   SER A  76     -24.135  25.081   9.320  1.00  1.040          N  
ATOM   1138  CA  SER A  76     -25.587  24.873   9.219  1.00  1.300          C  
ATOM   1139  C   SER A  76     -26.365  26.034   8.571  1.00  1.360          C  
ATOM   1140  O   SER A  76     -27.084  25.687   7.633  1.00  2.190          O  
ATOM   1141  CB  SER A  76     -26.187  24.722  10.567  1.00  1.720          C  
ATOM   1142  OG  SER A  76     -26.204  25.963  11.181  1.00  1.720          O  
ATOM   1143  H   SER A  76     -23.769  25.397  10.224  1.00  1.250          H  
ATOM   1144  HA  SER A  76     -25.764  23.973   8.634  1.00  1.560          H  
ATOM   1145 1HB  SER A  76     -27.195  24.344  10.475  1.00  2.060          H  
ATOM   1146 2HB  SER A  76     -25.609  24.013  11.157  1.00  2.060          H  
ATOM   1147  HG  SER A  76     -26.520  25.823  12.086  1.00  2.060          H  
ATOM   1148  N   LYS A  77     -25.640  27.155   8.463  1.00  1.340          N  
ATOM   1149  CA  LYS A  77     -26.305  28.456   8.489  1.00  1.860          C  
ATOM   1150  C   LYS A  77     -26.834  28.842   7.117  1.00  2.350          C  
ATOM   1151  O   LYS A  77     -26.332  28.376   6.101  1.00  3.000          O  
ATOM   1152  CB  LYS A  77     -25.335  29.534   8.973  1.00  2.400          C  
ATOM   1153  CG  LYS A  77     -24.757  29.378  10.391  1.00  2.400          C  
ATOM   1154  CD  LYS A  77     -25.821  29.610  11.478  1.00  2.400          C  
ATOM   1155  CE  LYS A  77     -25.198  29.664  12.879  1.00  2.400          C  
ATOM   1156  NZ  LYS A  77     -26.224  29.933  13.951  1.00  2.400          N  
ATOM   1157  H   LYS A  77     -25.023  27.137   7.658  1.00  1.610          H  
ATOM   1158  HA  LYS A  77     -27.156  28.397   9.168  1.00  2.230          H  
ATOM   1159 1HB  LYS A  77     -24.495  29.548   8.302  1.00  2.880          H  
ATOM   1160 2HB  LYS A  77     -25.810  30.504   8.905  1.00  2.880          H  
ATOM   1161 1HG  LYS A  77     -24.368  28.362  10.500  1.00  2.880          H  
ATOM   1162 2HG  LYS A  77     -23.936  30.077  10.531  1.00  2.880          H  
ATOM   1163 1HD  LYS A  77     -26.353  30.534  11.286  1.00  2.880          H  
ATOM   1164 2HD  LYS A  77     -26.534  28.785  11.460  1.00  2.880          H  
ATOM   1165 1HE  LYS A  77     -24.713  28.718  13.082  1.00  2.880          H  
ATOM   1166 2HE  LYS A  77     -24.445  30.453  12.907  1.00  2.880          H  
ATOM   1167 1HZ  LYS A  77     -25.771  29.955  14.862  1.00  2.880          H  
ATOM   1168 2HZ  LYS A  77     -26.653  30.832  13.774  1.00  2.880          H  
ATOM   1169 3HZ  LYS A  77     -26.925  29.205  13.945  1.00  2.880          H  
ATOM   1170  N   ALA A  78     -27.828  29.729   7.088  1.00  2.840          N  
ATOM   1171  CA  ALA A  78     -28.383  30.213   5.829  1.00  3.850          C  
ATOM   1172  C   ALA A  78     -27.310  30.874   4.984  1.00  3.970          C  
ATOM   1173  O   ALA A  78     -26.455  31.585   5.505  1.00  4.590          O  
ATOM   1174  CB  ALA A  78     -29.505  31.203   6.083  1.00  4.990          C  
ATOM   1175  H   ALA A  78     -28.211  30.072   7.957  1.00  3.410          H  
ATOM   1176  HA  ALA A  78     -28.771  29.354   5.276  1.00  4.620          H  
ATOM   1177 1HB  ALA A  78     -29.917  31.537   5.133  1.00  5.980          H  
ATOM   1178 2HB  ALA A  78     -30.287  30.720   6.670  1.00  5.980          H  
ATOM   1179 3HB  ALA A  78     -29.118  32.057   6.630  1.00  5.980          H  
ATOM   1180  N   SER A  79     -27.425  30.741   3.668  1.00  3.790          N  
ATOM   1181  CA  SER A  79     -26.456  31.281   2.715  1.00  4.160          C  
ATOM   1182  C   SER A  79     -26.257  32.790   2.755  1.00  4.040          C  
ATOM   1183  O   SER A  79     -25.296  33.303   2.190  1.00  4.200          O  
ATOM   1184  CB  SER A  79     -26.857  30.867   1.317  1.00  5.680          C  
ATOM   1185  OG  SER A  79     -28.076  31.457   0.951  1.00  5.680          O  
ATOM   1186  H   SER A  79     -28.176  30.177   3.297  1.00  4.550          H  
ATOM   1187  HA  SER A  79     -25.501  30.822   2.946  1.00  4.990          H  
ATOM   1188 1HB  SER A  79     -26.080  31.164   0.614  1.00  6.810          H  
ATOM   1189 2HB  SER A  79     -26.942  29.782   1.271  1.00  6.810          H  
ATOM   1190  HG  SER A  79     -28.264  31.143   0.058  1.00  6.810          H  
ATOM   1191  N   GLN A  80     -27.187  33.516   3.365  1.00  4.160          N  
ATOM   1192  CA  GLN A  80     -27.051  34.958   3.483  1.00  4.450          C  
ATOM   1193  C   GLN A  80     -26.525  35.405   4.854  1.00  4.130          C  
ATOM   1194  O   GLN A  80     -26.411  36.605   5.124  1.00  4.560          O  
ATOM   1195  CB  GLN A  80     -28.369  35.664   3.180  1.00  6.110          C  
ATOM   1196  CG  GLN A  80     -28.844  35.461   1.769  1.00  6.110          C  
ATOM   1197  CD  GLN A  80     -27.823  35.981   0.777  1.00  6.110          C  
ATOM   1198  OE1 GLN A  80     -27.301  37.093   0.921  1.00  6.110          O  
ATOM   1199  NE2 GLN A  80     -27.530  35.182  -0.230  1.00  6.110          N  
ATOM   1200  H   GLN A  80     -27.970  33.035   3.780  1.00  4.990          H  
ATOM   1201  HA  GLN A  80     -26.342  35.263   2.734  1.00  5.340          H  
ATOM   1202 1HB  GLN A  80     -29.140  35.298   3.854  1.00  7.340          H  
ATOM   1203 2HB  GLN A  80     -28.260  36.735   3.351  1.00  7.340          H  
ATOM   1204 1HG  GLN A  80     -28.982  34.395   1.591  1.00  7.340          H  
ATOM   1205 2HG  GLN A  80     -29.780  35.997   1.621  1.00  7.340          H  
ATOM   1206 1HE2 GLN A  80     -26.859  35.464  -0.914  1.00  7.340          H  
ATOM   1207 2HE2 GLN A  80     -27.979  34.291  -0.309  1.00  7.340          H  
ATOM   1208  N   ASN A  81     -26.209  34.441   5.713  1.00  3.830          N  
ATOM   1209  CA  ASN A  81     -25.783  34.666   7.089  1.00  3.970          C  
ATOM   1210  C   ASN A  81     -24.284  35.004   7.237  1.00  3.410          C  
ATOM   1211  O   ASN A  81     -23.408  34.229   6.849  1.00  4.030          O  
ATOM   1212  CB  ASN A  81     -26.175  33.455   7.928  1.00  5.500          C  
ATOM   1213  CG  ASN A  81     -25.979  33.638   9.391  1.00  5.500          C  
ATOM   1214  OD1 ASN A  81     -25.040  34.300   9.840  1.00  5.500          O  
ATOM   1215  ND2 ASN A  81     -26.879  33.073  10.177  1.00  5.500          N  
ATOM   1216  H   ASN A  81     -26.281  33.468   5.409  1.00  4.600          H  
ATOM   1217  HA  ASN A  81     -26.337  35.525   7.469  1.00  4.760          H  
ATOM   1218 1HB  ASN A  81     -27.216  33.204   7.737  1.00  6.600          H  
ATOM   1219 2HB  ASN A  81     -25.576  32.602   7.611  1.00  6.600          H  
ATOM   1220 1HD2 ASN A  81     -26.816  33.165  11.175  1.00  6.600          H  
ATOM   1221 2HD2 ASN A  81     -27.640  32.551   9.793  1.00  6.600          H  
ATOM   1222  N   GLU A  82     -23.994  36.213   7.726  1.00  2.730          N  
ATOM   1223  CA  GLU A  82     -22.623  36.720   7.899  1.00  2.790          C  
ATOM   1224  C   GLU A  82     -22.084  36.652   9.341  1.00  2.500          C  
ATOM   1225  O   GLU A  82     -21.081  37.291   9.641  1.00  3.050          O  
ATOM   1226  CB  GLU A  82     -22.507  38.170   7.403  1.00  3.880          C  
ATOM   1227  CG  GLU A  82     -22.686  38.370   5.898  1.00  3.880          C  
ATOM   1228  CD  GLU A  82     -22.575  39.828   5.486  1.00  3.880          C  
ATOM   1229  OE1 GLU A  82     -22.687  40.669   6.344  1.00  3.880          O  
ATOM   1230  OE2 GLU A  82     -22.342  40.096   4.328  1.00  3.880          O  
ATOM   1231  H   GLU A  82     -24.765  36.810   7.999  1.00  3.280          H  
ATOM   1232  HA  GLU A  82     -21.966  36.110   7.284  1.00  3.350          H  
ATOM   1233 1HB  GLU A  82     -23.252  38.782   7.910  1.00  4.660          H  
ATOM   1234 2HB  GLU A  82     -21.527  38.567   7.666  1.00  4.660          H  
ATOM   1235 1HG  GLU A  82     -21.925  37.799   5.376  1.00  4.660          H  
ATOM   1236 2HG  GLU A  82     -23.662  37.984   5.602  1.00  4.660          H  
ATOM   1237  N   ASP A  83     -22.765  35.925  10.232  1.00  2.200          N  
ATOM   1238  CA  ASP A  83     -22.407  35.808  11.661  1.00  2.300          C  
ATOM   1239  C   ASP A  83     -21.272  34.771  11.925  1.00  2.000          C  
ATOM   1240  O   ASP A  83     -21.560  33.565  12.047  1.00  2.070          O  
ATOM   1241  CB  ASP A  83     -23.656  35.365  12.434  1.00  3.180          C  
ATOM   1242  CG  ASP A  83     -23.446  35.240  13.898  1.00  3.180          C  
ATOM   1243  OD1 ASP A  83     -22.455  35.720  14.362  1.00  3.180          O  
ATOM   1244  OD2 ASP A  83     -24.194  34.514  14.541  1.00  3.180          O  
ATOM   1245  H   ASP A  83     -23.582  35.412   9.904  1.00  2.640          H  
ATOM   1246  HA  ASP A  83     -22.124  36.795  12.008  1.00  2.760          H  
ATOM   1247 1HB  ASP A  83     -24.466  36.073  12.251  1.00  3.820          H  
ATOM   1248 2HB  ASP A  83     -23.980  34.399  12.061  1.00  3.820          H  
ATOM   1249  N   PRO A  84     -19.992  35.204  12.099  1.00  2.280          N  
ATOM   1250  CA  PRO A  84     -18.807  34.356  12.130  1.00  2.350          C  
ATOM   1251  C   PRO A  84     -18.672  33.443  13.337  1.00  1.580          C  
ATOM   1252  O   PRO A  84     -18.986  33.788  14.484  1.00  1.590          O  
ATOM   1253  CB  PRO A  84     -17.663  35.374  12.161  1.00  3.530          C  
ATOM   1254  CG  PRO A  84     -18.251  36.596  12.838  1.00  3.530          C  
ATOM   1255  CD  PRO A  84     -19.717  36.622  12.434  1.00  3.530          C  
ATOM   1256  HA  PRO A  84     -18.779  33.767  11.208  1.00  2.820          H  
ATOM   1257 1HB  PRO A  84     -16.799  34.948  12.706  1.00  4.230          H  
ATOM   1258 2HB  PRO A  84     -17.315  35.579  11.136  1.00  4.230          H  
ATOM   1259 1HG  PRO A  84     -18.127  36.517  13.929  1.00  4.230          H  
ATOM   1260 2HG  PRO A  84     -17.706  37.499  12.522  1.00  4.230          H  
ATOM   1261 1HD  PRO A  84     -20.325  36.931  13.305  1.00  4.230          H  
ATOM   1262 2HD  PRO A  84     -19.839  37.281  11.586  1.00  4.230          H  
ATOM   1263  N   LYS A  85     -18.082  32.310  13.068  1.00  1.570          N  
ATOM   1264  CA  LYS A  85     -17.778  31.343  14.084  1.00  1.390          C  
ATOM   1265  C   LYS A  85     -16.310  31.121  13.962  1.00  1.200          C  
ATOM   1266  O   LYS A  85     -15.720  31.421  12.923  1.00  1.470          O  
ATOM   1267  CB  LYS A  85     -18.624  30.074  13.906  1.00  2.020          C  
ATOM   1268  CG  LYS A  85     -20.153  30.389  13.928  1.00  2.020          C  
ATOM   1269  CD  LYS A  85     -20.593  30.809  15.302  1.00  2.020          C  
ATOM   1270  CE  LYS A  85     -21.987  31.287  15.360  1.00  2.020          C  
ATOM   1271  NZ  LYS A  85     -22.122  32.656  14.706  1.00  2.020          N  
ATOM   1272  H   LYS A  85     -17.836  32.097  12.112  1.00  1.880          H  
ATOM   1273  HA  LYS A  85     -17.942  31.761  15.068  1.00  1.670          H  
ATOM   1274 1HB  LYS A  85     -18.362  29.568  12.988  1.00  2.420          H  
ATOM   1275 2HB  LYS A  85     -18.411  29.387  14.731  1.00  2.420          H  
ATOM   1276 1HG  LYS A  85     -20.395  31.185  13.237  1.00  2.420          H  
ATOM   1277 2HG  LYS A  85     -20.711  29.503  13.632  1.00  2.420          H  
ATOM   1278 1HD  LYS A  85     -20.490  29.986  15.977  1.00  2.420          H  
ATOM   1279 2HD  LYS A  85     -19.993  31.622  15.677  1.00  2.420          H  
ATOM   1280 1HE  LYS A  85     -22.670  30.585  14.888  1.00  2.420          H  
ATOM   1281 2HE  LYS A  85     -22.240  31.361  16.406  1.00  2.420          H  
ATOM   1282 1HZ  LYS A  85     -23.085  33.026  14.808  1.00  2.420          H  
ATOM   1283 2HZ  LYS A  85     -21.470  33.330  15.133  1.00  2.420          H  
ATOM   1284 3HZ  LYS A  85     -21.909  32.652  13.691  1.00  2.420          H  
ATOM   1285  N   SER A  86     -15.709  30.641  15.012  1.00  0.860          N  
ATOM   1286  CA  SER A  86     -14.279  30.427  14.969  1.00  0.830          C  
ATOM   1287  C   SER A  86     -13.927  29.158  15.686  1.00  0.780          C  
ATOM   1288  O   SER A  86     -14.730  28.626  16.463  1.00  0.760          O  
ATOM   1289  CB  SER A  86     -13.590  31.632  15.577  1.00  1.170          C  
ATOM   1290  OG  SER A  86     -13.925  31.775  16.940  1.00  1.170          O  
ATOM   1291  H   SER A  86     -16.252  30.436  15.858  1.00  1.030          H  
ATOM   1292  HA  SER A  86     -13.963  30.327  13.927  1.00  1.000          H  
ATOM   1293 1HB  SER A  86     -12.513  31.540  15.466  1.00  1.410          H  
ATOM   1294 2HB  SER A  86     -13.900  32.522  15.035  1.00  1.410          H  
ATOM   1295  HG  SER A  86     -13.850  32.736  17.138  1.00  1.410          H  
ATOM   1296  N   TRP A  87     -12.760  28.637  15.357  1.00  0.850          N  
ATOM   1297  CA  TRP A  87     -12.281  27.382  15.886  1.00  0.890          C  
ATOM   1298  C   TRP A  87     -10.767  27.186  15.802  1.00  0.810          C  
ATOM   1299  O   TRP A  87     -10.028  28.036  15.269  1.00  0.900          O  
ATOM   1300  CB  TRP A  87     -13.064  26.255  15.199  1.00  1.230          C  
ATOM   1301  CG  TRP A  87     -13.024  26.221  13.746  1.00  1.230          C  
ATOM   1302  CD1 TRP A  87     -13.769  26.973  12.898  1.00  1.230          C  
ATOM   1303  CD2 TRP A  87     -12.253  25.351  12.925  1.00  1.230          C  
ATOM   1304  NE1 TRP A  87     -13.507  26.632  11.625  1.00  1.230          N  
ATOM   1305  CE2 TRP A  87     -12.593  25.627  11.617  1.00  1.230          C  
ATOM   1306  CE3 TRP A  87     -11.330  24.371  13.188  1.00  1.230          C  
ATOM   1307  CZ2 TRP A  87     -12.055  24.938  10.576  1.00  1.230          C  
ATOM   1308  CZ3 TRP A  87     -10.793  23.690  12.151  1.00  1.230          C  
ATOM   1309  CH2 TRP A  87     -11.145  23.959  10.867  1.00  1.230          C  
ATOM   1310  H   TRP A  87     -12.182  29.139  14.707  1.00  1.020          H  
ATOM   1311  HA  TRP A  87     -12.547  27.349  16.942  1.00  1.070          H  
ATOM   1312 1HB  TRP A  87     -12.688  25.303  15.512  1.00  1.480          H  
ATOM   1313 2HB  TRP A  87     -14.099  26.305  15.500  1.00  1.480          H  
ATOM   1314  HD1 TRP A  87     -14.480  27.741  13.193  1.00  1.480          H  
ATOM   1315  HE1 TRP A  87     -13.935  27.062  10.816  1.00  1.480          H  
ATOM   1316  HE3 TRP A  87     -11.052  24.135  14.202  1.00  1.480          H  
ATOM   1317  HZ2 TRP A  87     -12.335  25.133   9.564  1.00  1.480          H  
ATOM   1318  HZ3 TRP A  87     -10.091  22.926  12.383  1.00  1.480          H  
ATOM   1319  HH2 TRP A  87     -10.702  23.383  10.053  1.00  1.480          H  
ATOM   1320  N   VAL A  88     -10.322  26.078  16.416  1.00  0.700          N  
ATOM   1321  CA  VAL A  88      -8.938  25.592  16.481  1.00  0.680          C  
ATOM   1322  C   VAL A  88      -8.850  24.173  15.894  1.00  0.630          C  
ATOM   1323  O   VAL A  88      -9.717  23.313  16.126  1.00  0.590          O  
ATOM   1324  CB  VAL A  88      -8.402  25.645  17.924  1.00  0.960          C  
ATOM   1325  CG1 VAL A  88      -6.977  25.105  18.003  1.00  0.960          C  
ATOM   1326  CG2 VAL A  88      -8.424  27.062  18.377  1.00  0.960          C  
ATOM   1327  H   VAL A  88     -11.041  25.509  16.871  1.00  0.840          H  
ATOM   1328  HA  VAL A  88      -8.308  26.247  15.871  1.00  0.820          H  
ATOM   1329  HB  VAL A  88      -9.027  25.040  18.568  1.00  1.150          H  
ATOM   1330 1HG1 VAL A  88      -6.624  25.173  19.025  1.00  1.150          H  
ATOM   1331 2HG1 VAL A  88      -6.938  24.079  17.680  1.00  1.150          H  
ATOM   1332 3HG1 VAL A  88      -6.336  25.703  17.372  1.00  1.150          H  
ATOM   1333 1HG2 VAL A  88      -8.056  27.134  19.397  1.00  1.150          H  
ATOM   1334 2HG2 VAL A  88      -7.796  27.641  17.725  1.00  1.150          H  
ATOM   1335 3HG2 VAL A  88      -9.427  27.433  18.330  1.00  1.150          H  
ATOM   1336  N   LEU A  89      -7.833  23.954  15.069  1.00  0.640          N  
ATOM   1337  CA  LEU A  89      -7.622  22.712  14.336  1.00  0.610          C  
ATOM   1338  C   LEU A  89      -6.501  21.839  14.977  1.00  0.600          C  
ATOM   1339  O   LEU A  89      -5.309  22.205  14.942  1.00  0.650          O  
ATOM   1340  CB  LEU A  89      -7.302  23.166  12.893  1.00  0.870          C  
ATOM   1341  CG  LEU A  89      -7.436  22.221  11.691  1.00  0.870          C  
ATOM   1342  CD1 LEU A  89      -7.528  23.080  10.418  1.00  0.870          C  
ATOM   1343  CD2 LEU A  89      -6.281  21.331  11.614  1.00  0.870          C  
ATOM   1344  H   LEU A  89      -7.136  24.705  14.962  1.00  0.770          H  
ATOM   1345  HA  LEU A  89      -8.553  22.138  14.353  1.00  0.730          H  
ATOM   1346 1HB  LEU A  89      -7.876  24.071  12.683  1.00  1.040          H  
ATOM   1347 2HB  LEU A  89      -6.262  23.443  12.910  1.00  1.040          H  
ATOM   1348  HG  LEU A  89      -8.334  21.644  11.768  1.00  1.040          H  
ATOM   1349 1HD1 LEU A  89      -7.618  22.443   9.558  1.00  1.040          H  
ATOM   1350 2HD1 LEU A  89      -8.383  23.732  10.469  1.00  1.040          H  
ATOM   1351 3HD1 LEU A  89      -6.655  23.684  10.316  1.00  1.040          H  
ATOM   1352 1HD2 LEU A  89      -6.372  20.693  10.761  1.00  1.040          H  
ATOM   1353 2HD2 LEU A  89      -5.401  21.933  11.513  1.00  1.040          H  
ATOM   1354 3HD2 LEU A  89      -6.222  20.725  12.502  1.00  1.040          H  
ATOM   1355  N   LYS A  90      -6.876  20.698  15.594  1.00  0.550          N  
ATOM   1356  CA  LYS A  90      -5.918  19.815  16.299  1.00  0.550          C  
ATOM   1357  C   LYS A  90      -5.826  18.399  15.683  1.00  0.530          C  
ATOM   1358  O   LYS A  90      -6.711  18.004  14.923  1.00  0.540          O  
ATOM   1359  CB  LYS A  90      -6.301  19.753  17.785  1.00  0.770          C  
ATOM   1360  CG  LYS A  90      -6.180  21.101  18.507  1.00  0.770          C  
ATOM   1361  CD  LYS A  90      -6.574  21.032  19.982  1.00  0.770          C  
ATOM   1362  CE  LYS A  90      -6.421  22.412  20.645  1.00  0.770          C  
ATOM   1363  NZ  LYS A  90      -6.836  22.424  22.095  1.00  0.770          N  
ATOM   1364  H   LYS A  90      -7.872  20.425  15.616  1.00  0.660          H  
ATOM   1365  HA  LYS A  90      -4.926  20.254  16.224  1.00  0.660          H  
ATOM   1366 1HB  LYS A  90      -7.328  19.445  17.870  1.00  0.920          H  
ATOM   1367 2HB  LYS A  90      -5.682  19.019  18.300  1.00  0.920          H  
ATOM   1368 1HG  LYS A  90      -5.158  21.453  18.431  1.00  0.920          H  
ATOM   1369 2HG  LYS A  90      -6.827  21.811  18.008  1.00  0.920          H  
ATOM   1370 1HD  LYS A  90      -7.620  20.722  20.067  1.00  0.920          H  
ATOM   1371 2HD  LYS A  90      -5.946  20.306  20.499  1.00  0.920          H  
ATOM   1372 1HE  LYS A  90      -5.378  22.719  20.571  1.00  0.920          H  
ATOM   1373 2HE  LYS A  90      -7.040  23.123  20.113  1.00  0.920          H  
ATOM   1374 1HZ  LYS A  90      -6.721  23.354  22.466  1.00  0.920          H  
ATOM   1375 2HZ  LYS A  90      -7.839  22.168  22.175  1.00  0.920          H  
ATOM   1376 3HZ  LYS A  90      -6.282  21.781  22.629  1.00  0.920          H  
ATOM   1377  N   GLY A  91      -4.767  17.625  16.015  1.00  0.600          N  
ATOM   1378  CA  GLY A  91      -4.634  16.235  15.504  1.00  0.610          C  
ATOM   1379  C   GLY A  91      -3.842  15.278  16.430  1.00  0.610          C  
ATOM   1380  O   GLY A  91      -2.962  15.700  17.185  1.00  0.710          O  
ATOM   1381  H   GLY A  91      -4.056  18.026  16.634  1.00  0.720          H  
ATOM   1382 1HA  GLY A  91      -5.618  15.819  15.308  1.00  0.730          H  
ATOM   1383 2HA  GLY A  91      -4.133  16.273  14.537  1.00  0.730          H  
ATOM   1384  N   SER A  92      -4.131  13.965  16.338  1.00  0.610          N  
ATOM   1385  CA  SER A  92      -3.446  12.953  17.170  1.00  0.810          C  
ATOM   1386  C   SER A  92      -3.407  11.557  16.553  1.00  0.880          C  
ATOM   1387  O   SER A  92      -4.185  11.233  15.646  1.00  0.810          O  
ATOM   1388  CB  SER A  92      -4.114  12.794  18.519  1.00  1.050          C  
ATOM   1389  OG  SER A  92      -3.403  11.872  19.342  1.00  1.050          O  
ATOM   1390  H   SER A  92      -4.878  13.663  15.701  1.00  0.730          H  
ATOM   1391  HA  SER A  92      -2.419  13.287  17.327  1.00  0.970          H  
ATOM   1392 1HB  SER A  92      -4.166  13.738  19.011  1.00  1.260          H  
ATOM   1393 2HB  SER A  92      -5.136  12.442  18.372  1.00  1.260          H  
ATOM   1394  HG  SER A  92      -2.780  12.447  19.885  1.00  1.260          H  
ATOM   1395  N   ASN A  93      -2.484  10.726  17.049  1.00  1.110          N  
ATOM   1396  CA  ASN A  93      -2.420   9.314  16.664  1.00  1.260          C  
ATOM   1397  C   ASN A  93      -2.985   8.378  17.732  1.00  1.360          C  
ATOM   1398  O   ASN A  93      -3.396   7.252  17.425  1.00  1.550          O  
ATOM   1399  CB  ASN A  93      -1.021   8.917  16.273  1.00  1.700          C  
ATOM   1400  CG  ASN A  93      -0.674   9.492  14.975  1.00  1.700          C  
ATOM   1401  OD1 ASN A  93      -1.030   8.897  13.947  1.00  1.700          O  
ATOM   1402  ND2 ASN A  93      -0.047  10.625  14.956  1.00  1.700          N  
ATOM   1403  H   ASN A  93      -1.854  11.078  17.762  1.00  1.330          H  
ATOM   1404  HA  ASN A  93      -3.020   9.190  15.774  1.00  1.510          H  
ATOM   1405 1HB  ASN A  93      -0.311   9.259  17.026  1.00  2.040          H  
ATOM   1406 2HB  ASN A  93      -0.950   7.831  16.215  1.00  2.040          H  
ATOM   1407 1HD2 ASN A  93       0.147  11.050  14.058  1.00  2.040          H  
ATOM   1408 2HD2 ASN A  93       0.210  11.083  15.802  1.00  2.040          H  
ATOM   1409  N   ASP A  94      -3.007   8.851  18.984  1.00  1.360          N  
ATOM   1410  CA  ASP A  94      -3.468   8.048  20.115  1.00  1.540          C  
ATOM   1411  C   ASP A  94      -4.891   8.416  20.537  1.00  1.430          C  
ATOM   1412  O   ASP A  94      -5.624   7.597  21.089  1.00  1.570          O  
ATOM   1413  CB  ASP A  94      -2.532   8.220  21.310  1.00  2.080          C  
ATOM   1414  CG  ASP A  94      -1.104   7.746  21.042  1.00  2.080          C  
ATOM   1415  OD1 ASP A  94      -0.900   6.608  20.691  1.00  2.080          O  
ATOM   1416  OD2 ASP A  94      -0.226   8.557  21.203  1.00  2.080          O  
ATOM   1417  H   ASP A  94      -2.692   9.796  19.164  1.00  1.630          H  
ATOM   1418  HA  ASP A  94      -3.462   6.999  19.819  1.00  1.850          H  
ATOM   1419 1HB  ASP A  94      -2.494   9.268  21.587  1.00  2.500          H  
ATOM   1420 2HB  ASP A  94      -2.930   7.667  22.164  1.00  2.500          H  
ATOM   1421  N   GLY A  95      -5.254   9.686  20.333  1.00  1.240          N  
ATOM   1422  CA  GLY A  95      -6.548  10.222  20.758  1.00  1.210          C  
ATOM   1423  C   GLY A  95      -6.505  10.874  22.142  1.00  1.410          C  
ATOM   1424  O   GLY A  95      -7.479  11.499  22.582  1.00  1.550          O  
ATOM   1425  H   GLY A  95      -4.613  10.317  19.860  1.00  1.490          H  
ATOM   1426 1HA  GLY A  95      -6.872  10.960  20.025  1.00  1.450          H  
ATOM   1427 2HA  GLY A  95      -7.289   9.427  20.753  1.00  1.450          H  
ATOM   1428  N   LYS A  96      -5.379  10.725  22.835  1.00  1.530          N  
ATOM   1429  CA  LYS A  96      -5.206  11.296  24.166  1.00  1.790          C  
ATOM   1430  C   LYS A  96      -4.265  12.502  24.149  1.00  1.700          C  
ATOM   1431  O   LYS A  96      -4.536  13.518  24.790  1.00  1.970          O  
ATOM   1432  CB  LYS A  96      -4.681  10.228  25.120  1.00  2.400          C  
ATOM   1433  CG  LYS A  96      -5.676   9.105  25.385  1.00  2.400          C  
ATOM   1434  CD  LYS A  96      -5.112   8.071  26.349  1.00  2.400          C  
ATOM   1435  CE  LYS A  96      -6.114   6.949  26.610  1.00  2.400          C  
ATOM   1436  NZ  LYS A  96      -5.559   5.904  27.520  1.00  2.400          N  
ATOM   1437  H   LYS A  96      -4.642  10.188  22.414  1.00  1.840          H  
ATOM   1438  HA  LYS A  96      -6.176  11.637  24.528  1.00  2.150          H  
ATOM   1439 1HB  LYS A  96      -3.773   9.785  24.710  1.00  2.880          H  
ATOM   1440 2HB  LYS A  96      -4.423  10.687  26.074  1.00  2.880          H  
ATOM   1441 1HG  LYS A  96      -6.591   9.528  25.800  1.00  2.880          H  
ATOM   1442 2HG  LYS A  96      -5.922   8.615  24.441  1.00  2.880          H  
ATOM   1443 1HD  LYS A  96      -4.203   7.641  25.927  1.00  2.880          H  
ATOM   1444 2HD  LYS A  96      -4.862   8.551  27.296  1.00  2.880          H  
ATOM   1445 1HE  LYS A  96      -7.011   7.370  27.062  1.00  2.880          H  
ATOM   1446 2HE  LYS A  96      -6.381   6.485  25.660  1.00  2.880          H  
ATOM   1447 1HZ  LYS A  96      -6.251   5.181  27.665  1.00  2.880          H  
ATOM   1448 2HZ  LYS A  96      -4.732   5.497  27.104  1.00  2.880          H  
ATOM   1449 3HZ  LYS A  96      -5.318   6.320  28.408  1.00  2.880          H  
ATOM   1450  N   SER A  97      -3.162  12.395  23.411  1.00  1.460          N  
ATOM   1451  CA  SER A  97      -2.180  13.471  23.323  1.00  1.520          C  
ATOM   1452  C   SER A  97      -2.340  14.188  21.995  1.00  1.270          C  
ATOM   1453  O   SER A  97      -2.045  13.633  20.926  1.00  1.250          O  
ATOM   1454  CB  SER A  97      -0.776  12.923  23.461  1.00  2.100          C  
ATOM   1455  OG  SER A  97       0.174  13.936  23.290  1.00  2.100          O  
ATOM   1456  H   SER A  97      -2.983  11.544  22.910  1.00  1.750          H  
ATOM   1457  HA  SER A  97      -2.362  14.186  24.125  1.00  1.820          H  
ATOM   1458 1HB  SER A  97      -0.659  12.472  24.445  1.00  2.520          H  
ATOM   1459 2HB  SER A  97      -0.615  12.141  22.720  1.00  2.520          H  
ATOM   1460  HG  SER A  97       1.029  13.523  23.435  1.00  2.520          H  
ATOM   1461  N   TRP A  98      -2.816  15.426  22.051  1.00  1.250          N  
ATOM   1462  CA  TRP A  98      -3.119  16.158  20.831  1.00  1.080          C  
ATOM   1463  C   TRP A  98      -2.133  17.273  20.527  1.00  1.090          C  
ATOM   1464  O   TRP A  98      -1.724  18.027  21.414  1.00  1.340          O  
ATOM   1465  CB  TRP A  98      -4.533  16.728  20.961  1.00  1.580          C  
ATOM   1466  CG  TRP A  98      -5.591  15.651  20.950  1.00  1.580          C  
ATOM   1467  CD1 TRP A  98      -6.007  14.883  21.998  1.00  1.580          C  
ATOM   1468  CD2 TRP A  98      -6.367  15.229  19.826  1.00  1.580          C  
ATOM   1469  NE1 TRP A  98      -6.970  14.007  21.578  1.00  1.580          N  
ATOM   1470  CE2 TRP A  98      -7.197  14.205  20.257  1.00  1.580          C  
ATOM   1471  CE3 TRP A  98      -6.416  15.618  18.522  1.00  1.580          C  
ATOM   1472  CZ2 TRP A  98      -8.062  13.567  19.401  1.00  1.580          C  
ATOM   1473  CZ3 TRP A  98      -7.267  14.976  17.673  1.00  1.580          C  
ATOM   1474  CH2 TRP A  98      -8.068  13.985  18.093  1.00  1.580          C  
ATOM   1475  H   TRP A  98      -3.003  15.840  22.954  1.00  1.500          H  
ATOM   1476  HA  TRP A  98      -3.095  15.468  19.993  1.00  1.300          H  
ATOM   1477 1HB  TRP A  98      -4.619  17.290  21.886  1.00  1.900          H  
ATOM   1478 2HB  TRP A  98      -4.721  17.415  20.137  1.00  1.900          H  
ATOM   1479  HD1 TRP A  98      -5.618  14.940  23.013  1.00  1.900          H  
ATOM   1480  HE1 TRP A  98      -7.445  13.276  22.152  1.00  1.900          H  
ATOM   1481  HE3 TRP A  98      -5.780  16.412  18.175  1.00  1.900          H  
ATOM   1482  HZ2 TRP A  98      -8.719  12.761  19.733  1.00  1.900          H  
ATOM   1483  HZ3 TRP A  98      -7.283  15.286  16.654  1.00  1.900          H  
ATOM   1484  HH2 TRP A  98      -8.730  13.517  17.384  1.00  1.900          H  
ATOM   1485  N   SER A  99      -1.819  17.407  19.241  1.00  0.900          N  
ATOM   1486  CA  SER A  99      -0.964  18.455  18.713  1.00  0.960          C  
ATOM   1487  C   SER A  99      -1.849  19.509  18.099  1.00  0.820          C  
ATOM   1488  O   SER A  99      -2.975  19.217  17.687  1.00  0.740          O  
ATOM   1489  CB  SER A  99      -0.029  17.912  17.640  1.00  1.320          C  
ATOM   1490  OG  SER A  99       0.874  16.975  18.160  1.00  1.320          O  
ATOM   1491  H   SER A  99      -2.185  16.723  18.575  1.00  1.080          H  
ATOM   1492  HA  SER A  99      -0.385  18.898  19.524  1.00  1.150          H  
ATOM   1493 1HB  SER A  99      -0.626  17.443  16.852  1.00  1.580          H  
ATOM   1494 2HB  SER A  99       0.518  18.737  17.182  1.00  1.580          H  
ATOM   1495  HG  SER A  99       1.403  16.682  17.415  1.00  1.580          H  
ATOM   1496  N   VAL A 100      -1.341  20.722  17.956  1.00  0.890          N  
ATOM   1497  CA  VAL A 100      -2.148  21.740  17.302  1.00  0.810          C  
ATOM   1498  C   VAL A 100      -1.566  22.020  15.933  1.00  0.890          C  
ATOM   1499  O   VAL A 100      -0.355  22.183  15.782  1.00  1.010          O  
ATOM   1500  CB  VAL A 100      -2.246  23.006  18.179  1.00  1.170          C  
ATOM   1501  CG1 VAL A 100      -0.867  23.622  18.423  1.00  1.170          C  
ATOM   1502  CG2 VAL A 100      -3.192  24.004  17.537  1.00  1.170          C  
ATOM   1503  H   VAL A 100      -0.411  20.924  18.296  1.00  1.070          H  
ATOM   1504  HA  VAL A 100      -3.158  21.366  17.165  1.00  0.970          H  
ATOM   1505  HB  VAL A 100      -2.646  22.711  19.149  1.00  1.400          H  
ATOM   1506 1HG1 VAL A 100      -0.970  24.488  19.073  1.00  1.400          H  
ATOM   1507 2HG1 VAL A 100      -0.217  22.898  18.900  1.00  1.400          H  
ATOM   1508 3HG1 VAL A 100      -0.425  23.938  17.482  1.00  1.400          H  
ATOM   1509 1HG2 VAL A 100      -3.281  24.844  18.195  1.00  1.400          H  
ATOM   1510 2HG2 VAL A 100      -2.805  24.327  16.573  1.00  1.400          H  
ATOM   1511 3HG2 VAL A 100      -4.175  23.551  17.398  1.00  1.400          H  
ATOM   1512  N   LEU A 101      -2.438  22.027  14.934  1.00  0.900          N  
ATOM   1513  CA  LEU A 101      -2.052  22.236  13.555  1.00  1.110          C  
ATOM   1514  C   LEU A 101      -2.302  23.689  13.152  1.00  1.220          C  
ATOM   1515  O   LEU A 101      -1.516  24.285  12.412  1.00  1.590          O  
ATOM   1516  CB  LEU A 101      -2.856  21.246  12.728  1.00  1.470          C  
ATOM   1517  CG  LEU A 101      -2.638  19.744  13.076  1.00  1.470          C  
ATOM   1518  CD1 LEU A 101      -3.577  18.887  12.252  1.00  1.470          C  
ATOM   1519  CD2 LEU A 101      -1.229  19.348  12.812  1.00  1.470          C  
ATOM   1520  H   LEU A 101      -3.432  21.897  15.133  1.00  1.080          H  
ATOM   1521  HA  LEU A 101      -0.989  22.049  13.447  1.00  1.330          H  
ATOM   1522 1HB  LEU A 101      -3.874  21.447  12.939  1.00  1.760          H  
ATOM   1523 2HB  LEU A 101      -2.670  21.399  11.690  1.00  1.760          H  
ATOM   1524  HG  LEU A 101      -2.866  19.576  14.131  1.00  1.760          H  
ATOM   1525 1HD1 LEU A 101      -3.430  17.837  12.503  1.00  1.760          H  
ATOM   1526 2HD1 LEU A 101      -4.602  19.151  12.461  1.00  1.760          H  
ATOM   1527 3HD1 LEU A 101      -3.373  19.038  11.202  1.00  1.760          H  
ATOM   1528 1HD2 LEU A 101      -1.129  18.318  13.064  1.00  1.760          H  
ATOM   1529 2HD2 LEU A 101      -1.008  19.494  11.769  1.00  1.760          H  
ATOM   1530 3HD2 LEU A 101      -0.535  19.922  13.416  1.00  1.760          H  
ATOM   1531  N   ASP A 102      -3.388  24.261  13.674  1.00  1.180          N  
ATOM   1532  CA  ASP A 102      -3.745  25.666  13.445  1.00  1.250          C  
ATOM   1533  C   ASP A 102      -4.409  26.221  14.715  1.00  1.070          C  
ATOM   1534  O   ASP A 102      -5.544  25.882  15.077  1.00  1.360          O  
ATOM   1535  CB  ASP A 102      -4.565  25.870  12.158  1.00  1.720          C  
ATOM   1536  CG  ASP A 102      -4.882  27.314  11.885  1.00  1.720          C  
ATOM   1537  OD1 ASP A 102      -5.300  27.958  12.815  1.00  1.720          O  
ATOM   1538  OD2 ASP A 102      -4.698  27.773  10.777  1.00  1.720          O  
ATOM   1539  H   ASP A 102      -4.000  23.667  14.234  1.00  1.420          H  
ATOM   1540  HA  ASP A 102      -2.820  26.229  13.298  1.00  1.500          H  
ATOM   1541 1HB  ASP A 102      -3.996  25.500  11.322  1.00  2.070          H  
ATOM   1542 2HB  ASP A 102      -5.485  25.336  12.199  1.00  2.070          H  
ATOM   1543  N   GLN A 103      -3.611  27.028  15.422  1.00  1.230          N  
ATOM   1544  CA  GLN A 103      -3.864  27.588  16.749  1.00  1.540          C  
ATOM   1545  C   GLN A 103      -5.027  28.542  16.975  1.00  1.500          C  
ATOM   1546  O   GLN A 103      -5.486  28.643  18.114  1.00  1.570          O  
ATOM   1547  CB  GLN A 103      -2.597  28.309  17.234  1.00  2.030          C  
ATOM   1548  CG  GLN A 103      -1.393  27.401  17.493  1.00  2.030          C  
ATOM   1549  CD  GLN A 103      -0.596  27.076  16.232  1.00  2.030          C  
ATOM   1550  OE1 GLN A 103      -1.055  27.340  15.109  1.00  2.030          O  
ATOM   1551  NE2 GLN A 103       0.581  26.510  16.407  1.00  2.030          N  
ATOM   1552  H   GLN A 103      -2.717  27.251  14.987  1.00  1.480          H  
ATOM   1553  HA  GLN A 103      -4.045  26.752  17.408  1.00  1.850          H  
ATOM   1554 1HB  GLN A 103      -2.308  29.060  16.502  1.00  2.440          H  
ATOM   1555 2HB  GLN A 103      -2.822  28.831  18.163  1.00  2.440          H  
ATOM   1556 1HG  GLN A 103      -0.728  27.905  18.191  1.00  2.440          H  
ATOM   1557 2HG  GLN A 103      -1.738  26.485  17.926  1.00  2.440          H  
ATOM   1558 1HE2 GLN A 103       1.143  26.273  15.614  1.00  2.440          H  
ATOM   1559 2HE2 GLN A 103       0.916  26.315  17.330  1.00  2.440          H  
ATOM   1560  N   ARG A 104      -5.484  29.289  15.970  1.00  1.940          N  
ATOM   1561  CA  ARG A 104      -6.554  30.229  16.290  1.00  2.280          C  
ATOM   1562  C   ARG A 104      -7.260  30.884  15.121  1.00  2.170          C  
ATOM   1563  O   ARG A 104      -6.696  31.077  14.047  1.00  2.680          O  
ATOM   1564  CB  ARG A 104      -5.991  31.362  17.143  1.00  3.060          C  
ATOM   1565  CG  ARG A 104      -4.912  32.189  16.444  1.00  3.060          C  
ATOM   1566  CD  ARG A 104      -4.262  33.145  17.365  1.00  3.060          C  
ATOM   1567  NE  ARG A 104      -3.480  32.459  18.394  1.00  3.060          N  
ATOM   1568  CZ  ARG A 104      -2.202  32.022  18.255  1.00  3.060          C  
ATOM   1569  NH1 ARG A 104      -1.544  32.197  17.122  1.00  3.060          N  
ATOM   1570  NH2 ARG A 104      -1.608  31.414  19.271  1.00  3.060          N  
ATOM   1571  H   ARG A 104      -5.113  29.197  15.025  1.00  2.330          H  
ATOM   1572  HA  ARG A 104      -7.303  29.691  16.865  1.00  2.740          H  
ATOM   1573 1HB  ARG A 104      -6.795  32.036  17.413  1.00  3.670          H  
ATOM   1574 2HB  ARG A 104      -5.574  30.997  18.069  1.00  3.670          H  
ATOM   1575 1HG  ARG A 104      -4.155  31.519  16.043  1.00  3.670          H  
ATOM   1576 2HG  ARG A 104      -5.356  32.760  15.628  1.00  3.670          H  
ATOM   1577 1HD  ARG A 104      -3.606  33.811  16.810  1.00  3.670          H  
ATOM   1578 2HD  ARG A 104      -5.031  33.734  17.861  1.00  3.670          H  
ATOM   1579  HE  ARG A 104      -3.933  32.298  19.286  1.00  3.670          H  
ATOM   1580 1HH1 ARG A 104      -1.984  32.660  16.343  1.00  3.670          H  
ATOM   1581 2HH1 ARG A 104      -0.593  31.867  17.033  1.00  3.670          H  
ATOM   1582 1HH2 ARG A 104      -2.107  31.280  20.141  1.00  3.670          H  
ATOM   1583 2HH2 ARG A 104      -0.658  31.090  19.182  1.00  3.670          H  
ATOM   1584  N   LYS A 105      -8.463  31.374  15.420  1.00  2.330          N  
ATOM   1585  CA  LYS A 105      -9.258  32.213  14.535  1.00  2.760          C  
ATOM   1586  C   LYS A 105      -9.580  31.627  13.167  1.00  2.310          C  
ATOM   1587  O   LYS A 105      -9.505  32.339  12.162  1.00  2.500          O  
ATOM   1588  CB  LYS A 105      -8.581  33.576  14.341  1.00  3.690          C  
ATOM   1589  CG  LYS A 105      -8.399  34.393  15.613  1.00  3.690          C  
ATOM   1590  CD  LYS A 105      -7.810  35.763  15.297  1.00  3.690          C  
ATOM   1591  CE  LYS A 105      -7.594  36.592  16.558  1.00  3.690          C  
ATOM   1592  NZ  LYS A 105      -6.997  37.928  16.252  1.00  3.690          N  
ATOM   1593  H   LYS A 105      -8.851  31.136  16.323  1.00  2.800          H  
ATOM   1594  HA  LYS A 105     -10.211  32.391  15.031  1.00  3.310          H  
ATOM   1595 1HB  LYS A 105      -7.603  33.444  13.881  1.00  4.430          H  
ATOM   1596 2HB  LYS A 105      -9.182  34.178  13.657  1.00  4.430          H  
ATOM   1597 1HG  LYS A 105      -9.362  34.518  16.104  1.00  4.430          H  
ATOM   1598 2HG  LYS A 105      -7.732  33.874  16.286  1.00  4.430          H  
ATOM   1599 1HD  LYS A 105      -6.855  35.635  14.785  1.00  4.430          H  
ATOM   1600 2HD  LYS A 105      -8.490  36.299  14.631  1.00  4.430          H  
ATOM   1601 1HE  LYS A 105      -8.551  36.739  17.057  1.00  4.430          H  
ATOM   1602 2HE  LYS A 105      -6.925  36.051  17.229  1.00  4.430          H  
ATOM   1603 1HZ  LYS A 105      -6.869  38.446  17.111  1.00  4.430          H  
ATOM   1604 2HZ  LYS A 105      -6.102  37.806  15.799  1.00  4.430          H  
ATOM   1605 3HZ  LYS A 105      -7.615  38.443  15.640  1.00  4.430          H  
ATOM   1606  N   ASN A 106     -10.014  30.365  13.098  1.00  2.490          N  
ATOM   1607  CA  ASN A 106     -10.387  29.796  11.795  1.00  2.540          C  
ATOM   1608  C   ASN A 106     -11.770  30.304  11.329  1.00  2.580          C  
ATOM   1609  O   ASN A 106     -12.753  29.565  11.265  1.00  3.220          O  
ATOM   1610  CB  ASN A 106     -10.279  28.284  11.864  1.00  3.540          C  
ATOM   1611  CG  ASN A 106      -8.832  27.879  11.917  1.00  3.540          C  
ATOM   1612  OD1 ASN A 106      -8.183  27.871  10.866  1.00  3.540          O  
ATOM   1613  ND2 ASN A 106      -8.297  27.623  13.084  1.00  3.540          N  
ATOM   1614  H   ASN A 106     -10.029  29.773  13.932  1.00  2.990          H  
ATOM   1615  HA  ASN A 106      -9.660  30.137  11.059  1.00  3.050          H  
ATOM   1616 1HB  ASN A 106     -10.776  27.925  12.752  1.00  4.240          H  
ATOM   1617 2HB  ASN A 106     -10.756  27.828  11.008  1.00  4.240          H  
ATOM   1618 1HD2 ASN A 106      -7.287  27.442  13.140  1.00  4.240          H  
ATOM   1619 2HD2 ASN A 106      -8.861  27.672  13.926  1.00  4.240          H  
ATOM   1620  N   GLU A 107     -11.803  31.605  11.018  1.00  2.540          N  
ATOM   1621  CA  GLU A 107     -12.983  32.374  10.624  1.00  2.990          C  
ATOM   1622  C   GLU A 107     -13.343  32.210   9.159  1.00  2.760          C  
ATOM   1623  O   GLU A 107     -12.501  31.842   8.337  1.00  3.100          O  
ATOM   1624  CB  GLU A 107     -12.825  33.856  10.973  1.00  4.010          C  
ATOM   1625  CG  GLU A 107     -12.823  34.148  12.476  1.00  4.010          C  
ATOM   1626  CD  GLU A 107     -12.745  35.613  12.786  1.00  4.010          C  
ATOM   1627  OE1 GLU A 107     -12.396  36.364  11.906  1.00  4.010          O  
ATOM   1628  OE2 GLU A 107     -13.084  35.996  13.886  1.00  4.010          O  
ATOM   1629  H   GLU A 107     -10.914  32.094  11.100  1.00  3.050          H  
ATOM   1630  HA  GLU A 107     -13.828  32.003  11.207  1.00  3.590          H  
ATOM   1631 1HB  GLU A 107     -11.884  34.222  10.563  1.00  4.810          H  
ATOM   1632 2HB  GLU A 107     -13.630  34.430  10.516  1.00  4.810          H  
ATOM   1633 1HG  GLU A 107     -13.739  33.743  12.906  1.00  4.810          H  
ATOM   1634 2HG  GLU A 107     -11.980  33.633  12.937  1.00  4.810          H  
ATOM   1635  N   THR A 108     -14.609  32.504   8.882  1.00  2.860          N  
ATOM   1636  CA  THR A 108     -15.316  32.385   7.613  1.00  3.150          C  
ATOM   1637  C   THR A 108     -15.601  33.664   6.831  1.00  2.640          C  
ATOM   1638  O   THR A 108     -15.135  34.757   7.155  1.00  2.690          O  
ATOM   1639  CB  THR A 108     -16.670  31.741   7.891  1.00  4.290          C  
ATOM   1640  OG1 THR A 108     -17.303  31.356   6.666  1.00  4.290          O  
ATOM   1641  CG2 THR A 108     -17.578  32.747   8.667  1.00  4.290          C  
ATOM   1642  H   THR A 108     -15.159  32.823   9.661  1.00  3.430          H  
ATOM   1643  HA  THR A 108     -14.741  31.730   6.972  1.00  3.780          H  
ATOM   1644  HB  THR A 108     -16.521  30.852   8.498  1.00  5.150          H  
ATOM   1645  HG1 THR A 108     -17.808  32.115   6.308  1.00  5.150          H  
ATOM   1646 1HG2 THR A 108     -18.504  32.315   8.851  1.00  5.150          H  
ATOM   1647 2HG2 THR A 108     -17.109  33.013   9.606  1.00  5.150          H  
ATOM   1648 3HG2 THR A 108     -17.752  33.652   8.096  1.00  5.150          H  
ATOM   1649  N   PHE A 109     -16.408  33.458   5.790  1.00  2.770          N  
ATOM   1650  CA  PHE A 109     -16.932  34.422   4.828  1.00  2.810          C  
ATOM   1651  C   PHE A 109     -18.431  34.215   4.953  1.00  2.470          C  
ATOM   1652  O   PHE A 109     -18.819  33.332   5.711  1.00  2.860          O  
ATOM   1653  CB  PHE A 109     -16.486  34.092   3.411  1.00  3.920          C  
ATOM   1654  CG  PHE A 109     -15.026  34.059   3.226  1.00  3.920          C  
ATOM   1655  CD1 PHE A 109     -14.332  32.875   3.363  1.00  3.920          C  
ATOM   1656  CD2 PHE A 109     -14.335  35.193   2.916  1.00  3.920          C  
ATOM   1657  CE1 PHE A 109     -12.975  32.831   3.179  1.00  3.920          C  
ATOM   1658  CE2 PHE A 109     -12.977  35.159   2.739  1.00  3.920          C  
ATOM   1659  CZ  PHE A 109     -12.298  33.968   2.873  1.00  3.920          C  
ATOM   1660  H   PHE A 109     -16.722  32.495   5.683  1.00  3.320          H  
ATOM   1661  HA  PHE A 109     -16.665  35.441   5.107  1.00  3.370          H  
ATOM   1662 1HB  PHE A 109     -16.896  33.128   3.113  1.00  4.700          H  
ATOM   1663 2HB  PHE A 109     -16.888  34.827   2.733  1.00  4.700          H  
ATOM   1664  HD1 PHE A 109     -14.877  31.970   3.612  1.00  4.700          H  
ATOM   1665  HD2 PHE A 109     -14.874  36.128   2.814  1.00  4.700          H  
ATOM   1666  HE1 PHE A 109     -12.440  31.899   3.274  1.00  4.700          H  
ATOM   1667  HE2 PHE A 109     -12.433  36.073   2.491  1.00  4.700          H  
ATOM   1668  HZ  PHE A 109     -11.218  33.937   2.730  1.00  4.700          H  
ATOM   1669  N   GLN A 110     -19.280  34.959   4.248  1.00  2.460          N  
ATOM   1670  CA  GLN A 110     -20.727  34.696   4.372  1.00  2.940          C  
ATOM   1671  C   GLN A 110     -20.924  33.175   4.242  1.00  2.790          C  
ATOM   1672  O   GLN A 110     -20.360  32.535   3.339  1.00  3.080          O  
ATOM   1673  CB  GLN A 110     -21.516  35.470   3.317  1.00  3.920          C  
ATOM   1674  CG  GLN A 110     -23.038  35.429   3.452  1.00  3.920          C  
ATOM   1675  CD  GLN A 110     -23.691  36.292   2.362  1.00  3.920          C  
ATOM   1676  OE1 GLN A 110     -23.295  36.158   1.187  1.00  3.920          O  
ATOM   1677  NE2 GLN A 110     -24.659  37.160   2.707  1.00  3.920          N  
ATOM   1678  H   GLN A 110     -18.940  35.701   3.650  1.00  2.950          H  
ATOM   1679  HA  GLN A 110     -21.068  35.000   5.361  1.00  3.530          H  
ATOM   1680 1HB  GLN A 110     -21.211  36.513   3.324  1.00  4.710          H  
ATOM   1681 2HB  GLN A 110     -21.286  35.066   2.344  1.00  4.710          H  
ATOM   1682 1HG  GLN A 110     -23.384  34.404   3.343  1.00  4.710          H  
ATOM   1683 2HG  GLN A 110     -23.333  35.816   4.422  1.00  4.710          H  
ATOM   1684 1HE2 GLN A 110     -25.101  37.720   1.997  1.00  4.710          H  
ATOM   1685 2HE2 GLN A 110     -25.018  37.236   3.668  1.00  4.710          H  
ATOM   1686  N   TRP A 111     -21.738  32.589   5.131  1.00  2.870          N  
ATOM   1687  CA  TRP A 111     -21.904  31.136   5.207  1.00  3.040          C  
ATOM   1688  C   TRP A 111     -22.660  30.466   4.065  1.00  2.700          C  
ATOM   1689  O   TRP A 111     -23.683  29.824   4.265  1.00  2.790          O  
ATOM   1690  CB  TRP A 111     -22.668  30.749   6.473  1.00  4.190          C  
ATOM   1691  CG  TRP A 111     -21.990  31.002   7.794  1.00  4.190          C  
ATOM   1692  CD1 TRP A 111     -22.361  31.907   8.753  1.00  4.190          C  
ATOM   1693  CD2 TRP A 111     -20.811  30.348   8.307  1.00  4.190          C  
ATOM   1694  NE1 TRP A 111     -21.530  31.819   9.823  1.00  4.190          N  
ATOM   1695  CE2 TRP A 111     -20.583  30.861   9.571  1.00  4.190          C  
ATOM   1696  CE3 TRP A 111     -19.942  29.370   7.800  1.00  4.190          C  
ATOM   1697  CZ2 TRP A 111     -19.545  30.420  10.349  1.00  4.190          C  
ATOM   1698  CZ3 TRP A 111     -18.890  28.932   8.589  1.00  4.190          C  
ATOM   1699  CH2 TRP A 111     -18.702  29.441   9.836  1.00  4.190          C  
ATOM   1700  H   TRP A 111     -22.234  33.173   5.807  1.00  3.440          H  
ATOM   1701  HA  TRP A 111     -20.906  30.706   5.255  1.00  3.650          H  
ATOM   1702 1HB  TRP A 111     -23.619  31.294   6.482  1.00  5.030          H  
ATOM   1703 2HB  TRP A 111     -22.917  29.693   6.427  1.00  5.030          H  
ATOM   1704  HD1 TRP A 111     -23.211  32.580   8.686  1.00  5.030          H  
ATOM   1705  HE1 TRP A 111     -21.607  32.391  10.687  1.00  5.030          H  
ATOM   1706  HE3 TRP A 111     -20.090  28.955   6.806  1.00  5.030          H  
ATOM   1707  HZ2 TRP A 111     -19.378  30.823  11.311  1.00  5.030          H  
ATOM   1708  HZ3 TRP A 111     -18.220  28.170   8.188  1.00  5.030          H  
ATOM   1709  HH2 TRP A 111     -17.864  29.081  10.437  1.00  5.030          H  
ATOM   1710  N   ARG A 112     -22.057  30.474   2.895  1.00  3.020          N  
ATOM   1711  CA  ARG A 112     -22.663  29.929   1.689  1.00  3.280          C  
ATOM   1712  C   ARG A 112     -22.373  28.442   1.470  1.00  2.980          C  
ATOM   1713  O   ARG A 112     -22.807  27.867   0.475  1.00  3.540          O  
ATOM   1714  CB  ARG A 112     -22.175  30.722   0.510  1.00  4.490          C  
ATOM   1715  CG  ARG A 112     -22.576  32.179   0.529  1.00  4.490          C  
ATOM   1716  CD  ARG A 112     -22.054  32.863  -0.630  1.00  4.490          C  
ATOM   1717  NE  ARG A 112     -22.379  34.253  -0.658  1.00  4.490          N  
ATOM   1718  CZ  ARG A 112     -22.153  35.059  -1.694  1.00  4.490          C  
ATOM   1719  NH1 ARG A 112     -21.587  34.597  -2.799  1.00  4.490          N  
ATOM   1720  NH2 ARG A 112     -22.511  36.311  -1.569  1.00  4.490          N  
ATOM   1721  H   ARG A 112     -21.190  31.006   2.844  1.00  3.620          H  
ATOM   1722  HA  ARG A 112     -23.737  30.057   1.763  1.00  3.940          H  
ATOM   1723 1HB  ARG A 112     -21.091  30.665   0.446  1.00  5.390          H  
ATOM   1724 2HB  ARG A 112     -22.587  30.296  -0.386  1.00  5.390          H  
ATOM   1725 1HG  ARG A 112     -23.660  32.257   0.512  1.00  5.390          H  
ATOM   1726 2HG  ARG A 112     -22.196  32.670   1.422  1.00  5.390          H  
ATOM   1727 1HD  ARG A 112     -20.969  32.764  -0.648  1.00  5.390          H  
ATOM   1728 2HD  ARG A 112     -22.488  32.406  -1.508  1.00  5.390          H  
ATOM   1729  HE  ARG A 112     -22.801  34.694   0.174  1.00  5.390          H  
ATOM   1730 1HH1 ARG A 112     -21.315  33.632  -2.860  1.00  5.390          H  
ATOM   1731 2HH1 ARG A 112     -21.381  35.216  -3.604  1.00  5.390          H  
ATOM   1732 1HH2 ARG A 112     -22.927  36.606  -0.674  1.00  5.390          H  
ATOM   1733 2HH2 ARG A 112     -22.366  36.978  -2.313  1.00  5.390          H  
ATOM   1734  N   GLN A 113     -21.653  27.834   2.419  1.00  2.440          N  
ATOM   1735  CA  GLN A 113     -21.231  26.430   2.397  1.00  2.420          C  
ATOM   1736  C   GLN A 113     -20.350  26.117   1.182  1.00  2.110          C  
ATOM   1737  O   GLN A 113     -20.358  25.005   0.652  1.00  2.680          O  
ATOM   1738  CB  GLN A 113     -22.454  25.476   2.380  1.00  3.400          C  
ATOM   1739  CG  GLN A 113     -23.421  25.560   3.604  1.00  3.400          C  
ATOM   1740  CD  GLN A 113     -24.527  24.437   3.564  1.00  3.400          C  
ATOM   1741  OE1 GLN A 113     -25.034  24.113   2.481  1.00  3.400          O  
ATOM   1742  NE2 GLN A 113     -24.874  23.856   4.726  1.00  3.400          N  
ATOM   1743  H   GLN A 113     -21.368  28.410   3.199  1.00  2.930          H  
ATOM   1744  HA  GLN A 113     -20.649  26.231   3.296  1.00  2.900          H  
ATOM   1745 1HB  GLN A 113     -23.051  25.662   1.492  1.00  4.080          H  
ATOM   1746 2HB  GLN A 113     -22.107  24.448   2.303  1.00  4.080          H  
ATOM   1747 1HG  GLN A 113     -22.863  25.466   4.535  1.00  4.080          H  
ATOM   1748 2HG  GLN A 113     -23.925  26.530   3.581  1.00  4.080          H  
ATOM   1749 1HE2 GLN A 113     -25.594  23.116   4.761  1.00  4.080          H  
ATOM   1750 2HE2 GLN A 113     -24.442  24.149   5.613  1.00  4.080          H  
ATOM   1751  N   TYR A 114     -19.484  27.049   0.786  1.00  1.780          N  
ATOM   1752  CA  TYR A 114     -18.641  26.807  -0.378  1.00  1.860          C  
ATOM   1753  C   TYR A 114     -17.334  26.080  -0.069  1.00  1.910          C  
ATOM   1754  O   TYR A 114     -16.247  26.618  -0.269  1.00  2.460          O  
ATOM   1755  CB  TYR A 114     -18.362  28.130  -1.110  1.00  2.570          C  
ATOM   1756  CG  TYR A 114     -19.596  28.812  -1.798  1.00  2.570          C  
ATOM   1757  CD1 TYR A 114     -20.803  28.132  -2.040  1.00  2.570          C  
ATOM   1758  CD2 TYR A 114     -19.488  30.130  -2.211  1.00  2.570          C  
ATOM   1759  CE1 TYR A 114     -21.842  28.775  -2.677  1.00  2.570          C  
ATOM   1760  CE2 TYR A 114     -20.529  30.756  -2.843  1.00  2.570          C  
ATOM   1761  CZ  TYR A 114     -21.703  30.087  -3.082  1.00  2.570          C  
ATOM   1762  OH  TYR A 114     -22.747  30.720  -3.729  1.00  2.570          O  
ATOM   1763  H   TYR A 114     -19.435  27.937   1.259  1.00  2.140          H  
ATOM   1764  HA  TYR A 114     -19.180  26.152  -1.057  1.00  2.230          H  
ATOM   1765 1HB  TYR A 114     -17.947  28.840  -0.399  1.00  3.090          H  
ATOM   1766 2HB  TYR A 114     -17.602  27.966  -1.876  1.00  3.090          H  
ATOM   1767  HD1 TYR A 114     -20.949  27.102  -1.740  1.00  3.090          H  
ATOM   1768  HD2 TYR A 114     -18.575  30.677  -2.053  1.00  3.090          H  
ATOM   1769  HE1 TYR A 114     -22.774  28.242  -2.860  1.00  3.090          H  
ATOM   1770  HE2 TYR A 114     -20.414  31.789  -3.166  1.00  3.090          H  
ATOM   1771  HH  TYR A 114     -23.512  30.136  -3.750  1.00  3.090          H  
ATOM   1772  N   THR A 115     -17.465  24.839   0.398  1.00  1.900          N  
ATOM   1773  CA  THR A 115     -16.328  23.949   0.667  1.00  2.040          C  
ATOM   1774  C   THR A 115     -15.146  24.630   1.370  1.00  2.020          C  
ATOM   1775  O   THR A 115     -14.035  24.676   0.831  1.00  2.340          O  
ATOM   1776  CB  THR A 115     -15.860  23.274  -0.637  1.00  2.800          C  
ATOM   1777  OG1 THR A 115     -17.005  22.810  -1.363  1.00  2.800          O  
ATOM   1778  CG2 THR A 115     -14.982  22.074  -0.344  1.00  2.800          C  
ATOM   1779  H   THR A 115     -18.427  24.513   0.524  1.00  2.280          H  
ATOM   1780  HA  THR A 115     -16.682  23.160   1.331  1.00  2.450          H  
ATOM   1781  HB  THR A 115     -15.312  23.989  -1.240  1.00  3.360          H  
ATOM   1782  HG1 THR A 115     -17.547  23.556  -1.613  1.00  3.360          H  
ATOM   1783 1HG2 THR A 115     -14.700  21.628  -1.286  1.00  3.360          H  
ATOM   1784 2HG2 THR A 115     -14.089  22.356   0.204  1.00  3.360          H  
ATOM   1785 3HG2 THR A 115     -15.542  21.354   0.240  1.00  3.360          H  
ATOM   1786  N   ARG A 116     -15.356  25.200   2.556  1.00  1.980          N  
ATOM   1787  CA  ARG A 116     -14.239  25.917   3.162  1.00  2.150          C  
ATOM   1788  C   ARG A 116     -13.166  25.010   3.777  1.00  1.790          C  
ATOM   1789  O   ARG A 116     -13.162  24.746   4.989  1.00  2.010          O  
ATOM   1790  CB  ARG A 116     -14.677  26.924   4.211  1.00  2.940          C  
ATOM   1791  CG  ARG A 116     -13.484  27.723   4.816  1.00  2.940          C  
ATOM   1792  CD  ARG A 116     -12.950  28.767   3.912  1.00  2.940          C  
ATOM   1793  NE  ARG A 116     -11.666  29.268   4.383  1.00  2.940          N  
ATOM   1794  CZ  ARG A 116     -11.496  30.202   5.321  1.00  2.940          C  
ATOM   1795  NH1 ARG A 116     -12.531  30.726   5.900  1.00  2.940          N  
ATOM   1796  NH2 ARG A 116     -10.279  30.579   5.664  1.00  2.940          N  
ATOM   1797  H   ARG A 116     -16.266  25.150   2.997  1.00  2.380          H  
ATOM   1798  HA  ARG A 116     -13.777  26.480   2.364  1.00  2.580          H  
ATOM   1799 1HB  ARG A 116     -15.377  27.634   3.771  1.00  3.530          H  
ATOM   1800 2HB  ARG A 116     -15.190  26.408   5.027  1.00  3.530          H  
ATOM   1801 1HG  ARG A 116     -13.831  28.208   5.725  1.00  3.530          H  
ATOM   1802 2HG  ARG A 116     -12.647  27.089   5.056  1.00  3.530          H  
ATOM   1803 1HD  ARG A 116     -12.806  28.385   2.928  1.00  3.530          H  
ATOM   1804 2HD  ARG A 116     -13.650  29.593   3.866  1.00  3.530          H  
ATOM   1805  HE  ARG A 116     -10.829  28.871   3.968  1.00  3.530          H  
ATOM   1806 1HH1 ARG A 116     -13.455  30.435   5.646  1.00  3.530          H  
ATOM   1807 2HH1 ARG A 116     -12.410  31.405   6.657  1.00  3.530          H  
ATOM   1808 1HH2 ARG A 116      -9.478  30.160   5.220  1.00  3.530          H  
ATOM   1809 2HH2 ARG A 116     -10.146  31.285   6.377  1.00  3.530          H  
ATOM   1810  N   ALA A 117     -12.266  24.571   2.897  1.00  1.460          N  
ATOM   1811  CA  ALA A 117     -11.121  23.698   3.165  1.00  1.220          C  
ATOM   1812  C   ALA A 117      -9.864  24.472   3.642  1.00  1.250          C  
ATOM   1813  O   ALA A 117      -9.219  25.176   2.865  1.00  1.630          O  
ATOM   1814  CB  ALA A 117     -10.813  22.907   1.901  1.00  1.800          C  
ATOM   1815  H   ALA A 117     -12.467  24.842   1.931  1.00  1.750          H  
ATOM   1816  HA  ALA A 117     -11.393  23.012   3.942  1.00  1.460          H  
ATOM   1817 1HB  ALA A 117     -10.018  22.226   2.078  1.00  2.160          H  
ATOM   1818 2HB  ALA A 117     -11.697  22.353   1.607  1.00  2.160          H  
ATOM   1819 3HB  ALA A 117     -10.535  23.589   1.097  1.00  2.160          H  
ATOM   1820  N   PHE A 118      -9.482  24.281   4.898  1.00  1.130          N  
ATOM   1821  CA  PHE A 118      -8.331  24.945   5.518  1.00  1.160          C  
ATOM   1822  C   PHE A 118      -7.062  24.149   5.228  1.00  1.100          C  
ATOM   1823  O   PHE A 118      -7.106  22.919   5.185  1.00  1.100          O  
ATOM   1824  CB  PHE A 118      -8.559  25.088   7.028  1.00  1.610          C  
ATOM   1825  CG  PHE A 118      -9.564  26.169   7.408  1.00  1.610          C  
ATOM   1826  CD1 PHE A 118     -10.924  25.945   7.352  1.00  1.610          C  
ATOM   1827  CD2 PHE A 118      -9.131  27.408   7.864  1.00  1.610          C  
ATOM   1828  CE1 PHE A 118     -11.822  26.936   7.730  1.00  1.610          C  
ATOM   1829  CE2 PHE A 118     -10.029  28.389   8.242  1.00  1.610          C  
ATOM   1830  CZ  PHE A 118     -11.375  28.153   8.176  1.00  1.610          C  
ATOM   1831  H   PHE A 118     -10.053  23.661   5.467  1.00  1.360          H  
ATOM   1832  HA  PHE A 118      -8.228  25.941   5.084  1.00  1.390          H  
ATOM   1833 1HB  PHE A 118      -8.929  24.140   7.420  1.00  1.930          H  
ATOM   1834 2HB  PHE A 118      -7.612  25.299   7.528  1.00  1.930          H  
ATOM   1835  HD1 PHE A 118     -11.301  24.976   7.001  1.00  1.930          H  
ATOM   1836  HD2 PHE A 118      -8.058  27.607   7.936  1.00  1.930          H  
ATOM   1837  HE1 PHE A 118     -12.893  26.735   7.674  1.00  1.930          H  
ATOM   1838  HE2 PHE A 118      -9.665  29.350   8.603  1.00  1.930          H  
ATOM   1839  HZ  PHE A 118     -12.084  28.931   8.481  1.00  1.930          H  
ATOM   1840  N   THR A 119      -5.925  24.835   5.041  1.00  1.130          N  
ATOM   1841  CA  THR A 119      -4.672  24.135   4.707  1.00  1.130          C  
ATOM   1842  C   THR A 119      -3.610  24.062   5.807  1.00  1.110          C  
ATOM   1843  O   THR A 119      -3.252  25.069   6.429  1.00  1.300          O  
ATOM   1844  CB  THR A 119      -4.026  24.782   3.449  1.00  1.580          C  
ATOM   1845  OG1 THR A 119      -2.796  24.112   3.154  1.00  1.580          O  
ATOM   1846  CG2 THR A 119      -3.760  26.270   3.639  1.00  1.580          C  
ATOM   1847  H   THR A 119      -5.935  25.842   5.103  1.00  1.360          H  
ATOM   1848  HA  THR A 119      -4.925  23.105   4.455  1.00  1.360          H  
ATOM   1849  HB  THR A 119      -4.687  24.691   2.617  1.00  1.900          H  
ATOM   1850  HG1 THR A 119      -2.987  23.223   2.823  1.00  1.900          H  
ATOM   1851 1HG2 THR A 119      -3.320  26.667   2.727  1.00  1.900          H  
ATOM   1852 2HG2 THR A 119      -4.693  26.786   3.841  1.00  1.900          H  
ATOM   1853 3HG2 THR A 119      -3.073  26.437   4.458  1.00  1.900          H  
ATOM   1854  N   ILE A 120      -3.094  22.847   6.024  1.00  0.980          N  
ATOM   1855  CA  ILE A 120      -2.060  22.576   7.020  1.00  1.030          C  
ATOM   1856  C   ILE A 120      -0.734  22.125   6.415  1.00  1.200          C  
ATOM   1857  O   ILE A 120      -0.685  21.204   5.606  1.00  1.300          O  
ATOM   1858  CB  ILE A 120      -2.594  21.547   8.044  1.00  1.420          C  
ATOM   1859  CG1 ILE A 120      -3.851  22.105   8.769  1.00  1.420          C  
ATOM   1860  CG2 ILE A 120      -1.558  21.065   9.032  1.00  1.420          C  
ATOM   1861  CD1 ILE A 120      -3.641  23.368   9.572  1.00  1.420          C  
ATOM   1862  H   ILE A 120      -3.464  22.061   5.470  1.00  1.180          H  
ATOM   1863  HA  ILE A 120      -1.844  23.502   7.542  1.00  1.240          H  
ATOM   1864  HB  ILE A 120      -2.925  20.680   7.483  1.00  1.710          H  
ATOM   1865 1HG1 ILE A 120      -4.634  22.294   8.037  1.00  1.710          H  
ATOM   1866 2HG1 ILE A 120      -4.196  21.349   9.458  1.00  1.710          H  
ATOM   1867 1HG2 ILE A 120      -2.014  20.319   9.670  1.00  1.710          H  
ATOM   1868 2HG2 ILE A 120      -0.767  20.603   8.485  1.00  1.710          H  
ATOM   1869 3HG2 ILE A 120      -1.174  21.883   9.639  1.00  1.710          H  
ATOM   1870 1HD1 ILE A 120      -4.552  23.636  10.036  1.00  1.710          H  
ATOM   1871 2HD1 ILE A 120      -2.900  23.222  10.333  1.00  1.710          H  
ATOM   1872 3HD1 ILE A 120      -3.333  24.190   8.941  1.00  1.710          H  
ATOM   1873  N   GLN A 121       0.351  22.771   6.847  1.00  1.440          N  
ATOM   1874  CA  GLN A 121       1.699  22.457   6.357  1.00  1.700          C  
ATOM   1875  C   GLN A 121       2.453  21.420   7.197  1.00  1.740          C  
ATOM   1876  O   GLN A 121       3.609  21.107   6.914  1.00  2.280          O  
ATOM   1877  CB  GLN A 121       2.541  23.732   6.286  1.00  2.280          C  
ATOM   1878  CG  GLN A 121       2.004  24.801   5.348  1.00  2.280          C  
ATOM   1879  CD  GLN A 121       1.910  24.324   3.919  1.00  2.280          C  
ATOM   1880  OE1 GLN A 121       2.845  23.728   3.381  1.00  2.280          O  
ATOM   1881  NE2 GLN A 121       0.781  24.592   3.292  1.00  2.280          N  
ATOM   1882  H   GLN A 121       0.211  23.524   7.510  1.00  1.730          H  
ATOM   1883  HA  GLN A 121       1.601  22.048   5.351  1.00  2.040          H  
ATOM   1884 1HB  GLN A 121       2.626  24.167   7.280  1.00  2.730          H  
ATOM   1885 2HB  GLN A 121       3.548  23.479   5.955  1.00  2.730          H  
ATOM   1886 1HG  GLN A 121       1.002  25.088   5.670  1.00  2.730          H  
ATOM   1887 2HG  GLN A 121       2.667  25.665   5.378  1.00  2.730          H  
ATOM   1888 1HE2 GLN A 121       0.648  24.305   2.343  1.00  2.730          H  
ATOM   1889 2HE2 GLN A 121       0.054  25.092   3.768  1.00  2.730          H  
ATOM   1890  N   HIS A 122       1.823  20.931   8.255  1.00  2.000          N  
ATOM   1891  CA  HIS A 122       2.420  19.946   9.149  1.00  2.140          C  
ATOM   1892  C   HIS A 122       2.591  18.625   8.376  1.00  1.900          C  
ATOM   1893  O   HIS A 122       1.656  18.203   7.698  1.00  2.390          O  
ATOM   1894  CB  HIS A 122       1.513  19.731  10.364  1.00  2.940          C  
ATOM   1895  CG  HIS A 122       2.136  18.978  11.479  1.00  2.940          C  
ATOM   1896  ND1 HIS A 122       2.332  17.605  11.457  1.00  2.940          N  
ATOM   1897  CD2 HIS A 122       2.622  19.412  12.665  1.00  2.940          C  
ATOM   1898  CE1 HIS A 122       2.927  17.242  12.592  1.00  2.940          C  
ATOM   1899  NE2 HIS A 122       3.105  18.319  13.333  1.00  2.940          N  
ATOM   1900  H   HIS A 122       0.883  21.250   8.420  1.00  2.400          H  
ATOM   1901  HA  HIS A 122       3.373  20.323   9.499  1.00  2.570          H  
ATOM   1902 1HB  HIS A 122       1.179  20.697  10.748  1.00  3.530          H  
ATOM   1903 2HB  HIS A 122       0.630  19.181  10.049  1.00  3.530          H  
ATOM   1904  HD2 HIS A 122       2.630  20.444  13.022  1.00  3.530          H  
ATOM   1905  HE1 HIS A 122       3.213  16.229  12.870  1.00  3.530          H  
ATOM   1906  HE2 HIS A 122       3.531  18.342  14.252  1.00  3.530          H  
ATOM   1907  N   PRO A 123       3.747  17.932   8.457  1.00  2.170          N  
ATOM   1908  CA  PRO A 123       4.033  16.674   7.774  1.00  2.510          C  
ATOM   1909  C   PRO A 123       3.596  15.349   8.427  1.00  2.180          C  
ATOM   1910  O   PRO A 123       3.893  14.293   7.863  1.00  2.670          O  
ATOM   1911  CB  PRO A 123       5.564  16.719   7.700  1.00  3.760          C  
ATOM   1912  CG  PRO A 123       5.979  17.428   8.972  1.00  3.760          C  
ATOM   1913  CD  PRO A 123       4.914  18.492   9.186  1.00  3.760          C  
ATOM   1914  HA  PRO A 123       3.608  16.739   6.761  1.00  3.010          H  
ATOM   1915 1HB  PRO A 123       5.965  15.696   7.630  1.00  4.520          H  
ATOM   1916 2HB  PRO A 123       5.880  17.252   6.791  1.00  4.520          H  
ATOM   1917 1HG  PRO A 123       6.036  16.711   9.807  1.00  4.520          H  
ATOM   1918 2HG  PRO A 123       6.986  17.856   8.851  1.00  4.520          H  
ATOM   1919 1HD  PRO A 123       4.714  18.597  10.258  1.00  4.520          H  
ATOM   1920 2HD  PRO A 123       5.245  19.437   8.717  1.00  4.520          H  
ATOM   1921  N   GLY A 124       2.957  15.360   9.601  1.00  1.980          N  
ATOM   1922  CA  GLY A 124       2.706  14.088  10.283  1.00  2.060          C  
ATOM   1923  C   GLY A 124       1.461  13.318   9.845  1.00  1.760          C  
ATOM   1924  O   GLY A 124       0.553  13.839   9.192  1.00  2.110          O  
ATOM   1925  H   GLY A 124       2.665  16.225  10.060  1.00  2.380          H  
ATOM   1926 1HA  GLY A 124       3.578  13.447  10.155  1.00  2.470          H  
ATOM   1927 2HA  GLY A 124       2.631  14.282  11.351  1.00  2.470          H  
ATOM   1928  N   LYS A 125       1.393  12.063  10.283  1.00  1.390          N  
ATOM   1929  CA  LYS A 125       0.247  11.209  10.006  1.00  1.370          C  
ATOM   1930  C   LYS A 125      -0.623  11.190  11.229  1.00  1.210          C  
ATOM   1931  O   LYS A 125      -0.095  11.427  12.321  1.00  1.390          O  
ATOM   1932  CB  LYS A 125       0.682   9.800   9.649  1.00  1.930          C  
ATOM   1933  CG  LYS A 125       1.467   9.677   8.364  1.00  1.930          C  
ATOM   1934  CD  LYS A 125       1.842   8.227   8.083  1.00  1.930          C  
ATOM   1935  CE  LYS A 125       2.594   8.083   6.768  1.00  1.930          C  
ATOM   1936  NZ  LYS A 125       2.989   6.661   6.499  1.00  1.930          N  
ATOM   1937  H   LYS A 125       2.161  11.693  10.824  1.00  1.670          H  
ATOM   1938  HA  LYS A 125      -0.321  11.627   9.188  1.00  1.640          H  
ATOM   1939 1HB  LYS A 125       1.273   9.388  10.460  1.00  2.310          H  
ATOM   1940 2HB  LYS A 125      -0.204   9.192   9.547  1.00  2.310          H  
ATOM   1941 1HG  LYS A 125       0.857  10.039   7.550  1.00  2.310          H  
ATOM   1942 2HG  LYS A 125       2.365  10.291   8.419  1.00  2.310          H  
ATOM   1943 1HD  LYS A 125       2.461   7.845   8.894  1.00  2.310          H  
ATOM   1944 2HD  LYS A 125       0.944   7.628   8.029  1.00  2.310          H  
ATOM   1945 1HE  LYS A 125       1.954   8.432   5.957  1.00  2.310          H  
ATOM   1946 2HE  LYS A 125       3.491   8.699   6.801  1.00  2.310          H  
ATOM   1947 1HZ  LYS A 125       3.484   6.614   5.621  1.00  2.310          H  
ATOM   1948 2HZ  LYS A 125       3.591   6.338   7.241  1.00  2.310          H  
ATOM   1949 3HZ  LYS A 125       2.173   6.057   6.451  1.00  2.310          H  
ATOM   1950  N   TYR A 126      -1.922  10.904  11.052  1.00  1.110          N  
ATOM   1951  CA  TYR A 126      -2.889  10.871  12.149  1.00  1.020          C  
ATOM   1952  C   TYR A 126      -3.851   9.650  12.191  1.00  0.860          C  
ATOM   1953  O   TYR A 126      -4.039   8.905  11.198  1.00  0.910          O  
ATOM   1954  CB  TYR A 126      -3.662  12.198  12.137  1.00  1.460          C  
ATOM   1955  CG  TYR A 126      -2.699  13.376  12.318  1.00  1.460          C  
ATOM   1956  CD1 TYR A 126      -2.218  14.104  11.227  1.00  1.460          C  
ATOM   1957  CD2 TYR A 126      -2.240  13.662  13.574  1.00  1.460          C  
ATOM   1958  CE1 TYR A 126      -1.279  15.106  11.434  1.00  1.460          C  
ATOM   1959  CE2 TYR A 126      -1.319  14.649  13.781  1.00  1.460          C  
ATOM   1960  CZ  TYR A 126      -0.830  15.361  12.724  1.00  1.460          C  
ATOM   1961  OH  TYR A 126       0.116  16.316  12.960  1.00  1.460          O  
ATOM   1962  H   TYR A 126      -2.269  10.754  10.106  1.00  1.330          H  
ATOM   1963  HA  TYR A 126      -2.329  10.855  13.077  1.00  1.220          H  
ATOM   1964 1HB  TYR A 126      -4.193  12.316  11.191  1.00  1.760          H  
ATOM   1965 2HB  TYR A 126      -4.395  12.214  12.948  1.00  1.760          H  
ATOM   1966  HD1 TYR A 126      -2.562  13.874  10.217  1.00  1.760          H  
ATOM   1967  HD2 TYR A 126      -2.597  13.085  14.402  1.00  1.760          H  
ATOM   1968  HE1 TYR A 126      -0.885  15.670  10.587  1.00  1.760          H  
ATOM   1969  HE2 TYR A 126      -0.959  14.851  14.792  1.00  1.760          H  
ATOM   1970  HH  TYR A 126       0.455  16.675  12.123  1.00  1.760          H  
ATOM   1971  N   SER A 127      -4.433   9.442  13.388  1.00  0.790          N  
ATOM   1972  CA  SER A 127      -5.473   8.438  13.642  1.00  0.770          C  
ATOM   1973  C   SER A 127      -6.810   9.132  13.876  1.00  0.660          C  
ATOM   1974  O   SER A 127      -7.881   8.604  13.540  1.00  0.730          O  
ATOM   1975  CB  SER A 127      -5.176   7.654  14.906  1.00  1.090          C  
ATOM   1976  OG  SER A 127      -3.973   6.940  14.827  1.00  1.090          O  
ATOM   1977  H   SER A 127      -4.179  10.056  14.160  1.00  0.950          H  
ATOM   1978  HA  SER A 127      -5.562   7.786  12.784  1.00  0.920          H  
ATOM   1979 1HB  SER A 127      -5.151   8.341  15.744  1.00  1.300          H  
ATOM   1980 2HB  SER A 127      -5.990   6.965  15.098  1.00  1.300          H  
ATOM   1981  HG  SER A 127      -3.737   6.743  15.769  1.00  1.300          H  
ATOM   1982  N   GLN A 128      -6.736  10.310  14.508  1.00  0.570          N  
ATOM   1983  CA  GLN A 128      -7.908  11.095  14.867  1.00  0.520          C  
ATOM   1984  C   GLN A 128      -7.692  12.599  14.607  1.00  0.510          C  
ATOM   1985  O   GLN A 128      -6.570  13.113  14.731  1.00  0.590          O  
ATOM   1986  CB  GLN A 128      -8.249  10.885  16.347  1.00  0.750          C  
ATOM   1987  CG  GLN A 128      -8.538   9.445  16.767  1.00  0.750          C  
ATOM   1988  CD  GLN A 128      -9.003   9.373  18.204  1.00  0.750          C  
ATOM   1989  OE1 GLN A 128      -9.076  10.411  18.861  1.00  0.750          O  
ATOM   1990  NE2 GLN A 128      -9.298   8.180  18.700  1.00  0.750          N  
ATOM   1991  H   GLN A 128      -5.823  10.665  14.783  1.00  0.680          H  
ATOM   1992  HA  GLN A 128      -8.747  10.768  14.257  1.00  0.620          H  
ATOM   1993 1HB  GLN A 128      -7.432  11.262  16.964  1.00  0.900          H  
ATOM   1994 2HB  GLN A 128      -9.138  11.458  16.577  1.00  0.900          H  
ATOM   1995 1HG  GLN A 128      -9.293   9.019  16.123  1.00  0.900          H  
ATOM   1996 2HG  GLN A 128      -7.620   8.867  16.689  1.00  0.900          H  
ATOM   1997 1HE2 GLN A 128      -9.603   8.089  19.650  1.00  0.900          H  
ATOM   1998 2HE2 GLN A 128      -9.213   7.360  18.131  1.00  0.900          H  
ATOM   1999  N   TYR A 129      -8.788  13.304  14.312  1.00  0.500          N  
ATOM   2000  CA  TYR A 129      -8.823  14.767  14.160  1.00  0.520          C  
ATOM   2001  C   TYR A 129      -9.784  15.477  15.107  1.00  0.490          C  
ATOM   2002  O   TYR A 129     -10.915  15.034  15.308  1.00  0.550          O  
ATOM   2003  CB  TYR A 129      -9.174  15.152  12.741  1.00  0.720          C  
ATOM   2004  CG  TYR A 129      -9.619  16.593  12.632  1.00  0.720          C  
ATOM   2005  CD1 TYR A 129      -8.718  17.610  12.663  1.00  0.720          C  
ATOM   2006  CD2 TYR A 129     -10.968  16.873  12.489  1.00  0.720          C  
ATOM   2007  CE1 TYR A 129      -9.143  18.893  12.565  1.00  0.720          C  
ATOM   2008  CE2 TYR A 129     -11.388  18.157  12.381  1.00  0.720          C  
ATOM   2009  CZ  TYR A 129     -10.492  19.167  12.417  1.00  0.720          C  
ATOM   2010  OH  TYR A 129     -10.924  20.452  12.300  1.00  0.720          O  
ATOM   2011  H   TYR A 129      -9.658  12.778  14.187  1.00  0.600          H  
ATOM   2012  HA  TYR A 129      -7.827  15.151  14.370  1.00  0.620          H  
ATOM   2013 1HB  TYR A 129      -8.294  15.024  12.112  1.00  0.860          H  
ATOM   2014 2HB  TYR A 129      -9.940  14.516  12.349  1.00  0.860          H  
ATOM   2015  HD1 TYR A 129      -7.659  17.393  12.776  1.00  0.860          H  
ATOM   2016  HD2 TYR A 129     -11.690  16.063  12.464  1.00  0.860          H  
ATOM   2017  HE1 TYR A 129      -8.419  19.679  12.605  1.00  0.860          H  
ATOM   2018  HE2 TYR A 129     -12.440  18.377  12.268  1.00  0.860          H  
ATOM   2019  HH  TYR A 129     -10.188  21.040  12.439  1.00  0.860          H  
ATOM   2020  N   LYS A 130      -9.361  16.609  15.677  1.00  0.460          N  
ATOM   2021  CA  LYS A 130     -10.258  17.333  16.564  1.00  0.450          C  
ATOM   2022  C   LYS A 130     -10.599  18.753  16.126  1.00  0.460          C  
ATOM   2023  O   LYS A 130      -9.740  19.608  15.855  1.00  0.500          O  
ATOM   2024  CB  LYS A 130      -9.705  17.353  17.990  1.00  0.630          C  
ATOM   2025  CG  LYS A 130     -10.587  18.077  19.018  1.00  0.630          C  
ATOM   2026  CD  LYS A 130      -9.935  18.144  20.419  1.00  0.630          C  
ATOM   2027  CE  LYS A 130      -9.892  16.785  21.122  1.00  0.630          C  
ATOM   2028  NZ  LYS A 130      -9.461  16.903  22.555  1.00  0.630          N  
ATOM   2029  H   LYS A 130      -8.418  16.975  15.495  1.00  0.550          H  
ATOM   2030  HA  LYS A 130     -11.203  16.793  16.598  1.00  0.540          H  
ATOM   2031 1HB  LYS A 130      -9.627  16.340  18.328  1.00  0.760          H  
ATOM   2032 2HB  LYS A 130      -8.720  17.770  17.999  1.00  0.760          H  
ATOM   2033 1HG  LYS A 130     -10.761  19.107  18.693  1.00  0.760          H  
ATOM   2034 2HG  LYS A 130     -11.552  17.570  19.085  1.00  0.760          H  
ATOM   2035 1HD  LYS A 130      -8.910  18.503  20.310  1.00  0.760          H  
ATOM   2036 2HD  LYS A 130     -10.479  18.857  21.039  1.00  0.760          H  
ATOM   2037 1HE  LYS A 130     -10.875  16.325  21.087  1.00  0.760          H  
ATOM   2038 2HE  LYS A 130      -9.191  16.154  20.607  1.00  0.760          H  
ATOM   2039 1HZ  LYS A 130      -9.432  15.980  22.971  1.00  0.760          H  
ATOM   2040 2HZ  LYS A 130      -8.547  17.327  22.616  1.00  0.760          H  
ATOM   2041 3HZ  LYS A 130     -10.119  17.479  23.059  1.00  0.760          H  
ATOM   2042  N   LEU A 131     -11.902  18.991  16.097  1.00  0.490          N  
ATOM   2043  CA  LEU A 131     -12.495  20.283  15.797  1.00  0.560          C  
ATOM   2044  C   LEU A 131     -12.940  20.988  17.074  1.00  0.580          C  
ATOM   2045  O   LEU A 131     -13.935  20.596  17.691  1.00  0.690          O  
ATOM   2046  CB  LEU A 131     -13.688  20.057  14.852  1.00  0.760          C  
ATOM   2047  CG  LEU A 131     -14.601  21.243  14.524  1.00  0.760          C  
ATOM   2048  CD1 LEU A 131     -13.829  22.352  13.896  1.00  0.760          C  
ATOM   2049  CD2 LEU A 131     -15.688  20.746  13.573  1.00  0.760          C  
ATOM   2050  H   LEU A 131     -12.524  18.201  16.296  1.00  0.590          H  
ATOM   2051  HA  LEU A 131     -11.741  20.894  15.300  1.00  0.670          H  
ATOM   2052 1HB  LEU A 131     -13.293  19.709  13.912  1.00  0.910          H  
ATOM   2053 2HB  LEU A 131     -14.293  19.266  15.263  1.00  0.910          H  
ATOM   2054  HG  LEU A 131     -15.061  21.619  15.440  1.00  0.910          H  
ATOM   2055 1HD1 LEU A 131     -14.499  23.178  13.671  1.00  0.910          H  
ATOM   2056 2HD1 LEU A 131     -13.071  22.697  14.585  1.00  0.910          H  
ATOM   2057 3HD1 LEU A 131     -13.359  22.005  12.976  1.00  0.910          H  
ATOM   2058 1HD2 LEU A 131     -16.349  21.568  13.336  1.00  0.910          H  
ATOM   2059 2HD2 LEU A 131     -15.230  20.373  12.656  1.00  0.910          H  
ATOM   2060 3HD2 LEU A 131     -16.253  19.944  14.041  1.00  0.910          H  
ATOM   2061  N   GLU A 132     -12.203  22.023  17.493  1.00  0.550          N  
ATOM   2062  CA  GLU A 132     -12.518  22.711  18.748  1.00  0.570          C  
ATOM   2063  C   GLU A 132     -13.139  24.071  18.474  1.00  0.550          C  
ATOM   2064  O   GLU A 132     -12.549  24.899  17.785  1.00  0.610          O  
ATOM   2065  CB  GLU A 132     -11.260  22.812  19.615  1.00  0.790          C  
ATOM   2066  CG  GLU A 132     -11.450  23.484  20.963  1.00  0.790          C  
ATOM   2067  CD  GLU A 132     -10.190  23.445  21.817  1.00  0.790          C  
ATOM   2068  OE1 GLU A 132      -9.709  22.355  22.092  1.00  0.790          O  
ATOM   2069  OE2 GLU A 132      -9.702  24.485  22.188  1.00  0.790          O  
ATOM   2070  H   GLU A 132     -11.386  22.338  16.951  1.00  0.660          H  
ATOM   2071  HA  GLU A 132     -13.258  22.130  19.295  1.00  0.680          H  
ATOM   2072 1HB  GLU A 132     -10.878  21.807  19.802  1.00  0.950          H  
ATOM   2073 2HB  GLU A 132     -10.491  23.347  19.070  1.00  0.950          H  
ATOM   2074 1HG  GLU A 132     -11.740  24.526  20.804  1.00  0.950          H  
ATOM   2075 2HG  GLU A 132     -12.265  22.981  21.487  1.00  0.950          H  
ATOM   2076  N   ILE A 133     -14.332  24.303  19.011  1.00  0.560          N  
ATOM   2077  CA  ILE A 133     -15.089  25.534  18.750  1.00  0.660          C  
ATOM   2078  C   ILE A 133     -14.745  26.645  19.745  1.00  0.690          C  
ATOM   2079  O   ILE A 133     -14.613  26.384  20.945  1.00  0.810          O  
ATOM   2080  CB  ILE A 133     -16.595  25.231  18.725  1.00  0.880          C  
ATOM   2081  CG1 ILE A 133     -16.918  24.085  17.633  1.00  0.880          C  
ATOM   2082  CG2 ILE A 133     -17.406  26.506  18.482  1.00  0.880          C  
ATOM   2083  CD1 ILE A 133     -16.495  24.352  16.171  1.00  0.880          C  
ATOM   2084  H   ILE A 133     -14.747  23.584  19.620  1.00  0.670          H  
ATOM   2085  HA  ILE A 133     -14.812  25.908  17.767  1.00  0.790          H  
ATOM   2086  HB  ILE A 133     -16.876  24.824  19.687  1.00  1.060          H  
ATOM   2087 1HG1 ILE A 133     -16.433  23.160  17.955  1.00  1.060          H  
ATOM   2088 2HG1 ILE A 133     -17.997  23.932  17.627  1.00  1.060          H  
ATOM   2089 1HG2 ILE A 133     -18.449  26.258  18.503  1.00  1.060          H  
ATOM   2090 2HG2 ILE A 133     -17.210  27.241  19.264  1.00  1.060          H  
ATOM   2091 3HG2 ILE A 133     -17.152  26.946  17.514  1.00  1.060          H  
ATOM   2092 1HD1 ILE A 133     -16.782  23.505  15.559  1.00  1.060          H  
ATOM   2093 2HD1 ILE A 133     -16.978  25.244  15.792  1.00  1.060          H  
ATOM   2094 3HD1 ILE A 133     -15.420  24.470  16.113  1.00  1.060          H  
ATOM   2095  N   THR A 134     -14.531  27.872  19.248  1.00  0.820          N  
ATOM   2096  CA  THR A 134     -14.114  28.977  20.107  1.00  1.090          C  
ATOM   2097  C   THR A 134     -15.009  30.224  20.297  1.00  1.200          C  
ATOM   2098  O   THR A 134     -14.577  30.894  21.237  1.00  1.810          O  
ATOM   2099  CB  THR A 134     -12.712  29.470  19.701  1.00  1.420          C  
ATOM   2100  OG1 THR A 134     -12.697  29.851  18.326  1.00  1.420          O  
ATOM   2101  CG2 THR A 134     -11.711  28.351  19.907  1.00  1.420          C  
ATOM   2102  H   THR A 134     -14.659  28.060  18.248  1.00  0.980          H  
ATOM   2103  HA  THR A 134     -13.998  28.559  21.103  1.00  1.310          H  
ATOM   2104  HB  THR A 134     -12.434  30.325  20.313  1.00  1.700          H  
ATOM   2105  HG1 THR A 134     -13.233  30.653  18.174  1.00  1.700          H  
ATOM   2106 1HG2 THR A 134     -10.732  28.712  19.632  1.00  1.700          H  
ATOM   2107 2HG2 THR A 134     -11.708  28.051  20.954  1.00  1.700          H  
ATOM   2108 3HG2 THR A 134     -11.970  27.493  19.291  1.00  1.700          H  
ATOM   2109  N   GLU A 135     -16.350  30.008  20.191  1.00  1.180          N  
ATOM   2110  CA  GLU A 135     -17.294  31.148  19.920  1.00  1.320          C  
ATOM   2111  C   GLU A 135     -17.466  31.503  18.350  1.00  1.150          C  
ATOM   2112  O   GLU A 135     -17.495  30.543  17.572  1.00  1.400          O  
ATOM   2113  CB  GLU A 135     -16.882  32.307  20.871  1.00  1.790          C  
ATOM   2114  CG  GLU A 135     -17.031  32.129  22.418  1.00  1.790          C  
ATOM   2115  CD  GLU A 135     -18.442  32.300  22.964  1.00  1.790          C  
ATOM   2116  OE1 GLU A 135     -19.328  32.616  22.220  1.00  1.790          O  
ATOM   2117  OE2 GLU A 135     -18.607  32.174  24.157  1.00  1.790          O  
ATOM   2118  H   GLU A 135     -16.742  29.465  20.966  1.00  1.420          H  
ATOM   2119  HA  GLU A 135     -18.281  30.835  20.273  1.00  1.580          H  
ATOM   2120 1HB  GLU A 135     -15.909  32.726  20.638  1.00  2.150          H  
ATOM   2121 2HB  GLU A 135     -17.576  33.038  20.798  1.00  2.150          H  
ATOM   2122 1HG  GLU A 135     -16.710  31.129  22.673  1.00  2.150          H  
ATOM   2123 2HG  GLU A 135     -16.363  32.825  22.920  1.00  2.150          H  
ATOM   2124  N   ASN A 136     -17.573  32.803  17.823  1.00  1.230          N  
ATOM   2125  CA  ASN A 136     -17.368  34.122  18.440  1.00  1.520          C  
ATOM   2126  C   ASN A 136     -18.500  34.768  19.276  1.00  1.580          C  
ATOM   2127  O   ASN A 136     -19.639  34.262  19.406  1.00  1.490          O  
ATOM   2128  CB  ASN A 136     -16.981  35.091  17.333  1.00  2.010          C  
ATOM   2129  CG  ASN A 136     -15.591  34.838  16.744  1.00  2.010          C  
ATOM   2130  OD1 ASN A 136     -14.665  34.335  17.414  1.00  2.010          O  
ATOM   2131  ND2 ASN A 136     -15.434  35.230  15.509  1.00  2.010          N  
ATOM   2132  H   ASN A 136     -17.811  32.895  16.825  1.00  1.480          H  
ATOM   2133  HA  ASN A 136     -16.488  34.071  19.065  1.00  1.820          H  
ATOM   2134 1HB  ASN A 136     -17.713  35.000  16.523  1.00  2.410          H  
ATOM   2135 2HB  ASN A 136     -17.027  36.118  17.679  1.00  2.410          H  
ATOM   2136 1HD2 ASN A 136     -14.526  35.165  15.036  1.00  2.410          H  
ATOM   2137 2HD2 ASN A 136     -16.194  35.649  15.019  1.00  2.410          H  
ATOM   2138  N   ALA A 137     -18.123  35.925  19.828  1.00  1.980          N  
ATOM   2139  CA  ALA A 137     -18.934  36.720  20.722  1.00  2.250          C  
ATOM   2140  C   ALA A 137     -20.199  37.209  20.091  1.00  2.120          C  
ATOM   2141  O   ALA A 137     -20.224  37.639  18.936  1.00  2.400          O  
ATOM   2142  CB  ALA A 137     -18.135  37.903  21.227  1.00  3.040          C  
ATOM   2143  H   ALA A 137     -17.185  36.254  19.642  1.00  2.380          H  
ATOM   2144  HA  ALA A 137     -19.206  36.084  21.571  1.00  2.700          H  
ATOM   2145 1HB  ALA A 137     -18.737  38.475  21.931  1.00  3.650          H  
ATOM   2146 2HB  ALA A 137     -17.232  37.549  21.724  1.00  3.650          H  
ATOM   2147 3HB  ALA A 137     -17.863  38.538  20.385  1.00  3.650          H  
ATOM   2148  N   GLY A 138     -21.252  37.186  20.883  1.00  2.190          N  
ATOM   2149  CA  GLY A 138     -22.552  37.671  20.485  1.00  2.150          C  
ATOM   2150  C   GLY A 138     -23.393  36.555  19.895  1.00  1.820          C  
ATOM   2151  O   GLY A 138     -24.604  36.707  19.750  1.00  1.900          O  
ATOM   2152  H   GLY A 138     -21.144  36.813  21.818  1.00  2.630          H  
ATOM   2153 1HA  GLY A 138     -23.063  38.105  21.345  1.00  2.580          H  
ATOM   2154 2HA  GLY A 138     -22.432  38.464  19.749  1.00  2.580          H  
ATOM   2155  N   ALA A 139     -22.765  35.423  19.560  1.00  1.680          N  
ATOM   2156  CA  ALA A 139     -23.525  34.327  19.000  1.00  1.490          C  
ATOM   2157  C   ALA A 139     -23.706  33.232  20.006  1.00  1.470          C  
ATOM   2158  O   ALA A 139     -24.802  32.687  20.139  1.00  1.960          O  
ATOM   2159  CB  ALA A 139     -22.843  33.771  17.794  1.00  2.160          C  
ATOM   2160  H   ALA A 139     -21.754  35.310  19.675  1.00  2.020          H  
ATOM   2161  HA  ALA A 139     -24.507  34.697  18.711  1.00  1.790          H  
ATOM   2162 1HB  ALA A 139     -23.463  32.976  17.401  1.00  2.590          H  
ATOM   2163 2HB  ALA A 139     -22.733  34.562  17.042  1.00  2.590          H  
ATOM   2164 3HB  ALA A 139     -21.859  33.387  18.068  1.00  2.590          H  
ATOM   2165  N   GLU A 140     -22.614  32.872  20.691  1.00  1.280          N  
ATOM   2166  CA  GLU A 140     -22.586  31.803  21.705  1.00  1.370          C  
ATOM   2167  C   GLU A 140     -22.764  30.379  21.134  1.00  1.110          C  
ATOM   2168  O   GLU A 140     -21.994  29.475  21.471  1.00  1.180          O  
ATOM   2169  CB  GLU A 140     -23.645  32.036  22.800  1.00  1.880          C  
ATOM   2170  CG  GLU A 140     -23.418  33.268  23.683  1.00  1.880          C  
ATOM   2171  CD  GLU A 140     -24.502  33.436  24.733  1.00  1.880          C  
ATOM   2172  OE1 GLU A 140     -25.495  32.749  24.632  1.00  1.880          O  
ATOM   2173  OE2 GLU A 140     -24.334  34.232  25.626  1.00  1.880          O  
ATOM   2174  H   GLU A 140     -21.732  33.354  20.474  1.00  1.540          H  
ATOM   2175  HA  GLU A 140     -21.610  31.841  22.189  1.00  1.640          H  
ATOM   2176 1HB  GLU A 140     -24.647  32.063  22.402  1.00  2.260          H  
ATOM   2177 2HB  GLU A 140     -23.603  31.193  23.467  1.00  2.260          H  
ATOM   2178 1HG  GLU A 140     -22.450  33.175  24.176  1.00  2.260          H  
ATOM   2179 2HG  GLU A 140     -23.388  34.152  23.046  1.00  2.260          H  
ATOM   2180  N   VAL A 141     -23.799  30.154  20.329  1.00  0.970          N  
ATOM   2181  CA  VAL A 141     -24.070  28.832  19.771  1.00  0.890          C  
ATOM   2182  C   VAL A 141     -23.600  28.664  18.324  1.00  0.780          C  
ATOM   2183  O   VAL A 141     -23.945  29.444  17.427  1.00  0.880          O  
ATOM   2184  CB  VAL A 141     -25.566  28.503  19.882  1.00  1.280          C  
ATOM   2185  CG1 VAL A 141     -25.861  27.121  19.260  1.00  1.280          C  
ATOM   2186  CG2 VAL A 141     -25.958  28.528  21.351  1.00  1.280          C  
ATOM   2187  H   VAL A 141     -24.405  30.947  20.122  1.00  1.160          H  
ATOM   2188  HA  VAL A 141     -23.538  28.097  20.373  1.00  1.070          H  
ATOM   2189  HB  VAL A 141     -26.143  29.247  19.334  1.00  1.530          H  
ATOM   2190 1HG1 VAL A 141     -26.923  26.903  19.348  1.00  1.530          H  
ATOM   2191 2HG1 VAL A 141     -25.592  27.110  18.212  1.00  1.530          H  
ATOM   2192 3HG1 VAL A 141     -25.289  26.349  19.785  1.00  1.530          H  
ATOM   2193 1HG2 VAL A 141     -27.017  28.305  21.452  1.00  1.530          H  
ATOM   2194 2HG2 VAL A 141     -25.381  27.785  21.874  1.00  1.530          H  
ATOM   2195 3HG2 VAL A 141     -25.754  29.513  21.774  1.00  1.530          H  
ATOM   2196  N   THR A 142     -22.820  27.609  18.112  1.00  0.720          N  
ATOM   2197  CA  THR A 142     -22.250  27.266  16.820  1.00  0.710          C  
ATOM   2198  C   THR A 142     -22.916  26.032  16.247  1.00  0.670          C  
ATOM   2199  O   THR A 142     -22.954  24.967  16.883  1.00  0.670          O  
ATOM   2200  CB  THR A 142     -20.744  26.975  16.945  1.00  1.000          C  
ATOM   2201  OG1 THR A 142     -20.080  28.130  17.441  1.00  1.000          O  
ATOM   2202  CG2 THR A 142     -20.133  26.592  15.579  1.00  1.000          C  
ATOM   2203  H   THR A 142     -22.615  27.003  18.911  1.00  0.860          H  
ATOM   2204  HA  THR A 142     -22.407  28.093  16.132  1.00  0.850          H  
ATOM   2205  HB  THR A 142     -20.603  26.155  17.647  1.00  1.200          H  
ATOM   2206  HG1 THR A 142     -20.394  28.305  18.335  1.00  1.200          H  
ATOM   2207 1HG2 THR A 142     -19.074  26.400  15.705  1.00  1.200          H  
ATOM   2208 2HG2 THR A 142     -20.608  25.697  15.182  1.00  1.200          H  
ATOM   2209 3HG2 THR A 142     -20.268  27.409  14.880  1.00  1.200          H  
ATOM   2210  N   THR A 143     -23.414  26.145  15.022  1.00  0.710          N  
ATOM   2211  CA  THR A 143     -24.061  25.002  14.409  1.00  0.720          C  
ATOM   2212  C   THR A 143     -23.360  24.580  13.116  1.00  0.760          C  
ATOM   2213  O   THR A 143     -23.005  25.416  12.269  1.00  1.070          O  
ATOM   2214  CB  THR A 143     -25.553  25.303  14.182  1.00  1.000          C  
ATOM   2215  OG1 THR A 143     -25.687  26.460  13.362  1.00  1.000          O  
ATOM   2216  CG2 THR A 143     -26.237  25.584  15.490  1.00  1.000          C  
ATOM   2217  H   THR A 143     -23.364  27.029  14.537  1.00  0.850          H  
ATOM   2218  HA  THR A 143     -23.983  24.170  15.095  1.00  0.860          H  
ATOM   2219  HB  THR A 143     -26.030  24.449  13.702  1.00  1.200          H  
ATOM   2220  HG1 THR A 143     -25.366  26.256  12.470  1.00  1.200          H  
ATOM   2221 1HG2 THR A 143     -27.286  25.794  15.313  1.00  1.200          H  
ATOM   2222 2HG2 THR A 143     -26.146  24.727  16.120  1.00  1.200          H  
ATOM   2223 3HG2 THR A 143     -25.776  26.437  15.968  1.00  1.200          H  
ATOM   2224  N   LEU A 144     -23.169  23.267  12.988  1.00  0.540          N  
ATOM   2225  CA  LEU A 144     -22.420  22.650  11.878  1.00  0.550          C  
ATOM   2226  C   LEU A 144     -23.204  21.635  11.079  1.00  0.600          C  
ATOM   2227  O   LEU A 144     -24.068  20.970  11.634  1.00  0.720          O  
ATOM   2228  CB  LEU A 144     -21.192  21.943  12.436  1.00  0.770          C  
ATOM   2229  CG  LEU A 144     -20.230  22.782  13.273  1.00  0.770          C  
ATOM   2230  CD1 LEU A 144     -19.214  21.855  13.855  1.00  0.770          C  
ATOM   2231  CD2 LEU A 144     -19.571  23.848  12.419  1.00  0.770          C  
ATOM   2232  H   LEU A 144     -23.585  22.705  13.735  1.00  0.650          H  
ATOM   2233  HA  LEU A 144     -22.118  23.429  11.196  1.00  0.660          H  
ATOM   2234 1HB  LEU A 144     -21.522  21.115  13.039  1.00  0.920          H  
ATOM   2235 2HB  LEU A 144     -20.627  21.544  11.591  1.00  0.920          H  
ATOM   2236  HG  LEU A 144     -20.765  23.257  14.094  1.00  0.920          H  
ATOM   2237 1HD1 LEU A 144     -18.522  22.415  14.470  1.00  0.920          H  
ATOM   2238 2HD1 LEU A 144     -19.719  21.115  14.464  1.00  0.920          H  
ATOM   2239 3HD1 LEU A 144     -18.675  21.358  13.051  1.00  0.920          H  
ATOM   2240 1HD2 LEU A 144     -18.875  24.422  13.032  1.00  0.920          H  
ATOM   2241 2HD2 LEU A 144     -19.033  23.369  11.605  1.00  0.920          H  
ATOM   2242 3HD2 LEU A 144     -20.316  24.524  12.010  1.00  0.920          H  
ATOM   2243  N   ALA A 145     -22.894  21.490   9.782  1.00  0.610          N  
ATOM   2244  CA  ALA A 145     -23.568  20.505   8.923  1.00  0.690          C  
ATOM   2245  C   ALA A 145     -22.669  19.350   8.444  1.00  0.700          C  
ATOM   2246  O   ALA A 145     -23.111  18.204   8.397  1.00  0.760          O  
ATOM   2247  CB  ALA A 145     -24.141  21.201   7.699  1.00  0.930          C  
ATOM   2248  H   ALA A 145     -22.145  22.045   9.372  1.00  0.730          H  
ATOM   2249  HA  ALA A 145     -24.390  20.071   9.491  1.00  0.830          H  
ATOM   2250 1HB  ALA A 145     -24.680  20.472   7.094  1.00  1.120          H  
ATOM   2251 2HB  ALA A 145     -24.823  21.978   8.010  1.00  1.120          H  
ATOM   2252 3HB  ALA A 145     -23.335  21.636   7.117  1.00  1.120          H  
ATOM   2253  N   GLU A 146     -21.423  19.651   8.029  1.00  0.700          N  
ATOM   2254  CA  GLU A 146     -20.539  18.614   7.446  1.00  0.750          C  
ATOM   2255  C   GLU A 146     -19.074  18.751   7.889  1.00  0.730          C  
ATOM   2256  O   GLU A 146     -18.607  19.863   8.187  1.00  0.760          O  
ATOM   2257  CB  GLU A 146     -20.531  18.685   5.909  1.00  1.030          C  
ATOM   2258  CG  GLU A 146     -21.903  18.726   5.203  1.00  1.030          C  
ATOM   2259  CD  GLU A 146     -21.775  18.917   3.703  1.00  1.030          C  
ATOM   2260  OE1 GLU A 146     -20.847  19.594   3.275  1.00  1.030          O  
ATOM   2261  OE2 GLU A 146     -22.586  18.385   2.983  1.00  1.030          O  
ATOM   2262  H   GLU A 146     -21.099  20.616   8.108  1.00  0.840          H  
ATOM   2263  HA  GLU A 146     -20.894  17.636   7.754  1.00  0.900          H  
ATOM   2264 1HB  GLU A 146     -19.883  19.456   5.561  1.00  1.240          H  
ATOM   2265 2HB  GLU A 146     -20.075  17.760   5.552  1.00  1.240          H  
ATOM   2266 1HG  GLU A 146     -22.447  17.801   5.409  1.00  1.240          H  
ATOM   2267 2HG  GLU A 146     -22.488  19.550   5.600  1.00  1.240          H  
ATOM   2268  N   LEU A 147     -18.344  17.624   7.875  1.00  0.740          N  
ATOM   2269  CA  LEU A 147     -16.885  17.620   8.108  1.00  0.760          C  
ATOM   2270  C   LEU A 147     -16.135  16.585   7.254  1.00  0.800          C  
ATOM   2271  O   LEU A 147     -16.421  15.387   7.312  1.00  0.820          O  
ATOM   2272  CB  LEU A 147     -16.581  17.384   9.598  1.00  1.060          C  
ATOM   2273  CG  LEU A 147     -15.071  17.236  10.047  1.00  1.060          C  
ATOM   2274  CD1 LEU A 147     -14.281  18.529   9.792  1.00  1.060          C  
ATOM   2275  CD2 LEU A 147     -15.044  16.879  11.551  1.00  1.060          C  
ATOM   2276  H   LEU A 147     -18.833  16.740   7.686  1.00  0.890          H  
ATOM   2277  HA  LEU A 147     -16.509  18.604   7.836  1.00  0.910          H  
ATOM   2278 1HB  LEU A 147     -17.002  18.219  10.147  1.00  1.270          H  
ATOM   2279 2HB  LEU A 147     -17.086  16.484   9.899  1.00  1.270          H  
ATOM   2280  HG  LEU A 147     -14.603  16.438   9.476  1.00  1.270          H  
ATOM   2281 1HD1 LEU A 147     -13.251  18.394  10.103  1.00  1.270          H  
ATOM   2282 2HD1 LEU A 147     -14.292  18.771   8.735  1.00  1.270          H  
ATOM   2283 3HD1 LEU A 147     -14.723  19.351  10.352  1.00  1.270          H  
ATOM   2284 1HD2 LEU A 147     -14.021  16.747  11.882  1.00  1.270          H  
ATOM   2285 2HD2 LEU A 147     -15.509  17.680  12.131  1.00  1.270          H  
ATOM   2286 3HD2 LEU A 147     -15.587  15.963  11.714  1.00  1.270          H  
ATOM   2287  N   GLU A 148     -15.146  17.055   6.479  1.00  0.850          N  
ATOM   2288  CA  GLU A 148     -14.334  16.168   5.631  1.00  0.880          C  
ATOM   2289  C   GLU A 148     -12.843  16.487   5.737  1.00  0.820          C  
ATOM   2290  O   GLU A 148     -12.426  17.643   5.780  1.00  0.830          O  
ATOM   2291  CB  GLU A 148     -14.738  16.260   4.148  1.00  1.220          C  
ATOM   2292  CG  GLU A 148     -16.171  15.831   3.815  1.00  1.220          C  
ATOM   2293  CD  GLU A 148     -16.492  15.939   2.326  1.00  1.220          C  
ATOM   2294  OE1 GLU A 148     -15.619  16.304   1.574  1.00  1.220          O  
ATOM   2295  OE2 GLU A 148     -17.615  15.682   1.958  1.00  1.220          O  
ATOM   2296  H   GLU A 148     -14.979  18.068   6.487  1.00  1.020          H  
ATOM   2297  HA  GLU A 148     -14.482  15.139   5.966  1.00  1.060          H  
ATOM   2298 1HB  GLU A 148     -14.608  17.277   3.795  1.00  1.460          H  
ATOM   2299 2HB  GLU A 148     -14.064  15.627   3.561  1.00  1.460          H  
ATOM   2300 1HG  GLU A 148     -16.311  14.795   4.135  1.00  1.460          H  
ATOM   2301 2HG  GLU A 148     -16.869  16.452   4.376  1.00  1.460          H  
ATOM   2302  N   LEU A 149     -12.037  15.448   5.759  1.00  0.850          N  
ATOM   2303  CA  LEU A 149     -10.586  15.556   5.810  1.00  0.830          C  
ATOM   2304  C   LEU A 149      -9.951  14.880   4.610  1.00  0.770          C  
ATOM   2305  O   LEU A 149     -10.152  13.688   4.374  1.00  0.850          O  
ATOM   2306  CB  LEU A 149     -10.096  14.958   7.113  1.00  1.170          C  
ATOM   2307  CG  LEU A 149     -10.279  15.861   8.336  1.00  1.170          C  
ATOM   2308  CD1 LEU A 149     -11.632  15.696   8.967  1.00  1.170          C  
ATOM   2309  CD2 LEU A 149      -9.283  15.533   9.316  1.00  1.170          C  
ATOM   2310  H   LEU A 149     -12.455  14.532   5.736  1.00  1.020          H  
ATOM   2311  HA  LEU A 149     -10.305  16.609   5.782  1.00  1.000          H  
ATOM   2312 1HB  LEU A 149     -10.666  14.052   7.285  1.00  1.400          H  
ATOM   2313 2HB  LEU A 149      -9.051  14.696   7.013  1.00  1.400          H  
ATOM   2314  HG  LEU A 149     -10.167  16.899   8.024  1.00  1.400          H  
ATOM   2315 1HD1 LEU A 149     -11.709  16.345   9.825  1.00  1.400          H  
ATOM   2316 2HD1 LEU A 149     -12.428  15.932   8.303  1.00  1.400          H  
ATOM   2317 3HD1 LEU A 149     -11.712  14.676   9.276  1.00  1.400          H  
ATOM   2318 1HD2 LEU A 149      -9.419  16.189  10.107  1.00  1.400          H  
ATOM   2319 2HD2 LEU A 149      -9.401  14.518   9.652  1.00  1.400          H  
ATOM   2320 3HD2 LEU A 149      -8.314  15.663   8.926  1.00  1.400          H  
ATOM   2321  N   LEU A 150      -9.128  15.626   3.885  1.00  0.730          N  
ATOM   2322  CA  LEU A 150      -8.561  15.120   2.653  1.00  0.710          C  
ATOM   2323  C   LEU A 150      -7.028  15.048   2.711  1.00  0.670          C  
ATOM   2324  O   LEU A 150      -6.320  16.068   2.755  1.00  0.810          O  
ATOM   2325  CB  LEU A 150      -9.040  16.046   1.517  1.00  1.000          C  
ATOM   2326  CG  LEU A 150     -10.615  16.142   1.398  1.00  1.000          C  
ATOM   2327  CD1 LEU A 150     -11.155  17.400   2.207  1.00  1.000          C  
ATOM   2328  CD2 LEU A 150     -11.051  16.228  -0.037  1.00  1.000          C  
ATOM   2329  H   LEU A 150      -8.963  16.598   4.166  1.00  0.880          H  
ATOM   2330  HA  LEU A 150      -8.948  14.115   2.479  1.00  0.850          H  
ATOM   2331 1HB  LEU A 150      -8.654  17.044   1.692  1.00  1.200          H  
ATOM   2332 2HB  LEU A 150      -8.645  15.683   0.566  1.00  1.200          H  
ATOM   2333  HG  LEU A 150     -11.036  15.253   1.843  1.00  1.200          H  
ATOM   2334 1HD1 LEU A 150     -12.244  17.431   2.133  1.00  1.200          H  
ATOM   2335 2HD1 LEU A 150     -10.890  17.366   3.248  1.00  1.200          H  
ATOM   2336 3HD1 LEU A 150     -10.736  18.312   1.770  1.00  1.200          H  
ATOM   2337 1HD2 LEU A 150     -12.140  16.262  -0.083  1.00  1.200          H  
ATOM   2338 2HD2 LEU A 150     -10.662  17.122  -0.485  1.00  1.200          H  
ATOM   2339 3HD2 LEU A 150     -10.698  15.357  -0.590  1.00  1.200          H  
ATOM   2340  N   GLY A 151      -6.521  13.811   2.751  1.00  0.750          N  
ATOM   2341  CA  GLY A 151      -5.091  13.510   2.863  1.00  0.990          C  
ATOM   2342  C   GLY A 151      -4.542  12.641   1.742  1.00  1.040          C  
ATOM   2343  O   GLY A 151      -3.443  12.093   1.848  1.00  1.300          O  
ATOM   2344  H   GLY A 151      -7.168  13.032   2.731  1.00  0.900          H  
ATOM   2345 1HA  GLY A 151      -4.521  14.435   2.907  1.00  1.190          H  
ATOM   2346 2HA  GLY A 151      -4.931  12.987   3.797  1.00  1.190          H  
ATOM   2347  N   TYR A 152      -5.277  12.517   0.652  1.00  1.330          N  
ATOM   2348  CA  TYR A 152      -4.807  11.641  -0.407  1.00  1.690          C  
ATOM   2349  C   TYR A 152      -4.265  12.481  -1.553  1.00  1.360          C  
ATOM   2350  O   TYR A 152      -4.882  13.460  -1.964  1.00  1.580          O  
ATOM   2351  CB  TYR A 152      -5.968  10.795  -0.936  1.00  2.220          C  
ATOM   2352  CG  TYR A 152      -6.712  10.011   0.098  1.00  2.220          C  
ATOM   2353  CD1 TYR A 152      -7.790  10.632   0.728  1.00  2.220          C  
ATOM   2354  CD2 TYR A 152      -6.374   8.720   0.421  1.00  2.220          C  
ATOM   2355  CE1 TYR A 152      -8.510   9.970   1.682  1.00  2.220          C  
ATOM   2356  CE2 TYR A 152      -7.105   8.046   1.391  1.00  2.220          C  
ATOM   2357  CZ  TYR A 152      -8.167   8.674   2.021  1.00  2.220          C  
ATOM   2358  OH  TYR A 152      -8.891   8.014   2.983  1.00  2.220          O  
ATOM   2359  H   TYR A 152      -6.152  13.012   0.574  1.00  1.600          H  
ATOM   2360  HA  TYR A 152      -4.006  11.002  -0.033  1.00  2.030          H  
ATOM   2361 1HB  TYR A 152      -6.651  11.392  -1.441  1.00  2.670          H  
ATOM   2362 2HB  TYR A 152      -5.574  10.083  -1.659  1.00  2.670          H  
ATOM   2363  HD1 TYR A 152      -8.063  11.653   0.462  1.00  2.670          H  
ATOM   2364  HD2 TYR A 152      -5.537   8.228  -0.077  1.00  2.670          H  
ATOM   2365  HE1 TYR A 152      -9.350  10.464   2.173  1.00  2.670          H  
ATOM   2366  HE2 TYR A 152      -6.841   7.022   1.661  1.00  2.670          H  
ATOM   2367  HH  TYR A 152      -9.552   8.606   3.348  1.00  2.670          H  
ATOM   2368  N   ASP A 153      -3.211  12.007  -2.209  1.00  1.390          N  
ATOM   2369  CA  ASP A 153      -2.647  12.716  -3.372  1.00  1.610          C  
ATOM   2370  C   ASP A 153      -3.371  12.292  -4.637  1.00  1.920          C  
ATOM   2371  O   ASP A 153      -3.071  12.724  -5.750  1.00  2.160          O  
ATOM   2372  CB  ASP A 153      -1.154  12.430  -3.499  1.00  2.170          C  
ATOM   2373  CG  ASP A 153      -0.355  13.052  -2.383  1.00  2.170          C  
ATOM   2374  OD1 ASP A 153      -0.680  14.164  -2.013  1.00  2.170          O  
ATOM   2375  OD2 ASP A 153       0.544  12.430  -1.879  1.00  2.170          O  
ATOM   2376  H   ASP A 153      -2.740  11.181  -1.853  1.00  1.670          H  
ATOM   2377  HA  ASP A 153      -2.797  13.789  -3.237  1.00  1.930          H  
ATOM   2378 1HB  ASP A 153      -0.990  11.355  -3.503  1.00  2.600          H  
ATOM   2379 2HB  ASP A 153      -0.793  12.826  -4.451  1.00  2.600          H  
ATOM   2380  N   ASP A 154      -4.358  11.451  -4.406  1.00  2.340          N  
ATOM   2381  CA  ASP A 154      -5.235  10.855  -5.366  1.00  3.040          C  
ATOM   2382  C   ASP A 154      -6.487  11.700  -5.582  1.00  2.930          C  
ATOM   2383  O   ASP A 154      -7.119  11.552  -6.641  1.00  3.380          O  
ATOM   2384  CB  ASP A 154      -5.684   9.499  -4.829  1.00  3.980          C  
ATOM   2385  CG  ASP A 154      -4.525   8.544  -4.608  1.00  3.980          C  
ATOM   2386  OD1 ASP A 154      -3.895   8.127  -5.550  1.00  3.980          O  
ATOM   2387  OD2 ASP A 154      -4.250   8.285  -3.450  1.00  3.980          O  
ATOM   2388  H   ASP A 154      -4.472  11.157  -3.452  1.00  2.810          H  
ATOM   2389  HA  ASP A 154      -4.709  10.743  -6.310  1.00  3.650          H  
ATOM   2390 1HB  ASP A 154      -6.225   9.631  -3.901  1.00  4.770          H  
ATOM   2391 2HB  ASP A 154      -6.376   9.043  -5.543  1.00  4.770          H  
ATOM   2392  N   VAL A 155      -6.870  12.543  -4.589  1.00  2.540          N  
ATOM   2393  CA  VAL A 155      -8.168  13.219  -4.639  1.00  2.710          C  
ATOM   2394  C   VAL A 155      -8.067  14.717  -4.704  1.00  2.720          C  
ATOM   2395  O   VAL A 155      -7.035  15.309  -4.383  1.00  2.720          O  
ATOM   2396  CB  VAL A 155      -8.994  12.957  -3.326  1.00  3.730          C  
ATOM   2397  CG1 VAL A 155      -9.204  11.472  -3.098  1.00  3.730          C  
ATOM   2398  CG2 VAL A 155      -8.323  13.653  -2.093  1.00  3.730          C  
ATOM   2399  H   VAL A 155      -6.262  12.714  -3.778  1.00  3.050          H  
ATOM   2400  HA  VAL A 155      -8.709  12.869  -5.510  1.00  3.250          H  
ATOM   2401  HB  VAL A 155      -9.989  13.388  -3.448  1.00  4.470          H  
ATOM   2402 1HG1 VAL A 155      -9.808  11.327  -2.205  1.00  4.470          H  
ATOM   2403 2HG1 VAL A 155      -9.714  11.069  -3.927  1.00  4.470          H  
ATOM   2404 3HG1 VAL A 155      -8.254  10.973  -2.978  1.00  4.470          H  
ATOM   2405 1HG2 VAL A 155      -8.931  13.476  -1.212  1.00  4.470          H  
ATOM   2406 2HG2 VAL A 155      -7.358  13.278  -1.940  1.00  4.470          H  
ATOM   2407 3HG2 VAL A 155      -8.240  14.718  -2.241  1.00  4.470          H  
ATOM   2408  N   THR A 156      -9.170  15.335  -5.091  1.00  3.060          N  
ATOM   2409  CA  THR A 156      -9.235  16.784  -5.002  1.00  3.460          C  
ATOM   2410  C   THR A 156      -9.146  17.146  -3.555  1.00  3.570          C  
ATOM   2411  O   THR A 156      -9.829  16.540  -2.738  1.00  4.070          O  
ATOM   2412  CB  THR A 156     -10.519  17.402  -5.574  1.00  4.680          C  
ATOM   2413  OG1 THR A 156     -10.481  18.823  -5.326  1.00  4.680          O  
ATOM   2414  CG2 THR A 156     -11.776  16.801  -4.933  1.00  4.680          C  
ATOM   2415  H   THR A 156      -9.956  14.752  -5.392  1.00  3.670          H  
ATOM   2416  HA  THR A 156      -8.375  17.215  -5.516  1.00  4.150          H  
ATOM   2417  HB  THR A 156     -10.552  17.235  -6.633  1.00  5.620          H  
ATOM   2418  HG1 THR A 156     -11.117  19.259  -5.909  1.00  5.620          H  
ATOM   2419 1HG2 THR A 156     -12.638  17.272  -5.369  1.00  5.620          H  
ATOM   2420 2HG2 THR A 156     -11.810  15.728  -5.121  1.00  5.620          H  
ATOM   2421 3HG2 THR A 156     -11.804  16.976  -3.872  1.00  5.620          H  
ATOM   2422  N   ASN A 157      -8.358  18.145  -3.215  1.00  3.580          N  
ATOM   2423  CA  ASN A 157      -8.283  18.531  -1.820  1.00  4.090          C  
ATOM   2424  C   ASN A 157      -9.081  19.819  -1.550  1.00  4.170          C  
ATOM   2425  O   ASN A 157      -9.071  20.360  -0.447  1.00  4.620          O  
ATOM   2426  CB  ASN A 157      -6.830  18.618  -1.441  1.00  5.520          C  
ATOM   2427  CG  ASN A 157      -6.079  19.730  -2.157  1.00  5.520          C  
ATOM   2428  OD1 ASN A 157      -6.652  20.646  -2.787  1.00  5.520          O  
ATOM   2429  ND2 ASN A 157      -4.771  19.659  -2.079  1.00  5.520          N  
ATOM   2430  H   ASN A 157      -7.806  18.620  -3.920  1.00  4.300          H  
ATOM   2431  HA  ASN A 157      -8.717  17.743  -1.218  1.00  4.910          H  
ATOM   2432 1HB  ASN A 157      -6.731  18.688  -0.384  1.00  6.630          H  
ATOM   2433 2HB  ASN A 157      -6.359  17.674  -1.724  1.00  6.630          H  
ATOM   2434 1HD2 ASN A 157      -4.202  20.352  -2.527  1.00  6.630          H  
ATOM   2435 2HD2 ASN A 157      -4.340  18.910  -1.576  1.00  6.630          H  
ATOM   2436  N   SER A 158      -9.786  20.285  -2.583  1.00  4.070          N  
ATOM   2437  CA  SER A 158     -10.608  21.503  -2.597  1.00  4.490          C  
ATOM   2438  C   SER A 158      -9.883  22.827  -2.283  1.00  4.180          C  
ATOM   2439  O   SER A 158     -10.533  23.855  -2.061  1.00  4.440          O  
ATOM   2440  CB  SER A 158     -11.765  21.346  -1.633  1.00  6.120          C  
ATOM   2441  OG  SER A 158     -12.574  20.257  -1.986  1.00  6.120          O  
ATOM   2442  H   SER A 158      -9.774  19.730  -3.440  1.00  4.880          H  
ATOM   2443  HA  SER A 158     -11.027  21.588  -3.601  1.00  5.390          H  
ATOM   2444 1HB  SER A 158     -11.393  21.210  -0.623  1.00  7.340          H  
ATOM   2445 2HB  SER A 158     -12.354  22.259  -1.638  1.00  7.340          H  
ATOM   2446  HG  SER A 158     -13.239  20.192  -1.297  1.00  7.340          H  
ATOM   2447  N   TYR A 159      -8.561  22.861  -2.401  1.00  4.110          N  
ATOM   2448  CA  TYR A 159      -7.807  24.089  -2.158  1.00  4.100          C  
ATOM   2449  C   TYR A 159      -8.311  25.245  -2.998  1.00  3.950          C  
ATOM   2450  O   TYR A 159      -8.451  26.374  -2.507  1.00  4.350          O  
ATOM   2451  CB  TYR A 159      -6.319  23.892  -2.420  1.00  5.740          C  
ATOM   2452  CG  TYR A 159      -5.545  25.162  -2.205  1.00  5.740          C  
ATOM   2453  CD1 TYR A 159      -5.166  25.524  -0.920  1.00  5.740          C  
ATOM   2454  CD2 TYR A 159      -5.234  25.986  -3.284  1.00  5.740          C  
ATOM   2455  CE1 TYR A 159      -4.481  26.694  -0.708  1.00  5.740          C  
ATOM   2456  CE2 TYR A 159      -4.549  27.163  -3.070  1.00  5.740          C  
ATOM   2457  CZ  TYR A 159      -4.171  27.518  -1.787  1.00  5.740          C  
ATOM   2458  OH  TYR A 159      -3.486  28.692  -1.572  1.00  5.740          O  
ATOM   2459  H   TYR A 159      -8.056  21.996  -2.604  1.00  4.930          H  
ATOM   2460  HA  TYR A 159      -7.944  24.381  -1.124  1.00  4.920          H  
ATOM   2461 1HB  TYR A 159      -5.926  23.125  -1.748  1.00  6.890          H  
ATOM   2462 2HB  TYR A 159      -6.161  23.554  -3.443  1.00  6.890          H  
ATOM   2463  HD1 TYR A 159      -5.412  24.883  -0.080  1.00  6.890          H  
ATOM   2464  HD2 TYR A 159      -5.536  25.706  -4.293  1.00  6.890          H  
ATOM   2465  HE1 TYR A 159      -4.186  26.975   0.301  1.00  6.890          H  
ATOM   2466  HE2 TYR A 159      -4.306  27.813  -3.911  1.00  6.890          H  
ATOM   2467  HH  TYR A 159      -3.290  28.781  -0.635  1.00  6.890          H  
ATOM   2468  N   GLN A 160      -8.528  24.979  -4.280  1.00  3.750          N  
ATOM   2469  CA  GLN A 160      -8.989  25.987  -5.207  1.00  3.860          C  
ATOM   2470  C   GLN A 160     -10.371  26.536  -4.844  1.00  3.230          C  
ATOM   2471  O   GLN A 160     -10.697  27.664  -5.219  1.00  3.390          O  
ATOM   2472  CB  GLN A 160      -9.014  25.427  -6.627  1.00  5.360          C  
ATOM   2473  CG  GLN A 160      -7.636  25.054  -7.165  1.00  5.360          C  
ATOM   2474  CD  GLN A 160      -7.222  23.625  -6.803  1.00  5.360          C  
ATOM   2475  OE1 GLN A 160      -7.745  23.013  -5.854  1.00  5.360          O  
ATOM   2476  NE2 GLN A 160      -6.276  23.087  -7.559  1.00  5.360          N  
ATOM   2477  H   GLN A 160      -8.371  24.026  -4.611  1.00  4.500          H  
ATOM   2478  HA  GLN A 160      -8.280  26.812  -5.181  1.00  4.630          H  
ATOM   2479 1HB  GLN A 160      -9.645  24.540  -6.657  1.00  6.430          H  
ATOM   2480 2HB  GLN A 160      -9.453  26.166  -7.300  1.00  6.430          H  
ATOM   2481 1HG  GLN A 160      -7.646  25.144  -8.250  1.00  6.430          H  
ATOM   2482 2HG  GLN A 160      -6.900  25.737  -6.740  1.00  6.430          H  
ATOM   2483 1HE2 GLN A 160      -5.957  22.155  -7.377  1.00  6.430          H  
ATOM   2484 2HE2 GLN A 160      -5.878  23.610  -8.313  1.00  6.430          H  
ATOM   2485  N   ALA A 161     -11.224  25.742  -4.163  1.00  3.000          N  
ATOM   2486  CA  ALA A 161     -12.548  26.234  -3.804  1.00  2.940          C  
ATOM   2487  C   ALA A 161     -12.386  27.402  -2.864  1.00  3.000          C  
ATOM   2488  O   ALA A 161     -13.096  28.410  -2.962  1.00  3.320          O  
ATOM   2489  CB  ALA A 161     -13.386  25.147  -3.144  1.00  4.140          C  
ATOM   2490  H   ALA A 161     -10.940  24.824  -3.828  1.00  3.600          H  
ATOM   2491  HA  ALA A 161     -13.046  26.582  -4.711  1.00  3.530          H  
ATOM   2492 1HB  ALA A 161     -14.366  25.552  -2.890  1.00  4.970          H  
ATOM   2493 2HB  ALA A 161     -13.504  24.308  -3.823  1.00  4.970          H  
ATOM   2494 3HB  ALA A 161     -12.892  24.808  -2.232  1.00  4.970          H  
ATOM   2495  N   VAL A 162     -11.413  27.261  -1.967  1.00  3.300          N  
ATOM   2496  CA  VAL A 162     -11.139  28.289  -0.993  1.00  3.890          C  
ATOM   2497  C   VAL A 162     -10.435  29.454  -1.634  1.00  4.010          C  
ATOM   2498  O   VAL A 162     -10.778  30.600  -1.375  1.00  4.170          O  
ATOM   2499  CB  VAL A 162     -10.366  27.752   0.183  1.00  5.210          C  
ATOM   2500  CG1 VAL A 162      -9.977  28.898   1.152  1.00  5.210          C  
ATOM   2501  CG2 VAL A 162     -11.236  26.786   0.821  1.00  5.210          C  
ATOM   2502  H   VAL A 162     -10.885  26.377  -1.972  1.00  3.960          H  
ATOM   2503  HA  VAL A 162     -12.095  28.638  -0.607  1.00  4.670          H  
ATOM   2504  HB  VAL A 162      -9.444  27.265  -0.150  1.00  6.250          H  
ATOM   2505 1HG1 VAL A 162      -9.444  28.472   2.002  1.00  6.250          H  
ATOM   2506 2HG1 VAL A 162      -9.330  29.617   0.649  1.00  6.250          H  
ATOM   2507 3HG1 VAL A 162     -10.876  29.406   1.498  1.00  6.250          H  
ATOM   2508 1HG2 VAL A 162     -10.741  26.401   1.658  1.00  6.250          H  
ATOM   2509 2HG2 VAL A 162     -12.128  27.284   1.116  1.00  6.250          H  
ATOM   2510 3HG2 VAL A 162     -11.487  25.975   0.130  1.00  6.250          H  
ATOM   2511  N   TYR A 163      -9.433  29.191  -2.467  1.00  4.360          N  
ATOM   2512  CA  TYR A 163      -8.771  30.313  -3.111  1.00  4.780          C  
ATOM   2513  C   TYR A 163      -9.807  31.208  -3.790  1.00  5.280          C  
ATOM   2514  O   TYR A 163      -9.783  32.437  -3.609  1.00  5.650          O  
ATOM   2515  CB  TYR A 163      -7.742  29.851  -4.137  1.00  6.520          C  
ATOM   2516  CG  TYR A 163      -7.153  31.016  -4.891  1.00  6.520          C  
ATOM   2517  CD1 TYR A 163      -6.157  31.777  -4.319  1.00  6.520          C  
ATOM   2518  CD2 TYR A 163      -7.631  31.332  -6.159  1.00  6.520          C  
ATOM   2519  CE1 TYR A 163      -5.639  32.855  -5.004  1.00  6.520          C  
ATOM   2520  CE2 TYR A 163      -7.111  32.403  -6.843  1.00  6.520          C  
ATOM   2521  CZ  TYR A 163      -6.121  33.167  -6.269  1.00  6.520          C  
ATOM   2522  OH  TYR A 163      -5.598  34.238  -6.955  1.00  6.520          O  
ATOM   2523  H   TYR A 163      -9.135  28.225  -2.628  1.00  5.230          H  
ATOM   2524  HA  TYR A 163      -8.264  30.901  -2.351  1.00  5.740          H  
ATOM   2525 1HB  TYR A 163      -6.938  29.302  -3.641  1.00  7.830          H  
ATOM   2526 2HB  TYR A 163      -8.214  29.183  -4.850  1.00  7.830          H  
ATOM   2527  HD1 TYR A 163      -5.785  31.529  -3.323  1.00  7.830          H  
ATOM   2528  HD2 TYR A 163      -8.422  30.731  -6.610  1.00  7.830          H  
ATOM   2529  HE1 TYR A 163      -4.856  33.458  -4.551  1.00  7.830          H  
ATOM   2530  HE2 TYR A 163      -7.488  32.650  -7.835  1.00  7.830          H  
ATOM   2531  HH  TYR A 163      -5.028  34.744  -6.365  1.00  7.830          H  
ATOM   2532  N   GLU A 164     -10.720  30.622  -4.574  1.00  5.660          N  
ATOM   2533  CA  GLU A 164     -11.728  31.442  -5.214  1.00  6.430          C  
ATOM   2534  C   GLU A 164     -12.625  32.151  -4.193  1.00  7.010          C  
ATOM   2535  O   GLU A 164     -12.913  33.333  -4.371  1.00  7.130          O  
ATOM   2536  CB  GLU A 164     -12.573  30.610  -6.182  1.00  8.690          C  
ATOM   2537  CG  GLU A 164     -11.825  30.178  -7.450  1.00  8.690          C  
ATOM   2538  CD  GLU A 164     -12.651  29.308  -8.401  1.00  8.690          C  
ATOM   2539  OE1 GLU A 164     -13.590  28.659  -7.959  1.00  8.690          O  
ATOM   2540  OE2 GLU A 164     -12.354  29.339  -9.586  1.00  8.690          O  
ATOM   2541  H   GLU A 164     -10.708  29.604  -4.724  1.00  6.790          H  
ATOM   2542  HA  GLU A 164     -11.214  32.209  -5.795  1.00  7.720          H  
ATOM   2543 1HB  GLU A 164     -12.913  29.705  -5.667  1.00 10.430          H  
ATOM   2544 2HB  GLU A 164     -13.458  31.172  -6.477  1.00 10.430          H  
ATOM   2545 1HG  GLU A 164     -11.500  31.072  -7.982  1.00 10.430          H  
ATOM   2546 2HG  GLU A 164     -10.932  29.629  -7.148  1.00 10.430          H  
ATOM   2547  N   LEU A 165     -13.021  31.468  -3.103  1.00  7.690          N  
ATOM   2548  CA  LEU A 165     -13.878  32.071  -2.076  1.00  8.500          C  
ATOM   2549  C   LEU A 165     -13.206  33.294  -1.458  1.00  9.230          C  
ATOM   2550  O   LEU A 165     -13.830  34.342  -1.256  1.00  9.580          O  
ATOM   2551  CB  LEU A 165     -14.185  31.019  -0.999  1.00 11.580          C  
ATOM   2552  CG  LEU A 165     -15.053  31.421   0.195  1.00 11.580          C  
ATOM   2553  CD1 LEU A 165     -16.414  31.862  -0.263  1.00 11.580          C  
ATOM   2554  CD2 LEU A 165     -15.162  30.197   1.142  1.00 11.580          C  
ATOM   2555  H   LEU A 165     -12.789  30.472  -3.018  1.00  9.230          H  
ATOM   2556  HA  LEU A 165     -14.798  32.383  -2.548  1.00 10.200          H  
ATOM   2557 1HB  LEU A 165     -14.652  30.159  -1.485  1.00 13.890          H  
ATOM   2558 2HB  LEU A 165     -13.240  30.692  -0.590  1.00 13.890          H  
ATOM   2559  HG  LEU A 165     -14.593  32.253   0.709  1.00 13.890          H  
ATOM   2560 1HD1 LEU A 165     -17.016  32.142   0.601  1.00 13.890          H  
ATOM   2561 2HD1 LEU A 165     -16.325  32.715  -0.926  1.00 13.890          H  
ATOM   2562 3HD1 LEU A 165     -16.880  31.048  -0.782  1.00 13.890          H  
ATOM   2563 1HD2 LEU A 165     -15.767  30.452   2.011  1.00 13.890          H  
ATOM   2564 2HD2 LEU A 165     -15.627  29.354   0.613  1.00 13.890          H  
ATOM   2565 3HD2 LEU A 165     -14.167  29.911   1.459  1.00 13.890          H  
ATOM   2566  N   MET A 166     -11.926  33.163  -1.162  1.00  9.650          N  
ATOM   2567  CA  MET A 166     -11.167  34.243  -0.591  1.00 10.580          C  
ATOM   2568  C   MET A 166     -11.214  35.464  -1.483  1.00 11.450          C  
ATOM   2569  O   MET A 166     -11.512  36.556  -0.995  1.00 11.860          O  
ATOM   2570  CB  MET A 166      -9.736  33.786  -0.380  1.00 14.440          C  
ATOM   2571  CG  MET A 166      -8.772  34.830   0.154  1.00 14.440          C  
ATOM   2572  SD  MET A 166      -7.067  34.224   0.141  1.00 14.440          S  
ATOM   2573  CE  MET A 166      -6.694  34.208  -1.641  1.00 14.440          C  
ATOM   2574  H   MET A 166     -11.480  32.260  -1.324  1.00 11.580          H  
ATOM   2575  HA  MET A 166     -11.609  34.517   0.351  1.00 12.700          H  
ATOM   2576 1HB  MET A 166      -9.737  32.947   0.315  1.00 17.330          H  
ATOM   2577 2HB  MET A 166      -9.367  33.406  -1.314  1.00 17.330          H  
ATOM   2578 1HG  MET A 166      -8.819  35.734  -0.456  1.00 17.330          H  
ATOM   2579 2HG  MET A 166      -9.043  35.094   1.178  1.00 17.330          H  
ATOM   2580 1HE  MET A 166      -5.670  33.869  -1.792  1.00 17.330          H  
ATOM   2581 2HE  MET A 166      -7.366  33.539  -2.173  1.00 17.330          H  
ATOM   2582 3HE  MET A 166      -6.803  35.216  -2.046  1.00 17.330          H  
ATOM   2583  N   GLU A 167     -10.945  35.274  -2.783  1.00 11.890          N  
ATOM   2584  CA  GLU A 167     -10.937  36.365  -3.756  1.00 12.840          C  
ATOM   2585  C   GLU A 167     -12.329  36.993  -3.961  1.00 13.520          C  
ATOM   2586  O   GLU A 167     -12.469  38.218  -4.052  1.00 14.120          O  
ATOM   2587  CB  GLU A 167     -10.370  35.850  -5.078  1.00 17.600          C  
ATOM   2588  CG  GLU A 167      -8.863  35.527  -5.034  1.00 17.600          C  
ATOM   2589  CD  GLU A 167      -8.013  36.752  -4.822  1.00 17.600          C  
ATOM   2590  OE1 GLU A 167      -8.281  37.726  -5.468  1.00 17.600          O  
ATOM   2591  OE2 GLU A 167      -7.109  36.729  -4.026  1.00 17.600          O  
ATOM   2592  H   GLU A 167     -10.683  34.328  -3.084  1.00 14.270          H  
ATOM   2593  HA  GLU A 167     -10.267  37.135  -3.389  1.00 15.410          H  
ATOM   2594 1HB  GLU A 167     -10.893  34.934  -5.361  1.00 21.120          H  
ATOM   2595 2HB  GLU A 167     -10.543  36.587  -5.864  1.00 21.120          H  
ATOM   2596 1HG  GLU A 167      -8.676  34.820  -4.223  1.00 21.120          H  
ATOM   2597 2HG  GLU A 167      -8.578  35.045  -5.967  1.00 21.120          H  
ATOM   2598  N   GLN A 168     -13.385  36.170  -3.916  1.00 13.600          N  
ATOM   2599  CA  GLN A 168     -14.763  36.652  -4.075  1.00 14.390          C  
ATOM   2600  C   GLN A 168     -15.123  37.746  -3.088  1.00 14.850          C  
ATOM   2601  O   GLN A 168     -15.818  38.724  -3.420  1.00 15.190          O  
ATOM   2602  CB  GLN A 168     -15.734  35.493  -3.854  1.00 19.830          C  
ATOM   2603  CG  GLN A 168     -15.850  34.530  -4.939  1.00 19.830          C  
ATOM   2604  CD  GLN A 168     -16.702  33.370  -4.544  1.00 19.830          C  
ATOM   2605  OE1 GLN A 168     -17.785  33.538  -3.961  1.00 19.830          O  
ATOM   2606  NE2 GLN A 168     -16.216  32.181  -4.850  1.00 19.830          N  
ATOM   2607  H   GLN A 168     -13.207  35.162  -3.858  1.00 16.320          H  
ATOM   2608  HA  GLN A 168     -14.873  37.041  -5.086  1.00 17.270          H  
ATOM   2609 1HB  GLN A 168     -15.335  34.903  -3.050  1.00 23.800          H  
ATOM   2610 2HB  GLN A 168     -16.667  35.812  -3.508  1.00 23.800          H  
ATOM   2611 1HG  GLN A 168     -16.342  35.034  -5.759  1.00 23.800          H  
ATOM   2612 2HG  GLN A 168     -14.894  34.183  -5.260  1.00 23.800          H  
ATOM   2613 1HE2 GLN A 168     -16.735  31.341  -4.655  1.00 23.800          H  
ATOM   2614 2HE2 GLN A 168     -15.337  32.106  -5.325  1.00 23.800          H  
ATOM   2615  N   PHE A 169     -14.675  37.561  -1.858  1.00 15.070          N  
ATOM   2616  CA  PHE A 169     -14.918  38.521  -0.807  1.00 15.570          C  
ATOM   2617  C   PHE A 169     -13.819  39.596  -0.751  1.00 16.280          C  
ATOM   2618  O   PHE A 169     -14.115  40.797  -0.701  1.00 16.730          O  
ATOM   2619  CB  PHE A 169     -15.088  37.752   0.495  1.00 21.600          C  
ATOM   2620  CG  PHE A 169     -16.442  37.035   0.543  1.00 21.600          C  
ATOM   2621  CD1 PHE A 169     -16.632  35.797  -0.070  1.00 21.600          C  
ATOM   2622  CD2 PHE A 169     -17.520  37.600   1.202  1.00 21.600          C  
ATOM   2623  CE1 PHE A 169     -17.863  35.175  -0.048  1.00 21.600          C  
ATOM   2624  CE2 PHE A 169     -18.748  36.964   1.230  1.00 21.600          C  
ATOM   2625  CZ  PHE A 169     -18.913  35.757   0.595  1.00 21.600          C  
ATOM   2626  H   PHE A 169     -14.155  36.697  -1.659  1.00 18.080          H  
ATOM   2627  HA  PHE A 169     -15.864  39.018  -1.019  1.00 18.680          H  
ATOM   2628 1HB  PHE A 169     -14.295  37.003   0.567  1.00 25.920          H  
ATOM   2629 2HB  PHE A 169     -15.007  38.422   1.345  1.00 25.920          H  
ATOM   2630  HD1 PHE A 169     -15.811  35.325  -0.586  1.00 25.920          H  
ATOM   2631  HD2 PHE A 169     -17.400  38.565   1.693  1.00 25.920          H  
ATOM   2632  HE1 PHE A 169     -18.008  34.223  -0.547  1.00 25.920          H  
ATOM   2633  HE2 PHE A 169     -19.596  37.433   1.739  1.00 25.920          H  
ATOM   2634  HZ  PHE A 169     -19.879  35.265   0.599  1.00 25.920          H  
ATOM   2635  N   LYS A 170     -12.549  39.174  -0.795  1.00 16.530          N  
ATOM   2636  CA  LYS A 170     -11.387  40.060  -0.694  1.00 17.350          C  
ATOM   2637  C   LYS A 170     -11.369  41.185  -1.721  1.00 17.380          C  
ATOM   2638  O   LYS A 170     -11.034  42.325  -1.395  1.00 17.590          O  
ATOM   2639  CB  LYS A 170     -10.103  39.242  -0.840  1.00 23.960          C  
ATOM   2640  CG  LYS A 170      -8.802  40.013  -0.720  1.00 23.960          C  
ATOM   2641  CD  LYS A 170      -7.608  39.066  -0.848  1.00 23.960          C  
ATOM   2642  CE  LYS A 170      -6.288  39.817  -0.755  1.00 23.960          C  
ATOM   2643  NZ  LYS A 170      -5.120  38.905  -0.930  1.00 23.960          N  
ATOM   2644  H   LYS A 170     -12.357  38.175  -0.855  1.00 19.840          H  
ATOM   2645  HA  LYS A 170     -11.401  40.516   0.295  1.00 20.820          H  
ATOM   2646 1HB  LYS A 170     -10.090  38.454  -0.089  1.00 28.750          H  
ATOM   2647 2HB  LYS A 170     -10.101  38.763  -1.810  1.00 28.750          H  
ATOM   2648 1HG  LYS A 170      -8.742  40.757  -1.519  1.00 28.750          H  
ATOM   2649 2HG  LYS A 170      -8.767  40.527   0.239  1.00 28.750          H  
ATOM   2650 1HD  LYS A 170      -7.649  38.313  -0.057  1.00 28.750          H  
ATOM   2651 2HD  LYS A 170      -7.658  38.550  -1.815  1.00 28.750          H  
ATOM   2652 1HE  LYS A 170      -6.257  40.585  -1.528  1.00 28.750          H  
ATOM   2653 2HE  LYS A 170      -6.220  40.294   0.222  1.00 28.750          H  
ATOM   2654 1HZ  LYS A 170      -4.262  39.432  -0.860  1.00 28.750          H  
ATOM   2655 2HZ  LYS A 170      -5.134  38.191  -0.215  1.00 28.750          H  
ATOM   2656 3HZ  LYS A 170      -5.172  38.468  -1.845  1.00 28.750          H  
ATOM   2657  N   GLN A 171     -11.741  40.887  -2.963  1.00 17.320          N  
ATOM   2658  CA  GLN A 171     -11.696  41.887  -4.013  1.00 17.470          C  
ATOM   2659  C   GLN A 171     -12.974  42.702  -4.120  1.00 17.700          C  
ATOM   2660  O   GLN A 171     -13.059  43.591  -4.964  1.00 18.040          O  
ATOM   2661  CB  GLN A 171     -11.459  41.235  -5.380  1.00 24.400          C  
ATOM   2662  CG  GLN A 171     -10.165  40.440  -5.547  1.00 24.400          C  
ATOM   2663  CD  GLN A 171      -8.913  41.239  -5.304  1.00 24.400          C  
ATOM   2664  OE1 GLN A 171      -8.906  42.467  -5.427  1.00 24.400          O  
ATOM   2665  NE2 GLN A 171      -7.826  40.543  -5.006  1.00 24.400          N  
ATOM   2666  H   GLN A 171     -12.014  39.929  -3.209  1.00 20.780          H  
ATOM   2667  HA  GLN A 171     -10.881  42.577  -3.795  1.00 20.960          H  
ATOM   2668 1HB  GLN A 171     -12.279  40.543  -5.581  1.00 29.280          H  
ATOM   2669 2HB  GLN A 171     -11.486  42.002  -6.156  1.00 29.280          H  
ATOM   2670 1HG  GLN A 171     -10.174  39.611  -4.832  1.00 29.280          H  
ATOM   2671 2HG  GLN A 171     -10.121  40.042  -6.560  1.00 29.280          H  
ATOM   2672 1HE2 GLN A 171      -6.956  41.004  -4.856  1.00 29.280          H  
ATOM   2673 2HE2 GLN A 171      -7.877  39.515  -4.977  1.00 29.280          H  
ATOM   2674  N   SER A 172     -13.963  42.453  -3.258  1.00 17.640          N  
ATOM   2675  CA  SER A 172     -15.251  43.117  -3.398  1.00 17.960          C  
ATOM   2676  C   SER A 172     -15.198  44.634  -3.352  1.00 18.250          C  
ATOM   2677  O   SER A 172     -16.001  45.303  -4.003  1.00 18.210          O  
ATOM   2678  CB  SER A 172     -16.174  42.641  -2.298  1.00 25.020          C  
ATOM   2679  OG  SER A 172     -15.693  43.020  -1.035  1.00 25.020          O  
ATOM   2680  H   SER A 172     -13.842  41.771  -2.506  1.00 21.170          H  
ATOM   2681  HA  SER A 172     -15.667  42.820  -4.357  1.00 21.550          H  
ATOM   2682 1HB  SER A 172     -17.153  43.082  -2.449  1.00 30.020          H  
ATOM   2683 2HB  SER A 172     -16.281  41.554  -2.344  1.00 30.020          H  
ATOM   2684  HG  SER A 172     -15.064  42.310  -0.767  1.00 30.020          H  
ATOM   2685  N   LYS A 173     -14.213  45.209  -2.672  1.00 18.670          N  
ATOM   2686  CA  LYS A 173     -14.113  46.661  -2.585  1.00 19.140          C  
ATOM   2687  C   LYS A 173     -13.898  47.339  -3.944  1.00 18.640          C  
ATOM   2688  O   LYS A 173     -14.164  48.534  -4.087  1.00 18.770          O  
ATOM   2689  CB  LYS A 173     -12.989  47.059  -1.612  1.00 26.610          C  
ATOM   2690  CG  LYS A 173     -11.548  46.755  -2.092  1.00 26.610          C  
ATOM   2691  CD  LYS A 173     -10.504  47.183  -1.047  1.00 26.610          C  
ATOM   2692  CE  LYS A 173      -9.049  46.791  -1.436  1.00 26.610          C  
ATOM   2693  NZ  LYS A 173      -8.527  47.510  -2.665  1.00 26.610          N  
ATOM   2694  H   LYS A 173     -13.573  44.628  -2.145  1.00 22.400          H  
ATOM   2695  HA  LYS A 173     -15.054  47.035  -2.182  1.00 22.970          H  
ATOM   2696 1HB  LYS A 173     -13.049  48.129  -1.417  1.00 31.930          H  
ATOM   2697 2HB  LYS A 173     -13.137  46.544  -0.664  1.00 31.930          H  
ATOM   2698 1HG  LYS A 173     -11.437  45.690  -2.323  1.00 31.930          H  
ATOM   2699 2HG  LYS A 173     -11.359  47.323  -2.990  1.00 31.930          H  
ATOM   2700 1HD  LYS A 173     -10.552  48.265  -0.923  1.00 31.930          H  
ATOM   2701 2HD  LYS A 173     -10.742  46.715  -0.091  1.00 31.930          H  
ATOM   2702 1HE  LYS A 173      -8.404  47.032  -0.595  1.00 31.930          H  
ATOM   2703 2HE  LYS A 173      -9.006  45.716  -1.617  1.00 31.930          H  
ATOM   2704 1HZ  LYS A 173      -7.583  47.218  -2.842  1.00 31.930          H  
ATOM   2705 2HZ  LYS A 173      -9.087  47.292  -3.509  1.00 31.930          H  
ATOM   2706 3HZ  LYS A 173      -8.545  48.504  -2.518  1.00 31.930          H  
ATOM   2707  N   ASP A 174     -13.375  46.588  -4.923  1.00 18.190          N  
ATOM   2708  CA  ASP A 174     -13.066  47.120  -6.244  1.00 17.810          C  
ATOM   2709  C   ASP A 174     -13.970  46.574  -7.348  1.00 17.120          C  
ATOM   2710  O   ASP A 174     -13.672  46.748  -8.535  1.00 17.230          O  
ATOM   2711  CB  ASP A 174     -11.611  46.787  -6.582  1.00 25.090          C  
ATOM   2712  CG  ASP A 174     -10.608  47.479  -5.644  1.00 25.090          C  
ATOM   2713  OD1 ASP A 174     -10.703  48.661  -5.435  1.00 25.090          O  
ATOM   2714  OD2 ASP A 174      -9.760  46.797  -5.097  1.00 25.090          O  
ATOM   2715  H   ASP A 174     -13.209  45.591  -4.755  1.00 21.830          H  
ATOM   2716  HA  ASP A 174     -13.186  48.203  -6.213  1.00 21.370          H  
ATOM   2717 1HB  ASP A 174     -11.471  45.703  -6.509  1.00 30.100          H  
ATOM   2718 2HB  ASP A 174     -11.398  47.078  -7.609  1.00 30.100          H  
ATOM   2719  N   LEU A 175     -15.047  45.884  -6.985  1.00 16.530          N  
ATOM   2720  CA  LEU A 175     -15.894  45.267  -7.998  1.00 15.960          C  
ATOM   2721  C   LEU A 175     -17.325  45.764  -8.050  1.00 15.740          C  
ATOM   2722  O   LEU A 175     -17.929  46.090  -7.028  1.00 15.340          O  
ATOM   2723  CB  LEU A 175     -15.906  43.765  -7.758  1.00 22.570          C  
ATOM   2724  CG  LEU A 175     -14.594  43.014  -7.831  1.00 22.570          C  
ATOM   2725  CD1 LEU A 175     -14.854  41.580  -7.404  1.00 22.570          C  
ATOM   2726  CD2 LEU A 175     -14.027  43.083  -9.212  1.00 22.570          C  
ATOM   2727  H   LEU A 175     -15.290  45.778  -5.992  1.00 19.840          H  
ATOM   2728  HA  LEU A 175     -15.465  45.476  -8.971  1.00 19.150          H  
ATOM   2729 1HB  LEU A 175     -16.205  43.645  -6.756  1.00 27.090          H  
ATOM   2730 2HB  LEU A 175     -16.639  43.302  -8.390  1.00 27.090          H  
ATOM   2731  HG  LEU A 175     -13.886  43.447  -7.154  1.00 27.090          H  
ATOM   2732 1HD1 LEU A 175     -13.925  41.020  -7.427  1.00 27.090          H  
ATOM   2733 2HD1 LEU A 175     -15.249  41.565  -6.393  1.00 27.090          H  
ATOM   2734 3HD1 LEU A 175     -15.569  41.117  -8.074  1.00 27.090          H  
ATOM   2735 1HD2 LEU A 175     -13.090  42.531  -9.249  1.00 27.090          H  
ATOM   2736 2HD2 LEU A 175     -14.728  42.659  -9.905  1.00 27.090          H  
ATOM   2737 3HD2 LEU A 175     -13.826  44.111  -9.492  1.00 27.090          H  
ATOM   2738  N   THR A 176     -17.894  45.761  -9.256  1.00 16.130          N  
ATOM   2739  CA  THR A 176     -19.296  46.095  -9.433  1.00 16.120          C  
ATOM   2740  C   THR A 176     -20.137  45.105  -8.636  1.00 15.660          C  
ATOM   2741  O   THR A 176     -20.112  43.890  -8.907  1.00 15.340          O  
ATOM   2742  CB  THR A 176     -19.650  46.048 -10.943  1.00 22.570          C  
ATOM   2743  OG1 THR A 176     -18.833  46.989 -11.646  1.00 22.570          O  
ATOM   2744  CG2 THR A 176     -21.123  46.347 -11.201  1.00 22.570          C  
ATOM   2745  H   THR A 176     -17.342  45.528 -10.070  1.00 19.360          H  
ATOM   2746  HA  THR A 176     -19.474  47.101  -9.051  1.00 19.340          H  
ATOM   2747  HB  THR A 176     -19.419  45.059 -11.317  1.00 27.090          H  
ATOM   2748  HG1 THR A 176     -18.941  46.861 -12.594  1.00 27.090          H  
ATOM   2749 1HG2 THR A 176     -21.316  46.301 -12.266  1.00 27.090          H  
ATOM   2750 2HG2 THR A 176     -21.735  45.609 -10.701  1.00 27.090          H  
ATOM   2751 3HG2 THR A 176     -21.367  47.341 -10.834  1.00 27.090          H  
ATOM   2752  N   GLY A 177     -20.964  45.632  -7.725  1.00 15.780          N  
ATOM   2753  CA  GLY A 177     -21.746  44.773  -6.847  1.00 15.550          C  
ATOM   2754  C   GLY A 177     -22.552  43.752  -7.627  1.00 14.890          C  
ATOM   2755  O   GLY A 177     -22.203  42.569  -7.624  1.00 14.790          O  
ATOM   2756  H   GLY A 177     -20.959  46.634  -7.587  1.00 18.940          H  
ATOM   2757 1HA  GLY A 177     -21.086  44.268  -6.172  1.00 18.660          H  
ATOM   2758 2HA  GLY A 177     -22.382  45.371  -6.200  1.00 18.660          H  
ATOM   2759  N   PRO A 178     -23.500  44.216  -8.457  1.00 14.590          N  
ATOM   2760  CA  PRO A 178     -24.402  43.463  -9.313  1.00 13.980          C  
ATOM   2761  C   PRO A 178     -23.757  42.610 -10.399  1.00 13.440          C  
ATOM   2762  O   PRO A 178     -24.482  41.956 -11.144  1.00 13.170          O  
ATOM   2763  CB  PRO A 178     -25.246  44.564  -9.977  1.00 20.970          C  
ATOM   2764  CG  PRO A 178     -25.183  45.731  -9.044  1.00 20.970          C  
ATOM   2765  CD  PRO A 178     -23.813  45.690  -8.460  1.00 20.970          C  
ATOM   2766  HA  PRO A 178     -25.040  42.834  -8.677  1.00 16.780          H  
ATOM   2767 1HB  PRO A 178     -24.835  44.798 -10.969  1.00 25.160          H  
ATOM   2768 2HB  PRO A 178     -26.275  44.202 -10.137  1.00 25.160          H  
ATOM   2769 1HG  PRO A 178     -25.379  46.667  -9.595  1.00 25.160          H  
ATOM   2770 2HG  PRO A 178     -25.970  45.649  -8.279  1.00 25.160          H  
ATOM   2771 1HD  PRO A 178     -23.140  46.256  -9.092  1.00 25.160          H  
ATOM   2772 2HD  PRO A 178     -23.899  46.111  -7.461  1.00 25.160          H  
ATOM   2773  N   MET A 179     -22.437  42.684 -10.595  1.00 13.450          N  
ATOM   2774  CA  MET A 179     -21.869  41.912 -11.681  1.00 13.150          C  
ATOM   2775  C   MET A 179     -20.712  40.984 -11.312  1.00 12.900          C  
ATOM   2776  O   MET A 179     -20.623  39.904 -11.902  1.00 12.890          O  
ATOM   2777  CB  MET A 179     -21.454  42.861 -12.781  1.00 18.530          C  
ATOM   2778  CG  MET A 179     -22.605  43.566 -13.449  1.00 18.530          C  
ATOM   2779  SD  MET A 179     -22.088  44.675 -14.742  1.00 18.530          S  
ATOM   2780  CE  MET A 179     -23.644  45.446 -15.107  1.00 18.530          C  
ATOM   2781  H   MET A 179     -21.820  43.180  -9.951  1.00 16.140          H  
ATOM   2782  HA  MET A 179     -22.652  41.270 -12.080  1.00 15.780          H  
ATOM   2783 1HB  MET A 179     -20.792  43.595 -12.379  1.00 22.240          H  
ATOM   2784 2HB  MET A 179     -20.926  42.310 -13.522  1.00 22.240          H  
ATOM   2785 1HG  MET A 179     -23.292  42.833 -13.863  1.00 22.240          H  
ATOM   2786 2HG  MET A 179     -23.143  44.145 -12.710  1.00 22.240          H  
ATOM   2787 1HE  MET A 179     -23.511  46.181 -15.901  1.00 22.240          H  
ATOM   2788 2HE  MET A 179     -24.359  44.687 -15.429  1.00 22.240          H  
ATOM   2789 3HE  MET A 179     -24.023  45.943 -14.211  1.00 22.240          H  
ATOM   2790  N   ALA A 180     -19.799  41.402 -10.411  1.00 12.900          N  
ATOM   2791  CA  ALA A 180     -18.638  40.564 -10.066  1.00 12.920          C  
ATOM   2792  C   ALA A 180     -18.470  40.317  -8.547  1.00 12.600          C  
ATOM   2793  O   ALA A 180     -17.711  39.419  -8.137  1.00 12.700          O  
ATOM   2794  CB  ALA A 180     -17.368  41.182 -10.615  1.00 18.080          C  
ATOM   2795  H   ALA A 180     -19.908  42.306  -9.955  1.00 15.480          H  
ATOM   2796  HA  ALA A 180     -18.776  39.593 -10.540  1.00 15.500          H  
ATOM   2797 1HB  ALA A 180     -16.541  40.525 -10.389  1.00 21.700          H  
ATOM   2798 2HB  ALA A 180     -17.449  41.295 -11.680  1.00 21.700          H  
ATOM   2799 3HB  ALA A 180     -17.210  42.142 -10.166  1.00 21.700          H  
ATOM   2800  N   VAL A 181     -19.133  41.102  -7.681  1.00 12.410          N  
ATOM   2801  CA  VAL A 181     -18.901  40.899  -6.255  1.00 12.330          C  
ATOM   2802  C   VAL A 181     -19.442  39.581  -5.786  1.00 12.180          C  
ATOM   2803  O   VAL A 181     -20.584  39.215  -6.090  1.00 12.220          O  
ATOM   2804  CB  VAL A 181     -19.511  42.042  -5.426  1.00 17.290          C  
ATOM   2805  CG1 VAL A 181     -19.464  41.766  -3.951  1.00 17.290          C  
ATOM   2806  CG2 VAL A 181     -18.694  43.260  -5.672  1.00 17.290          C  
ATOM   2807  H   VAL A 181     -19.792  41.838  -7.981  1.00 14.890          H  
ATOM   2808  HA  VAL A 181     -17.825  40.906  -6.085  1.00 14.800          H  
ATOM   2809  HB  VAL A 181     -20.538  42.183  -5.718  1.00 20.750          H  
ATOM   2810 1HG1 VAL A 181     -19.880  42.614  -3.411  1.00 20.750          H  
ATOM   2811 2HG1 VAL A 181     -20.055  40.888  -3.724  1.00 20.750          H  
ATOM   2812 3HG1 VAL A 181     -18.446  41.606  -3.649  1.00 20.750          H  
ATOM   2813 1HG2 VAL A 181     -19.077  44.109  -5.111  1.00 20.750          H  
ATOM   2814 2HG2 VAL A 181     -17.700  43.063  -5.350  1.00 20.750          H  
ATOM   2815 3HG2 VAL A 181     -18.704  43.493  -6.726  1.00 20.750          H  
ATOM   2816  N   GLN A 182     -18.591  38.832  -5.076  1.00 12.200          N  
ATOM   2817  CA  GLN A 182     -18.972  37.557  -4.536  1.00 12.290          C  
ATOM   2818  C   GLN A 182     -19.611  36.645  -5.579  1.00 12.080          C  
ATOM   2819  O   GLN A 182     -20.566  35.907  -5.287  1.00 12.230          O  
ATOM   2820  CB  GLN A 182     -19.847  37.805  -3.320  1.00 17.170          C  
ATOM   2821  CG  GLN A 182     -19.108  38.546  -2.208  1.00 17.170          C  
ATOM   2822  CD  GLN A 182     -20.006  38.985  -1.078  1.00 17.170          C  
ATOM   2823  OE1 GLN A 182     -21.074  38.424  -0.833  1.00 17.170          O  
ATOM   2824  NE2 GLN A 182     -19.576  40.025  -0.372  1.00 17.170          N  
ATOM   2825  H   GLN A 182     -17.641  39.151  -4.862  1.00 14.640          H  
ATOM   2826  HA  GLN A 182     -18.082  37.083  -4.197  1.00 14.750          H  
ATOM   2827 1HB  GLN A 182     -20.746  38.355  -3.593  1.00 20.600          H  
ATOM   2828 2HB  GLN A 182     -20.139  36.864  -2.913  1.00 20.600          H  
ATOM   2829 1HG  GLN A 182     -18.373  37.857  -1.795  1.00 20.600          H  
ATOM   2830 2HG  GLN A 182     -18.595  39.405  -2.601  1.00 20.600          H  
ATOM   2831 1HE2 GLN A 182     -20.124  40.377   0.393  1.00 20.600          H  
ATOM   2832 2HE2 GLN A 182     -18.703  40.457  -0.606  1.00 20.600          H  
ATOM   2833  N   LEU A 183     -19.044  36.660  -6.792  1.00 11.930          N  
ATOM   2834  CA  LEU A 183     -19.490  35.805  -7.864  1.00 11.930          C  
ATOM   2835  C   LEU A 183     -18.684  34.502  -7.756  1.00 11.730          C  
ATOM   2836  O   LEU A 183     -17.457  34.524  -7.883  1.00 12.020          O  
ATOM   2837  CB  LEU A 183     -19.242  36.531  -9.195  1.00 16.700          C  
ATOM   2838  CG  LEU A 183     -19.721  35.870 -10.452  1.00 16.700          C  
ATOM   2839  CD1 LEU A 183     -21.277  35.847 -10.429  1.00 16.700          C  
ATOM   2840  CD2 LEU A 183     -19.188  36.613 -11.671  1.00 16.700          C  
ATOM   2841  H   LEU A 183     -18.295  37.328  -6.998  1.00 14.320          H  
ATOM   2842  HA  LEU A 183     -20.546  35.589  -7.720  1.00 14.320          H  
ATOM   2843 1HB  LEU A 183     -19.723  37.508  -9.138  1.00 20.040          H  
ATOM   2844 2HB  LEU A 183     -18.169  36.699  -9.298  1.00 20.040          H  
ATOM   2845  HG  LEU A 183     -19.346  34.866 -10.490  1.00 20.040          H  
ATOM   2846 1HD1 LEU A 183     -21.642  35.380 -11.321  1.00 20.040          H  
ATOM   2847 2HD1 LEU A 183     -21.652  35.296  -9.579  1.00 20.040          H  
ATOM   2848 3HD1 LEU A 183     -21.645  36.871 -10.388  1.00 20.040          H  
ATOM   2849 1HD2 LEU A 183     -19.526  36.119 -12.579  1.00 20.040          H  
ATOM   2850 2HD2 LEU A 183     -19.544  37.636 -11.669  1.00 20.040          H  
ATOM   2851 3HD2 LEU A 183     -18.101  36.618 -11.655  1.00 20.040          H  
ATOM   2852  N   ASN A 184     -19.385  33.389  -7.533  1.00 11.430          N  
ATOM   2853  CA  ASN A 184     -18.810  32.060  -7.272  1.00 11.410          C  
ATOM   2854  C   ASN A 184     -18.378  31.277  -8.524  1.00 11.560          C  
ATOM   2855  O   ASN A 184     -17.734  31.834  -9.417  1.00 11.890          O  
ATOM   2856  CB  ASN A 184     -19.711  31.263  -6.328  1.00 15.980          C  
ATOM   2857  CG  ASN A 184     -19.029  30.010  -5.659  1.00 15.980          C  
ATOM   2858  OD1 ASN A 184     -17.907  30.028  -5.122  1.00 15.980          O  
ATOM   2859  ND2 ASN A 184     -19.730  28.924  -5.694  1.00 15.980          N  
ATOM   2860  H   ASN A 184     -20.388  33.488  -7.478  1.00 13.720          H  
ATOM   2861  HA  ASN A 184     -17.896  32.222  -6.737  1.00 13.690          H  
ATOM   2862 1HB  ASN A 184     -20.055  31.931  -5.541  1.00 19.180          H  
ATOM   2863 2HB  ASN A 184     -20.589  30.919  -6.857  1.00 19.180          H  
ATOM   2864 1HD2 ASN A 184     -19.369  28.081  -5.281  1.00 19.180          H  
ATOM   2865 2HD2 ASN A 184     -20.631  28.922  -6.120  1.00 19.180          H  
ATOM   2866  N   ASN A 185     -18.583  29.954  -8.515  1.00 11.510          N  
ATOM   2867  CA  ASN A 185     -18.010  29.067  -9.504  1.00 11.810          C  
ATOM   2868  C   ASN A 185     -18.985  28.084 -10.199  1.00 12.340          C  
ATOM   2869  O   ASN A 185     -20.187  28.333 -10.315  1.00 12.690          O  
ATOM   2870  CB  ASN A 185     -16.841  28.368  -8.855  1.00 16.410          C  
ATOM   2871  CG  ASN A 185     -17.229  27.565  -7.662  1.00 16.410          C  
ATOM   2872  OD1 ASN A 185     -18.422  27.230  -7.430  1.00 16.410          O  
ATOM   2873  ND2 ASN A 185     -16.223  27.268  -6.876  1.00 16.410          N  
ATOM   2874  H   ASN A 185     -19.142  29.524  -7.801  1.00 13.810          H  
ATOM   2875  HA  ASN A 185     -17.597  29.695 -10.278  1.00 14.170          H  
ATOM   2876 1HB  ASN A 185     -16.303  27.744  -9.559  1.00 19.700          H  
ATOM   2877 2HB  ASN A 185     -16.133  29.131  -8.523  1.00 19.700          H  
ATOM   2878 1HD2 ASN A 185     -16.369  26.742  -6.040  1.00 19.700          H  
ATOM   2879 2HD2 ASN A 185     -15.276  27.602  -7.130  1.00 19.700          H  
ATOM   2880  N   SER A 186     -18.419  27.001 -10.733  1.00 12.600          N  
ATOM   2881  CA  SER A 186     -19.086  26.013 -11.565  1.00 13.300          C  
ATOM   2882  C   SER A 186     -20.048  25.094 -10.850  1.00 13.450          C  
ATOM   2883  O   SER A 186     -20.249  25.139  -9.626  1.00 14.010          O  
ATOM   2884  CB  SER A 186     -18.068  25.114 -12.229  1.00 18.340          C  
ATOM   2885  OG  SER A 186     -17.483  24.256 -11.284  1.00 18.340          O  
ATOM   2886  H   SER A 186     -17.444  26.820 -10.555  1.00 15.120          H  
ATOM   2887  HA  SER A 186     -19.637  26.548 -12.330  1.00 15.960          H  
ATOM   2888 1HB  SER A 186     -18.531  24.528 -13.018  1.00 22.010          H  
ATOM   2889 2HB  SER A 186     -17.309  25.723 -12.689  1.00 22.010          H  
ATOM   2890  HG  SER A 186     -18.192  23.601 -11.020  1.00 22.010          H  
ATOM   2891  N   LEU A 187     -20.641  24.224 -11.653  1.00 13.100          N  
ATOM   2892  CA  LEU A 187     -21.542  23.240 -11.136  1.00 13.360          C  
ATOM   2893  C   LEU A 187     -20.640  22.462 -10.195  1.00 13.830          C  
ATOM   2894  O   LEU A 187     -19.416  22.502 -10.383  1.00 14.020          O  
ATOM   2895  CB  LEU A 187     -22.055  22.333 -12.252  1.00 18.600          C  
ATOM   2896  CG  LEU A 187     -22.839  22.967 -13.382  1.00 18.600          C  
ATOM   2897  CD1 LEU A 187     -23.279  21.854 -14.274  1.00 18.600          C  
ATOM   2898  CD2 LEU A 187     -23.967  23.774 -12.885  1.00 18.600          C  
ATOM   2899  H   LEU A 187     -20.445  24.246 -12.642  1.00 15.720          H  
ATOM   2900  HA  LEU A 187     -22.350  23.714 -10.583  1.00 16.030          H  
ATOM   2901 1HB  LEU A 187     -21.191  21.859 -12.708  1.00 22.320          H  
ATOM   2902 2HB  LEU A 187     -22.662  21.553 -11.832  1.00 22.320          H  
ATOM   2903  HG  LEU A 187     -22.184  23.609 -13.964  1.00 22.320          H  
ATOM   2904 1HD1 LEU A 187     -23.827  22.232 -15.114  1.00 22.320          H  
ATOM   2905 2HD1 LEU A 187     -22.411  21.301 -14.619  1.00 22.320          H  
ATOM   2906 3HD1 LEU A 187     -23.917  21.198 -13.706  1.00 22.320          H  
ATOM   2907 1HD2 LEU A 187     -24.483  24.187 -13.744  1.00 22.320          H  
ATOM   2908 2HD2 LEU A 187     -24.640  23.159 -12.312  1.00 22.320          H  
ATOM   2909 3HD2 LEU A 187     -23.612  24.592 -12.259  1.00 22.320          H  
ATOM   2910  N   THR A 188     -21.176  21.851  -9.131  1.00 14.290          N  
ATOM   2911  CA  THR A 188     -22.585  21.664  -8.800  1.00 14.860          C  
ATOM   2912  C   THR A 188     -23.150  22.712  -7.855  1.00 15.310          C  
ATOM   2913  O   THR A 188     -24.187  22.468  -7.214  1.00 15.770          O  
ATOM   2914  CB  THR A 188     -22.763  20.277  -8.161  1.00 20.580          C  
ATOM   2915  OG1 THR A 188     -21.912  20.196  -7.010  1.00 20.580          O  
ATOM   2916  CG2 THR A 188     -22.395  19.189  -9.156  1.00 20.580          C  
ATOM   2917  H   THR A 188     -20.546  21.458  -8.442  1.00 17.150          H  
ATOM   2918  HA  THR A 188     -23.176  21.700  -9.707  1.00 17.830          H  
ATOM   2919  HB  THR A 188     -23.793  20.140  -7.848  1.00 24.690          H  
ATOM   2920  HG1 THR A 188     -22.149  19.424  -6.482  1.00 24.690          H  
ATOM   2921 1HG2 THR A 188     -22.518  18.204  -8.694  1.00 24.690          H  
ATOM   2922 2HG2 THR A 188     -23.038  19.259 -10.021  1.00 24.690          H  
ATOM   2923 3HG2 THR A 188     -21.374  19.305  -9.469  1.00 24.690          H  
ATOM   2924  N   THR A 189     -22.486  23.865  -7.715  1.00 15.350          N  
ATOM   2925  CA  THR A 189     -23.040  24.866  -6.829  1.00 15.910          C  
ATOM   2926  C   THR A 189     -24.441  25.160  -7.333  1.00 16.150          C  
ATOM   2927  O   THR A 189     -24.630  25.509  -8.494  1.00 16.340          O  
ATOM   2928  CB  THR A 189     -22.176  26.149  -6.828  1.00 22.050          C  
ATOM   2929  OG1 THR A 189     -20.819  25.821  -6.398  1.00 22.050          O  
ATOM   2930  CG2 THR A 189     -22.803  27.190  -5.877  1.00 22.050          C  
ATOM   2931  H   THR A 189     -21.633  24.087  -8.245  1.00 18.420          H  
ATOM   2932  HA  THR A 189     -23.101  24.466  -5.818  1.00 19.090          H  
ATOM   2933  HB  THR A 189     -22.131  26.553  -7.846  1.00 26.460          H  
ATOM   2934  HG1 THR A 189     -20.153  26.444  -6.787  1.00 26.460          H  
ATOM   2935 1HG2 THR A 189     -22.225  28.086  -5.872  1.00 26.460          H  
ATOM   2936 2HG2 THR A 189     -23.812  27.432  -6.207  1.00 26.460          H  
ATOM   2937 3HG2 THR A 189     -22.842  26.779  -4.872  1.00 26.460          H  
ATOM   2938  N   SER A 190     -25.429  25.018  -6.456  1.00 16.300          N  
ATOM   2939  CA  SER A 190     -26.828  25.234  -6.807  1.00 16.630          C  
ATOM   2940  C   SER A 190     -27.226  24.499  -8.097  1.00 16.390          C  
ATOM   2941  O   SER A 190     -28.046  25.019  -8.872  1.00 16.430          O  
ATOM   2942  CB  SER A 190     -27.114  26.722  -6.950  1.00 23.150          C  
ATOM   2943  OG  SER A 190     -26.879  27.409  -5.745  1.00 23.150          O  
ATOM   2944  H   SER A 190     -25.198  24.739  -5.515  1.00 19.560          H  
ATOM   2945  HA  SER A 190     -27.444  24.846  -5.994  1.00 19.960          H  
ATOM   2946 1HB  SER A 190     -26.494  27.144  -7.738  1.00 27.780          H  
ATOM   2947 2HB  SER A 190     -28.151  26.862  -7.249  1.00 27.780          H  
ATOM   2948  HG  SER A 190     -27.113  28.324  -5.920  1.00 27.780          H  
ATOM   2949  N   LEU A 191     -26.765  23.240  -8.262  1.00 16.340          N  
ATOM   2950  CA  LEU A 191     -27.038  22.458  -9.467  1.00 16.290          C  
ATOM   2951  C   LEU A 191     -28.515  22.431  -9.829  1.00 16.760          C  
ATOM   2952  O   LEU A 191     -28.856  22.502 -11.008  1.00 16.600          O  
ATOM   2953  CB  LEU A 191     -26.547  21.010  -9.290  1.00 22.830          C  
ATOM   2954  CG  LEU A 191     -26.698  20.046 -10.512  1.00 22.830          C  
ATOM   2955  CD1 LEU A 191     -25.867  20.519 -11.687  1.00 22.830          C  
ATOM   2956  CD2 LEU A 191     -26.288  18.678 -10.111  1.00 22.830          C  
ATOM   2957  H   LEU A 191     -26.099  22.860  -7.585  1.00 19.610          H  
ATOM   2958  HA  LEU A 191     -26.484  22.914 -10.276  1.00 19.550          H  
ATOM   2959 1HB  LEU A 191     -25.511  21.051  -9.046  1.00 27.390          H  
ATOM   2960 2HB  LEU A 191     -27.075  20.565  -8.448  1.00 27.390          H  
ATOM   2961  HG  LEU A 191     -27.707  20.025 -10.818  1.00 27.390          H  
ATOM   2962 1HD1 LEU A 191     -25.996  19.825 -12.522  1.00 27.390          H  
ATOM   2963 2HD1 LEU A 191     -26.190  21.500 -11.999  1.00 27.390          H  
ATOM   2964 3HD1 LEU A 191     -24.817  20.545 -11.409  1.00 27.390          H  
ATOM   2965 1HD2 LEU A 191     -26.408  17.997 -10.958  1.00 27.390          H  
ATOM   2966 2HD2 LEU A 191     -25.256  18.687  -9.801  1.00 27.390          H  
ATOM   2967 3HD2 LEU A 191     -26.915  18.360  -9.294  1.00 27.390          H  
ATOM   2968  N   ASP A 192     -29.421  22.357  -8.856  1.00 17.460          N  
ATOM   2969  CA  ASP A 192     -30.843  22.306  -9.206  1.00 18.080          C  
ATOM   2970  C   ASP A 192     -31.302  23.528 -10.018  1.00 17.870          C  
ATOM   2971  O   ASP A 192     -32.194  23.411 -10.870  1.00 18.220          O  
ATOM   2972  CB  ASP A 192     -31.714  22.146  -7.959  1.00 25.060          C  
ATOM   2973  CG  ASP A 192     -31.674  20.711  -7.313  1.00 25.060          C  
ATOM   2974  OD1 ASP A 192     -31.235  19.741  -7.948  1.00 25.060          O  
ATOM   2975  OD2 ASP A 192     -32.078  20.618  -6.186  1.00 25.060          O  
ATOM   2976  H   ASP A 192     -29.122  22.307  -7.890  1.00 20.950          H  
ATOM   2977  HA  ASP A 192     -31.006  21.439  -9.826  1.00 21.700          H  
ATOM   2978 1HB  ASP A 192     -31.397  22.869  -7.209  1.00 30.080          H  
ATOM   2979 2HB  ASP A 192     -32.749  22.382  -8.211  1.00 30.080          H  
ATOM   2980  N   HIS A 193     -30.713  24.703  -9.750  1.00 17.430          N  
ATOM   2981  CA  HIS A 193     -31.058  25.935 -10.447  1.00 17.370          C  
ATOM   2982  C   HIS A 193     -30.624  25.766 -11.894  1.00 16.910          C  
ATOM   2983  O   HIS A 193     -31.370  26.045 -12.848  1.00 17.210          O  
ATOM   2984  CB  HIS A 193     -30.344  27.133  -9.789  1.00 24.340          C  
ATOM   2985  CG  HIS A 193     -30.717  28.499 -10.311  1.00 24.340          C  
ATOM   2986  ND1 HIS A 193     -30.056  29.652  -9.908  1.00 24.340          N  
ATOM   2987  CD2 HIS A 193     -31.679  28.905 -11.179  1.00 24.340          C  
ATOM   2988  CE1 HIS A 193     -30.593  30.698 -10.513  1.00 24.340          C  
ATOM   2989  NE2 HIS A 193     -31.578  30.271 -11.285  1.00 24.340          N  
ATOM   2990  H   HIS A 193     -29.956  24.761  -9.069  1.00 20.920          H  
ATOM   2991  HA  HIS A 193     -32.134  26.098 -10.420  1.00 20.840          H  
ATOM   2992 1HB  HIS A 193     -30.531  27.116  -8.716  1.00 29.210          H  
ATOM   2993 2HB  HIS A 193     -29.267  27.020  -9.925  1.00 29.210          H  
ATOM   2994  HD2 HIS A 193     -32.400  28.273 -11.701  1.00 29.210          H  
ATOM   2995  HE1 HIS A 193     -30.280  31.735 -10.399  1.00 29.210          H  
ATOM   2996  HE2 HIS A 193     -32.166  30.853 -11.867  1.00 29.210          H  
ATOM   2997  N   PHE A 194     -29.397  25.284 -12.041  1.00 16.320          N  
ATOM   2998  CA  PHE A 194     -28.800  25.084 -13.344  1.00 15.980          C  
ATOM   2999  C   PHE A 194     -29.532  24.054 -14.183  1.00 16.580          C  
ATOM   3000  O   PHE A 194     -29.772  24.302 -15.370  1.00 16.790          O  
ATOM   3001  CB  PHE A 194     -27.355  24.675 -13.159  1.00 22.510          C  
ATOM   3002  CG  PHE A 194     -26.574  25.806 -12.708  1.00 22.510          C  
ATOM   3003  CD1 PHE A 194     -26.286  26.003 -11.391  1.00 22.510          C  
ATOM   3004  CD2 PHE A 194     -26.147  26.688 -13.593  1.00 22.510          C  
ATOM   3005  CE1 PHE A 194     -25.588  27.096 -10.988  1.00 22.510          C  
ATOM   3006  CE2 PHE A 194     -25.457  27.780 -13.206  1.00 22.510          C  
ATOM   3007  CZ  PHE A 194     -25.178  27.992 -11.905  1.00 22.510          C  
ATOM   3008  H   PHE A 194     -28.863  25.101 -11.184  1.00 19.580          H  
ATOM   3009  HA  PHE A 194     -28.832  26.028 -13.879  1.00 19.180          H  
ATOM   3010 1HB  PHE A 194     -27.283  23.886 -12.423  1.00 27.010          H  
ATOM   3011 2HB  PHE A 194     -26.946  24.306 -14.091  1.00 27.010          H  
ATOM   3012  HD1 PHE A 194     -26.614  25.292 -10.667  1.00 27.010          H  
ATOM   3013  HD2 PHE A 194     -26.379  26.509 -14.627  1.00 27.010          H  
ATOM   3014  HE1 PHE A 194     -25.368  27.246  -9.934  1.00 27.010          H  
ATOM   3015  HE2 PHE A 194     -25.132  28.492 -13.933  1.00 27.010          H  
ATOM   3016  HZ  PHE A 194     -24.631  28.867 -11.605  1.00 27.010          H  
ATOM   3017  N   LYS A 195     -29.916  22.924 -13.581  1.00 16.990          N  
ATOM   3018  CA  LYS A 195     -30.634  21.889 -14.316  1.00 17.690          C  
ATOM   3019  C   LYS A 195     -31.941  22.420 -14.859  1.00 18.280          C  
ATOM   3020  O   LYS A 195     -32.279  22.168 -16.021  1.00 18.690          O  
ATOM   3021  CB  LYS A 195     -30.933  20.684 -13.429  1.00 24.490          C  
ATOM   3022  CG  LYS A 195     -29.737  19.802 -13.091  1.00 24.490          C  
ATOM   3023  CD  LYS A 195     -30.161  18.529 -12.298  1.00 24.490          C  
ATOM   3024  CE  LYS A 195     -30.601  18.904 -10.877  1.00 24.490          C  
ATOM   3025  NZ  LYS A 195     -30.867  17.763  -9.988  1.00 24.490          N  
ATOM   3026  H   LYS A 195     -29.672  22.783 -12.600  1.00 20.390          H  
ATOM   3027  HA  LYS A 195     -30.020  21.571 -15.158  1.00 21.230          H  
ATOM   3028 1HB  LYS A 195     -31.347  21.062 -12.497  1.00 29.380          H  
ATOM   3029 2HB  LYS A 195     -31.695  20.066 -13.900  1.00 29.380          H  
ATOM   3030 1HG  LYS A 195     -29.242  19.495 -14.013  1.00 29.380          H  
ATOM   3031 2HG  LYS A 195     -29.044  20.388 -12.520  1.00 29.380          H  
ATOM   3032 1HD  LYS A 195     -30.980  18.026 -12.810  1.00 29.380          H  
ATOM   3033 2HD  LYS A 195     -29.313  17.845 -12.236  1.00 29.380          H  
ATOM   3034 1HE  LYS A 195     -29.827  19.504 -10.427  1.00 29.380          H  
ATOM   3035 2HE  LYS A 195     -31.514  19.484 -10.930  1.00 29.380          H  
ATOM   3036 1HZ  LYS A 195     -31.133  18.203  -9.078  1.00 29.380          H  
ATOM   3037 2HZ  LYS A 195     -31.619  17.195 -10.346  1.00 29.380          H  
ATOM   3038 3HZ  LYS A 195     -30.044  17.201  -9.870  1.00 29.380          H  
ATOM   3039  N   LYS A 196     -32.667  23.191 -14.039  1.00 18.440          N  
ATOM   3040  CA  LYS A 196     -33.931  23.733 -14.490  1.00 19.100          C  
ATOM   3041  C   LYS A 196     -33.715  24.668 -15.664  1.00 18.910          C  
ATOM   3042  O   LYS A 196     -34.430  24.571 -16.662  1.00 19.430          O  
ATOM   3043  CB  LYS A 196     -34.645  24.475 -13.360  1.00 26.480          C  
ATOM   3044  CG  LYS A 196     -36.041  25.060 -13.723  1.00 26.480          C  
ATOM   3045  CD  LYS A 196     -37.063  23.947 -14.026  1.00 26.480          C  
ATOM   3046  CE  LYS A 196     -38.528  24.453 -13.986  1.00 26.480          C  
ATOM   3047  NZ  LYS A 196     -38.891  25.341 -15.150  1.00 26.480          N  
ATOM   3048  H   LYS A 196     -32.360  23.345 -13.071  1.00 22.130          H  
ATOM   3049  HA  LYS A 196     -34.555  22.908 -14.828  1.00 22.920          H  
ATOM   3050 1HB  LYS A 196     -34.765  23.801 -12.512  1.00 31.770          H  
ATOM   3051 2HB  LYS A 196     -34.013  25.301 -13.023  1.00 31.770          H  
ATOM   3052 1HG  LYS A 196     -36.401  25.660 -12.889  1.00 31.770          H  
ATOM   3053 2HG  LYS A 196     -35.955  25.708 -14.601  1.00 31.770          H  
ATOM   3054 1HD  LYS A 196     -36.876  23.569 -15.037  1.00 31.770          H  
ATOM   3055 2HD  LYS A 196     -36.945  23.129 -13.319  1.00 31.770          H  
ATOM   3056 1HE  LYS A 196     -39.194  23.593 -13.984  1.00 31.770          H  
ATOM   3057 2HE  LYS A 196     -38.674  25.013 -13.065  1.00 31.770          H  
ATOM   3058 1HZ  LYS A 196     -39.841  25.637 -15.079  1.00 31.770          H  
ATOM   3059 2HZ  LYS A 196     -38.299  26.173 -15.228  1.00 31.770          H  
ATOM   3060 3HZ  LYS A 196     -38.767  24.856 -16.047  1.00 31.770          H  
ATOM   3061  N   ASP A 197     -32.709  25.552 -15.580  1.00 18.240          N  
ATOM   3062  CA  ASP A 197     -32.497  26.480 -16.679  1.00 18.180          C  
ATOM   3063  C   ASP A 197     -32.073  25.744 -17.954  1.00 18.230          C  
ATOM   3064  O   ASP A 197     -32.555  26.069 -19.038  1.00 18.720          O  
ATOM   3065  CB  ASP A 197     -31.463  27.542 -16.321  1.00 25.480          C  
ATOM   3066  CG  ASP A 197     -31.477  28.735 -17.303  1.00 25.480          C  
ATOM   3067  OD1 ASP A 197     -32.422  29.490 -17.267  1.00 25.480          O  
ATOM   3068  OD2 ASP A 197     -30.567  28.864 -18.082  1.00 25.480          O  
ATOM   3069  H   ASP A 197     -32.139  25.613 -14.728  1.00 21.890          H  
ATOM   3070  HA  ASP A 197     -33.440  26.988 -16.877  1.00 21.820          H  
ATOM   3071 1HB  ASP A 197     -31.662  27.908 -15.312  1.00 30.570          H  
ATOM   3072 2HB  ASP A 197     -30.471  27.087 -16.308  1.00 30.570          H  
ATOM   3073  N   HIS A 198     -31.241  24.694 -17.845  1.00 17.890          N  
ATOM   3074  CA  HIS A 198     -30.828  23.990 -19.057  1.00 18.060          C  
ATOM   3075  C   HIS A 198     -32.050  23.366 -19.718  1.00 19.020          C  
ATOM   3076  O   HIS A 198     -32.194  23.373 -20.947  1.00 19.370          O  
ATOM   3077  CB  HIS A 198     -29.814  22.865 -18.770  1.00 25.220          C  
ATOM   3078  CG  HIS A 198     -28.384  23.271 -18.462  1.00 25.220          C  
ATOM   3079  ND1 HIS A 198     -27.991  23.763 -17.240  1.00 25.220          N  
ATOM   3080  CD2 HIS A 198     -27.260  23.191 -19.213  1.00 25.220          C  
ATOM   3081  CE1 HIS A 198     -26.688  23.976 -17.255  1.00 25.220          C  
ATOM   3082  NE2 HIS A 198     -26.226  23.625 -18.434  1.00 25.220          N  
ATOM   3083  H   HIS A 198     -30.849  24.441 -16.934  1.00 21.470          H  
ATOM   3084  HA  HIS A 198     -30.378  24.692 -19.752  1.00 21.670          H  
ATOM   3085 1HB  HIS A 198     -30.177  22.279 -17.921  1.00 30.260          H  
ATOM   3086 2HB  HIS A 198     -29.784  22.194 -19.633  1.00 30.260          H  
ATOM   3087  HD1 HIS A 198     -28.610  24.270 -16.618  1.00 30.260          H  
ATOM   3088  HD2 HIS A 198     -27.074  22.845 -20.233  1.00 30.260          H  
ATOM   3089  HE1 HIS A 198     -26.178  24.373 -16.380  1.00 30.260          H  
ATOM   3090  N   LYS A 199     -32.960  22.814 -18.916  1.00 19.590          N  
ATOM   3091  CA  LYS A 199     -34.147  22.231 -19.509  1.00 20.610          C  
ATOM   3092  C   LYS A 199     -35.050  23.304 -20.131  1.00 21.110          C  
ATOM   3093  O   LYS A 199     -35.437  23.192 -21.297  1.00 21.780          O  
ATOM   3094  CB  LYS A 199     -34.920  21.435 -18.459  1.00 28.450          C  
ATOM   3095  CG  LYS A 199     -34.232  20.147 -18.021  1.00 28.450          C  
ATOM   3096  CD  LYS A 199     -35.028  19.426 -16.942  1.00 28.450          C  
ATOM   3097  CE  LYS A 199     -34.326  18.147 -16.490  1.00 28.450          C  
ATOM   3098  NZ  LYS A 199     -35.084  17.444 -15.413  1.00 28.450          N  
ATOM   3099  H   LYS A 199     -32.793  22.764 -17.903  1.00 23.510          H  
ATOM   3100  HA  LYS A 199     -33.837  21.553 -20.303  1.00 24.730          H  
ATOM   3101 1HB  LYS A 199     -35.055  22.057 -17.569  1.00 34.140          H  
ATOM   3102 2HB  LYS A 199     -35.909  21.189 -18.841  1.00 34.140          H  
ATOM   3103 1HG  LYS A 199     -34.117  19.491 -18.883  1.00 34.140          H  
ATOM   3104 2HG  LYS A 199     -33.241  20.384 -17.636  1.00 34.140          H  
ATOM   3105 1HD  LYS A 199     -35.144  20.089 -16.081  1.00 34.140          H  
ATOM   3106 2HD  LYS A 199     -36.017  19.174 -17.323  1.00 34.140          H  
ATOM   3107 1HE  LYS A 199     -34.221  17.479 -17.343  1.00 34.140          H  
ATOM   3108 2HE  LYS A 199     -33.332  18.401 -16.115  1.00 34.140          H  
ATOM   3109 1HZ  LYS A 199     -34.589  16.605 -15.142  1.00 34.140          H  
ATOM   3110 2HZ  LYS A 199     -35.176  18.052 -14.611  1.00 34.140          H  
ATOM   3111 3HZ  LYS A 199     -36.003  17.194 -15.752  1.00 34.140          H  
ATOM   3112  N   ASP A 200     -35.327  24.388 -19.393  1.00 20.850          N  
ATOM   3113  CA  ASP A 200     -36.228  25.438 -19.883  1.00 21.420          C  
ATOM   3114  C   ASP A 200     -35.725  26.119 -21.144  1.00 21.160          C  
ATOM   3115  O   ASP A 200     -36.507  26.478 -22.026  1.00 21.800          O  
ATOM   3116  CB  ASP A 200     -36.454  26.532 -18.830  1.00 29.760          C  
ATOM   3117  CG  ASP A 200     -37.355  26.139 -17.647  1.00 29.760          C  
ATOM   3118  OD1 ASP A 200     -38.014  25.116 -17.674  1.00 29.760          O  
ATOM   3119  OD2 ASP A 200     -37.416  26.894 -16.688  1.00 29.760          O  
ATOM   3120  H   ASP A 200     -34.949  24.457 -18.444  1.00 25.020          H  
ATOM   3121  HA  ASP A 200     -37.188  24.976 -20.108  1.00 25.700          H  
ATOM   3122 1HB  ASP A 200     -35.480  26.826 -18.427  1.00 35.710          H  
ATOM   3123 2HB  ASP A 200     -36.877  27.409 -19.315  1.00 35.710          H  
ATOM   3124  N   GLN A 201     -34.414  26.282 -21.239  1.00 20.290          N  
ATOM   3125  CA  GLN A 201     -33.788  26.942 -22.366  1.00 20.070          C  
ATOM   3126  C   GLN A 201     -33.372  25.986 -23.482  1.00 20.130          C  
ATOM   3127  O   GLN A 201     -32.740  26.417 -24.447  1.00 20.220          O  
ATOM   3128  CB  GLN A 201     -32.566  27.722 -21.889  1.00 28.190          C  
ATOM   3129  CG  GLN A 201     -32.856  28.822 -20.882  1.00 28.190          C  
ATOM   3130  CD  GLN A 201     -33.781  29.855 -21.419  1.00 28.190          C  
ATOM   3131  OE1 GLN A 201     -33.589  30.350 -22.531  1.00 28.190          O  
ATOM   3132  NE2 GLN A 201     -34.798  30.204 -20.644  1.00 28.190          N  
ATOM   3133  H   GLN A 201     -33.817  25.987 -20.459  1.00 24.350          H  
ATOM   3134  HA  GLN A 201     -34.506  27.642 -22.790  1.00 24.080          H  
ATOM   3135 1HB  GLN A 201     -31.898  27.027 -21.394  1.00 33.820          H  
ATOM   3136 2HB  GLN A 201     -32.040  28.151 -22.737  1.00 33.820          H  
ATOM   3137 1HG  GLN A 201     -33.313  28.380 -19.995  1.00 33.820          H  
ATOM   3138 2HG  GLN A 201     -31.917  29.303 -20.603  1.00 33.820          H  
ATOM   3139 1HE2 GLN A 201     -35.451  30.894 -20.953  1.00 33.820          H  
ATOM   3140 2HE2 GLN A 201     -34.903  29.784 -19.739  1.00 33.820          H  
ATOM   3141  N   ALA A 202     -33.695  24.692 -23.353  1.00 20.200          N  
ATOM   3142  CA  ALA A 202     -33.322  23.677 -24.336  1.00 20.370          C  
ATOM   3143  C   ALA A 202     -31.820  23.667 -24.635  1.00 20.040          C  
ATOM   3144  O   ALA A 202     -31.415  23.659 -25.803  1.00 20.290          O  
ATOM   3145  CB  ALA A 202     -34.097  23.890 -25.629  1.00 28.450          C  
ATOM   3146  H   ALA A 202     -34.244  24.381 -22.546  1.00 24.240          H  
ATOM   3147  HA  ALA A 202     -33.583  22.706 -23.914  1.00 24.440          H  
ATOM   3148 1HB  ALA A 202     -33.842  23.103 -26.337  1.00 34.140          H  
ATOM   3149 2HB  ALA A 202     -35.164  23.857 -25.415  1.00 34.140          H  
ATOM   3150 3HB  ALA A 202     -33.843  24.855 -26.060  1.00 34.140          H  
ATOM   3151  N   ILE A 203     -30.998  23.646 -23.588  1.00 19.530          N  
ATOM   3152  CA  ILE A 203     -29.555  23.635 -23.759  1.00 19.360          C  
ATOM   3153  C   ILE A 203     -28.984  22.233 -23.594  1.00 19.230          C  
ATOM   3154  O   ILE A 203     -29.070  21.634 -22.523  1.00 19.420          O  
ATOM   3155  CB  ILE A 203     -28.898  24.596 -22.757  1.00 27.170          C  
ATOM   3156  CG1 ILE A 203     -29.422  26.015 -23.011  1.00 27.170          C  
ATOM   3157  CG2 ILE A 203     -27.395  24.539 -22.895  1.00 27.170          C  
ATOM   3158  CD1 ILE A 203     -29.080  27.011 -21.935  1.00 27.170          C  
ATOM   3159  H   ILE A 203     -31.406  23.635 -22.648  1.00 23.440          H  
ATOM   3160  HA  ILE A 203     -29.325  23.980 -24.766  1.00 23.230          H  
ATOM   3161  HB  ILE A 203     -29.178  24.315 -21.750  1.00 32.610          H  
ATOM   3162 1HG1 ILE A 203     -29.017  26.374 -23.956  1.00 32.610          H  
ATOM   3163 2HG1 ILE A 203     -30.496  25.974 -23.102  1.00 32.610          H  
ATOM   3164 1HG2 ILE A 203     -26.933  25.196 -22.214  1.00 32.610          H  
ATOM   3165 2HG2 ILE A 203     -27.042  23.540 -22.693  1.00 32.610          H  
ATOM   3166 3HG2 ILE A 203     -27.123  24.825 -23.905  1.00 32.610          H  
ATOM   3167 1HD1 ILE A 203     -29.496  27.984 -22.199  1.00 32.610          H  
ATOM   3168 2HD1 ILE A 203     -29.507  26.681 -20.987  1.00 32.610          H  
ATOM   3169 3HD1 ILE A 203     -28.030  27.102 -21.839  1.00 32.610          H  
ATOM   3170  N   LYS A 204     -28.392  21.724 -24.678  1.00 19.050          N  
ATOM   3171  CA  LYS A 204     -27.829  20.374 -24.730  1.00 19.080          C  
ATOM   3172  C   LYS A 204     -26.637  20.130 -23.800  1.00 18.770          C  
ATOM   3173  O   LYS A 204     -26.428  19.006 -23.340  1.00 18.870          O  
ATOM   3174  CB  LYS A 204     -27.418  20.039 -26.172  1.00 26.700          C  
ATOM   3175  CG  LYS A 204     -26.199  20.826 -26.716  1.00 26.700          C  
ATOM   3176  CD  LYS A 204     -25.918  20.484 -28.182  1.00 26.700          C  
ATOM   3177  CE  LYS A 204     -24.644  21.187 -28.709  1.00 26.700          C  
ATOM   3178  NZ  LYS A 204     -24.814  22.673 -28.851  1.00 26.700          N  
ATOM   3179  H   LYS A 204     -28.373  22.299 -25.509  1.00 22.860          H  
ATOM   3180  HA  LYS A 204     -28.615  19.679 -24.432  1.00 22.900          H  
ATOM   3181 1HB  LYS A 204     -27.177  18.978 -26.236  1.00 32.040          H  
ATOM   3182 2HB  LYS A 204     -28.262  20.221 -26.838  1.00 32.040          H  
ATOM   3183 1HG  LYS A 204     -26.366  21.899 -26.612  1.00 32.040          H  
ATOM   3184 2HG  LYS A 204     -25.311  20.557 -26.149  1.00 32.040          H  
ATOM   3185 1HD  LYS A 204     -25.794  19.405 -28.282  1.00 32.040          H  
ATOM   3186 2HD  LYS A 204     -26.765  20.792 -28.795  1.00 32.040          H  
ATOM   3187 1HE  LYS A 204     -23.826  20.995 -28.016  1.00 32.040          H  
ATOM   3188 2HE  LYS A 204     -24.388  20.769 -29.682  1.00 32.040          H  
ATOM   3189 1HZ  LYS A 204     -23.962  23.095 -29.184  1.00 32.040          H  
ATOM   3190 2HZ  LYS A 204     -25.552  22.885 -29.492  1.00 32.040          H  
ATOM   3191 3HZ  LYS A 204     -25.035  23.116 -27.948  1.00 32.040          H  
ATOM   3192  N   HIS A 205     -25.847  21.170 -23.536  1.00 18.570          N  
ATOM   3193  CA  HIS A 205     -24.666  21.029 -22.701  1.00 18.420          C  
ATOM   3194  C   HIS A 205     -24.212  22.350 -22.102  1.00 17.690          C  
ATOM   3195  O   HIS A 205     -24.291  23.415 -22.742  1.00 17.430          O  
ATOM   3196  CB  HIS A 205     -23.507  20.359 -23.451  1.00 25.850          C  
ATOM   3197  CG  HIS A 205     -22.370  20.010 -22.523  1.00 25.850          C  
ATOM   3198  ND1 HIS A 205     -21.320  20.874 -22.254  1.00 25.850          N  
ATOM   3199  CD2 HIS A 205     -22.171  18.924 -21.740  1.00 25.850          C  
ATOM   3200  CE1 HIS A 205     -20.512  20.307 -21.360  1.00 25.850          C  
ATOM   3201  NE2 HIS A 205     -21.018  19.140 -21.030  1.00 25.850          N  
ATOM   3202  H   HIS A 205     -26.046  22.066 -23.951  1.00 22.280          H  
ATOM   3203  HA  HIS A 205     -24.912  20.378 -21.863  1.00 22.100          H  
ATOM   3204 1HB  HIS A 205     -23.853  19.444 -23.933  1.00 31.020          H  
ATOM   3205 2HB  HIS A 205     -23.134  21.026 -24.228  1.00 31.020          H  
ATOM   3206  HD2 HIS A 205     -22.819  18.050 -21.666  1.00 31.020          H  
ATOM   3207  HE1 HIS A 205     -19.601  20.743 -20.946  1.00 31.020          H  
ATOM   3208  HE2 HIS A 205     -20.631  18.485 -20.323  1.00 31.020          H  
ATOM   3209  N   LEU A 206     -23.624  22.226 -20.915  1.00 17.500          N  
ATOM   3210  CA  LEU A 206     -23.059  23.298 -20.114  1.00 16.940          C  
ATOM   3211  C   LEU A 206     -22.211  24.285 -20.928  1.00 17.010          C  
ATOM   3212  O   LEU A 206     -22.276  25.493 -20.691  1.00 16.580          O  
ATOM   3213  CB  LEU A 206     -22.245  22.655 -18.983  1.00 23.940          C  
ATOM   3214  CG  LEU A 206     -21.599  23.534 -17.918  1.00 23.940          C  
ATOM   3215  CD1 LEU A 206     -22.685  24.315 -17.153  1.00 23.940          C  
ATOM   3216  CD2 LEU A 206     -20.803  22.609 -16.990  1.00 23.940          C  
ATOM   3217  H   LEU A 206     -23.599  21.296 -20.510  1.00 21.000          H  
ATOM   3218  HA  LEU A 206     -23.888  23.833 -19.676  1.00 20.330          H  
ATOM   3219 1HB  LEU A 206     -22.895  21.956 -18.466  1.00 28.730          H  
ATOM   3220 2HB  LEU A 206     -21.448  22.087 -19.433  1.00 28.730          H  
ATOM   3221  HG  LEU A 206     -20.931  24.243 -18.365  1.00 28.730          H  
ATOM   3222 1HD1 LEU A 206     -22.236  24.912 -16.382  1.00 28.730          H  
ATOM   3223 2HD1 LEU A 206     -23.218  24.956 -17.831  1.00 28.730          H  
ATOM   3224 3HD1 LEU A 206     -23.376  23.632 -16.710  1.00 28.730          H  
ATOM   3225 1HD2 LEU A 206     -20.323  23.184 -16.206  1.00 28.730          H  
ATOM   3226 2HD2 LEU A 206     -21.464  21.882 -16.545  1.00 28.730          H  
ATOM   3227 3HD2 LEU A 206     -20.041  22.082 -17.564  1.00 28.730          H  
ATOM   3228  N   GLU A 207     -21.417  23.838 -21.901  1.00 17.670          N  
ATOM   3229  CA  GLU A 207     -20.624  24.844 -22.606  1.00 17.940          C  
ATOM   3230  C   GLU A 207     -21.496  25.913 -23.283  1.00 17.760          C  
ATOM   3231  O   GLU A 207     -21.136  27.089 -23.285  1.00 17.780          O  
ATOM   3232  CB  GLU A 207     -19.695  24.242 -23.655  1.00 25.010          C  
ATOM   3233  CG  GLU A 207     -18.510  23.473 -23.109  1.00 25.010          C  
ATOM   3234  CD  GLU A 207     -17.598  22.992 -24.209  1.00 25.010          C  
ATOM   3235  OE1 GLU A 207     -17.887  23.274 -25.354  1.00 25.010          O  
ATOM   3236  OE2 GLU A 207     -16.616  22.357 -23.911  1.00 25.010          O  
ATOM   3237  H   GLU A 207     -21.353  22.838 -22.123  1.00 21.200          H  
ATOM   3238  HA  GLU A 207     -19.997  25.345 -21.871  1.00 21.530          H  
ATOM   3239 1HB  GLU A 207     -20.268  23.555 -24.282  1.00 30.010          H  
ATOM   3240 2HB  GLU A 207     -19.318  25.033 -24.300  1.00 30.010          H  
ATOM   3241 1HG  GLU A 207     -17.948  24.119 -22.434  1.00 30.010          H  
ATOM   3242 2HG  GLU A 207     -18.870  22.624 -22.539  1.00 30.010          H  
ATOM   3243  N   ASP A 208     -22.658  25.541 -23.845  1.00 17.740          N  
ATOM   3244  CA  ASP A 208     -23.464  26.562 -24.507  1.00 17.760          C  
ATOM   3245  C   ASP A 208     -24.077  27.421 -23.434  1.00 17.030          C  
ATOM   3246  O   ASP A 208     -24.179  28.640 -23.579  1.00 17.030          O  
ATOM   3247  CB  ASP A 208     -24.565  25.973 -25.390  1.00 24.860          C  
ATOM   3248  CG  ASP A 208     -24.082  25.314 -26.700  1.00 24.860          C  
ATOM   3249  OD1 ASP A 208     -22.964  25.500 -27.110  1.00 24.860          O  
ATOM   3250  OD2 ASP A 208     -24.884  24.617 -27.308  1.00 24.860          O  
ATOM   3251  H   ASP A 208     -22.984  24.580 -23.775  1.00 21.290          H  
ATOM   3252  HA  ASP A 208     -22.819  27.184 -25.126  1.00 21.310          H  
ATOM   3253 1HB  ASP A 208     -25.084  25.218 -24.817  1.00 29.830          H  
ATOM   3254 2HB  ASP A 208     -25.289  26.755 -25.633  1.00 29.830          H  
ATOM   3255  N   PHE A 209     -24.454  26.783 -22.335  1.00 16.530          N  
ATOM   3256  CA  PHE A 209     -25.067  27.483 -21.218  1.00 15.940          C  
ATOM   3257  C   PHE A 209     -24.191  28.621 -20.719  1.00 15.910          C  
ATOM   3258  O   PHE A 209     -24.631  29.775 -20.615  1.00 15.820          O  
ATOM   3259  CB  PHE A 209     -25.295  26.507 -20.073  1.00 22.550          C  
ATOM   3260  CG  PHE A 209     -25.753  27.084 -18.874  1.00 22.550          C  
ATOM   3261  CD1 PHE A 209     -27.072  27.353 -18.684  1.00 22.550          C  
ATOM   3262  CD2 PHE A 209     -24.845  27.378 -17.885  1.00 22.550          C  
ATOM   3263  CE1 PHE A 209     -27.477  27.905 -17.539  1.00 22.550          C  
ATOM   3264  CE2 PHE A 209     -25.248  27.925 -16.762  1.00 22.550          C  
ATOM   3265  CZ  PHE A 209     -26.572  28.192 -16.590  1.00 22.550          C  
ATOM   3266  H   PHE A 209     -24.327  25.763 -22.310  1.00 19.840          H  
ATOM   3267  HA  PHE A 209     -26.010  27.907 -21.546  1.00 19.130          H  
ATOM   3268 1HB  PHE A 209     -25.983  25.746 -20.357  1.00 27.060          H  
ATOM   3269 2HB  PHE A 209     -24.390  26.027 -19.843  1.00 27.060          H  
ATOM   3270  HD1 PHE A 209     -27.791  27.121 -19.453  1.00 27.060          H  
ATOM   3271  HD2 PHE A 209     -23.789  27.170 -18.030  1.00 27.060          H  
ATOM   3272  HE1 PHE A 209     -28.527  28.127 -17.383  1.00 27.060          H  
ATOM   3273  HE2 PHE A 209     -24.526  28.169 -15.993  1.00 27.060          H  
ATOM   3274  HZ  PHE A 209     -26.898  28.640 -15.693  1.00 27.060          H  
ATOM   3275  N   LEU A 210     -22.934  28.300 -20.429  1.00 16.160          N  
ATOM   3276  CA  LEU A 210     -22.072  29.316 -19.866  1.00 16.320          C  
ATOM   3277  C   LEU A 210     -21.705  30.376 -20.897  1.00 16.770          C  
ATOM   3278  O   LEU A 210     -21.680  31.563 -20.575  1.00 16.680          O  
ATOM   3279  CB  LEU A 210     -20.859  28.615 -19.223  1.00 22.780          C  
ATOM   3280  CG  LEU A 210     -19.792  27.927 -20.128  1.00 22.780          C  
ATOM   3281  CD1 LEU A 210     -18.700  28.884 -20.545  1.00 22.780          C  
ATOM   3282  CD2 LEU A 210     -19.210  26.767 -19.356  1.00 22.780          C  
ATOM   3283  H   LEU A 210     -22.617  27.334 -20.561  1.00 19.390          H  
ATOM   3284  HA  LEU A 210     -22.618  29.806 -19.062  1.00 19.580          H  
ATOM   3285 1HB  LEU A 210     -20.357  29.310 -18.583  1.00 27.340          H  
ATOM   3286 2HB  LEU A 210     -21.262  27.830 -18.602  1.00 27.340          H  
ATOM   3287  HG  LEU A 210     -20.268  27.562 -21.024  1.00 27.340          H  
ATOM   3288 1HD1 LEU A 210     -17.982  28.356 -21.168  1.00 27.340          H  
ATOM   3289 2HD1 LEU A 210     -19.093  29.710 -21.104  1.00 27.340          H  
ATOM   3290 3HD1 LEU A 210     -18.209  29.250 -19.667  1.00 27.340          H  
ATOM   3291 1HD2 LEU A 210     -18.474  26.247 -19.967  1.00 27.340          H  
ATOM   3292 2HD2 LEU A 210     -18.743  27.141 -18.458  1.00 27.340          H  
ATOM   3293 3HD2 LEU A 210     -20.002  26.089 -19.095  1.00 27.340          H  
ATOM   3294  N   LYS A 211     -21.592  30.002 -22.174  1.00 17.380          N  
ATOM   3295  CA  LYS A 211     -21.320  30.991 -23.205  1.00 17.970          C  
ATOM   3296  C   LYS A 211     -22.507  31.968 -23.323  1.00 17.550          C  
ATOM   3297  O   LYS A 211     -22.326  33.179 -23.435  1.00 17.660          O  
ATOM   3298  CB  LYS A 211     -20.988  30.287 -24.516  1.00 24.920          C  
ATOM   3299  CG  LYS A 211     -19.617  29.573 -24.465  1.00 24.920          C  
ATOM   3300  CD  LYS A 211     -19.328  28.744 -25.718  1.00 24.920          C  
ATOM   3301  CE  LYS A 211     -18.035  27.940 -25.550  1.00 24.920          C  
ATOM   3302  NZ  LYS A 211     -17.785  27.018 -26.704  1.00 24.920          N  
ATOM   3303  H   LYS A 211     -21.620  29.009 -22.428  1.00 20.860          H  
ATOM   3304  HA  LYS A 211     -20.445  31.567 -22.901  1.00 21.560          H  
ATOM   3305 1HB  LYS A 211     -21.754  29.539 -24.730  1.00 29.910          H  
ATOM   3306 2HB  LYS A 211     -20.981  31.006 -25.332  1.00 29.910          H  
ATOM   3307 1HG  LYS A 211     -18.839  30.329 -24.361  1.00 29.910          H  
ATOM   3308 2HG  LYS A 211     -19.571  28.935 -23.591  1.00 29.910          H  
ATOM   3309 1HD  LYS A 211     -20.156  28.048 -25.887  1.00 29.910          H  
ATOM   3310 2HD  LYS A 211     -19.237  29.398 -26.583  1.00 29.910          H  
ATOM   3311 1HE  LYS A 211     -17.197  28.628 -25.458  1.00 29.910          H  
ATOM   3312 2HE  LYS A 211     -18.109  27.347 -24.636  1.00 29.910          H  
ATOM   3313 1HZ  LYS A 211     -16.929  26.500 -26.542  1.00 29.910          H  
ATOM   3314 2HZ  LYS A 211     -18.560  26.362 -26.782  1.00 29.910          H  
ATOM   3315 3HZ  LYS A 211     -17.703  27.546 -27.558  1.00 29.910          H  
ATOM   3316  N   HIS A 212     -23.746  31.470 -23.207  1.00 17.190          N  
ATOM   3317  CA  HIS A 212     -24.907  32.363 -23.289  1.00 17.260          C  
ATOM   3318  C   HIS A 212     -24.830  33.411 -22.161  1.00 16.950          C  
ATOM   3319  O   HIS A 212     -25.081  34.615 -22.370  1.00 17.030          O  
ATOM   3320  CB  HIS A 212     -26.235  31.580 -23.186  1.00 24.140          C  
ATOM   3321  CG  HIS A 212     -26.580  30.712 -24.402  1.00 24.140          C  
ATOM   3322  ND1 HIS A 212     -26.655  31.220 -25.681  1.00 24.140          N  
ATOM   3323  CD2 HIS A 212     -26.901  29.391 -24.504  1.00 24.140          C  
ATOM   3324  CE1 HIS A 212     -26.988  30.247 -26.520  1.00 24.140          C  
ATOM   3325  NE2 HIS A 212     -27.144  29.132 -25.831  1.00 24.140          N  
ATOM   3326  H   HIS A 212     -23.881  30.456 -23.156  1.00 20.630          H  
ATOM   3327  HA  HIS A 212     -24.897  32.889 -24.240  1.00 20.710          H  
ATOM   3328 1HB  HIS A 212     -26.192  30.923 -22.316  1.00 28.960          H  
ATOM   3329 2HB  HIS A 212     -27.052  32.278 -23.024  1.00 28.960          H  
ATOM   3330  HD1 HIS A 212     -26.275  32.093 -25.981  1.00 28.960          H  
ATOM   3331  HD2 HIS A 212     -26.984  28.592 -23.770  1.00 28.960          H  
ATOM   3332  HE1 HIS A 212     -27.094  30.449 -27.585  1.00 28.960          H  
ATOM   3333  N   LEU A 213     -24.352  32.977 -20.992  1.00 16.790          N  
ATOM   3334  CA  LEU A 213     -24.233  33.837 -19.823  1.00 16.680          C  
ATOM   3335  C   LEU A 213     -23.066  34.839 -19.917  1.00 17.110          C  
ATOM   3336  O   LEU A 213     -22.858  35.643 -19.003  1.00 17.270          O  
ATOM   3337  CB  LEU A 213     -24.100  33.000 -18.542  1.00 23.400          C  
ATOM   3338  CG  LEU A 213     -25.334  32.105 -18.099  1.00 23.400          C  
ATOM   3339  CD1 LEU A 213     -24.920  31.294 -16.929  1.00 23.400          C  
ATOM   3340  CD2 LEU A 213     -26.532  32.950 -17.707  1.00 23.400          C  
ATOM   3341  H   LEU A 213     -24.167  31.969 -20.897  1.00 20.150          H  
ATOM   3342  HA  LEU A 213     -25.146  34.414 -19.756  1.00 20.020          H  
ATOM   3343 1HB  LEU A 213     -23.246  32.332 -18.664  1.00 28.080          H  
ATOM   3344 2HB  LEU A 213     -23.876  33.670 -17.723  1.00 28.080          H  
ATOM   3345  HG  LEU A 213     -25.620  31.430 -18.907  1.00 28.080          H  
ATOM   3346 1HD1 LEU A 213     -25.742  30.703 -16.615  1.00 28.080          H  
ATOM   3347 2HD1 LEU A 213     -24.089  30.654 -17.206  1.00 28.080          H  
ATOM   3348 3HD1 LEU A 213     -24.616  31.940 -16.126  1.00 28.080          H  
ATOM   3349 1HD2 LEU A 213     -27.345  32.293 -17.391  1.00 28.080          H  
ATOM   3350 2HD2 LEU A 213     -26.260  33.618 -16.884  1.00 28.080          H  
ATOM   3351 3HD2 LEU A 213     -26.858  33.522 -18.559  1.00 28.080          H  
ATOM   3352  N   ASN A 214     -22.347  34.879 -21.053  1.00 17.410          N  
ATOM   3353  CA  ASN A 214     -21.273  35.849 -21.242  1.00 17.950          C  
ATOM   3354  C   ASN A 214     -21.783  37.269 -21.054  1.00 17.970          C  
ATOM   3355  O   ASN A 214     -21.055  38.135 -20.581  1.00 18.370          O  
ATOM   3356  CB  ASN A 214     -20.666  35.778 -22.638  1.00 24.910          C  
ATOM   3357  CG  ASN A 214     -19.765  34.621 -22.963  1.00 24.910          C  
ATOM   3358  OD1 ASN A 214     -19.252  33.899 -22.121  1.00 24.910          O  
ATOM   3359  ND2 ASN A 214     -19.534  34.455 -24.241  1.00 24.910          N  
ATOM   3360  H   ASN A 214     -22.519  34.201 -21.801  1.00 20.890          H  
ATOM   3361  HA  ASN A 214     -20.508  35.692 -20.500  1.00 21.540          H  
ATOM   3362 1HB  ASN A 214     -21.469  35.803 -23.375  1.00 29.900          H  
ATOM   3363 2HB  ASN A 214     -20.088  36.649 -22.773  1.00 29.900          H  
ATOM   3364 1HD2 ASN A 214     -18.928  33.720 -24.548  1.00 29.900          H  
ATOM   3365 2HD2 ASN A 214     -19.956  35.063 -24.910  1.00 29.900          H  
ATOM   3366  N   ASN A 215     -23.050  37.521 -21.387  1.00 17.680          N  
ATOM   3367  CA  ASN A 215     -23.584  38.877 -21.275  1.00 17.800          C  
ATOM   3368  C   ASN A 215     -24.383  39.143 -19.992  1.00 17.640          C  
ATOM   3369  O   ASN A 215     -25.116  40.130 -19.913  1.00 17.690          O  
ATOM   3370  CB  ASN A 215     -24.422  39.199 -22.496  1.00 24.870          C  
ATOM   3371  CG  ASN A 215     -23.592  39.375 -23.742  1.00 24.870          C  
ATOM   3372  OD1 ASN A 215     -22.921  40.401 -23.895  1.00 24.870          O  
ATOM   3373  ND2 ASN A 215     -23.619  38.411 -24.629  1.00 24.870          N  
ATOM   3374  H   ASN A 215     -23.636  36.768 -21.781  1.00 21.220          H  
ATOM   3375  HA  ASN A 215     -22.740  39.568 -21.263  1.00 21.360          H  
ATOM   3376 1HB  ASN A 215     -25.140  38.394 -22.662  1.00 29.850          H  
ATOM   3377 2HB  ASN A 215     -24.988  40.113 -22.324  1.00 29.850          H  
ATOM   3378 1HD2 ASN A 215     -23.084  38.493 -25.469  1.00 29.850          H  
ATOM   3379 2HD2 ASN A 215     -24.177  37.596 -24.470  1.00 29.850          H  
ATOM   3380  N   LYS A 216     -24.253  38.278 -18.984  1.00 17.580          N  
ATOM   3381  CA  LYS A 216     -25.000  38.440 -17.736  1.00 17.570          C  
ATOM   3382  C   LYS A 216     -24.208  38.981 -16.535  1.00 17.150          C  
ATOM   3383  O   LYS A 216     -24.656  38.872 -15.396  1.00 16.880          O  
ATOM   3384  CB  LYS A 216     -25.670  37.120 -17.391  1.00 24.600          C  
ATOM   3385  CG  LYS A 216     -26.652  36.628 -18.467  1.00 24.600          C  
ATOM   3386  CD  LYS A 216     -27.867  37.505 -18.660  1.00 24.600          C  
ATOM   3387  CE  LYS A 216     -28.822  36.854 -19.666  1.00 24.600          C  
ATOM   3388  NZ  LYS A 216     -30.117  37.579 -19.761  1.00 24.600          N  
ATOM   3389  H   LYS A 216     -23.640  37.462 -19.093  1.00 21.100          H  
ATOM   3390  HA  LYS A 216     -25.784  39.170 -17.914  1.00 21.080          H  
ATOM   3391 1HB  LYS A 216     -24.906  36.350 -17.279  1.00 29.520          H  
ATOM   3392 2HB  LYS A 216     -26.204  37.201 -16.439  1.00 29.520          H  
ATOM   3393 1HG  LYS A 216     -26.136  36.525 -19.420  1.00 29.520          H  
ATOM   3394 2HG  LYS A 216     -27.017  35.675 -18.166  1.00 29.520          H  
ATOM   3395 1HD  LYS A 216     -28.373  37.662 -17.708  1.00 29.520          H  
ATOM   3396 2HD  LYS A 216     -27.577  38.472 -19.064  1.00 29.520          H  
ATOM   3397 1HE  LYS A 216     -28.348  36.853 -20.645  1.00 29.520          H  
ATOM   3398 2HE  LYS A 216     -29.012  35.825 -19.368  1.00 29.520          H  
ATOM   3399 1HZ  LYS A 216     -30.715  37.119 -20.423  1.00 29.520          H  
ATOM   3400 2HZ  LYS A 216     -30.561  37.550 -18.823  1.00 29.520          H  
ATOM   3401 3HZ  LYS A 216     -29.968  38.531 -20.039  1.00 29.520          H  
ATOM   3402  N   GLY A 217     -23.021  39.531 -16.758  1.00 17.210          N  
ATOM   3403  CA  GLY A 217     -22.228  40.065 -15.652  1.00 16.940          C  
ATOM   3404  C   GLY A 217     -20.752  40.092 -15.985  1.00 16.740          C  
ATOM   3405  O   GLY A 217     -20.380  40.160 -17.158  1.00 16.830          O  
ATOM   3406  H   GLY A 217     -22.673  39.616 -17.705  1.00 20.650          H  
ATOM   3407 1HA  GLY A 217     -22.556  41.087 -15.459  1.00 20.330          H  
ATOM   3408 2HA  GLY A 217     -22.399  39.520 -14.734  1.00 20.330          H  
ATOM   3409  N   LEU A 218     -19.913  40.131 -14.948  1.00 16.590          N  
ATOM   3410  CA  LEU A 218     -18.488  40.329 -15.144  1.00 16.520          C  
ATOM   3411  C   LEU A 218     -17.536  39.375 -14.447  1.00 16.790          C  
ATOM   3412  O   LEU A 218     -17.783  38.896 -13.342  1.00 16.840          O  
ATOM   3413  CB  LEU A 218     -18.117  41.731 -14.663  1.00 23.160          C  
ATOM   3414  CG  LEU A 218     -18.761  42.930 -15.361  1.00 23.160          C  
ATOM   3415  CD1 LEU A 218     -18.445  44.168 -14.545  1.00 23.160          C  
ATOM   3416  CD2 LEU A 218     -18.232  43.070 -16.752  1.00 23.160          C  
ATOM   3417  H   LEU A 218     -20.268  39.997 -13.993  1.00 19.910          H  
ATOM   3418  HA  LEU A 218     -18.289  40.239 -16.208  1.00 19.820          H  
ATOM   3419 1HB  LEU A 218     -18.398  41.795 -13.628  1.00 27.790          H  
ATOM   3420 2HB  LEU A 218     -17.029  41.842 -14.726  1.00 27.790          H  
ATOM   3421  HG  LEU A 218     -19.829  42.805 -15.407  1.00 27.790          H  
ATOM   3422 1HD1 LEU A 218     -18.902  45.035 -15.016  1.00 27.790          H  
ATOM   3423 2HD1 LEU A 218     -18.835  44.059 -13.543  1.00 27.790          H  
ATOM   3424 3HD1 LEU A 218     -17.365  44.301 -14.497  1.00 27.790          H  
ATOM   3425 1HD2 LEU A 218     -18.684  43.940 -17.233  1.00 27.790          H  
ATOM   3426 2HD2 LEU A 218     -17.152  43.193 -16.703  1.00 27.790          H  
ATOM   3427 3HD2 LEU A 218     -18.467  42.186 -17.337  1.00 27.790          H  
ATOM   3428  N   GLN A 219     -16.393  39.181 -15.092  1.00 17.090          N  
ATOM   3429  CA  GLN A 219     -15.246  38.504 -14.513  1.00 17.520          C  
ATOM   3430  C   GLN A 219     -14.611  39.554 -13.617  1.00 17.690          C  
ATOM   3431  O   GLN A 219     -14.413  40.683 -14.056  1.00 17.820          O  
ATOM   3432  CB  GLN A 219     -14.230  38.097 -15.585  1.00 24.360          C  
ATOM   3433  CG  GLN A 219     -12.983  37.326 -15.086  1.00 24.360          C  
ATOM   3434  CD  GLN A 219     -13.282  35.915 -14.668  1.00 24.360          C  
ATOM   3435  OE1 GLN A 219     -13.716  35.116 -15.499  1.00 24.360          O  
ATOM   3436  NE2 GLN A 219     -13.078  35.584 -13.412  1.00 24.360          N  
ATOM   3437  H   GLN A 219     -16.302  39.575 -16.020  1.00 20.510          H  
ATOM   3438  HA  GLN A 219     -15.566  37.649 -13.916  1.00 21.020          H  
ATOM   3439 1HB  GLN A 219     -14.714  37.509 -16.332  1.00 29.230          H  
ATOM   3440 2HB  GLN A 219     -13.877  38.991 -16.056  1.00 29.230          H  
ATOM   3441 1HG  GLN A 219     -12.258  37.282 -15.889  1.00 29.230          H  
ATOM   3442 2HG  GLN A 219     -12.552  37.840 -14.239  1.00 29.230          H  
ATOM   3443 1HE2 GLN A 219     -13.299  34.643 -13.101  1.00 29.230          H  
ATOM   3444 2HE2 GLN A 219     -12.726  36.269 -12.732  1.00 29.230          H  
ATOM   3445  N   ASP A 220     -14.298  39.224 -12.381  1.00 17.860          N  
ATOM   3446  CA  ASP A 220     -13.716  40.192 -11.460  1.00 18.060          C  
ATOM   3447  C   ASP A 220     -12.396  40.798 -11.937  1.00 18.280          C  
ATOM   3448  O   ASP A 220     -12.117  41.979 -11.730  1.00 18.290          O  
ATOM   3449  CB  ASP A 220     -13.522  39.469 -10.138  1.00 25.200          C  
ATOM   3450  CG  ASP A 220     -12.738  38.165 -10.359  1.00 25.200          C  
ATOM   3451  OD1 ASP A 220     -12.539  37.806 -11.534  1.00 25.200          O  
ATOM   3452  OD2 ASP A 220     -12.370  37.537  -9.413  1.00 25.200          O  
ATOM   3453  H   ASP A 220     -14.437  38.272 -12.059  1.00 21.430          H  
ATOM   3454  HA  ASP A 220     -14.430  40.998 -11.339  1.00 21.670          H  
ATOM   3455 1HB  ASP A 220     -12.965  40.099  -9.452  1.00 30.240          H  
ATOM   3456 2HB  ASP A 220     -14.489  39.246  -9.685  1.00 30.240          H  
ATOM   3457  N   ARG A 221     -11.644  40.013 -12.674  1.00 18.610          N  
ATOM   3458  CA  ARG A 221     -10.357  40.413 -13.219  1.00 19.030          C  
ATOM   3459  C   ARG A 221     -10.414  41.134 -14.576  1.00 18.830          C  
ATOM   3460  O   ARG A 221      -9.361  41.429 -15.148  1.00 19.290          O  
ATOM   3461  CB  ARG A 221      -9.451  39.198 -13.363  1.00 26.470          C  
ATOM   3462  CG  ARG A 221      -9.035  38.536 -12.052  1.00 26.470          C  
ATOM   3463  CD  ARG A 221      -8.145  37.369 -12.284  1.00 26.470          C  
ATOM   3464  NE  ARG A 221      -7.745  36.723 -11.030  1.00 26.470          N  
ATOM   3465  CZ  ARG A 221      -6.901  35.666 -10.929  1.00 26.470          C  
ATOM   3466  NH1 ARG A 221      -6.360  35.135 -12.008  1.00 26.470          N  
ATOM   3467  NH2 ARG A 221      -6.616  35.163  -9.737  1.00 26.470          N  
ATOM   3468  H   ARG A 221     -11.958  39.043 -12.705  1.00 22.330          H  
ATOM   3469  HA  ARG A 221      -9.896  41.091 -12.501  1.00 22.840          H  
ATOM   3470 1HB  ARG A 221      -9.961  38.446 -13.963  1.00 31.770          H  
ATOM   3471 2HB  ARG A 221      -8.544  39.480 -13.894  1.00 31.770          H  
ATOM   3472 1HG  ARG A 221      -8.505  39.255 -11.431  1.00 31.770          H  
ATOM   3473 2HG  ARG A 221      -9.923  38.187 -11.523  1.00 31.770          H  
ATOM   3474 1HD  ARG A 221      -8.674  36.637 -12.895  1.00 31.770          H  
ATOM   3475 2HD  ARG A 221      -7.247  37.703 -12.803  1.00 31.770          H  
ATOM   3476  HE  ARG A 221      -8.138  37.093 -10.170  1.00 31.770          H  
ATOM   3477 1HH1 ARG A 221      -6.568  35.509 -12.921  1.00 31.770          H  
ATOM   3478 2HH1 ARG A 221      -5.731  34.348 -11.922  1.00 31.770          H  
ATOM   3479 1HH2 ARG A 221      -7.028  35.567  -8.901  1.00 31.770          H  
ATOM   3480 2HH2 ARG A 221      -5.987  34.375  -9.655  1.00 31.770          H  
ATOM   3481  N   ILE A 222     -11.603  41.393 -15.131  1.00 18.280          N  
ATOM   3482  CA  ILE A 222     -11.661  42.040 -16.443  1.00 18.160          C  
ATOM   3483  C   ILE A 222     -12.423  43.359 -16.395  1.00 18.010          C  
ATOM   3484  O   ILE A 222     -13.550  43.425 -15.915  1.00 17.810          O  
ATOM   3485  CB  ILE A 222     -12.289  41.118 -17.516  1.00 25.470          C  
ATOM   3486  CG1 ILE A 222     -11.453  39.804 -17.634  1.00 25.470          C  
ATOM   3487  CG2 ILE A 222     -12.341  41.846 -18.873  1.00 25.470          C  
ATOM   3488  CD1 ILE A 222     -12.069  38.712 -18.523  1.00 25.470          C  
ATOM   3489  H   ILE A 222     -12.471  41.176 -14.626  1.00 21.940          H  
ATOM   3490  HA  ILE A 222     -10.646  42.265 -16.762  1.00 21.790          H  
ATOM   3491  HB  ILE A 222     -13.298  40.855 -17.218  1.00 30.570          H  
ATOM   3492 1HG1 ILE A 222     -10.465  40.050 -18.017  1.00 30.570          H  
ATOM   3493 2HG1 ILE A 222     -11.336  39.391 -16.641  1.00 30.570          H  
ATOM   3494 1HG2 ILE A 222     -12.779  41.215 -19.598  1.00 30.570          H  
ATOM   3495 2HG2 ILE A 222     -12.941  42.744 -18.796  1.00 30.570          H  
ATOM   3496 3HG2 ILE A 222     -11.334  42.112 -19.189  1.00 30.570          H  
ATOM   3497 1HD1 ILE A 222     -11.415  37.839 -18.522  1.00 30.570          H  
ATOM   3498 2HD1 ILE A 222     -13.046  38.422 -18.162  1.00 30.570          H  
ATOM   3499 3HD1 ILE A 222     -12.166  39.064 -19.528  1.00 30.570          H  
ATOM   3500  N   SER A 223     -11.820  44.414 -16.934  1.00 18.230          N  
ATOM   3501  CA  SER A 223     -12.487  45.713 -16.948  1.00 18.260          C  
ATOM   3502  C   SER A 223     -13.895  45.623 -17.500  1.00 17.980          C  
ATOM   3503  O   SER A 223     -14.149  44.982 -18.519  1.00 17.810          O  
ATOM   3504  CB  SER A 223     -11.730  46.728 -17.765  1.00 25.550          C  
ATOM   3505  OG  SER A 223     -12.501  47.905 -17.901  1.00 25.550          O  
ATOM   3506  H   SER A 223     -10.889  44.299 -17.310  1.00 21.880          H  
ATOM   3507  HA  SER A 223     -12.548  46.074 -15.920  1.00 21.910          H  
ATOM   3508 1HB  SER A 223     -10.786  46.962 -17.276  1.00 30.660          H  
ATOM   3509 2HB  SER A 223     -11.502  46.320 -18.739  1.00 30.660          H  
ATOM   3510  HG  SER A 223     -11.936  48.535 -18.366  1.00 30.660          H  
ATOM   3511  N   SER A 224     -14.814  46.321 -16.841  1.00 18.060          N  
ATOM   3512  CA  SER A 224     -16.226  46.341 -17.200  1.00 17.970          C  
ATOM   3513  C   SER A 224     -16.506  46.919 -18.578  1.00 17.760          C  
ATOM   3514  O   SER A 224     -17.594  46.735 -19.129  1.00 17.750          O  
ATOM   3515  CB  SER A 224     -16.996  47.128 -16.162  1.00 25.190          C  
ATOM   3516  OG  SER A 224     -16.628  48.477 -16.184  1.00 25.190          O  
ATOM   3517  H   SER A 224     -14.525  46.849 -16.030  1.00 21.670          H  
ATOM   3518  HA  SER A 224     -16.578  45.318 -17.193  1.00 21.560          H  
ATOM   3519 1HB  SER A 224     -18.064  47.036 -16.358  1.00 30.230          H  
ATOM   3520 2HB  SER A 224     -16.803  46.712 -15.177  1.00 30.230          H  
ATOM   3521  HG  SER A 224     -17.184  48.912 -15.529  1.00 30.230          H  
ATOM   3522  N   LYS A 225     -15.543  47.655 -19.127  1.00 17.720          N  
ATOM   3523  CA  LYS A 225     -15.703  48.255 -20.442  1.00 17.690          C  
ATOM   3524  C   LYS A 225     -14.925  47.509 -21.525  1.00 17.490          C  
ATOM   3525  O   LYS A 225     -14.828  47.985 -22.658  1.00 17.480          O  
ATOM   3526  CB  LYS A 225     -15.288  49.724 -20.406  1.00 24.780          C  
ATOM   3527  CG  LYS A 225     -16.177  50.584 -19.518  1.00 24.780          C  
ATOM   3528  CD  LYS A 225     -15.756  52.046 -19.542  1.00 24.780          C  
ATOM   3529  CE  LYS A 225     -16.664  52.897 -18.658  1.00 24.780          C  
ATOM   3530  NZ  LYS A 225     -16.250  54.329 -18.645  1.00 24.780          N  
ATOM   3531  H   LYS A 225     -14.668  47.770 -18.615  1.00 21.260          H  
ATOM   3532  HA  LYS A 225     -16.758  48.208 -20.712  1.00 21.230          H  
ATOM   3533 1HB  LYS A 225     -14.265  49.800 -20.039  1.00 29.730          H  
ATOM   3534 2HB  LYS A 225     -15.311  50.137 -21.414  1.00 29.730          H  
ATOM   3535 1HG  LYS A 225     -17.209  50.500 -19.862  1.00 29.730          H  
ATOM   3536 2HG  LYS A 225     -16.127  50.211 -18.495  1.00 29.730          H  
ATOM   3537 1HD  LYS A 225     -14.729  52.133 -19.184  1.00 29.730          H  
ATOM   3538 2HD  LYS A 225     -15.800  52.421 -20.564  1.00 29.730          H  
ATOM   3539 1HE  LYS A 225     -17.686  52.829 -19.029  1.00 29.730          H  
ATOM   3540 2HE  LYS A 225     -16.632  52.511 -17.639  1.00 29.730          H  
ATOM   3541 1HZ  LYS A 225     -16.876  54.855 -18.050  1.00 29.730          H  
ATOM   3542 2HZ  LYS A 225     -15.307  54.405 -18.290  1.00 29.730          H  
ATOM   3543 3HZ  LYS A 225     -16.287  54.701 -19.583  1.00 29.730          H  
ATOM   3544  N   ALA A 226     -14.331  46.369 -21.175  1.00 17.490          N  
ATOM   3545  CA  ALA A 226     -13.549  45.603 -22.131  1.00 17.510          C  
ATOM   3546  C   ALA A 226     -14.407  44.581 -22.862  1.00 17.560          C  
ATOM   3547  O   ALA A 226     -15.243  43.908 -22.270  1.00 17.750          O  
ATOM   3548  CB  ALA A 226     -12.409  44.893 -21.421  1.00 24.510          C  
ATOM   3549  H   ALA A 226     -14.445  46.006 -20.224  1.00 20.990          H  
ATOM   3550  HA  ALA A 226     -13.140  46.294 -22.869  1.00 21.010          H  
ATOM   3551 1HB  ALA A 226     -11.811  44.340 -22.137  1.00 29.410          H  
ATOM   3552 2HB  ALA A 226     -11.789  45.627 -20.926  1.00 29.410          H  
ATOM   3553 3HB  ALA A 226     -12.822  44.210 -20.685  1.00 29.410          H  
ATOM   3554  N   LYS A 227     -14.116  44.355 -24.143  1.00 17.490          N  
ATOM   3555  CA  LYS A 227     -14.815  43.301 -24.887  1.00 17.710          C  
ATOM   3556  C   LYS A 227     -14.443  41.922 -24.339  1.00 17.640          C  
ATOM   3557  O   LYS A 227     -15.158  40.938 -24.535  1.00 17.740          O  
ATOM   3558  CB  LYS A 227     -14.521  43.389 -26.389  1.00 24.710          C  
ATOM   3559  CG  LYS A 227     -13.090  43.045 -26.815  1.00 24.710          C  
ATOM   3560  CD  LYS A 227     -12.917  43.221 -28.329  1.00 24.710          C  
ATOM   3561  CE  LYS A 227     -11.513  42.834 -28.787  1.00 24.710          C  
ATOM   3562  NZ  LYS A 227     -11.334  43.026 -30.258  1.00 24.710          N  
ATOM   3563  H   LYS A 227     -13.437  44.943 -24.608  1.00 20.990          H  
ATOM   3564  HA  LYS A 227     -15.889  43.433 -24.747  1.00 21.250          H  
ATOM   3565 1HB  LYS A 227     -15.192  42.713 -26.921  1.00 29.650          H  
ATOM   3566 2HB  LYS A 227     -14.738  44.398 -26.737  1.00 29.650          H  
ATOM   3567 1HG  LYS A 227     -12.381  43.686 -26.294  1.00 29.650          H  
ATOM   3568 2HG  LYS A 227     -12.871  42.007 -26.564  1.00 29.650          H  
ATOM   3569 1HD  LYS A 227     -13.644  42.595 -28.850  1.00 29.650          H  
ATOM   3570 2HD  LYS A 227     -13.103  44.262 -28.599  1.00 29.650          H  
ATOM   3571 1HE  LYS A 227     -10.785  43.447 -28.260  1.00 29.650          H  
ATOM   3572 2HE  LYS A 227     -11.336  41.787 -28.544  1.00 29.650          H  
ATOM   3573 1HZ  LYS A 227     -10.396  42.758 -30.522  1.00 29.650          H  
ATOM   3574 2HZ  LYS A 227     -11.999  42.451 -30.758  1.00 29.650          H  
ATOM   3575 3HZ  LYS A 227     -11.485  43.996 -30.495  1.00 29.650          H  
ATOM   3576  N   GLY A 228     -13.313  41.884 -23.626  1.00 17.620          N  
ATOM   3577  CA  GLY A 228     -12.715  40.713 -23.011  1.00 17.730          C  
ATOM   3578  C   GLY A 228     -13.616  40.065 -21.980  1.00 17.520          C  
ATOM   3579  O   GLY A 228     -13.412  38.916 -21.603  1.00 17.520          O  
ATOM   3580  H   GLY A 228     -12.830  42.762 -23.525  1.00 21.140          H  
ATOM   3581 1HA  GLY A 228     -12.469  39.987 -23.787  1.00 21.280          H  
ATOM   3582 2HA  GLY A 228     -11.776  40.999 -22.538  1.00 21.280          H  
ATOM   3583  N   VAL A 229     -14.655  40.757 -21.526  1.00 17.480          N  
ATOM   3584  CA  VAL A 229     -15.539  40.148 -20.542  1.00 17.410          C  
ATOM   3585  C   VAL A 229     -16.220  38.909 -21.131  1.00 17.450          C  
ATOM   3586  O   VAL A 229     -16.595  37.988 -20.408  1.00 17.790          O  
ATOM   3587  CB  VAL A 229     -16.595  41.165 -20.056  1.00 24.400          C  
ATOM   3588  CG1 VAL A 229     -15.876  42.344 -19.380  1.00 24.400          C  
ATOM   3589  CG2 VAL A 229     -17.476  41.632 -21.232  1.00 24.400          C  
ATOM   3590  H   VAL A 229     -14.823  41.710 -21.860  1.00 20.980          H  
ATOM   3591  HA  VAL A 229     -14.944  39.844 -19.682  1.00 20.890          H  
ATOM   3592  HB  VAL A 229     -17.232  40.698 -19.303  1.00 29.280          H  
ATOM   3593 1HG1 VAL A 229     -16.600  43.066 -19.029  1.00 29.280          H  
ATOM   3594 2HG1 VAL A 229     -15.289  41.985 -18.538  1.00 29.280          H  
ATOM   3595 3HG1 VAL A 229     -15.217  42.839 -20.080  1.00 29.280          H  
ATOM   3596 1HG2 VAL A 229     -18.210  42.346 -20.862  1.00 29.280          H  
ATOM   3597 2HG2 VAL A 229     -16.873  42.106 -21.997  1.00 29.280          H  
ATOM   3598 3HG2 VAL A 229     -17.999  40.789 -21.664  1.00 29.280          H  
ATOM   3599  N   LEU A 230     -16.292  38.831 -22.462  1.00 17.230          N  
ATOM   3600  CA  LEU A 230     -16.956  37.725 -23.124  1.00 17.350          C  
ATOM   3601  C   LEU A 230     -16.016  36.516 -23.240  1.00 17.760          C  
ATOM   3602  O   LEU A 230     -16.392  35.472 -23.775  1.00 17.830          O  
ATOM   3603  CB  LEU A 230     -17.401  38.193 -24.516  1.00 24.240          C  
ATOM   3604  CG  LEU A 230     -18.401  39.424 -24.556  1.00 24.240          C  
ATOM   3605  CD1 LEU A 230     -18.627  39.807 -25.997  1.00 24.240          C  
ATOM   3606  CD2 LEU A 230     -19.735  39.116 -23.856  1.00 24.240          C  
ATOM   3607  H   LEU A 230     -15.907  39.588 -23.040  1.00 20.680          H  
ATOM   3608  HA  LEU A 230     -17.817  37.428 -22.534  1.00 20.820          H  
ATOM   3609 1HB  LEU A 230     -16.507  38.477 -25.076  1.00 29.090          H  
ATOM   3610 2HB  LEU A 230     -17.876  37.357 -25.027  1.00 29.090          H  
ATOM   3611  HG  LEU A 230     -17.932  40.273 -24.062  1.00 29.090          H  
ATOM   3612 1HD1 LEU A 230     -19.285  40.675 -26.043  1.00 29.090          H  
ATOM   3613 2HD1 LEU A 230     -17.670  40.053 -26.463  1.00 29.090          H  
ATOM   3614 3HD1 LEU A 230     -19.087  38.975 -26.528  1.00 29.090          H  
ATOM   3615 1HD2 LEU A 230     -20.372  39.995 -23.912  1.00 29.090          H  
ATOM   3616 2HD2 LEU A 230     -20.228  38.286 -24.352  1.00 29.090          H  
ATOM   3617 3HD2 LEU A 230     -19.565  38.875 -22.808  1.00 29.090          H  
ATOM   3618  N   SER A 231     -14.783  36.674 -22.740  1.00 18.110          N  
ATOM   3619  CA  SER A 231     -13.743  35.652 -22.706  1.00 18.740          C  
ATOM   3620  C   SER A 231     -13.508  35.219 -21.256  1.00 18.310          C  
ATOM   3621  O   SER A 231     -12.486  34.602 -20.934  1.00 18.510          O  
ATOM   3622  CB  SER A 231     -12.441  36.152 -23.317  1.00 25.980          C  
ATOM   3623  OG  SER A 231     -12.586  36.456 -24.685  1.00 25.980          O  
ATOM   3624  H   SER A 231     -14.521  37.571 -22.334  1.00 21.730          H  
ATOM   3625  HA  SER A 231     -14.085  34.784 -23.270  1.00 22.490          H  
ATOM   3626 1HB  SER A 231     -12.109  37.039 -22.778  1.00 31.180          H  
ATOM   3627 2HB  SER A 231     -11.672  35.391 -23.194  1.00 31.180          H  
ATOM   3628  HG  SER A 231     -11.712  36.702 -24.993  1.00 31.180          H  
ATOM   3629  N   ALA A 232     -14.463  35.545 -20.382  1.00 17.880          N  
ATOM   3630  CA  ALA A 232     -14.428  35.214 -18.962  1.00 17.600          C  
ATOM   3631  C   ALA A 232     -14.322  33.713 -18.731  1.00 17.450          C  
ATOM   3632  O   ALA A 232     -14.653  32.899 -19.601  1.00 17.640          O  
ATOM   3633  CB  ALA A 232     -15.664  35.741 -18.276  1.00 24.750          C  
ATOM   3634  H   ALA A 232     -15.263  36.094 -20.710  1.00 21.460          H  
ATOM   3635  HA  ALA A 232     -13.542  35.682 -18.522  1.00 21.120          H  
ATOM   3636 1HB  ALA A 232     -15.628  35.503 -17.217  1.00 29.700          H  
ATOM   3637 2HB  ALA A 232     -15.724  36.815 -18.410  1.00 29.700          H  
ATOM   3638 3HB  ALA A 232     -16.521  35.282 -18.714  1.00 29.700          H  
ATOM   3639  N   ASP A 233     -13.730  33.352 -17.595  1.00 17.250          N  
ATOM   3640  CA  ASP A 233     -13.538  31.972 -17.181  1.00 17.230          C  
ATOM   3641  C   ASP A 233     -14.867  31.274 -16.975  1.00 16.850          C  
ATOM   3642  O   ASP A 233     -15.805  31.852 -16.405  1.00 16.550          O  
ATOM   3643  CB  ASP A 233     -12.715  31.852 -15.898  1.00 24.130          C  
ATOM   3644  CG  ASP A 233     -12.239  30.397 -15.669  1.00 24.130          C  
ATOM   3645  OD1 ASP A 233     -12.967  29.578 -15.120  1.00 24.130          O  
ATOM   3646  OD2 ASP A 233     -11.138  30.114 -16.077  1.00 24.130          O  
ATOM   3647  H   ASP A 233     -13.478  34.080 -16.930  1.00 20.700          H  
ATOM   3648  HA  ASP A 233     -13.001  31.452 -17.976  1.00 20.680          H  
ATOM   3649 1HB  ASP A 233     -11.844  32.503 -15.964  1.00 28.960          H  
ATOM   3650 2HB  ASP A 233     -13.309  32.188 -15.040  1.00 28.960          H  
ATOM   3651  N   ALA A 234     -14.915  29.999 -17.351  1.00 16.990          N  
ATOM   3652  CA  ALA A 234     -16.107  29.177 -17.216  1.00 16.810          C  
ATOM   3653  C   ALA A 234     -16.634  29.141 -15.792  1.00 16.570          C  
ATOM   3654  O   ALA A 234     -17.842  29.096 -15.569  1.00 16.100          O  
ATOM   3655  CB  ALA A 234     -15.807  27.766 -17.656  1.00 23.610          C  
ATOM   3656  H   ALA A 234     -14.086  29.592 -17.771  1.00 20.390          H  
ATOM   3657  HA  ALA A 234     -16.874  29.594 -17.851  1.00 20.170          H  
ATOM   3658 1HB  ALA A 234     -16.694  27.162 -17.572  1.00 28.330          H  
ATOM   3659 2HB  ALA A 234     -15.462  27.771 -18.687  1.00 28.330          H  
ATOM   3660 3HB  ALA A 234     -15.029  27.351 -17.011  1.00 28.330          H  
ATOM   3661  N   ASN A 235     -15.766  29.179 -14.784  1.00 17.050          N  
ATOM   3662  CA  ASN A 235     -16.322  29.100 -13.444  1.00 17.060          C  
ATOM   3663  C   ASN A 235     -17.248  30.282 -13.147  1.00 16.870          C  
ATOM   3664  O   ASN A 235     -18.272  30.121 -12.471  1.00 16.720          O  
ATOM   3665  CB  ASN A 235     -15.226  29.006 -12.402  1.00 23.880          C  
ATOM   3666  CG  ASN A 235     -14.552  27.655 -12.366  1.00 23.880          C  
ATOM   3667  OD1 ASN A 235     -15.033  26.688 -12.968  1.00 23.880          O  
ATOM   3668  ND2 ASN A 235     -13.463  27.552 -11.642  1.00 23.880          N  
ATOM   3669  H   ASN A 235     -14.746  29.245 -14.932  1.00 20.460          H  
ATOM   3670  HA  ASN A 235     -16.932  28.200 -13.382  1.00 20.470          H  
ATOM   3671 1HB  ASN A 235     -14.466  29.759 -12.626  1.00 28.660          H  
ATOM   3672 2HB  ASN A 235     -15.617  29.235 -11.426  1.00 28.660          H  
ATOM   3673 1HD2 ASN A 235     -12.988  26.679 -11.578  1.00 28.660          H  
ATOM   3674 2HD2 ASN A 235     -13.097  28.346 -11.114  1.00 28.660          H  
ATOM   3675  N   GLN A 236     -16.951  31.456 -13.706  1.00 17.020          N  
ATOM   3676  CA  GLN A 236     -17.764  32.611 -13.405  1.00 17.050          C  
ATOM   3677  C   GLN A 236     -18.900  32.674 -14.394  1.00 16.500          C  
ATOM   3678  O   GLN A 236     -20.023  33.043 -14.048  1.00 16.470          O  
ATOM   3679  CB  GLN A 236     -16.924  33.881 -13.349  1.00 23.860          C  
ATOM   3680  CG  GLN A 236     -16.203  34.008 -11.998  1.00 23.860          C  
ATOM   3681  CD  GLN A 236     -15.035  33.045 -11.810  1.00 23.860          C  
ATOM   3682  OE1 GLN A 236     -14.013  33.104 -12.509  1.00 23.860          O  
ATOM   3683  NE2 GLN A 236     -15.182  32.157 -10.837  1.00 23.860          N  
ATOM   3684  H   GLN A 236     -16.160  31.557 -14.343  1.00 20.420          H  
ATOM   3685  HA  GLN A 236     -18.150  32.485 -12.407  1.00 20.460          H  
ATOM   3686 1HB  GLN A 236     -16.176  33.866 -14.149  1.00 28.630          H  
ATOM   3687 2HB  GLN A 236     -17.556  34.754 -13.500  1.00 28.630          H  
ATOM   3688 1HG  GLN A 236     -15.823  35.027 -11.902  1.00 28.630          H  
ATOM   3689 2HG  GLN A 236     -16.927  33.810 -11.197  1.00 28.630          H  
ATOM   3690 1HE2 GLN A 236     -14.444  31.509 -10.624  1.00 28.630          H  
ATOM   3691 2HE2 GLN A 236     -16.052  32.129 -10.285  1.00 28.630          H  
ATOM   3692  N   LEU A 237     -18.657  32.218 -15.606  1.00 16.180          N  
ATOM   3693  CA  LEU A 237     -19.725  32.230 -16.571  1.00 15.790          C  
ATOM   3694  C   LEU A 237     -20.871  31.338 -16.133  1.00 15.520          C  
ATOM   3695  O   LEU A 237     -22.019  31.650 -16.404  1.00 15.370          O  
ATOM   3696  CB  LEU A 237     -19.210  31.818 -17.932  1.00 22.260          C  
ATOM   3697  CG  LEU A 237     -18.301  32.801 -18.629  1.00 22.260          C  
ATOM   3698  CD1 LEU A 237     -17.718  32.165 -19.826  1.00 22.260          C  
ATOM   3699  CD2 LEU A 237     -19.108  33.972 -19.056  1.00 22.260          C  
ATOM   3700  H   LEU A 237     -17.711  31.916 -15.865  1.00 19.420          H  
ATOM   3701  HA  LEU A 237     -20.121  33.234 -16.618  1.00 18.950          H  
ATOM   3702 1HB  LEU A 237     -18.685  30.891 -17.823  1.00 26.710          H  
ATOM   3703 2HB  LEU A 237     -20.066  31.658 -18.578  1.00 26.710          H  
ATOM   3704  HG  LEU A 237     -17.491  33.110 -17.973  1.00 26.710          H  
ATOM   3705 1HD1 LEU A 237     -17.080  32.884 -20.342  1.00 26.710          H  
ATOM   3706 2HD1 LEU A 237     -17.121  31.310 -19.538  1.00 26.710          H  
ATOM   3707 3HD1 LEU A 237     -18.519  31.860 -20.491  1.00 26.710          H  
ATOM   3708 1HD2 LEU A 237     -18.477  34.665 -19.600  1.00 26.710          H  
ATOM   3709 2HD2 LEU A 237     -19.905  33.612 -19.709  1.00 26.710          H  
ATOM   3710 3HD2 LEU A 237     -19.541  34.488 -18.225  1.00 26.710          H  
ATOM   3711  N   ILE A 238     -20.575  30.209 -15.487  1.00 15.610          N  
ATOM   3712  CA  ILE A 238     -21.639  29.327 -15.031  1.00 15.540          C  
ATOM   3713  C   ILE A 238     -22.408  29.992 -13.884  1.00 15.840          C  
ATOM   3714  O   ILE A 238     -23.623  30.187 -13.976  1.00 15.860          O  
ATOM   3715  CB  ILE A 238     -21.045  27.971 -14.590  1.00 21.780          C  
ATOM   3716  CG1 ILE A 238     -20.469  27.276 -15.825  1.00 21.780          C  
ATOM   3717  CG2 ILE A 238     -22.125  27.075 -13.903  1.00 21.780          C  
ATOM   3718  CD1 ILE A 238     -19.577  26.097 -15.530  1.00 21.780          C  
ATOM   3719  H   ILE A 238     -19.591  29.961 -15.344  1.00 18.730          H  
ATOM   3720  HA  ILE A 238     -22.323  29.157 -15.858  1.00 18.650          H  
ATOM   3721  HB  ILE A 238     -20.217  28.158 -13.903  1.00 26.140          H  
ATOM   3722 1HG1 ILE A 238     -21.290  26.950 -16.442  1.00 26.140          H  
ATOM   3723 2HG1 ILE A 238     -19.890  27.995 -16.388  1.00 26.140          H  
ATOM   3724 1HG2 ILE A 238     -21.706  26.135 -13.602  1.00 26.140          H  
ATOM   3725 2HG2 ILE A 238     -22.505  27.575 -13.018  1.00 26.140          H  
ATOM   3726 3HG2 ILE A 238     -22.944  26.889 -14.595  1.00 26.140          H  
ATOM   3727 1HD1 ILE A 238     -19.214  25.679 -16.469  1.00 26.140          H  
ATOM   3728 2HD1 ILE A 238     -18.727  26.438 -14.937  1.00 26.140          H  
ATOM   3729 3HD1 ILE A 238     -20.114  25.331 -14.991  1.00 26.140          H  
ATOM   3730  N   VAL A 239     -21.701  30.456 -12.848  1.00 16.210          N  
ATOM   3731  CA  VAL A 239     -22.390  31.093 -11.725  1.00 16.660          C  
ATOM   3732  C   VAL A 239     -23.221  32.318 -12.102  1.00 16.640          C  
ATOM   3733  O   VAL A 239     -24.217  32.567 -11.420  1.00 16.910          O  
ATOM   3734  CB  VAL A 239     -21.441  31.437 -10.576  1.00 23.140          C  
ATOM   3735  CG1 VAL A 239     -20.573  32.451 -10.992  1.00 23.140          C  
ATOM   3736  CG2 VAL A 239     -22.242  31.874  -9.331  1.00 23.140          C  
ATOM   3737  H   VAL A 239     -20.688  30.292 -12.809  1.00 19.450          H  
ATOM   3738  HA  VAL A 239     -23.067  30.355 -11.313  1.00 19.990          H  
ATOM   3739  HB  VAL A 239     -20.850  30.580 -10.339  1.00 27.770          H  
ATOM   3740 1HG1 VAL A 239     -19.886  32.698 -10.227  1.00 27.770          H  
ATOM   3741 2HG1 VAL A 239     -20.076  32.064 -11.819  1.00 27.770          H  
ATOM   3742 3HG1 VAL A 239     -21.099  33.299 -11.265  1.00 27.770          H  
ATOM   3743 1HG2 VAL A 239     -21.570  32.097  -8.546  1.00 27.770          H  
ATOM   3744 2HG2 VAL A 239     -22.830  32.757  -9.535  1.00 27.770          H  
ATOM   3745 3HG2 VAL A 239     -22.903  31.063  -9.023  1.00 27.770          H  
ATOM   3746  N   LEU A 240     -22.908  33.027 -13.209  1.00 16.460          N  
ATOM   3747  CA  LEU A 240     -23.703  34.194 -13.621  1.00 16.590          C  
ATOM   3748  C   LEU A 240     -25.190  33.905 -13.815  1.00 16.470          C  
ATOM   3749  O   LEU A 240     -25.995  34.827 -13.945  1.00 16.840          O  
ATOM   3750  CB  LEU A 240     -23.155  34.874 -14.887  1.00 23.170          C  
ATOM   3751  CG  LEU A 240     -21.837  35.687 -14.769  1.00 23.170          C  
ATOM   3752  CD1 LEU A 240     -21.387  36.131 -16.158  1.00 23.170          C  
ATOM   3753  CD2 LEU A 240     -22.084  36.898 -13.923  1.00 23.170          C  
ATOM   3754  H   LEU A 240     -22.031  32.818 -13.702  1.00 19.750          H  
ATOM   3755  HA  LEU A 240     -23.646  34.909 -12.811  1.00 19.910          H  
ATOM   3756 1HB  LEU A 240     -22.969  34.091 -15.620  1.00 27.810          H  
ATOM   3757 2HB  LEU A 240     -23.919  35.538 -15.279  1.00 27.810          H  
ATOM   3758  HG  LEU A 240     -21.069  35.095 -14.333  1.00 27.810          H  
ATOM   3759 1HD1 LEU A 240     -20.466  36.712 -16.082  1.00 27.810          H  
ATOM   3760 2HD1 LEU A 240     -21.219  35.264 -16.777  1.00 27.810          H  
ATOM   3761 3HD1 LEU A 240     -22.159  36.742 -16.616  1.00 27.810          H  
ATOM   3762 1HD2 LEU A 240     -21.169  37.492 -13.854  1.00 27.810          H  
ATOM   3763 2HD2 LEU A 240     -22.862  37.462 -14.385  1.00 27.810          H  
ATOM   3764 3HD2 LEU A 240     -22.393  36.645 -12.948  1.00 27.810          H  
ATOM   3765  N   LEU A 241     -25.608  32.643 -13.783  1.00 16.100          N  
ATOM   3766  CA  LEU A 241     -27.036  32.347 -13.837  1.00 16.120          C  
ATOM   3767  C   LEU A 241     -27.709  33.099 -12.667  1.00 16.510          C  
ATOM   3768  O   LEU A 241     -28.843  33.574 -12.758  1.00 16.820          O  
ATOM   3769  CB  LEU A 241     -27.301  30.847 -13.669  1.00 22.560          C  
ATOM   3770  CG  LEU A 241     -28.801  30.376 -13.788  1.00 22.560          C  
ATOM   3771  CD1 LEU A 241     -29.353  30.686 -15.176  1.00 22.560          C  
ATOM   3772  CD2 LEU A 241     -28.908  28.868 -13.474  1.00 22.560          C  
ATOM   3773  H   LEU A 241     -24.916  31.886 -13.717  1.00 19.320          H  
ATOM   3774  HA  LEU A 241     -27.430  32.711 -14.779  1.00 19.340          H  
ATOM   3775 1HB  LEU A 241     -26.711  30.332 -14.397  1.00 27.070          H  
ATOM   3776 2HB  LEU A 241     -26.946  30.551 -12.679  1.00 27.070          H  
ATOM   3777  HG  LEU A 241     -29.398  30.926 -13.073  1.00 27.070          H  
ATOM   3778 1HD1 LEU A 241     -30.395  30.372 -15.223  1.00 27.070          H  
ATOM   3779 2HD1 LEU A 241     -29.311  31.750 -15.380  1.00 27.070          H  
ATOM   3780 3HD1 LEU A 241     -28.789  30.158 -15.937  1.00 27.070          H  
ATOM   3781 1HD2 LEU A 241     -29.948  28.553 -13.535  1.00 27.070          H  
ATOM   3782 2HD2 LEU A 241     -28.343  28.310 -14.175  1.00 27.070          H  
ATOM   3783 3HD2 LEU A 241     -28.532  28.676 -12.466  1.00 27.070          H  
ATOM   3784  N   ALA A 242     -26.962  33.241 -11.564  1.00 16.670          N  
ATOM   3785  CA  ALA A 242     -27.372  33.851 -10.310  1.00 17.210          C  
ATOM   3786  C   ALA A 242     -27.411  35.376 -10.387  1.00 17.790          C  
ATOM   3787  O   ALA A 242     -27.691  36.044  -9.386  1.00 18.330          O  
ATOM   3788  CB  ALA A 242     -26.413  33.433  -9.207  1.00 23.880          C  
ATOM   3789  H   ALA A 242     -26.014  32.861 -11.589  1.00 20.000          H  
ATOM   3790  HA  ALA A 242     -28.374  33.494 -10.076  1.00 20.650          H  
ATOM   3791 1HB  ALA A 242     -26.734  33.858  -8.260  1.00 28.650          H  
ATOM   3792 2HB  ALA A 242     -26.400  32.347  -9.135  1.00 28.650          H  
ATOM   3793 3HB  ALA A 242     -25.411  33.793  -9.449  1.00 28.650          H  
ATOM   3794  N   ARG A 243     -27.053  35.936 -11.542  1.00 17.820          N  
ATOM   3795  CA  ARG A 243     -27.090  37.363 -11.762  1.00 18.500          C  
ATOM   3796  C   ARG A 243     -28.035  37.677 -12.928  1.00 18.820          C  
ATOM   3797  O   ARG A 243     -28.052  38.804 -13.428  1.00 19.260          O  
ATOM   3798  CB  ARG A 243     -25.689  37.891 -12.054  1.00 25.630          C  
ATOM   3799  CG  ARG A 243     -24.687  37.742 -10.895  1.00 25.630          C  
ATOM   3800  CD  ARG A 243     -25.028  38.579  -9.712  1.00 25.630          C  
ATOM   3801  NE  ARG A 243     -24.063  38.410  -8.646  1.00 25.630          N  
ATOM   3802  CZ  ARG A 243     -24.128  37.468  -7.677  1.00 25.630          C  
ATOM   3803  NH1 ARG A 243     -25.139  36.588  -7.640  1.00 25.630          N  
ATOM   3804  NH2 ARG A 243     -23.173  37.420  -6.736  1.00 25.630          N  
ATOM   3805  H   ARG A 243     -26.767  35.359 -12.334  1.00 21.380          H  
ATOM   3806  HA  ARG A 243     -27.492  37.851 -10.880  1.00 22.200          H  
ATOM   3807 1HB  ARG A 243     -25.278  37.358 -12.917  1.00 30.750          H  
ATOM   3808 2HB  ARG A 243     -25.738  38.949 -12.320  1.00 30.750          H  
ATOM   3809 1HG  ARG A 243     -24.640  36.698 -10.587  1.00 30.750          H  
ATOM   3810 2HG  ARG A 243     -23.705  38.058 -11.245  1.00 30.750          H  
ATOM   3811 1HD  ARG A 243     -25.019  39.629 -10.010  1.00 30.750          H  
ATOM   3812 2HD  ARG A 243     -26.005  38.330  -9.324  1.00 30.750          H  
ATOM   3813  HE  ARG A 243     -23.303  39.070  -8.604  1.00 30.750          H  
ATOM   3814 1HH1 ARG A 243     -25.914  36.611  -8.331  1.00 30.750          H  
ATOM   3815 2HH1 ARG A 243     -25.173  35.898  -6.906  1.00 30.750          H  
ATOM   3816 1HH2 ARG A 243     -22.380  38.105  -6.721  1.00 30.750          H  
ATOM   3817 2HH2 ARG A 243     -23.224  36.723  -6.009  1.00 30.750          H  
ATOM   3818  N   ASP A 244     -28.810  36.675 -13.374  1.00 18.720          N  
ATOM   3819  CA  ASP A 244     -29.717  36.869 -14.496  1.00 19.160          C  
ATOM   3820  C   ASP A 244     -31.139  37.130 -13.979  1.00 19.510          C  
ATOM   3821  O   ASP A 244     -31.451  38.225 -13.503  1.00 19.820          O  
ATOM   3822  OXT ASP A 244     -31.876  36.162 -13.788  1.00 28.740          O  
ATOM   3823  CB  ASP A 244     -29.707  35.627 -15.403  1.00 25.600          C  
ATOM   3824  CG  ASP A 244     -30.419  35.828 -16.769  1.00 25.600          C  
ATOM   3825  OD1 ASP A 244     -30.777  36.959 -17.100  1.00 25.600          O  
ATOM   3826  OD2 ASP A 244     -30.547  34.870 -17.510  1.00 25.600          O  
ATOM   3827  H   ASP A 244     -28.775  35.748 -12.942  1.00 22.460          H  
ATOM   3828  HA  ASP A 244     -29.388  37.732 -15.072  1.00 22.990          H  
ATOM   3829 1HB  ASP A 244     -28.666  35.336 -15.590  1.00 30.720          H  
ATOM   3830 2HB  ASP A 244     -30.174  34.791 -14.876  1.00 30.720          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 -1321.26 166.134 932.203 -78.8654 26.2473 56.6926 468.174 -519.44 -2.27337 -15.3086 -425.657 -73.5112 -79.403 -85.2005 -40.5194 -30.034 0 28.6612 20.845 124.328 227.819 -29.5651 68.9403 -93.9635 76.7384 315.726 -282.492
GLY:NtermProteinFull_1 -0.25521 0.01637 0.2996 -0.00349 0 0 0.00243 -0.1377 -0 -0 -0.52455 -0.04661 0 0 0 0 0 0.00056 0 0 0 0 0 0.83697 0 0.01311 0.20149
SER_2 -2.20056 0.10307 2.61832 -0.02415 0 0.058 0.79162 -1.11387 -0 -1e-05 -1.85143 -0.26954 0 0 0 -0.46721 0 0.0006 0.02199 0.04587 0 -0.53699 0.64734 -0.77834 -0.16772 0.17064 -2.95238
THR_3 -5.39192 0.59148 4.56726 -0.17253 0.10064 0.06205 2.75804 -2.29919 -0.02044 -0.15974 -1.71212 -0.1723 0 0 0 0 0 -0.08071 0.04411 0.05799 0 0.04273 2.40157 -1.0874 -0.31805 0.34758 -0.44095
ASP_4 -4.39569 0.22099 5.04219 -0.2405 0.11622 0.81673 2.97144 -2.3979 -0.00683 -0.05002 -3.88095 -3.13505 0 0 -0.55144 -1.53296 0 -0.02365 0.18147 0 2.46902 -0.33221 0 -2.3716 -0.51206 0.7054 -6.9074
GLY_5 -4.62295 0.77724 3.29615 -5e-05 0 0 1.77011 -2.04434 -0 -0 0.16082 -0.38698 0 0 0 0 0 -0.19139 0 0 0 -1.44958 0 0.83697 -0.9128 0.71029 -2.05651
THR_6 -3.95045 0.29271 2.89138 -0.12766 0.03147 0.06203 1.24416 -1.74988 -0 -0 -2.54008 -0.18427 0 0 -0.55144 -0.71975 0 0.06254 0.02563 0.06746 0 -0.03625 4.18063 -1.0874 -0.71458 0.42327 -2.38049
SER_7 -3.29929 0.35627 3.02469 -0.02712 0 0.04431 1.09313 -1.52711 -0.00683 -0.05002 0.87332 -0.98811 0 0 0 0 0 0.21621 0.00109 1.32659 0 0.2784 0.60063 -0.77834 -0.09234 0.31742 1.36289
LEU_8 -3.01713 0.26536 1.1876 -0.71191 0.26579 0.31583 0.40485 -0.89137 -0.01045 -0.14285 0.66108 0.10576 0 0 0 0 0 0.00965 0.03089 0.93706 0 -0.2514 0 0.18072 -0.01521 0.47126 -0.20443
SER_9 -1.45225 0.49627 1.90428 -0.02358 0 0.02395 0.28646 -0.80888 -0 -0 0.54019 -0.09079 0 0 0 0 0 -0.0307 0.00044 0.47878 0 0.33634 0.61294 -0.77834 5.66272 1.55694 8.71477
PRO_10 -4.47931 0.8778 2.97777 -0.2085 0.00539 0.14541 0.76132 -1.19263 -0 -0 0.12096 -0.00717 0 0 0 0 0 0.02739 0.04945 0.28193 0 -0.66758 0 -2.4119 5.66404 1.46744 3.41179
LEU_11 -7.19193 1.49657 4.19461 -0.59643 0.11285 0.16576 1.92998 -2.23125 -0.00763 -0.06649 -1.84911 0.31923 0 0 -1.10541 0 0 0.48476 0.16537 0.45639 0 -0.18456 0 0.18072 -0.18478 1.69833 -2.21302
PRO_12 -5.88225 1.27284 3.0403 -0.13567 0.00672 0.10103 1.07095 -1.49689 -0 -0 -0.26236 0.1646 0 0 0 0 0 -0.05649 0.07664 0.19064 0 -0.93039 0 -2.4119 -0.51241 1.85581 -3.90882
LEU_13 -3.4066 0.43144 4.02216 -0.5026 0.17402 0.15053 2.15616 -1.87716 -0.02463 -0.12357 -2.80742 -0.13415 0 0 0 0 0 -0.01034 0.07251 0.30256 0 0.73115 0 0.18072 0.04656 0.72588 0.1072
ARG_14 -7.24954 0.86843 7.76661 -0.78303 0.33409 0.64619 2.55059 -3.06777 -0.02806 -0.22624 -1.60841 -0.04742 0 0 0 -0.83916 0 0.04728 0.19198 2.70025 0 0.10178 0 -1.2888 0.77752 0.74891 1.5952
ASP_15 -2.62526 0.25027 3.43649 -0.11187 0.00479 0.34087 1.17985 -1.55077 -0 -0 -2.58153 -0.15497 0 0 0 -0.46721 0 0.00191 0.08512 0 2.07563 -0.21845 0 -2.3716 0.20038 0.85584 -1.65053
VAL_16 -4.77651 0.50641 2.63346 -0.31162 0.22368 0.06424 1.3735 -1.82838 -0.02463 -0.12357 -0.6404 -0.37416 0 0 0 0 0 0.05577 0.00765 0.0863 0 -0.45833 0 1.9342 -0.32345 0.50601 -1.46983
THR_17 -4.9031 0.68371 3.54083 -0.15481 0.06054 0.05034 2.31193 -2.0249 -0.00504 -0.05759 -2.34855 0.10775 0 0 0 0 0 -0.0267 0.00052 0.14198 0 0.1278 2.30827 -1.0874 -0.33074 0.54302 -1.06213
ASP_18 -4.14945 0.76807 4.64984 -0.27008 0.05449 0.92716 2.0009 -1.90231 -0 -0 -3.77823 -2.81439 0 0 -1.10541 -0.83916 0 -0.02938 0.18713 0 2.45032 -0.37345 0 -2.3716 0.03664 0.98216 -5.57674
ARG_19 -3.20308 0.24545 2.62645 -0.50921 0.06531 0.25881 1.15206 -1.34769 -0.0107 -0.10259 -0.14974 0.72507 0 0 0 0 0 -0.03091 0.01446 2.0044 0 0.0216 0 -1.2888 -0.10682 0.64636 1.01044
LEU_20 -3.24709 0.13081 1.55757 -0.54848 0.13453 0.12664 0.18441 -1.09312 -0.01664 -0.12062 -0.13845 0.28395 0 0 0 0 0 -0.04297 0.04448 0.55357 0 -0.26287 0 0.18072 -0.39989 0.23365 -2.43976
ILE_21 -5.99421 0.74512 2.10998 -0.55613 0.36696 0.14893 1.38839 -1.69335 -0 -0 -0.18962 0.16661 0 0 0 0 0 -0.05337 0.31792 2.87502 0 -0.7107 0 0.73287 -0.40458 0.30856 -0.44162
ALA_22 -2.88595 0.39627 0.96394 -0.01981 0 0 0.48786 -0.98483 -0.00643 -0.02833 -0.80203 -0.38597 0 0 -0.09405 0 0 0.07489 0 0 0 -0.47678 0 1.8394 -0.25906 0.23649 -1.94439
ALA_23 -4.7704 0.58985 0.81804 -0.02308 0 0 1.05832 -1.56358 -0 -0 -0.71935 -0.22314 0 0 0 0 0 0.01117 0 0 0 0.1295 0 1.8394 0.10355 0.18328 -2.56644
GLU_24 -3.09982 0.19799 3.42161 -0.38341 0.05071 0.74203 0.76681 -1.26954 -0.00381 -0.01092 -1.02984 -0.36179 0 0 0 0 0 -0.04645 0.11141 0 3.23024 -0.15303 0 -2.7348 0.11113 0.44779 -0.01368
LYS_25 -4.55299 0.55576 4.09008 -0.29088 0.03109 0.13878 1.97331 -1.96535 -0.00492 -0.01459 -1.46025 -0.35945 0 0 0 0 0 0.04936 0.00604 2.06189 0 0.28474 0 -1.5107 0.14187 1.13926 0.31304
GLY_26 -2.05233 0.30946 2.42998 -0.00049 0 0 1.05518 -1.16874 -0 -0 -0.4307 -0.1699 0 0 0 0 0 -0.08855 0 0 0 -1.01754 0 0.83697 0.34132 0.95346 0.99813
ALA_27 -3.93837 1.13635 1.69577 -0.03491 0.14367 0 1.60422 -1.62583 -0.05563 -0.35463 -1.63064 -0.43038 0 0 0 0 0 -0.08763 0 0 0 -0.08586 0 1.8394 1.07419 10.2928 9.54253
VAL_28 -4.89116 1.44944 0.48886 -0.20248 0.22694 0.02804 0.83586 -1.26585 -0.01162 -0.09708 0.25118 -0.26036 0 0 0 0 0 11.8958 0.9537 1.91267 0 1.16345 0 1.9342 6.39165 24.2244 45.0277
THR_29 -3.60747 1.42013 2.43918 -0.13995 0.1922 0.09706 1.29881 -1.55117 -0 -0 -0.46576 -0.21702 0 0 0 0 0 -0.04642 3e-05 0.06305 0 -0.39532 2.31553 -1.0874 5.62113 15.5389 21.4755
VAL_30 -7.69884 2.21083 2.4965 -0.21131 0.1351 0.03479 2.0969 -2.49594 -0 -0 0.08678 0.30855 0 0 0 0 0 2.61486 0.29804 0.00498 0 1.12907 0 1.9342 5.62116 16.8846 25.4502
SER_31 -2.02224 0.15736 2.1633 -0.02444 0 0.02345 0.81358 -1.06085 -0.00898 -0.06859 0.76322 -0.83228 0 0 0 0 0 -0.04351 0.01044 0.50705 0 0.30825 0.62741 -0.77834 5.53583 16.4913 22.562
ASP_32 -2.9988 0.73302 3.45395 -0.12049 0.04143 0.37289 1.43624 -1.55387 -0 -0 -1.61348 -0.2875 0 0 0 -0.31179 0 -0.0602 0.01585 0 2.59711 -0.55162 0 -2.3716 -0.10844 1.67151 0.34421
GLU_33 -2.59072 0.43444 2.64981 -0.22225 0.04252 0.35488 1.17869 -1.37092 -0 -0 -1.44117 -0.54857 0 0 0 0 0 0.1075 0.0101 0 2.76639 0.29798 0 -2.7348 0.13503 0.87599 -0.05509
GLY_34 -3.89264 0.74399 3.13776 -0.00014 0 0 1.59312 -1.90043 -0 -0 -0.1922 -0.43247 0 0 0 0 0 0.07655 0 0 0 0.50885 0 0.83697 1.01685 0.43116 1.92737
ASN_35 -5.25868 0.76243 4.34484 -0.18213 0.01541 0.26221 2.52058 -2.38962 -0.01283 -0.1166 -2.01794 -0.42956 0 0 0 0 0 0.1682 0.00443 0 2.07368 0.22947 0 -0.93687 1.08074 0.3891 0.50687
GLY_36 -5.00901 0.85103 3.62047 -4e-05 0 0 2.77811 -2.32691 -0 -0 -1.30923 -0.41694 0 0 0 0 0 -0.20187 0 0 0 0.32217 0 0.83697 0.50718 0.42666 0.07858
GLN_37 -5.16006 0.63843 5.23095 -0.82573 0.16694 0.87884 2.62738 -2.69512 -0.03119 -0.14095 -1.19753 -0.97996 0 0 0 0 0 -0.10712 0.03753 0 3.12072 -0.20009 0 -0.18838 0.00091 0.32258 1.49815
LEU_38 -7.28021 1.15445 5.00218 -0.50013 0.16647 0.12924 2.6446 -2.97179 -0.01358 -0.10971 -2.28955 0.2363 0 0 0 0 0 -0.14085 0.04419 0.32398 0 -0.11253 0 0.18072 -0.25587 0.42278 -3.36933
LEU_39 -9.91793 1.52903 2.86179 -0.53377 0.19227 0.14739 2.56575 -2.85154 -0 -0 -1.94495 0.19946 0 0 0 0 0 0.06259 0.00896 0.25516 0 -0.09162 0 0.18072 -0.18833 0.74847 -6.77654
PHE_40 -9.41823 1.24567 2.60206 -0.7635 0.1373 0.52112 2.87316 -2.66133 -0 -0 -1.96587 0.21334 0 0 0 0 0 -0.05078 0.75224 0 2.21381 -0.20057 0 1.0402 -0.35801 0.99311 -2.82628
ASP_41 -3.62319 0.38255 5.03346 -0.12167 0.04873 0.38255 1.45703 -2.15586 -0 -0 -1.79379 -0.24858 0 0 -0.40191 0 0 -0.04813 0.06786 0 2.38917 -0.40252 0 -2.3716 -0.63059 0.76656 -1.26994
ASN_42 -2.36516 0.20438 2.07101 -0.34794 0.05134 0.71118 0.65196 -1.12284 -0.01177 -0.10388 0.24052 -0.864 0 0 0 0 0 -0.00569 0.01813 0 1.80024 -1.03253 0 -0.93687 -0.90028 0.27852 -1.66369
THR_43 -4.58956 0.59175 4.13915 -0.18984 0.13357 0.07959 1.59964 -2.1725 -0.03034 -0.21218 -0.61156 -0.57241 0 0 -0.40191 0 0 -0.03743 0.0177 0.29103 0 0.28671 2.44069 -1.0874 -0.02068 0.41733 0.07135
SER_44 -3.18601 0.09132 2.98114 -0.03026 0.00016 0.05002 1.21778 -1.51864 -0.01704 -0.17774 -0.44679 -1.0226 0 0 -1.06729 0 0 -0.0499 0.00612 0.19635 0 -0.3451 0.60001 -0.77834 0.15015 0.42864 -2.91803
ASN_45 -1.9963 0.35891 1.7277 -0.19901 0.04807 0.32259 0.60675 -1.00181 -0.00984 -0.09371 0.06669 -0.45001 0 0 0 0 0 -0.03683 0.00381 0 2.00076 -0.51474 0 -0.93687 -0.72987 0.31035 -0.52337
THR_46 -4.58638 0.55537 2.39444 -0.20653 0.13832 0.07604 1.83571 -1.72608 -0.02647 -0.19451 -1.0598 -0.9999 0 0 0 0 0 -0.01833 8e-05 1.10847 0 -0.77856 2.27859 -1.0874 -0.40183 0.54332 -2.15545
GLN_47 -4.83748 0.66669 2.7984 -0.45072 0.12653 0.38674 0.79625 -1.6 -0 -0 -1.74294 -0.66079 0 0 0 0 0 0.05907 0.11047 0 3.10447 0.0987 0 -0.18838 0.15805 1.40496 0.23004
LEU_48 -9.34521 1.48922 2.37366 -0.53483 0.40542 0.12757 2.91067 -2.49478 -0 -0 -2.29959 0.15274 0 0 0 0 0 0.01676 0.00498 1.71065 0 -0.32315 0 0.18072 0.05812 1.79833 -3.76874
SER_49 -4.95279 0.97118 4.00502 -0.03652 0.00784 0.06978 2.43013 -2.1222 -0.00898 -0.06859 -2.29205 -0.71333 0 0 0 -0.31179 0 -0.06299 0.00225 0.07139 0 -0.11024 0.62558 -0.77834 0.30452 0.99345 -1.97669
MET_50 -6.97293 0.46097 3.24943 -0.33507 0.09874 0.06375 1.83834 -1.82413 -0.01123 -0.1032 -1.96974 -0.21032 0 0 0 0 0 0.30611 1.0447 1.53689 0 -0.06408 0 0.60916 0.44329 0.46488 -1.37445
LYS_51 -4.15575 0.54878 3.31638 -0.33165 0.03479 0.13289 0.43674 -1.34499 -0 -0 -1.35822 0.13598 0 0 0 0 0 0.01503 0.12578 2.41258 0 0.01137 0 -1.5107 -0.02622 0.73601 -0.82121
SER_52 -3.75406 0.40422 4.33775 -0.0137 0 0.03055 1.89239 -1.85611 -0.00895 -0.03952 -2.8565 -1.0149 0 0 0 0 0 -0.05816 0.04235 0.1678 0 0.39165 0.61725 -0.77834 1.02147 0.80209 -0.67273
LYS_53 -3.9953 0.7574 2.95969 -0.4866 0.12979 0.34494 1.06974 -1.33119 -0 -0 -1.10133 -0.17903 0 0 -0.76151 0 0 -0.00161 0.00221 2.59742 0 0.08776 0 -1.5107 1.0376 0.72011 0.3394
THR_54 -3.25676 0.61871 3.34394 -0.12693 0.04978 0.09106 1.24365 -1.52136 -0.0248 -0.17245 -2.27406 -0.66062 0 0 -0.76151 0 0 0.02695 0.00036 0.12755 0 1.25634 4.0522 -1.0874 5.62088 3.01898 9.56451
PRO_55 -5.31575 1.01329 3.85723 -0.21841 0.01669 0.16199 1.14864 -1.48701 -0 -0 -1.98593 -0.09375 0 0 0 0 0 0.12541 0.03957 0.59635 0 -0.97302 0 -2.4119 5.37899 3.12246 2.97486
SER_56 -4.26296 0.4979 2.70079 -0.03064 0 0.07118 1.00244 -1.36722 -0.02266 -0.15932 -0.50815 -0.17881 0 0 0 0 0 0.07234 0.00043 0.11154 0 -0.47461 0.65974 -0.77834 -0.4314 0.85051 -2.24724
ILE_57 -7.1245 1.28412 1.55564 -0.50278 0.41134 0.11768 2.05746 -1.77375 -0.00443 -0.01263 -1.99656 -0.05633 0 0 0 0 0 -0.00367 0.39597 0.40226 0 -0.78052 0 0.73287 -0.39692 0.55407 -5.14068
VAL_58 -5.49416 0.40798 1.58805 -0.27496 0.18693 0.05937 1.1948 -1.66644 -0.00677 -0.025 -1.1893 -0.14696 0 0 0 0 0 0.01463 0.01867 0.23147 0 -0.68035 0 1.9342 -0.46718 0.61455 -3.70048
TYR_59 -11.5111 1.8378 2.91613 -0.7262 0.70307 0.23443 3.12703 -3.19319 -0.01013 -0.03703 -3.71066 -0.43916 0 0 -0.09405 0 0 0.06137 0.01587 0 4.00319 0.06741 0.50802 1.2797 -0.13901 1.04815 -4.05841
GLN_60 -7.49973 0.4632 5.83781 -0.26831 0.04525 0.20951 2.71101 -2.92505 -0.0016 -0.01397 -2.65511 -0.57291 0 0 0 0 0 0.0665 0.19566 0 3.42911 0.20055 0 -0.18838 0.01151 0.87454 -0.08041
PHE_61 -6.74409 1.06931 2.48078 -0.56183 0.04429 0.3006 1.47613 -1.95557 -0.00541 -0.01602 -2.2065 0.0088 0 0 0 0 0 0.32454 0.0128 0 2.25676 -0.20054 0 1.0402 -0.23818 0.83681 -2.07711
LYS_62 -3.06169 0.39717 3.37322 -0.26891 0.02734 0.11566 0.75597 -1.28201 -0.00056 -0.01117 -0.86637 -0.27501 0 0 0 0 0 0.50634 0.07971 0.96651 0 0.02023 0 -1.5107 1.20212 1.06797 1.23581
GLU_63 -3.88435 0.5425 3.49321 -0.29741 0.04864 0.36583 1.24851 -1.56553 -0 -0 -0.51576 -0.31218 0 0 0 0 0 0.00781 0.00464 0 2.8018 0.0338 0 -2.7348 2.05911 0.9318 2.22762
GLY_64 -2.19189 0.46691 2.28909 -5e-05 0 0 0.68879 -1.09418 -0.00753 -0.01902 0.89957 -0.36228 0 0 0 0 0 0.30473 0 0 0 -0.20274 0 0.83697 1.7102 0.83648 4.15504
LYS_65 -4.43647 0.64931 3.54442 -0.35935 0.03296 0.17566 0.43459 -1.28013 -0.02915 -0.09202 0.22445 -0.01756 0 0 0 0 0 0.20816 0.06222 1.74113 0 0.20303 0 -1.5107 1.07891 0.79695 1.42641
GLN_66 -5.91391 0.44015 5.00084 -0.26984 0.03162 0.14186 2.3635 -2.55823 -0.00753 -0.01902 -1.94886 -0.03992 0 0 0 0 0 0.01119 0.12324 0 3.32139 0.03735 0 -0.18838 0.15978 0.6823 1.36753
ASN_67 -5.43934 0.98799 4.91397 -0.18589 0.00257 0.26148 1.41866 -2.47917 -0.01516 -0.08101 -2.05005 -0.54164 0 0 -0.29505 0 0 0.29039 0.14785 0 3.80465 -0.04258 0 -0.93687 0.11872 0.85862 0.73813
VAL_68 -6.71291 1.16617 1.07142 -0.25365 0.1224 0.05174 0.43506 -1.78254 -0.03438 -0.22852 0.14303 -0.38436 0 0 0 0 0 -0.04279 9e-05 0.34771 0 -0.37922 0 1.9342 -0.03281 1.23197 -3.34739
LYS_69 -4.58188 0.32045 5.33162 -0.30054 0.05159 0.15128 3.14444 -2.30669 -0.01224 -0.04928 -5.12581 -0.20071 0 0 0 -0.19947 0 -0.04414 0.03036 1.8865 0 -0.15718 0 -1.5107 0.09059 0.78078 -2.701
MET_70 -10.4304 1.57788 5.1516 -0.53295 0.23342 0.05914 2.66174 -3.10641 -0.00346 -0.01229 -2.59848 -0.09837 0 0 0 0 0 0.01225 0.13072 1.75153 0 0.16474 0 0.60916 0.20691 0.61005 -3.61318
TYR_71 -10.7178 1.49627 2.49531 -0.62423 0.22465 0.35294 2.77447 -2.7164 -0.01644 -0.06123 -3.27785 -0.24622 0 0 0 0 0 0.03732 0.01497 0 2.50323 -0.13085 0.02021 1.2797 0.37567 0.6235 -5.59276
THR_72 -5.87557 0.55603 4.1291 -0.18177 0.13377 0.07023 2.61504 -2.52577 -0.0176 -0.15813 -2.84221 -0.17315 0 0 0 0 0 0.01134 0.05256 0.10057 0 0.00914 2.26276 -1.0874 0.35681 0.4897 -2.07455
LEU_73 -5.37099 0.41634 1.27874 -0.60611 0.25842 0.22144 0.93846 -1.51576 -0.009 -0.02748 -1.30612 -0.04494 0 0 0 0 0 0.03994 0.14115 1.35494 0 -0.18836 0 0.18072 0.05189 0.45291 -3.73379
THR_74 -6.21347 0.70247 4.64876 -0.17626 0.1148 0.069 3.25686 -2.60313 -0.00896 -0.03366 -4.53385 0.28046 0 0 0 -0.6503 0 -0.03167 0.02561 0.15624 0 -0.05921 2.29559 -1.0874 0.07254 0.52772 -3.24785
SER_75 -5.47869 0.71203 3.80568 -0.02838 0 0.06341 1.83451 -2.15524 -0.01556 -0.17108 -1.45859 -0.53301 0 0 -0.61174 0 0 -0.01934 0.0966 0.16198 0 -0.47219 0.64406 -0.77834 -0.17399 0.47286 -4.10502
SER_76 -4.81174 0.37497 4.89528 -0.02766 0 0.04459 1.41259 -2.13735 -0.01165 -0.11567 -0.36117 -1.39842 0 0 0 0 0 5.66774 0.15901 0.28477 0 -0.27506 0.61668 -0.77834 -0.60965 13.4454 16.3744
LYS_77 -5.74096 0.32719 6.1776 -0.44044 0.08826 0.21943 1.39536 -2.30671 -0.03015 -0.24371 0.51703 -0.08621 0 0 0 0 0 -0.00295 0.23424 1.94226 0 -0.04991 0 -1.5107 -0.47515 13.7834 13.7978
ALA_78 -2.7833 0.32812 3.17204 -0.02488 3e-05 0 1.49384 -1.60797 -0.0296 -0.15105 -1.01002 -0.20927 0 0 0 0 0 0.06673 0 0 0 -0.16627 0 1.8394 -0.54115 0.63957 1.01623
SER_79 -3.57929 0.3087 3.40631 -0.03025 0.0015 0.04901 1.5048 -1.6713 -0.01083 -0.08178 -0.02146 -0.89775 0 0 0 0 0 -0.06371 0.00766 0.15117 0 -0.32514 0.60007 -0.77834 -0.61403 0.32637 -1.7183
GLN_80 -3.49875 0.51131 3.50429 -0.70436 0.16134 0.77476 1.00451 -1.73178 -0 -0 -0.52096 -0.68394 0 0 -0.28846 0 0 0.03333 0.0339 0 2.21078 -0.12878 0 -0.18838 -0.46173 0.32172 0.3488
ASN_81 -6.15532 0.43704 6.20989 -0.28762 0.11994 0.46457 3.12083 -2.87974 -0.04284 -0.22833 -3.11316 -0.78574 0 0 -0.74225 0 0 -0.07974 0.12245 0 1.91838 -0.34457 0 -0.93687 -0.30287 0.35416 -3.15178
GLU_82 -3.0436 0.29251 2.61003 -0.24183 0.06745 0.39821 0.73585 -1.08156 -0.00048 -0.00908 -0.24212 -0.53608 0 0 0 0 0 -0.0188 0.05401 0 3.0918 0.1341 0 -2.7348 -0.13272 0.41626 -0.24086
ASP_83 -4.00723 0.65005 6.53057 -0.26972 0.06978 0.88574 3.21099 -2.68307 -0.00729 -0.06811 -5.77609 -0.88919 0 0 -1.42243 -0.04739 0 0.2996 0.00965 0 2.5594 -0.85867 0 -2.3716 0.02633 1.26374 -2.89495
PRO_84 -4.15593 0.54051 3.46331 -0.1917 0.00319 0.13462 1.48294 -1.48584 -0 -0 -1.11543 0.02917 0 0 0 0 0 -0.0116 0.05334 0.58656 0 -0.81846 0 -2.4119 -0.13022 1.45472 -2.57274
LYS_85 -7.79421 1.04179 8.75853 -0.70563 0.37172 0.83756 3.72227 -3.62291 -0.03813 -0.20012 -5.13032 -0.16558 0 0 -0.24844 -0.04739 0 0.10522 0.50115 2.07108 0 0.03754 0 -1.5107 -0.29872 1.21239 -1.10292
SER_86 -5.45401 0.23373 5.58913 -0.02678 0 0.06257 2.4862 -2.62446 -0.00011 -0.00349 -3.06267 -0.37095 0 0 0 -0.80523 0 0.27402 0.00577 0.19611 0 -0.40488 0.99337 -0.77834 -0.13606 1.09467 -2.73141
TRP_87 -12.0637 1.6947 4.23585 -1.16886 0.11914 0.55995 2.9635 -3.45142 -0 -0 -2.03751 -0.46298 0 0 0 0 0 -0.00369 0.15418 0 1.67713 -0.46539 0 1.6906 0.15853 1.05796 -5.34201
VAL_88 -6.78179 0.66592 3.71334 -0.25187 0.16666 0.0479 2.47758 -2.51778 -0.00474 -0.01362 -2.48216 -0.20341 0 0 0 0 0 0.15491 0.00676 0.44093 0 -0.78792 0 1.9342 0.06292 1.00593 -2.36623
LEU_89 -9.39769 1.50958 2.52553 -0.64007 0.25727 0.23301 2.68263 -2.31769 -0.00016 -0.00258 -3.78535 0.01878 0 0 0 0 0 -0.07655 0.28821 1.39007 0 -0.27753 0 0.18072 -0.10533 1.02174 -6.49541
LYS_90 -7.5857 0.50189 6.20062 -0.28069 0.04418 0.13295 3.10028 -2.78691 -0.00474 -0.01362 -4.57086 -0.11277 0 0 0 -0.65306 0 -0.00694 0.01948 1.9415 0 0.05078 0 -1.5107 0.09073 1.10184 -4.34174
GLY_91 -4.24017 0.35044 2.96517 -0.00089 0 0 2.08398 -1.83076 -0.02685 -0.17476 -2.56164 -0.31266 0 0 0 0 0 -0.03792 0 0 0 0.42482 0 0.83697 0.65787 0.50864 -1.35777
SER_92 -6.73389 0.43809 6.72086 -0.02583 0 0.03842 4.0758 -3.25989 -0 -0 -5.20359 -1.07749 0 0 -1.58991 0 0 0.08054 0.01733 2.20699 0 -0.52282 1.71944 -0.77834 0.48003 0.65377 -2.76048
ASN_93 -5.10114 0.46642 5.12733 -0.2207 0.02206 0.33643 1.97303 -2.46526 -0.00965 -0.07848 -0.95337 -0.53012 0 0 -1.27419 0 0 -0.04645 0.26066 0 2.34752 -0.04786 0 -0.93687 -0.00261 0.64705 -0.4862
ASP_94 -2.22285 0.08624 2.81807 -0.10869 0.00122 0.33228 0.96204 -1.20468 -0.0004 -0.00591 0.56811 -0.29887 0 0 -0.2911 0 0 -0.05458 0.00746 0 1.96093 -0.14735 0 -2.3716 0.16493 0.25726 0.45251
GLY_95 -3.15406 0.27758 2.70279 -6e-05 0 0 0.94594 -1.44002 -0.00987 -0.07608 -1.21114 -0.38231 0 0 -1.08005 0 0 -0.16375 0 0 0 -1.51158 0 0.83697 -0.44938 0.11181 -4.60322
LYS_96 -2.19222 0.15507 2.40505 -0.29799 0.03781 0.14249 0.4103 -1.09733 -1e-05 -3e-05 0.57399 -0.1519 0 0 0 0 0 -0.00378 0.00367 1.86524 0 -0.15773 0 -1.5107 -0.2724 0.08327 -0.00719
SER_97 -2.00307 0.07714 2.51564 -0.03494 0.00226 0.06421 0.69798 -1.15882 -0.02944 -0.18455 -0.56604 -0.74573 0 0 -0.43004 0 0 -0.03173 0.00043 0.41608 0 0.47409 0.60472 -0.77834 0.44399 0.09067 -0.57551
TRP_98 -10.8075 1.3305 4.28282 -0.82305 0.0657 0.3446 0.65965 -3.10082 -1e-05 -3e-05 -1.7407 -0.17514 0 0 -0.21128 0 0 0.01169 0.00097 0 1.68039 -0.1467 0 1.6906 0.40072 0.3709 -6.16666
SER_99 -2.84374 0.11442 3.53871 -0.02519 0 0.02133 2.18577 -1.62258 -0.02 -0.10782 -2.58441 0.08278 0 0 0 0 0 -0.01222 0.00308 0.62189 0 -0.13218 0.60066 -0.77834 0.14242 0.5054 -0.31003
VAL_100 -4.78136 0.45534 0.93754 -0.37245 0.30026 0.08983 0.25746 -1.23541 -0 -0 0.32279 -0.08445 0 0 0 0 0 -0.02565 0.04272 0.94442 0 -0.70962 0 1.9342 -0.16526 0.39189 -1.69775
LEU_101 -7.37078 0.92755 1.33025 -0.49447 0.30624 0.11575 1.13335 -1.74861 -0.00439 -0.01391 -0.46935 0.17338 0 0 0 0 0 0.31467 0.03995 0.39681 0 -0.27944 0 0.18072 -0.09732 0.56784 -4.99176
ASP_102 -5.60715 0.38469 6.13844 -0.23508 0.10589 0.77165 3.19509 -2.97763 -0.00016 -0.00258 -2.62235 -1.03854 0 0 0 -0.35183 0 0.12963 0.01563 0 2.90936 -0.81038 0 -2.3716 0.19813 0.936 -1.2328
GLN_103 -4.4977 0.51278 2.57224 -0.62578 0.30808 1.04843 0.44985 -1.62335 -0.00494 -0.05627 -0.36635 -2.35112 0 0 0 0 0 -0.05714 0.00031 0 4.22242 -0.21519 0 -0.18838 -0.11983 1.34129 0.34935
ARG_104 -4.01035 0.3725 3.75966 -1.07723 0.25664 0.95549 0.76127 -1.59596 -0.00482 -0.05542 0.04512 -0.11151 0 0 0 0 0 0.17102 0.06643 2.49814 0 -0.07086 0 -1.2888 -0.02561 1.22078 1.86649
LYS_105 -3.1518 0.35416 2.95695 -0.33934 0.07681 0.22054 0.97554 -1.19225 -0.00863 -0.09363 -0.81107 -0.35333 0 0 0 0 0 -0.06843 0.00526 1.55054 0 -0.16843 0 -1.5107 0.08717 0.73922 -0.73141
ASN_106 -7.58647 0.32486 6.26901 -0.22613 0.02359 0.32284 2.63849 -3.28674 -0 -0 -1.37277 -0.52883 0 0 0 -0.35183 0 -0.014 0.06871 0 3.74399 -0.51272 0 -0.93687 -0.03712 0.76185 -0.70013
GLU_107 -3.97269 0.3134 4.53352 -0.19956 0.02554 0.26447 2.24513 -1.89574 -0.00874 -0.09712 -3.68702 -0.35983 0 0 -0.66786 -0.73571 0 0.33977 0.07909 0 3.10038 -0.00639 0 -2.7348 -0.03337 0.85979 -2.63772
THR_108 -4.44181 0.97382 1.934 -0.21341 0.18927 0.07344 1.48722 -1.39763 -0.03524 -0.23556 -1.58924 -0.06267 0 0 -0.84312 0 0 0.01683 0.00202 0.70812 0 -0.57814 4.58874 -1.0874 0.22433 1.35517 1.06877
PHE_109 -7.11378 1.23109 1.99905 -0.60792 0.04507 0.3392 1.34437 -1.75473 -0 -0 -1.59575 0.24103 0 0 -0.84312 0 0 -0.01379 0.04746 0 1.73578 -0.03324 0 1.0402 0.65673 1.72171 -1.56065
GLN_110 -7.94269 0.86142 6.76867 -0.29605 0.02693 0.1658 3.08195 -3.07898 -0 -0 -4.40548 -0.04747 0 0 -0.28846 -1.07136 0 0.40044 0.0988 0 2.94899 0.12612 0 -0.18838 0.26787 1.12798 -1.44388
TRP_111 -10.2704 1.53451 6.37502 -0.90363 0.13291 0.34551 3.13433 -3.44193 -0.01296 -0.09442 -1.49566 -0.41909 0 0 -0.43174 0 0 -0.03136 0.00319 0 2.10398 0.06514 0 1.6906 0.58844 1.13193 0.00435
ARG_112 -8.28458 0.89788 6.67012 -0.51403 0.0987 0.30558 3.39472 -2.99412 -0.02027 -0.14219 -3.95494 0.20543 0 0 -0.79391 -1.07136 0 -0.07425 0.08818 1.93074 0 -0.04569 0 -1.2888 0.34838 1.16009 -4.08432
GLN_113 -4.49143 0.48789 3.90464 -0.25211 0.0357 0.2037 2.25887 -2.01129 -0.00896 -0.08453 -2.37156 -0.82435 0 0 -1.67903 0 0 -0.05272 0.0312 0 2.73579 -0.09906 0 -0.18838 -0.39999 0.76739 -2.03823
TYR_114 -6.83508 0.80697 2.81219 -0.55646 0.30678 0.28718 1.04293 -1.96832 -0 -0 0.26521 -0.35914 0 0 0 0 0 0.2588 0.00768 0 3.90344 0.2029 0.01281 1.2797 0.18846 0.66971 2.32577
THR_115 -3.55572 0.43636 2.10539 -0.20149 0.27554 0.08752 2.07429 -1.48758 -0.02984 -0.24695 -1.44881 -0.77177 0 0 0 0 0 0.08771 0.00048 0.43862 0 0.95207 2.37592 -1.0874 2.14214 0.58951 2.73599
ARG_116 -7.80808 0.71037 4.96449 -0.97239 0.68857 0.60384 2.10082 -2.91249 -0.01486 -0.14537 -1.51365 0.13138 0 0 -0.66786 0 0 0.11953 0.42323 3.02289 0 0.11295 0 -1.2888 2.31707 0.94061 0.81228
ALA_117 -5.71012 1.15039 1.76146 -0.0287 0.00287 0 1.81024 -2.09089 -0 -0 -1.58972 -0.36809 0 0 0 0 0 -0.03083 0 0 0 0.45242 0 1.8394 0.77975 0.87341 -1.1484
PHE_118 -8.80698 0.81306 4.32821 -0.53245 0.05052 0.22636 2.81433 -2.91008 -0.01514 -0.05188 -3.2163 0.19455 0 0 0 0 0 0.16737 0.09453 0 2.37329 -0.24185 0 1.0402 0.11611 0.33294 -3.22319
THR_119 -3.23795 0.40083 1.90695 -0.22986 0.28942 0.11198 0.49252 -1.05322 -0.00701 -0.02855 -0.73405 -0.901 0 0 0 0 0 -0.04057 0.00633 1.64879 0 -0.15947 2.31727 -1.0874 -0.13719 0.39708 -0.04511
ILE_120 -6.66745 1.10792 1.69397 -0.61947 0.53629 0.11241 1.57438 -1.71846 -0.01514 -0.05188 0.10284 0.2634 0 0 0 0 0 -0.06549 0.09858 0.98282 0 -0.778 0 0.73287 -0.18843 0.71258 -2.18627
GLN_121 -1.64683 0.04791 1.43337 -0.66504 0.08869 0.72535 0.31776 -0.72548 -0.00701 -0.02855 -0.07205 -0.54429 0 0 0 0 0 -0.0589 0.00364 0 2.24984 -0.19983 0 -0.18838 -0.5604 0.54119 0.71099
HIS_122 -4.67409 0.78853 3.45533 -0.48902 0.0273 0.36512 1.99539 -1.81732 -0.00548 -0.06959 -0.16999 -0.87685 0 0 -1.10041 0 0 -0.04173 0.07571 0 1.51189 -0.0339 0 -0.45461 -0.63993 0.89682 -1.25682
PRO_123 -2.42847 0.46107 1.90428 -0.11163 0.01882 0.07014 0.62827 -0.8353 -0 -0 -0.06718 0.59452 0 0 -0.29505 0 0 0.05033 0.00037 0.20134 0 0.17984 0 -2.4119 -0.15098 1.41015 -0.78138
GLY_124 -3.25695 0.36864 3.37716 -0.00023 0 0 1.43196 -1.76836 -0.0325 -0.20279 -1.53574 -0.20569 0 0 -1.10041 0 0 -0.05807 0 0 0 0.0325 0 0.83697 0.19127 0.82181 -1.10043
LYS_125 -6.55443 0.62261 4.52297 -0.29885 0.03137 0.13696 1.01749 -2.16299 -0.02915 -0.09202 -0.91906 -0.03148 0 0 -0.56051 0 0 0.10637 0.01417 1.95951 0 -0.06864 0 -1.5107 -0.02485 0.42932 -3.41191
TYR_126 -9.13888 0.80385 5.44547 -0.65112 0.06455 0.36655 2.87178 -3.54825 -0.01876 -0.12487 -3.22296 -0.04692 0 0 0 0 0 0.06921 0.00909 0 2.14008 -0.39831 0.02669 1.2797 -0.18759 0.90602 -3.35468
SER_127 -5.85463 0.61251 5.89591 -0.02539 0 0.02217 3.32606 -2.79364 -0.02921 -0.13751 -3.29513 0.13185 0 0 -0.71369 0 0 -0.02466 0.02908 0.38304 0 0.22384 0.79775 -0.77834 0.28194 0.96755 -0.9805
GLN_128 -7.68189 0.55988 4.91995 -0.25439 0.04375 0.19981 2.41528 -2.67581 -0.03908 -0.21359 -2.52953 -0.83951 0 0 0 0 0 0.06662 0.16875 0 3.16802 -0.12618 0 -0.18838 0.34136 0.46196 -2.20298
TYR_129 -11.1941 1.75051 3.53458 -0.98935 0.10864 0.24014 3.45705 -3.14298 -0.01838 -0.06613 -2.7031 -0.42925 0 0 0 0 0 -0.03265 0.66294 0 2.80715 -0.0995 0.0222 1.2797 -0.18198 0.4372 -4.55728
LYS_130 -8.61794 0.85155 6.02596 -0.51274 0.18046 0.24242 2.16143 -2.89723 -0.00099 -0.00264 -2.06909 0.14983 0 0 0 0 0 0.09595 0.05339 2.70062 0 0.31184 0 -1.5107 -0.0539 0.64825 -2.24354
LEU_131 -7.9658 0.82621 2.32758 -0.64674 0.19506 0.21591 2.57943 -2.14139 -0.02534 -0.08712 -2.68636 0.11499 0 0 0 0 0 -0.07033 0.36887 0.71146 0 -0.24801 0 0.18072 0.157 0.56108 -5.63279
GLU_132 -6.88107 0.54163 7.03244 -0.28766 0.03437 0.31201 3.21642 -3.03506 -0.0066 -0.10113 -5.41922 -0.28383 0 0 0 -0.65306 0 0.0414 0.03776 0 3.64657 0.33477 0 -2.7348 0.22554 0.29872 -3.6808
ILE_133 -7.75302 0.53655 3.17479 -0.58658 0.31035 0.10421 2.468 -2.35188 -0.00696 -0.02099 -3.43451 0.57514 0 0 0 0 0 0.09661 0.05251 0.91659 0 -0.49425 0 0.73287 -0.07985 0.49659 -5.26381
THR_134 -5.11915 0.70028 4.29528 -0.13578 0.09804 0.07139 1.98076 -2.2968 -0.00558 -0.0971 -1.62201 -0.49942 0 0 0 -0.44519 0 3.16783 0.00096 0.04697 0 -0.25288 2.29514 -1.0874 -0.04657 16.1029 17.1516
GLU_135 -6.15179 1.62815 7.48476 -0.28987 0.07261 0.46695 2.69273 -3.24767 -0 -0 -1.86132 -0.8983 0 0 0 0 0 0.50453 0.43397 0 3.31947 1.67669 0 -2.7348 5.68936 19.2306 28.0161
ASN_136 -5.02956 1.21179 5.85131 -0.15285 0.02822 0.19227 2.88759 -2.63694 -0 -0 -2.51927 -0.00867 0 0 0 -1.09575 0 0.10216 0.00583 0 1.61309 -0.15918 0 -0.93687 5.47191 4.6068 9.43188
ALA_137 -1.3619 0.2146 1.50097 -0.02556 7e-05 0 0.40295 -0.75336 -0 -0 0.51734 -0.21747 0 0 0 0 0 -0.04847 0 0 0 -0.04468 0 1.8394 -0.52579 1.25209 2.75018
GLY_138 -0.82067 0.06512 0.99052 -7e-05 0 0 0.1617 -0.50476 -0 -0 0.3313 -0.41211 0 0 0 0 0 -0.13777 0 0 0 -1.50322 0 0.83697 -0.8462 0.22972 -1.60948
ALA_139 -3.0489 0.7331 3.10182 -0.02187 0 0 2.19464 -1.75053 -0.01662 -0.12931 -1.31585 -0.31386 0 0 0 0 0 -0.02064 0 0 0 0.61285 0 1.8394 0.26311 0.24796 2.37529
GLU_140 -4.1601 0.43625 4.92312 -0.19198 0.0298 0.27256 1.84894 -2.09339 -0.02258 -0.14692 -3.04713 -0.62011 0 0 0 0 0 0.00953 0.01726 0 2.50985 0.05426 0 -2.7348 1.85377 0.43937 -0.62228
VAL_141 -4.69901 0.47945 2.55223 -0.27708 0.20514 0.05757 1.54016 -1.7822 -0.00816 -0.02854 -2.13713 -0.10877 0 0 0 0 0 -0.05288 0.0089 0.18856 0 -0.59471 0 1.9342 1.00203 0.42892 -1.29133
THR_142 -5.21703 0.46889 3.38691 -0.17831 0.09648 0.06714 2.18067 -1.94248 -0.02455 -0.14974 -1.93627 -0.33364 0 0 0 0 0 -0.04434 0.00379 0.11914 0 -0.08692 2.35711 -1.0874 -0.15981 0.27992 -2.20042
THR_143 -6.12999 0.91863 4.53392 -0.12457 0.06267 0.09041 2.14432 -2.36609 -0.00816 -0.02854 -2.41311 -0.8389 0 0 0 0 0 0.23875 0.00432 1.45294 0 -0.22807 2.30445 -1.0874 0.09824 0.37402 -1.00215
LEU_144 -7.92257 0.86712 2.17864 -0.48758 0.21012 0.09696 2.39567 -2.27754 -0.00735 -0.02893 -1.68889 0.0828 0 0 0 0 0 0.00304 0.07908 0.64774 0 -0.05855 0 0.18072 -0.00584 0.5156 -5.21978
ALA_145 -5.77301 0.34802 2.99716 -0.02159 0 0 1.69611 -2.46566 -0.01076 -0.07929 -1.18923 -0.27695 0 0 0 0 0 0.00216 0 0 0 0.63139 0 1.8394 0.6827 0.4714 -1.14816
GLU_146 -6.61247 0.63371 6.10621 -0.20363 0.04518 0.33137 2.91858 -2.82383 -0.01113 -0.07979 -3.22929 -0.54156 0 0 0 -0.6503 0 0.15112 0.59377 0 3.59325 -0.05552 0 -2.7348 0.72745 0.58209 -1.25958
LEU_147 -7.17917 0.64026 1.35751 -0.56916 0.11651 0.15022 1.32154 -1.65989 -0.00029 -0.00837 -1.28555 0.19476 0 0 0 0 0 -0.01378 0.05298 0.74249 0 -0.17342 0 0.18072 0.264 0.58817 -5.28047
GLU_148 -5.58689 0.31749 4.23445 -0.19721 0.02228 0.28948 2.32677 -2.1483 -0.01177 -0.10388 -2.7305 -0.60235 0 0 0 0 0 -0.00663 0.00403 0 3.19863 -0.04094 0 -2.7348 0.33006 0.35609 -3.08398
LEU_149 -8.38225 1.94512 -0.56585 -0.49328 0.31185 0.12674 0.90914 -1.33165 -0.00892 -0.02751 -0.59726 0.01156 0 0 0 0 0 0.13999 0.19922 2.08087 0 -0.16551 0 0.18072 0.12319 0.60488 -4.93895
LEU_150 -7.41447 0.57334 3.29492 -0.48149 0.37876 0.1409 3.17542 -2.5067 -0 -0 -3.06495 -0.07123 0 0 0 0 0 -0.07304 1.24759 1.94331 0 -0.14798 0 0.18072 0.26816 0.8447 -1.71205
GLY_151 -3.08541 0.41533 2.16034 -8e-05 0 0 0.67706 -1.31991 -0.01193 -0.03751 -0.54576 -0.32419 0 0 0 0 0 -0.07765 0 0 0 0.60186 0 0.83697 0.74922 0.53132 0.56967
TYR_152 -5.96344 0.82831 3.44863 -0.65406 0.07947 0.38567 2.31202 -2.14141 -0 -0 0.47897 -0.12803 0 0 0 0 0 -0.01086 0.7087 0 1.95305 -0.30916 0.00622 1.2797 0.43823 0.56328 3.27529
ASP_153 -1.70537 0.18032 3.53139 -0.12231 0.02136 0.37698 1.2669 -1.42601 -0.00301 -0.01001 -3.6204 -0.40283 0 0 0 -0.19947 0 -0.08028 0.00516 0 2.68929 -0.37068 0 -2.3716 -0.51264 0.74085 -2.01238
ASP_154 -3.53282 0.5117 3.6654 -0.12113 0.00066 0.36396 1.61361 -1.69758 -0 -0 -2.53258 -0.73598 0 0 0 0 0 0.31106 0.08033 0 2.32887 -0.34626 0 -2.3716 -0.51888 0.75987 -2.22138
VAL_155 -6.99033 0.93703 2.65981 -0.32681 0.30529 0.07186 1.77228 -2.25199 -0 -0 -0.73821 -0.16526 0 0 0 0 0 0.36699 0.10649 0.16268 0 -0.35964 0 1.9342 -0.18448 1.01133 -1.68876
THR_156 -4.43167 0.77909 2.47483 -0.24009 0.4635 0.10971 1.6877 -1.72442 -0.00903 -0.12586 -0.70207 -1.27577 0 0 -0.69772 0 0 -0.05906 0.22125 2.06196 0 0.063 2.30312 -1.0874 -0.24836 1.01555 0.57826
ASN_157 -5.09783 0.82654 3.78324 -0.34263 0.08989 0.61411 1.84886 -1.88727 -0 -0 -0.49294 -1.04818 0 0 -0.76715 0 0 -0.05576 0.00339 0 2.69649 -0.38852 0 -0.93687 -0.47965 0.78412 -0.85015
SER_158 -4.26598 0.42518 3.81047 -0.02876 0.02596 0.02918 2.46622 -2.12693 -0.02811 -0.29903 -1.97369 0.04433 0 0 -0.69772 0 0 -0.01518 0.00044 0.05421 0 0.41438 0.60881 -0.77834 0.03809 0.70171 -1.59476
TYR_159 -5.89121 0.46006 4.23352 -1.03087 0.1157 0.46598 2.5649 -2.3003 -0 -0 -1.97092 -0.27844 0 0 -0.76715 0 0 -0.02419 7e-05 0 1.89422 -0.32795 0.00044 1.2797 0.3253 0.44787 -0.80328
GLN_160 -4.24938 0.2763 4.32627 -0.60876 0.23047 1.01679 1.58939 -2.15769 -0.0164 -0.17701 -0.69965 -2.38049 0 0 0 0 0 -0.0594 0.04908 0 4.12407 -0.22169 0 -0.18838 -0.25117 0.29305 0.89541
ALA_161 -4.18093 0.24357 3.71552 -0.02169 0 0 2.16971 -2.22536 -0.01913 -0.1961 -1.74066 -0.37037 0 0 0 0 0 -0.02867 0 0 0 -0.22181 0 1.8394 -0.45667 0.30122 -1.19196
VAL_162 -7.07559 1.01862 4.85244 -0.32459 0.29046 0.07371 3.52872 -3.11002 -0.0039 -0.02966 -1.76292 -0.29959 0 0 0 0 0 0.01349 0.02069 0.23252 0 -0.37966 0 1.9342 -0.23143 0.59524 -0.65727
TYR_163 -6.50265 0.32336 5.38016 -1.00535 0.08213 0.39756 2.57676 -2.75955 -0 -0 -2.1162 -0.30674 0 0 0 0 0 0.03066 0.03075 0 1.79203 -0.44027 0.05057 1.2797 0.05779 0.66103 -0.46825
GLU_164 -6.19649 0.41969 7.91622 -0.20193 0.0231 0.26238 3.81803 -3.4994 -0.00416 -0.06075 -4.01683 -0.50948 0 0 0 -1.36439 0 -0.01199 0.01477 0 3.13757 -0.22773 0 -2.7348 -0.19837 0.40078 -3.03379
LEU_165 -8.643 0.95385 4.94382 -0.67643 0.20607 0.23636 2.75198 -3.05507 -0.00315 -0.02962 -1.82534 0.10718 0 0 0 0 0 0.01809 0.00224 0.94566 0 -0.23074 0 0.18072 -0.36331 0.39722 -4.08347
MET_166 -6.81248 0.56775 5.61001 -0.52303 0.27931 0.0496 3.06002 -2.89912 -0 -0 -3.54975 -0.09895 0 0 0 0 0 -0.00891 0.08415 1.97938 0 0.08859 0 0.60916 0.13578 0.35002 -1.07847
GLU_167 -6.90973 0.30795 7.85814 -0.43922 0.0676 0.85207 3.57214 -3.40361 -0.03391 -0.13481 -4.14842 -0.44541 0 0 0 -0.89354 0 0.03139 0.02019 0 3.26809 -0.33745 0 -2.7348 -0.05934 0.41202 -3.15065
GLN_168 -9.13426 1.15034 7.83428 -0.30527 0.02392 0.24957 2.99892 -3.95699 -0.01807 -0.17427 -3.69713 -0.36089 0 0 0 -0.90891 0 0.00467 0.3064 0 3.27636 -0.061 0 -0.18838 -0.33878 0.69147 -2.60802
PHE_169 -9.09193 0.82138 4.17037 -0.5908 0.08588 0.29181 2.52557 -2.749 -0.01976 -0.14006 -2.74239 0.10201 0 0 0 0 0 -0.03598 0.04271 0 2.96893 -0.10038 0 1.0402 0.19756 0.77111 -2.45278
LYS_170 -4.2459 0.26006 4.90961 -0.43264 0.07551 0.24536 1.81852 -2.05079 -0.03316 -0.13477 -1.37403 -0.10347 0 0 0 0 0 -0.04434 0.01678 2.00848 0 -0.03426 0 -1.5107 0.07493 0.46514 -0.08968
GLN_171 -5.37039 0.40193 6.08931 -0.60281 0.13545 0.67101 2.83689 -2.68272 -0 -0 -3.46228 -0.53869 0 0 0 -0.89354 0 0.13341 0.0385 0 3.014 -0.20377 0 -0.18838 -0.48528 0.47894 -0.62844
SER_172 -4.5377 0.48379 4.44491 -0.03482 1e-05 0.04111 2.57755 -2.24546 -0 -0 -1.88112 -0.54039 0 0 0 0 0 -0.0995 0.02221 0.23024 0 -0.00494 1.72603 -0.77834 -0.56971 0.65528 -0.51085
LYS_173 -2.69633 0.28694 4.65611 -0.4479 0.06226 0.26255 1.62964 -1.80877 -0.01976 -0.14006 -2.90385 0.42455 0 0 0 -0.75704 0 -0.07276 0.01403 1.96041 0 -0.0246 0 -1.5107 -0.58659 0.55163 -1.12023
ASP_174 -3.11758 0.36788 4.79632 -0.12314 0.02593 0.38577 1.94328 -1.94119 -0 -0 -3.90437 -0.20462 0 0 0 -0.75704 0 0.04396 0.00694 0 2.59544 -0.25212 0 -2.3716 -0.50395 0.37829 -2.6318
LEU_175 -7.04324 0.89477 2.74543 -0.4849 0.26061 0.09001 1.46491 -2.21071 -0 -0 -0.74619 0.10346 0 0 0 0 0 0.06003 0.0265 0.64808 0 -0.16272 0 0.18072 -0.26451 0.54853 -3.88922
THR_176 -4.95823 0.40458 3.04606 -0.17455 0.05435 0.06656 1.87548 -1.77911 -0 -0 -2.55247 -0.26032 0 0 0 0 0 -0.00588 0.02044 0.03036 0 0.12698 2.35273 -1.0874 -0.09369 0.66271 -2.27139
GLY_177 -2.75607 0.98983 3.00675 -5e-05 0 0 1.84853 -1.57135 -0.0143 -0.1278 -0.07889 -0.3713 0 0 0 0 0 -0.02657 0 0 0 -0.31986 0 0.83697 5.71427 1.00144 8.13159
PRO_178 -2.68507 0.66919 1.31811 -0.08506 0.00027 0.05237 0.06979 -0.60719 -0.00048 -0.01039 0.00924 0.50298 0 0 0 0 0 0.04893 0.01867 0.49443 0 -0.62452 0 -2.4119 6.08062 1.36112 4.20109
MET_179 -6.77675 0.73787 4.03115 -0.2171 0.03819 0.09068 2.11661 -1.98257 -0.0362 -0.15068 -1.04455 -0.48596 0 0 0 0 0 0.03402 0.0351 1.9771 0 0.42137 0 0.60916 1.72238 0.97091 2.09073
ALA_180 -5.26643 0.35946 2.40481 -0.02393 0.00153 0 1.5235 -2.04505 -0.00595 -0.07925 -1.63982 -0.34957 0 0 0 0 0 -0.05523 0 0 0 0.58394 0 1.8394 2.10692 0.69644 0.05077
VAL_181 -6.5324 1.32169 3.40753 -0.28631 0.20124 0.05837 2.10385 -2.41575 -0.05374 -0.28388 -1.26866 0.25326 0 0 -0.35983 0 0 -0.06306 0.13268 0.08999 0 -0.32061 0 1.9342 0.48052 0.64824 -0.95267
GLN_182 -6.97283 0.90115 4.68868 -0.31118 0.0808 0.32329 1.94623 -2.47678 -0.00624 -0.07457 -2.22794 -0.63344 0 0 -0.79391 0 0 -0.00825 0.30044 0 2.69608 -0.18046 0 -0.18838 -0.39583 0.64803 -2.6851
LEU_183 -7.74415 1.01136 2.85979 -0.5622 0.26889 0.1506 1.04679 -2.30895 -0.00355 -0.03996 0.18545 0.22999 0 0 0 0 0 0.04765 0.22225 0.56375 0 -0.28875 0 0.18072 -0.18211 0.78024 -3.58219
ASN_184 -7.5051 1.42135 5.59689 -0.16513 0.00375 0.23979 2.18941 -3.13295 -0 -0 -0.8292 -0.10086 0 0 -0.57161 -0.90891 0 0.47124 0.23549 0 3.3428 0.33865 0 -0.93687 1.52493 0.98335 2.19701
ASN_185 -6.12182 0.9336 5.79826 -0.28972 0.04689 0.48678 1.99962 -2.83896 -0 -0 -1.19662 -0.94891 0 0 0 -0.73606 0 0.16609 0.02942 0 2.02416 -0.4976 0 -0.93687 2.11525 1.11891 1.15242
SER_186 -4.50125 0.46891 4.27171 -0.03254 0.00851 0.05944 1.92669 -2.06688 -4e-05 -0.00036 -1.47961 -0.33539 0 0 -0.67222 0 0 0.04241 0.01994 0.12622 0 -0.51666 1.86514 -0.77834 0.71414 0.93954 0.05937
LEU_187 -8.08752 1.46279 1.17268 -0.50281 0.20894 0.09759 1.64252 -1.79838 -0 -0 -0.80642 0.46865 0 0 -0.67222 0 0 0.37075 0.54929 0.31006 0 0.16952 0 0.18072 0.10578 1.45452 -3.67354
THR_188 -5.30011 0.62725 2.64719 -0.13494 0.08599 0.0877 1.59576 -1.79572 -0.01045 -0.14285 -1.34907 -1.25734 0 0 0 0 0 -0.06178 0.02044 0.03288 0 -0.06845 2.27736 -1.0874 0.01534 1.48315 -2.33505
THR_189 -4.04589 0.62503 3.98981 -0.16841 0.07281 0.0622 2.20958 -2.01725 -0 -0 -1.74441 -0.16709 0 0 0 -0.3142 0 -0.09061 0.00671 0.03188 0 0.0812 2.39108 -1.0874 0.04693 0.75186 0.63385
SER_190 -3.33442 0.50893 3.42691 -0.02972 0.02639 0.03006 1.94321 -1.71254 -0 -0 -1.70465 -0.05554 0 0 0 0 0 -0.00685 0.00055 0.06511 0 0.1057 0.60224 -0.77834 0.08196 0.60654 -0.22447
LEU_191 -9.13798 1.10614 4.53689 -0.70027 0.22475 0.27639 2.41966 -3.0281 -0.00282 -0.02254 -2.04102 0.07963 0 0 0 0 0 -0.06922 0.0242 0.78186 0 -0.13678 0 0.18072 0.17402 0.53614 -4.79831
ASP_192 -3.63915 0.39408 5.06712 -0.10601 0.00841 0.3247 1.97821 -2.20865 -0 -0 -3.05079 -0.36177 0 0 0 -0.22898 0 -0.0573 0.01885 0 1.73322 0.02637 0 -2.3716 -0.14438 0.48383 -2.13384
HIS_193 -5.65526 0.36735 4.92673 -0.59669 0.09274 0.58165 2.22378 -2.57087 -0 -0 -2.11741 -0.76297 0 0 0 0 0 -0.02179 0.06621 0 3.22775 -0.11922 0 -0.45461 -0.19851 0.46262 -0.5485
PHE_194 -11.0869 1.943 4.33493 -0.73641 0.07986 0.36269 3.12567 -3.48555 -0 -0 -2.98776 0.11676 0 0 0 0 0 0.01259 0.01126 0 2.90112 -0.11276 0 1.0402 -0.08161 0.68886 -3.87407
LYS_195 -6.57491 0.53535 7.72873 -0.47248 0.19481 0.23972 3.25321 -3.27356 -0 -0 -4.52197 0.11766 0 0 0 -0.22898 0 -0.01715 0.06932 2.54455 0 0.01919 0 -1.5107 -0.26299 0.77352 -1.38667
LYS_196 -5.01802 0.50807 7.89961 -0.76602 0.12406 0.73685 3.91497 -3.30115 -0.00282 -0.02254 -6.29402 -0.00814 0 0 0 -0.77978 0 -0.02905 0.18623 2.95874 0 0.0415 0 -1.5107 -0.31893 0.68734 -0.9938
ASP_197 -6.22005 0.43876 7.03875 -0.22912 0.00174 0.74621 2.94688 -3.23787 -0 -0 -3.60871 0.00915 0 0 0 0 0 -0.01886 0.14779 0 3.36027 0.1502 0 -2.3716 -0.28809 0.56697 -0.56759
HIS_D_198 -9.2534 0.44274 7.80343 -0.36675 0.00202 0.35479 3.72794 -4.0923 -0 -0 -3.95986 -0.13387 0 0 0 0 0 0.02897 0.0752 0 3.04643 0.08769 0 -0.45461 -0.27168 0.55084 -2.41243
LYS_199 -3.86533 0.2315 4.81532 -0.30008 0.03046 0.13151 1.90033 -2.21458 -0 -0 -1.61859 -0 0 0 0 0 0 -0.02239 0.00627 1.8678 0 0.02835 0 -1.5107 -0.12221 0.47176 -0.17058
ASP_200 -4.02533 0.42618 6.54013 -0.10747 0.0064 0.32618 3.07253 -2.69606 -0 -0 -5.26561 -0.37745 0 0 0 -0.77978 0 -0.06642 0.01928 0 1.7125 0.09375 0 -2.3716 -0.20631 0.35735 -3.34172
GLN_201 -4.41824 0.4351 4.52074 -0.67713 0.09227 0.74291 1.4424 -2.05717 -0 -0 -1.93286 -0.55097 0 0 0 0 0 -0.06727 0.00636 0 2.21587 -0.17332 0 -0.18838 -0.5031 0.36334 -0.74944
ALA_202 -2.08112 0.16676 2.60476 -0.02812 0.01609 0 1.15329 -1.31887 -5e-05 -0.00012 -1.19791 -0.59532 0 0 0 0 0 -0.07373 0 0 0 0.24392 0 1.8394 -0.15806 0.22719 0.79812
ILE_203 -6.95248 0.76797 2.70158 -0.49683 0.44489 0.11379 1.38685 -2.06939 -0 -0 -0.70091 -0.02419 0 0 0 0 0 -0.05899 0.02875 0.3635 0 -0.63759 0 0.73287 -0.08853 0.23807 -4.25066
LYS_204 -1.90658 0.27498 2.67104 -0.44276 0.06531 0.26817 1.11349 -1.05827 -0.00125 -0.01199 -3.2147 0.53967 0 0 0 0 0 -0.06639 0.0295 2.22513 0 -0.05213 0 -1.5107 -0.52703 0.35678 -1.24773
HIS_205 -6.00923 0.49672 6.57217 -0.54993 0.02891 0.38076 3.7127 -3.06718 -0 -0 -3.45592 -1.0963 0 0 -1.14624 -0.8132 0 0.0109 0.00016 0 2.19863 -0.40759 0 -0.45461 -0.28844 0.63118 -3.25651
LEU_206 -8.4322 1.18514 3.37206 -0.67906 0.18372 0.24317 2.79662 -2.63674 -0.01068 -0.0721 -1.43629 0.09322 0 0 0 0 0 -0.07902 0.04742 0.60339 0 -0.05348 0 0.18072 0.2737 0.98692 -3.43349
GLU_207 -5.0416 0.53652 5.89753 -0.22103 0.02578 0.29713 2.47693 -2.62308 -0.01148 -0.03097 -2.17832 -0.59158 0 0 -1.14624 0 0 -0.06274 0.12423 0 3.09923 -0.29042 0 -2.7348 -0.06115 0.8788 -1.65725
ASP_208 -5.27856 0.56471 7.03431 -0.10189 0.00468 0.30644 3.30152 -3.16958 -0.0012 -0.01187 -5.8405 -0.21848 0 0 0 0 0 -0.00285 0.0301 0 1.85315 -0.04892 0 -2.3716 -0.44746 0.54579 -3.8522
PHE_209 -11.4999 2.20825 4.41931 -0.9963 0.11143 0.27514 2.90823 -3.39293 -0 -0 -1.39225 -0.07878 0 0 0 0 0 0.03551 0.05352 0 1.75284 -0.53921 0 1.0402 -0.02144 0.71704 -4.39937
LEU_210 -10.0568 1.07833 5.07048 -0.61826 0.27849 0.15445 2.57937 -3.2837 -0.00795 -0.04134 -1.0735 0.04666 0 0 0 0 0 0.25067 0.08211 1.38782 0 -0.30965 0 0.18072 -0.05102 1.09546 -3.23759
LYS_211 -6.05882 0.57869 6.63025 -0.30382 0.04169 0.14493 2.51145 -3.08677 -0.03176 -0.17319 -2.64185 -0.01814 0 0 0 0 0 0.03387 0.23361 1.75881 0 -0.02981 0 -1.5107 -0.37764 0.93632 -1.36288
HIS_D_212 -4.56192 0.47099 4.81793 -0.35236 0.00987 0.41006 2.08608 -2.38552 -0.02219 -0.16351 -2.0353 -0.42178 0 0 0 0 0 -0.05648 0.00058 0 2.60254 0.15742 0 -0.45461 -0.36555 0.61963 0.35588
LEU_213 -9.60344 1.39189 4.67493 -0.49761 0.16657 0.14406 3.14932 -3.21383 -0 -0 -2.19897 0.1486 0 0 0 0 0 -0.00348 0.00582 0.08569 0 -0.00434 0 0.18072 -0.02175 0.67732 -4.91851
ASN_214 -6.4214 1.01604 5.1836 -0.16241 0.00394 0.24451 2.61096 -2.97524 -0.02341 -0.11233 -0.68613 -0.4014 0 0 0 0 0 -0.1101 0.00534 0 1.52308 0.16978 0 -0.93687 0.13754 0.79494 -0.13957
ASN_215 -2.71367 0.32348 2.52693 -0.21359 0.04041 0.33389 0.70579 -1.33364 -0.03179 -0.23363 -0.36413 -0.52907 0 0 0 0 0 -0.04677 0.02167 0 2.36987 -0.63681 0 -0.93687 -0.31701 0.54426 -0.49067
LYS_216 -5.65584 0.5411 5.63382 -0.5488 0.23817 0.37073 2.03685 -2.27106 -0.01572 -0.11626 -4.05605 -0.11397 0 0 0 -0.54501 0 -0.06338 0.19366 1.85929 0 0.06506 0 -1.5107 -0.4363 0.55048 -3.84393
GLY_217 -2.92242 0.35231 1.32275 -0.00142 0 0 0.46382 -1.02185 -0.02341 -0.11233 -0.18613 -0.36143 0 0 0 0 0 0.17731 0 0 0 -1.54253 0 0.83697 0.32922 0.54202 -2.14711
LEU_218 -6.70045 0.72393 2.5997 -0.46912 0.19065 0.08451 1.22835 -1.9164 -0 -0 -0.69229 0.05624 0 0 0 0 0 0.44007 0.01738 0.65109 0 0.13838 0 0.18072 0.45172 0.62878 -2.38674
GLN_219 -7.29316 0.60407 5.98531 -0.56305 0.045 0.35022 3.46042 -2.84034 -0.01871 -0.11909 -3.65324 -0.07138 0 0 -0.53015 -1.55968 0 -0.01196 0.09583 0 3.04432 0.03692 0 -0.18838 -0.09045 1.0112 -2.30629
ASP_220 -4.26185 0.40899 4.19781 -0.17049 0.12386 0.59169 2.0408 -2.0157 -0 -0 -2.91933 -1.9188 0 0 -0.49733 -0.63621 0 -0.06343 0.29559 0 4.17122 0.00251 0 -2.3716 -0.32066 1.0899 -2.25303
ARG_221 -2.93547 0.35886 3.65111 -0.46181 0.07122 0.26701 0.87699 -1.47712 -0.02496 -0.1252 -1.75533 0.17689 0 0 -0.49733 0 0 -0.07096 0.00366 1.90684 0 -0.03391 0 -1.2888 -0.45047 0.84945 -0.95933
ILE_222 -6.0702 0.85182 2.68271 -0.45644 0.35319 0.09293 1.37388 -2.04228 -0 -0 -0.6222 0.00777 0 0 0 0 0 -0.0707 0.03546 0.36433 0 -0.75084 0 0.73287 -0.43902 0.45253 -3.5042
SER_223 -3.09479 0.43497 2.95488 -0.0316 0 0.05592 1.82336 -1.69175 -0.02921 -0.23555 -1.12437 -0.96994 0 0 -0.676 0 0 -0.06153 0.07643 0.65676 0 0.06072 0.6126 -0.77834 -0.29101 0.29912 -2.00933
SER_224 -2.56695 0.21717 1.6334 -0.03015 0.00064 0.04918 0.73139 -1.0085 -0.01145 -0.15861 0.57307 -0.98602 0 0 0 0 0 -0.09546 0.00406 0.1567 0 -0.29177 0.60348 -0.77834 -0.39766 0.18907 -2.16676
LYS_225 -1.71396 0.25257 2.04394 -0.32599 0.05468 0.19138 0.75312 -0.9318 -0 -0 -0.26604 -0.28471 0 0 -0.676 0 0 -0.05652 0.00048 1.80859 0 0.00828 0 -1.5107 -0.46951 0.13515 -0.98704
ALA_226 -3.60939 0.59146 2.64636 -0.02491 8e-05 0 2.17534 -1.90432 -0.0103 -0.04746 -0.73131 -0.28516 0 0 0 0 0 0.02923 0 0 0 0.10481 0 1.8394 -0.15757 0.21314 0.82939
LYS_227 -2.1885 0.27803 2.1462 -0.40773 0.0554 0.2107 1.25227 -1.1291 -0.0007 -0.01713 -0.52915 0.07937 0 0 0 0 0 -0.06985 0.00392 1.48744 0 -0.03212 0 -1.5107 -0.28251 0.34475 -0.3094
GLY_228 -3.46193 0.87327 2.95055 -5e-05 0 0 1.75881 -1.81617 -0 -0 -0.81198 -0.42983 0 0 0 0 0 -0.18316 0 0 0 0.33057 0 0.83697 -0.13456 0.31455 0.22705
VAL_229 -6.42451 1.00537 2.7729 -0.27632 0.15369 0.04635 2.35749 -2.4983 -0 -0 -1.34259 0.36102 0 0 0 0 0 -0.04348 0.0009 0.55683 0 0.42107 0 1.9342 0.03178 0.31515 -0.62846
LEU_230 -4.9709 0.72175 2.83443 -0.49655 0.1599 0.13338 1.63313 -1.87919 -0 -0 -0.72211 0.13013 0 0 0 0 0 -0.00142 0.17602 0.08665 0 -0.1027 0 0.18072 -0.38764 0.43599 -2.06842
SER_231 -2.16404 0.26395 2.76226 -0.03027 0.01539 0.02795 1.2441 -1.38617 -0.0007 -0.01713 -1.25437 0.08397 0 0 0 0 0 -0.06093 0.00311 0.57835 0 0.04359 0.60838 -0.77834 -0.21032 0.38582 0.11459
ALA_232 -4.11076 0.44662 1.76349 -0.02212 0 0 1.2964 -1.66635 -0 -0 -0.67909 -0.11754 0 0 0 0 0 -0.00621 0 0 0 -0.20072 0 1.8394 -0.18816 0.3791 -1.26593
ASP_233 -4.59188 0.22506 6.23635 -0.16136 0.00513 0.48411 3.55642 -2.80982 -0.0024 -0.03752 -4.78031 -0.93769 0 0 -1.46439 0 0 -0.03798 0.14735 0 3.14333 0.06068 0 -2.3716 -0.52858 0.40935 -3.45574
ALA_234 -4.52743 0.55215 3.39168 -0.02355 0 0 1.74858 -2.14857 -0.01098 -0.08713 -0.99713 -0.36664 0 0 0 0 0 -0.09494 0 0 0 -0.42843 0 1.8394 -0.54098 0.47139 -1.22259
ASN_235 -6.83859 0.62152 7.09501 -0.17237 0.02989 0.26401 3.35618 -3.43179 -0.00913 -0.0966 -3.12713 -0.31574 0 0 -0.93424 -0.94253 0 -0.06923 0.00023 0 1.56885 0.18224 0 -0.93687 -0.28476 0.55698 -3.48407
GLN_236 -8.18518 1.01017 7.65096 -0.63727 0.10926 0.97103 3.82514 -3.72868 -0.0127 -0.15713 -3.31727 -0.46948 0 0 -0.57161 -0.92347 0 0.14941 0.35885 0 3.64075 -0.15539 0 -0.18838 -0.03634 0.69034 0.02301
LEU_237 -9.95473 1.32087 4.6936 -0.53529 0.39936 0.13824 2.69144 -3.39381 -0.00795 -0.04134 -1.14253 0.2398 0 0 0 0 0 0.00262 0.04724 0.27495 0 -0.2994 0 0.18072 -0.19553 0.76248 -4.81927
ILE_238 -9.88195 1.04985 3.51524 -0.48634 0.3262 0.08792 2.53941 -2.93121 -0.00029 -0.00329 -2.2281 0.18297 0 0 0 0 0 -0.04118 0.03115 0.48918 0 -0.49465 0 0.73287 -0.06878 0.63463 -6.54636
VAL_239 -8.09522 2.14925 3.85669 -0.39776 0.62865 0.09467 3.12476 -3.16159 -0.01098 -0.08713 -2.03189 -0.17068 0 0 0 0 0 -0.11731 0.06335 0.66005 0 0.38991 0 1.9342 0.01805 1.20673 0.05374
LEU_240 -10.2624 1.59621 4.91086 -0.52709 0.32148 0.15765 3.09343 -3.54896 -0.01524 -0.10593 -2.11356 0.19888 0 0 0 0 0 0.24483 0.19588 0.17195 0 0.24204 0 0.18072 0.33037 1.37403 -3.55484
LEU_241 -8.5621 1.50057 3.50409 -0.65796 0.25556 0.24835 1.86203 -2.71803 -0.01091 -0.05709 -1.25554 0.01247 0 0 0 0 0 -0.08992 0.02189 1.10144 0 -0.21095 0 0.18072 0.33846 0.87892 -3.65798
ALA_242 -3.2728 0.50447 2.815 -0.02856 0.0061 0 1.72636 -1.68893 -0.00029 -0.00329 -1.73976 -0.43348 0 0 -0.32724 0 0 -0.00514 0 0 0 -0.03884 0 1.8394 -0.22374 0.57685 -0.29386
ARG_243 -5.81105 0.27136 5.48084 -1.01257 0.32102 0.81437 2.1569 -2.58618 -0.02639 -0.28403 -2.99714 -0.1851 0 0 -0.68708 0 0 -0.04991 0.05539 2.93915 0 -0.21427 0 -1.2888 -0.1571 0.42973 -2.83089
ASP:CtermProteinFull_244 -3.08766 0.18946 4.84093 -0.23594 0.02979 0.97759 1.79396 -1.80791 -0.01689 -0.13161 -3.20617 0.55273 0 0 0 -0.54501 0 0 0.21176 0 3.45969 0 0 -2.3716 -0.03157 0.5232 1.14476
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409703 MODEL 4 2022-09-17_00000013_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 113.580 tmscore: 0.54973 5zu5A_201 prob: 99.24 ident: 5.03
ATOM      1  N   GLY A   1      -3.493  32.003   5.055  1.00 26.040          N  
ATOM      2  CA  GLY A   1      -3.797  32.435   3.694  1.00 25.880          C  
ATOM      3  C   GLY A   1      -2.916  33.614   3.322  1.00 25.530          C  
ATOM      4  O   GLY A   1      -2.083  34.041   4.124  1.00 25.390          O  
ATOM      5 1H   GLY A   1      -4.259  31.462   5.427  1.00 31.250          H  
ATOM      6 2H   GLY A   1      -2.657  31.437   5.045  1.00 31.250          H  
ATOM      7 3H   GLY A   1      -3.332  32.816   5.636  1.00 31.250          H  
ATOM      8 1HA  GLY A   1      -3.629  31.615   3.000  1.00 31.060          H  
ATOM      9 2HA  GLY A   1      -4.848  32.715   3.618  1.00 31.060          H  
ATOM     10  N   SER A   2      -3.074  34.117   2.103  1.00 25.480          N  
ATOM     11  CA  SER A   2      -2.340  35.296   1.664  1.00 25.290          C  
ATOM     12  C   SER A   2      -2.983  36.488   2.349  1.00 24.670          C  
ATOM     13  O   SER A   2      -4.161  36.420   2.700  1.00 24.570          O  
ATOM     14  CB  SER A   2      -2.390  35.433   0.153  1.00 35.480          C  
ATOM     15  OG  SER A   2      -1.735  34.364  -0.492  1.00 35.480          O  
ATOM     16  H   SER A   2      -3.747  33.707   1.471  1.00 30.580          H  
ATOM     17  HA  SER A   2      -1.301  35.223   1.984  1.00 30.350          H  
ATOM     18 1HB  SER A   2      -3.424  35.485  -0.182  1.00 42.580          H  
ATOM     19 2HB  SER A   2      -1.927  36.348  -0.134  1.00 42.580          H  
ATOM     20  HG  SER A   2      -1.710  34.601  -1.456  1.00 42.580          H  
ATOM     21  N   THR A   3      -2.237  37.572   2.562  1.00 24.360          N  
ATOM     22  CA  THR A   3      -2.827  38.761   3.178  1.00 23.830          C  
ATOM     23  C   THR A   3      -2.545  40.081   2.463  1.00 23.530          C  
ATOM     24  O   THR A   3      -1.724  40.184   1.538  1.00 23.250          O  
ATOM     25  CB  THR A   3      -2.383  38.908   4.650  1.00 33.570          C  
ATOM     26  OG1 THR A   3      -0.961  39.100   4.700  1.00 33.570          O  
ATOM     27  CG2 THR A   3      -2.782  37.668   5.463  1.00 33.570          C  
ATOM     28  H   THR A   3      -1.258  37.575   2.313  1.00 29.230          H  
ATOM     29  HA  THR A   3      -3.912  38.635   3.176  1.00 28.600          H  
ATOM     30  HB  THR A   3      -2.866  39.786   5.082  1.00 40.290          H  
ATOM     31  HG1 THR A   3      -0.718  39.477   5.554  1.00 40.290          H  
ATOM     32 1HG2 THR A   3      -2.471  37.800   6.497  1.00 40.290          H  
ATOM     33 2HG2 THR A   3      -3.865  37.543   5.420  1.00 40.290          H  
ATOM     34 3HG2 THR A   3      -2.301  36.780   5.058  1.00 40.290          H  
ATOM     35  N   ASP A   4      -3.287  41.096   2.899  1.00 23.660          N  
ATOM     36  CA  ASP A   4      -3.220  42.481   2.448  1.00 23.490          C  
ATOM     37  C   ASP A   4      -3.347  42.597   0.933  1.00 23.220          C  
ATOM     38  O   ASP A   4      -2.662  43.398   0.294  1.00 23.340          O  
ATOM     39  CB  ASP A   4      -1.926  43.119   2.948  1.00 32.950          C  
ATOM     40  CG  ASP A   4      -1.823  43.054   4.490  1.00 32.950          C  
ATOM     41  OD1 ASP A   4      -2.819  42.754   5.128  1.00 32.950          O  
ATOM     42  OD2 ASP A   4      -0.762  43.308   5.013  1.00 32.950          O  
ATOM     43  H   ASP A   4      -3.920  40.904   3.661  1.00 28.390          H  
ATOM     44  HA  ASP A   4      -4.054  43.030   2.884  1.00 28.190          H  
ATOM     45 1HB  ASP A   4      -1.066  42.609   2.508  1.00 39.540          H  
ATOM     46 2HB  ASP A   4      -1.889  44.164   2.636  1.00 39.540          H  
ATOM     47  N   GLY A   5      -4.225  41.778   0.354  1.00 22.970          N  
ATOM     48  CA  GLY A   5      -4.478  41.779  -1.076  1.00 22.810          C  
ATOM     49  C   GLY A   5      -3.561  40.867  -1.894  1.00 22.490          C  
ATOM     50  O   GLY A   5      -3.826  40.649  -3.076  1.00 22.350          O  
ATOM     51  H   GLY A   5      -4.778  41.137   0.932  1.00 27.560          H  
ATOM     52 1HA  GLY A   5      -5.512  41.474  -1.240  1.00 27.370          H  
ATOM     53 2HA  GLY A   5      -4.391  42.798  -1.448  1.00 27.370          H  
ATOM     54  N   THR A   6      -2.540  40.279  -1.271  1.00 22.490          N  
ATOM     55  CA  THR A   6      -1.575  39.411  -1.945  1.00 22.300          C  
ATOM     56  C   THR A   6      -2.280  38.255  -2.618  1.00 21.950          C  
ATOM     57  O   THR A   6      -3.195  37.673  -2.052  1.00 22.070          O  
ATOM     58  CB  THR A   6      -0.507  38.878  -0.958  1.00 31.300          C  
ATOM     59  OG1 THR A   6       0.206  39.974  -0.382  1.00 31.300          O  
ATOM     60  CG2 THR A   6       0.480  37.948  -1.660  1.00 31.300          C  
ATOM     61  H   THR A   6      -2.382  40.464  -0.281  1.00 26.990          H  
ATOM     62  HA  THR A   6      -1.067  39.992  -2.713  1.00 26.760          H  
ATOM     63  HB  THR A   6      -0.998  38.346  -0.161  1.00 37.560          H  
ATOM     64  HG1 THR A   6      -0.362  40.385   0.309  1.00 37.560          H  
ATOM     65 1HG2 THR A   6       1.211  37.600  -0.934  1.00 37.560          H  
ATOM     66 2HG2 THR A   6      -0.037  37.086  -2.077  1.00 37.560          H  
ATOM     67 3HG2 THR A   6       0.988  38.488  -2.455  1.00 37.560          H  
ATOM     68  N   SER A   7      -1.889  37.941  -3.849  1.00 21.620          N  
ATOM     69  CA  SER A   7      -2.540  36.870  -4.584  1.00 21.370          C  
ATOM     70  C   SER A   7      -2.629  35.589  -3.767  1.00 20.580          C  
ATOM     71  O   SER A   7      -1.672  35.192  -3.088  1.00 20.530          O  
ATOM     72  CB  SER A   7      -1.774  36.576  -5.862  1.00 30.020          C  
ATOM     73  OG  SER A   7      -1.775  37.682  -6.727  1.00 30.020          O  
ATOM     74  H   SER A   7      -1.141  38.456  -4.290  1.00 25.940          H  
ATOM     75  HA  SER A   7      -3.552  37.192  -4.836  1.00 25.640          H  
ATOM     76 1HB  SER A   7      -0.747  36.305  -5.616  1.00 36.020          H  
ATOM     77 2HB  SER A   7      -2.225  35.718  -6.362  1.00 36.020          H  
ATOM     78  HG  SER A   7      -1.288  37.407  -7.511  1.00 36.020          H  
ATOM     79  N   LEU A   8      -3.786  34.940  -3.853  1.00 20.060          N  
ATOM     80  CA  LEU A   8      -4.049  33.700  -3.149  1.00 19.380          C  
ATOM     81  C   LEU A   8      -3.622  32.576  -4.102  1.00 18.850          C  
ATOM     82  O   LEU A   8      -3.849  32.677  -5.310  1.00 18.750          O  
ATOM     83  CB  LEU A   8      -5.550  33.661  -2.775  1.00 27.400          C  
ATOM     84  CG  LEU A   8      -6.067  32.564  -1.787  1.00 27.400          C  
ATOM     85  CD1 LEU A   8      -5.494  32.823  -0.368  1.00 27.400          C  
ATOM     86  CD2 LEU A   8      -7.589  32.618  -1.727  1.00 27.400          C  
ATOM     87  H   LEU A   8      -4.514  35.335  -4.431  1.00 24.070          H  
ATOM     88  HA  LEU A   8      -3.438  33.652  -2.256  1.00 23.260          H  
ATOM     89 1HB  LEU A   8      -5.809  34.628  -2.344  1.00 32.880          H  
ATOM     90 2HB  LEU A   8      -6.117  33.545  -3.699  1.00 32.880          H  
ATOM     91  HG  LEU A   8      -5.745  31.575  -2.125  1.00 32.880          H  
ATOM     92 1HD1 LEU A   8      -5.875  32.061   0.317  1.00 32.880          H  
ATOM     93 2HD1 LEU A   8      -4.412  32.780  -0.388  1.00 32.880          H  
ATOM     94 3HD1 LEU A   8      -5.818  33.810  -0.018  1.00 32.880          H  
ATOM     95 1HD2 LEU A   8      -7.946  31.855  -1.026  1.00 32.880          H  
ATOM     96 2HD2 LEU A   8      -7.909  33.597  -1.381  1.00 32.880          H  
ATOM     97 3HD2 LEU A   8      -8.002  32.427  -2.717  1.00 32.880          H  
ATOM     98  N   SER A   9      -2.975  31.540  -3.572  1.00 18.650          N  
ATOM     99  CA  SER A   9      -2.453  30.426  -4.365  1.00 18.270          C  
ATOM    100  C   SER A   9      -3.503  29.583  -5.124  1.00 17.710          C  
ATOM    101  O   SER A   9      -4.633  29.449  -4.653  1.00 17.510          O  
ATOM    102  CB  SER A   9      -1.688  29.480  -3.454  1.00 25.730          C  
ATOM    103  OG  SER A   9      -0.571  30.107  -2.884  1.00 25.730          O  
ATOM    104  H   SER A   9      -2.800  31.529  -2.577  1.00 22.380          H  
ATOM    105  HA  SER A   9      -1.738  30.868  -5.041  1.00 21.920          H  
ATOM    106 1HB  SER A   9      -2.353  29.121  -2.666  1.00 30.880          H  
ATOM    107 2HB  SER A   9      -1.367  28.608  -4.026  1.00 30.880          H  
ATOM    108  HG  SER A   9      -0.130  29.433  -2.358  1.00 30.880          H  
ATOM    109  N   PRO A  10      -3.146  29.023  -6.314  1.00 17.580          N  
ATOM    110  CA  PRO A  10      -3.901  28.039  -7.090  1.00 17.170          C  
ATOM    111  C   PRO A  10      -4.058  26.774  -6.255  1.00 16.610          C  
ATOM    112  O   PRO A  10      -3.197  26.487  -5.433  1.00 16.710          O  
ATOM    113  CB  PRO A  10      -2.993  27.771  -8.300  1.00 25.760          C  
ATOM    114  CG  PRO A  10      -2.149  29.008  -8.435  1.00 25.760          C  
ATOM    115  CD  PRO A  10      -1.928  29.501  -7.021  1.00 25.760          C  
ATOM    116  HA  PRO A  10      -4.873  28.452  -7.381  1.00 20.600          H  
ATOM    117 1HB  PRO A  10      -2.397  26.861  -8.127  1.00 30.910          H  
ATOM    118 2HB  PRO A  10      -3.610  27.580  -9.192  1.00 30.910          H  
ATOM    119 1HG  PRO A  10      -1.204  28.763  -8.948  1.00 30.910          H  
ATOM    120 2HG  PRO A  10      -2.664  29.752  -9.061  1.00 30.910          H  
ATOM    121 1HD  PRO A  10      -1.016  29.072  -6.579  1.00 30.910          H  
ATOM    122 2HD  PRO A  10      -1.903  30.599  -7.096  1.00 30.910          H  
ATOM    123  N   LEU A  11      -5.126  26.015  -6.493  1.00 16.140          N  
ATOM    124  CA  LEU A  11      -5.371  24.793  -5.728  1.00 15.720          C  
ATOM    125  C   LEU A  11      -4.281  23.711  -6.014  1.00 15.550          C  
ATOM    126  O   LEU A  11      -4.195  23.228  -7.154  1.00 15.560          O  
ATOM    127  CB  LEU A  11      -6.741  24.228  -6.150  1.00 22.180          C  
ATOM    128  CG  LEU A  11      -7.993  25.135  -5.983  1.00 22.180          C  
ATOM    129  CD1 LEU A  11      -9.195  24.437  -6.616  1.00 22.180          C  
ATOM    130  CD2 LEU A  11      -8.250  25.406  -4.534  1.00 22.180          C  
ATOM    131  H   LEU A  11      -5.791  26.304  -7.194  1.00 19.370          H  
ATOM    132  HA  LEU A  11      -5.407  25.062  -4.683  1.00 18.860          H  
ATOM    133 1HB  LEU A  11      -6.688  23.921  -7.189  1.00 26.610          H  
ATOM    134 2HB  LEU A  11      -6.923  23.351  -5.536  1.00 26.610          H  
ATOM    135  HG  LEU A  11      -7.834  26.077  -6.499  1.00 26.610          H  
ATOM    136 1HD1 LEU A  11     -10.077  25.072  -6.518  1.00 26.610          H  
ATOM    137 2HD1 LEU A  11      -8.998  24.255  -7.675  1.00 26.610          H  
ATOM    138 3HD1 LEU A  11      -9.377  23.496  -6.120  1.00 26.610          H  
ATOM    139 1HD2 LEU A  11      -9.131  26.041  -4.432  1.00 26.610          H  
ATOM    140 2HD2 LEU A  11      -8.416  24.468  -4.007  1.00 26.610          H  
ATOM    141 3HD2 LEU A  11      -7.393  25.919  -4.105  1.00 26.610          H  
ATOM    142  N   PRO A  12      -3.475  23.293  -5.003  1.00 15.560          N  
ATOM    143  CA  PRO A  12      -2.364  22.347  -5.033  1.00 15.510          C  
ATOM    144  C   PRO A  12      -2.839  20.922  -4.887  1.00 14.960          C  
ATOM    145  O   PRO A  12      -4.025  20.678  -4.675  1.00 14.500          O  
ATOM    146  CB  PRO A  12      -1.567  22.732  -3.791  1.00 23.270          C  
ATOM    147  CG  PRO A  12      -2.629  23.110  -2.814  1.00 23.270          C  
ATOM    148  CD  PRO A  12      -3.701  23.801  -3.639  1.00 23.270          C  
ATOM    149  HA  PRO A  12      -1.778  22.483  -5.953  1.00 18.610          H  
ATOM    150 1HB  PRO A  12      -0.959  21.878  -3.442  1.00 27.920          H  
ATOM    151 2HB  PRO A  12      -0.874  23.555  -4.021  1.00 27.920          H  
ATOM    152 1HG  PRO A  12      -3.015  22.208  -2.306  1.00 27.920          H  
ATOM    153 2HG  PRO A  12      -2.221  23.761  -2.029  1.00 27.920          H  
ATOM    154 1HD  PRO A  12      -4.681  23.460  -3.279  1.00 27.920          H  
ATOM    155 2HD  PRO A  12      -3.563  24.894  -3.564  1.00 27.920          H  
ATOM    156  N   LEU A  13      -1.901  19.987  -4.894  1.00 15.130          N  
ATOM    157  CA  LEU A  13      -2.257  18.624  -4.556  1.00 14.730          C  
ATOM    158  C   LEU A  13      -1.856  18.406  -3.111  1.00 14.520          C  
ATOM    159  O   LEU A  13      -0.867  18.975  -2.645  1.00 14.760          O  
ATOM    160  CB  LEU A  13      -1.528  17.591  -5.421  1.00 20.780          C  
ATOM    161  CG  LEU A  13      -2.072  17.327  -6.843  1.00 20.780          C  
ATOM    162  CD1 LEU A  13      -1.661  18.430  -7.803  1.00 20.780          C  
ATOM    163  CD2 LEU A  13      -1.559  15.965  -7.293  1.00 20.780          C  
ATOM    164  H   LEU A  13      -0.939  20.217  -5.101  1.00 18.160          H  
ATOM    165  HA  LEU A  13      -3.325  18.497  -4.648  1.00 17.680          H  
ATOM    166 1HB  LEU A  13      -0.487  17.891  -5.511  1.00 24.940          H  
ATOM    167 2HB  LEU A  13      -1.556  16.640  -4.878  1.00 24.940          H  
ATOM    168  HG  LEU A  13      -3.144  17.320  -6.823  1.00 24.940          H  
ATOM    169 1HD1 LEU A  13      -2.063  18.209  -8.792  1.00 24.940          H  
ATOM    170 2HD1 LEU A  13      -2.049  19.384  -7.470  1.00 24.940          H  
ATOM    171 3HD1 LEU A  13      -0.574  18.480  -7.858  1.00 24.940          H  
ATOM    172 1HD2 LEU A  13      -1.934  15.730  -8.282  1.00 24.940          H  
ATOM    173 2HD2 LEU A  13      -0.471  15.976  -7.318  1.00 24.940          H  
ATOM    174 3HD2 LEU A  13      -1.889  15.198  -6.595  1.00 24.940          H  
ATOM    175  N   ARG A  14      -2.598  17.560  -2.420  1.00 14.230          N  
ATOM    176  CA  ARG A  14      -2.306  17.206  -1.041  1.00 13.600          C  
ATOM    177  C   ARG A  14      -1.205  16.175  -1.004  1.00 12.960          C  
ATOM    178  O   ARG A  14      -1.033  15.415  -1.947  1.00 12.540          O  
ATOM    179  CB  ARG A  14      -3.536  16.633  -0.365  1.00 19.290          C  
ATOM    180  CG  ARG A  14      -3.470  16.475   1.150  1.00 19.290          C  
ATOM    181  CD  ARG A  14      -4.765  16.065   1.702  1.00 19.290          C  
ATOM    182  NE  ARG A  14      -5.105  14.675   1.382  1.00 19.290          N  
ATOM    183  CZ  ARG A  14      -6.349  14.141   1.516  1.00 19.290          C  
ATOM    184  NH1 ARG A  14      -7.334  14.907   1.922  1.00 19.290          N  
ATOM    185  NH2 ARG A  14      -6.573  12.844   1.244  1.00 19.290          N  
ATOM    186  H   ARG A  14      -3.406  17.142  -2.870  1.00 17.080          H  
ATOM    187  HA  ARG A  14      -1.981  18.099  -0.507  1.00 16.320          H  
ATOM    188 1HB  ARG A  14      -4.396  17.248  -0.598  1.00 23.150          H  
ATOM    189 2HB  ARG A  14      -3.711  15.638  -0.763  1.00 23.150          H  
ATOM    190 1HG  ARG A  14      -2.774  15.697   1.420  1.00 23.150          H  
ATOM    191 2HG  ARG A  14      -3.165  17.407   1.617  1.00 23.150          H  
ATOM    192 1HD  ARG A  14      -4.724  16.156   2.767  1.00 23.150          H  
ATOM    193 2HD  ARG A  14      -5.542  16.718   1.306  1.00 23.150          H  
ATOM    194  HE  ARG A  14      -4.349  14.065   1.078  1.00 23.150          H  
ATOM    195 1HH1 ARG A  14      -7.177  15.879   2.130  1.00 23.150          H  
ATOM    196 2HH1 ARG A  14      -8.263  14.518   2.041  1.00 23.150          H  
ATOM    197 1HH2 ARG A  14      -5.817  12.247   0.963  1.00 23.150          H  
ATOM    198 2HH2 ARG A  14      -7.523  12.413   1.340  1.00 23.150          H  
ATOM    199  N   ASP A  15      -0.455  16.128   0.085  1.00 13.050          N  
ATOM    200  CA  ASP A  15       0.472  15.027   0.253  1.00 12.700          C  
ATOM    201  C   ASP A  15      -0.360  13.753   0.265  1.00 12.170          C  
ATOM    202  O   ASP A  15      -1.414  13.716   0.906  1.00 12.170          O  
ATOM    203  CB  ASP A  15       1.168  15.114   1.603  1.00 17.920          C  
ATOM    204  CG  ASP A  15       2.165  16.208   1.785  1.00 17.920          C  
ATOM    205  OD1 ASP A  15       2.594  16.809   0.831  1.00 17.920          O  
ATOM    206  OD2 ASP A  15       2.468  16.475   2.942  1.00 17.920          O  
ATOM    207  H   ASP A  15      -0.552  16.824   0.810  1.00 15.660          H  
ATOM    208  HA  ASP A  15       1.185  15.004  -0.573  1.00 15.240          H  
ATOM    209 1HB  ASP A  15       0.414  15.269   2.332  1.00 21.500          H  
ATOM    210 2HB  ASP A  15       1.647  14.157   1.819  1.00 21.500          H  
ATOM    211  N   VAL A  16       0.113  12.684  -0.351  1.00 11.820          N  
ATOM    212  CA  VAL A  16      -0.647  11.444  -0.293  1.00 11.390          C  
ATOM    213  C   VAL A  16       0.143  10.282   0.290  1.00 10.440          C  
ATOM    214  O   VAL A  16       1.234   9.959  -0.178  1.00 10.310          O  
ATOM    215  CB  VAL A  16      -1.188  11.088  -1.688  1.00 16.120          C  
ATOM    216  CG1 VAL A  16      -1.880   9.815  -1.640  1.00 16.120          C  
ATOM    217  CG2 VAL A  16      -2.201  12.134  -2.139  1.00 16.120          C  
ATOM    218  H   VAL A  16       0.983  12.737  -0.864  1.00 14.180          H  
ATOM    219  HA  VAL A  16      -1.509  11.599   0.353  1.00 13.670          H  
ATOM    220  HB  VAL A  16      -0.369  11.025  -2.401  1.00 19.340          H  
ATOM    221 1HG1 VAL A  16      -2.274   9.602  -2.587  1.00 19.340          H  
ATOM    222 2HG1 VAL A  16      -1.219   9.000  -1.342  1.00 19.340          H  
ATOM    223 3HG1 VAL A  16      -2.692   9.894  -0.929  1.00 19.340          H  
ATOM    224 1HG2 VAL A  16      -2.572  11.854  -3.112  1.00 19.340          H  
ATOM    225 2HG2 VAL A  16      -3.021  12.179  -1.429  1.00 19.340          H  
ATOM    226 3HG2 VAL A  16      -1.737  13.100  -2.194  1.00 19.340          H  
ATOM    227  N   THR A  17      -0.422   9.698   1.347  1.00  9.850          N  
ATOM    228  CA  THR A  17       0.126   8.548   2.058  1.00  8.980          C  
ATOM    229  C   THR A  17      -1.016   7.625   2.416  1.00  8.380          C  
ATOM    230  O   THR A  17      -2.190   7.951   2.225  1.00  8.720          O  
ATOM    231  CB  THR A  17       0.847   8.872   3.382  1.00 12.920          C  
ATOM    232  OG1 THR A  17      -0.130   9.272   4.363  1.00 12.920          O  
ATOM    233  CG2 THR A  17       1.888   9.978   3.172  1.00 12.920          C  
ATOM    234  H   THR A  17      -1.338  10.022   1.624  1.00 11.820          H  
ATOM    235  HA  THR A  17       0.809   8.011   1.401  1.00 10.780          H  
ATOM    236  HB  THR A  17       1.360   7.984   3.745  1.00 15.500          H  
ATOM    237  HG1 THR A  17      -0.664   8.470   4.673  1.00 15.500          H  
ATOM    238 1HG2 THR A  17       2.396  10.178   4.103  1.00 15.500          H  
ATOM    239 2HG2 THR A  17       2.614   9.646   2.433  1.00 15.500          H  
ATOM    240 3HG2 THR A  17       1.421  10.872   2.823  1.00 15.500          H  
ATOM    241  N   ASP A  18      -0.674   6.499   3.011  1.00  7.610          N  
ATOM    242  CA  ASP A  18      -1.640   5.545   3.529  1.00  7.080          C  
ATOM    243  C   ASP A  18      -2.091   6.074   4.895  1.00  6.980          C  
ATOM    244  O   ASP A  18      -1.663   7.163   5.313  1.00  7.180          O  
ATOM    245  CB  ASP A  18      -1.027   4.135   3.607  1.00 10.120          C  
ATOM    246  CG  ASP A  18      -2.058   2.973   3.598  1.00 10.120          C  
ATOM    247  OD1 ASP A  18      -3.145   3.156   4.104  1.00 10.120          O  
ATOM    248  OD2 ASP A  18      -1.741   1.933   3.089  1.00 10.120          O  
ATOM    249  H   ASP A  18       0.312   6.292   3.128  1.00  9.130          H  
ATOM    250  HA  ASP A  18      -2.507   5.514   2.862  1.00  8.500          H  
ATOM    251 1HB  ASP A  18      -0.342   3.990   2.772  1.00 12.150          H  
ATOM    252 2HB  ASP A  18      -0.440   4.058   4.526  1.00 12.150          H  
ATOM    253  N   ARG A  19      -2.981   5.349   5.556  1.00  6.700          N  
ATOM    254  CA  ARG A  19      -3.552   5.736   6.842  1.00  6.560          C  
ATOM    255  C   ARG A  19      -2.485   6.037   7.897  1.00  5.960          C  
ATOM    256  O   ARG A  19      -1.421   5.413   7.933  1.00  5.840          O  
ATOM    257  CB  ARG A  19      -4.472   4.646   7.361  1.00  9.240          C  
ATOM    258  CG  ARG A  19      -5.706   4.404   6.508  1.00  9.240          C  
ATOM    259  CD  ARG A  19      -6.574   3.327   7.060  1.00  9.240          C  
ATOM    260  NE  ARG A  19      -7.783   3.128   6.251  1.00  9.240          N  
ATOM    261  CZ  ARG A  19      -7.869   2.364   5.131  1.00  9.240          C  
ATOM    262  NH1 ARG A  19      -6.813   1.719   4.667  1.00  9.240          N  
ATOM    263  NH2 ARG A  19      -9.027   2.268   4.496  1.00  9.240          N  
ATOM    264  H   ARG A  19      -3.268   4.472   5.127  1.00  8.040          H  
ATOM    265  HA  ARG A  19      -4.143   6.640   6.685  1.00  7.870          H  
ATOM    266 1HB  ARG A  19      -3.920   3.709   7.414  1.00 11.090          H  
ATOM    267 2HB  ARG A  19      -4.798   4.894   8.371  1.00 11.090          H  
ATOM    268 1HG  ARG A  19      -6.288   5.321   6.433  1.00 11.090          H  
ATOM    269 2HG  ARG A  19      -5.380   4.102   5.515  1.00 11.090          H  
ATOM    270 1HD  ARG A  19      -6.021   2.391   7.104  1.00 11.090          H  
ATOM    271 2HD  ARG A  19      -6.886   3.604   8.067  1.00 11.090          H  
ATOM    272  HE  ARG A  19      -8.625   3.597   6.561  1.00 11.090          H  
ATOM    273 1HH1 ARG A  19      -5.921   1.787   5.141  1.00 11.090          H  
ATOM    274 2HH1 ARG A  19      -6.889   1.156   3.831  1.00 11.090          H  
ATOM    275 1HH2 ARG A  19      -9.839   2.759   4.847  1.00 11.090          H  
ATOM    276 2HH2 ARG A  19      -9.104   1.704   3.662  1.00 11.090          H  
ATOM    277  N   LEU A  20      -2.803   6.996   8.764  1.00  5.690          N  
ATOM    278  CA  LEU A  20      -1.917   7.459   9.823  1.00  5.170          C  
ATOM    279  C   LEU A  20      -1.862   6.573  11.052  1.00  4.710          C  
ATOM    280  O   LEU A  20      -2.734   5.732  11.276  1.00  4.710          O  
ATOM    281  CB  LEU A  20      -2.309   8.897  10.225  1.00  7.450          C  
ATOM    282  CG  LEU A  20      -3.759   9.138  10.764  1.00  7.450          C  
ATOM    283  CD1 LEU A  20      -3.809   9.024  12.307  1.00  7.450          C  
ATOM    284  CD2 LEU A  20      -4.216  10.513  10.306  1.00  7.450          C  
ATOM    285  H   LEU A  20      -3.702   7.442   8.662  1.00  6.830          H  
ATOM    286  HA  LEU A  20      -0.919   7.478   9.411  1.00  6.200          H  
ATOM    287 1HB  LEU A  20      -1.632   9.221  11.012  1.00  8.940          H  
ATOM    288 2HB  LEU A  20      -2.158   9.545   9.363  1.00  8.940          H  
ATOM    289  HG  LEU A  20      -4.430   8.384  10.364  1.00  8.940          H  
ATOM    290 1HD1 LEU A  20      -4.830   9.203  12.646  1.00  8.940          H  
ATOM    291 2HD1 LEU A  20      -3.509   8.041  12.629  1.00  8.940          H  
ATOM    292 3HD1 LEU A  20      -3.151   9.763  12.758  1.00  8.940          H  
ATOM    293 1HD2 LEU A  20      -5.235  10.693  10.663  1.00  8.940          H  
ATOM    294 2HD2 LEU A  20      -3.566  11.278  10.706  1.00  8.940          H  
ATOM    295 3HD2 LEU A  20      -4.203  10.566   9.218  1.00  8.940          H  
ATOM    296  N   ILE A  21      -0.799   6.769  11.831  1.00  4.400          N  
ATOM    297  CA  ILE A  21      -0.556   6.064  13.074  1.00  4.030          C  
ATOM    298  C   ILE A  21      -1.565   6.409  14.143  1.00  3.420          C  
ATOM    299  O   ILE A  21      -1.794   7.582  14.437  1.00  3.330          O  
ATOM    300  CB  ILE A  21       0.871   6.372  13.593  1.00  5.790          C  
ATOM    301  CG1 ILE A  21       1.922   5.783  12.600  1.00  5.790          C  
ATOM    302  CG2 ILE A  21       1.060   5.859  15.039  1.00  5.790          C  
ATOM    303  CD1 ILE A  21       3.366   6.231  12.845  1.00  5.790          C  
ATOM    304  H   ILE A  21      -0.136   7.480  11.563  1.00  5.280          H  
ATOM    305  HA  ILE A  21      -0.630   4.994  12.873  1.00  4.840          H  
ATOM    306  HB  ILE A  21       1.018   7.455  13.595  1.00  6.950          H  
ATOM    307 1HG1 ILE A  21       1.888   4.696  12.673  1.00  6.950          H  
ATOM    308 2HG1 ILE A  21       1.645   6.065  11.584  1.00  6.950          H  
ATOM    309 1HG2 ILE A  21       2.056   6.099  15.399  1.00  6.950          H  
ATOM    310 2HG2 ILE A  21       0.345   6.320  15.708  1.00  6.950          H  
ATOM    311 3HG2 ILE A  21       0.916   4.786  15.052  1.00  6.950          H  
ATOM    312 1HD1 ILE A  21       4.021   5.765  12.104  1.00  6.950          H  
ATOM    313 2HD1 ILE A  21       3.431   7.311  12.746  1.00  6.950          H  
ATOM    314 3HD1 ILE A  21       3.695   5.938  13.838  1.00  6.950          H  
ATOM    315  N   ALA A  22      -2.122   5.372  14.748  1.00  3.210          N  
ATOM    316  CA  ALA A  22      -3.101   5.487  15.809  1.00  2.890          C  
ATOM    317  C   ALA A  22      -2.594   4.734  17.025  1.00  2.440          C  
ATOM    318  O   ALA A  22      -1.759   3.835  16.900  1.00  2.130          O  
ATOM    319  CB  ALA A  22      -4.443   4.947  15.363  1.00  4.170          C  
ATOM    320  H   ALA A  22      -1.862   4.447  14.435  1.00  3.850          H  
ATOM    321  HA  ALA A  22      -3.214   6.538  16.071  1.00  3.470          H  
ATOM    322 1HB  ALA A  22      -5.166   5.048  16.176  1.00  5.010          H  
ATOM    323 2HB  ALA A  22      -4.789   5.509  14.494  1.00  5.010          H  
ATOM    324 3HB  ALA A  22      -4.340   3.896  15.101  1.00  5.010          H  
ATOM    325  N   ALA A  23      -3.071   5.121  18.198  1.00  2.700          N  
ATOM    326  CA  ALA A  23      -2.695   4.455  19.438  1.00  2.500          C  
ATOM    327  C   ALA A  23      -3.126   3.016  19.421  1.00  1.900          C  
ATOM    328  O   ALA A  23      -4.181   2.679  18.878  1.00  1.990          O  
ATOM    329  CB  ALA A  23      -3.324   5.126  20.644  1.00  3.580          C  
ATOM    330  H   ALA A  23      -3.726   5.890  18.213  1.00  3.240          H  
ATOM    331  HA  ALA A  23      -1.609   4.485  19.528  1.00  3.000          H  
ATOM    332 1HB  ALA A  23      -3.004   4.607  21.539  1.00  4.300          H  
ATOM    333 2HB  ALA A  23      -3.037   6.147  20.711  1.00  4.300          H  
ATOM    334 3HB  ALA A  23      -4.393   5.063  20.559  1.00  4.300          H  
ATOM    335  N   GLU A  24      -2.325   2.158  20.041  1.00  1.670          N  
ATOM    336  CA  GLU A  24      -2.726   0.773  20.184  1.00  1.490          C  
ATOM    337  C   GLU A  24      -3.684   0.742  21.354  1.00  1.100          C  
ATOM    338  O   GLU A  24      -4.716   0.071  21.332  1.00  1.290          O  
ATOM    339  CB  GLU A  24      -1.538  -0.151  20.447  1.00  2.160          C  
ATOM    340  CG  GLU A  24      -1.917  -1.636  20.503  1.00  2.160          C  
ATOM    341  CD  GLU A  24      -0.746  -2.540  20.691  1.00  2.160          C  
ATOM    342  OE1 GLU A  24       0.351  -2.049  20.751  1.00  2.160          O  
ATOM    343  OE2 GLU A  24      -0.946  -3.726  20.781  1.00  2.160          O  
ATOM    344  H   GLU A  24      -1.461   2.492  20.476  1.00  2.000          H  
ATOM    345  HA  GLU A  24      -3.249   0.447  19.286  1.00  1.790          H  
ATOM    346 1HB  GLU A  24      -0.792  -0.017  19.663  1.00  2.590          H  
ATOM    347 2HB  GLU A  24      -1.070   0.117  21.397  1.00  2.590          H  
ATOM    348 1HG  GLU A  24      -2.618  -1.801  21.316  1.00  2.590          H  
ATOM    349 2HG  GLU A  24      -2.423  -1.897  19.575  1.00  2.590          H  
ATOM    350  N   LYS A  25      -3.295   1.475  22.395  1.00  0.960          N  
ATOM    351  CA  LYS A  25      -4.058   1.566  23.633  1.00  0.870          C  
ATOM    352  C   LYS A  25      -4.040   2.987  24.173  1.00  0.700          C  
ATOM    353  O   LYS A  25      -3.124   3.761  23.876  1.00  1.010          O  
ATOM    354  CB  LYS A  25      -3.500   0.622  24.702  1.00  1.250          C  
ATOM    355  CG  LYS A  25      -3.564  -0.842  24.353  1.00  1.250          C  
ATOM    356  CD  LYS A  25      -3.063  -1.702  25.492  1.00  1.250          C  
ATOM    357  CE  LYS A  25      -3.100  -3.176  25.119  1.00  1.250          C  
ATOM    358  NZ  LYS A  25      -2.610  -4.043  26.228  1.00  1.250          N  
ATOM    359  H   LYS A  25      -2.412   1.986  22.299  1.00  1.150          H  
ATOM    360  HA  LYS A  25      -5.097   1.298  23.430  1.00  1.040          H  
ATOM    361 1HB  LYS A  25      -2.464   0.859  24.890  1.00  1.500          H  
ATOM    362 2HB  LYS A  25      -4.043   0.772  25.635  1.00  1.500          H  
ATOM    363 1HG  LYS A  25      -4.588  -1.116  24.094  1.00  1.500          H  
ATOM    364 2HG  LYS A  25      -2.930  -1.025  23.495  1.00  1.500          H  
ATOM    365 1HD  LYS A  25      -2.036  -1.417  25.738  1.00  1.500          H  
ATOM    366 2HD  LYS A  25      -3.685  -1.541  26.372  1.00  1.500          H  
ATOM    367 1HE  LYS A  25      -4.123  -3.456  24.875  1.00  1.500          H  
ATOM    368 2HE  LYS A  25      -2.471  -3.335  24.240  1.00  1.500          H  
ATOM    369 1HZ  LYS A  25      -2.648  -5.012  25.942  1.00  1.500          H  
ATOM    370 2HZ  LYS A  25      -1.657  -3.795  26.453  1.00  1.500          H  
ATOM    371 3HZ  LYS A  25      -3.192  -3.912  27.044  1.00  1.500          H  
ATOM    372  N   GLY A  26      -4.994   3.309  25.030  1.00  0.810          N  
ATOM    373  CA  GLY A  26      -4.932   4.601  25.697  1.00  0.850          C  
ATOM    374  C   GLY A  26      -5.882   4.697  26.879  1.00  0.670          C  
ATOM    375  O   GLY A  26      -6.750   3.849  27.078  1.00  0.800          O  
ATOM    376  H   GLY A  26      -5.780   2.671  25.195  1.00  0.970          H  
ATOM    377 1HA  GLY A  26      -3.914   4.774  26.043  1.00  1.020          H  
ATOM    378 2HA  GLY A  26      -5.158   5.387  24.984  1.00  1.020          H  
ATOM    379  N   ALA A  27      -5.660   5.717  27.698  1.00  0.550          N  
ATOM    380  CA  ALA A  27      -6.456   5.930  28.908  1.00  0.600          C  
ATOM    381  C   ALA A  27      -6.312   7.347  29.424  1.00  0.450          C  
ATOM    382  O   ALA A  27      -5.428   8.086  28.993  1.00  0.410          O  
ATOM    383  CB  ALA A  27      -6.042   4.954  29.994  1.00  0.820          C  
ATOM    384  H   ALA A  27      -4.891   6.349  27.446  1.00  0.660          H  
ATOM    385  HA  ALA A  27      -7.505   5.762  28.658  1.00  0.720          H  
ATOM    386 1HB  ALA A  27      -6.657   5.107  30.881  1.00  0.980          H  
ATOM    387 2HB  ALA A  27      -6.173   3.931  29.636  1.00  0.980          H  
ATOM    388 3HB  ALA A  27      -4.997   5.119  30.247  1.00  0.980          H  
ATOM    389  N   VAL A  28      -7.197   7.739  30.331  1.00  0.540          N  
ATOM    390  CA  VAL A  28      -7.096   9.049  30.960  1.00  0.450          C  
ATOM    391  C   VAL A  28      -7.111   8.793  32.453  1.00  0.480          C  
ATOM    392  O   VAL A  28      -7.834   7.907  32.914  1.00  0.580          O  
ATOM    393  CB  VAL A  28      -8.263   9.956  30.519  1.00  0.670          C  
ATOM    394  CG1 VAL A  28      -9.567   9.420  31.048  1.00  0.670          C  
ATOM    395  CG2 VAL A  28      -8.052  11.407  30.946  1.00  0.670          C  
ATOM    396  H   VAL A  28      -7.900   7.085  30.646  1.00  0.650          H  
ATOM    397  HA  VAL A  28      -6.152   9.513  30.692  1.00  0.540          H  
ATOM    398  HB  VAL A  28      -8.310   9.918  29.440  1.00  0.800          H  
ATOM    399 1HG1 VAL A  28     -10.362  10.034  30.651  1.00  0.800          H  
ATOM    400 2HG1 VAL A  28      -9.709   8.411  30.759  1.00  0.800          H  
ATOM    401 3HG1 VAL A  28      -9.583   9.467  32.139  1.00  0.800          H  
ATOM    402 1HG2 VAL A  28      -8.884  12.008  30.582  1.00  0.800          H  
ATOM    403 2HG2 VAL A  28      -8.012  11.480  32.020  1.00  0.800          H  
ATOM    404 3HG2 VAL A  28      -7.129  11.783  30.534  1.00  0.800          H  
ATOM    405  N   THR A  29      -6.324   9.550  33.199  1.00  0.450          N  
ATOM    406  CA  THR A  29      -6.268   9.369  34.641  1.00  0.530          C  
ATOM    407  C   THR A  29      -7.560   9.783  35.353  1.00  0.560          C  
ATOM    408  O   THR A  29      -7.941   9.184  36.360  1.00  0.700          O  
ATOM    409  CB  THR A  29      -5.094  10.178  35.226  1.00  0.710          C  
ATOM    410  OG1 THR A  29      -5.284  11.581  34.955  1.00  0.710          O  
ATOM    411  CG2 THR A  29      -3.792   9.729  34.571  1.00  0.710          C  
ATOM    412  H   THR A  29      -5.738  10.251  32.736  1.00  0.540          H  
ATOM    413  HA  THR A  29      -6.098   8.312  34.844  1.00  0.640          H  
ATOM    414  HB  THR A  29      -5.038  10.021  36.302  1.00  0.850          H  
ATOM    415  HG1 THR A  29      -5.982  11.911  35.537  1.00  0.850          H  
ATOM    416 1HG2 THR A  29      -2.962  10.303  34.982  1.00  0.850          H  
ATOM    417 2HG2 THR A  29      -3.635   8.671  34.768  1.00  0.850          H  
ATOM    418 3HG2 THR A  29      -3.836   9.891  33.495  1.00  0.850          H  
ATOM    419  N   VAL A  30      -8.210  10.831  34.854  1.00  0.580          N  
ATOM    420  CA  VAL A  30      -9.449  11.340  35.429  1.00  0.690          C  
ATOM    421  C   VAL A  30     -10.498  11.613  34.371  1.00  0.580          C  
ATOM    422  O   VAL A  30     -10.228  12.311  33.399  1.00  0.590          O  
ATOM    423  CB  VAL A  30      -9.208  12.654  36.211  1.00  0.920          C  
ATOM    424  CG1 VAL A  30     -10.527  13.213  36.780  1.00  0.920          C  
ATOM    425  CG2 VAL A  30      -8.215  12.406  37.351  1.00  0.920          C  
ATOM    426  H   VAL A  30      -7.832  11.272  34.030  1.00  0.700          H  
ATOM    427  HA  VAL A  30      -9.845  10.590  36.115  1.00  0.830          H  
ATOM    428  HB  VAL A  30      -8.831  13.392  35.535  1.00  1.110          H  
ATOM    429 1HG1 VAL A  30     -10.319  14.145  37.311  1.00  1.110          H  
ATOM    430 2HG1 VAL A  30     -11.237  13.419  35.982  1.00  1.110          H  
ATOM    431 3HG1 VAL A  30     -10.961  12.492  37.473  1.00  1.110          H  
ATOM    432 1HG2 VAL A  30      -8.047  13.338  37.891  1.00  1.110          H  
ATOM    433 2HG2 VAL A  30      -8.628  11.661  38.032  1.00  1.110          H  
ATOM    434 3HG2 VAL A  30      -7.277  12.050  36.967  1.00  1.110          H  
ATOM    435  N   SER A  31     -11.699  11.105  34.592  1.00  0.620          N  
ATOM    436  CA  SER A  31     -12.831  11.386  33.724  1.00  0.680          C  
ATOM    437  C   SER A  31     -14.122  11.010  34.408  1.00  0.780          C  
ATOM    438  O   SER A  31     -14.125  10.180  35.321  1.00  0.840          O  
ATOM    439  CB  SER A  31     -12.728  10.667  32.411  1.00  0.930          C  
ATOM    440  OG  SER A  31     -12.799   9.276  32.571  1.00  0.930          O  
ATOM    441  H   SER A  31     -11.843  10.511  35.395  1.00  0.740          H  
ATOM    442  HA  SER A  31     -12.847  12.453  33.533  1.00  0.820          H  
ATOM    443 1HB  SER A  31     -13.547  10.997  31.781  1.00  1.110          H  
ATOM    444 2HB  SER A  31     -11.828  10.955  31.923  1.00  1.110          H  
ATOM    445  HG  SER A  31     -12.751   8.913  31.686  1.00  1.110          H  
ATOM    446  N   ASP A  32     -15.239  11.549  33.919  1.00  0.880          N  
ATOM    447  CA  ASP A  32     -16.520  11.119  34.501  1.00  1.010          C  
ATOM    448  C   ASP A  32     -17.117   9.886  33.797  1.00  1.240          C  
ATOM    449  O   ASP A  32     -17.611   8.971  34.458  1.00  1.960          O  
ATOM    450  CB  ASP A  32     -17.540  12.259  34.439  1.00  1.360          C  
ATOM    451  CG  ASP A  32     -17.162  13.466  35.297  1.00  1.360          C  
ATOM    452  OD1 ASP A  32     -16.941  13.313  36.478  1.00  1.360          O  
ATOM    453  OD2 ASP A  32     -17.105  14.539  34.750  1.00  1.360          O  
ATOM    454  H   ASP A  32     -15.141  12.289  33.214  1.00  1.060          H  
ATOM    455  HA  ASP A  32     -16.353  10.864  35.548  1.00  1.210          H  
ATOM    456 1HB  ASP A  32     -17.654  12.590  33.409  1.00  1.630          H  
ATOM    457 2HB  ASP A  32     -18.511  11.887  34.770  1.00  1.630          H  
ATOM    458  N   GLU A  33     -17.113   9.881  32.455  1.00  0.990          N  
ATOM    459  CA  GLU A  33     -17.623   8.761  31.662  1.00  1.110          C  
ATOM    460  C   GLU A  33     -16.653   8.622  30.514  1.00  1.010          C  
ATOM    461  O   GLU A  33     -16.346   7.550  29.982  1.00  1.050          O  
ATOM    462  CB  GLU A  33     -19.042   9.026  31.129  1.00  1.510          C  
ATOM    463  CG  GLU A  33     -20.138   9.165  32.194  1.00  1.510          C  
ATOM    464  CD  GLU A  33     -21.514   9.391  31.592  1.00  1.510          C  
ATOM    465  OE1 GLU A  33     -21.596   9.511  30.391  1.00  1.510          O  
ATOM    466  OE2 GLU A  33     -22.473   9.441  32.329  1.00  1.510          O  
ATOM    467  H   GLU A  33     -16.688  10.647  31.953  1.00  1.190          H  
ATOM    468  HA  GLU A  33     -17.610   7.847  32.255  1.00  1.330          H  
ATOM    469 1HB  GLU A  33     -19.039   9.943  30.542  1.00  1.810          H  
ATOM    470 2HB  GLU A  33     -19.331   8.216  30.461  1.00  1.810          H  
ATOM    471 1HG  GLU A  33     -20.156   8.260  32.802  1.00  1.810          H  
ATOM    472 2HG  GLU A  33     -19.897  10.000  32.846  1.00  1.810          H  
ATOM    473  N   GLY A  34     -16.173   9.790  30.141  1.00  0.950          N  
ATOM    474  CA  GLY A  34     -15.350  10.019  28.966  1.00  0.920          C  
ATOM    475  C   GLY A  34     -13.901   9.585  29.124  1.00  0.890          C  
ATOM    476  O   GLY A  34     -13.039  10.441  29.339  1.00  1.000          O  
ATOM    477  H   GLY A  34     -16.484  10.588  30.677  1.00  1.140          H  
ATOM    478 1HA  GLY A  34     -15.789   9.491  28.119  1.00  1.100          H  
ATOM    479 2HA  GLY A  34     -15.400  11.073  28.718  1.00  1.100          H  
ATOM    480  N   ASN A  35     -13.691   8.256  29.077  1.00  0.860          N  
ATOM    481  CA  ASN A  35     -12.402   7.533  29.137  1.00  0.900          C  
ATOM    482  C   ASN A  35     -11.503   7.788  27.915  1.00  0.740          C  
ATOM    483  O   ASN A  35     -11.978   7.707  26.783  1.00  0.620          O  
ATOM    484  CB  ASN A  35     -12.624   6.038  29.263  1.00  1.240          C  
ATOM    485  CG  ASN A  35     -11.336   5.267  29.569  1.00  1.240          C  
ATOM    486  OD1 ASN A  35     -10.422   5.089  28.731  1.00  1.240          O  
ATOM    487  ND2 ASN A  35     -11.258   4.789  30.790  1.00  1.240          N  
ATOM    488  H   ASN A  35     -14.554   7.704  29.004  1.00  1.030          H  
ATOM    489  HA  ASN A  35     -11.863   7.876  30.017  1.00  1.080          H  
ATOM    490 1HB  ASN A  35     -13.351   5.848  30.054  1.00  1.490          H  
ATOM    491 2HB  ASN A  35     -13.048   5.658  28.332  1.00  1.490          H  
ATOM    492 1HD2 ASN A  35     -10.451   4.266  31.079  1.00  1.490          H  
ATOM    493 2HD2 ASN A  35     -12.008   4.943  31.438  1.00  1.490          H  
ATOM    494  N   GLY A  36     -10.199   7.980  28.161  1.00  0.880          N  
ATOM    495  CA  GLY A  36      -9.132   8.284  27.188  1.00  0.880          C  
ATOM    496  C   GLY A  36      -9.057   7.379  25.973  1.00  0.690          C  
ATOM    497  O   GLY A  36      -8.633   7.810  24.899  1.00  0.640          O  
ATOM    498  H   GLY A  36      -9.926   7.974  29.126  1.00  1.060          H  
ATOM    499 1HA  GLY A  36      -9.184   9.316  26.876  1.00  1.060          H  
ATOM    500 2HA  GLY A  36      -8.182   8.220  27.699  1.00  1.060          H  
ATOM    501  N   GLN A  37      -9.502   6.136  26.096  1.00  0.700          N  
ATOM    502  CA  GLN A  37      -9.441   5.226  24.960  1.00  0.700          C  
ATOM    503  C   GLN A  37     -10.224   5.745  23.737  1.00  0.630          C  
ATOM    504  O   GLN A  37      -9.847   5.453  22.598  1.00  0.670          O  
ATOM    505  CB  GLN A  37      -9.946   3.832  25.343  1.00  0.980          C  
ATOM    506  CG  GLN A  37      -9.775   2.778  24.226  1.00  0.980          C  
ATOM    507  CD  GLN A  37      -8.293   2.506  23.897  1.00  0.980          C  
ATOM    508  OE1 GLN A  37      -7.518   2.064  24.769  1.00  0.980          O  
ATOM    509  NE2 GLN A  37      -7.915   2.770  22.648  1.00  0.980          N  
ATOM    510  H   GLN A  37      -9.862   5.798  26.995  1.00  0.840          H  
ATOM    511  HA  GLN A  37      -8.395   5.133  24.673  1.00  0.840          H  
ATOM    512 1HB  GLN A  37      -9.400   3.486  26.226  1.00  1.180          H  
ATOM    513 2HB  GLN A  37     -11.001   3.890  25.613  1.00  1.180          H  
ATOM    514 1HG  GLN A  37     -10.213   1.846  24.574  1.00  1.180          H  
ATOM    515 2HG  GLN A  37     -10.282   3.099  23.316  1.00  1.180          H  
ATOM    516 1HE2 GLN A  37      -6.968   2.612  22.353  1.00  1.180          H  
ATOM    517 2HE2 GLN A  37      -8.592   3.132  21.991  1.00  1.180          H  
ATOM    518  N   LEU A  38     -11.326   6.488  23.959  1.00  0.590          N  
ATOM    519  CA  LEU A  38     -12.211   6.955  22.880  1.00  0.620          C  
ATOM    520  C   LEU A  38     -11.556   7.897  21.886  1.00  0.610          C  
ATOM    521  O   LEU A  38     -12.026   8.052  20.755  1.00  0.700          O  
ATOM    522  CB  LEU A  38     -13.486   7.605  23.463  1.00  0.860          C  
ATOM    523  CG  LEU A  38     -13.332   8.911  24.299  1.00  0.860          C  
ATOM    524  CD1 LEU A  38     -13.322  10.180  23.462  1.00  0.860          C  
ATOM    525  CD2 LEU A  38     -14.509   8.965  25.299  1.00  0.860          C  
ATOM    526  H   LEU A  38     -11.585   6.736  24.922  1.00  0.710          H  
ATOM    527  HA  LEU A  38     -12.536   6.075  22.332  1.00  0.740          H  
ATOM    528 1HB  LEU A  38     -14.159   7.818  22.639  1.00  1.030          H  
ATOM    529 2HB  LEU A  38     -13.964   6.869  24.104  1.00  1.030          H  
ATOM    530  HG  LEU A  38     -12.394   8.875  24.800  1.00  1.030          H  
ATOM    531 1HD1 LEU A  38     -13.196  11.018  24.105  1.00  1.030          H  
ATOM    532 2HD1 LEU A  38     -12.534  10.204  22.741  1.00  1.030          H  
ATOM    533 3HD1 LEU A  38     -14.247  10.250  22.977  1.00  1.030          H  
ATOM    534 1HD2 LEU A  38     -14.443   9.835  25.922  1.00  1.030          H  
ATOM    535 2HD2 LEU A  38     -15.450   9.002  24.756  1.00  1.030          H  
ATOM    536 3HD2 LEU A  38     -14.488   8.076  25.931  1.00  1.030          H  
ATOM    537  N   LEU A  39     -10.445   8.515  22.259  1.00  0.570          N  
ATOM    538  CA  LEU A  39      -9.800   9.478  21.383  1.00  0.650          C  
ATOM    539  C   LEU A  39      -9.152   8.820  20.201  1.00  0.690          C  
ATOM    540  O   LEU A  39      -8.676   9.493  19.274  1.00  0.800          O  
ATOM    541  CB  LEU A  39      -8.670  10.162  22.098  1.00  0.880          C  
ATOM    542  CG  LEU A  39      -8.966  11.000  23.225  1.00  0.880          C  
ATOM    543  CD1 LEU A  39      -7.671  11.421  23.738  1.00  0.880          C  
ATOM    544  CD2 LEU A  39      -9.808  12.154  22.817  1.00  0.880          C  
ATOM    545  H   LEU A  39     -10.030   8.311  23.176  1.00  0.680          H  
ATOM    546  HA  LEU A  39     -10.545  10.180  21.017  1.00  0.780          H  
ATOM    547 1HB  LEU A  39      -8.013   9.379  22.458  1.00  1.050          H  
ATOM    548 2HB  LEU A  39      -8.115  10.751  21.376  1.00  1.050          H  
ATOM    549  HG  LEU A  39      -9.477  10.431  24.002  1.00  1.050          H  
ATOM    550 1HD1 LEU A  39      -7.786  12.040  24.577  1.00  1.050          H  
ATOM    551 2HD1 LEU A  39      -7.105  10.532  24.012  1.00  1.050          H  
ATOM    552 3HD1 LEU A  39      -7.150  11.961  22.988  1.00  1.050          H  
ATOM    553 1HD2 LEU A  39      -9.975  12.780  23.670  1.00  1.050          H  
ATOM    554 2HD2 LEU A  39      -9.293  12.708  22.044  1.00  1.050          H  
ATOM    555 3HD2 LEU A  39     -10.762  11.822  22.445  1.00  1.050          H  
ATOM    556  N   PHE A  40      -9.057   7.496  20.261  1.00  0.690          N  
ATOM    557  CA  PHE A  40      -8.390   6.757  19.239  1.00  0.860          C  
ATOM    558  C   PHE A  40      -9.397   5.962  18.412  1.00  0.940          C  
ATOM    559  O   PHE A  40      -9.018   5.121  17.598  1.00  1.060          O  
ATOM    560  CB  PHE A  40      -7.345   5.909  19.948  1.00  1.140          C  
ATOM    561  CG  PHE A  40      -6.527   6.845  20.849  1.00  1.140          C  
ATOM    562  CD1 PHE A  40      -5.849   7.936  20.321  1.00  1.140          C  
ATOM    563  CD2 PHE A  40      -6.486   6.662  22.236  1.00  1.140          C  
ATOM    564  CE1 PHE A  40      -5.193   8.800  21.129  1.00  1.140          C  
ATOM    565  CE2 PHE A  40      -5.792   7.548  23.044  1.00  1.140          C  
ATOM    566  CZ  PHE A  40      -5.151   8.617  22.487  1.00  1.140          C  
ATOM    567  H   PHE A  40      -9.451   6.976  21.055  1.00  0.830          H  
ATOM    568  HA  PHE A  40      -7.890   7.452  18.568  1.00  1.030          H  
ATOM    569 1HB  PHE A  40      -7.833   5.154  20.569  1.00  1.360          H  
ATOM    570 2HB  PHE A  40      -6.687   5.414  19.237  1.00  1.360          H  
ATOM    571  HD1 PHE A  40      -5.863   8.134  19.248  1.00  1.360          H  
ATOM    572  HD2 PHE A  40      -7.019   5.821  22.685  1.00  1.360          H  
ATOM    573  HE1 PHE A  40      -4.705   9.652  20.670  1.00  1.360          H  
ATOM    574  HE2 PHE A  40      -5.773   7.411  24.124  1.00  1.360          H  
ATOM    575  HZ  PHE A  40      -4.620   9.324  23.121  1.00  1.360          H  
ATOM    576  N   ASP A  41     -10.694   6.288  18.575  1.00  0.940          N  
ATOM    577  CA  ASP A  41     -11.764   5.635  17.820  1.00  1.060          C  
ATOM    578  C   ASP A  41     -12.098   6.380  16.531  1.00  1.070          C  
ATOM    579  O   ASP A  41     -13.091   6.070  15.872  1.00  1.150          O  
ATOM    580  CB  ASP A  41     -13.056   5.528  18.649  1.00  1.440          C  
ATOM    581  CG  ASP A  41     -12.993   4.558  19.837  1.00  1.440          C  
ATOM    582  OD1 ASP A  41     -12.221   3.630  19.817  1.00  1.440          O  
ATOM    583  OD2 ASP A  41     -13.768   4.747  20.750  1.00  1.440          O  
ATOM    584  H   ASP A  41     -10.961   6.986  19.277  1.00  1.130          H  
ATOM    585  HA  ASP A  41     -11.436   4.629  17.557  1.00  1.270          H  
ATOM    586 1HB  ASP A  41     -13.306   6.517  19.038  1.00  1.720          H  
ATOM    587 2HB  ASP A  41     -13.878   5.220  18.003  1.00  1.720          H  
ATOM    588  N   ASN A  42     -11.346   7.445  16.230  1.00  1.010          N  
ATOM    589  CA  ASN A  42     -11.536   8.247  15.014  1.00  1.080          C  
ATOM    590  C   ASN A  42     -13.000   8.652  14.857  1.00  1.130          C  
ATOM    591  O   ASN A  42     -13.556   8.600  13.753  1.00  1.190          O  
ATOM    592  CB  ASN A  42     -11.061   7.465  13.809  1.00  1.480          C  
ATOM    593  CG  ASN A  42      -9.599   7.111  13.891  1.00  1.480          C  
ATOM    594  OD1 ASN A  42      -8.753   7.900  14.332  1.00  1.480          O  
ATOM    595  ND2 ASN A  42      -9.283   5.914  13.469  1.00  1.480          N  
ATOM    596  H   ASN A  42     -10.567   7.657  16.835  1.00  1.210          H  
ATOM    597  HA  ASN A  42     -10.950   9.170  15.107  1.00  1.300          H  
ATOM    598 1HB  ASN A  42     -11.643   6.547  13.713  1.00  1.780          H  
ATOM    599 2HB  ASN A  42     -11.228   8.053  12.906  1.00  1.780          H  
ATOM    600 1HD2 ASN A  42      -8.331   5.607  13.497  1.00  1.780          H  
ATOM    601 2HD2 ASN A  42      -9.996   5.303  13.123  1.00  1.780          H  
ATOM    602  N   THR A  43     -13.625   9.028  15.960  1.00  1.180          N  
ATOM    603  CA  THR A  43     -15.033   9.349  15.981  1.00  1.290          C  
ATOM    604  C   THR A  43     -15.335  10.818  16.258  1.00  1.220          C  
ATOM    605  O   THR A  43     -15.093  11.348  17.346  1.00  1.130          O  
ATOM    606  CB  THR A  43     -15.707   8.388  16.982  1.00  1.760          C  
ATOM    607  OG1 THR A  43     -15.560   7.030  16.501  1.00  1.760          O  
ATOM    608  CG2 THR A  43     -17.143   8.700  17.190  1.00  1.760          C  
ATOM    609  H   THR A  43     -13.089   9.076  16.816  1.00  1.420          H  
ATOM    610  HA  THR A  43     -15.440   9.118  14.996  1.00  1.550          H  
ATOM    611  HB  THR A  43     -15.191   8.460  17.930  1.00  2.110          H  
ATOM    612  HG1 THR A  43     -14.607   6.793  16.372  1.00  2.110          H  
ATOM    613 1HG2 THR A  43     -17.568   7.999  17.904  1.00  2.110          H  
ATOM    614 2HG2 THR A  43     -17.244   9.701  17.581  1.00  2.110          H  
ATOM    615 3HG2 THR A  43     -17.673   8.618  16.243  1.00  2.110          H  
ATOM    616  N   SER A  44     -15.986  11.439  15.278  1.00  1.320          N  
ATOM    617  CA  SER A  44     -16.319  12.860  15.274  1.00  1.320          C  
ATOM    618  C   SER A  44     -17.312  13.312  16.339  1.00  1.270          C  
ATOM    619  O   SER A  44     -17.432  14.510  16.606  1.00  1.300          O  
ATOM    620  CB  SER A  44     -16.865  13.232  13.912  1.00  1.850          C  
ATOM    621  OG  SER A  44     -18.092  12.592  13.681  1.00  1.850          O  
ATOM    622  H   SER A  44     -16.201  10.912  14.441  1.00  1.580          H  
ATOM    623  HA  SER A  44     -15.386  13.410  15.432  1.00  1.580          H  
ATOM    624 1HB  SER A  44     -16.996  14.313  13.856  1.00  2.220          H  
ATOM    625 2HB  SER A  44     -16.149  12.948  13.142  1.00  2.220          H  
ATOM    626  HG  SER A  44     -18.393  12.892  12.816  1.00  2.220          H  
ATOM    627  N   ASN A  45     -18.049  12.376  16.929  1.00  1.250          N  
ATOM    628  CA  ASN A  45     -19.025  12.729  17.941  1.00  1.280          C  
ATOM    629  C   ASN A  45     -18.777  12.145  19.323  1.00  1.160          C  
ATOM    630  O   ASN A  45     -19.718  12.045  20.112  1.00  1.270          O  
ATOM    631  CB  ASN A  45     -20.415  12.383  17.484  1.00  1.780          C  
ATOM    632  CG  ASN A  45     -20.610  10.933  17.250  1.00  1.780          C  
ATOM    633  OD1 ASN A  45     -19.652  10.233  16.934  1.00  1.780          O  
ATOM    634  ND2 ASN A  45     -21.821  10.452  17.403  1.00  1.780          N  
ATOM    635  H   ASN A  45     -17.929  11.407  16.660  1.00  1.500          H  
ATOM    636  HA  ASN A  45     -18.992  13.811  18.068  1.00  1.540          H  
ATOM    637 1HB  ASN A  45     -21.128  12.720  18.233  1.00  2.140          H  
ATOM    638 2HB  ASN A  45     -20.614  12.920  16.566  1.00  2.140          H  
ATOM    639 1HD2 ASN A  45     -21.995   9.479  17.258  1.00  2.140          H  
ATOM    640 2HD2 ASN A  45     -22.572  11.060  17.666  1.00  2.140          H  
ATOM    641  N   THR A  46     -17.539  11.783  19.647  1.00  1.010          N  
ATOM    642  CA  THR A  46     -17.301  11.288  21.001  1.00  0.990          C  
ATOM    643  C   THR A  46     -16.440  12.281  21.751  1.00  0.880          C  
ATOM    644  O   THR A  46     -15.846  13.161  21.135  1.00  1.150          O  
ATOM    645  CB  THR A  46     -16.628   9.907  21.004  1.00  1.390          C  
ATOM    646  OG1 THR A  46     -16.560   9.432  22.350  1.00  1.390          O  
ATOM    647  CG2 THR A  46     -15.220  10.000  20.401  1.00  1.390          C  
ATOM    648  H   THR A  46     -16.778  11.854  18.963  1.00  1.210          H  
ATOM    649  HA  THR A  46     -18.249  11.200  21.529  1.00  1.190          H  
ATOM    650  HB  THR A  46     -17.224   9.208  20.419  1.00  1.670          H  
ATOM    651  HG1 THR A  46     -16.331   8.494  22.343  1.00  1.670          H  
ATOM    652 1HG2 THR A  46     -14.745   9.016  20.409  1.00  1.670          H  
ATOM    653 2HG2 THR A  46     -15.306  10.335  19.409  1.00  1.670          H  
ATOM    654 3HG2 THR A  46     -14.593  10.696  20.930  1.00  1.670          H  
ATOM    655  N   GLN A  47     -16.379  12.175  23.077  1.00  0.810          N  
ATOM    656  CA  GLN A  47     -15.483  13.065  23.810  1.00  0.790          C  
ATOM    657  C   GLN A  47     -15.162  12.646  25.229  1.00  0.740          C  
ATOM    658  O   GLN A  47     -15.983  12.052  25.932  1.00  0.830          O  
ATOM    659  CB  GLN A  47     -16.025  14.504  23.850  1.00  1.110          C  
ATOM    660  CG  GLN A  47     -17.347  14.678  24.586  1.00  1.110          C  
ATOM    661  CD  GLN A  47     -17.836  16.123  24.557  1.00  1.110          C  
ATOM    662  OE1 GLN A  47     -17.466  16.904  23.676  1.00  1.110          O  
ATOM    663  NE2 GLN A  47     -18.680  16.483  25.520  1.00  1.110          N  
ATOM    664  H   GLN A  47     -16.896  11.438  23.544  1.00  0.970          H  
ATOM    665  HA  GLN A  47     -14.541  13.074  23.290  1.00  0.950          H  
ATOM    666 1HB  GLN A  47     -15.293  15.133  24.355  1.00  1.340          H  
ATOM    667 2HB  GLN A  47     -16.135  14.900  22.844  1.00  1.340          H  
ATOM    668 1HG  GLN A  47     -18.098  14.046  24.116  1.00  1.340          H  
ATOM    669 2HG  GLN A  47     -17.212  14.393  25.629  1.00  1.340          H  
ATOM    670 1HE2 GLN A  47     -19.035  17.419  25.549  1.00  1.340          H  
ATOM    671 2HE2 GLN A  47     -18.958  15.820  26.216  1.00  1.340          H  
ATOM    672  N   LEU A  48     -13.993  13.082  25.668  1.00  0.700          N  
ATOM    673  CA  LEU A  48     -13.528  12.932  27.022  1.00  0.680          C  
ATOM    674  C   LEU A  48     -14.056  14.069  27.827  1.00  0.680          C  
ATOM    675  O   LEU A  48     -14.357  15.127  27.265  1.00  0.850          O  
ATOM    676  CB  LEU A  48     -12.017  13.018  27.151  1.00  0.960          C  
ATOM    677  CG  LEU A  48     -11.202  12.105  26.377  1.00  0.960          C  
ATOM    678  CD1 LEU A  48      -9.779  12.356  26.702  1.00  0.960          C  
ATOM    679  CD2 LEU A  48     -11.518  10.795  26.668  1.00  0.960          C  
ATOM    680  H   LEU A  48     -13.374  13.508  24.987  1.00  0.840          H  
ATOM    681  HA  LEU A  48     -13.898  12.011  27.434  1.00  0.820          H  
ATOM    682 1HB  LEU A  48     -11.714  14.026  26.907  1.00  1.150          H  
ATOM    683 2HB  LEU A  48     -11.790  12.817  28.185  1.00  1.150          H  
ATOM    684  HG  LEU A  48     -11.379  12.279  25.333  1.00  1.150          H  
ATOM    685 1HD1 LEU A  48      -9.182  11.683  26.146  1.00  1.150          H  
ATOM    686 2HD1 LEU A  48      -9.510  13.369  26.470  1.00  1.150          H  
ATOM    687 3HD1 LEU A  48      -9.616  12.180  27.763  1.00  1.150          H  
ATOM    688 1HD2 LEU A  48     -10.924  10.162  26.054  1.00  1.150          H  
ATOM    689 2HD2 LEU A  48     -11.319  10.612  27.711  1.00  1.150          H  
ATOM    690 3HD2 LEU A  48     -12.520  10.607  26.463  1.00  1.150          H  
ATOM    691  N   SER A  49     -14.121  13.869  29.138  1.00  0.630          N  
ATOM    692  CA  SER A  49     -14.482  14.971  30.041  1.00  0.690          C  
ATOM    693  C   SER A  49     -13.669  14.911  31.331  1.00  0.680          C  
ATOM    694  O   SER A  49     -13.898  14.051  32.196  1.00  0.720          O  
ATOM    695  CB  SER A  49     -15.962  14.955  30.344  1.00  0.940          C  
ATOM    696  OG  SER A  49     -16.297  15.979  31.238  1.00  0.940          O  
ATOM    697  H   SER A  49     -13.852  12.940  29.482  1.00  0.760          H  
ATOM    698  HA  SER A  49     -14.248  15.916  29.547  1.00  0.830          H  
ATOM    699 1HB  SER A  49     -16.521  15.083  29.414  1.00  1.130          H  
ATOM    700 2HB  SER A  49     -16.238  13.992  30.766  1.00  1.130          H  
ATOM    701  HG  SER A  49     -17.237  15.890  31.407  1.00  1.130          H  
ATOM    702  N   MET A  50     -12.731  15.863  31.443  1.00  0.690          N  
ATOM    703  CA  MET A  50     -11.741  15.978  32.526  1.00  0.740          C  
ATOM    704  C   MET A  50     -12.044  17.129  33.461  1.00  0.740          C  
ATOM    705  O   MET A  50     -12.387  18.223  33.013  1.00  0.800          O  
ATOM    706  CB  MET A  50     -10.348  16.252  31.953  1.00  1.020          C  
ATOM    707  CG  MET A  50      -9.641  15.095  31.278  1.00  1.020          C  
ATOM    708  SD  MET A  50     -10.318  14.674  29.666  1.00  1.020          S  
ATOM    709  CE  MET A  50     -10.085  16.092  28.589  1.00  1.020          C  
ATOM    710  H   MET A  50     -12.710  16.558  30.692  1.00  0.830          H  
ATOM    711  HA  MET A  50     -11.739  15.052  33.103  1.00  0.890          H  
ATOM    712 1HB  MET A  50     -10.415  17.073  31.251  1.00  1.220          H  
ATOM    713 2HB  MET A  50      -9.700  16.591  32.764  1.00  1.220          H  
ATOM    714 1HG  MET A  50      -8.587  15.315  31.170  1.00  1.220          H  
ATOM    715 2HG  MET A  50      -9.729  14.220  31.917  1.00  1.220          H  
ATOM    716 1HE  MET A  50     -10.468  15.864  27.603  1.00  1.220          H  
ATOM    717 2HE  MET A  50     -10.625  16.931  28.982  1.00  1.220          H  
ATOM    718 3HE  MET A  50      -9.035  16.334  28.512  1.00  1.220          H  
ATOM    719  N   LYS A  51     -11.805  16.949  34.757  1.00  0.750          N  
ATOM    720  CA  LYS A  51     -12.035  18.059  35.677  1.00  0.820          C  
ATOM    721  C   LYS A  51     -10.785  18.456  36.469  1.00  0.840          C  
ATOM    722  O   LYS A  51     -10.011  17.598  36.906  1.00  0.850          O  
ATOM    723  CB  LYS A  51     -13.191  17.714  36.626  1.00  1.120          C  
ATOM    724  CG  LYS A  51     -13.586  18.836  37.600  1.00  1.120          C  
ATOM    725  CD  LYS A  51     -14.831  18.471  38.394  1.00  1.120          C  
ATOM    726  CE  LYS A  51     -15.241  19.607  39.325  1.00  1.120          C  
ATOM    727  NZ  LYS A  51     -16.466  19.269  40.113  1.00  1.120          N  
ATOM    728  H   LYS A  51     -11.497  16.050  35.104  1.00  0.900          H  
ATOM    729  HA  LYS A  51     -12.331  18.928  35.099  1.00  0.980          H  
ATOM    730 1HB  LYS A  51     -14.070  17.436  36.044  1.00  1.340          H  
ATOM    731 2HB  LYS A  51     -12.913  16.848  37.226  1.00  1.340          H  
ATOM    732 1HG  LYS A  51     -12.781  19.005  38.311  1.00  1.340          H  
ATOM    733 2HG  LYS A  51     -13.761  19.761  37.046  1.00  1.340          H  
ATOM    734 1HD  LYS A  51     -15.651  18.257  37.704  1.00  1.340          H  
ATOM    735 2HD  LYS A  51     -14.633  17.577  38.986  1.00  1.340          H  
ATOM    736 1HE  LYS A  51     -14.424  19.816  40.014  1.00  1.340          H  
ATOM    737 2HE  LYS A  51     -15.437  20.502  38.729  1.00  1.340          H  
ATOM    738 1HZ  LYS A  51     -16.707  20.045  40.716  1.00  1.340          H  
ATOM    739 2HZ  LYS A  51     -17.235  19.085  39.483  1.00  1.340          H  
ATOM    740 3HZ  LYS A  51     -16.291  18.450  40.677  1.00  1.340          H  
ATOM    741  N   SER A  52     -10.675  19.768  36.714  1.00  0.960          N  
ATOM    742  CA  SER A  52      -9.629  20.438  37.490  1.00  1.040          C  
ATOM    743  C   SER A  52      -8.272  20.419  36.801  1.00  0.970          C  
ATOM    744  O   SER A  52      -8.172  20.230  35.587  1.00  1.020          O  
ATOM    745  CB  SER A  52      -9.501  19.816  38.875  1.00  1.420          C  
ATOM    746  OG  SER A  52      -8.695  20.608  39.711  1.00  1.420          O  
ATOM    747  H   SER A  52     -11.367  20.366  36.256  1.00  1.150          H  
ATOM    748  HA  SER A  52      -9.923  21.483  37.614  1.00  1.250          H  
ATOM    749 1HB  SER A  52     -10.489  19.705  39.314  1.00  1.710          H  
ATOM    750 2HB  SER A  52      -9.061  18.824  38.798  1.00  1.710          H  
ATOM    751  HG  SER A  52      -8.678  20.157  40.564  1.00  1.710          H  
ATOM    752  N   LYS A  53      -7.216  20.675  37.566  1.00  0.940          N  
ATOM    753  CA  LYS A  53      -5.896  20.779  36.961  1.00  0.930          C  
ATOM    754  C   LYS A  53      -5.015  19.579  37.241  1.00  0.960          C  
ATOM    755  O   LYS A  53      -5.017  19.029  38.343  1.00  1.440          O  
ATOM    756  CB  LYS A  53      -5.173  22.036  37.445  1.00  1.310          C  
ATOM    757  CG  LYS A  53      -5.850  23.321  37.048  1.00  1.310          C  
ATOM    758  CD  LYS A  53      -5.053  24.542  37.436  1.00  1.310          C  
ATOM    759  CE  LYS A  53      -5.797  25.811  37.030  1.00  1.310          C  
ATOM    760  NZ  LYS A  53      -5.037  27.044  37.360  1.00  1.310          N  
ATOM    761  H   LYS A  53      -7.365  20.807  38.560  1.00  1.130          H  
ATOM    762  HA  LYS A  53      -6.022  20.840  35.883  1.00  1.120          H  
ATOM    763 1HB  LYS A  53      -5.092  22.013  38.531  1.00  1.570          H  
ATOM    764 2HB  LYS A  53      -4.161  22.048  37.037  1.00  1.570          H  
ATOM    765 1HG  LYS A  53      -6.003  23.335  35.985  1.00  1.570          H  
ATOM    766 2HG  LYS A  53      -6.826  23.372  37.532  1.00  1.570          H  
ATOM    767 1HD  LYS A  53      -4.891  24.550  38.512  1.00  1.570          H  
ATOM    768 2HD  LYS A  53      -4.086  24.523  36.933  1.00  1.570          H  
ATOM    769 1HE  LYS A  53      -5.988  25.783  35.956  1.00  1.570          H  
ATOM    770 2HE  LYS A  53      -6.749  25.839  37.554  1.00  1.570          H  
ATOM    771 1HZ  LYS A  53      -5.577  27.848  37.072  1.00  1.570          H  
ATOM    772 2HZ  LYS A  53      -4.872  27.085  38.354  1.00  1.570          H  
ATOM    773 3HZ  LYS A  53      -4.157  27.036  36.869  1.00  1.570          H  
ATOM    774  N   THR A  54      -4.193  19.260  36.231  1.00  0.710          N  
ATOM    775  CA  THR A  54      -3.155  18.216  36.151  1.00  0.730          C  
ATOM    776  C   THR A  54      -3.524  16.751  35.755  1.00  0.630          C  
ATOM    777  O   THR A  54      -2.610  15.919  35.758  1.00  0.720          O  
ATOM    778  CB  THR A  54      -2.269  18.139  37.423  1.00  1.010          C  
ATOM    779  OG1 THR A  54      -2.967  17.466  38.476  1.00  1.010          O  
ATOM    780  CG2 THR A  54      -1.769  19.516  37.889  1.00  1.010          C  
ATOM    781  H   THR A  54      -4.357  19.761  35.356  1.00  0.850          H  
ATOM    782  HA  THR A  54      -2.473  18.561  35.373  1.00  0.880          H  
ATOM    783  HB  THR A  54      -1.388  17.546  37.175  1.00  1.220          H  
ATOM    784  HG1 THR A  54      -3.788  17.948  38.654  1.00  1.220          H  
ATOM    785 1HG2 THR A  54      -1.122  19.382  38.752  1.00  1.220          H  
ATOM    786 2HG2 THR A  54      -1.207  19.979  37.076  1.00  1.220          H  
ATOM    787 3HG2 THR A  54      -2.584  20.161  38.167  1.00  1.220          H  
ATOM    788  N   PRO A  55      -4.787  16.337  35.444  1.00  0.560          N  
ATOM    789  CA  PRO A  55      -5.076  14.999  34.982  1.00  0.610          C  
ATOM    790  C   PRO A  55      -4.537  14.885  33.571  1.00  0.480          C  
ATOM    791  O   PRO A  55      -4.356  15.908  32.894  1.00  0.490          O  
ATOM    792  CB  PRO A  55      -6.591  14.918  35.050  1.00  0.920          C  
ATOM    793  CG  PRO A  55      -7.060  16.315  34.843  1.00  0.920          C  
ATOM    794  CD  PRO A  55      -6.009  17.183  35.501  1.00  0.920          C  
ATOM    795  HA  PRO A  55      -4.596  14.264  35.650  1.00  0.730          H  
ATOM    796 1HB  PRO A  55      -6.966  14.212  34.291  1.00  1.100          H  
ATOM    797 2HB  PRO A  55      -6.876  14.542  36.027  1.00  1.100          H  
ATOM    798 1HG  PRO A  55      -7.176  16.517  33.774  1.00  1.100          H  
ATOM    799 2HG  PRO A  55      -8.058  16.463  35.302  1.00  1.100          H  
ATOM    800 1HD  PRO A  55      -5.934  18.065  34.878  1.00  1.100          H  
ATOM    801 2HD  PRO A  55      -6.321  17.386  36.535  1.00  1.100          H  
ATOM    802  N   SER A  56      -4.342  13.667  33.086  1.00  0.470          N  
ATOM    803  CA  SER A  56      -3.840  13.543  31.726  1.00  0.400          C  
ATOM    804  C   SER A  56      -4.268  12.327  30.915  1.00  0.370          C  
ATOM    805  O   SER A  56      -4.692  11.286  31.432  1.00  0.380          O  
ATOM    806  CB  SER A  56      -2.333  13.545  31.774  1.00  0.590          C  
ATOM    807  OG  SER A  56      -1.856  12.420  32.450  1.00  0.590          O  
ATOM    808  H   SER A  56      -4.492  12.845  33.670  1.00  0.560          H  
ATOM    809  HA  SER A  56      -4.174  14.423  31.179  1.00  0.480          H  
ATOM    810 1HB  SER A  56      -1.951  13.554  30.767  1.00  0.710          H  
ATOM    811 2HB  SER A  56      -1.978  14.447  32.268  1.00  0.710          H  
ATOM    812  HG  SER A  56      -0.913  12.447  32.355  1.00  0.710          H  
ATOM    813  N   ILE A  57      -4.145  12.506  29.600  1.00  0.380          N  
ATOM    814  CA  ILE A  57      -4.431  11.509  28.571  1.00  0.400          C  
ATOM    815  C   ILE A  57      -3.163  10.842  28.103  1.00  0.410          C  
ATOM    816  O   ILE A  57      -2.235  11.528  27.678  1.00  0.460          O  
ATOM    817  CB  ILE A  57      -5.062  12.156  27.312  1.00  0.550          C  
ATOM    818  CG1 ILE A  57      -6.446  12.753  27.588  1.00  0.550          C  
ATOM    819  CG2 ILE A  57      -5.146  11.149  26.152  1.00  0.550          C  
ATOM    820  CD1 ILE A  57      -6.455  14.182  28.105  1.00  0.550          C  
ATOM    821  H   ILE A  57      -3.813  13.432  29.313  1.00  0.460          H  
ATOM    822  HA  ILE A  57      -5.095  10.748  28.977  1.00  0.480          H  
ATOM    823  HB  ILE A  57      -4.432  12.965  27.000  1.00  0.660          H  
ATOM    824 1HG1 ILE A  57      -6.989  12.748  26.664  1.00  0.660          H  
ATOM    825 2HG1 ILE A  57      -6.962  12.121  28.290  1.00  0.660          H  
ATOM    826 1HG2 ILE A  57      -5.536  11.660  25.305  1.00  0.660          H  
ATOM    827 2HG2 ILE A  57      -4.163  10.760  25.887  1.00  0.660          H  
ATOM    828 3HG2 ILE A  57      -5.800  10.314  26.427  1.00  0.660          H  
ATOM    829 1HD1 ILE A  57      -7.483  14.498  28.234  1.00  0.660          H  
ATOM    830 2HD1 ILE A  57      -5.948  14.270  29.051  1.00  0.660          H  
ATOM    831 3HD1 ILE A  57      -5.969  14.825  27.385  1.00  0.660          H  
ATOM    832  N   VAL A  58      -3.119   9.512  28.131  1.00  0.410          N  
ATOM    833  CA  VAL A  58      -1.931   8.798  27.677  1.00  0.440          C  
ATOM    834  C   VAL A  58      -2.196   7.912  26.455  1.00  0.400          C  
ATOM    835  O   VAL A  58      -3.118   7.085  26.420  1.00  0.430          O  
ATOM    836  CB  VAL A  58      -1.286   7.987  28.820  1.00  0.600          C  
ATOM    837  CG1 VAL A  58      -0.038   7.189  28.295  1.00  0.600          C  
ATOM    838  CG2 VAL A  58      -0.855   8.967  29.916  1.00  0.600          C  
ATOM    839  H   VAL A  58      -3.930   9.005  28.490  1.00  0.490          H  
ATOM    840  HA  VAL A  58      -1.196   9.539  27.382  1.00  0.530          H  
ATOM    841  HB  VAL A  58      -2.008   7.271  29.216  1.00  0.720          H  
ATOM    842 1HG1 VAL A  58       0.415   6.631  29.115  1.00  0.720          H  
ATOM    843 2HG1 VAL A  58      -0.329   6.486  27.514  1.00  0.720          H  
ATOM    844 3HG1 VAL A  58       0.695   7.891  27.889  1.00  0.720          H  
ATOM    845 1HG2 VAL A  58      -0.398   8.422  30.735  1.00  0.720          H  
ATOM    846 2HG2 VAL A  58      -0.139   9.666  29.495  1.00  0.720          H  
ATOM    847 3HG2 VAL A  58      -1.722   9.515  30.287  1.00  0.720          H  
ATOM    848  N   TYR A  59      -1.354   8.139  25.450  1.00  0.420          N  
ATOM    849  CA  TYR A  59      -1.334   7.483  24.142  1.00  0.460          C  
ATOM    850  C   TYR A  59      -0.245   6.423  24.124  1.00  0.410          C  
ATOM    851  O   TYR A  59       0.937   6.761  24.273  1.00  0.440          O  
ATOM    852  CB  TYR A  59      -0.954   8.522  23.090  1.00  0.630          C  
ATOM    853  CG  TYR A  59      -1.037   8.159  21.609  1.00  0.630          C  
ATOM    854  CD1 TYR A  59      -1.964   8.809  20.890  1.00  0.630          C  
ATOM    855  CD2 TYR A  59      -0.212   7.232  20.972  1.00  0.630          C  
ATOM    856  CE1 TYR A  59      -2.125   8.616  19.556  1.00  0.630          C  
ATOM    857  CE2 TYR A  59      -0.384   7.031  19.601  1.00  0.630          C  
ATOM    858  CZ  TYR A  59      -1.334   7.730  18.917  1.00  0.630          C  
ATOM    859  OH  TYR A  59      -1.481   7.548  17.591  1.00  0.630          O  
ATOM    860  H   TYR A  59      -0.650   8.857  25.637  1.00  0.500          H  
ATOM    861  HA  TYR A  59      -2.299   7.015  23.940  1.00  0.550          H  
ATOM    862 1HB  TYR A  59      -1.546   9.424  23.254  1.00  0.750          H  
ATOM    863 2HB  TYR A  59       0.059   8.783  23.281  1.00  0.750          H  
ATOM    864  HD1 TYR A  59      -2.568   9.505  21.393  1.00  0.750          H  
ATOM    865  HD2 TYR A  59       0.556   6.687  21.516  1.00  0.750          H  
ATOM    866  HE1 TYR A  59      -2.885   9.177  19.007  1.00  0.750          H  
ATOM    867  HE2 TYR A  59       0.223   6.337  19.049  1.00  0.750          H  
ATOM    868  HH  TYR A  59      -0.765   6.997  17.260  1.00  0.750          H  
ATOM    869  N   GLN A  60      -0.602   5.153  23.961  1.00  0.520          N  
ATOM    870  CA  GLN A  60       0.409   4.104  23.942  1.00  0.610          C  
ATOM    871  C   GLN A  60       0.708   3.629  22.511  1.00  0.750          C  
ATOM    872  O   GLN A  60      -0.157   3.041  21.833  1.00  0.980          O  
ATOM    873  CB  GLN A  60      -0.047   2.919  24.788  1.00  0.820          C  
ATOM    874  CG  GLN A  60      -0.264   3.250  26.260  1.00  0.820          C  
ATOM    875  CD  GLN A  60      -0.744   2.045  27.059  1.00  0.820          C  
ATOM    876  OE1 GLN A  60      -0.300   0.914  26.810  1.00  0.820          O  
ATOM    877  NE2 GLN A  60      -1.650   2.269  28.008  1.00  0.820          N  
ATOM    878  H   GLN A  60      -1.587   4.881  23.894  1.00  0.620          H  
ATOM    879  HA  GLN A  60       1.333   4.499  24.362  1.00  0.730          H  
ATOM    880 1HB  GLN A  60      -0.967   2.529  24.387  1.00  0.980          H  
ATOM    881 2HB  GLN A  60       0.696   2.127  24.727  1.00  0.980          H  
ATOM    882 1HG  GLN A  60       0.672   3.607  26.689  1.00  0.980          H  
ATOM    883 2HG  GLN A  60      -1.026   4.029  26.330  1.00  0.980          H  
ATOM    884 1HE2 GLN A  60      -1.997   1.508  28.560  1.00  0.980          H  
ATOM    885 2HE2 GLN A  60      -1.983   3.199  28.175  1.00  0.980          H  
ATOM    886  N   PHE A  61       1.958   3.862  22.080  1.00  0.740          N  
ATOM    887  CA  PHE A  61       2.500   3.518  20.766  1.00  0.970          C  
ATOM    888  C   PHE A  61       3.823   2.786  20.945  1.00  1.220          C  
ATOM    889  O   PHE A  61       4.879   3.234  20.475  1.00  1.700          O  
ATOM    890  CB  PHE A  61       2.725   4.750  19.886  1.00  1.270          C  
ATOM    891  CG  PHE A  61       3.142   4.372  18.483  1.00  1.270          C  
ATOM    892  CD1 PHE A  61       2.314   3.612  17.669  1.00  1.270          C  
ATOM    893  CD2 PHE A  61       4.394   4.743  17.989  1.00  1.270          C  
ATOM    894  CE1 PHE A  61       2.737   3.227  16.420  1.00  1.270          C  
ATOM    895  CE2 PHE A  61       4.799   4.354  16.741  1.00  1.270          C  
ATOM    896  CZ  PHE A  61       3.973   3.596  15.960  1.00  1.270          C  
ATOM    897  H   PHE A  61       2.623   4.328  22.707  1.00  0.890          H  
ATOM    898  HA  PHE A  61       1.805   2.846  20.267  1.00  1.160          H  
ATOM    899 1HB  PHE A  61       1.844   5.312  19.842  1.00  1.520          H  
ATOM    900 2HB  PHE A  61       3.502   5.381  20.329  1.00  1.520          H  
ATOM    901  HD1 PHE A  61       1.327   3.301  18.020  1.00  1.520          H  
ATOM    902  HD2 PHE A  61       5.065   5.331  18.624  1.00  1.520          H  
ATOM    903  HE1 PHE A  61       2.090   2.614  15.790  1.00  1.520          H  
ATOM    904  HE2 PHE A  61       5.786   4.628  16.376  1.00  1.520          H  
ATOM    905  HZ  PHE A  61       4.299   3.271  14.972  1.00  1.520          H  
ATOM    906  N   LYS A  62       3.791   1.680  21.681  1.00  1.270          N  
ATOM    907  CA  LYS A  62       5.002   0.989  22.111  1.00  1.630          C  
ATOM    908  C   LYS A  62       5.691   0.196  21.001  1.00  1.760          C  
ATOM    909  O   LYS A  62       5.806  -1.028  21.057  1.00  2.200          O  
ATOM    910  CB  LYS A  62       4.633   0.065  23.268  1.00  2.140          C  
ATOM    911  CG  LYS A  62       4.139   0.813  24.515  1.00  2.140          C  
ATOM    912  CD  LYS A  62       3.690  -0.159  25.605  1.00  2.140          C  
ATOM    913  CE  LYS A  62       3.162   0.576  26.831  1.00  2.140          C  
ATOM    914  NZ  LYS A  62       2.627  -0.362  27.863  1.00  2.140          N  
ATOM    915  H   LYS A  62       2.898   1.308  21.976  1.00  1.520          H  
ATOM    916  HA  LYS A  62       5.709   1.740  22.471  1.00  1.960          H  
ATOM    917 1HB  LYS A  62       3.852  -0.625  22.948  1.00  2.570          H  
ATOM    918 2HB  LYS A  62       5.502  -0.529  23.552  1.00  2.570          H  
ATOM    919 1HG  LYS A  62       4.943   1.443  24.898  1.00  2.570          H  
ATOM    920 2HG  LYS A  62       3.302   1.458  24.247  1.00  2.570          H  
ATOM    921 1HD  LYS A  62       2.900  -0.801  25.213  1.00  2.570          H  
ATOM    922 2HD  LYS A  62       4.531  -0.786  25.901  1.00  2.570          H  
ATOM    923 1HE  LYS A  62       3.966   1.154  27.267  1.00  2.570          H  
ATOM    924 2HE  LYS A  62       2.369   1.254  26.523  1.00  2.570          H  
ATOM    925 1HZ  LYS A  62       2.284   0.168  28.652  1.00  2.570          H  
ATOM    926 2HZ  LYS A  62       1.866  -0.901  27.466  1.00  2.570          H  
ATOM    927 3HZ  LYS A  62       3.357  -0.987  28.168  1.00  2.570          H  
ATOM    928  N   GLU A  63       6.119   0.934  19.982  1.00  1.610          N  
ATOM    929  CA  GLU A  63       6.851   0.479  18.830  1.00  1.820          C  
ATOM    930  C   GLU A  63       7.987   1.464  18.788  1.00  1.670          C  
ATOM    931  O   GLU A  63       9.122   1.153  18.423  1.00  1.930          O  
ATOM    932  CB  GLU A  63       6.016   0.547  17.543  1.00  2.460          C  
ATOM    933  CG  GLU A  63       4.755  -0.316  17.537  1.00  2.460          C  
ATOM    934  CD  GLU A  63       4.005  -0.265  16.211  1.00  2.460          C  
ATOM    935  OE1 GLU A  63       4.479   0.387  15.309  1.00  2.460          O  
ATOM    936  OE2 GLU A  63       2.966  -0.877  16.107  1.00  2.460          O  
ATOM    937  H   GLU A  63       5.971   1.936  20.051  1.00  1.930          H  
ATOM    938  HA  GLU A  63       7.238  -0.527  18.988  1.00  2.180          H  
ATOM    939 1HB  GLU A  63       5.709   1.576  17.379  1.00  2.960          H  
ATOM    940 2HB  GLU A  63       6.633   0.254  16.696  1.00  2.960          H  
ATOM    941 1HG  GLU A  63       5.029  -1.346  17.760  1.00  2.960          H  
ATOM    942 2HG  GLU A  63       4.095   0.035  18.332  1.00  2.960          H  
ATOM    943  N   GLY A  64       7.619   2.692  19.177  1.00  1.660          N  
ATOM    944  CA  GLY A  64       8.492   3.860  19.194  1.00  1.560          C  
ATOM    945  C   GLY A  64       8.932   4.336  17.809  1.00  1.560          C  
ATOM    946  O   GLY A  64       8.349   3.984  16.776  1.00  2.380          O  
ATOM    947  H   GLY A  64       6.651   2.817  19.497  1.00  1.990          H  
ATOM    948 1HA  GLY A  64       7.972   4.674  19.699  1.00  1.870          H  
ATOM    949 2HA  GLY A  64       9.372   3.640  19.799  1.00  1.870          H  
ATOM    950  N   LYS A  65       9.924   5.239  17.817  1.00  1.320          N  
ATOM    951  CA  LYS A  65      10.600   5.834  16.639  1.00  1.490          C  
ATOM    952  C   LYS A  65       9.732   6.327  15.469  1.00  1.310          C  
ATOM    953  O   LYS A  65       9.950   5.732  14.411  1.00  1.660          O  
ATOM    954  CB  LYS A  65      11.609   4.827  16.090  1.00  2.020          C  
ATOM    955  CG  LYS A  65      12.682   4.398  17.086  1.00  2.020          C  
ATOM    956  CD  LYS A  65      13.694   3.461  16.438  1.00  2.020          C  
ATOM    957  CE  LYS A  65      14.758   3.010  17.432  1.00  2.020          C  
ATOM    958  NZ  LYS A  65      15.732   2.066  16.813  1.00  2.020          N  
ATOM    959  H   LYS A  65      10.274   5.502  18.728  1.00  1.580          H  
ATOM    960  HA  LYS A  65      11.149   6.707  16.994  1.00  1.790          H  
ATOM    961 1HB  LYS A  65      11.081   3.929  15.757  1.00  2.420          H  
ATOM    962 2HB  LYS A  65      12.115   5.251  15.224  1.00  2.420          H  
ATOM    963 1HG  LYS A  65      13.195   5.275  17.473  1.00  2.420          H  
ATOM    964 2HG  LYS A  65      12.206   3.879  17.918  1.00  2.420          H  
ATOM    965 1HD  LYS A  65      13.175   2.584  16.049  1.00  2.420          H  
ATOM    966 2HD  LYS A  65      14.179   3.973  15.608  1.00  2.420          H  
ATOM    967 1HE  LYS A  65      15.296   3.883  17.798  1.00  2.420          H  
ATOM    968 2HE  LYS A  65      14.273   2.516  18.273  1.00  2.420          H  
ATOM    969 1HZ  LYS A  65      16.419   1.790  17.502  1.00  2.420          H  
ATOM    970 2HZ  LYS A  65      15.244   1.246  16.480  1.00  2.420          H  
ATOM    971 3HZ  LYS A  65      16.197   2.518  16.038  1.00  2.420          H  
ATOM    972  N   GLN A  66       8.477   6.552  15.809  1.00  1.320          N  
ATOM    973  CA  GLN A  66       7.749   7.580  15.082  1.00  1.130          C  
ATOM    974  C   GLN A  66       8.506   8.889  15.128  1.00  1.040          C  
ATOM    975  O   GLN A  66       8.780   9.395  16.212  1.00  1.190          O  
ATOM    976  CB  GLN A  66       6.374   7.791  15.729  1.00  1.660          C  
ATOM    977  CG  GLN A  66       5.507   8.800  15.046  1.00  1.660          C  
ATOM    978  CD  GLN A  66       4.168   8.975  15.709  1.00  1.660          C  
ATOM    979  OE1 GLN A  66       4.007   8.891  16.948  1.00  1.660          O  
ATOM    980  NE2 GLN A  66       3.195   9.244  14.854  1.00  1.660          N  
ATOM    981  H   GLN A  66       7.995   5.657  15.871  1.00  1.580          H  
ATOM    982  HA  GLN A  66       7.637   7.272  14.040  1.00  1.360          H  
ATOM    983 1HB  GLN A  66       5.831   6.856  15.723  1.00  1.990          H  
ATOM    984 2HB  GLN A  66       6.504   8.092  16.768  1.00  1.990          H  
ATOM    985 1HG  GLN A  66       5.999   9.763  15.051  1.00  1.990          H  
ATOM    986 2HG  GLN A  66       5.339   8.476  14.018  1.00  1.990          H  
ATOM    987 1HE2 GLN A  66       2.233   9.427  15.138  1.00  1.990          H  
ATOM    988 2HE2 GLN A  66       3.404   9.321  13.888  1.00  1.990          H  
ATOM    989  N   ASN A  67       8.771   9.503  13.975  1.00  0.950          N  
ATOM    990  CA  ASN A  67       9.481  10.787  13.972  1.00  0.940          C  
ATOM    991  C   ASN A  67       8.481  11.908  14.088  1.00  0.890          C  
ATOM    992  O   ASN A  67       8.257  12.683  13.147  1.00  1.050          O  
ATOM    993  CB  ASN A  67      10.321  10.939  12.730  1.00  1.320          C  
ATOM    994  CG  ASN A  67      11.429   9.969  12.707  1.00  1.320          C  
ATOM    995  OD1 ASN A  67      12.091   9.746  13.741  1.00  1.320          O  
ATOM    996  ND2 ASN A  67      11.648   9.375  11.564  1.00  1.320          N  
ATOM    997  H   ASN A  67       8.496   9.076  13.092  1.00  1.140          H  
ATOM    998  HA  ASN A  67      10.132  10.840  14.850  1.00  1.130          H  
ATOM    999 1HB  ASN A  67       9.699  10.789  11.848  1.00  1.580          H  
ATOM   1000 2HB  ASN A  67      10.728  11.951  12.684  1.00  1.580          H  
ATOM   1001 1HD2 ASN A  67      12.376   8.699  11.472  1.00  1.580          H  
ATOM   1002 2HD2 ASN A  67      11.065   9.596  10.765  1.00  1.580          H  
ATOM   1003  N   VAL A  68       7.829  11.942  15.231  1.00  0.890          N  
ATOM   1004  CA  VAL A  68       6.737  12.852  15.469  1.00  0.930          C  
ATOM   1005  C   VAL A  68       7.158  14.306  15.346  1.00  0.840          C  
ATOM   1006  O   VAL A  68       8.131  14.773  15.962  1.00  0.910          O  
ATOM   1007  CB  VAL A  68       6.111  12.543  16.827  1.00  1.290          C  
ATOM   1008  CG1 VAL A  68       7.093  12.864  17.945  1.00  1.290          C  
ATOM   1009  CG2 VAL A  68       4.770  13.271  16.954  1.00  1.290          C  
ATOM   1010  H   VAL A  68       8.122  11.250  15.931  1.00  1.070          H  
ATOM   1011  HA  VAL A  68       5.962  12.666  14.741  1.00  1.120          H  
ATOM   1012  HB  VAL A  68       5.929  11.474  16.879  1.00  1.540          H  
ATOM   1013 1HG1 VAL A  68       6.672  12.602  18.850  1.00  1.540          H  
ATOM   1014 2HG1 VAL A  68       7.997  12.288  17.795  1.00  1.540          H  
ATOM   1015 3HG1 VAL A  68       7.333  13.912  17.974  1.00  1.540          H  
ATOM   1016 1HG2 VAL A  68       4.320  12.998  17.893  1.00  1.540          H  
ATOM   1017 2HG2 VAL A  68       4.916  14.349  16.909  1.00  1.540          H  
ATOM   1018 3HG2 VAL A  68       4.108  12.965  16.139  1.00  1.540          H  
ATOM   1019  N   LYS A  69       6.400  15.037  14.553  1.00  0.740          N  
ATOM   1020  CA  LYS A  69       6.690  16.441  14.370  1.00  0.700          C  
ATOM   1021  C   LYS A  69       5.421  17.196  14.643  1.00  0.720          C  
ATOM   1022  O   LYS A  69       5.438  18.346  15.075  1.00  0.960          O  
ATOM   1023  CB  LYS A  69       7.201  16.743  12.966  1.00  1.000          C  
ATOM   1024  CG  LYS A  69       7.801  18.135  12.765  1.00  1.000          C  
ATOM   1025  CD  LYS A  69       8.160  18.417  11.295  1.00  1.000          C  
ATOM   1026  CE  LYS A  69       9.373  17.609  10.816  1.00  1.000          C  
ATOM   1027  NZ  LYS A  69       9.799  18.018   9.443  1.00  1.000          N  
ATOM   1028  H   LYS A  69       5.604  14.590  14.089  1.00  0.890          H  
ATOM   1029  HA  LYS A  69       7.443  16.754  15.078  1.00  0.840          H  
ATOM   1030 1HB  LYS A  69       7.914  15.977  12.669  1.00  1.200          H  
ATOM   1031 2HB  LYS A  69       6.371  16.717  12.308  1.00  1.200          H  
ATOM   1032 1HG  LYS A  69       7.102  18.898  13.115  1.00  1.200          H  
ATOM   1033 2HG  LYS A  69       8.711  18.215  13.361  1.00  1.200          H  
ATOM   1034 1HD  LYS A  69       7.304  18.182  10.661  1.00  1.200          H  
ATOM   1035 2HD  LYS A  69       8.388  19.480  11.192  1.00  1.200          H  
ATOM   1036 1HE  LYS A  69      10.203  17.763  11.506  1.00  1.200          H  
ATOM   1037 2HE  LYS A  69       9.120  16.551  10.796  1.00  1.200          H  
ATOM   1038 1HZ  LYS A  69      10.598  17.469   9.157  1.00  1.200          H  
ATOM   1039 2HZ  LYS A  69       9.042  17.872   8.789  1.00  1.200          H  
ATOM   1040 3HZ  LYS A  69      10.051  18.999   9.452  1.00  1.200          H  
ATOM   1041  N   MET A  70       4.292  16.556  14.361  1.00  0.670          N  
ATOM   1042  CA  MET A  70       3.042  17.278  14.477  1.00  0.680          C  
ATOM   1043  C   MET A  70       2.061  16.526  15.343  1.00  0.660          C  
ATOM   1044  O   MET A  70       1.998  15.298  15.319  1.00  0.680          O  
ATOM   1045  CB  MET A  70       2.499  17.561  13.090  1.00  0.950          C  
ATOM   1046  CG  MET A  70       1.256  18.415  13.036  1.00  0.950          C  
ATOM   1047  SD  MET A  70       0.853  18.834  11.361  1.00  0.950          S  
ATOM   1048  CE  MET A  70       0.005  17.377  10.812  1.00  0.950          C  
ATOM   1049  H   MET A  70       4.299  15.586  14.031  1.00  0.800          H  
ATOM   1050  HA  MET A  70       3.227  18.226  14.968  1.00  0.820          H  
ATOM   1051 1HB  MET A  70       3.270  18.058  12.502  1.00  1.140          H  
ATOM   1052 2HB  MET A  70       2.284  16.624  12.608  1.00  1.140          H  
ATOM   1053 1HG  MET A  70       0.410  17.879  13.469  1.00  1.140          H  
ATOM   1054 2HG  MET A  70       1.407  19.335  13.603  1.00  1.140          H  
ATOM   1055 1HE  MET A  70      -0.274  17.474   9.783  1.00  1.140          H  
ATOM   1056 2HE  MET A  70       0.638  16.507  10.917  1.00  1.140          H  
ATOM   1057 3HE  MET A  70      -0.890  17.258  11.407  1.00  1.140          H  
ATOM   1058  N   TYR A  71       1.285  17.284  16.091  1.00  0.730          N  
ATOM   1059  CA  TYR A  71       0.288  16.744  16.980  1.00  0.760          C  
ATOM   1060  C   TYR A  71      -1.019  17.409  16.629  1.00  0.760          C  
ATOM   1061  O   TYR A  71      -1.031  18.591  16.279  1.00  0.810          O  
ATOM   1062  CB  TYR A  71       0.684  17.100  18.411  1.00  1.050          C  
ATOM   1063  CG  TYR A  71       2.077  16.661  18.743  1.00  1.050          C  
ATOM   1064  CD1 TYR A  71       3.136  17.524  18.494  1.00  1.050          C  
ATOM   1065  CD2 TYR A  71       2.309  15.438  19.271  1.00  1.050          C  
ATOM   1066  CE1 TYR A  71       4.406  17.142  18.781  1.00  1.050          C  
ATOM   1067  CE2 TYR A  71       3.590  15.039  19.565  1.00  1.050          C  
ATOM   1068  CZ  TYR A  71       4.645  15.887  19.319  1.00  1.050          C  
ATOM   1069  OH  TYR A  71       5.924  15.487  19.610  1.00  1.050          O  
ATOM   1070  H   TYR A  71       1.416  18.295  16.043  1.00  0.880          H  
ATOM   1071  HA  TYR A  71       0.192  15.665  16.840  1.00  0.910          H  
ATOM   1072 1HB  TYR A  71       0.622  18.175  18.550  1.00  1.260          H  
ATOM   1073 2HB  TYR A  71      -0.005  16.631  19.111  1.00  1.260          H  
ATOM   1074  HD1 TYR A  71       2.951  18.512  18.071  1.00  1.260          H  
ATOM   1075  HD2 TYR A  71       1.482  14.800  19.461  1.00  1.260          H  
ATOM   1076  HE1 TYR A  71       5.204  17.823  18.586  1.00  1.260          H  
ATOM   1077  HE2 TYR A  71       3.766  14.062  19.991  1.00  1.260          H  
ATOM   1078  HH  TYR A  71       5.909  14.592  19.955  1.00  1.260          H  
ATOM   1079  N   THR A  72      -2.133  16.705  16.739  1.00  0.740          N  
ATOM   1080  CA  THR A  72      -3.382  17.404  16.464  1.00  0.830          C  
ATOM   1081  C   THR A  72      -4.385  17.154  17.570  1.00  0.750          C  
ATOM   1082  O   THR A  72      -4.361  16.106  18.231  1.00  0.780          O  
ATOM   1083  CB  THR A  72      -3.978  16.972  15.115  1.00  1.130          C  
ATOM   1084  OG1 THR A  72      -4.393  15.622  15.202  1.00  1.130          O  
ATOM   1085  CG2 THR A  72      -2.924  17.087  14.012  1.00  1.130          C  
ATOM   1086  H   THR A  72      -2.104  15.713  17.002  1.00  0.890          H  
ATOM   1087  HA  THR A  72      -3.200  18.471  16.438  1.00  1.000          H  
ATOM   1088  HB  THR A  72      -4.792  17.587  14.885  1.00  1.350          H  
ATOM   1089  HG1 THR A  72      -4.809  15.310  14.357  1.00  1.350          H  
ATOM   1090 1HG2 THR A  72      -3.362  16.777  13.065  1.00  1.350          H  
ATOM   1091 2HG2 THR A  72      -2.588  18.114  13.940  1.00  1.350          H  
ATOM   1092 3HG2 THR A  72      -2.083  16.448  14.243  1.00  1.350          H  
ATOM   1093  N   LEU A  73      -5.305  18.113  17.745  1.00  0.690          N  
ATOM   1094  CA  LEU A  73      -6.362  17.984  18.741  1.00  0.640          C  
ATOM   1095  C   LEU A  73      -7.708  18.529  18.258  1.00  0.700          C  
ATOM   1096  O   LEU A  73      -7.793  19.630  17.684  1.00  0.850          O  
ATOM   1097  CB  LEU A  73      -5.985  18.771  20.026  1.00  0.920          C  
ATOM   1098  CG  LEU A  73      -4.655  18.354  20.787  1.00  0.920          C  
ATOM   1099  CD1 LEU A  73      -4.326  19.396  21.886  1.00  0.920          C  
ATOM   1100  CD2 LEU A  73      -4.806  16.979  21.404  1.00  0.920          C  
ATOM   1101  H   LEU A  73      -5.243  18.951  17.161  1.00  0.830          H  
ATOM   1102  HA  LEU A  73      -6.499  16.928  18.972  1.00  0.770          H  
ATOM   1103 1HB  LEU A  73      -5.926  19.823  19.778  1.00  1.100          H  
ATOM   1104 2HB  LEU A  73      -6.807  18.650  20.732  1.00  1.100          H  
ATOM   1105  HG  LEU A  73      -3.829  18.342  20.079  1.00  1.100          H  
ATOM   1106 1HD1 LEU A  73      -3.401  19.115  22.393  1.00  1.100          H  
ATOM   1107 2HD1 LEU A  73      -4.202  20.379  21.447  1.00  1.100          H  
ATOM   1108 3HD1 LEU A  73      -5.133  19.432  22.612  1.00  1.100          H  
ATOM   1109 1HD2 LEU A  73      -3.879  16.711  21.901  1.00  1.100          H  
ATOM   1110 2HD2 LEU A  73      -5.609  16.989  22.126  1.00  1.100          H  
ATOM   1111 3HD2 LEU A  73      -5.021  16.244  20.639  1.00  1.100          H  
ATOM   1112  N   THR A  74      -8.770  17.778  18.534  1.00  0.760          N  
ATOM   1113  CA  THR A  74     -10.133  18.264  18.314  1.00  0.760          C  
ATOM   1114  C   THR A  74     -10.836  18.262  19.658  1.00  0.780          C  
ATOM   1115  O   THR A  74     -10.999  17.195  20.254  1.00  1.090          O  
ATOM   1116  CB  THR A  74     -10.925  17.404  17.305  1.00  1.060          C  
ATOM   1117  OG1 THR A  74     -10.265  17.429  16.038  1.00  1.060          O  
ATOM   1118  CG2 THR A  74     -12.336  17.951  17.148  1.00  1.060          C  
ATOM   1119  H   THR A  74      -8.611  16.838  18.920  1.00  0.910          H  
ATOM   1120  HA  THR A  74     -10.097  19.289  17.942  1.00  0.910          H  
ATOM   1121  HB  THR A  74     -10.972  16.377  17.660  1.00  1.280          H  
ATOM   1122  HG1 THR A  74     -10.628  16.746  15.459  1.00  1.280          H  
ATOM   1123 1HG2 THR A  74     -12.879  17.337  16.430  1.00  1.280          H  
ATOM   1124 2HG2 THR A  74     -12.859  17.931  18.104  1.00  1.280          H  
ATOM   1125 3HG2 THR A  74     -12.285  18.980  16.781  1.00  1.280          H  
ATOM   1126  N   SER A  75     -11.258  19.442  20.129  1.00  0.820          N  
ATOM   1127  CA  SER A  75     -11.884  19.580  21.455  1.00  1.370          C  
ATOM   1128  C   SER A  75     -13.428  19.505  21.532  1.00  1.250          C  
ATOM   1129  O   SER A  75     -13.935  18.732  22.356  1.00  1.770          O  
ATOM   1130  CB  SER A  75     -11.381  20.844  22.140  1.00  1.700          C  
ATOM   1131  OG  SER A  75     -10.023  20.739  22.460  1.00  1.700          O  
ATOM   1132  H   SER A  75     -11.099  20.265  19.567  1.00  0.980          H  
ATOM   1133  HA  SER A  75     -11.505  18.771  22.054  1.00  1.640          H  
ATOM   1134 1HB  SER A  75     -11.517  21.701  21.512  1.00  2.040          H  
ATOM   1135 2HB  SER A  75     -11.960  21.011  23.048  1.00  2.040          H  
ATOM   1136  HG  SER A  75      -9.751  21.621  22.718  1.00  2.040          H  
ATOM   1137  N   SER A  76     -14.208  20.287  20.734  1.00  1.590          N  
ATOM   1138  CA  SER A  76     -13.814  21.364  19.809  1.00  2.000          C  
ATOM   1139  C   SER A  76     -14.225  22.671  20.482  1.00  2.000          C  
ATOM   1140  O   SER A  76     -13.498  23.184  21.324  1.00  2.590          O  
ATOM   1141  CB  SER A  76     -14.493  21.214  18.459  1.00  2.640          C  
ATOM   1142  OG  SER A  76     -15.885  21.371  18.559  1.00  2.640          O  
ATOM   1143  H   SER A  76     -15.209  20.154  20.822  1.00  1.910          H  
ATOM   1144  HA  SER A  76     -12.752  21.394  19.652  1.00  2.400          H  
ATOM   1145 1HB  SER A  76     -14.090  21.954  17.765  1.00  3.160          H  
ATOM   1146 2HB  SER A  76     -14.267  20.231  18.052  1.00  3.160          H  
ATOM   1147  HG  SER A  76     -16.236  21.149  17.685  1.00  3.160          H  
ATOM   1148  N   LYS A  77     -15.406  23.190  20.179  1.00  2.170          N  
ATOM   1149  CA  LYS A  77     -15.884  24.381  20.890  1.00  2.630          C  
ATOM   1150  C   LYS A  77     -16.553  23.985  22.190  1.00  2.650          C  
ATOM   1151  O   LYS A  77     -17.042  22.861  22.335  1.00  3.100          O  
ATOM   1152  CB  LYS A  77     -16.841  25.229  20.064  1.00  3.500          C  
ATOM   1153  CG  LYS A  77     -16.177  25.986  18.943  1.00  3.500          C  
ATOM   1154  CD  LYS A  77     -17.159  26.838  18.134  1.00  3.500          C  
ATOM   1155  CE  LYS A  77     -17.749  28.072  18.911  1.00  3.500          C  
ATOM   1156  NZ  LYS A  77     -16.706  29.106  19.359  1.00  3.500          N  
ATOM   1157  H   LYS A  77     -15.981  22.736  19.477  1.00  2.600          H  
ATOM   1158  HA  LYS A  77     -15.027  25.007  21.147  1.00  3.160          H  
ATOM   1159 1HB  LYS A  77     -17.615  24.594  19.639  1.00  4.200          H  
ATOM   1160 2HB  LYS A  77     -17.326  25.935  20.733  1.00  4.200          H  
ATOM   1161 1HG  LYS A  77     -15.420  26.643  19.366  1.00  4.200          H  
ATOM   1162 2HG  LYS A  77     -15.685  25.283  18.273  1.00  4.200          H  
ATOM   1163 1HD  LYS A  77     -16.636  27.213  17.250  1.00  4.200          H  
ATOM   1164 2HD  LYS A  77     -17.984  26.209  17.799  1.00  4.200          H  
ATOM   1165 1HE  LYS A  77     -18.442  28.569  18.233  1.00  4.200          H  
ATOM   1166 2HE  LYS A  77     -18.306  27.734  19.780  1.00  4.200          H  
ATOM   1167 1HZ  LYS A  77     -17.185  29.870  19.801  1.00  4.200          H  
ATOM   1168 2HZ  LYS A  77     -16.004  28.752  20.051  1.00  4.200          H  
ATOM   1169 3HZ  LYS A  77     -16.209  29.449  18.557  1.00  4.200          H  
ATOM   1170  N   ALA A  78     -16.578  24.902  23.147  1.00  2.960          N  
ATOM   1171  CA  ALA A  78     -17.266  24.629  24.392  1.00  3.660          C  
ATOM   1172  C   ALA A  78     -18.763  24.469  24.167  1.00  3.500          C  
ATOM   1173  O   ALA A  78     -19.375  25.241  23.429  1.00  3.990          O  
ATOM   1174  CB  ALA A  78     -17.014  25.752  25.378  1.00  4.840          C  
ATOM   1175  H   ALA A  78     -16.155  25.831  22.994  1.00  3.550          H  
ATOM   1176  HA  ALA A  78     -16.882  23.694  24.799  1.00  4.390          H  
ATOM   1177 1HB  ALA A  78     -17.509  25.535  26.304  1.00  5.810          H  
ATOM   1178 2HB  ALA A  78     -15.965  25.833  25.559  1.00  5.810          H  
ATOM   1179 3HB  ALA A  78     -17.390  26.694  24.976  1.00  5.810          H  
ATOM   1180  N   SER A  79     -19.372  23.511  24.869  1.00  3.260          N  
ATOM   1181  CA  SER A  79     -20.823  23.327  24.839  1.00  3.560          C  
ATOM   1182  C   SER A  79     -21.497  24.223  25.877  1.00  3.530          C  
ATOM   1183  O   SER A  79     -22.717  24.401  25.890  1.00  3.670          O  
ATOM   1184  CB  SER A  79     -21.160  21.878  25.105  1.00  4.860          C  
ATOM   1185  OG  SER A  79     -20.803  21.514  26.411  1.00  4.860          O  
ATOM   1186  H   SER A  79     -18.823  22.873  25.429  1.00  3.910          H  
ATOM   1187  HA  SER A  79     -21.190  23.606  23.850  1.00  4.270          H  
ATOM   1188 1HB  SER A  79     -22.229  21.722  24.958  1.00  5.840          H  
ATOM   1189 2HB  SER A  79     -20.634  21.246  24.392  1.00  5.840          H  
ATOM   1190  HG  SER A  79     -21.071  20.593  26.509  1.00  5.840          H  
ATOM   1191  N   GLN A  80     -20.672  24.759  26.768  1.00  3.870          N  
ATOM   1192  CA  GLN A  80     -21.074  25.617  27.871  1.00  4.290          C  
ATOM   1193  C   GLN A  80     -19.869  26.404  28.354  1.00  3.980          C  
ATOM   1194  O   GLN A  80     -18.752  25.890  28.313  1.00  4.090          O  
ATOM   1195  CB  GLN A  80     -21.679  24.793  29.015  1.00  5.840          C  
ATOM   1196  CG  GLN A  80     -20.731  23.769  29.638  1.00  5.840          C  
ATOM   1197  CD  GLN A  80     -21.382  22.999  30.776  1.00  5.840          C  
ATOM   1198  OE1 GLN A  80     -22.035  23.595  31.638  1.00  5.840          O  
ATOM   1199  NE2 GLN A  80     -21.205  21.680  30.795  1.00  5.840          N  
ATOM   1200  H   GLN A  80     -19.694  24.556  26.643  1.00  4.640          H  
ATOM   1201  HA  GLN A  80     -21.822  26.324  27.512  1.00  5.150          H  
ATOM   1202 1HB  GLN A  80     -22.009  25.463  29.808  1.00  7.010          H  
ATOM   1203 2HB  GLN A  80     -22.557  24.258  28.652  1.00  7.010          H  
ATOM   1204 1HG  GLN A  80     -20.448  23.054  28.865  1.00  7.010          H  
ATOM   1205 2HG  GLN A  80     -19.851  24.266  30.020  1.00  7.010          H  
ATOM   1206 1HE2 GLN A  80     -21.613  21.130  31.526  1.00  7.010          H  
ATOM   1207 2HE2 GLN A  80     -20.664  21.234  30.082  1.00  7.010          H  
ATOM   1208  N   ASN A  81     -20.122  27.537  29.007  1.00  4.060          N  
ATOM   1209  CA  ASN A  81     -19.084  28.420  29.545  1.00  4.330          C  
ATOM   1210  C   ASN A  81     -18.236  29.014  28.413  1.00  3.800          C  
ATOM   1211  O   ASN A  81     -18.792  29.694  27.550  1.00  4.240          O  
ATOM   1212  CB  ASN A  81     -18.243  27.692  30.577  1.00  5.950          C  
ATOM   1213  CG  ASN A  81     -19.068  27.262  31.743  1.00  5.950          C  
ATOM   1214  OD1 ASN A  81     -19.785  28.069  32.348  1.00  5.950          O  
ATOM   1215  ND2 ASN A  81     -19.021  25.996  32.053  1.00  5.950          N  
ATOM   1216  H   ASN A  81     -21.081  27.852  29.060  1.00  4.870          H  
ATOM   1217  HA  ASN A  81     -19.568  29.260  30.046  1.00  5.200          H  
ATOM   1218 1HB  ASN A  81     -17.716  26.841  30.171  1.00  7.140          H  
ATOM   1219 2HB  ASN A  81     -17.484  28.379  30.949  1.00  7.140          H  
ATOM   1220 1HD2 ASN A  81     -19.570  25.646  32.813  1.00  7.140          H  
ATOM   1221 2HD2 ASN A  81     -18.467  25.366  31.506  1.00  7.140          H  
ATOM   1222  N   GLU A  82     -16.921  28.810  28.405  1.00  3.370          N  
ATOM   1223  CA  GLU A  82     -16.094  29.414  27.363  1.00  3.370          C  
ATOM   1224  C   GLU A  82     -15.112  28.403  26.759  1.00  2.710          C  
ATOM   1225  O   GLU A  82     -14.866  27.328  27.300  1.00  3.260          O  
ATOM   1226  CB  GLU A  82     -15.390  30.673  27.871  1.00  4.720          C  
ATOM   1227  CG  GLU A  82     -16.290  31.812  28.328  1.00  4.720          C  
ATOM   1228  CD  GLU A  82     -15.500  33.035  28.748  1.00  4.720          C  
ATOM   1229  OE1 GLU A  82     -14.500  33.312  28.123  1.00  4.720          O  
ATOM   1230  OE2 GLU A  82     -15.893  33.685  29.692  1.00  4.720          O  
ATOM   1231  H   GLU A  82     -16.480  28.221  29.103  1.00  4.040          H  
ATOM   1232  HA  GLU A  82     -16.750  29.731  26.554  1.00  4.040          H  
ATOM   1233 1HB  GLU A  82     -14.820  30.430  28.708  1.00  5.660          H  
ATOM   1234 2HB  GLU A  82     -14.717  31.056  27.108  1.00  5.660          H  
ATOM   1235 1HG  GLU A  82     -16.965  32.080  27.517  1.00  5.660          H  
ATOM   1236 2HG  GLU A  82     -16.889  31.475  29.170  1.00  5.660          H  
ATOM   1237  N   ASP A  83     -14.591  28.737  25.589  1.00  1.900          N  
ATOM   1238  CA  ASP A  83     -13.718  27.844  24.832  1.00  1.630          C  
ATOM   1239  C   ASP A  83     -12.377  27.359  25.473  1.00  1.440          C  
ATOM   1240  O   ASP A  83     -11.773  28.061  26.298  1.00  1.430          O  
ATOM   1241  CB  ASP A  83     -13.446  28.453  23.457  1.00  2.390          C  
ATOM   1242  CG  ASP A  83     -14.687  28.323  22.496  1.00  2.390          C  
ATOM   1243  OD1 ASP A  83     -15.602  27.578  22.804  1.00  2.390          O  
ATOM   1244  OD2 ASP A  83     -14.689  28.945  21.455  1.00  2.390          O  
ATOM   1245  H   ASP A  83     -14.831  29.639  25.199  1.00  2.280          H  
ATOM   1246  HA  ASP A  83     -14.348  27.014  24.623  1.00  1.960          H  
ATOM   1247 1HB  ASP A  83     -13.199  29.511  23.572  1.00  2.870          H  
ATOM   1248 2HB  ASP A  83     -12.585  27.974  23.012  1.00  2.870          H  
ATOM   1249  N   PRO A  84     -11.920  26.134  25.077  1.00  1.720          N  
ATOM   1250  CA  PRO A  84     -10.659  25.453  25.386  1.00  1.780          C  
ATOM   1251  C   PRO A  84      -9.448  26.301  24.913  1.00  1.310          C  
ATOM   1252  O   PRO A  84      -9.628  27.092  23.987  1.00  1.700          O  
ATOM   1253  CB  PRO A  84     -10.817  24.144  24.544  1.00  2.670          C  
ATOM   1254  CG  PRO A  84     -12.247  23.934  24.372  1.00  2.670          C  
ATOM   1255  CD  PRO A  84     -12.848  25.250  24.273  1.00  2.670          C  
ATOM   1256  HA  PRO A  84     -10.609  25.236  26.445  1.00  2.140          H  
ATOM   1257 1HB  PRO A  84     -10.286  24.216  23.627  1.00  3.200          H  
ATOM   1258 2HB  PRO A  84     -10.450  23.265  25.029  1.00  3.200          H  
ATOM   1259 1HG  PRO A  84     -12.420  23.351  23.465  1.00  3.200          H  
ATOM   1260 2HG  PRO A  84     -12.650  23.342  25.205  1.00  3.200          H  
ATOM   1261 1HD  PRO A  84     -12.934  25.559  23.217  1.00  3.200          H  
ATOM   1262 2HD  PRO A  84     -13.811  25.084  24.761  1.00  3.200          H  
ATOM   1263  N   LYS A  85      -8.241  26.208  25.538  1.00  1.160          N  
ATOM   1264  CA  LYS A  85      -7.851  25.351  26.692  1.00  1.110          C  
ATOM   1265  C   LYS A  85      -6.414  25.608  27.115  1.00  1.060          C  
ATOM   1266  O   LYS A  85      -5.566  25.934  26.285  1.00  1.500          O  
ATOM   1267  CB  LYS A  85      -7.990  23.856  26.373  1.00  1.570          C  
ATOM   1268  CG  LYS A  85      -7.587  22.817  27.430  1.00  1.570          C  
ATOM   1269  CD  LYS A  85      -8.121  21.426  27.041  1.00  1.570          C  
ATOM   1270  CE  LYS A  85      -7.395  20.857  25.824  1.00  1.570          C  
ATOM   1271  NZ  LYS A  85      -7.794  19.494  25.492  1.00  1.570          N  
ATOM   1272  H   LYS A  85      -7.529  26.876  25.205  1.00  1.390          H  
ATOM   1273  HA  LYS A  85      -8.487  25.597  27.541  1.00  1.330          H  
ATOM   1274 1HB  LYS A  85      -8.966  23.632  26.353  1.00  1.890          H  
ATOM   1275 2HB  LYS A  85      -7.550  23.641  25.407  1.00  1.890          H  
ATOM   1276 1HG  LYS A  85      -6.515  22.748  27.517  1.00  1.890          H  
ATOM   1277 2HG  LYS A  85      -7.993  23.092  28.401  1.00  1.890          H  
ATOM   1278 1HD  LYS A  85      -8.013  20.752  27.886  1.00  1.890          H  
ATOM   1279 2HD  LYS A  85      -9.174  21.504  26.796  1.00  1.890          H  
ATOM   1280 1HE  LYS A  85      -7.607  21.476  24.961  1.00  1.890          H  
ATOM   1281 2HE  LYS A  85      -6.331  20.858  26.015  1.00  1.890          H  
ATOM   1282 1HZ  LYS A  85      -7.245  19.265  24.674  1.00  1.890          H  
ATOM   1283 2HZ  LYS A  85      -7.583  18.869  26.254  1.00  1.890          H  
ATOM   1284 3HZ  LYS A  85      -8.798  19.440  25.286  1.00  1.890          H  
ATOM   1285  N   SER A  86      -6.112  25.333  28.376  1.00  0.890          N  
ATOM   1286  CA  SER A  86      -4.742  25.355  28.854  1.00  1.010          C  
ATOM   1287  C   SER A  86      -4.238  23.915  28.938  1.00  0.900          C  
ATOM   1288  O   SER A  86      -4.909  23.054  29.527  1.00  0.910          O  
ATOM   1289  CB  SER A  86      -4.671  26.009  30.212  1.00  1.370          C  
ATOM   1290  OG  SER A  86      -3.360  25.976  30.721  1.00  1.370          O  
ATOM   1291  H   SER A  86      -6.843  25.082  29.049  1.00  1.070          H  
ATOM   1292  HA  SER A  86      -4.117  25.906  28.149  1.00  1.210          H  
ATOM   1293 1HB  SER A  86      -5.009  27.011  30.139  1.00  1.640          H  
ATOM   1294 2HB  SER A  86      -5.350  25.495  30.896  1.00  1.640          H  
ATOM   1295  HG  SER A  86      -3.208  25.070  31.018  1.00  1.640          H  
ATOM   1296  N   TRP A  87      -3.102  23.627  28.306  1.00  0.900          N  
ATOM   1297  CA  TRP A  87      -2.570  22.269  28.322  1.00  0.880          C  
ATOM   1298  C   TRP A  87      -1.072  22.173  28.082  1.00  0.800          C  
ATOM   1299  O   TRP A  87      -0.443  23.108  27.564  1.00  0.830          O  
ATOM   1300  CB  TRP A  87      -3.310  21.397  27.305  1.00  1.240          C  
ATOM   1301  CG  TRP A  87      -3.289  21.889  25.865  1.00  1.240          C  
ATOM   1302  CD1 TRP A  87      -4.270  22.618  25.272  1.00  1.240          C  
ATOM   1303  CD2 TRP A  87      -2.274  21.707  24.842  1.00  1.240          C  
ATOM   1304  NE1 TRP A  87      -3.961  22.867  23.980  1.00  1.240          N  
ATOM   1305  CE2 TRP A  87      -2.745  22.323  23.700  1.00  1.240          C  
ATOM   1306  CE3 TRP A  87      -1.027  21.087  24.804  1.00  1.240          C  
ATOM   1307  CZ2 TRP A  87      -2.033  22.339  22.550  1.00  1.240          C  
ATOM   1308  CZ3 TRP A  87      -0.304  21.124  23.630  1.00  1.240          C  
ATOM   1309  CH2 TRP A  87      -0.796  21.727  22.533  1.00  1.240          C  
ATOM   1310  H   TRP A  87      -2.601  24.360  27.825  1.00  1.080          H  
ATOM   1311  HA  TRP A  87      -2.764  21.854  29.312  1.00  1.060          H  
ATOM   1312 1HB  TRP A  87      -2.878  20.406  27.332  1.00  1.490          H  
ATOM   1313 2HB  TRP A  87      -4.346  21.290  27.618  1.00  1.490          H  
ATOM   1314  HD1 TRP A  87      -5.172  22.948  25.752  1.00  1.490          H  
ATOM   1315  HE1 TRP A  87      -4.540  23.386  23.329  1.00  1.490          H  
ATOM   1316  HE3 TRP A  87      -0.633  20.603  25.676  1.00  1.490          H  
ATOM   1317  HZ2 TRP A  87      -2.410  22.817  21.692  1.00  1.490          H  
ATOM   1318  HZ3 TRP A  87       0.672  20.668  23.607  1.00  1.490          H  
ATOM   1319  HH2 TRP A  87      -0.199  21.737  21.620  1.00  1.490          H  
ATOM   1320  N   VAL A  88      -0.511  21.021  28.458  1.00  0.740          N  
ATOM   1321  CA  VAL A  88       0.903  20.754  28.218  1.00  0.700          C  
ATOM   1322  C   VAL A  88       1.091  19.402  27.524  1.00  0.590          C  
ATOM   1323  O   VAL A  88       0.594  18.375  27.994  1.00  0.530          O  
ATOM   1324  CB  VAL A  88       1.699  20.710  29.547  1.00  1.000          C  
ATOM   1325  CG1 VAL A  88       3.210  20.514  29.246  1.00  1.000          C  
ATOM   1326  CG2 VAL A  88       1.396  21.937  30.390  1.00  1.000          C  
ATOM   1327  H   VAL A  88      -1.120  20.325  28.903  1.00  0.890          H  
ATOM   1328  HA  VAL A  88       1.307  21.533  27.572  1.00  0.840          H  
ATOM   1329  HB  VAL A  88       1.405  19.839  30.105  1.00  1.200          H  
ATOM   1330 1HG1 VAL A  88       3.758  20.453  30.181  1.00  1.200          H  
ATOM   1331 2HG1 VAL A  88       3.383  19.605  28.680  1.00  1.200          H  
ATOM   1332 3HG1 VAL A  88       3.575  21.357  28.676  1.00  1.200          H  
ATOM   1333 1HG2 VAL A  88       1.948  21.875  31.327  1.00  1.200          H  
ATOM   1334 2HG2 VAL A  88       1.670  22.818  29.869  1.00  1.200          H  
ATOM   1335 3HG2 VAL A  88       0.331  21.976  30.612  1.00  1.200          H  
ATOM   1336  N   LEU A  89       1.830  19.386  26.425  1.00  0.580          N  
ATOM   1337  CA  LEU A  89       2.123  18.136  25.746  1.00  0.510          C  
ATOM   1338  C   LEU A  89       3.465  17.613  26.217  1.00  0.480          C  
ATOM   1339  O   LEU A  89       4.484  18.312  26.104  1.00  0.560          O  
ATOM   1340  CB  LEU A  89       2.184  18.344  24.244  1.00  0.740          C  
ATOM   1341  CG  LEU A  89       2.594  17.166  23.404  1.00  0.740          C  
ATOM   1342  CD1 LEU A  89       1.539  16.052  23.425  1.00  0.740          C  
ATOM   1343  CD2 LEU A  89       2.876  17.675  22.062  1.00  0.740          C  
ATOM   1344  H   LEU A  89       2.220  20.249  26.039  1.00  0.700          H  
ATOM   1345  HA  LEU A  89       1.351  17.409  25.994  1.00  0.610          H  
ATOM   1346 1HB  LEU A  89       1.194  18.605  23.918  1.00  0.890          H  
ATOM   1347 2HB  LEU A  89       2.854  19.164  24.034  1.00  0.890          H  
ATOM   1348  HG  LEU A  89       3.491  16.735  23.802  1.00  0.890          H  
ATOM   1349 1HD1 LEU A  89       1.887  15.221  22.808  1.00  0.890          H  
ATOM   1350 2HD1 LEU A  89       1.385  15.695  24.443  1.00  0.890          H  
ATOM   1351 3HD1 LEU A  89       0.600  16.431  23.029  1.00  0.890          H  
ATOM   1352 1HD2 LEU A  89       3.203  16.866  21.488  1.00  0.890          H  
ATOM   1353 2HD2 LEU A  89       1.979  18.114  21.622  1.00  0.890          H  
ATOM   1354 3HD2 LEU A  89       3.661  18.420  22.109  1.00  0.890          H  
ATOM   1355  N   LYS A  90       3.447  16.391  26.730  1.00  0.430          N  
ATOM   1356  CA  LYS A  90       4.593  15.689  27.265  1.00  0.450          C  
ATOM   1357  C   LYS A  90       4.833  14.378  26.503  1.00  0.440          C  
ATOM   1358  O   LYS A  90       3.969  13.917  25.746  1.00  0.420          O  
ATOM   1359  CB  LYS A  90       4.363  15.420  28.752  1.00  0.620          C  
ATOM   1360  CG  LYS A  90       4.202  16.691  29.583  1.00  0.620          C  
ATOM   1361  CD  LYS A  90       4.025  16.394  31.056  1.00  0.620          C  
ATOM   1362  CE  LYS A  90       3.774  17.679  31.845  1.00  0.620          C  
ATOM   1363  NZ  LYS A  90       3.570  17.418  33.304  1.00  0.620          N  
ATOM   1364  H   LYS A  90       2.551  15.904  26.774  1.00  0.520          H  
ATOM   1365  HA  LYS A  90       5.466  16.317  27.139  1.00  0.540          H  
ATOM   1366 1HB  LYS A  90       3.453  14.845  28.870  1.00  0.750          H  
ATOM   1367 2HB  LYS A  90       5.187  14.835  29.159  1.00  0.750          H  
ATOM   1368 1HG  LYS A  90       5.070  17.325  29.436  1.00  0.750          H  
ATOM   1369 2HG  LYS A  90       3.317  17.227  29.236  1.00  0.750          H  
ATOM   1370 1HD  LYS A  90       3.175  15.724  31.192  1.00  0.750          H  
ATOM   1371 2HD  LYS A  90       4.923  15.907  31.438  1.00  0.750          H  
ATOM   1372 1HE  LYS A  90       4.618  18.353  31.717  1.00  0.750          H  
ATOM   1373 2HE  LYS A  90       2.875  18.158  31.451  1.00  0.750          H  
ATOM   1374 1HZ  LYS A  90       3.390  18.299  33.783  1.00  0.750          H  
ATOM   1375 2HZ  LYS A  90       2.769  16.796  33.432  1.00  0.750          H  
ATOM   1376 3HZ  LYS A  90       4.388  16.987  33.697  1.00  0.750          H  
ATOM   1377  N   GLY A  91       5.985  13.751  26.729  1.00  0.530          N  
ATOM   1378  CA  GLY A  91       6.283  12.462  26.094  1.00  0.580          C  
ATOM   1379  C   GLY A  91       7.447  11.726  26.749  1.00  0.510          C  
ATOM   1380  O   GLY A  91       8.254  12.314  27.476  1.00  0.550          O  
ATOM   1381  H   GLY A  91       6.668  14.228  27.323  1.00  0.640          H  
ATOM   1382 1HA  GLY A  91       5.404  11.833  26.113  1.00  0.700          H  
ATOM   1383 2HA  GLY A  91       6.512  12.626  25.042  1.00  0.700          H  
ATOM   1384  N   SER A  92       7.516  10.419  26.473  1.00  0.490          N  
ATOM   1385  CA  SER A  92       8.518   9.507  27.037  1.00  0.520          C  
ATOM   1386  C   SER A  92       8.847   8.305  26.161  1.00  0.570          C  
ATOM   1387  O   SER A  92       8.006   7.847  25.381  1.00  0.590          O  
ATOM   1388  CB  SER A  92       8.020   8.946  28.329  1.00  0.720          C  
ATOM   1389  OG  SER A  92       8.937   8.036  28.833  1.00  0.720          O  
ATOM   1390  H   SER A  92       6.770  10.019  25.894  1.00  0.590          H  
ATOM   1391  HA  SER A  92       9.434  10.075  27.216  1.00  0.620          H  
ATOM   1392 1HB  SER A  92       7.878   9.735  29.034  1.00  0.860          H  
ATOM   1393 2HB  SER A  92       7.059   8.460  28.171  1.00  0.860          H  
ATOM   1394  HG  SER A  92       9.574   8.593  29.366  1.00  0.860          H  
ATOM   1395  N   ASN A  93      10.070   7.768  26.277  1.00  0.680          N  
ATOM   1396  CA  ASN A  93      10.399   6.537  25.556  1.00  0.810          C  
ATOM   1397  C   ASN A  93      10.207   5.261  26.397  1.00  0.880          C  
ATOM   1398  O   ASN A  93      10.331   4.147  25.868  1.00  1.140          O  
ATOM   1399  CB  ASN A  93      11.811   6.597  25.007  1.00  1.080          C  
ATOM   1400  CG  ASN A  93      11.932   7.516  23.825  1.00  1.080          C  
ATOM   1401  OD1 ASN A  93      11.466   7.173  22.731  1.00  1.080          O  
ATOM   1402  ND2 ASN A  93      12.535   8.663  24.012  1.00  1.080          N  
ATOM   1403  H   ASN A  93      10.747   8.185  26.905  1.00  0.820          H  
ATOM   1404  HA  ASN A  93       9.736   6.454  24.703  1.00  0.970          H  
ATOM   1405 1HB  ASN A  93      12.490   6.936  25.790  1.00  1.300          H  
ATOM   1406 2HB  ASN A  93      12.127   5.598  24.710  1.00  1.300          H  
ATOM   1407 1HD2 ASN A  93      12.629   9.310  23.242  1.00  1.300          H  
ATOM   1408 2HD2 ASN A  93      12.901   8.902  24.907  1.00  1.300          H  
ATOM   1409  N   ASP A  94       9.806   5.402  27.670  1.00  0.800          N  
ATOM   1410  CA  ASP A  94       9.584   4.225  28.506  1.00  0.980          C  
ATOM   1411  C   ASP A  94       8.392   4.321  29.472  1.00  0.970          C  
ATOM   1412  O   ASP A  94       8.045   3.340  30.132  1.00  1.160          O  
ATOM   1413  CB  ASP A  94      10.849   3.975  29.320  1.00  1.300          C  
ATOM   1414  CG  ASP A  94      11.174   5.177  30.233  1.00  1.300          C  
ATOM   1415  OD1 ASP A  94      10.388   6.136  30.249  1.00  1.300          O  
ATOM   1416  OD2 ASP A  94      12.177   5.156  30.890  1.00  1.300          O  
ATOM   1417  H   ASP A  94       9.706   6.328  28.086  1.00  0.960          H  
ATOM   1418  HA  ASP A  94       9.409   3.373  27.850  1.00  1.180          H  
ATOM   1419 1HB  ASP A  94      10.719   3.083  29.935  1.00  1.560          H  
ATOM   1420 2HB  ASP A  94      11.690   3.795  28.646  1.00  1.560          H  
ATOM   1421  N   GLY A  95       7.710   5.461  29.497  1.00  0.850          N  
ATOM   1422  CA  GLY A  95       6.550   5.668  30.355  1.00  0.980          C  
ATOM   1423  C   GLY A  95       6.909   6.104  31.777  1.00  1.090          C  
ATOM   1424  O   GLY A  95       6.017   6.367  32.597  1.00  1.360          O  
ATOM   1425  H   GLY A  95       8.054   6.253  28.968  1.00  1.020          H  
ATOM   1426 1HA  GLY A  95       5.908   6.413  29.895  1.00  1.180          H  
ATOM   1427 2HA  GLY A  95       5.977   4.750  30.409  1.00  1.180          H  
ATOM   1428  N   LYS A  96       8.203   6.207  32.067  1.00  0.990          N  
ATOM   1429  CA  LYS A  96       8.667   6.592  33.386  1.00  1.150          C  
ATOM   1430  C   LYS A  96       9.383   7.937  33.347  1.00  1.130          C  
ATOM   1431  O   LYS A  96       9.178   8.774  34.231  1.00  1.340          O  
ATOM   1432  CB  LYS A  96       9.576   5.509  33.956  1.00  1.550          C  
ATOM   1433  CG  LYS A  96       8.854   4.195  34.225  1.00  1.550          C  
ATOM   1434  CD  LYS A  96       9.784   3.150  34.812  1.00  1.550          C  
ATOM   1435  CE  LYS A  96       9.045   1.844  35.072  1.00  1.550          C  
ATOM   1436  NZ  LYS A  96       9.948   0.791  35.616  1.00  1.550          N  
ATOM   1437  H   LYS A  96       8.894   6.013  31.334  1.00  1.190          H  
ATOM   1438  HA  LYS A  96       7.804   6.696  34.044  1.00  1.380          H  
ATOM   1439 1HB  LYS A  96      10.392   5.314  33.253  1.00  1.860          H  
ATOM   1440 2HB  LYS A  96      10.017   5.858  34.887  1.00  1.860          H  
ATOM   1441 1HG  LYS A  96       8.024   4.372  34.909  1.00  1.860          H  
ATOM   1442 2HG  LYS A  96       8.449   3.817  33.283  1.00  1.860          H  
ATOM   1443 1HD  LYS A  96      10.602   2.964  34.112  1.00  1.860          H  
ATOM   1444 2HD  LYS A  96      10.202   3.516  35.749  1.00  1.860          H  
ATOM   1445 1HE  LYS A  96       8.243   2.025  35.786  1.00  1.860          H  
ATOM   1446 2HE  LYS A  96       8.612   1.488  34.136  1.00  1.860          H  
ATOM   1447 1HZ  LYS A  96       9.420  -0.056  35.774  1.00  1.860          H  
ATOM   1448 2HZ  LYS A  96      10.690   0.607  34.956  1.00  1.860          H  
ATOM   1449 3HZ  LYS A  96      10.345   1.106  36.490  1.00  1.860          H  
ATOM   1450  N   SER A  97      10.215   8.157  32.327  1.00  1.100          N  
ATOM   1451  CA  SER A  97      10.931   9.422  32.220  1.00  1.280          C  
ATOM   1452  C   SER A  97      10.228  10.302  31.204  1.00  1.040          C  
ATOM   1453  O   SER A  97      10.305  10.051  29.996  1.00  0.930          O  
ATOM   1454  CB  SER A  97      12.371   9.192  31.812  1.00  1.720          C  
ATOM   1455  OG  SER A  97      13.043  10.411  31.628  1.00  1.720          O  
ATOM   1456  H   SER A  97      10.368   7.430  31.614  1.00  1.320          H  
ATOM   1457  HA  SER A  97      10.915   9.927  33.185  1.00  1.540          H  
ATOM   1458 1HB  SER A  97      12.874   8.608  32.582  1.00  2.060          H  
ATOM   1459 2HB  SER A  97      12.397   8.606  30.890  1.00  2.060          H  
ATOM   1460  HG  SER A  97      13.945  10.182  31.396  1.00  2.060          H  
ATOM   1461  N   TRP A  98       9.557  11.341  31.691  1.00  1.090          N  
ATOM   1462  CA  TRP A  98       8.753  12.209  30.842  1.00  0.900          C  
ATOM   1463  C   TRP A  98       9.341  13.609  30.745  1.00  0.910          C  
ATOM   1464  O   TRP A  98       9.886  14.135  31.720  1.00  1.130          O  
ATOM   1465  CB  TRP A  98       7.328  12.309  31.405  1.00  1.340          C  
ATOM   1466  CG  TRP A  98       6.537  11.011  31.366  1.00  1.340          C  
ATOM   1467  CD1 TRP A  98       6.552  10.016  32.294  1.00  1.340          C  
ATOM   1468  CD2 TRP A  98       5.607  10.579  30.347  1.00  1.340          C  
ATOM   1469  NE1 TRP A  98       5.707   9.008  31.918  1.00  1.340          N  
ATOM   1470  CE2 TRP A  98       5.126   9.333  30.730  1.00  1.340          C  
ATOM   1471  CE3 TRP A  98       5.162  11.134  29.172  1.00  1.340          C  
ATOM   1472  CZ2 TRP A  98       4.211   8.625  29.951  1.00  1.340          C  
ATOM   1473  CZ3 TRP A  98       4.269  10.429  28.399  1.00  1.340          C  
ATOM   1474  CH2 TRP A  98       3.800   9.215  28.772  1.00  1.340          C  
ATOM   1475  H   TRP A  98       9.576  11.498  32.689  1.00  1.310          H  
ATOM   1476  HA  TRP A  98       8.715  11.787  29.843  1.00  1.080          H  
ATOM   1477 1HB  TRP A  98       7.373  12.646  32.438  1.00  1.600          H  
ATOM   1478 2HB  TRP A  98       6.776  13.060  30.843  1.00  1.600          H  
ATOM   1479  HD1 TRP A  98       7.154  10.015  33.203  1.00  1.600          H  
ATOM   1480  HE1 TRP A  98       5.556   8.120  32.442  1.00  1.600          H  
ATOM   1481  HE3 TRP A  98       5.522  12.103  28.861  1.00  1.600          H  
ATOM   1482  HZ2 TRP A  98       3.825   7.644  30.246  1.00  1.600          H  
ATOM   1483  HZ3 TRP A  98       3.942  10.875  27.487  1.00  1.600          H  
ATOM   1484  HH2 TRP A  98       3.087   8.708  28.129  1.00  1.600          H  
ATOM   1485  N   SER A  99       9.144  14.241  29.592  1.00  0.740          N  
ATOM   1486  CA  SER A  99       9.581  15.613  29.363  1.00  0.810          C  
ATOM   1487  C   SER A  99       8.541  16.384  28.566  1.00  0.730          C  
ATOM   1488  O   SER A  99       7.579  15.804  28.053  1.00  0.660          O  
ATOM   1489  CB  SER A  99      10.921  15.628  28.643  1.00  1.110          C  
ATOM   1490  OG  SER A  99      10.815  15.103  27.348  1.00  1.110          O  
ATOM   1491  H   SER A  99       8.727  13.713  28.820  1.00  0.890          H  
ATOM   1492  HA  SER A  99       9.702  16.105  30.328  1.00  0.970          H  
ATOM   1493 1HB  SER A  99      11.296  16.648  28.594  1.00  1.330          H  
ATOM   1494 2HB  SER A  99      11.640  15.043  29.216  1.00  1.330          H  
ATOM   1495  HG  SER A  99      11.700  15.135  26.977  1.00  1.330          H  
ATOM   1496  N   VAL A 100       8.709  17.708  28.504  1.00  0.820          N  
ATOM   1497  CA  VAL A 100       7.807  18.589  27.760  1.00  0.800          C  
ATOM   1498  C   VAL A 100       8.176  18.689  26.285  1.00  0.830          C  
ATOM   1499  O   VAL A 100       9.334  18.918  25.933  1.00  0.920          O  
ATOM   1500  CB  VAL A 100       7.769  19.992  28.399  1.00  1.130          C  
ATOM   1501  CG1 VAL A 100       6.916  20.951  27.563  1.00  1.130          C  
ATOM   1502  CG2 VAL A 100       7.170  19.879  29.802  1.00  1.130          C  
ATOM   1503  H   VAL A 100       9.517  18.108  28.963  1.00  0.980          H  
ATOM   1504  HA  VAL A 100       6.801  18.176  27.822  1.00  0.960          H  
ATOM   1505  HB  VAL A 100       8.778  20.396  28.453  1.00  1.350          H  
ATOM   1506 1HG1 VAL A 100       6.918  21.918  28.055  1.00  1.350          H  
ATOM   1507 2HG1 VAL A 100       7.327  21.067  26.560  1.00  1.350          H  
ATOM   1508 3HG1 VAL A 100       5.893  20.573  27.493  1.00  1.350          H  
ATOM   1509 1HG2 VAL A 100       7.142  20.870  30.266  1.00  1.350          H  
ATOM   1510 2HG2 VAL A 100       6.161  19.485  29.730  1.00  1.350          H  
ATOM   1511 3HG2 VAL A 100       7.776  19.212  30.410  1.00  1.350          H  
ATOM   1512  N   LEU A 101       7.170  18.519  25.435  1.00  0.770          N  
ATOM   1513  CA  LEU A 101       7.305  18.560  23.984  1.00  0.830          C  
ATOM   1514  C   LEU A 101       6.785  19.872  23.395  1.00  0.870          C  
ATOM   1515  O   LEU A 101       7.381  20.412  22.461  1.00  1.020          O  
ATOM   1516  CB  LEU A 101       6.474  17.408  23.406  1.00  1.140          C  
ATOM   1517  CG  LEU A 101       7.106  16.003  23.295  1.00  1.140          C  
ATOM   1518  CD1 LEU A 101       7.803  15.617  24.610  1.00  1.140          C  
ATOM   1519  CD2 LEU A 101       5.956  15.012  23.009  1.00  1.140          C  
ATOM   1520  H   LEU A 101       6.250  18.331  25.824  1.00  0.920          H  
ATOM   1521  HA  LEU A 101       8.356  18.450  23.723  1.00  1.000          H  
ATOM   1522 1HB  LEU A 101       5.612  17.307  24.031  1.00  1.370          H  
ATOM   1523 2HB  LEU A 101       6.140  17.698  22.408  1.00  1.370          H  
ATOM   1524  HG  LEU A 101       7.823  15.968  22.487  1.00  1.370          H  
ATOM   1525 1HD1 LEU A 101       8.193  14.627  24.556  1.00  1.370          H  
ATOM   1526 2HD1 LEU A 101       8.621  16.296  24.818  1.00  1.370          H  
ATOM   1527 3HD1 LEU A 101       7.103  15.668  25.405  1.00  1.370          H  
ATOM   1528 1HD2 LEU A 101       6.346  14.005  22.921  1.00  1.370          H  
ATOM   1529 2HD2 LEU A 101       5.237  15.044  23.813  1.00  1.370          H  
ATOM   1530 3HD2 LEU A 101       5.463  15.286  22.094  1.00  1.370          H  
ATOM   1531  N   ASP A 102       5.665  20.367  23.938  1.00  0.770          N  
ATOM   1532  CA  ASP A 102       5.005  21.593  23.445  1.00  0.830          C  
ATOM   1533  C   ASP A 102       4.089  22.154  24.558  1.00  0.770          C  
ATOM   1534  O   ASP A 102       3.144  21.486  24.989  1.00  0.930          O  
ATOM   1535  CB  ASP A 102       4.211  21.337  22.148  1.00  1.140          C  
ATOM   1536  CG  ASP A 102       3.738  22.627  21.487  1.00  1.140          C  
ATOM   1537  OD1 ASP A 102       4.112  23.677  21.965  1.00  1.140          O  
ATOM   1538  OD2 ASP A 102       2.948  22.585  20.569  1.00  1.140          O  
ATOM   1539  H   ASP A 102       5.267  19.857  24.728  1.00  0.920          H  
ATOM   1540  HA  ASP A 102       5.772  22.339  23.230  1.00  1.000          H  
ATOM   1541 1HB  ASP A 102       4.833  20.785  21.434  1.00  1.370          H  
ATOM   1542 2HB  ASP A 102       3.338  20.737  22.364  1.00  1.370          H  
ATOM   1543  N   GLN A 103       4.408  23.322  25.110  1.00  0.810          N  
ATOM   1544  CA  GLN A 103       3.651  23.826  26.263  1.00  0.810          C  
ATOM   1545  C   GLN A 103       2.887  25.129  26.043  1.00  0.770          C  
ATOM   1546  O   GLN A 103       3.460  26.135  25.616  1.00  0.900          O  
ATOM   1547  CB  GLN A 103       4.613  23.954  27.437  1.00  1.130          C  
ATOM   1548  CG  GLN A 103       4.029  24.466  28.699  1.00  1.130          C  
ATOM   1549  CD  GLN A 103       4.954  24.245  29.866  1.00  1.130          C  
ATOM   1550  OE1 GLN A 103       6.129  23.920  29.682  1.00  1.130          O  
ATOM   1551  NE2 GLN A 103       4.440  24.405  31.078  1.00  1.130          N  
ATOM   1552  H   GLN A 103       5.169  23.861  24.712  1.00  0.970          H  
ATOM   1553  HA  GLN A 103       2.909  23.077  26.529  1.00  0.970          H  
ATOM   1554 1HB  GLN A 103       5.003  22.988  27.654  1.00  1.360          H  
ATOM   1555 2HB  GLN A 103       5.447  24.596  27.163  1.00  1.360          H  
ATOM   1556 1HG  GLN A 103       3.867  25.542  28.597  1.00  1.360          H  
ATOM   1557 2HG  GLN A 103       3.105  23.986  28.870  1.00  1.360          H  
ATOM   1558 1HE2 GLN A 103       5.014  24.265  31.887  1.00  1.360          H  
ATOM   1559 2HE2 GLN A 103       3.481  24.674  31.188  1.00  1.360          H  
ATOM   1560  N   ARG A 104       1.580  25.101  26.346  1.00  1.050          N  
ATOM   1561  CA  ARG A 104       0.728  26.274  26.188  1.00  1.230          C  
ATOM   1562  C   ARG A 104       0.654  27.067  27.489  1.00  1.060          C  
ATOM   1563  O   ARG A 104       1.550  26.808  28.291  1.00  1.920          O  
ATOM   1564  CB  ARG A 104      -0.681  25.887  25.767  1.00  1.650          C  
ATOM   1565  CG  ARG A 104      -0.836  25.136  24.465  1.00  1.650          C  
ATOM   1566  CD  ARG A 104      -0.795  25.995  23.237  1.00  1.650          C  
ATOM   1567  NE  ARG A 104       0.496  26.444  22.933  1.00  1.650          N  
ATOM   1568  CZ  ARG A 104       1.430  25.693  22.318  1.00  1.650          C  
ATOM   1569  NH1 ARG A 104       1.135  24.469  21.948  1.00  1.650          N  
ATOM   1570  NH2 ARG A 104       2.632  26.164  22.092  1.00  1.650          N  
ATOM   1571  H   ARG A 104       1.138  24.247  26.704  1.00  1.260          H  
ATOM   1572  HA  ARG A 104       1.161  26.926  25.435  1.00  1.480          H  
ATOM   1573 1HB  ARG A 104      -1.160  25.315  26.550  1.00  1.980          H  
ATOM   1574 2HB  ARG A 104      -1.255  26.789  25.633  1.00  1.980          H  
ATOM   1575 1HG  ARG A 104      -0.086  24.352  24.407  1.00  1.980          H  
ATOM   1576 2HG  ARG A 104      -1.812  24.703  24.497  1.00  1.980          H  
ATOM   1577 1HD  ARG A 104      -1.192  25.452  22.382  1.00  1.980          H  
ATOM   1578 2HD  ARG A 104      -1.400  26.872  23.418  1.00  1.980          H  
ATOM   1579  HE  ARG A 104       0.702  27.421  23.197  1.00  1.980          H  
ATOM   1580 1HH1 ARG A 104       0.225  24.088  22.121  1.00  1.980          H  
ATOM   1581 2HH1 ARG A 104       1.841  23.892  21.464  1.00  1.980          H  
ATOM   1582 1HH2 ARG A 104       2.863  27.101  22.378  1.00  1.980          H  
ATOM   1583 2HH2 ARG A 104       3.337  25.536  21.677  1.00  1.980          H  
ATOM   1584  N   LYS A 105       0.375  28.336  27.235  1.00  1.530          N  
ATOM   1585  CA  LYS A 105      -0.349  29.139  28.221  1.00  2.490          C  
ATOM   1586  C   LYS A 105      -1.858  28.993  28.040  1.00  2.590          C  
ATOM   1587  O   LYS A 105      -2.323  28.306  27.129  1.00  2.800          O  
ATOM   1588  CB  LYS A 105       0.062  30.608  28.098  1.00  3.100          C  
ATOM   1589  CG  LYS A 105      -0.342  31.264  26.780  1.00  3.100          C  
ATOM   1590  CD  LYS A 105       0.164  32.703  26.679  1.00  3.100          C  
ATOM   1591  CE  LYS A 105      -0.297  33.363  25.376  1.00  3.100          C  
ATOM   1592  NZ  LYS A 105       0.216  34.765  25.245  1.00  3.100          N  
ATOM   1593  H   LYS A 105       1.188  28.827  26.893  1.00  1.840          H  
ATOM   1594  HA  LYS A 105      -0.091  28.780  29.218  1.00  2.990          H  
ATOM   1595 1HB  LYS A 105      -0.384  31.182  28.908  1.00  3.720          H  
ATOM   1596 2HB  LYS A 105       1.145  30.690  28.196  1.00  3.720          H  
ATOM   1597 1HG  LYS A 105       0.032  30.678  25.935  1.00  3.720          H  
ATOM   1598 2HG  LYS A 105      -1.425  31.282  26.724  1.00  3.720          H  
ATOM   1599 1HD  LYS A 105      -0.217  33.281  27.522  1.00  3.720          H  
ATOM   1600 2HD  LYS A 105       1.254  32.712  26.714  1.00  3.720          H  
ATOM   1601 1HE  LYS A 105       0.058  32.772  24.531  1.00  3.720          H  
ATOM   1602 2HE  LYS A 105      -1.387  33.385  25.356  1.00  3.720          H  
ATOM   1603 1HZ  LYS A 105      -0.111  35.164  24.376  1.00  3.720          H  
ATOM   1604 2HZ  LYS A 105      -0.120  35.324  26.018  1.00  3.720          H  
ATOM   1605 3HZ  LYS A 105       1.226  34.758  25.251  1.00  3.720          H  
ATOM   1606  N   ASN A 106      -2.647  29.600  28.913  1.00  3.060          N  
ATOM   1607  CA  ASN A 106      -4.082  29.479  28.714  1.00  3.400          C  
ATOM   1608  C   ASN A 106      -4.492  30.411  27.587  1.00  3.290          C  
ATOM   1609  O   ASN A 106      -4.772  31.591  27.808  1.00  3.820          O  
ATOM   1610  CB  ASN A 106      -4.850  29.819  29.982  1.00  4.620          C  
ATOM   1611  CG  ASN A 106      -6.345  29.540  29.856  1.00  4.620          C  
ATOM   1612  OD1 ASN A 106      -6.799  28.941  28.870  1.00  4.620          O  
ATOM   1613  ND2 ASN A 106      -7.103  29.959  30.845  1.00  4.620          N  
ATOM   1614  H   ASN A 106      -2.272  30.143  29.675  1.00  3.670          H  
ATOM   1615  HA  ASN A 106      -4.320  28.465  28.398  1.00  4.080          H  
ATOM   1616 1HB  ASN A 106      -4.450  29.247  30.818  1.00  5.550          H  
ATOM   1617 2HB  ASN A 106      -4.711  30.873  30.216  1.00  5.550          H  
ATOM   1618 1HD2 ASN A 106      -8.092  29.801  30.825  1.00  5.550          H  
ATOM   1619 2HD2 ASN A 106      -6.693  30.437  31.622  1.00  5.550          H  
ATOM   1620  N   GLU A 107      -4.528  29.864  26.378  1.00  3.040          N  
ATOM   1621  CA  GLU A 107      -4.800  30.639  25.178  1.00  3.340          C  
ATOM   1622  C   GLU A 107      -5.952  30.067  24.352  1.00  2.920          C  
ATOM   1623  O   GLU A 107      -6.350  28.904  24.498  1.00  3.330          O  
ATOM   1624  CB  GLU A 107      -3.508  30.802  24.342  1.00  4.560          C  
ATOM   1625  CG  GLU A 107      -2.822  29.510  23.871  1.00  4.560          C  
ATOM   1626  CD  GLU A 107      -1.487  29.752  23.120  1.00  4.560          C  
ATOM   1627  OE1 GLU A 107      -1.526  30.436  22.131  1.00  4.560          O  
ATOM   1628  OE2 GLU A 107      -0.434  29.298  23.581  1.00  4.560          O  
ATOM   1629  H   GLU A 107      -4.248  28.884  26.313  1.00  3.650          H  
ATOM   1630  HA  GLU A 107      -5.100  31.639  25.489  1.00  4.010          H  
ATOM   1631 1HB  GLU A 107      -3.737  31.379  23.448  1.00  5.470          H  
ATOM   1632 2HB  GLU A 107      -2.789  31.369  24.907  1.00  5.470          H  
ATOM   1633 1HG  GLU A 107      -2.630  28.873  24.725  1.00  5.470          H  
ATOM   1634 2HG  GLU A 107      -3.509  28.987  23.214  1.00  5.470          H  
ATOM   1635  N   THR A 108      -6.520  30.958  23.543  1.00  2.660          N  
ATOM   1636  CA  THR A 108      -7.628  30.706  22.632  1.00  2.630          C  
ATOM   1637  C   THR A 108      -7.163  30.171  21.289  1.00  2.230          C  
ATOM   1638  O   THR A 108      -6.171  30.635  20.725  1.00  2.500          O  
ATOM   1639  CB  THR A 108      -8.443  32.014  22.414  1.00  3.690          C  
ATOM   1640  OG1 THR A 108      -8.983  32.451  23.670  1.00  3.690          O  
ATOM   1641  CG2 THR A 108      -9.603  31.801  21.427  1.00  3.690          C  
ATOM   1642  H   THR A 108      -6.134  31.890  23.541  1.00  3.190          H  
ATOM   1643  HA  THR A 108      -8.281  29.955  23.084  1.00  3.160          H  
ATOM   1644  HB  THR A 108      -7.782  32.787  22.026  1.00  4.430          H  
ATOM   1645  HG1 THR A 108      -9.345  33.338  23.573  1.00  4.430          H  
ATOM   1646 1HG2 THR A 108     -10.149  32.735  21.314  1.00  4.430          H  
ATOM   1647 2HG2 THR A 108      -9.231  31.496  20.452  1.00  4.430          H  
ATOM   1648 3HG2 THR A 108     -10.275  31.033  21.813  1.00  4.430          H  
ATOM   1649  N   PHE A 109      -7.900  29.209  20.758  1.00  2.380          N  
ATOM   1650  CA  PHE A 109      -7.606  28.662  19.447  1.00  2.630          C  
ATOM   1651  C   PHE A 109      -8.860  28.805  18.612  1.00  2.500          C  
ATOM   1652  O   PHE A 109      -9.971  28.871  19.152  1.00  3.040          O  
ATOM   1653  CB  PHE A 109      -7.242  27.185  19.517  1.00  3.580          C  
ATOM   1654  CG  PHE A 109      -6.122  26.887  20.442  1.00  3.580          C  
ATOM   1655  CD1 PHE A 109      -6.412  26.520  21.735  1.00  3.580          C  
ATOM   1656  CD2 PHE A 109      -4.800  26.988  20.071  1.00  3.580          C  
ATOM   1657  CE1 PHE A 109      -5.441  26.245  22.636  1.00  3.580          C  
ATOM   1658  CE2 PHE A 109      -3.810  26.716  20.996  1.00  3.580          C  
ATOM   1659  CZ  PHE A 109      -4.160  26.336  22.279  1.00  3.580          C  
ATOM   1660  H   PHE A 109      -8.691  28.858  21.280  1.00  2.860          H  
ATOM   1661  HA  PHE A 109      -6.797  29.227  18.982  1.00  3.160          H  
ATOM   1662 1HB  PHE A 109      -8.098  26.622  19.816  1.00  4.300          H  
ATOM   1663 2HB  PHE A 109      -6.966  26.834  18.527  1.00  4.300          H  
ATOM   1664  HD1 PHE A 109      -7.444  26.459  22.046  1.00  4.300          H  
ATOM   1665  HD2 PHE A 109      -4.542  27.293  19.060  1.00  4.300          H  
ATOM   1666  HE1 PHE A 109      -5.704  25.965  23.664  1.00  4.300          H  
ATOM   1667  HE2 PHE A 109      -2.760  26.804  20.718  1.00  4.300          H  
ATOM   1668  HZ  PHE A 109      -3.425  26.123  23.019  1.00  4.300          H  
ATOM   1669  N   GLN A 110      -8.711  28.774  17.297  1.00  2.380          N  
ATOM   1670  CA  GLN A 110      -9.873  28.804  16.420  1.00  2.770          C  
ATOM   1671  C   GLN A 110     -10.598  27.486  16.451  1.00  2.610          C  
ATOM   1672  O   GLN A 110     -10.485  26.682  15.524  1.00  3.120          O  
ATOM   1673  CB  GLN A 110      -9.469  29.077  14.968  1.00  3.720          C  
ATOM   1674  CG  GLN A 110      -8.902  30.431  14.693  1.00  3.720          C  
ATOM   1675  CD  GLN A 110      -9.989  31.469  14.755  1.00  3.720          C  
ATOM   1676  OE1 GLN A 110     -10.981  31.365  14.000  1.00  3.720          O  
ATOM   1677  NE2 GLN A 110      -9.836  32.453  15.632  1.00  3.720          N  
ATOM   1678  H   GLN A 110      -7.785  28.732  16.903  1.00  2.860          H  
ATOM   1679  HA  GLN A 110     -10.561  29.576  16.765  1.00  3.320          H  
ATOM   1680 1HB  GLN A 110      -8.727  28.342  14.662  1.00  4.470          H  
ATOM   1681 2HB  GLN A 110     -10.338  28.938  14.329  1.00  4.470          H  
ATOM   1682 1HG  GLN A 110      -8.150  30.673  15.440  1.00  4.470          H  
ATOM   1683 2HG  GLN A 110      -8.467  30.443  13.694  1.00  4.470          H  
ATOM   1684 1HE2 GLN A 110     -10.532  33.168  15.716  1.00  4.470          H  
ATOM   1685 2HE2 GLN A 110      -9.021  32.489  16.215  1.00  4.470          H  
ATOM   1686  N   TRP A 111     -11.323  27.249  17.535  1.00  2.350          N  
ATOM   1687  CA  TRP A 111     -12.047  26.009  17.651  1.00  2.430          C  
ATOM   1688  C   TRP A 111     -13.235  26.153  16.746  1.00  1.890          C  
ATOM   1689  O   TRP A 111     -13.944  27.163  16.781  1.00  2.010          O  
ATOM   1690  CB  TRP A 111     -12.498  25.710  19.057  1.00  3.370          C  
ATOM   1691  CG  TRP A 111     -11.400  25.475  19.965  1.00  3.370          C  
ATOM   1692  CD1 TRP A 111     -11.054  26.310  20.944  1.00  3.370          C  
ATOM   1693  CD2 TRP A 111     -10.432  24.395  19.989  1.00  3.370          C  
ATOM   1694  NE1 TRP A 111      -9.997  25.846  21.609  1.00  3.370          N  
ATOM   1695  CE2 TRP A 111      -9.579  24.664  21.036  1.00  3.370          C  
ATOM   1696  CE3 TRP A 111     -10.230  23.238  19.213  1.00  3.370          C  
ATOM   1697  CZ2 TRP A 111      -8.511  23.828  21.363  1.00  3.370          C  
ATOM   1698  CZ3 TRP A 111      -9.155  22.403  19.528  1.00  3.370          C  
ATOM   1699  CH2 TRP A 111      -8.318  22.692  20.577  1.00  3.370          C  
ATOM   1700  H   TRP A 111     -11.312  27.950  18.274  1.00  2.820          H  
ATOM   1701  HA  TRP A 111     -11.428  25.189  17.292  1.00  2.920          H  
ATOM   1702 1HB  TRP A 111     -13.068  26.552  19.442  1.00  4.040          H  
ATOM   1703 2HB  TRP A 111     -13.143  24.847  19.056  1.00  4.040          H  
ATOM   1704  HD1 TRP A 111     -11.572  27.231  21.177  1.00  4.040          H  
ATOM   1705  HE1 TRP A 111      -9.613  26.338  22.422  1.00  4.040          H  
ATOM   1706  HE3 TRP A 111     -10.891  23.003  18.378  1.00  4.040          H  
ATOM   1707  HZ2 TRP A 111      -7.838  24.045  22.194  1.00  4.040          H  
ATOM   1708  HZ3 TRP A 111      -8.993  21.509  18.922  1.00  4.040          H  
ATOM   1709  HH2 TRP A 111      -7.489  22.016  20.798  1.00  4.040          H  
ATOM   1710  N   ARG A 112     -13.369  25.179  15.889  1.00  1.910          N  
ATOM   1711  CA  ARG A 112     -14.345  25.091  14.837  1.00  1.880          C  
ATOM   1712  C   ARG A 112     -14.478  23.604  14.591  1.00  1.600          C  
ATOM   1713  O   ARG A 112     -13.816  22.813  15.256  1.00  1.810          O  
ATOM   1714  CB  ARG A 112     -13.848  25.828  13.582  1.00  2.640          C  
ATOM   1715  CG  ARG A 112     -13.639  27.352  13.739  1.00  2.640          C  
ATOM   1716  CD  ARG A 112     -13.132  28.033  12.530  1.00  2.640          C  
ATOM   1717  NE  ARG A 112     -12.942  29.474  12.802  1.00  2.640          N  
ATOM   1718  CZ  ARG A 112     -13.888  30.427  12.661  1.00  2.640          C  
ATOM   1719  NH1 ARG A 112     -15.098  30.128  12.225  1.00  2.640          N  
ATOM   1720  NH2 ARG A 112     -13.574  31.670  12.974  1.00  2.640          N  
ATOM   1721  H   ARG A 112     -12.722  24.408  15.964  1.00  2.290          H  
ATOM   1722  HA  ARG A 112     -15.298  25.505  15.168  1.00  2.260          H  
ATOM   1723 1HB  ARG A 112     -12.894  25.414  13.290  1.00  3.170          H  
ATOM   1724 2HB  ARG A 112     -14.551  25.678  12.765  1.00  3.170          H  
ATOM   1725 1HG  ARG A 112     -14.569  27.819  14.053  1.00  3.170          H  
ATOM   1726 2HG  ARG A 112     -12.878  27.540  14.480  1.00  3.170          H  
ATOM   1727 1HD  ARG A 112     -12.161  27.609  12.260  1.00  3.170          H  
ATOM   1728 2HD  ARG A 112     -13.821  27.908  11.702  1.00  3.170          H  
ATOM   1729  HE  ARG A 112     -12.030  29.806  13.154  1.00  3.170          H  
ATOM   1730 1HH1 ARG A 112     -15.333  29.177  11.993  1.00  3.170          H  
ATOM   1731 2HH1 ARG A 112     -15.799  30.849  12.121  1.00  3.170          H  
ATOM   1732 1HH2 ARG A 112     -12.623  31.856  13.329  1.00  3.170          H  
ATOM   1733 2HH2 ARG A 112     -14.247  32.412  12.887  1.00  3.170          H  
ATOM   1734  N   GLN A 113     -15.290  23.202  13.623  1.00  1.680          N  
ATOM   1735  CA  GLN A 113     -15.421  21.789  13.220  1.00  1.860          C  
ATOM   1736  C   GLN A 113     -14.079  21.181  12.708  1.00  1.650          C  
ATOM   1737  O   GLN A 113     -13.976  19.980  12.429  1.00  1.920          O  
ATOM   1738  CB  GLN A 113     -16.468  21.648  12.139  1.00  2.530          C  
ATOM   1739  CG  GLN A 113     -17.885  21.981  12.534  1.00  2.530          C  
ATOM   1740  CD  GLN A 113     -18.213  23.437  12.330  1.00  2.530          C  
ATOM   1741  OE1 GLN A 113     -17.318  24.302  12.365  1.00  2.530          O  
ATOM   1742  NE2 GLN A 113     -19.486  23.728  12.117  1.00  2.530          N  
ATOM   1743  H   GLN A 113     -15.852  23.898  13.129  1.00  2.020          H  
ATOM   1744  HA  GLN A 113     -15.737  21.214  14.090  1.00  2.230          H  
ATOM   1745 1HB  GLN A 113     -16.204  22.332  11.346  1.00  3.040          H  
ATOM   1746 2HB  GLN A 113     -16.449  20.639  11.752  1.00  3.040          H  
ATOM   1747 1HG  GLN A 113     -18.566  21.375  11.928  1.00  3.040          H  
ATOM   1748 2HG  GLN A 113     -18.017  21.743  13.586  1.00  3.040          H  
ATOM   1749 1HE2 GLN A 113     -19.765  24.682  11.978  1.00  3.040          H  
ATOM   1750 2HE2 GLN A 113     -20.174  22.995  12.101  1.00  3.040          H  
ATOM   1751  N   TYR A 114     -13.103  22.072  12.514  1.00  1.590          N  
ATOM   1752  CA  TYR A 114     -11.733  21.883  12.065  1.00  2.060          C  
ATOM   1753  C   TYR A 114     -10.858  21.239  13.162  1.00  1.800          C  
ATOM   1754  O   TYR A 114     -11.021  21.511  14.351  1.00  2.550          O  
ATOM   1755  CB  TYR A 114     -11.088  23.263  11.810  1.00  2.700          C  
ATOM   1756  CG  TYR A 114     -11.647  24.240  10.713  1.00  2.700          C  
ATOM   1757  CD1 TYR A 114     -13.023  24.489  10.530  1.00  2.700          C  
ATOM   1758  CD2 TYR A 114     -10.742  24.973   9.964  1.00  2.700          C  
ATOM   1759  CE1 TYR A 114     -13.444  25.432   9.630  1.00  2.700          C  
ATOM   1760  CE2 TYR A 114     -11.186  25.920   9.066  1.00  2.700          C  
ATOM   1761  CZ  TYR A 114     -12.522  26.152   8.902  1.00  2.700          C  
ATOM   1762  OH  TYR A 114     -12.960  27.116   8.015  1.00  2.700          O  
ATOM   1763  H   TYR A 114     -13.356  23.015  12.731  1.00  1.910          H  
ATOM   1764  HA  TYR A 114     -11.722  21.257  11.194  1.00  2.470          H  
ATOM   1765 1HB  TYR A 114     -11.091  23.808  12.753  1.00  3.240          H  
ATOM   1766 2HB  TYR A 114     -10.037  23.089  11.573  1.00  3.240          H  
ATOM   1767  HD1 TYR A 114     -13.778  23.973  11.089  1.00  3.240          H  
ATOM   1768  HD2 TYR A 114      -9.673  24.817  10.098  1.00  3.240          H  
ATOM   1769  HE1 TYR A 114     -14.509  25.621   9.504  1.00  3.240          H  
ATOM   1770  HE2 TYR A 114     -10.473  26.502   8.493  1.00  3.240          H  
ATOM   1771  HH  TYR A 114     -12.201  27.538   7.582  1.00  3.240          H  
ATOM   1772  N   THR A 115      -9.859  20.463  12.759  1.00  1.350          N  
ATOM   1773  CA  THR A 115      -8.873  19.919  13.702  1.00  1.110          C  
ATOM   1774  C   THR A 115      -7.685  20.903  13.799  1.00  1.020          C  
ATOM   1775  O   THR A 115      -7.236  21.418  12.773  1.00  1.270          O  
ATOM   1776  CB  THR A 115      -8.392  18.521  13.259  1.00  1.650          C  
ATOM   1777  OG1 THR A 115      -9.511  17.613  13.223  1.00  1.650          O  
ATOM   1778  CG2 THR A 115      -7.380  18.003  14.254  1.00  1.650          C  
ATOM   1779  H   THR A 115      -9.769  20.252  11.778  1.00  1.620          H  
ATOM   1780  HA  THR A 115      -9.329  19.828  14.690  1.00  1.330          H  
ATOM   1781  HB  THR A 115      -7.942  18.579  12.268  1.00  1.980          H  
ATOM   1782  HG1 THR A 115     -10.134  17.903  12.554  1.00  1.980          H  
ATOM   1783 1HG2 THR A 115      -7.041  17.012  13.954  1.00  1.980          H  
ATOM   1784 2HG2 THR A 115      -6.543  18.679  14.283  1.00  1.980          H  
ATOM   1785 3HG2 THR A 115      -7.835  17.944  15.243  1.00  1.980          H  
ATOM   1786  N   ARG A 116      -7.206  21.202  15.021  1.00  0.890          N  
ATOM   1787  CA  ARG A 116      -6.081  22.132  15.208  1.00  0.870          C  
ATOM   1788  C   ARG A 116      -4.738  21.380  15.324  1.00  0.810          C  
ATOM   1789  O   ARG A 116      -4.653  20.368  16.022  1.00  0.790          O  
ATOM   1790  CB  ARG A 116      -6.328  22.980  16.460  1.00  1.230          C  
ATOM   1791  CG  ARG A 116      -5.313  24.100  16.755  1.00  1.230          C  
ATOM   1792  CD  ARG A 116      -5.481  25.291  15.908  1.00  1.230          C  
ATOM   1793  NE  ARG A 116      -4.480  26.302  16.243  1.00  1.230          N  
ATOM   1794  CZ  ARG A 116      -4.400  27.544  15.719  1.00  1.230          C  
ATOM   1795  NH1 ARG A 116      -5.282  27.964  14.829  1.00  1.230          N  
ATOM   1796  NH2 ARG A 116      -3.416  28.343  16.104  1.00  1.230          N  
ATOM   1797  H   ARG A 116      -7.606  20.742  15.846  1.00  1.070          H  
ATOM   1798  HA  ARG A 116      -6.034  22.790  14.343  1.00  1.040          H  
ATOM   1799 1HB  ARG A 116      -7.312  23.443  16.390  1.00  1.470          H  
ATOM   1800 2HB  ARG A 116      -6.347  22.323  17.335  1.00  1.470          H  
ATOM   1801 1HG  ARG A 116      -5.454  24.438  17.778  1.00  1.470          H  
ATOM   1802 2HG  ARG A 116      -4.291  23.743  16.627  1.00  1.470          H  
ATOM   1803 1HD  ARG A 116      -5.357  25.021  14.862  1.00  1.470          H  
ATOM   1804 2HD  ARG A 116      -6.473  25.715  16.070  1.00  1.470          H  
ATOM   1805  HE  ARG A 116      -3.758  26.033  16.907  1.00  1.470          H  
ATOM   1806 1HH1 ARG A 116      -6.028  27.358  14.522  1.00  1.470          H  
ATOM   1807 2HH1 ARG A 116      -5.204  28.895  14.439  1.00  1.470          H  
ATOM   1808 1HH2 ARG A 116      -2.734  28.018  16.777  1.00  1.470          H  
ATOM   1809 2HH2 ARG A 116      -3.333  29.275  15.718  1.00  1.470          H  
ATOM   1810  N   ALA A 117      -3.685  21.867  14.636  1.00  0.870          N  
ATOM   1811  CA  ALA A 117      -2.355  21.230  14.705  1.00  0.830          C  
ATOM   1812  C   ALA A 117      -1.326  22.056  15.489  1.00  0.820          C  
ATOM   1813  O   ALA A 117      -1.323  23.290  15.434  1.00  0.900          O  
ATOM   1814  CB  ALA A 117      -1.821  20.971  13.309  1.00  1.180          C  
ATOM   1815  H   ALA A 117      -3.812  22.687  14.058  1.00  1.040          H  
ATOM   1816  HA  ALA A 117      -2.467  20.281  15.215  1.00  1.000          H  
ATOM   1817 1HB  ALA A 117      -0.864  20.467  13.393  1.00  1.410          H  
ATOM   1818 2HB  ALA A 117      -2.518  20.342  12.759  1.00  1.410          H  
ATOM   1819 3HB  ALA A 117      -1.690  21.913  12.786  1.00  1.410          H  
ATOM   1820  N   PHE A 118      -0.405  21.338  16.149  1.00  0.770          N  
ATOM   1821  CA  PHE A 118       0.683  21.892  16.958  1.00  0.800          C  
ATOM   1822  C   PHE A 118       1.985  21.181  16.553  1.00  0.760          C  
ATOM   1823  O   PHE A 118       1.918  20.056  16.055  1.00  0.810          O  
ATOM   1824  CB  PHE A 118       0.355  21.600  18.416  1.00  1.110          C  
ATOM   1825  CG  PHE A 118      -1.038  22.040  18.746  1.00  1.110          C  
ATOM   1826  CD1 PHE A 118      -2.059  21.093  18.691  1.00  1.110          C  
ATOM   1827  CD2 PHE A 118      -1.366  23.348  19.043  1.00  1.110          C  
ATOM   1828  CE1 PHE A 118      -3.345  21.433  18.936  1.00  1.110          C  
ATOM   1829  CE2 PHE A 118      -2.678  23.686  19.290  1.00  1.110          C  
ATOM   1830  CZ  PHE A 118      -3.667  22.719  19.246  1.00  1.110          C  
ATOM   1831  H   PHE A 118      -0.507  20.328  16.120  1.00  0.920          H  
ATOM   1832  HA  PHE A 118       0.775  22.962  16.778  1.00  0.960          H  
ATOM   1833 1HB  PHE A 118       0.442  20.537  18.610  1.00  1.330          H  
ATOM   1834 2HB  PHE A 118       1.055  22.121  19.070  1.00  1.330          H  
ATOM   1835  HD1 PHE A 118      -1.817  20.058  18.433  1.00  1.330          H  
ATOM   1836  HD2 PHE A 118      -0.584  24.109  19.073  1.00  1.330          H  
ATOM   1837  HE1 PHE A 118      -4.110  20.678  18.874  1.00  1.330          H  
ATOM   1838  HE2 PHE A 118      -2.935  24.700  19.517  1.00  1.330          H  
ATOM   1839  HZ  PHE A 118      -4.704  22.983  19.445  1.00  1.330          H  
ATOM   1840  N   THR A 119       3.168  21.790  16.736  1.00  0.810          N  
ATOM   1841  CA  THR A 119       4.397  21.067  16.341  1.00  0.810          C  
ATOM   1842  C   THR A 119       5.592  21.089  17.296  1.00  0.820          C  
ATOM   1843  O   THR A 119       5.751  22.003  18.108  1.00  1.050          O  
ATOM   1844  CB  THR A 119       4.940  21.601  15.002  1.00  1.130          C  
ATOM   1845  OG1 THR A 119       5.305  22.985  15.165  1.00  1.130          O  
ATOM   1846  CG2 THR A 119       3.920  21.460  13.880  1.00  1.130          C  
ATOM   1847  H   THR A 119       3.228  22.716  17.142  1.00  0.970          H  
ATOM   1848  HA  THR A 119       4.131  20.024  16.213  1.00  0.970          H  
ATOM   1849  HB  THR A 119       5.832  21.028  14.733  1.00  1.360          H  
ATOM   1850  HG1 THR A 119       5.988  23.057  15.845  1.00  1.360          H  
ATOM   1851 1HG2 THR A 119       4.351  21.834  12.955  1.00  1.360          H  
ATOM   1852 2HG2 THR A 119       3.667  20.411  13.763  1.00  1.360          H  
ATOM   1853 3HG2 THR A 119       3.025  22.027  14.108  1.00  1.360          H  
ATOM   1854  N   ILE A 120       6.489  20.115  17.081  1.00  0.750          N  
ATOM   1855  CA  ILE A 120       7.802  20.006  17.724  1.00  0.830          C  
ATOM   1856  C   ILE A 120       8.801  20.009  16.566  1.00  0.910          C  
ATOM   1857  O   ILE A 120       8.606  19.299  15.593  1.00  1.100          O  
ATOM   1858  CB  ILE A 120       7.930  18.716  18.607  1.00  1.130          C  
ATOM   1859  CG1 ILE A 120       9.285  18.689  19.365  1.00  1.130          C  
ATOM   1860  CG2 ILE A 120       7.817  17.425  17.737  1.00  1.130          C  
ATOM   1861  CD1 ILE A 120       9.343  17.669  20.517  1.00  1.130          C  
ATOM   1862  H   ILE A 120       6.224  19.413  16.383  1.00  0.900          H  
ATOM   1863  HA  ILE A 120       7.978  20.881  18.348  1.00  1.000          H  
ATOM   1864  HB  ILE A 120       7.134  18.730  19.354  1.00  1.360          H  
ATOM   1865 1HG1 ILE A 120      10.072  18.442  18.671  1.00  1.360          H  
ATOM   1866 2HG1 ILE A 120       9.475  19.681  19.785  1.00  1.360          H  
ATOM   1867 1HG2 ILE A 120       7.872  16.542  18.352  1.00  1.360          H  
ATOM   1868 2HG2 ILE A 120       6.877  17.420  17.222  1.00  1.360          H  
ATOM   1869 3HG2 ILE A 120       8.618  17.377  17.012  1.00  1.360          H  
ATOM   1870 1HD1 ILE A 120      10.318  17.718  21.000  1.00  1.360          H  
ATOM   1871 2HD1 ILE A 120       8.570  17.919  21.240  1.00  1.360          H  
ATOM   1872 3HD1 ILE A 120       9.182  16.659  20.158  1.00  1.360          H  
ATOM   1873  N   GLN A 121       9.866  20.787  16.650  1.00  1.180          N  
ATOM   1874  CA  GLN A 121      10.812  20.850  15.530  1.00  1.520          C  
ATOM   1875  C   GLN A 121      12.116  20.095  15.739  1.00  1.560          C  
ATOM   1876  O   GLN A 121      13.078  20.307  15.006  1.00  1.870          O  
ATOM   1877  CB  GLN A 121      11.114  22.307  15.179  1.00  1.990          C  
ATOM   1878  CG  GLN A 121       9.897  23.105  14.710  1.00  1.990          C  
ATOM   1879  CD  GLN A 121       9.286  22.540  13.430  1.00  1.990          C  
ATOM   1880  OE1 GLN A 121      10.014  22.142  12.516  1.00  1.990          O  
ATOM   1881  NE2 GLN A 121       7.966  22.517  13.354  1.00  1.990          N  
ATOM   1882  H   GLN A 121      10.011  21.356  17.472  1.00  1.420          H  
ATOM   1883  HA  GLN A 121      10.332  20.399  14.661  1.00  1.820          H  
ATOM   1884 1HB  GLN A 121      11.533  22.811  16.049  1.00  2.390          H  
ATOM   1885 2HB  GLN A 121      11.862  22.342  14.389  1.00  2.390          H  
ATOM   1886 1HG  GLN A 121       9.134  23.079  15.484  1.00  2.390          H  
ATOM   1887 2HG  GLN A 121      10.201  24.132  14.519  1.00  2.390          H  
ATOM   1888 1HE2 GLN A 121       7.518  22.162  12.534  1.00  2.390          H  
ATOM   1889 2HE2 GLN A 121       7.405  22.864  14.107  1.00  2.390          H  
ATOM   1890  N   HIS A 122      12.174  19.244  16.750  1.00  1.970          N  
ATOM   1891  CA  HIS A 122      13.412  18.540  17.053  1.00  1.990          C  
ATOM   1892  C   HIS A 122      13.883  17.626  15.884  1.00  1.680          C  
ATOM   1893  O   HIS A 122      15.042  17.742  15.488  1.00  2.310          O  
ATOM   1894  CB  HIS A 122      13.302  17.845  18.421  1.00  2.780          C  
ATOM   1895  CG  HIS A 122      14.570  17.212  18.897  1.00  2.780          C  
ATOM   1896  ND1 HIS A 122      15.657  17.964  19.312  1.00  2.780          N  
ATOM   1897  CD2 HIS A 122      14.928  15.923  19.061  1.00  2.780          C  
ATOM   1898  CE1 HIS A 122      16.624  17.154  19.694  1.00  2.780          C  
ATOM   1899  NE2 HIS A 122      16.208  15.915  19.555  1.00  2.780          N  
ATOM   1900  H   HIS A 122      11.347  19.103  17.310  1.00  2.360          H  
ATOM   1901  HA  HIS A 122      14.201  19.283  17.173  1.00  2.390          H  
ATOM   1902 1HB  HIS A 122      13.021  18.592  19.164  1.00  3.330          H  
ATOM   1903 2HB  HIS A 122      12.520  17.112  18.423  1.00  3.330          H  
ATOM   1904  HD1 HIS A 122      15.809  18.930  19.102  1.00  3.330          H  
ATOM   1905  HD2 HIS A 122      14.421  14.982  18.890  1.00  3.330          H  
ATOM   1906  HE1 HIS A 122      17.571  17.554  20.054  1.00  3.330          H  
ATOM   1907  N   PRO A 123      13.058  16.703  15.310  1.00  1.710          N  
ATOM   1908  CA  PRO A 123      11.740  16.134  15.633  1.00  1.810          C  
ATOM   1909  C   PRO A 123      11.931  15.118  16.749  1.00  1.540          C  
ATOM   1910  O   PRO A 123      13.046  14.641  16.945  1.00  2.000          O  
ATOM   1911  CB  PRO A 123      11.324  15.455  14.325  1.00  2.710          C  
ATOM   1912  CG  PRO A 123      12.630  15.051  13.688  1.00  2.710          C  
ATOM   1913  CD  PRO A 123      13.608  16.156  14.062  1.00  2.710          C  
ATOM   1914  HA  PRO A 123      11.028  16.919  15.919  1.00  2.170          H  
ATOM   1915 1HB  PRO A 123      10.663  14.593  14.550  1.00  3.260          H  
ATOM   1916 2HB  PRO A 123      10.731  16.151  13.715  1.00  3.260          H  
ATOM   1917 1HG  PRO A 123      12.943  14.065  14.073  1.00  3.260          H  
ATOM   1918 2HG  PRO A 123      12.507  14.941  12.602  1.00  3.260          H  
ATOM   1919 1HD  PRO A 123      14.601  15.731  14.258  1.00  3.260          H  
ATOM   1920 2HD  PRO A 123      13.644  16.940  13.291  1.00  3.260          H  
ATOM   1921  N   GLY A 124      10.887  14.773  17.477  1.00  1.390          N  
ATOM   1922  CA  GLY A 124      11.083  13.824  18.571  1.00  1.620          C  
ATOM   1923  C   GLY A 124      10.818  12.376  18.197  1.00  1.110          C  
ATOM   1924  O   GLY A 124      10.511  12.074  17.044  1.00  1.220          O  
ATOM   1925  H   GLY A 124       9.950  15.114  17.233  1.00  1.670          H  
ATOM   1926 1HA  GLY A 124      12.101  13.914  18.948  1.00  1.940          H  
ATOM   1927 2HA  GLY A 124      10.436  14.109  19.394  1.00  1.940          H  
ATOM   1928  N   LYS A 125      10.978  11.488  19.184  1.00  1.080          N  
ATOM   1929  CA  LYS A 125      10.717  10.053  19.079  1.00  0.910          C  
ATOM   1930  C   LYS A 125      10.227   9.651  20.467  1.00  0.790          C  
ATOM   1931  O   LYS A 125      10.934   9.931  21.434  1.00  0.960          O  
ATOM   1932  CB  LYS A 125      12.004   9.272  18.763  1.00  1.340          C  
ATOM   1933  CG  LYS A 125      12.707   9.575  17.413  1.00  1.340          C  
ATOM   1934  CD  LYS A 125      13.997   8.727  17.287  1.00  1.340          C  
ATOM   1935  CE  LYS A 125      14.932   9.172  16.127  1.00  1.340          C  
ATOM   1936  NZ  LYS A 125      14.495   8.728  14.761  1.00  1.340          N  
ATOM   1937  H   LYS A 125      11.290  11.828  20.084  1.00  1.300          H  
ATOM   1938  HA  LYS A 125       9.935   9.857  18.345  1.00  1.090          H  
ATOM   1939 1HB  LYS A 125      12.729   9.459  19.554  1.00  1.610          H  
ATOM   1940 2HB  LYS A 125      11.781   8.209  18.785  1.00  1.610          H  
ATOM   1941 1HG  LYS A 125      12.020   9.347  16.590  1.00  1.610          H  
ATOM   1942 2HG  LYS A 125      12.969  10.630  17.360  1.00  1.610          H  
ATOM   1943 1HD  LYS A 125      14.555   8.783  18.222  1.00  1.610          H  
ATOM   1944 2HD  LYS A 125      13.718   7.689  17.119  1.00  1.610          H  
ATOM   1945 1HE  LYS A 125      14.986  10.260  16.134  1.00  1.610          H  
ATOM   1946 2HE  LYS A 125      15.925   8.769  16.319  1.00  1.610          H  
ATOM   1947 1HZ  LYS A 125      15.167   9.064  14.089  1.00  1.610          H  
ATOM   1948 2HZ  LYS A 125      14.468   7.723  14.719  1.00  1.610          H  
ATOM   1949 3HZ  LYS A 125      13.576   9.095  14.503  1.00  1.610          H  
ATOM   1950  N   TYR A 126       9.041   9.043  20.588  1.00  0.700          N  
ATOM   1951  CA  TYR A 126       8.519   8.643  21.906  1.00  0.670          C  
ATOM   1952  C   TYR A 126       7.812   7.285  21.803  1.00  0.680          C  
ATOM   1953  O   TYR A 126       7.412   6.890  20.707  1.00  0.840          O  
ATOM   1954  CB  TYR A 126       7.587   9.723  22.459  1.00  0.950          C  
ATOM   1955  CG  TYR A 126       8.239  11.078  22.475  1.00  0.950          C  
ATOM   1956  CD1 TYR A 126       8.026  11.912  21.408  1.00  0.950          C  
ATOM   1957  CD2 TYR A 126       9.083  11.463  23.492  1.00  0.950          C  
ATOM   1958  CE1 TYR A 126       8.630  13.123  21.326  1.00  0.950          C  
ATOM   1959  CE2 TYR A 126       9.711  12.687  23.417  1.00  0.950          C  
ATOM   1960  CZ  TYR A 126       9.488  13.515  22.323  1.00  0.950          C  
ATOM   1961  OH  TYR A 126      10.123  14.737  22.226  1.00  0.950          O  
ATOM   1962  H   TYR A 126       8.498   8.846  19.761  1.00  0.840          H  
ATOM   1963  HA  TYR A 126       9.348   8.530  22.600  1.00  0.800          H  
ATOM   1964 1HB  TYR A 126       6.710   9.770  21.880  1.00  1.140          H  
ATOM   1965 2HB  TYR A 126       7.293   9.473  23.475  1.00  1.140          H  
ATOM   1966  HD1 TYR A 126       7.381  11.582  20.622  1.00  1.140          H  
ATOM   1967  HD2 TYR A 126       9.269  10.802  24.333  1.00  1.140          H  
ATOM   1968  HE1 TYR A 126       8.449  13.765  20.468  1.00  1.140          H  
ATOM   1969  HE2 TYR A 126      10.391  13.000  24.209  1.00  1.140          H  
ATOM   1970  HH  TYR A 126      10.521  14.964  23.074  1.00  1.140          H  
ATOM   1971  N   SER A 127       7.665   6.587  22.931  1.00  0.620          N  
ATOM   1972  CA  SER A 127       6.945   5.304  23.030  1.00  0.650          C  
ATOM   1973  C   SER A 127       5.532   5.568  23.543  1.00  0.620          C  
ATOM   1974  O   SER A 127       4.571   4.861  23.206  1.00  0.670          O  
ATOM   1975  CB  SER A 127       7.659   4.379  24.006  1.00  0.900          C  
ATOM   1976  OG  SER A 127       8.951   4.023  23.550  1.00  0.900          O  
ATOM   1977  H   SER A 127       8.019   7.000  23.786  1.00  0.740          H  
ATOM   1978  HA  SER A 127       6.883   4.841  22.046  1.00  0.780          H  
ATOM   1979 1HB  SER A 127       7.734   4.882  24.967  1.00  1.080          H  
ATOM   1980 2HB  SER A 127       7.066   3.482  24.161  1.00  1.080          H  
ATOM   1981  HG  SER A 127       9.483   3.811  24.361  1.00  1.080          H  
ATOM   1982  N   GLN A 128       5.432   6.581  24.400  1.00  0.570          N  
ATOM   1983  CA  GLN A 128       4.174   6.991  24.989  1.00  0.560          C  
ATOM   1984  C   GLN A 128       4.109   8.507  24.959  1.00  0.520          C  
ATOM   1985  O   GLN A 128       5.127   9.194  25.125  1.00  0.540          O  
ATOM   1986  CB  GLN A 128       4.010   6.468  26.420  1.00  0.790          C  
ATOM   1987  CG  GLN A 128       3.973   4.952  26.540  1.00  0.790          C  
ATOM   1988  CD  GLN A 128       3.705   4.488  27.950  1.00  0.790          C  
ATOM   1989  OE1 GLN A 128       2.743   4.924  28.591  1.00  0.790          O  
ATOM   1990  NE2 GLN A 128       4.554   3.601  28.448  1.00  0.790          N  
ATOM   1991  H   GLN A 128       6.282   7.081  24.661  1.00  0.680          H  
ATOM   1992  HA  GLN A 128       3.357   6.610  24.382  1.00  0.670          H  
ATOM   1993 1HB  GLN A 128       4.819   6.848  27.044  1.00  0.950          H  
ATOM   1994 2HB  GLN A 128       3.069   6.838  26.822  1.00  0.950          H  
ATOM   1995 1HG  GLN A 128       3.192   4.567  25.892  1.00  0.950          H  
ATOM   1996 2HG  GLN A 128       4.938   4.554  26.233  1.00  0.950          H  
ATOM   1997 1HE2 GLN A 128       4.432   3.257  29.383  1.00  0.950          H  
ATOM   1998 2HE2 GLN A 128       5.327   3.277  27.897  1.00  0.950          H  
ATOM   1999  N   TYR A 129       2.903   9.024  24.789  1.00  0.500          N  
ATOM   2000  CA  TYR A 129       2.696  10.466  24.775  1.00  0.500          C  
ATOM   2001  C   TYR A 129       1.660  10.840  25.820  1.00  0.440          C  
ATOM   2002  O   TYR A 129       0.729  10.075  26.071  1.00  0.500          O  
ATOM   2003  CB  TYR A 129       2.249  10.902  23.397  1.00  0.700          C  
ATOM   2004  CG  TYR A 129       3.217  10.591  22.276  1.00  0.700          C  
ATOM   2005  CD1 TYR A 129       3.346   9.268  21.755  1.00  0.700          C  
ATOM   2006  CD2 TYR A 129       3.899  11.618  21.703  1.00  0.700          C  
ATOM   2007  CE1 TYR A 129       4.156   9.037  20.653  1.00  0.700          C  
ATOM   2008  CE2 TYR A 129       4.678  11.390  20.623  1.00  0.700          C  
ATOM   2009  CZ  TYR A 129       4.809  10.118  20.071  1.00  0.700          C  
ATOM   2010  OH  TYR A 129       5.575   9.938  18.944  1.00  0.700          O  
ATOM   2011  H   TYR A 129       2.121   8.376  24.644  1.00  0.600          H  
ATOM   2012  HA  TYR A 129       3.624  10.970  25.023  1.00  0.600          H  
ATOM   2013 1HB  TYR A 129       1.305  10.487  23.153  1.00  0.840          H  
ATOM   2014 2HB  TYR A 129       2.110  11.984  23.413  1.00  0.840          H  
ATOM   2015  HD1 TYR A 129       2.790   8.438  22.193  1.00  0.840          H  
ATOM   2016  HD2 TYR A 129       3.794  12.632  22.092  1.00  0.840          H  
ATOM   2017  HE1 TYR A 129       4.249   8.035  20.230  1.00  0.840          H  
ATOM   2018  HE2 TYR A 129       5.169  12.221  20.188  1.00  0.840          H  
ATOM   2019  HH  TYR A 129       5.149   9.265  18.359  1.00  0.840          H  
ATOM   2020  N   LYS A 130       1.780  12.040  26.387  1.00  0.390          N  
ATOM   2021  CA  LYS A 130       0.835  12.479  27.408  1.00  0.380          C  
ATOM   2022  C   LYS A 130       0.332  13.915  27.252  1.00  0.410          C  
ATOM   2023  O   LYS A 130       1.106  14.847  27.038  1.00  0.440          O  
ATOM   2024  CB  LYS A 130       1.492  12.309  28.781  1.00  0.540          C  
ATOM   2025  CG  LYS A 130       0.673  12.728  29.985  1.00  0.540          C  
ATOM   2026  CD  LYS A 130       1.493  12.653  31.305  1.00  0.540          C  
ATOM   2027  CE  LYS A 130       1.837  11.219  31.717  1.00  0.540          C  
ATOM   2028  NZ  LYS A 130       2.429  11.151  33.090  1.00  0.540          N  
ATOM   2029  H   LYS A 130       2.554  12.653  26.115  1.00  0.470          H  
ATOM   2030  HA  LYS A 130      -0.014  11.821  27.359  1.00  0.460          H  
ATOM   2031 1HB  LYS A 130       1.682  11.260  28.912  1.00  0.640          H  
ATOM   2032 2HB  LYS A 130       2.441  12.821  28.803  1.00  0.640          H  
ATOM   2033 1HG  LYS A 130       0.345  13.761  29.862  1.00  0.640          H  
ATOM   2034 2HG  LYS A 130      -0.207  12.089  30.054  1.00  0.640          H  
ATOM   2035 1HD  LYS A 130       2.431  13.191  31.158  1.00  0.640          H  
ATOM   2036 2HD  LYS A 130       0.946  13.142  32.109  1.00  0.640          H  
ATOM   2037 1HE  LYS A 130       0.944  10.603  31.685  1.00  0.640          H  
ATOM   2038 2HE  LYS A 130       2.558  10.829  31.022  1.00  0.640          H  
ATOM   2039 1HZ  LYS A 130       2.660  10.189  33.305  1.00  0.640          H  
ATOM   2040 2HZ  LYS A 130       3.263  11.717  33.137  1.00  0.640          H  
ATOM   2041 3HZ  LYS A 130       1.765  11.495  33.766  1.00  0.640          H  
ATOM   2042  N   LEU A 131      -0.979  14.105  27.381  1.00  0.420          N  
ATOM   2043  CA  LEU A 131      -1.522  15.462  27.343  1.00  0.470          C  
ATOM   2044  C   LEU A 131      -2.068  15.852  28.711  1.00  0.470          C  
ATOM   2045  O   LEU A 131      -3.006  15.224  29.217  1.00  0.490          O  
ATOM   2046  CB  LEU A 131      -2.632  15.583  26.289  1.00  0.640          C  
ATOM   2047  CG  LEU A 131      -3.327  16.967  26.151  1.00  0.640          C  
ATOM   2048  CD1 LEU A 131      -2.338  18.022  25.650  1.00  0.640          C  
ATOM   2049  CD2 LEU A 131      -4.480  16.829  25.205  1.00  0.640          C  
ATOM   2050  H   LEU A 131      -1.578  13.286  27.524  1.00  0.500          H  
ATOM   2051  HA  LEU A 131      -0.718  16.150  27.094  1.00  0.560          H  
ATOM   2052 1HB  LEU A 131      -2.209  15.327  25.320  1.00  0.770          H  
ATOM   2053 2HB  LEU A 131      -3.397  14.866  26.520  1.00  0.770          H  
ATOM   2054  HG  LEU A 131      -3.698  17.293  27.124  1.00  0.770          H  
ATOM   2055 1HD1 LEU A 131      -2.860  18.957  25.553  1.00  0.770          H  
ATOM   2056 2HD1 LEU A 131      -1.514  18.143  26.345  1.00  0.770          H  
ATOM   2057 3HD1 LEU A 131      -1.946  17.730  24.676  1.00  0.770          H  
ATOM   2058 1HD2 LEU A 131      -4.990  17.784  25.101  1.00  0.770          H  
ATOM   2059 2HD2 LEU A 131      -4.111  16.510  24.243  1.00  0.770          H  
ATOM   2060 3HD2 LEU A 131      -5.162  16.090  25.592  1.00  0.770          H  
ATOM   2061  N   GLU A 132      -1.466  16.877  29.316  1.00  0.500          N  
ATOM   2062  CA  GLU A 132      -1.882  17.356  30.632  1.00  0.560          C  
ATOM   2063  C   GLU A 132      -2.909  18.458  30.483  1.00  0.570          C  
ATOM   2064  O   GLU A 132      -2.702  19.429  29.749  1.00  0.660          O  
ATOM   2065  CB  GLU A 132      -0.695  17.861  31.451  1.00  0.760          C  
ATOM   2066  CG  GLU A 132      -1.063  18.325  32.863  1.00  0.760          C  
ATOM   2067  CD  GLU A 132       0.114  18.792  33.672  1.00  0.760          C  
ATOM   2068  OE1 GLU A 132       1.186  18.243  33.512  1.00  0.760          O  
ATOM   2069  OE2 GLU A 132      -0.037  19.719  34.424  1.00  0.760          O  
ATOM   2070  H   GLU A 132      -0.687  17.339  28.837  1.00  0.600          H  
ATOM   2071  HA  GLU A 132      -2.352  16.541  31.176  1.00  0.670          H  
ATOM   2072 1HB  GLU A 132       0.061  17.081  31.523  1.00  0.910          H  
ATOM   2073 2HB  GLU A 132      -0.257  18.697  30.943  1.00  0.910          H  
ATOM   2074 1HG  GLU A 132      -1.779  19.141  32.803  1.00  0.910          H  
ATOM   2075 2HG  GLU A 132      -1.550  17.492  33.378  1.00  0.910          H  
ATOM   2076  N   ILE A 133      -4.003  18.321  31.212  1.00  0.520          N  
ATOM   2077  CA  ILE A 133      -5.104  19.268  31.182  1.00  0.530          C  
ATOM   2078  C   ILE A 133      -5.039  20.220  32.367  1.00  0.540          C  
ATOM   2079  O   ILE A 133      -4.931  19.776  33.511  1.00  0.630          O  
ATOM   2080  CB  ILE A 133      -6.420  18.471  31.208  1.00  0.740          C  
ATOM   2081  CG1 ILE A 133      -6.452  17.437  30.022  1.00  0.740          C  
ATOM   2082  CG2 ILE A 133      -7.637  19.374  31.226  1.00  0.740          C  
ATOM   2083  CD1 ILE A 133      -6.313  18.007  28.615  1.00  0.740          C  
ATOM   2084  H   ILE A 133      -4.090  17.491  31.809  1.00  0.620          H  
ATOM   2085  HA  ILE A 133      -5.039  19.867  30.277  1.00  0.640          H  
ATOM   2086  HB  ILE A 133      -6.427  17.880  32.114  1.00  0.890          H  
ATOM   2087 1HG1 ILE A 133      -5.644  16.716  30.173  1.00  0.890          H  
ATOM   2088 2HG1 ILE A 133      -7.387  16.912  30.069  1.00  0.890          H  
ATOM   2089 1HG2 ILE A 133      -8.524  18.755  31.290  1.00  0.890          H  
ATOM   2090 2HG2 ILE A 133      -7.607  20.023  32.094  1.00  0.890          H  
ATOM   2091 3HG2 ILE A 133      -7.674  19.979  30.326  1.00  0.890          H  
ATOM   2092 1HD1 ILE A 133      -6.355  17.196  27.897  1.00  0.890          H  
ATOM   2093 2HD1 ILE A 133      -7.120  18.693  28.428  1.00  0.890          H  
ATOM   2094 3HD1 ILE A 133      -5.361  18.523  28.508  1.00  0.890          H  
ATOM   2095  N   THR A 134      -5.097  21.529  32.108  1.00  0.630          N  
ATOM   2096  CA  THR A 134      -5.031  22.502  33.190  1.00  0.820          C  
ATOM   2097  C   THR A 134      -6.208  23.498  33.166  1.00  0.900          C  
ATOM   2098  O   THR A 134      -6.016  24.677  33.474  1.00  1.560          O  
ATOM   2099  CB  THR A 134      -3.661  23.223  33.230  1.00  1.070          C  
ATOM   2100  OG1 THR A 134      -3.415  23.882  32.008  1.00  1.070          O  
ATOM   2101  CG2 THR A 134      -2.558  22.179  33.438  1.00  1.070          C  
ATOM   2102  H   THR A 134      -5.156  21.890  31.148  1.00  0.760          H  
ATOM   2103  HA  THR A 134      -5.107  21.963  34.124  1.00  0.980          H  
ATOM   2104  HB  THR A 134      -3.646  23.943  34.046  1.00  1.290          H  
ATOM   2105  HG1 THR A 134      -3.861  24.750  32.026  1.00  1.290          H  
ATOM   2106 1HG2 THR A 134      -1.591  22.673  33.471  1.00  1.290          H  
ATOM   2107 2HG2 THR A 134      -2.724  21.648  34.378  1.00  1.290          H  
ATOM   2108 3HG2 THR A 134      -2.559  21.467  32.618  1.00  1.290          H  
ATOM   2109  N   GLU A 135      -7.404  23.004  32.774  1.00  0.910          N  
ATOM   2110  CA  GLU A 135      -8.692  23.747  32.702  1.00  0.990          C  
ATOM   2111  C   GLU A 135      -8.847  24.624  31.443  1.00  0.760          C  
ATOM   2112  O   GLU A 135      -8.006  24.579  30.537  1.00  0.940          O  
ATOM   2113  CB  GLU A 135      -8.927  24.576  33.980  1.00  1.350          C  
ATOM   2114  CG  GLU A 135      -9.133  23.735  35.243  1.00  1.350          C  
ATOM   2115  CD  GLU A 135      -9.356  24.573  36.487  1.00  1.350          C  
ATOM   2116  OE1 GLU A 135      -9.000  25.728  36.469  1.00  1.350          O  
ATOM   2117  OE2 GLU A 135      -9.901  24.063  37.439  1.00  1.350          O  
ATOM   2118  H   GLU A 135      -7.417  22.022  32.531  1.00  1.090          H  
ATOM   2119  HA  GLU A 135      -9.491  23.010  32.680  1.00  1.190          H  
ATOM   2120 1HB  GLU A 135      -8.145  25.290  34.153  1.00  1.620          H  
ATOM   2121 2HB  GLU A 135      -9.829  25.153  33.862  1.00  1.620          H  
ATOM   2122 1HG  GLU A 135      -9.989  23.083  35.093  1.00  1.620          H  
ATOM   2123 2HG  GLU A 135      -8.271  23.103  35.384  1.00  1.620          H  
ATOM   2124  N   ASN A 136      -9.981  25.347  31.335  1.00  0.830          N  
ATOM   2125  CA  ASN A 136     -10.268  26.165  30.150  1.00  0.960          C  
ATOM   2126  C   ASN A 136     -10.938  27.491  30.492  1.00  1.000          C  
ATOM   2127  O   ASN A 136     -11.069  27.852  31.669  1.00  1.210          O  
ATOM   2128  CB  ASN A 136     -11.097  25.375  29.152  1.00  1.290          C  
ATOM   2129  CG  ASN A 136     -12.352  24.872  29.731  1.00  1.290          C  
ATOM   2130  OD1 ASN A 136     -12.757  25.333  30.783  1.00  1.290          O  
ATOM   2131  ND2 ASN A 136     -12.971  23.910  29.094  1.00  1.290          N  
ATOM   2132  H   ASN A 136     -10.677  25.354  32.099  1.00  1.000          H  
ATOM   2133  HA  ASN A 136      -9.320  26.416  29.678  1.00  1.150          H  
ATOM   2134 1HB  ASN A 136     -11.364  26.024  28.330  1.00  1.550          H  
ATOM   2135 2HB  ASN A 136     -10.516  24.546  28.755  1.00  1.550          H  
ATOM   2136 1HD2 ASN A 136     -13.795  23.484  29.510  1.00  1.550          H  
ATOM   2137 2HD2 ASN A 136     -12.614  23.538  28.241  1.00  1.550          H  
ATOM   2138  N   ALA A 137     -11.311  28.270  29.476  1.00  1.030          N  
ATOM   2139  CA  ALA A 137     -11.853  29.563  29.801  1.00  1.160          C  
ATOM   2140  C   ALA A 137     -13.162  29.459  30.566  1.00  1.160          C  
ATOM   2141  O   ALA A 137     -14.051  28.681  30.217  1.00  1.560          O  
ATOM   2142  CB  ALA A 137     -12.032  30.357  28.529  1.00  1.570          C  
ATOM   2143  H   ALA A 137     -11.241  28.002  28.488  1.00  1.240          H  
ATOM   2144  HA  ALA A 137     -11.140  30.081  30.440  1.00  1.390          H  
ATOM   2145 1HB  ALA A 137     -12.417  31.354  28.762  1.00  1.890          H  
ATOM   2146 2HB  ALA A 137     -11.072  30.448  28.019  1.00  1.890          H  
ATOM   2147 3HB  ALA A 137     -12.721  29.838  27.882  1.00  1.890          H  
ATOM   2148  N   GLY A 138     -13.206  30.215  31.673  1.00  1.230          N  
ATOM   2149  CA  GLY A 138     -14.614  29.912  31.979  1.00  1.560          C  
ATOM   2150  C   GLY A 138     -14.974  28.616  32.737  1.00  1.600          C  
ATOM   2151  O   GLY A 138     -16.106  28.527  33.222  1.00  2.070          O  
ATOM   2152  H   GLY A 138     -13.446  30.693  32.530  1.00  1.480          H  
ATOM   2153 1HA  GLY A 138     -14.957  30.733  32.606  1.00  1.870          H  
ATOM   2154 2HA  GLY A 138     -15.243  30.023  31.094  1.00  1.870          H  
ATOM   2155  N   ALA A 139     -14.055  27.648  32.924  1.00  1.410          N  
ATOM   2156  CA  ALA A 139     -14.511  26.430  33.612  1.00  1.720          C  
ATOM   2157  C   ALA A 139     -13.433  25.483  34.138  1.00  1.440          C  
ATOM   2158  O   ALA A 139     -12.273  25.455  33.712  1.00  2.030          O  
ATOM   2159  CB  ALA A 139     -15.420  25.619  32.697  1.00  2.280          C  
ATOM   2160  H   ALA A 139     -13.105  27.742  32.542  1.00  1.690          H  
ATOM   2161  HA  ALA A 139     -15.095  26.753  34.476  1.00  2.060          H  
ATOM   2162 1HB  ALA A 139     -15.812  24.765  33.239  1.00  2.740          H  
ATOM   2163 2HB  ALA A 139     -16.241  26.227  32.366  1.00  2.740          H  
ATOM   2164 3HB  ALA A 139     -14.882  25.273  31.836  1.00  2.740          H  
ATOM   2165  N   GLU A 140     -13.878  24.653  35.078  1.00  1.180          N  
ATOM   2166  CA  GLU A 140     -13.119  23.564  35.673  1.00  1.100          C  
ATOM   2167  C   GLU A 140     -13.080  22.315  34.791  1.00  1.160          C  
ATOM   2168  O   GLU A 140     -12.350  21.367  35.077  1.00  1.530          O  
ATOM   2169  CB  GLU A 140     -13.745  23.193  37.019  1.00  1.570          C  
ATOM   2170  CG  GLU A 140     -13.765  24.331  38.029  1.00  1.570          C  
ATOM   2171  CD  GLU A 140     -14.907  25.301  37.793  1.00  1.570          C  
ATOM   2172  OE1 GLU A 140     -15.675  25.069  36.875  1.00  1.570          O  
ATOM   2173  OE2 GLU A 140     -15.005  26.268  38.504  1.00  1.570          O  
ATOM   2174  H   GLU A 140     -14.831  24.792  35.427  1.00  1.420          H  
ATOM   2175  HA  GLU A 140     -12.101  23.910  35.837  1.00  1.320          H  
ATOM   2176 1HB  GLU A 140     -14.766  22.847  36.865  1.00  1.890          H  
ATOM   2177 2HB  GLU A 140     -13.184  22.370  37.461  1.00  1.890          H  
ATOM   2178 1HG  GLU A 140     -13.851  23.915  39.032  1.00  1.890          H  
ATOM   2179 2HG  GLU A 140     -12.814  24.867  37.965  1.00  1.890          H  
ATOM   2180  N   VAL A 141     -13.939  22.264  33.772  1.00  1.220          N  
ATOM   2181  CA  VAL A 141     -14.071  21.061  32.954  1.00  1.370          C  
ATOM   2182  C   VAL A 141     -13.778  21.283  31.483  1.00  0.990          C  
ATOM   2183  O   VAL A 141     -14.365  22.168  30.843  1.00  0.950          O  
ATOM   2184  CB  VAL A 141     -15.485  20.452  33.120  1.00  1.860          C  
ATOM   2185  CG1 VAL A 141     -15.660  19.191  32.215  1.00  1.860          C  
ATOM   2186  CG2 VAL A 141     -15.685  20.071  34.582  1.00  1.860          C  
ATOM   2187  H   VAL A 141     -14.491  23.083  33.564  1.00  1.460          H  
ATOM   2188  HA  VAL A 141     -13.358  20.335  33.322  1.00  1.640          H  
ATOM   2189  HB  VAL A 141     -16.232  21.183  32.820  1.00  2.230          H  
ATOM   2190 1HG1 VAL A 141     -16.659  18.782  32.355  1.00  2.230          H  
ATOM   2191 2HG1 VAL A 141     -15.532  19.449  31.164  1.00  2.230          H  
ATOM   2192 3HG1 VAL A 141     -14.922  18.432  32.491  1.00  2.230          H  
ATOM   2193 1HG2 VAL A 141     -16.675  19.643  34.716  1.00  2.230          H  
ATOM   2194 2HG2 VAL A 141     -14.935  19.340  34.849  1.00  2.230          H  
ATOM   2195 3HG2 VAL A 141     -15.583  20.945  35.217  1.00  2.230          H  
ATOM   2196  N   THR A 142     -12.896  20.424  30.954  1.00  1.080          N  
ATOM   2197  CA  THR A 142     -12.485  20.478  29.558  1.00  0.950          C  
ATOM   2198  C   THR A 142     -12.854  19.190  28.844  1.00  0.900          C  
ATOM   2199  O   THR A 142     -13.003  18.129  29.464  1.00  1.090          O  
ATOM   2200  CB  THR A 142     -10.960  20.622  29.412  1.00  1.380          C  
ATOM   2201  OG1 THR A 142     -10.344  19.426  29.830  1.00  1.380          O  
ATOM   2202  CG2 THR A 142     -10.434  21.715  30.297  1.00  1.380          C  
ATOM   2203  H   THR A 142     -12.510  19.712  31.583  1.00  1.300          H  
ATOM   2204  HA  THR A 142     -12.997  21.291  29.059  1.00  1.140          H  
ATOM   2205  HB  THR A 142     -10.714  20.824  28.380  1.00  1.660          H  
ATOM   2206  HG1 THR A 142     -10.509  18.741  29.181  1.00  1.660          H  
ATOM   2207 1HG2 THR A 142      -9.355  21.787  30.184  1.00  1.660          H  
ATOM   2208 2HG2 THR A 142     -10.866  22.625  30.033  1.00  1.660          H  
ATOM   2209 3HG2 THR A 142     -10.675  21.491  31.331  1.00  1.660          H  
ATOM   2210  N   THR A 143     -12.878  19.250  27.513  1.00  0.810          N  
ATOM   2211  CA  THR A 143     -13.182  18.072  26.713  1.00  0.840          C  
ATOM   2212  C   THR A 143     -12.139  17.812  25.661  1.00  0.910          C  
ATOM   2213  O   THR A 143     -11.283  18.663  25.377  1.00  1.240          O  
ATOM   2214  CB  THR A 143     -14.546  18.201  25.988  1.00  1.160          C  
ATOM   2215  OG1 THR A 143     -14.490  19.276  25.001  1.00  1.160          O  
ATOM   2216  CG2 THR A 143     -15.637  18.492  27.010  1.00  1.160          C  
ATOM   2217  H   THR A 143     -12.729  20.135  27.046  1.00  0.970          H  
ATOM   2218  HA  THR A 143     -13.211  17.207  27.368  1.00  1.010          H  
ATOM   2219  HB  THR A 143     -14.785  17.267  25.482  1.00  1.400          H  
ATOM   2220  HG1 THR A 143     -14.163  18.937  24.109  1.00  1.400          H  
ATOM   2221 1HG2 THR A 143     -16.592  18.567  26.498  1.00  1.400          H  
ATOM   2222 2HG2 THR A 143     -15.670  17.673  27.734  1.00  1.400          H  
ATOM   2223 3HG2 THR A 143     -15.431  19.422  27.525  1.00  1.400          H  
ATOM   2224  N   LEU A 144     -12.230  16.621  25.089  1.00  0.710          N  
ATOM   2225  CA  LEU A 144     -11.372  16.247  23.966  1.00  0.690          C  
ATOM   2226  C   LEU A 144     -11.982  15.098  23.147  1.00  0.680          C  
ATOM   2227  O   LEU A 144     -12.283  14.033  23.679  1.00  0.790          O  
ATOM   2228  CB  LEU A 144      -9.970  15.905  24.498  1.00  0.970          C  
ATOM   2229  CG  LEU A 144      -8.888  15.515  23.484  1.00  0.970          C  
ATOM   2230  CD1 LEU A 144      -8.544  16.660  22.568  1.00  0.970          C  
ATOM   2231  CD2 LEU A 144      -7.679  15.065  24.259  1.00  0.970          C  
ATOM   2232  H   LEU A 144     -12.959  16.006  25.466  1.00  0.850          H  
ATOM   2233  HA  LEU A 144     -11.290  17.101  23.318  1.00  0.830          H  
ATOM   2234 1HB  LEU A 144      -9.595  16.756  25.055  1.00  1.170          H  
ATOM   2235 2HB  LEU A 144     -10.078  15.084  25.180  1.00  1.170          H  
ATOM   2236  HG  LEU A 144      -9.245  14.747  22.865  1.00  1.170          H  
ATOM   2237 1HD1 LEU A 144      -7.788  16.334  21.854  1.00  1.170          H  
ATOM   2238 2HD1 LEU A 144      -9.409  16.969  22.027  1.00  1.170          H  
ATOM   2239 3HD1 LEU A 144      -8.169  17.497  23.142  1.00  1.170          H  
ATOM   2240 1HD2 LEU A 144      -6.908  14.764  23.574  1.00  1.170          H  
ATOM   2241 2HD2 LEU A 144      -7.331  15.881  24.875  1.00  1.170          H  
ATOM   2242 3HD2 LEU A 144      -7.946  14.238  24.889  1.00  1.170          H  
ATOM   2243  N   ALA A 145     -12.205  15.329  21.853  1.00  0.610          N  
ATOM   2244  CA  ALA A 145     -12.839  14.333  20.981  1.00  0.630          C  
ATOM   2245  C   ALA A 145     -11.841  13.419  20.297  1.00  0.650          C  
ATOM   2246  O   ALA A 145     -12.031  12.204  20.230  1.00  0.720          O  
ATOM   2247  CB  ALA A 145     -13.678  15.036  19.926  1.00  0.870          C  
ATOM   2248  H   ALA A 145     -11.914  16.218  21.449  1.00  0.730          H  
ATOM   2249  HA  ALA A 145     -13.482  13.718  21.580  1.00  0.760          H  
ATOM   2250 1HB  ALA A 145     -14.177  14.284  19.307  1.00  1.050          H  
ATOM   2251 2HB  ALA A 145     -14.429  15.655  20.417  1.00  1.050          H  
ATOM   2252 3HB  ALA A 145     -13.041  15.656  19.306  1.00  1.050          H  
ATOM   2253  N   GLU A 146     -10.783  14.008  19.758  1.00  0.650          N  
ATOM   2254  CA  GLU A 146      -9.799  13.205  19.031  1.00  0.720          C  
ATOM   2255  C   GLU A 146      -8.372  13.659  19.307  1.00  0.710          C  
ATOM   2256  O   GLU A 146      -8.100  14.858  19.464  1.00  0.710          O  
ATOM   2257  CB  GLU A 146     -10.075  13.236  17.513  1.00  0.980          C  
ATOM   2258  CG  GLU A 146     -11.462  12.672  17.071  1.00  0.980          C  
ATOM   2259  CD  GLU A 146     -11.643  12.625  15.566  1.00  0.980          C  
ATOM   2260  OE1 GLU A 146     -10.819  12.027  14.917  1.00  0.980          O  
ATOM   2261  OE2 GLU A 146     -12.586  13.201  15.070  1.00  0.980          O  
ATOM   2262  H   GLU A 146     -10.698  15.022  19.846  1.00  0.780          H  
ATOM   2263  HA  GLU A 146      -9.880  12.169  19.367  1.00  0.860          H  
ATOM   2264 1HB  GLU A 146     -10.000  14.258  17.153  1.00  1.180          H  
ATOM   2265 2HB  GLU A 146      -9.305  12.657  17.002  1.00  1.180          H  
ATOM   2266 1HG  GLU A 146     -11.588  11.666  17.476  1.00  1.180          H  
ATOM   2267 2HG  GLU A 146     -12.250  13.297  17.486  1.00  1.180          H  
ATOM   2268  N   LEU A 147      -7.435  12.703  19.278  1.00  0.730          N  
ATOM   2269  CA  LEU A 147      -6.006  13.043  19.421  1.00  0.710          C  
ATOM   2270  C   LEU A 147      -5.151  12.221  18.443  1.00  0.670          C  
ATOM   2271  O   LEU A 147      -5.289  10.998  18.360  1.00  0.680          O  
ATOM   2272  CB  LEU A 147      -5.572  12.845  20.891  1.00  1.000          C  
ATOM   2273  CG  LEU A 147      -4.112  13.272  21.331  1.00  1.000          C  
ATOM   2274  CD1 LEU A 147      -4.140  13.699  22.817  1.00  1.000          C  
ATOM   2275  CD2 LEU A 147      -3.158  12.121  21.197  1.00  1.000          C  
ATOM   2276  H   LEU A 147      -7.728  11.725  19.140  1.00  0.880          H  
ATOM   2277  HA  LEU A 147      -5.870  14.095  19.165  1.00  0.850          H  
ATOM   2278 1HB  LEU A 147      -6.257  13.427  21.498  1.00  1.200          H  
ATOM   2279 2HB  LEU A 147      -5.698  11.798  21.140  1.00  1.200          H  
ATOM   2280  HG  LEU A 147      -3.771  14.111  20.717  1.00  1.200          H  
ATOM   2281 1HD1 LEU A 147      -3.141  13.998  23.137  1.00  1.200          H  
ATOM   2282 2HD1 LEU A 147      -4.809  14.530  22.938  1.00  1.200          H  
ATOM   2283 3HD1 LEU A 147      -4.480  12.868  23.431  1.00  1.200          H  
ATOM   2284 1HD2 LEU A 147      -2.164  12.427  21.523  1.00  1.200          H  
ATOM   2285 2HD2 LEU A 147      -3.521  11.332  21.834  1.00  1.200          H  
ATOM   2286 3HD2 LEU A 147      -3.095  11.772  20.172  1.00  1.200          H  
ATOM   2287  N   GLU A 148      -4.262  12.900  17.698  1.00  0.680          N  
ATOM   2288  CA  GLU A 148      -3.393  12.207  16.721  1.00  0.700          C  
ATOM   2289  C   GLU A 148      -1.931  12.614  16.873  1.00  0.650          C  
ATOM   2290  O   GLU A 148      -1.613  13.760  17.218  1.00  0.680          O  
ATOM   2291  CB  GLU A 148      -3.777  12.541  15.270  1.00  0.970          C  
ATOM   2292  CG  GLU A 148      -5.220  12.266  14.854  1.00  0.970          C  
ATOM   2293  CD  GLU A 148      -5.543  12.798  13.444  1.00  0.970          C  
ATOM   2294  OE1 GLU A 148      -5.236  13.954  13.177  1.00  0.970          O  
ATOM   2295  OE2 GLU A 148      -6.124  12.079  12.667  1.00  0.970          O  
ATOM   2296  H   GLU A 148      -4.202  13.920  17.824  1.00  0.820          H  
ATOM   2297  HA  GLU A 148      -3.467  11.131  16.881  1.00  0.840          H  
ATOM   2298 1HB  GLU A 148      -3.485  13.528  15.034  1.00  1.170          H  
ATOM   2299 2HB  GLU A 148      -3.175  11.904  14.619  1.00  1.170          H  
ATOM   2300 1HG  GLU A 148      -5.394  11.190  14.880  1.00  1.170          H  
ATOM   2301 2HG  GLU A 148      -5.892  12.734  15.574  1.00  1.170          H  
ATOM   2302  N   LEU A 149      -1.040  11.676  16.563  1.00  0.710          N  
ATOM   2303  CA  LEU A 149       0.403  11.930  16.543  1.00  0.740          C  
ATOM   2304  C   LEU A 149       0.923  11.650  15.146  1.00  0.740          C  
ATOM   2305  O   LEU A 149       0.798  10.526  14.652  1.00  0.920          O  
ATOM   2306  CB  LEU A 149       1.079  11.020  17.516  1.00  1.020          C  
ATOM   2307  CG  LEU A 149       0.513  11.024  18.895  1.00  1.020          C  
ATOM   2308  CD1 LEU A 149       1.201  10.082  19.558  1.00  1.020          C  
ATOM   2309  CD2 LEU A 149       0.663  12.312  19.586  1.00  1.020          C  
ATOM   2310  H   LEU A 149      -1.392  10.760  16.312  1.00  0.850          H  
ATOM   2311  HA  LEU A 149       0.603  12.975  16.776  1.00  0.890          H  
ATOM   2312 1HB  LEU A 149       1.020  10.001  17.134  1.00  1.230          H  
ATOM   2313 2HB  LEU A 149       2.135  11.300  17.575  1.00  1.230          H  
ATOM   2314  HG  LEU A 149      -0.527  10.756  18.866  1.00  1.230          H  
ATOM   2315 1HD1 LEU A 149       0.845  10.008  20.574  1.00  1.230          H  
ATOM   2316 2HD1 LEU A 149       1.121   9.140  19.065  1.00  1.230          H  
ATOM   2317 3HD1 LEU A 149       2.191  10.405  19.530  1.00  1.230          H  
ATOM   2318 1HD2 LEU A 149       0.267  12.231  20.597  1.00  1.230          H  
ATOM   2319 2HD2 LEU A 149       1.717  12.563  19.628  1.00  1.230          H  
ATOM   2320 3HD2 LEU A 149       0.117  13.083  19.050  1.00  1.230          H  
ATOM   2321  N   LEU A 150       1.532  12.643  14.518  1.00  0.670          N  
ATOM   2322  CA  LEU A 150       1.949  12.517  13.136  1.00  0.770          C  
ATOM   2323  C   LEU A 150       3.470  12.648  12.913  1.00  0.730          C  
ATOM   2324  O   LEU A 150       4.098  13.674  13.247  1.00  0.830          O  
ATOM   2325  CB  LEU A 150       1.103  13.566  12.412  1.00  1.040          C  
ATOM   2326  CG  LEU A 150      -0.485  13.370  12.663  1.00  1.040          C  
ATOM   2327  CD1 LEU A 150      -1.215  14.486  12.099  1.00  1.040          C  
ATOM   2328  CD2 LEU A 150      -1.004  12.065  12.070  1.00  1.040          C  
ATOM   2329  H   LEU A 150       1.658  13.546  14.980  1.00  0.800          H  
ATOM   2330  HA  LEU A 150       1.667  11.530  12.783  1.00  0.920          H  
ATOM   2331 1HB  LEU A 150       1.364  14.527  12.820  1.00  1.250          H  
ATOM   2332 2HB  LEU A 150       1.320  13.587  11.356  1.00  1.250          H  
ATOM   2333  HG  LEU A 150      -0.680  13.381  13.731  1.00  1.250          H  
ATOM   2334 1HD1 LEU A 150      -2.286  14.370  12.306  1.00  1.250          H  
ATOM   2335 2HD1 LEU A 150      -0.850  15.377  12.574  1.00  1.250          H  
ATOM   2336 3HD1 LEU A 150      -1.053  14.532  11.022  1.00  1.250          H  
ATOM   2337 1HD2 LEU A 150      -2.066  11.995  12.287  1.00  1.250          H  
ATOM   2338 2HD2 LEU A 150      -0.856  12.057  10.996  1.00  1.250          H  
ATOM   2339 3HD2 LEU A 150      -0.508  11.208  12.508  1.00  1.250          H  
ATOM   2340  N   GLY A 151       4.052  11.556  12.380  1.00  0.820          N  
ATOM   2341  CA  GLY A 151       5.487  11.435  12.110  1.00  0.930          C  
ATOM   2342  C   GLY A 151       5.884  11.699  10.674  1.00  0.930          C  
ATOM   2343  O   GLY A 151       5.121  11.450   9.734  1.00  1.180          O  
ATOM   2344  H   GLY A 151       3.457  10.772  12.155  1.00  0.980          H  
ATOM   2345 1HA  GLY A 151       6.006  12.151  12.714  1.00  1.120          H  
ATOM   2346 2HA  GLY A 151       5.839  10.446  12.404  1.00  1.120          H  
ATOM   2347  N   TYR A 152       7.108  12.155  10.474  1.00  0.970          N  
ATOM   2348  CA  TYR A 152       7.535  12.438   9.120  1.00  1.100          C  
ATOM   2349  C   TYR A 152       8.743  11.599   8.675  1.00  1.220          C  
ATOM   2350  O   TYR A 152       8.964  10.621   9.388  1.00  1.380          O  
ATOM   2351  CB  TYR A 152       7.733  13.937   8.962  1.00  1.490          C  
ATOM   2352  CG  TYR A 152       6.388  14.646   9.084  1.00  1.490          C  
ATOM   2353  CD1 TYR A 152       5.892  14.955  10.325  1.00  1.490          C  
ATOM   2354  CD2 TYR A 152       5.642  14.954   7.957  1.00  1.490          C  
ATOM   2355  CE1 TYR A 152       4.680  15.572  10.463  1.00  1.490          C  
ATOM   2356  CE2 TYR A 152       4.420  15.579   8.100  1.00  1.490          C  
ATOM   2357  CZ  TYR A 152       3.950  15.887   9.359  1.00  1.490          C  
ATOM   2358  OH  TYR A 152       2.756  16.506   9.522  1.00  1.490          O  
ATOM   2359  H   TYR A 152       7.712  12.342  11.281  1.00  1.160          H  
ATOM   2360  HA  TYR A 152       6.688  12.212   8.517  1.00  1.320          H  
ATOM   2361 1HB  TYR A 152       8.402  14.312   9.737  1.00  1.790          H  
ATOM   2362 2HB  TYR A 152       8.167  14.163   7.989  1.00  1.790          H  
ATOM   2363  HD1 TYR A 152       6.468  14.699  11.209  1.00  1.790          H  
ATOM   2364  HD2 TYR A 152       6.018  14.705   6.963  1.00  1.790          H  
ATOM   2365  HE1 TYR A 152       4.303  15.803  11.452  1.00  1.790          H  
ATOM   2366  HE2 TYR A 152       3.835  15.821   7.217  1.00  1.790          H  
ATOM   2367  HH  TYR A 152       2.596  16.666  10.450  1.00  1.790          H  
ATOM   2368  N   ASP A 153       8.818  11.395   7.343  1.00  1.300          N  
ATOM   2369  CA  ASP A 153       7.661  11.254   6.440  1.00  1.530          C  
ATOM   2370  C   ASP A 153       6.897   9.914   6.544  1.00  1.560          C  
ATOM   2371  O   ASP A 153       7.046   9.055   5.672  1.00  1.790          O  
ATOM   2372  CB  ASP A 153       8.174  11.353   5.006  1.00  2.050          C  
ATOM   2373  CG  ASP A 153       8.898  12.650   4.774  1.00  2.050          C  
ATOM   2374  OD1 ASP A 153       9.058  13.377   5.736  1.00  2.050          O  
ATOM   2375  OD2 ASP A 153       9.291  12.918   3.672  1.00  2.050          O  
ATOM   2376  H   ASP A 153       9.448  12.080   6.913  1.00  1.560          H  
ATOM   2377  HA  ASP A 153       6.972  12.080   6.560  1.00  1.840          H  
ATOM   2378 1HB  ASP A 153       8.851  10.524   4.795  1.00  2.460          H  
ATOM   2379 2HB  ASP A 153       7.335  11.285   4.309  1.00  2.460          H  
ATOM   2380  N   ASP A 154       6.079   9.718   7.599  1.00  1.400          N  
ATOM   2381  CA  ASP A 154       5.306   8.486   7.743  1.00  1.550          C  
ATOM   2382  C   ASP A 154       3.900   8.757   7.218  1.00  1.450          C  
ATOM   2383  O   ASP A 154       3.251   7.892   6.625  1.00  1.560          O  
ATOM   2384  CB  ASP A 154       5.155   8.050   9.213  1.00  2.110          C  
ATOM   2385  CG  ASP A 154       6.436   7.674   9.967  1.00  2.110          C  
ATOM   2386  OD1 ASP A 154       7.173   6.829   9.515  1.00  2.110          O  
ATOM   2387  OD2 ASP A 154       6.632   8.218  11.041  1.00  2.110          O  
ATOM   2388  H   ASP A 154       5.945  10.421   8.325  1.00  1.680          H  
ATOM   2389  HA  ASP A 154       5.766   7.691   7.156  1.00  1.860          H  
ATOM   2390 1HB  ASP A 154       4.674   8.857   9.762  1.00  2.530          H  
ATOM   2391 2HB  ASP A 154       4.477   7.197   9.256  1.00  2.530          H  
ATOM   2392  N   VAL A 155       3.446   9.987   7.476  1.00  1.500          N  
ATOM   2393  CA  VAL A 155       2.106  10.469   7.159  1.00  1.780          C  
ATOM   2394  C   VAL A 155       2.168  11.788   6.397  1.00  1.560          C  
ATOM   2395  O   VAL A 155       3.252  12.344   6.197  1.00  1.570          O  
ATOM   2396  CB  VAL A 155       1.266  10.634   8.440  1.00  2.380          C  
ATOM   2397  CG1 VAL A 155       1.170   9.310   9.156  1.00  2.380          C  
ATOM   2398  CG2 VAL A 155       1.860  11.664   9.335  1.00  2.380          C  
ATOM   2399  H   VAL A 155       4.078  10.612   7.980  1.00  1.800          H  
ATOM   2400  HA  VAL A 155       1.611   9.731   6.522  1.00  2.140          H  
ATOM   2401  HB  VAL A 155       0.257  10.934   8.163  1.00  2.860          H  
ATOM   2402 1HG1 VAL A 155       0.559   9.421  10.040  1.00  2.860          H  
ATOM   2403 2HG1 VAL A 155       0.729   8.586   8.472  1.00  2.860          H  
ATOM   2404 3HG1 VAL A 155       2.157   8.973   9.447  1.00  2.860          H  
ATOM   2405 1HG2 VAL A 155       1.248  11.735  10.193  1.00  2.860          H  
ATOM   2406 2HG2 VAL A 155       2.829  11.362   9.623  1.00  2.860          H  
ATOM   2407 3HG2 VAL A 155       1.914  12.638   8.839  1.00  2.860          H  
ATOM   2408  N   THR A 156       1.012  12.269   5.952  1.00  1.770          N  
ATOM   2409  CA  THR A 156       0.907  13.534   5.240  1.00  1.760          C  
ATOM   2410  C   THR A 156       1.038  14.714   6.179  1.00  1.640          C  
ATOM   2411  O   THR A 156       0.806  14.577   7.382  1.00  2.120          O  
ATOM   2412  CB  THR A 156      -0.494  13.667   4.615  1.00  2.470          C  
ATOM   2413  OG1 THR A 156      -1.471  13.652   5.666  1.00  2.470          O  
ATOM   2414  CG2 THR A 156      -0.764  12.550   3.664  1.00  2.470          C  
ATOM   2415  H   THR A 156       0.157  11.757   6.132  1.00  2.120          H  
ATOM   2416  HA  THR A 156       1.687  13.590   4.479  1.00  2.110          H  
ATOM   2417  HB  THR A 156      -0.574  14.611   4.109  1.00  2.960          H  
ATOM   2418  HG1 THR A 156      -1.418  14.499   6.159  1.00  2.960          H  
ATOM   2419 1HG2 THR A 156      -1.761  12.666   3.242  1.00  2.960          H  
ATOM   2420 2HG2 THR A 156      -0.036  12.575   2.873  1.00  2.960          H  
ATOM   2421 3HG2 THR A 156      -0.707  11.613   4.178  1.00  2.960          H  
ATOM   2422  N   ASN A 157       1.294  15.901   5.624  1.00  1.720          N  
ATOM   2423  CA  ASN A 157       1.315  17.097   6.446  1.00  2.100          C  
ATOM   2424  C   ASN A 157      -0.122  17.557   6.666  1.00  2.160          C  
ATOM   2425  O   ASN A 157      -1.061  16.899   6.199  1.00  2.730          O  
ATOM   2426  CB  ASN A 157       2.193  18.163   5.814  1.00  2.790          C  
ATOM   2427  CG  ASN A 157       2.822  19.117   6.816  1.00  2.790          C  
ATOM   2428  OD1 ASN A 157       2.221  19.461   7.839  1.00  2.790          O  
ATOM   2429  ND2 ASN A 157       4.025  19.538   6.529  1.00  2.790          N  
ATOM   2430  H   ASN A 157       1.536  15.987   4.621  1.00  2.060          H  
ATOM   2431  HA  ASN A 157       1.717  16.849   7.419  1.00  2.520          H  
ATOM   2432 1HB  ASN A 157       2.986  17.680   5.241  1.00  3.350          H  
ATOM   2433 2HB  ASN A 157       1.593  18.742   5.110  1.00  3.350          H  
ATOM   2434 1HD2 ASN A 157       4.501  20.167   7.147  1.00  3.350          H  
ATOM   2435 2HD2 ASN A 157       4.467  19.225   5.688  1.00  3.350          H  
ATOM   2436  N   SER A 158      -0.298  18.644   7.407  1.00  2.150          N  
ATOM   2437  CA  SER A 158      -1.626  19.143   7.698  1.00  2.500          C  
ATOM   2438  C   SER A 158      -2.298  19.797   6.525  1.00  2.530          C  
ATOM   2439  O   SER A 158      -1.674  20.189   5.535  1.00  2.980          O  
ATOM   2440  CB  SER A 158      -1.613  20.158   8.830  1.00  3.360          C  
ATOM   2441  OG  SER A 158      -0.936  21.328   8.461  1.00  3.360          O  
ATOM   2442  H   SER A 158       0.517  19.122   7.770  1.00  2.580          H  
ATOM   2443  HA  SER A 158      -2.241  18.296   8.004  1.00  3.000          H  
ATOM   2444 1HB  SER A 158      -2.640  20.409   9.090  1.00  4.030          H  
ATOM   2445 2HB  SER A 158      -1.175  19.743   9.693  1.00  4.030          H  
ATOM   2446  HG  SER A 158      -0.978  21.912   9.224  1.00  4.030          H  
ATOM   2447  N   TYR A 159      -3.598  19.907   6.680  1.00  2.550          N  
ATOM   2448  CA  TYR A 159      -4.506  20.582   5.797  1.00  2.870          C  
ATOM   2449  C   TYR A 159      -5.704  20.828   6.680  1.00  2.740          C  
ATOM   2450  O   TYR A 159      -5.859  20.137   7.690  1.00  3.250          O  
ATOM   2451  CB  TYR A 159      -4.804  19.708   4.576  1.00  3.890          C  
ATOM   2452  CG  TYR A 159      -5.467  18.398   4.873  1.00  3.890          C  
ATOM   2453  CD1 TYR A 159      -6.839  18.268   4.735  1.00  3.890          C  
ATOM   2454  CD2 TYR A 159      -4.705  17.318   5.297  1.00  3.890          C  
ATOM   2455  CE1 TYR A 159      -7.441  17.064   5.013  1.00  3.890          C  
ATOM   2456  CE2 TYR A 159      -5.313  16.121   5.582  1.00  3.890          C  
ATOM   2457  CZ  TYR A 159      -6.674  15.991   5.444  1.00  3.890          C  
ATOM   2458  OH  TYR A 159      -7.278  14.787   5.725  1.00  3.890          O  
ATOM   2459  H   TYR A 159      -3.996  19.506   7.517  1.00  3.060          H  
ATOM   2460  HA  TYR A 159      -4.091  21.543   5.482  1.00  3.440          H  
ATOM   2461 1HB  TYR A 159      -5.448  20.240   3.906  1.00  4.670          H  
ATOM   2462 2HB  TYR A 159      -3.874  19.508   4.046  1.00  4.670          H  
ATOM   2463  HD1 TYR A 159      -7.437  19.112   4.399  1.00  4.670          H  
ATOM   2464  HD2 TYR A 159      -3.622  17.414   5.407  1.00  4.670          H  
ATOM   2465  HE1 TYR A 159      -8.511  16.953   4.898  1.00  4.670          H  
ATOM   2466  HE2 TYR A 159      -4.713  15.274   5.916  1.00  4.670          H  
ATOM   2467  HH  TYR A 159      -6.606  14.115   5.885  1.00  4.670          H  
ATOM   2468  N   GLN A 160      -6.562  21.758   6.330  1.00  2.440          N  
ATOM   2469  CA  GLN A 160      -7.760  21.920   7.126  1.00  2.510          C  
ATOM   2470  C   GLN A 160      -8.850  21.043   6.555  1.00  2.690          C  
ATOM   2471  O   GLN A 160      -8.894  20.805   5.352  1.00  2.870          O  
ATOM   2472  CB  GLN A 160      -8.196  23.378   7.176  1.00  3.490          C  
ATOM   2473  CG  GLN A 160      -7.206  24.298   7.832  1.00  3.490          C  
ATOM   2474  CD  GLN A 160      -7.698  25.714   7.830  1.00  3.490          C  
ATOM   2475  OE1 GLN A 160      -8.577  26.065   7.045  1.00  3.490          O  
ATOM   2476  NE2 GLN A 160      -7.147  26.538   8.707  1.00  3.490          N  
ATOM   2477  H   GLN A 160      -6.383  22.335   5.520  1.00  2.930          H  
ATOM   2478  HA  GLN A 160      -7.560  21.588   8.145  1.00  3.010          H  
ATOM   2479 1HB  GLN A 160      -8.399  23.750   6.190  1.00  4.180          H  
ATOM   2480 2HB  GLN A 160      -9.121  23.450   7.741  1.00  4.180          H  
ATOM   2481 1HG  GLN A 160      -7.063  23.982   8.865  1.00  4.180          H  
ATOM   2482 2HG  GLN A 160      -6.263  24.259   7.291  1.00  4.180          H  
ATOM   2483 1HE2 GLN A 160      -7.437  27.496   8.752  1.00  4.180          H  
ATOM   2484 2HE2 GLN A 160      -6.433  26.209   9.327  1.00  4.180          H  
ATOM   2485  N   ALA A 161      -9.739  20.586   7.418  1.00  3.250          N  
ATOM   2486  CA  ALA A 161     -10.888  19.796   7.016  1.00  3.990          C  
ATOM   2487  C   ALA A 161     -11.987  19.972   8.030  1.00  4.620          C  
ATOM   2488  O   ALA A 161     -11.720  20.199   9.201  1.00  4.970          O  
ATOM   2489  CB  ALA A 161     -10.518  18.334   6.898  1.00  5.290          C  
ATOM   2490  H   ALA A 161      -9.610  20.805   8.393  1.00  3.900          H  
ATOM   2491  HA  ALA A 161     -11.245  20.160   6.053  1.00  4.790          H  
ATOM   2492 1HB  ALA A 161     -11.388  17.751   6.597  1.00  6.350          H  
ATOM   2493 2HB  ALA A 161      -9.746  18.241   6.160  1.00  6.350          H  
ATOM   2494 3HB  ALA A 161     -10.155  17.967   7.851  1.00  6.350          H  
ATOM   2495  N   VAL A 162     -13.214  19.811   7.587  1.00  5.030          N  
ATOM   2496  CA  VAL A 162     -14.402  19.918   8.418  1.00  5.850          C  
ATOM   2497  C   VAL A 162     -15.253  18.677   8.496  1.00  6.090          C  
ATOM   2498  O   VAL A 162     -15.569  18.062   7.475  1.00  6.110          O  
ATOM   2499  CB  VAL A 162     -15.225  21.129   7.933  1.00  7.860          C  
ATOM   2500  CG1 VAL A 162     -16.550  21.170   8.529  1.00  7.860          C  
ATOM   2501  CG2 VAL A 162     -14.530  22.348   8.399  1.00  7.860          C  
ATOM   2502  H   VAL A 162     -13.343  19.613   6.604  1.00  6.040          H  
ATOM   2503  HA  VAL A 162     -14.071  20.142   9.435  1.00  7.020          H  
ATOM   2504  HB  VAL A 162     -15.315  21.123   6.864  1.00  9.430          H  
ATOM   2505 1HG1 VAL A 162     -17.054  22.060   8.190  1.00  9.430          H  
ATOM   2506 2HG1 VAL A 162     -17.112  20.300   8.222  1.00  9.430          H  
ATOM   2507 3HG1 VAL A 162     -16.476  21.180   9.554  1.00  9.430          H  
ATOM   2508 1HG2 VAL A 162     -15.079  23.228   8.088  1.00  9.430          H  
ATOM   2509 2HG2 VAL A 162     -14.477  22.314   9.479  1.00  9.430          H  
ATOM   2510 3HG2 VAL A 162     -13.548  22.386   8.009  1.00  9.430          H  
ATOM   2511  N   TYR A 163     -15.638  18.330   9.733  1.00  6.510          N  
ATOM   2512  CA  TYR A 163     -16.516  17.185   9.984  1.00  6.950          C  
ATOM   2513  C   TYR A 163     -17.791  17.591  10.736  1.00  7.670          C  
ATOM   2514  O   TYR A 163     -17.795  18.588  11.461  1.00  7.880          O  
ATOM   2515  CB  TYR A 163     -15.732  16.101  10.709  1.00  9.550          C  
ATOM   2516  CG  TYR A 163     -14.609  15.565   9.835  1.00  9.550          C  
ATOM   2517  CD1 TYR A 163     -13.363  16.201   9.809  1.00  9.550          C  
ATOM   2518  CD2 TYR A 163     -14.829  14.452   9.047  1.00  9.550          C  
ATOM   2519  CE1 TYR A 163     -12.362  15.724   8.994  1.00  9.550          C  
ATOM   2520  CE2 TYR A 163     -13.821  13.973   8.238  1.00  9.550          C  
ATOM   2521  CZ  TYR A 163     -12.594  14.608   8.205  1.00  9.550          C  
ATOM   2522  OH  TYR A 163     -11.591  14.115   7.401  1.00  9.550          O  
ATOM   2523  H   TYR A 163     -15.269  18.876  10.526  1.00  7.810          H  
ATOM   2524  HA  TYR A 163     -16.830  16.781   9.034  1.00  8.340          H  
ATOM   2525 1HB  TYR A 163     -15.303  16.499  11.630  1.00 11.460          H  
ATOM   2526 2HB  TYR A 163     -16.396  15.276  10.971  1.00 11.460          H  
ATOM   2527  HD1 TYR A 163     -13.182  17.081  10.429  1.00 11.460          H  
ATOM   2528  HD2 TYR A 163     -15.799  13.953   9.063  1.00 11.460          H  
ATOM   2529  HE1 TYR A 163     -11.395  16.219   8.974  1.00 11.460          H  
ATOM   2530  HE2 TYR A 163     -13.994  13.094   7.616  1.00 11.460          H  
ATOM   2531  HH  TYR A 163     -11.794  13.201   7.170  1.00 11.460          H  
ATOM   2532  N   GLU A 164     -18.885  16.829  10.551  1.00  8.180          N  
ATOM   2533  CA  GLU A 164     -20.144  17.139  11.243  1.00  8.950          C  
ATOM   2534  C   GLU A 164     -21.059  15.945  11.500  1.00  9.000          C  
ATOM   2535  O   GLU A 164     -21.422  15.193  10.585  1.00  8.670          O  
ATOM   2536  CB  GLU A 164     -20.954  18.165  10.440  1.00 12.220          C  
ATOM   2537  CG  GLU A 164     -22.277  18.624  11.115  1.00 12.220          C  
ATOM   2538  CD  GLU A 164     -23.067  19.689  10.353  1.00 12.220          C  
ATOM   2539  OE1 GLU A 164     -22.889  19.843   9.154  1.00 12.220          O  
ATOM   2540  OE2 GLU A 164     -23.869  20.343  10.990  1.00 12.220          O  
ATOM   2541  H   GLU A 164     -18.829  16.005   9.937  1.00  9.820          H  
ATOM   2542  HA  GLU A 164     -19.894  17.577  12.209  1.00 10.740          H  
ATOM   2543 1HB  GLU A 164     -20.340  19.029  10.301  1.00 14.670          H  
ATOM   2544 2HB  GLU A 164     -21.192  17.762   9.456  1.00 14.670          H  
ATOM   2545 1HG  GLU A 164     -22.933  17.764  11.227  1.00 14.670          H  
ATOM   2546 2HG  GLU A 164     -22.044  18.996  12.111  1.00 14.670          H  
ATOM   2547  N   LEU A 165     -21.570  15.842  12.722  1.00  9.580          N  
ATOM   2548  CA  LEU A 165     -22.509  14.771  13.002  1.00  9.810          C  
ATOM   2549  C   LEU A 165     -23.881  15.170  12.503  1.00  9.410          C  
ATOM   2550  O   LEU A 165     -24.697  15.735  13.242  1.00  9.330          O  
ATOM   2551  CB  LEU A 165     -22.629  14.475  14.495  1.00 13.640          C  
ATOM   2552  CG  LEU A 165     -23.520  13.241  14.854  1.00 13.640          C  
ATOM   2553  CD1 LEU A 165     -22.854  11.934  14.388  1.00 13.640          C  
ATOM   2554  CD2 LEU A 165     -23.831  13.264  16.343  1.00 13.640          C  
ATOM   2555  H   LEU A 165     -21.279  16.478  13.451  1.00 11.500          H  
ATOM   2556  HA  LEU A 165     -22.183  13.886  12.464  1.00 11.770          H  
ATOM   2557 1HB  LEU A 165     -21.633  14.301  14.893  1.00 16.370          H  
ATOM   2558 2HB  LEU A 165     -23.053  15.347  14.993  1.00 16.370          H  
ATOM   2559  HG  LEU A 165     -24.444  13.303  14.311  1.00 16.370          H  
ATOM   2560 1HD1 LEU A 165     -23.507  11.097  14.635  1.00 16.370          H  
ATOM   2561 2HD1 LEU A 165     -22.692  11.941  13.321  1.00 16.370          H  
ATOM   2562 3HD1 LEU A 165     -21.906  11.806  14.881  1.00 16.370          H  
ATOM   2563 1HD2 LEU A 165     -24.481  12.421  16.593  1.00 16.370          H  
ATOM   2564 2HD2 LEU A 165     -22.945  13.204  16.912  1.00 16.370          H  
ATOM   2565 3HD2 LEU A 165     -24.346  14.197  16.586  1.00 16.370          H  
ATOM   2566  N   MET A 166     -24.145  14.891  11.242  1.00  9.330          N  
ATOM   2567  CA  MET A 166     -25.386  15.346  10.646  1.00  9.140          C  
ATOM   2568  C   MET A 166     -26.607  14.534  11.048  1.00  9.000          C  
ATOM   2569  O   MET A 166     -27.149  13.726  10.286  1.00  8.730          O  
ATOM   2570  CB  MET A 166     -25.240  15.452   9.127  1.00 12.870          C  
ATOM   2571  CG  MET A 166     -26.521  15.900   8.373  1.00 12.870          C  
ATOM   2572  SD  MET A 166     -27.223  17.441   9.000  1.00 12.870          S  
ATOM   2573  CE  MET A 166     -26.033  18.658   8.546  1.00 12.870          C  
ATOM   2574  H   MET A 166     -23.415  14.435  10.691  1.00 11.200          H  
ATOM   2575  HA  MET A 166     -25.560  16.359  11.005  1.00 10.970          H  
ATOM   2576 1HB  MET A 166     -24.431  16.141   8.889  1.00 15.450          H  
ATOM   2577 2HB  MET A 166     -24.955  14.477   8.730  1.00 15.450          H  
ATOM   2578 1HG  MET A 166     -26.256  16.059   7.332  1.00 15.450          H  
ATOM   2579 2HG  MET A 166     -27.284  15.136   8.390  1.00 15.450          H  
ATOM   2580 1HE  MET A 166     -26.359  19.640   8.892  1.00 15.450          H  
ATOM   2581 2HE  MET A 166     -25.083  18.421   8.996  1.00 15.450          H  
ATOM   2582 3HE  MET A 166     -25.932  18.676   7.481  1.00 15.450          H  
ATOM   2583  N   GLU A 167     -27.100  14.819  12.249  1.00  9.350          N  
ATOM   2584  CA  GLU A 167     -28.279  14.151  12.786  1.00  9.460          C  
ATOM   2585  C   GLU A 167     -29.506  14.796  12.167  1.00  9.250          C  
ATOM   2586  O   GLU A 167     -30.258  15.509  12.827  1.00  9.050          O  
ATOM   2587  CB  GLU A 167     -28.363  14.251  14.318  1.00 13.200          C  
ATOM   2588  CG  GLU A 167     -27.235  13.571  15.042  1.00 13.200          C  
ATOM   2589  CD  GLU A 167     -27.393  13.510  16.552  1.00 13.200          C  
ATOM   2590  OE1 GLU A 167     -27.498  14.545  17.198  1.00 13.200          O  
ATOM   2591  OE2 GLU A 167     -27.429  12.414  17.070  1.00 13.200          O  
ATOM   2592  H   GLU A 167     -26.552  15.469  12.814  1.00 11.220          H  
ATOM   2593  HA  GLU A 167     -28.254  13.101  12.501  1.00 11.350          H  
ATOM   2594 1HB  GLU A 167     -28.361  15.301  14.612  1.00 15.840          H  
ATOM   2595 2HB  GLU A 167     -29.299  13.822  14.662  1.00 15.840          H  
ATOM   2596 1HG  GLU A 167     -27.083  12.570  14.642  1.00 15.840          H  
ATOM   2597 2HG  GLU A 167     -26.364  14.161  14.827  1.00 15.840          H  
ATOM   2598  N   GLN A 168     -29.710  14.488  10.891  1.00  9.530          N  
ATOM   2599  CA  GLN A 168     -30.751  15.043  10.021  1.00  9.580          C  
ATOM   2600  C   GLN A 168     -32.169  14.806  10.522  1.00  9.560          C  
ATOM   2601  O   GLN A 168     -33.122  15.409  10.038  1.00  9.570          O  
ATOM   2602  CB  GLN A 168     -30.617  14.458   8.615  1.00 13.390          C  
ATOM   2603  CG  GLN A 168     -30.953  12.974   8.515  1.00 13.390          C  
ATOM   2604  CD  GLN A 168     -30.706  12.429   7.133  1.00 13.390          C  
ATOM   2605  OE1 GLN A 168     -31.035  13.073   6.135  1.00 13.390          O  
ATOM   2606  NE2 GLN A 168     -30.126  11.237   7.057  1.00 13.390          N  
ATOM   2607  H   GLN A 168     -28.985  13.887  10.486  1.00 11.440          H  
ATOM   2608  HA  GLN A 168     -30.595  16.120   9.960  1.00 11.500          H  
ATOM   2609 1HB  GLN A 168     -31.268  15.002   7.933  1.00 16.070          H  
ATOM   2610 2HB  GLN A 168     -29.596  14.591   8.267  1.00 16.070          H  
ATOM   2611 1HG  GLN A 168     -30.336  12.419   9.220  1.00 16.070          H  
ATOM   2612 2HG  GLN A 168     -32.009  12.826   8.744  1.00 16.070          H  
ATOM   2613 1HE2 GLN A 168     -29.940  10.826   6.162  1.00 16.070          H  
ATOM   2614 2HE2 GLN A 168     -29.872  10.746   7.891  1.00 16.070          H  
ATOM   2615  N   PHE A 169     -32.307  13.882  11.453  1.00  9.730          N  
ATOM   2616  CA  PHE A 169     -33.576  13.509  12.039  1.00  9.930          C  
ATOM   2617  C   PHE A 169     -33.951  14.367  13.255  1.00  9.500          C  
ATOM   2618  O   PHE A 169     -35.026  14.185  13.831  1.00  9.510          O  
ATOM   2619  CB  PHE A 169     -33.523  12.026  12.393  1.00 13.820          C  
ATOM   2620  CG  PHE A 169     -32.346  11.670  13.247  1.00 13.820          C  
ATOM   2621  CD1 PHE A 169     -32.400  11.789  14.617  1.00 13.820          C  
ATOM   2622  CD2 PHE A 169     -31.159  11.232  12.664  1.00 13.820          C  
ATOM   2623  CE1 PHE A 169     -31.311  11.469  15.393  1.00 13.820          C  
ATOM   2624  CE2 PHE A 169     -30.070  10.922  13.442  1.00 13.820          C  
ATOM   2625  CZ  PHE A 169     -30.149  11.040  14.810  1.00 13.820          C  
ATOM   2626  H   PHE A 169     -31.471  13.434  11.791  1.00 11.680          H  
ATOM   2627  HA  PHE A 169     -34.349  13.649  11.283  1.00 11.920          H  
ATOM   2628 1HB  PHE A 169     -34.431  11.746  12.925  1.00 16.590          H  
ATOM   2629 2HB  PHE A 169     -33.480  11.435  11.483  1.00 16.590          H  
ATOM   2630  HD1 PHE A 169     -33.325  12.137  15.088  1.00 16.590          H  
ATOM   2631  HD2 PHE A 169     -31.094  11.134  11.577  1.00 16.590          H  
ATOM   2632  HE1 PHE A 169     -31.373  11.560  16.472  1.00 16.590          H  
ATOM   2633  HE2 PHE A 169     -29.144  10.582  12.980  1.00 16.590          H  
ATOM   2634  HZ  PHE A 169     -29.282  10.795  15.436  1.00 16.590          H  
ATOM   2635  N   LYS A 170     -33.077  15.302  13.652  1.00  9.380          N  
ATOM   2636  CA  LYS A 170     -33.374  16.188  14.774  1.00  9.280          C  
ATOM   2637  C   LYS A 170     -33.640  17.594  14.253  1.00  8.980          C  
ATOM   2638  O   LYS A 170     -33.024  18.027  13.276  1.00  9.010          O  
ATOM   2639  CB  LYS A 170     -32.226  16.248  15.782  1.00 13.030          C  
ATOM   2640  CG  LYS A 170     -31.921  14.963  16.502  1.00 13.030          C  
ATOM   2641  CD  LYS A 170     -30.837  15.189  17.550  1.00 13.030          C  
ATOM   2642  CE  LYS A 170     -30.490  13.922  18.315  1.00 13.030          C  
ATOM   2643  NZ  LYS A 170     -29.379  14.158  19.289  1.00 13.030          N  
ATOM   2644  H   LYS A 170     -32.184  15.409  13.160  1.00 11.260          H  
ATOM   2645  HA  LYS A 170     -34.274  15.840  15.281  1.00 11.140          H  
ATOM   2646 1HB  LYS A 170     -31.313  16.556  15.261  1.00 15.640          H  
ATOM   2647 2HB  LYS A 170     -32.446  17.008  16.531  1.00 15.640          H  
ATOM   2648 1HG  LYS A 170     -32.823  14.555  16.956  1.00 15.640          H  
ATOM   2649 2HG  LYS A 170     -31.547  14.264  15.770  1.00 15.640          H  
ATOM   2650 1HD  LYS A 170     -29.931  15.545  17.051  1.00 15.640          H  
ATOM   2651 2HD  LYS A 170     -31.164  15.951  18.256  1.00 15.640          H  
ATOM   2652 1HE  LYS A 170     -31.366  13.567  18.852  1.00 15.640          H  
ATOM   2653 2HE  LYS A 170     -30.170  13.162  17.611  1.00 15.640          H  
ATOM   2654 1HZ  LYS A 170     -29.151  13.300  19.764  1.00 15.640          H  
ATOM   2655 2HZ  LYS A 170     -28.555  14.479  18.747  1.00 15.640          H  
ATOM   2656 3HZ  LYS A 170     -29.639  14.859  19.958  1.00 15.640          H  
ATOM   2657  N   GLN A 171     -34.472  18.350  14.976  1.00  8.940          N  
ATOM   2658  CA  GLN A 171     -34.830  19.725  14.595  1.00  8.930          C  
ATOM   2659  C   GLN A 171     -33.640  20.679  14.591  1.00  8.430          C  
ATOM   2660  O   GLN A 171     -33.661  21.726  13.944  1.00  8.540          O  
ATOM   2661  CB  GLN A 171     -35.935  20.267  15.518  1.00 12.510          C  
ATOM   2662  CG  GLN A 171     -35.532  20.517  16.994  1.00 12.510          C  
ATOM   2663  CD  GLN A 171     -35.665  19.280  17.862  1.00 12.510          C  
ATOM   2664  OE1 GLN A 171     -35.488  18.150  17.379  1.00 12.510          O  
ATOM   2665  NE2 GLN A 171     -35.974  19.476  19.135  1.00 12.510          N  
ATOM   2666  H   GLN A 171     -34.922  17.937  15.793  1.00 10.730          H  
ATOM   2667  HA  GLN A 171     -35.233  19.693  13.582  1.00 10.720          H  
ATOM   2668 1HB  GLN A 171     -36.300  21.211  15.105  1.00 15.010          H  
ATOM   2669 2HB  GLN A 171     -36.774  19.574  15.512  1.00 15.010          H  
ATOM   2670 1HG  GLN A 171     -34.514  20.875  17.064  1.00 15.010          H  
ATOM   2671 2HG  GLN A 171     -36.206  21.272  17.396  1.00 15.010          H  
ATOM   2672 1HE2 GLN A 171     -36.074  18.694  19.754  1.00 15.010          H  
ATOM   2673 2HE2 GLN A 171     -36.108  20.405  19.486  1.00 15.010          H  
ATOM   2674  N   SER A 172     -32.572  20.294  15.276  1.00  8.170          N  
ATOM   2675  CA  SER A 172     -31.362  21.089  15.371  1.00  8.020          C  
ATOM   2676  C   SER A 172     -30.688  21.254  14.012  1.00  7.850          C  
ATOM   2677  O   SER A 172     -29.851  22.142  13.830  1.00  7.970          O  
ATOM   2678  CB  SER A 172     -30.404  20.450  16.356  1.00 11.290          C  
ATOM   2679  OG  SER A 172     -29.945  19.217  15.882  1.00 11.290          O  
ATOM   2680  H   SER A 172     -32.608  19.410  15.760  1.00  9.800          H  
ATOM   2681  HA  SER A 172     -31.630  22.079  15.741  1.00  9.620          H  
ATOM   2682 1HB  SER A 172     -29.558  21.116  16.524  1.00 13.550          H  
ATOM   2683 2HB  SER A 172     -30.907  20.310  17.312  1.00 13.550          H  
ATOM   2684  HG  SER A 172     -29.333  18.884  16.545  1.00 13.550          H  
ATOM   2685  N   LYS A 173     -31.047  20.398  13.048  1.00  7.910          N  
ATOM   2686  CA  LYS A 173     -30.476  20.466  11.720  1.00  8.120          C  
ATOM   2687  C   LYS A 173     -31.479  20.976  10.674  1.00  8.360          C  
ATOM   2688  O   LYS A 173     -31.176  20.958   9.475  1.00  8.580          O  
ATOM   2689  CB  LYS A 173     -29.914  19.101  11.318  1.00 11.280          C  
ATOM   2690  CG  LYS A 173     -28.821  18.552  12.270  1.00 11.280          C  
ATOM   2691  CD  LYS A 173     -27.555  19.448  12.342  1.00 11.280          C  
ATOM   2692  CE  LYS A 173     -26.484  18.809  13.227  1.00 11.280          C  
ATOM   2693  NZ  LYS A 173     -25.270  19.690  13.424  1.00 11.280          N  
ATOM   2694  H   LYS A 173     -31.745  19.671  13.244  1.00  9.490          H  
ATOM   2695  HA  LYS A 173     -29.658  21.181  11.735  1.00  9.740          H  
ATOM   2696 1HB  LYS A 173     -30.728  18.368  11.309  1.00 13.540          H  
ATOM   2697 2HB  LYS A 173     -29.501  19.149  10.313  1.00 13.540          H  
ATOM   2698 1HG  LYS A 173     -29.243  18.443  13.272  1.00 13.540          H  
ATOM   2699 2HG  LYS A 173     -28.523  17.567  11.924  1.00 13.540          H  
ATOM   2700 1HD  LYS A 173     -27.147  19.605  11.343  1.00 13.540          H  
ATOM   2701 2HD  LYS A 173     -27.803  20.415  12.772  1.00 13.540          H  
ATOM   2702 1HE  LYS A 173     -26.922  18.589  14.199  1.00 13.540          H  
ATOM   2703 2HE  LYS A 173     -26.166  17.876  12.768  1.00 13.540          H  
ATOM   2704 1HZ  LYS A 173     -24.607  19.208  14.012  1.00 13.540          H  
ATOM   2705 2HZ  LYS A 173     -24.807  19.905  12.519  1.00 13.540          H  
ATOM   2706 3HZ  LYS A 173     -25.542  20.552  13.862  1.00 13.540          H  
ATOM   2707  N   ASP A 174     -32.653  21.484  11.101  1.00  8.610          N  
ATOM   2708  CA  ASP A 174     -33.669  21.961  10.145  1.00  9.190          C  
ATOM   2709  C   ASP A 174     -33.183  23.089   9.240  1.00  9.100          C  
ATOM   2710  O   ASP A 174     -33.645  23.223   8.110  1.00  9.770          O  
ATOM   2711  CB  ASP A 174     -34.949  22.454  10.839  1.00 12.630          C  
ATOM   2712  CG  ASP A 174     -35.887  21.356  11.397  1.00 12.630          C  
ATOM   2713  OD1 ASP A 174     -35.720  20.200  11.083  1.00 12.630          O  
ATOM   2714  OD2 ASP A 174     -36.792  21.713  12.119  1.00 12.630          O  
ATOM   2715  H   ASP A 174     -32.874  21.512  12.103  1.00 10.330          H  
ATOM   2716  HA  ASP A 174     -33.942  21.119   9.508  1.00 11.030          H  
ATOM   2717 1HB  ASP A 174     -34.665  23.100  11.673  1.00 15.160          H  
ATOM   2718 2HB  ASP A 174     -35.516  23.068  10.140  1.00 15.160          H  
ATOM   2719  N   LEU A 175     -32.238  23.896   9.714  1.00  8.570          N  
ATOM   2720  CA  LEU A 175     -31.740  25.022   8.939  1.00  8.640          C  
ATOM   2721  C   LEU A 175     -30.621  24.646   7.964  1.00  8.760          C  
ATOM   2722  O   LEU A 175     -30.065  25.518   7.293  1.00  8.950          O  
ATOM   2723  CB  LEU A 175     -31.218  26.102   9.895  1.00 12.070          C  
ATOM   2724  CG  LEU A 175     -32.255  26.738  10.871  1.00 12.070          C  
ATOM   2725  CD1 LEU A 175     -31.519  27.681  11.812  1.00 12.070          C  
ATOM   2726  CD2 LEU A 175     -33.339  27.493  10.094  1.00 12.070          C  
ATOM   2727  H   LEU A 175     -31.896  23.770  10.658  1.00 10.280          H  
ATOM   2728  HA  LEU A 175     -32.558  25.415   8.343  1.00 10.370          H  
ATOM   2729 1HB  LEU A 175     -30.423  25.664  10.497  1.00 14.480          H  
ATOM   2730 2HB  LEU A 175     -30.788  26.907   9.300  1.00 14.480          H  
ATOM   2731  HG  LEU A 175     -32.722  25.956  11.470  1.00 14.480          H  
ATOM   2732 1HD1 LEU A 175     -32.226  28.123  12.513  1.00 14.480          H  
ATOM   2733 2HD1 LEU A 175     -30.761  27.126  12.366  1.00 14.480          H  
ATOM   2734 3HD1 LEU A 175     -31.039  28.471  11.235  1.00 14.480          H  
ATOM   2735 1HD2 LEU A 175     -34.045  27.934  10.798  1.00 14.480          H  
ATOM   2736 2HD2 LEU A 175     -32.879  28.283   9.500  1.00 14.480          H  
ATOM   2737 3HD2 LEU A 175     -33.878  26.816   9.438  1.00 14.480          H  
ATOM   2738  N   THR A 176     -30.250  23.367   7.913  1.00  8.910          N  
ATOM   2739  CA  THR A 176     -29.192  22.916   7.014  1.00  9.300          C  
ATOM   2740  C   THR A 176     -29.607  23.221   5.572  1.00  9.200          C  
ATOM   2741  O   THR A 176     -30.733  22.944   5.164  1.00  9.400          O  
ATOM   2742  CB  THR A 176     -28.927  21.392   7.149  1.00 12.860          C  
ATOM   2743  OG1 THR A 176     -28.618  21.083   8.503  1.00 12.860          O  
ATOM   2744  CG2 THR A 176     -27.712  20.970   6.282  1.00 12.860          C  
ATOM   2745  H   THR A 176     -30.729  22.671   8.483  1.00 10.690          H  
ATOM   2746  HA  THR A 176     -28.276  23.459   7.237  1.00 11.160          H  
ATOM   2747  HB  THR A 176     -29.812  20.836   6.840  1.00 15.440          H  
ATOM   2748  HG1 THR A 176     -29.456  21.061   9.005  1.00 15.440          H  
ATOM   2749 1HG2 THR A 176     -27.551  19.910   6.399  1.00 15.440          H  
ATOM   2750 2HG2 THR A 176     -27.893  21.172   5.254  1.00 15.440          H  
ATOM   2751 3HG2 THR A 176     -26.823  21.512   6.602  1.00 15.440          H  
ATOM   2752  N   GLY A 177     -28.689  23.789   4.795  1.00  9.110          N  
ATOM   2753  CA  GLY A 177     -28.971  24.091   3.402  1.00  9.230          C  
ATOM   2754  C   GLY A 177     -28.697  22.836   2.575  1.00  9.350          C  
ATOM   2755  O   GLY A 177     -28.674  21.737   3.116  1.00  9.260          O  
ATOM   2756  H   GLY A 177     -27.785  24.012   5.189  1.00 10.930          H  
ATOM   2757 1HA  GLY A 177     -30.014  24.395   3.296  1.00 11.080          H  
ATOM   2758 2HA  GLY A 177     -28.346  24.918   3.083  1.00 11.080          H  
ATOM   2759  N   PRO A 178     -28.478  22.947   1.264  1.00  9.810          N  
ATOM   2760  CA  PRO A 178     -28.233  21.827   0.369  1.00 10.240          C  
ATOM   2761  C   PRO A 178     -27.160  20.836   0.859  1.00 10.200          C  
ATOM   2762  O   PRO A 178     -27.259  19.644   0.563  1.00 10.690          O  
ATOM   2763  CB  PRO A 178     -27.789  22.554  -0.904  1.00 15.360          C  
ATOM   2764  CG  PRO A 178     -28.547  23.871  -0.858  1.00 15.360          C  
ATOM   2765  CD  PRO A 178     -28.559  24.260   0.605  1.00 15.360          C  
ATOM   2766  HA  PRO A 178     -29.178  21.298   0.200  1.00 12.290          H  
ATOM   2767 1HB  PRO A 178     -26.707  22.685  -0.906  1.00 18.430          H  
ATOM   2768 2HB  PRO A 178     -28.039  21.944  -1.789  1.00 18.430          H  
ATOM   2769 1HG  PRO A 178     -28.038  24.617  -1.492  1.00 18.430          H  
ATOM   2770 2HG  PRO A 178     -29.558  23.740  -1.273  1.00 18.430          H  
ATOM   2771 1HD  PRO A 178     -27.705  24.873   0.835  1.00 18.430          H  
ATOM   2772 2HD  PRO A 178     -29.509  24.763   0.847  1.00 18.430          H  
ATOM   2773  N   MET A 179     -26.126  21.297   1.573  1.00  9.840          N  
ATOM   2774  CA  MET A 179     -25.101  20.380   2.051  1.00 10.080          C  
ATOM   2775  C   MET A 179     -24.602  20.676   3.474  1.00 10.050          C  
ATOM   2776  O   MET A 179     -24.504  21.838   3.876  1.00 10.320          O  
ATOM   2777  CB  MET A 179     -23.978  20.352   1.016  1.00 14.020          C  
ATOM   2778  CG  MET A 179     -22.777  19.471   1.315  1.00 14.020          C  
ATOM   2779  SD  MET A 179     -23.100  17.729   1.398  1.00 14.020          S  
ATOM   2780  CE  MET A 179     -21.607  17.283   2.306  1.00 14.020          C  
ATOM   2781  H   MET A 179     -26.020  22.275   1.798  1.00 11.810          H  
ATOM   2782  HA  MET A 179     -25.543  19.383   2.085  1.00 12.100          H  
ATOM   2783 1HB  MET A 179     -24.385  20.010   0.071  1.00 16.820          H  
ATOM   2784 2HB  MET A 179     -23.612  21.366   0.872  1.00 16.820          H  
ATOM   2785 1HG  MET A 179     -22.037  19.628   0.532  1.00 16.820          H  
ATOM   2786 2HG  MET A 179     -22.330  19.771   2.232  1.00 16.820          H  
ATOM   2787 1HE  MET A 179     -21.592  16.211   2.489  1.00 16.820          H  
ATOM   2788 2HE  MET A 179     -20.725  17.564   1.729  1.00 16.820          H  
ATOM   2789 3HE  MET A 179     -21.580  17.814   3.261  1.00 16.820          H  
ATOM   2790  N   ALA A 180     -24.273  19.595   4.205  1.00  9.950          N  
ATOM   2791  CA  ALA A 180     -23.657  19.581   5.542  1.00  9.890          C  
ATOM   2792  C   ALA A 180     -22.290  20.244   5.493  1.00 10.480          C  
ATOM   2793  O   ALA A 180     -21.659  20.269   4.445  1.00 10.830          O  
ATOM   2794  CB  ALA A 180     -23.480  18.151   6.035  1.00 13.870          C  
ATOM   2795  H   ALA A 180     -24.482  18.701   3.778  1.00 11.940          H  
ATOM   2796  HA  ALA A 180     -24.294  20.140   6.233  1.00 11.870          H  
ATOM   2797 1HB  ALA A 180     -23.015  18.168   7.029  1.00 16.640          H  
ATOM   2798 2HB  ALA A 180     -24.433  17.646   6.094  1.00 16.640          H  
ATOM   2799 3HB  ALA A 180     -22.834  17.610   5.345  1.00 16.640          H  
ATOM   2800  N   VAL A 181     -21.786  20.764   6.612  1.00 10.770          N  
ATOM   2801  CA  VAL A 181     -20.454  21.382   6.523  1.00 11.560          C  
ATOM   2802  C   VAL A 181     -19.356  20.355   6.268  1.00 12.220          C  
ATOM   2803  O   VAL A 181     -18.248  20.719   5.879  1.00 12.420          O  
ATOM   2804  CB  VAL A 181     -20.068  22.225   7.764  1.00 15.870          C  
ATOM   2805  CG1 VAL A 181     -21.034  23.297   7.939  1.00 15.870          C  
ATOM   2806  CG2 VAL A 181     -19.977  21.405   9.002  1.00 15.870          C  
ATOM   2807  H   VAL A 181     -22.306  20.695   7.499  1.00 12.920          H  
ATOM   2808  HA  VAL A 181     -20.459  22.071   5.677  1.00 13.870          H  
ATOM   2809  HB  VAL A 181     -19.116  22.686   7.568  1.00 19.040          H  
ATOM   2810 1HG1 VAL A 181     -20.742  23.929   8.777  1.00 19.040          H  
ATOM   2811 2HG1 VAL A 181     -21.036  23.852   7.044  1.00 19.040          H  
ATOM   2812 3HG1 VAL A 181     -22.028  22.886   8.122  1.00 19.040          H  
ATOM   2813 1HG2 VAL A 181     -19.694  22.040   9.828  1.00 19.040          H  
ATOM   2814 2HG2 VAL A 181     -20.920  20.983   9.199  1.00 19.040          H  
ATOM   2815 3HG2 VAL A 181     -19.255  20.617   8.902  1.00 19.040          H  
ATOM   2816  N   GLN A 182     -19.633  19.085   6.550  1.00 12.750          N  
ATOM   2817  CA  GLN A 182     -18.637  18.055   6.356  1.00 13.570          C  
ATOM   2818  C   GLN A 182     -18.195  17.950   4.915  1.00 13.700          C  
ATOM   2819  O   GLN A 182     -19.003  17.799   4.002  1.00 14.390          O  
ATOM   2820  CB  GLN A 182     -19.113  16.711   6.871  1.00 18.670          C  
ATOM   2821  CG  GLN A 182     -18.063  15.608   6.717  1.00 18.670          C  
ATOM   2822  CD  GLN A 182     -18.388  14.394   7.515  1.00 18.670          C  
ATOM   2823  OE1 GLN A 182     -18.683  14.502   8.725  1.00 18.670          O  
ATOM   2824  NE2 GLN A 182     -18.349  13.227   6.881  1.00 18.670          N  
ATOM   2825  H   GLN A 182     -20.563  18.857   6.859  1.00 15.300          H  
ATOM   2826  HA  GLN A 182     -17.777  18.334   6.938  1.00 16.280          H  
ATOM   2827 1HB  GLN A 182     -19.388  16.801   7.906  1.00 22.400          H  
ATOM   2828 2HB  GLN A 182     -20.005  16.411   6.322  1.00 22.400          H  
ATOM   2829 1HG  GLN A 182     -18.047  15.309   5.668  1.00 22.400          H  
ATOM   2830 2HG  GLN A 182     -17.080  15.969   6.993  1.00 22.400          H  
ATOM   2831 1HE2 GLN A 182     -18.565  12.378   7.373  1.00 22.400          H  
ATOM   2832 2HE2 GLN A 182     -18.109  13.187   5.908  1.00 22.400          H  
ATOM   2833  N   LEU A 183     -16.892  17.912   4.727  1.00 13.200          N  
ATOM   2834  CA  LEU A 183     -16.351  17.856   3.389  1.00 13.460          C  
ATOM   2835  C   LEU A 183     -15.971  16.432   3.061  1.00 13.920          C  
ATOM   2836  O   LEU A 183     -15.414  15.725   3.898  1.00 14.250          O  
ATOM   2837  CB  LEU A 183     -15.108  18.743   3.337  1.00 18.740          C  
ATOM   2838  CG  LEU A 183     -15.300  20.167   3.918  1.00 18.740          C  
ATOM   2839  CD1 LEU A 183     -13.984  20.940   3.837  1.00 18.740          C  
ATOM   2840  CD2 LEU A 183     -16.414  20.895   3.231  1.00 18.740          C  
ATOM   2841  H   LEU A 183     -16.281  17.984   5.550  1.00 15.840          H  
ATOM   2842  HA  LEU A 183     -17.101  18.193   2.676  1.00 16.150          H  
ATOM   2843 1HB  LEU A 183     -14.347  18.255   3.923  1.00 22.490          H  
ATOM   2844 2HB  LEU A 183     -14.768  18.819   2.304  1.00 22.490          H  
ATOM   2845  HG  LEU A 183     -15.569  20.064   4.956  1.00 22.490          H  
ATOM   2846 1HD1 LEU A 183     -14.124  21.908   4.283  1.00 22.490          H  
ATOM   2847 2HD1 LEU A 183     -13.211  20.410   4.374  1.00 22.490          H  
ATOM   2848 3HD1 LEU A 183     -13.690  21.066   2.796  1.00 22.490          H  
ATOM   2849 1HD2 LEU A 183     -16.539  21.853   3.699  1.00 22.490          H  
ATOM   2850 2HD2 LEU A 183     -16.182  21.023   2.194  1.00 22.490          H  
ATOM   2851 3HD2 LEU A 183     -17.349  20.350   3.330  1.00 22.490          H  
ATOM   2852  N   ASN A 184     -16.257  15.997   1.840  1.00 14.140          N  
ATOM   2853  CA  ASN A 184     -15.838  14.658   1.461  1.00 14.710          C  
ATOM   2854  C   ASN A 184     -14.334  14.585   1.563  1.00 14.780          C  
ATOM   2855  O   ASN A 184     -13.643  15.451   1.028  1.00 14.850          O  
ATOM   2856  CB  ASN A 184     -16.278  14.275   0.067  1.00 20.370          C  
ATOM   2857  CG  ASN A 184     -15.967  12.823  -0.212  1.00 20.370          C  
ATOM   2858  OD1 ASN A 184     -16.246  11.954   0.624  1.00 20.370          O  
ATOM   2859  ND2 ASN A 184     -15.393  12.546  -1.344  1.00 20.370          N  
ATOM   2860  H   ASN A 184     -16.743  16.587   1.183  1.00 16.970          H  
ATOM   2861  HA  ASN A 184     -16.252  13.942   2.171  1.00 17.650          H  
ATOM   2862 1HB  ASN A 184     -17.348  14.443  -0.044  1.00 24.440          H  
ATOM   2863 2HB  ASN A 184     -15.764  14.896  -0.667  1.00 24.440          H  
ATOM   2864 1HD2 ASN A 184     -15.171  11.603  -1.581  1.00 24.440          H  
ATOM   2865 2HD2 ASN A 184     -15.175  13.288  -1.997  1.00 24.440          H  
ATOM   2866  N   ASN A 185     -13.826  13.575   2.248  1.00 14.890          N  
ATOM   2867  CA  ASN A 185     -12.393  13.483   2.417  1.00 15.040          C  
ATOM   2868  C   ASN A 185     -11.944  12.037   2.386  1.00 14.950          C  
ATOM   2869  O   ASN A 185     -11.811  11.386   3.426  1.00 15.070          O  
ATOM   2870  CB  ASN A 185     -11.998  14.129   3.731  1.00 21.000          C  
ATOM   2871  CG  ASN A 185     -10.537  14.310   3.848  1.00 21.000          C  
ATOM   2872  OD1 ASN A 185      -9.848  14.245   2.814  1.00 21.000          O  
ATOM   2873  ND2 ASN A 185     -10.047  14.538   5.044  1.00 21.000          N  
ATOM   2874  H   ASN A 185     -14.435  12.885   2.667  1.00 17.870          H  
ATOM   2875  HA  ASN A 185     -11.906  14.001   1.590  1.00 18.050          H  
ATOM   2876 1HB  ASN A 185     -12.503  15.069   3.843  1.00 25.200          H  
ATOM   2877 2HB  ASN A 185     -12.330  13.498   4.553  1.00 25.200          H  
ATOM   2878 1HD2 ASN A 185      -9.057  14.660   5.182  1.00 25.200          H  
ATOM   2879 2HD2 ASN A 185     -10.660  14.579   5.841  1.00 25.200          H  
ATOM   2880  N   SER A 186     -11.762  11.519   1.183  1.00 14.880          N  
ATOM   2881  CA  SER A 186     -11.388  10.138   0.965  1.00 14.990          C  
ATOM   2882  C   SER A 186      -9.892   9.898   1.153  1.00 14.750          C  
ATOM   2883  O   SER A 186      -9.092  10.844   1.247  1.00 14.870          O  
ATOM   2884  CB  SER A 186     -11.802   9.717  -0.430  1.00 20.940          C  
ATOM   2885  OG  SER A 186     -11.080  10.430  -1.397  1.00 20.940          O  
ATOM   2886  H   SER A 186     -11.883  12.111   0.370  1.00 17.860          H  
ATOM   2887  HA  SER A 186     -11.924   9.523   1.689  1.00 17.990          H  
ATOM   2888 1HB  SER A 186     -11.621   8.650  -0.556  1.00 25.130          H  
ATOM   2889 2HB  SER A 186     -12.869   9.890  -0.565  1.00 25.130          H  
ATOM   2890  HG  SER A 186     -11.291  10.026  -2.247  1.00 25.130          H  
ATOM   2891  N   LEU A 187      -9.526   8.614   1.214  1.00 14.560          N  
ATOM   2892  CA  LEU A 187      -8.129   8.209   1.273  1.00 14.480          C  
ATOM   2893  C   LEU A 187      -7.666   8.014  -0.158  1.00 14.580          C  
ATOM   2894  O   LEU A 187      -8.295   7.299  -0.935  1.00 15.080          O  
ATOM   2895  CB  LEU A 187      -7.945   6.901   2.070  1.00 20.300          C  
ATOM   2896  CG  LEU A 187      -6.466   6.335   2.186  1.00 20.300          C  
ATOM   2897  CD1 LEU A 187      -5.583   7.289   3.007  1.00 20.300          C  
ATOM   2898  CD2 LEU A 187      -6.505   4.958   2.847  1.00 20.300          C  
ATOM   2899  H   LEU A 187     -10.238   7.903   1.173  1.00 17.470          H  
ATOM   2900  HA  LEU A 187      -7.551   9.008   1.729  1.00 17.380          H  
ATOM   2901 1HB  LEU A 187      -8.318   7.059   3.081  1.00 24.360          H  
ATOM   2902 2HB  LEU A 187      -8.552   6.128   1.601  1.00 24.360          H  
ATOM   2903  HG  LEU A 187      -6.027   6.245   1.188  1.00 24.360          H  
ATOM   2904 1HD1 LEU A 187      -4.573   6.882   3.070  1.00 24.360          H  
ATOM   2905 2HD1 LEU A 187      -5.531   8.263   2.537  1.00 24.360          H  
ATOM   2906 3HD1 LEU A 187      -5.990   7.393   4.011  1.00 24.360          H  
ATOM   2907 1HD2 LEU A 187      -5.486   4.556   2.925  1.00 24.360          H  
ATOM   2908 2HD2 LEU A 187      -6.938   5.050   3.838  1.00 24.360          H  
ATOM   2909 3HD2 LEU A 187      -7.116   4.284   2.246  1.00 24.360          H  
ATOM   2910  N   THR A 188      -6.571   8.654  -0.510  1.00 14.240          N  
ATOM   2911  CA  THR A 188      -6.046   8.591  -1.860  1.00 14.410          C  
ATOM   2912  C   THR A 188      -4.790   7.724  -1.903  1.00 14.120          C  
ATOM   2913  O   THR A 188      -3.928   7.826  -1.037  1.00 14.050          O  
ATOM   2914  CB  THR A 188      -5.777  10.014  -2.386  1.00 20.110          C  
ATOM   2915  OG1 THR A 188      -7.014  10.770  -2.447  1.00 20.110          O  
ATOM   2916  CG2 THR A 188      -5.165  10.011  -3.704  1.00 20.110          C  
ATOM   2917  H   THR A 188      -6.078   9.222   0.158  1.00 17.090          H  
ATOM   2918  HA  THR A 188      -6.796   8.137  -2.507  1.00 17.290          H  
ATOM   2919  HB  THR A 188      -5.102  10.509  -1.697  1.00 24.130          H  
ATOM   2920  HG1 THR A 188      -7.614  10.420  -3.184  1.00 24.130          H  
ATOM   2921 1HG2 THR A 188      -4.991  11.005  -3.975  1.00 24.130          H  
ATOM   2922 2HG2 THR A 188      -4.244   9.490  -3.687  1.00 24.130          H  
ATOM   2923 3HG2 THR A 188      -5.844   9.541  -4.409  1.00 24.130          H  
ATOM   2924  N   THR A 189      -4.725   6.857  -2.919  1.00 14.120          N  
ATOM   2925  CA  THR A 189      -3.601   5.945  -3.168  1.00 14.040          C  
ATOM   2926  C   THR A 189      -2.271   6.645  -3.509  1.00 13.850          C  
ATOM   2927  O   THR A 189      -1.207   6.233  -3.038  1.00 13.980          O  
ATOM   2928  CB  THR A 189      -3.965   4.985  -4.330  1.00 19.690          C  
ATOM   2929  OG1 THR A 189      -5.105   4.196  -3.958  1.00 19.690          O  
ATOM   2930  CG2 THR A 189      -2.800   4.055  -4.651  1.00 19.690          C  
ATOM   2931  H   THR A 189      -5.518   6.815  -3.540  1.00 16.940          H  
ATOM   2932  HA  THR A 189      -3.443   5.354  -2.272  1.00 16.850          H  
ATOM   2933  HB  THR A 189      -4.215   5.561  -5.203  1.00 23.630          H  
ATOM   2934  HG1 THR A 189      -5.416   3.702  -4.726  1.00 23.630          H  
ATOM   2935 1HG2 THR A 189      -3.090   3.392  -5.463  1.00 23.630          H  
ATOM   2936 2HG2 THR A 189      -1.927   4.626  -4.960  1.00 23.630          H  
ATOM   2937 3HG2 THR A 189      -2.552   3.465  -3.770  1.00 23.630          H  
ATOM   2938  N   SER A 190      -2.324   7.661  -4.362  1.00 13.680          N  
ATOM   2939  CA  SER A 190      -1.132   8.388  -4.824  1.00 13.590          C  
ATOM   2940  C   SER A 190      -1.487   9.791  -5.313  1.00 13.000          C  
ATOM   2941  O   SER A 190      -2.659  10.100  -5.530  1.00 12.920          O  
ATOM   2942  CB  SER A 190      -0.461   7.663  -5.968  1.00 19.060          C  
ATOM   2943  OG  SER A 190      -1.232   7.750  -7.152  1.00 19.060          O  
ATOM   2944  H   SER A 190      -3.230   7.935  -4.695  1.00 16.420          H  
ATOM   2945  HA  SER A 190      -0.431   8.474  -3.990  1.00 16.310          H  
ATOM   2946 1HB  SER A 190       0.524   8.090  -6.142  1.00 22.870          H  
ATOM   2947 2HB  SER A 190      -0.318   6.617  -5.699  1.00 22.870          H  
ATOM   2948  HG  SER A 190      -0.703   7.288  -7.826  1.00 22.870          H  
ATOM   2949  N   LEU A 191      -0.478  10.628  -5.570  1.00 12.770          N  
ATOM   2950  CA  LEU A 191      -0.732  11.983  -6.082  1.00 12.390          C  
ATOM   2951  C   LEU A 191      -1.457  11.965  -7.430  1.00 12.200          C  
ATOM   2952  O   LEU A 191      -2.294  12.835  -7.705  1.00 11.540          O  
ATOM   2953  CB  LEU A 191       0.589  12.747  -6.232  1.00 17.500          C  
ATOM   2954  CG  LEU A 191       1.321  13.145  -4.925  1.00 17.500          C  
ATOM   2955  CD1 LEU A 191       2.690  13.693  -5.276  1.00 17.500          C  
ATOM   2956  CD2 LEU A 191       0.519  14.212  -4.177  1.00 17.500          C  
ATOM   2957  H   LEU A 191       0.469  10.328  -5.384  1.00 15.320          H  
ATOM   2958  HA  LEU A 191      -1.373  12.496  -5.373  1.00 14.870          H  
ATOM   2959 1HB  LEU A 191       1.272  12.137  -6.821  1.00 21.000          H  
ATOM   2960 2HB  LEU A 191       0.394  13.658  -6.791  1.00 21.000          H  
ATOM   2961  HG  LEU A 191       1.444  12.271  -4.289  1.00 21.000          H  
ATOM   2962 1HD1 LEU A 191       3.214  13.973  -4.362  1.00 21.000          H  
ATOM   2963 2HD1 LEU A 191       3.266  12.933  -5.803  1.00 21.000          H  
ATOM   2964 3HD1 LEU A 191       2.581  14.571  -5.913  1.00 21.000          H  
ATOM   2965 1HD2 LEU A 191       1.043  14.494  -3.263  1.00 21.000          H  
ATOM   2966 2HD2 LEU A 191       0.403  15.092  -4.804  1.00 21.000          H  
ATOM   2967 3HD2 LEU A 191      -0.453  13.845  -3.911  1.00 21.000          H  
ATOM   2968  N   ASP A 192      -1.139  10.980  -8.274  1.00 12.950          N  
ATOM   2969  CA  ASP A 192      -1.792  10.863  -9.573  1.00 13.050          C  
ATOM   2970  C   ASP A 192      -3.285  10.630  -9.365  1.00 13.060          C  
ATOM   2971  O   ASP A 192      -4.123  11.131 -10.129  1.00 12.940          O  
ATOM   2972  CB  ASP A 192      -1.224   9.690 -10.368  1.00 18.230          C  
ATOM   2973  CG  ASP A 192       0.198   9.902 -10.865  1.00 18.230          C  
ATOM   2974  OD1 ASP A 192       0.684  11.007 -10.850  1.00 18.230          O  
ATOM   2975  OD2 ASP A 192       0.792   8.929 -11.247  1.00 18.230          O  
ATOM   2976  H   ASP A 192      -0.418  10.323  -8.011  1.00 15.540          H  
ATOM   2977  HA  ASP A 192      -1.650  11.790 -10.129  1.00 15.660          H  
ATOM   2978 1HB  ASP A 192      -1.247   8.796  -9.749  1.00 21.880          H  
ATOM   2979 2HB  ASP A 192      -1.865   9.502 -11.227  1.00 21.880          H  
ATOM   2980  N   HIS A 193      -3.610   9.855  -8.324  1.00 13.370          N  
ATOM   2981  CA  HIS A 193      -4.994   9.560  -8.014  1.00 13.580          C  
ATOM   2982  C   HIS A 193      -5.644  10.788  -7.427  1.00 12.760          C  
ATOM   2983  O   HIS A 193      -6.775  11.090  -7.753  1.00 12.920          O  
ATOM   2984  CB  HIS A 193      -5.147   8.391  -7.038  1.00 18.930          C  
ATOM   2985  CG  HIS A 193      -4.870   7.053  -7.611  1.00 18.930          C  
ATOM   2986  ND1 HIS A 193      -3.601   6.548  -7.753  1.00 18.930          N  
ATOM   2987  CD2 HIS A 193      -5.709   6.095  -8.063  1.00 18.930          C  
ATOM   2988  CE1 HIS A 193      -3.667   5.339  -8.273  1.00 18.930          C  
ATOM   2989  NE2 HIS A 193      -4.937   5.039  -8.469  1.00 18.930          N  
ATOM   2990  H   HIS A 193      -2.866   9.460  -7.749  1.00 16.040          H  
ATOM   2991  HA  HIS A 193      -5.527   9.299  -8.925  1.00 16.300          H  
ATOM   2992 1HB  HIS A 193      -4.478   8.532  -6.208  1.00 22.710          H  
ATOM   2993 2HB  HIS A 193      -6.165   8.388  -6.639  1.00 22.710          H  
ATOM   2994  HD1 HIS A 193      -2.740   7.027  -7.564  1.00 22.710          H  
ATOM   2995  HD2 HIS A 193      -6.796   6.043  -8.141  1.00 22.710          H  
ATOM   2996  HE1 HIS A 193      -2.759   4.768  -8.463  1.00 22.710          H  
ATOM   2997  N   PHE A 194      -4.917  11.552  -6.619  1.00 12.040          N  
ATOM   2998  CA  PHE A 194      -5.499  12.737  -5.995  1.00 11.360          C  
ATOM   2999  C   PHE A 194      -6.086  13.639  -7.073  1.00 11.250          C  
ATOM   3000  O   PHE A 194      -7.237  14.099  -6.975  1.00 11.240          O  
ATOM   3001  CB  PHE A 194      -4.434  13.525  -5.235  1.00 16.180          C  
ATOM   3002  CG  PHE A 194      -4.962  14.667  -4.485  1.00 16.180          C  
ATOM   3003  CD1 PHE A 194      -5.427  14.477  -3.200  1.00 16.180          C  
ATOM   3004  CD2 PHE A 194      -5.034  15.920  -5.041  1.00 16.180          C  
ATOM   3005  CE1 PHE A 194      -5.947  15.524  -2.491  1.00 16.180          C  
ATOM   3006  CE2 PHE A 194      -5.551  16.968  -4.334  1.00 16.180          C  
ATOM   3007  CZ  PHE A 194      -6.003  16.772  -3.055  1.00 16.180          C  
ATOM   3008  H   PHE A 194      -3.981  11.231  -6.364  1.00 14.450          H  
ATOM   3009  HA  PHE A 194      -6.299  12.432  -5.318  1.00 13.630          H  
ATOM   3010 1HB  PHE A 194      -3.911  12.886  -4.561  1.00 19.410          H  
ATOM   3011 2HB  PHE A 194      -3.706  13.900  -5.935  1.00 19.410          H  
ATOM   3012  HD1 PHE A 194      -5.385  13.478  -2.755  1.00 19.410          H  
ATOM   3013  HD2 PHE A 194      -4.691  16.063  -6.054  1.00 19.410          H  
ATOM   3014  HE1 PHE A 194      -6.317  15.370  -1.479  1.00 19.410          H  
ATOM   3015  HE2 PHE A 194      -5.612  17.958  -4.778  1.00 19.410          H  
ATOM   3016  HZ  PHE A 194      -6.422  17.608  -2.491  1.00 19.410          H  
ATOM   3017  N   LYS A 195      -5.276  13.901  -8.104  1.00 11.420          N  
ATOM   3018  CA  LYS A 195      -5.713  14.742  -9.201  1.00 11.540          C  
ATOM   3019  C   LYS A 195      -6.961  14.157  -9.871  1.00 12.170          C  
ATOM   3020  O   LYS A 195      -7.919  14.882 -10.146  1.00 12.290          O  
ATOM   3021  CB  LYS A 195      -4.581  14.924 -10.209  1.00 16.110          C  
ATOM   3022  CG  LYS A 195      -4.903  15.843 -11.388  1.00 16.110          C  
ATOM   3023  CD  LYS A 195      -3.679  16.023 -12.295  1.00 16.110          C  
ATOM   3024  CE  LYS A 195      -3.997  16.909 -13.500  1.00 16.110          C  
ATOM   3025  NZ  LYS A 195      -2.810  17.090 -14.390  1.00 16.110          N  
ATOM   3026  H   LYS A 195      -4.332  13.497  -8.102  1.00 13.700          H  
ATOM   3027  HA  LYS A 195      -5.977  15.719  -8.798  1.00 13.850          H  
ATOM   3028 1HB  LYS A 195      -3.716  15.328  -9.700  1.00 19.330          H  
ATOM   3029 2HB  LYS A 195      -4.295  13.945 -10.605  1.00 19.330          H  
ATOM   3030 1HG  LYS A 195      -5.718  15.411 -11.973  1.00 19.330          H  
ATOM   3031 2HG  LYS A 195      -5.225  16.815 -11.014  1.00 19.330          H  
ATOM   3032 1HD  LYS A 195      -2.866  16.475 -11.724  1.00 19.330          H  
ATOM   3033 2HD  LYS A 195      -3.351  15.046 -12.651  1.00 19.330          H  
ATOM   3034 1HE  LYS A 195      -4.801  16.453 -14.074  1.00 19.330          H  
ATOM   3035 2HE  LYS A 195      -4.324  17.886 -13.147  1.00 19.330          H  
ATOM   3036 1HZ  LYS A 195      -3.062  17.681 -15.172  1.00 19.330          H  
ATOM   3037 2HZ  LYS A 195      -2.058  17.525 -13.872  1.00 19.330          H  
ATOM   3038 3HZ  LYS A 195      -2.503  16.192 -14.735  1.00 19.330          H  
ATOM   3039  N   LYS A 196      -6.962  12.842 -10.134  1.00 12.750          N  
ATOM   3040  CA  LYS A 196      -8.125  12.198 -10.736  1.00 13.530          C  
ATOM   3041  C   LYS A 196      -9.364  12.217  -9.826  1.00 13.500          C  
ATOM   3042  O   LYS A 196     -10.466  12.481 -10.291  1.00 13.940          O  
ATOM   3043  CB  LYS A 196      -7.799  10.755 -11.119  1.00 18.630          C  
ATOM   3044  CG  LYS A 196      -6.835  10.612 -12.295  1.00 18.630          C  
ATOM   3045  CD  LYS A 196      -6.526   9.140 -12.595  1.00 18.630          C  
ATOM   3046  CE  LYS A 196      -5.552   8.997 -13.761  1.00 18.630          C  
ATOM   3047  NZ  LYS A 196      -5.216   7.568 -14.034  1.00 18.630          N  
ATOM   3048  H   LYS A 196      -6.119  12.287  -9.942  1.00 15.300          H  
ATOM   3049  HA  LYS A 196      -8.379  12.746 -11.644  1.00 16.240          H  
ATOM   3050 1HB  LYS A 196      -7.359  10.253 -10.260  1.00 22.360          H  
ATOM   3051 2HB  LYS A 196      -8.720  10.230 -11.366  1.00 22.360          H  
ATOM   3052 1HG  LYS A 196      -7.273  11.078 -13.177  1.00 22.360          H  
ATOM   3053 2HG  LYS A 196      -5.906  11.130 -12.058  1.00 22.360          H  
ATOM   3054 1HD  LYS A 196      -6.082   8.679 -11.707  1.00 22.360          H  
ATOM   3055 2HD  LYS A 196      -7.449   8.613 -12.835  1.00 22.360          H  
ATOM   3056 1HE  LYS A 196      -5.996   9.433 -14.653  1.00 22.360          H  
ATOM   3057 2HE  LYS A 196      -4.633   9.536 -13.523  1.00 22.360          H  
ATOM   3058 1HZ  LYS A 196      -4.569   7.514 -14.810  1.00 22.360          H  
ATOM   3059 2HZ  LYS A 196      -4.791   7.158 -13.213  1.00 22.360          H  
ATOM   3060 3HZ  LYS A 196      -6.058   7.060 -14.265  1.00 22.360          H  
ATOM   3061  N   ASP A 197      -9.198  11.995  -8.514  1.00 13.120          N  
ATOM   3062  CA  ASP A 197     -10.317  11.933  -7.562  1.00 13.260          C  
ATOM   3063  C   ASP A 197     -11.133  13.218  -7.613  1.00 12.900          C  
ATOM   3064  O   ASP A 197     -12.369  13.191  -7.614  1.00 13.400          O  
ATOM   3065  CB  ASP A 197      -9.811  11.694  -6.114  1.00 18.510          C  
ATOM   3066  CG  ASP A 197      -9.299  10.224  -5.797  1.00 18.510          C  
ATOM   3067  OD1 ASP A 197      -9.559   9.341  -6.586  1.00 18.510          O  
ATOM   3068  OD2 ASP A 197      -8.688  10.004  -4.744  1.00 18.510          O  
ATOM   3069  H   ASP A 197      -8.269  11.781  -8.185  1.00 15.740          H  
ATOM   3070  HA  ASP A 197     -10.964  11.103  -7.843  1.00 15.910          H  
ATOM   3071 1HB  ASP A 197      -8.981  12.379  -5.923  1.00 22.210          H  
ATOM   3072 2HB  ASP A 197     -10.601  11.945  -5.409  1.00 22.210          H  
ATOM   3073  N   HIS A 198     -10.441  14.342  -7.761  1.00 12.230          N  
ATOM   3074  CA  HIS A 198     -11.073  15.653  -7.884  1.00 12.060          C  
ATOM   3075  C   HIS A 198     -12.090  15.766  -9.018  1.00 12.750          C  
ATOM   3076  O   HIS A 198     -12.972  16.620  -8.961  1.00 13.060          O  
ATOM   3077  CB  HIS A 198     -10.019  16.752  -8.009  1.00 16.950          C  
ATOM   3078  CG  HIS A 198     -10.557  18.133  -8.388  1.00 16.950          C  
ATOM   3079  ND1 HIS A 198     -11.593  18.783  -7.714  1.00 16.950          N  
ATOM   3080  CD2 HIS A 198     -10.137  18.985  -9.350  1.00 16.950          C  
ATOM   3081  CE1 HIS A 198     -11.768  19.974  -8.260  1.00 16.950          C  
ATOM   3082  NE2 HIS A 198     -10.896  20.118  -9.254  1.00 16.950          N  
ATOM   3083  H   HIS A 198      -9.417  14.265  -7.704  1.00 14.680          H  
ATOM   3084  HA  HIS A 198     -11.612  15.855  -6.960  1.00 14.470          H  
ATOM   3085 1HB  HIS A 198      -9.487  16.842  -7.062  1.00 20.340          H  
ATOM   3086 2HB  HIS A 198      -9.287  16.462  -8.757  1.00 20.340          H  
ATOM   3087  HD1 HIS A 198     -12.482  18.321  -7.456  1.00 20.340          H  
ATOM   3088  HD2 HIS A 198      -9.352  18.917 -10.103  1.00 20.340          H  
ATOM   3089  HE1 HIS A 198     -12.541  20.642  -7.869  1.00 20.340          H  
ATOM   3090  N   LYS A 199     -12.011  14.932 -10.055  1.00 13.160          N  
ATOM   3091  CA  LYS A 199     -12.954  15.072 -11.163  1.00 13.930          C  
ATOM   3092  C   LYS A 199     -14.405  14.888 -10.707  1.00 14.700          C  
ATOM   3093  O   LYS A 199     -15.330  15.357 -11.371  1.00 15.310          O  
ATOM   3094  CB  LYS A 199     -12.675  14.046 -12.275  1.00 19.190          C  
ATOM   3095  CG  LYS A 199     -13.138  12.599 -11.965  1.00 19.190          C  
ATOM   3096  CD  LYS A 199     -12.760  11.621 -13.072  1.00 19.190          C  
ATOM   3097  CE  LYS A 199     -13.173  10.168 -12.728  1.00 19.190          C  
ATOM   3098  NZ  LYS A 199     -14.678   9.957 -12.695  1.00 19.190          N  
ATOM   3099  H   LYS A 199     -11.305  14.189 -10.076  1.00 15.790          H  
ATOM   3100  HA  LYS A 199     -12.853  16.077 -11.572  1.00 16.720          H  
ATOM   3101 1HB  LYS A 199     -13.161  14.366 -13.195  1.00 23.030          H  
ATOM   3102 2HB  LYS A 199     -11.600  14.009 -12.461  1.00 23.030          H  
ATOM   3103 1HG  LYS A 199     -12.752  12.257 -11.011  1.00 23.030          H  
ATOM   3104 2HG  LYS A 199     -14.220  12.598 -11.904  1.00 23.030          H  
ATOM   3105 1HD  LYS A 199     -13.244  11.920 -14.001  1.00 23.030          H  
ATOM   3106 2HD  LYS A 199     -11.680  11.650 -13.216  1.00 23.030          H  
ATOM   3107 1HE  LYS A 199     -12.743   9.505 -13.475  1.00 23.030          H  
ATOM   3108 2HE  LYS A 199     -12.765   9.910 -11.748  1.00 23.030          H  
ATOM   3109 1HZ  LYS A 199     -14.872   8.997 -12.469  1.00 23.030          H  
ATOM   3110 2HZ  LYS A 199     -15.134  10.552 -11.970  1.00 23.030          H  
ATOM   3111 3HZ  LYS A 199     -15.075  10.176 -13.589  1.00 23.030          H  
ATOM   3112  N   ASP A 200     -14.608  14.184  -9.587  1.00 14.790          N  
ATOM   3113  CA  ASP A 200     -15.940  13.896  -9.091  1.00 15.640          C  
ATOM   3114  C   ASP A 200     -16.454  14.884  -8.038  1.00 15.620          C  
ATOM   3115  O   ASP A 200     -17.542  14.677  -7.492  1.00 16.430          O  
ATOM   3116  CB  ASP A 200     -15.964  12.486  -8.492  1.00 21.560          C  
ATOM   3117  CG  ASP A 200     -15.727  11.345  -9.527  1.00 21.560          C  
ATOM   3118  OD1 ASP A 200     -16.060  11.475 -10.698  1.00 21.560          O  
ATOM   3119  OD2 ASP A 200     -15.196  10.341  -9.126  1.00 21.560          O  
ATOM   3120  H   ASP A 200     -13.801  13.827  -9.066  1.00 17.750          H  
ATOM   3121  HA  ASP A 200     -16.626  13.924  -9.937  1.00 18.770          H  
ATOM   3122 1HB  ASP A 200     -15.185  12.422  -7.725  1.00 25.870          H  
ATOM   3123 2HB  ASP A 200     -16.919  12.319  -7.997  1.00 25.870          H  
ATOM   3124  N   GLN A 201     -15.696  15.939  -7.714  1.00 14.810          N  
ATOM   3125  CA  GLN A 201     -16.192  16.856  -6.686  1.00 14.860          C  
ATOM   3126  C   GLN A 201     -15.678  18.289  -6.787  1.00 14.750          C  
ATOM   3127  O   GLN A 201     -14.548  18.551  -7.192  1.00 14.770          O  
ATOM   3128  CB  GLN A 201     -15.895  16.292  -5.296  1.00 20.780          C  
ATOM   3129  CG  GLN A 201     -14.429  16.114  -4.969  1.00 20.780          C  
ATOM   3130  CD  GLN A 201     -14.261  15.473  -3.613  1.00 20.780          C  
ATOM   3131  OE1 GLN A 201     -14.898  14.443  -3.357  1.00 20.780          O  
ATOM   3132  NE2 GLN A 201     -13.442  16.069  -2.757  1.00 20.780          N  
ATOM   3133  H   GLN A 201     -14.804  16.111  -8.192  1.00 17.770          H  
ATOM   3134  HA  GLN A 201     -17.275  16.904  -6.791  1.00 17.830          H  
ATOM   3135 1HB  GLN A 201     -16.322  16.948  -4.540  1.00 24.940          H  
ATOM   3136 2HB  GLN A 201     -16.378  15.320  -5.190  1.00 24.940          H  
ATOM   3137 1HG  GLN A 201     -13.973  15.465  -5.721  1.00 24.940          H  
ATOM   3138 2HG  GLN A 201     -13.931  17.084  -4.961  1.00 24.940          H  
ATOM   3139 1HE2 GLN A 201     -13.288  15.694  -1.834  1.00 24.940          H  
ATOM   3140 2HE2 GLN A 201     -12.954  16.929  -3.045  1.00 24.940          H  
ATOM   3141  N   ALA A 202     -16.489  19.222  -6.279  1.00 14.790          N  
ATOM   3142  CA  ALA A 202     -16.165  20.652  -6.262  1.00 14.880          C  
ATOM   3143  C   ALA A 202     -14.877  21.014  -5.516  1.00 14.460          C  
ATOM   3144  O   ALA A 202     -14.197  21.969  -5.895  1.00 14.800          O  
ATOM   3145  CB  ALA A 202     -17.316  21.425  -5.646  1.00 20.800          C  
ATOM   3146  H   ALA A 202     -17.396  18.930  -5.940  1.00 17.750          H  
ATOM   3147  HA  ALA A 202     -16.042  20.969  -7.300  1.00 17.860          H  
ATOM   3148 1HB  ALA A 202     -17.088  22.483  -5.689  1.00 24.960          H  
ATOM   3149 2HB  ALA A 202     -18.232  21.227  -6.200  1.00 24.960          H  
ATOM   3150 3HB  ALA A 202     -17.444  21.119  -4.611  1.00 24.960          H  
ATOM   3151  N   ILE A 203     -14.549  20.285  -4.454  1.00 13.890          N  
ATOM   3152  CA  ILE A 203     -13.360  20.618  -3.683  1.00 13.580          C  
ATOM   3153  C   ILE A 203     -12.150  19.750  -4.027  1.00 13.540          C  
ATOM   3154  O   ILE A 203     -12.125  18.547  -3.752  1.00 13.430          O  
ATOM   3155  CB  ILE A 203     -13.673  20.492  -2.174  1.00 19.140          C  
ATOM   3156  CG1 ILE A 203     -14.820  21.472  -1.807  1.00 19.140          C  
ATOM   3157  CG2 ILE A 203     -12.413  20.749  -1.333  1.00 19.140          C  
ATOM   3158  CD1 ILE A 203     -15.389  21.285  -0.422  1.00 19.140          C  
ATOM   3159  H   ILE A 203     -15.140  19.522  -4.162  1.00 16.670          H  
ATOM   3160  HA  ILE A 203     -13.100  21.655  -3.889  1.00 16.300          H  
ATOM   3161  HB  ILE A 203     -14.032  19.483  -1.969  1.00 22.960          H  
ATOM   3162 1HG1 ILE A 203     -14.451  22.490  -1.899  1.00 22.960          H  
ATOM   3163 2HG1 ILE A 203     -15.632  21.340  -2.512  1.00 22.960          H  
ATOM   3164 1HG2 ILE A 203     -12.647  20.640  -0.288  1.00 22.960          H  
ATOM   3165 2HG2 ILE A 203     -11.643  20.030  -1.593  1.00 22.960          H  
ATOM   3166 3HG2 ILE A 203     -12.038  21.750  -1.519  1.00 22.960          H  
ATOM   3167 1HD1 ILE A 203     -16.188  22.007  -0.264  1.00 22.960          H  
ATOM   3168 2HD1 ILE A 203     -15.791  20.279  -0.322  1.00 22.960          H  
ATOM   3169 3HD1 ILE A 203     -14.626  21.443   0.329  1.00 22.960          H  
ATOM   3170  N   LYS A 204     -11.107  20.391  -4.563  1.00 13.810          N  
ATOM   3171  CA  LYS A 204      -9.873  19.685  -4.912  1.00 13.990          C  
ATOM   3172  C   LYS A 204      -9.090  19.431  -3.649  1.00 13.820          C  
ATOM   3173  O   LYS A 204      -8.619  18.327  -3.393  1.00 13.980          O  
ATOM   3174  CB  LYS A 204      -8.977  20.502  -5.854  1.00 19.510          C  
ATOM   3175  CG  LYS A 204      -7.684  19.772  -6.303  1.00 19.510          C  
ATOM   3176  CD  LYS A 204      -6.859  20.621  -7.274  1.00 19.510          C  
ATOM   3177  CE  LYS A 204      -5.580  19.927  -7.737  1.00 19.510          C  
ATOM   3178  NZ  LYS A 204      -4.752  20.834  -8.616  1.00 19.510          N  
ATOM   3179  H   LYS A 204     -11.213  21.375  -4.771  1.00 16.570          H  
ATOM   3180  HA  LYS A 204     -10.122  18.726  -5.363  1.00 16.790          H  
ATOM   3181 1HB  LYS A 204      -9.529  20.805  -6.734  1.00 23.420          H  
ATOM   3182 2HB  LYS A 204      -8.658  21.404  -5.345  1.00 23.420          H  
ATOM   3183 1HG  LYS A 204      -7.071  19.581  -5.425  1.00 23.420          H  
ATOM   3184 2HG  LYS A 204      -7.933  18.820  -6.765  1.00 23.420          H  
ATOM   3185 1HD  LYS A 204      -7.465  20.894  -8.141  1.00 23.420          H  
ATOM   3186 2HD  LYS A 204      -6.553  21.511  -6.772  1.00 23.420          H  
ATOM   3187 1HE  LYS A 204      -4.987  19.636  -6.872  1.00 23.420          H  
ATOM   3188 2HE  LYS A 204      -5.844  19.031  -8.301  1.00 23.420          H  
ATOM   3189 1HZ  LYS A 204      -3.919  20.354  -8.911  1.00 23.420          H  
ATOM   3190 2HZ  LYS A 204      -5.282  21.108  -9.426  1.00 23.420          H  
ATOM   3191 3HZ  LYS A 204      -4.476  21.691  -8.081  1.00 23.420          H  
ATOM   3192  N   HIS A 205      -8.971  20.480  -2.854  1.00 13.680          N  
ATOM   3193  CA  HIS A 205      -8.204  20.449  -1.637  1.00 13.740          C  
ATOM   3194  C   HIS A 205      -8.997  21.164  -0.556  1.00 13.180          C  
ATOM   3195  O   HIS A 205      -9.438  22.314  -0.718  1.00 13.050          O  
ATOM   3196  CB  HIS A 205      -6.806  21.033  -1.877  1.00 19.210          C  
ATOM   3197  CG  HIS A 205      -5.932  20.969  -0.695  1.00 19.210          C  
ATOM   3198  ND1 HIS A 205      -5.707  19.798  -0.007  1.00 19.210          N  
ATOM   3199  CD2 HIS A 205      -5.190  21.913  -0.093  1.00 19.210          C  
ATOM   3200  CE1 HIS A 205      -4.867  20.036   0.988  1.00 19.210          C  
ATOM   3201  NE2 HIS A 205      -4.541  21.312   0.964  1.00 19.210          N  
ATOM   3202  H   HIS A 205      -9.426  21.335  -3.127  1.00 16.420          H  
ATOM   3203  HA  HIS A 205      -8.073  19.417  -1.313  1.00 16.490          H  
ATOM   3204 1HB  HIS A 205      -6.316  20.494  -2.698  1.00 23.050          H  
ATOM   3205 2HB  HIS A 205      -6.892  22.079  -2.181  1.00 23.050          H  
ATOM   3206  HD2 HIS A 205      -5.120  22.966  -0.384  1.00 23.050          H  
ATOM   3207  HE1 HIS A 205      -4.513  19.311   1.703  1.00 23.050          H  
ATOM   3208  HE2 HIS A 205      -3.903  21.814   1.629  1.00 23.050          H  
ATOM   3209  N   LEU A 206      -9.222  20.441   0.533  1.00 13.090          N  
ATOM   3210  CA  LEU A 206     -10.070  20.900   1.618  1.00 12.790          C  
ATOM   3211  C   LEU A 206      -9.522  22.133   2.307  1.00 13.220          C  
ATOM   3212  O   LEU A 206     -10.292  23.001   2.730  1.00 13.000          O  
ATOM   3213  CB  LEU A 206     -10.265  19.774   2.634  1.00 18.030          C  
ATOM   3214  CG  LEU A 206     -11.408  18.766   2.336  1.00 18.030          C  
ATOM   3215  CD1 LEU A 206     -11.131  17.966   1.067  1.00 18.030          C  
ATOM   3216  CD2 LEU A 206     -11.562  17.850   3.496  1.00 18.030          C  
ATOM   3217  H   LEU A 206      -8.811  19.518   0.593  1.00 15.710          H  
ATOM   3218  HA  LEU A 206     -11.040  21.163   1.210  1.00 15.350          H  
ATOM   3219 1HB  LEU A 206      -9.333  19.222   2.738  1.00 21.630          H  
ATOM   3220 2HB  LEU A 206     -10.490  20.230   3.592  1.00 21.630          H  
ATOM   3221  HG  LEU A 206     -12.323  19.304   2.174  1.00 21.630          H  
ATOM   3222 1HD1 LEU A 206     -11.960  17.278   0.896  1.00 21.630          H  
ATOM   3223 2HD1 LEU A 206     -11.048  18.612   0.212  1.00 21.630          H  
ATOM   3224 3HD1 LEU A 206     -10.213  17.395   1.184  1.00 21.630          H  
ATOM   3225 1HD2 LEU A 206     -12.374  17.169   3.282  1.00 21.630          H  
ATOM   3226 2HD2 LEU A 206     -10.642  17.292   3.655  1.00 21.630          H  
ATOM   3227 3HD2 LEU A 206     -11.794  18.424   4.370  1.00 21.630          H  
ATOM   3228  N   GLU A 207      -8.199  22.228   2.402  1.00 14.000          N  
ATOM   3229  CA  GLU A 207      -7.603  23.371   3.067  1.00 14.630          C  
ATOM   3230  C   GLU A 207      -7.979  24.652   2.360  1.00 14.520          C  
ATOM   3231  O   GLU A 207      -8.378  25.615   3.004  1.00 14.830          O  
ATOM   3232  CB  GLU A 207      -6.093  23.272   3.067  1.00 20.230          C  
ATOM   3233  CG  GLU A 207      -5.369  24.320   3.818  1.00 20.230          C  
ATOM   3234  CD  GLU A 207      -3.868  24.161   3.698  1.00 20.230          C  
ATOM   3235  OE1 GLU A 207      -3.403  23.235   3.034  1.00 20.230          O  
ATOM   3236  OE2 GLU A 207      -3.181  24.993   4.240  1.00 20.230          O  
ATOM   3237  H   GLU A 207      -7.618  21.487   2.034  1.00 16.800          H  
ATOM   3238  HA  GLU A 207      -7.976  23.410   4.081  1.00 17.560          H  
ATOM   3239 1HB  GLU A 207      -5.782  22.315   3.407  1.00 24.280          H  
ATOM   3240 2HB  GLU A 207      -5.759  23.400   2.065  1.00 24.280          H  
ATOM   3241 1HG  GLU A 207      -5.658  25.287   3.442  1.00 24.280          H  
ATOM   3242 2HG  GLU A 207      -5.655  24.272   4.865  1.00 24.280          H  
ATOM   3243  N   ASP A 208      -7.850  24.663   1.029  1.00 14.260          N  
ATOM   3244  CA  ASP A 208      -8.146  25.839   0.219  1.00 14.360          C  
ATOM   3245  C   ASP A 208      -9.611  26.200   0.245  1.00 13.620          C  
ATOM   3246  O   ASP A 208      -9.970  27.369   0.149  1.00 13.830          O  
ATOM   3247  CB  ASP A 208      -7.668  25.647  -1.190  1.00 20.060          C  
ATOM   3248  CG  ASP A 208      -6.167  25.725  -1.285  1.00 20.060          C  
ATOM   3249  OD1 ASP A 208      -5.517  26.232  -0.383  1.00 20.060          O  
ATOM   3250  OD2 ASP A 208      -5.671  25.254  -2.234  1.00 20.060          O  
ATOM   3251  H   ASP A 208      -7.501  23.832   0.572  1.00 17.110          H  
ATOM   3252  HA  ASP A 208      -7.592  26.675   0.633  1.00 17.230          H  
ATOM   3253 1HB  ASP A 208      -8.006  24.674  -1.553  1.00 24.080          H  
ATOM   3254 2HB  ASP A 208      -8.109  26.416  -1.819  1.00 24.080          H  
ATOM   3255  N   PHE A 209     -10.469  25.190   0.333  1.00 12.900          N  
ATOM   3256  CA  PHE A 209     -11.893  25.452   0.472  1.00 12.320          C  
ATOM   3257  C   PHE A 209     -12.143  26.288   1.722  1.00 12.540          C  
ATOM   3258  O   PHE A 209     -12.856  27.285   1.678  1.00 12.620          O  
ATOM   3259  CB  PHE A 209     -12.703  24.164   0.535  1.00 17.480          C  
ATOM   3260  CG  PHE A 209     -14.129  24.375   0.904  1.00 17.480          C  
ATOM   3261  CD1 PHE A 209     -15.061  24.841   0.022  1.00 17.480          C  
ATOM   3262  CD2 PHE A 209     -14.531  24.094   2.169  1.00 17.480          C  
ATOM   3263  CE1 PHE A 209     -16.365  25.002   0.430  1.00 17.480          C  
ATOM   3264  CE2 PHE A 209     -15.806  24.263   2.570  1.00 17.480          C  
ATOM   3265  CZ  PHE A 209     -16.718  24.703   1.711  1.00 17.480          C  
ATOM   3266  H   PHE A 209     -10.114  24.229   0.291  1.00 15.480          H  
ATOM   3267  HA  PHE A 209     -12.225  26.024  -0.392  1.00 14.780          H  
ATOM   3268 1HB  PHE A 209     -12.670  23.683  -0.427  1.00 20.980          H  
ATOM   3269 2HB  PHE A 209     -12.262  23.484   1.255  1.00 20.980          H  
ATOM   3270  HD1 PHE A 209     -14.764  25.081  -0.997  1.00 20.980          H  
ATOM   3271  HD2 PHE A 209     -13.810  23.731   2.856  1.00 20.980          H  
ATOM   3272  HE1 PHE A 209     -17.119  25.376  -0.261  1.00 20.980          H  
ATOM   3273  HE2 PHE A 209     -16.092  24.035   3.593  1.00 20.980          H  
ATOM   3274  HZ  PHE A 209     -17.728  24.825   2.043  1.00 20.980          H  
ATOM   3275  N   LEU A 210     -11.570  25.849   2.843  1.00 12.830          N  
ATOM   3276  CA  LEU A 210     -11.742  26.514   4.129  1.00 13.240          C  
ATOM   3277  C   LEU A 210     -10.909  27.814   4.300  1.00 14.040          C  
ATOM   3278  O   LEU A 210     -11.327  28.733   5.009  1.00 14.410          O  
ATOM   3279  CB  LEU A 210     -11.366  25.493   5.200  1.00 18.370          C  
ATOM   3280  CG  LEU A 210     -12.280  24.233   5.263  1.00 18.370          C  
ATOM   3281  CD1 LEU A 210     -11.681  23.258   6.188  1.00 18.370          C  
ATOM   3282  CD2 LEU A 210     -13.734  24.595   5.696  1.00 18.370          C  
ATOM   3283  H   LEU A 210     -11.022  24.980   2.800  1.00 15.400          H  
ATOM   3284  HA  LEU A 210     -12.785  26.791   4.222  1.00 15.890          H  
ATOM   3285 1HB  LEU A 210     -10.343  25.153   4.996  1.00 22.050          H  
ATOM   3286 2HB  LEU A 210     -11.368  25.977   6.160  1.00 22.050          H  
ATOM   3287  HG  LEU A 210     -12.288  23.769   4.298  1.00 22.050          H  
ATOM   3288 1HD1 LEU A 210     -12.284  22.368   6.189  1.00 22.050          H  
ATOM   3289 2HD1 LEU A 210     -10.696  23.021   5.825  1.00 22.050          H  
ATOM   3290 3HD1 LEU A 210     -11.621  23.666   7.190  1.00 22.050          H  
ATOM   3291 1HD2 LEU A 210     -14.339  23.695   5.726  1.00 22.050          H  
ATOM   3292 2HD2 LEU A 210     -13.725  25.040   6.671  1.00 22.050          H  
ATOM   3293 3HD2 LEU A 210     -14.182  25.288   4.995  1.00 22.050          H  
ATOM   3294  N   LYS A 211      -9.742  27.886   3.650  1.00 14.400          N  
ATOM   3295  CA  LYS A 211      -8.806  29.019   3.687  1.00 15.260          C  
ATOM   3296  C   LYS A 211      -9.444  30.322   3.236  1.00 15.260          C  
ATOM   3297  O   LYS A 211     -10.072  30.370   2.194  1.00 15.610          O  
ATOM   3298  CB  LYS A 211      -7.614  28.719   2.779  1.00 21.020          C  
ATOM   3299  CG  LYS A 211      -6.439  29.726   2.756  1.00 21.020          C  
ATOM   3300  CD  LYS A 211      -5.363  29.229   1.743  1.00 21.020          C  
ATOM   3301  CE  LYS A 211      -4.466  28.112   2.321  1.00 21.020          C  
ATOM   3302  NZ  LYS A 211      -3.565  27.525   1.289  1.00 21.020          N  
ATOM   3303  H   LYS A 211      -9.451  27.067   3.120  1.00 17.280          H  
ATOM   3304  HA  LYS A 211      -8.459  29.142   4.711  1.00 18.310          H  
ATOM   3305 1HB  LYS A 211      -7.222  27.756   3.050  1.00 25.220          H  
ATOM   3306 2HB  LYS A 211      -7.983  28.645   1.759  1.00 25.220          H  
ATOM   3307 1HG  LYS A 211      -6.802  30.710   2.435  1.00 25.220          H  
ATOM   3308 2HG  LYS A 211      -6.008  29.814   3.749  1.00 25.220          H  
ATOM   3309 1HD  LYS A 211      -5.870  28.829   0.858  1.00 25.220          H  
ATOM   3310 2HD  LYS A 211      -4.740  30.059   1.428  1.00 25.220          H  
ATOM   3311 1HE  LYS A 211      -3.857  28.535   3.115  1.00 25.220          H  
ATOM   3312 2HE  LYS A 211      -5.067  27.324   2.728  1.00 25.220          H  
ATOM   3313 1HZ  LYS A 211      -2.993  26.806   1.714  1.00 25.220          H  
ATOM   3314 2HZ  LYS A 211      -4.165  27.090   0.548  1.00 25.220          H  
ATOM   3315 3HZ  LYS A 211      -2.975  28.224   0.885  1.00 25.220          H  
ATOM   3316  N   HIS A 212      -9.211  31.391   3.992  1.00 15.120          N  
ATOM   3317  CA  HIS A 212      -9.766  32.715   3.705  1.00 15.170          C  
ATOM   3318  C   HIS A 212      -9.182  33.442   2.488  1.00 15.020          C  
ATOM   3319  O   HIS A 212      -8.222  32.999   1.857  1.00 15.490          O  
ATOM   3320  CB  HIS A 212      -9.596  33.609   4.945  1.00 21.220          C  
ATOM   3321  CG  HIS A 212      -8.147  33.894   5.317  1.00 21.220          C  
ATOM   3322  ND1 HIS A 212      -7.359  34.821   4.653  1.00 21.220          N  
ATOM   3323  CD2 HIS A 212      -7.370  33.366   6.291  1.00 21.220          C  
ATOM   3324  CE1 HIS A 212      -6.161  34.847   5.199  1.00 21.220          C  
ATOM   3325  NE2 HIS A 212      -6.137  33.969   6.207  1.00 21.220          N  
ATOM   3326  H   HIS A 212      -8.665  31.269   4.827  1.00 18.140          H  
ATOM   3327  HA  HIS A 212     -10.832  32.605   3.527  1.00 18.200          H  
ATOM   3328 1HB  HIS A 212     -10.097  34.561   4.785  1.00 25.460          H  
ATOM   3329 2HB  HIS A 212     -10.077  33.130   5.796  1.00 25.460          H  
ATOM   3330  HD1 HIS A 212      -7.652  35.495   3.930  1.00 25.460          H  
ATOM   3331  HD2 HIS A 212      -7.555  32.613   7.058  1.00 25.460          H  
ATOM   3332  HE1 HIS A 212      -5.396  35.520   4.805  1.00 25.460          H  
ATOM   3333  N   LEU A 213      -9.787  34.596   2.196  1.00 14.520          N  
ATOM   3334  CA  LEU A 213      -9.421  35.480   1.093  1.00 14.520          C  
ATOM   3335  C   LEU A 213      -8.238  36.361   1.440  1.00 15.040          C  
ATOM   3336  O   LEU A 213      -8.024  36.699   2.605  1.00 15.370          O  
ATOM   3337  CB  LEU A 213     -10.586  36.435   0.761  1.00 20.330          C  
ATOM   3338  CG  LEU A 213     -11.898  35.828   0.313  1.00 20.330          C  
ATOM   3339  CD1 LEU A 213     -12.939  36.897   0.228  1.00 20.330          C  
ATOM   3340  CD2 LEU A 213     -11.734  35.191  -1.064  1.00 20.330          C  
ATOM   3341  H   LEU A 213     -10.553  34.878   2.787  1.00 17.420          H  
ATOM   3342  HA  LEU A 213      -9.154  34.872   0.233  1.00 17.420          H  
ATOM   3343 1HB  LEU A 213     -10.786  37.046   1.641  1.00 24.390          H  
ATOM   3344 2HB  LEU A 213     -10.256  37.097  -0.039  1.00 24.390          H  
ATOM   3345  HG  LEU A 213     -12.215  35.106   1.036  1.00 24.390          H  
ATOM   3346 1HD1 LEU A 213     -13.880  36.457  -0.074  1.00 24.390          H  
ATOM   3347 2HD1 LEU A 213     -13.065  37.370   1.196  1.00 24.390          H  
ATOM   3348 3HD1 LEU A 213     -12.634  37.644  -0.498  1.00 24.390          H  
ATOM   3349 1HD2 LEU A 213     -12.674  34.764  -1.384  1.00 24.390          H  
ATOM   3350 2HD2 LEU A 213     -11.422  35.951  -1.780  1.00 24.390          H  
ATOM   3351 3HD2 LEU A 213     -10.986  34.416  -1.034  1.00 24.390          H  
ATOM   3352  N   ASN A 214      -7.535  36.821   0.408  1.00 15.270          N  
ATOM   3353  CA  ASN A 214      -6.441  37.779   0.521  1.00 15.940          C  
ATOM   3354  C   ASN A 214      -6.951  39.136   0.991  1.00 16.090          C  
ATOM   3355  O   ASN A 214      -6.240  39.923   1.649  1.00 16.630          O  
ATOM   3356  CB  ASN A 214      -5.788  37.885  -0.826  1.00 22.050          C  
ATOM   3357  CG  ASN A 214      -6.797  38.263  -1.895  1.00 22.050          C  
ATOM   3358  OD1 ASN A 214      -7.906  37.690  -1.841  1.00 22.050          O  
ATOM   3359  ND2 ASN A 214      -6.483  39.139  -2.829  1.00 22.050          N  
ATOM   3360  H   ASN A 214      -7.772  36.498  -0.527  1.00 18.320          H  
ATOM   3361  HA  ASN A 214      -5.727  37.416   1.251  1.00 19.130          H  
ATOM   3362 1HB  ASN A 214      -5.017  38.637  -0.778  1.00 26.460          H  
ATOM   3363 2HB  ASN A 214      -5.327  36.932  -1.085  1.00 26.460          H  
ATOM   3364 1HD2 ASN A 214      -7.156  39.378  -3.529  1.00 26.460          H  
ATOM   3365 2HD2 ASN A 214      -5.564  39.583  -2.865  1.00 26.460          H  
ATOM   3366  N   ASN A 215      -8.250  39.320   0.766  1.00 15.750          N  
ATOM   3367  CA  ASN A 215      -8.999  40.513   1.077  1.00 15.990          C  
ATOM   3368  C   ASN A 215      -9.159  40.694   2.579  1.00 15.990          C  
ATOM   3369  O   ASN A 215      -9.598  41.745   3.031  1.00 16.140          O  
ATOM   3370  CB  ASN A 215     -10.351  40.458   0.409  1.00 22.290          C  
ATOM   3371  CG  ASN A 215     -10.266  40.580  -1.086  1.00 22.290          C  
ATOM   3372  OD1 ASN A 215      -9.283  41.065  -1.660  1.00 22.290          O  
ATOM   3373  ND2 ASN A 215     -11.304  40.143  -1.736  1.00 22.290          N  
ATOM   3374  H   ASN A 215      -8.720  38.578   0.265  1.00 18.900          H  
ATOM   3375  HA  ASN A 215      -8.450  41.372   0.700  1.00 19.190          H  
ATOM   3376 1HB  ASN A 215     -10.843  39.520   0.659  1.00 26.750          H  
ATOM   3377 2HB  ASN A 215     -10.974  41.266   0.791  1.00 26.750          H  
ATOM   3378 1HD2 ASN A 215     -11.325  40.185  -2.735  1.00 26.750          H  
ATOM   3379 2HD2 ASN A 215     -12.080  39.772  -1.235  1.00 26.750          H  
ATOM   3380  N   LYS A 216      -8.760  39.693   3.372  1.00 15.980          N  
ATOM   3381  CA  LYS A 216      -8.801  39.791   4.824  1.00 16.140          C  
ATOM   3382  C   LYS A 216      -8.119  41.067   5.303  1.00 16.150          C  
ATOM   3383  O   LYS A 216      -8.534  41.668   6.294  1.00 16.290          O  
ATOM   3384  CB  LYS A 216      -8.106  38.581   5.459  1.00 22.530          C  
ATOM   3385  CG  LYS A 216      -8.078  38.572   6.997  1.00 22.530          C  
ATOM   3386  CD  LYS A 216      -7.407  37.304   7.520  1.00 22.530          C  
ATOM   3387  CE  LYS A 216      -7.289  37.298   9.032  1.00 22.530          C  
ATOM   3388  NZ  LYS A 216      -6.606  36.067   9.525  1.00 22.530          N  
ATOM   3389  H   LYS A 216      -8.408  38.819   2.970  1.00 19.180          H  
ATOM   3390  HA  LYS A 216      -9.842  39.820   5.143  1.00 19.370          H  
ATOM   3391 1HB  LYS A 216      -8.610  37.671   5.130  1.00 27.040          H  
ATOM   3392 2HB  LYS A 216      -7.078  38.522   5.097  1.00 27.040          H  
ATOM   3393 1HG  LYS A 216      -7.522  39.439   7.364  1.00 27.040          H  
ATOM   3394 2HG  LYS A 216      -9.095  38.629   7.380  1.00 27.040          H  
ATOM   3395 1HD  LYS A 216      -7.993  36.437   7.213  1.00 27.040          H  
ATOM   3396 2HD  LYS A 216      -6.411  37.215   7.086  1.00 27.040          H  
ATOM   3397 1HE  LYS A 216      -6.719  38.170   9.349  1.00 27.040          H  
ATOM   3398 2HE  LYS A 216      -8.285  37.349   9.470  1.00 27.040          H  
ATOM   3399 1HZ  LYS A 216      -6.541  36.092  10.532  1.00 27.040          H  
ATOM   3400 2HZ  LYS A 216      -7.133  35.251   9.243  1.00 27.040          H  
ATOM   3401 3HZ  LYS A 216      -5.677  36.015   9.130  1.00 27.040          H  
ATOM   3402  N   GLY A 217      -7.023  41.450   4.638  1.00 16.160          N  
ATOM   3403  CA  GLY A 217      -6.257  42.624   5.042  1.00 16.330          C  
ATOM   3404  C   GLY A 217      -6.678  43.932   4.356  1.00 16.080          C  
ATOM   3405  O   GLY A 217      -5.973  44.939   4.463  1.00 16.200          O  
ATOM   3406  H   GLY A 217      -6.725  40.915   3.816  1.00 19.390          H  
ATOM   3407 1HA  GLY A 217      -6.348  42.746   6.120  1.00 19.600          H  
ATOM   3408 2HA  GLY A 217      -5.204  42.444   4.854  1.00 19.600          H  
ATOM   3409  N   LEU A 218      -7.773  43.926   3.599  1.00 15.870          N  
ATOM   3410  CA  LEU A 218      -8.179  45.122   2.874  1.00 15.790          C  
ATOM   3411  C   LEU A 218      -9.457  45.763   3.395  1.00 16.140          C  
ATOM   3412  O   LEU A 218     -10.346  45.104   3.930  1.00 16.350          O  
ATOM   3413  CB  LEU A 218      -8.356  44.801   1.393  1.00 22.140          C  
ATOM   3414  CG  LEU A 218      -7.130  44.204   0.655  1.00 22.140          C  
ATOM   3415  CD1 LEU A 218      -7.543  43.921  -0.767  1.00 22.140          C  
ATOM   3416  CD2 LEU A 218      -5.933  45.158   0.703  1.00 22.140          C  
ATOM   3417  H   LEU A 218      -8.357  43.089   3.536  1.00 19.040          H  
ATOM   3418  HA  LEU A 218      -7.400  45.869   2.979  1.00 18.950          H  
ATOM   3419 1HB  LEU A 218      -9.167  44.074   1.310  1.00 26.570          H  
ATOM   3420 2HB  LEU A 218      -8.659  45.711   0.876  1.00 26.570          H  
ATOM   3421  HG  LEU A 218      -6.849  43.258   1.120  1.00 26.570          H  
ATOM   3422 1HD1 LEU A 218      -6.725  43.486  -1.311  1.00 26.570          H  
ATOM   3423 2HD1 LEU A 218      -8.379  43.239  -0.772  1.00 26.570          H  
ATOM   3424 3HD1 LEU A 218      -7.833  44.851  -1.247  1.00 26.570          H  
ATOM   3425 1HD2 LEU A 218      -5.099  44.719   0.166  1.00 26.570          H  
ATOM   3426 2HD2 LEU A 218      -6.199  46.105   0.234  1.00 26.570          H  
ATOM   3427 3HD2 LEU A 218      -5.627  45.337   1.732  1.00 26.570          H  
ATOM   3428  N   GLN A 219      -9.560  47.071   3.198  1.00 16.380          N  
ATOM   3429  CA  GLN A 219     -10.771  47.803   3.543  1.00 16.880          C  
ATOM   3430  C   GLN A 219     -11.641  48.016   2.321  1.00 16.970          C  
ATOM   3431  O   GLN A 219     -11.146  48.088   1.190  1.00 16.930          O  
ATOM   3432  CB  GLN A 219     -10.428  49.150   4.177  1.00 23.430          C  
ATOM   3433  CG  GLN A 219      -9.656  49.032   5.464  1.00 23.430          C  
ATOM   3434  CD  GLN A 219     -10.484  48.343   6.516  1.00 23.430          C  
ATOM   3435  OE1 GLN A 219     -11.603  48.775   6.803  1.00 23.430          O  
ATOM   3436  NE2 GLN A 219      -9.961  47.273   7.087  1.00 23.430          N  
ATOM   3437  H   GLN A 219      -8.787  47.561   2.773  1.00 19.660          H  
ATOM   3438  HA  GLN A 219     -11.347  47.214   4.256  1.00 20.260          H  
ATOM   3439 1HB  GLN A 219      -9.837  49.743   3.479  1.00 28.120          H  
ATOM   3440 2HB  GLN A 219     -11.347  49.703   4.377  1.00 28.120          H  
ATOM   3441 1HG  GLN A 219      -8.757  48.441   5.295  1.00 28.120          H  
ATOM   3442 2HG  GLN A 219      -9.394  50.027   5.824  1.00 28.120          H  
ATOM   3443 1HE2 GLN A 219     -10.476  46.775   7.787  1.00 28.120          H  
ATOM   3444 2HE2 GLN A 219      -9.051  46.952   6.819  1.00 28.120          H  
ATOM   3445  N   ASP A 220     -12.933  48.226   2.545  1.00 17.250          N  
ATOM   3446  CA  ASP A 220     -13.860  48.475   1.445  1.00 17.520          C  
ATOM   3447  C   ASP A 220     -13.788  49.910   0.956  1.00 17.650          C  
ATOM   3448  O   ASP A 220     -14.707  50.705   1.148  1.00 18.140          O  
ATOM   3449  CB  ASP A 220     -15.290  48.158   1.869  1.00 24.420          C  
ATOM   3450  CG  ASP A 220     -15.550  46.668   2.064  1.00 24.420          C  
ATOM   3451  OD1 ASP A 220     -15.076  45.867   1.286  1.00 24.420          O  
ATOM   3452  OD2 ASP A 220     -16.233  46.342   3.000  1.00 24.420          O  
ATOM   3453  H   ASP A 220     -13.288  48.167   3.491  1.00 20.700          H  
ATOM   3454  HA  ASP A 220     -13.593  47.819   0.616  1.00 21.020          H  
ATOM   3455 1HB  ASP A 220     -15.517  48.680   2.798  1.00 29.300          H  
ATOM   3456 2HB  ASP A 220     -15.979  48.534   1.108  1.00 29.300          H  
ATOM   3457  N   ARG A 221     -12.672  50.224   0.304  1.00 17.330          N  
ATOM   3458  CA  ARG A 221     -12.411  51.564  -0.214  1.00 17.540          C  
ATOM   3459  C   ARG A 221     -13.485  51.955  -1.225  1.00 17.290          C  
ATOM   3460  O   ARG A 221     -13.909  53.110  -1.292  1.00 17.240          O  
ATOM   3461  CB  ARG A 221     -11.039  51.618  -0.863  1.00 24.470          C  
ATOM   3462  CG  ARG A 221      -9.872  51.535   0.118  1.00 24.470          C  
ATOM   3463  CD  ARG A 221      -8.561  51.515  -0.579  1.00 24.470          C  
ATOM   3464  NE  ARG A 221      -7.445  51.441   0.364  1.00 24.470          N  
ATOM   3465  CZ  ARG A 221      -6.145  51.268   0.025  1.00 24.470          C  
ATOM   3466  NH1 ARG A 221      -5.792  51.149  -1.240  1.00 24.470          N  
ATOM   3467  NH2 ARG A 221      -5.222  51.220   0.974  1.00 24.470          N  
ATOM   3468  H   ARG A 221     -11.976  49.477   0.235  1.00 20.800          H  
ATOM   3469  HA  ARG A 221     -12.436  52.270   0.616  1.00 21.050          H  
ATOM   3470 1HB  ARG A 221     -10.938  50.795  -1.567  1.00 29.370          H  
ATOM   3471 2HB  ARG A 221     -10.941  52.545  -1.427  1.00 29.370          H  
ATOM   3472 1HG  ARG A 221      -9.894  52.400   0.779  1.00 29.370          H  
ATOM   3473 2HG  ARG A 221      -9.960  50.623   0.712  1.00 29.370          H  
ATOM   3474 1HD  ARG A 221      -8.520  50.642  -1.230  1.00 29.370          H  
ATOM   3475 2HD  ARG A 221      -8.451  52.423  -1.171  1.00 29.370          H  
ATOM   3476  HE  ARG A 221      -7.665  51.526   1.349  1.00 29.370          H  
ATOM   3477 1HH1 ARG A 221      -6.489  51.186  -1.969  1.00 29.370          H  
ATOM   3478 2HH1 ARG A 221      -4.821  51.021  -1.485  1.00 29.370          H  
ATOM   3479 1HH2 ARG A 221      -5.486  51.314   1.945  1.00 29.370          H  
ATOM   3480 2HH2 ARG A 221      -4.250  51.092   0.730  1.00 29.370          H  
ATOM   3481  N   ILE A 222     -13.913  50.979  -2.018  1.00 17.290          N  
ATOM   3482  CA  ILE A 222     -14.951  51.178  -3.003  1.00 17.210          C  
ATOM   3483  C   ILE A 222     -16.178  50.418  -2.524  1.00 17.140          C  
ATOM   3484  O   ILE A 222     -16.160  49.190  -2.434  1.00 16.860          O  
ATOM   3485  CB  ILE A 222     -14.477  50.686  -4.386  1.00 24.130          C  
ATOM   3486  CG1 ILE A 222     -13.218  51.491  -4.804  1.00 24.130          C  
ATOM   3487  CG2 ILE A 222     -15.611  50.796  -5.415  1.00 24.130          C  
ATOM   3488  CD1 ILE A 222     -12.499  50.953  -6.021  1.00 24.130          C  
ATOM   3489  H   ILE A 222     -13.505  50.062  -1.913  1.00 20.750          H  
ATOM   3490  HA  ILE A 222     -15.197  52.237  -3.064  1.00 20.650          H  
ATOM   3491  HB  ILE A 222     -14.172  49.657  -4.304  1.00 28.950          H  
ATOM   3492 1HG1 ILE A 222     -13.510  52.521  -4.998  1.00 28.950          H  
ATOM   3493 2HG1 ILE A 222     -12.511  51.485  -3.981  1.00 28.950          H  
ATOM   3494 1HG2 ILE A 222     -15.287  50.431  -6.381  1.00 28.950          H  
ATOM   3495 2HG2 ILE A 222     -16.450  50.200  -5.096  1.00 28.950          H  
ATOM   3496 3HG2 ILE A 222     -15.922  51.836  -5.510  1.00 28.950          H  
ATOM   3497 1HD1 ILE A 222     -11.628  51.576  -6.225  1.00 28.950          H  
ATOM   3498 2HD1 ILE A 222     -12.175  49.929  -5.827  1.00 28.950          H  
ATOM   3499 3HD1 ILE A 222     -13.150  50.966  -6.886  1.00 28.950          H  
ATOM   3500  N   SER A 223     -17.254  51.141  -2.223  1.00 17.620          N  
ATOM   3501  CA  SER A 223     -18.454  50.517  -1.671  1.00 17.850          C  
ATOM   3502  C   SER A 223     -19.117  49.516  -2.614  1.00 17.460          C  
ATOM   3503  O   SER A 223     -19.741  48.551  -2.167  1.00 17.210          O  
ATOM   3504  CB  SER A 223     -19.450  51.595  -1.309  1.00 24.900          C  
ATOM   3505  OG  SER A 223     -19.890  52.266  -2.458  1.00 24.900          O  
ATOM   3506  H   SER A 223     -17.224  52.145  -2.337  1.00 21.140          H  
ATOM   3507  HA  SER A 223     -18.170  49.990  -0.760  1.00 21.420          H  
ATOM   3508 1HB  SER A 223     -20.301  51.146  -0.797  1.00 29.880          H  
ATOM   3509 2HB  SER A 223     -18.988  52.303  -0.623  1.00 29.880          H  
ATOM   3510  HG  SER A 223     -20.538  52.914  -2.154  1.00 29.880          H  
ATOM   3511  N   SER A 224     -18.927  49.706  -3.915  1.00 17.560          N  
ATOM   3512  CA  SER A 224     -19.477  48.836  -4.942  1.00 17.360          C  
ATOM   3513  C   SER A 224     -18.605  47.620  -5.259  1.00 17.000          C  
ATOM   3514  O   SER A 224     -18.964  46.814  -6.122  1.00 16.910          O  
ATOM   3515  CB  SER A 224     -19.717  49.623  -6.217  1.00 24.380          C  
ATOM   3516  OG  SER A 224     -18.513  50.077  -6.776  1.00 24.380          O  
ATOM   3517  H   SER A 224     -18.434  50.531  -4.226  1.00 21.070          H  
ATOM   3518  HA  SER A 224     -20.438  48.468  -4.584  1.00 20.830          H  
ATOM   3519 1HB  SER A 224     -20.237  48.991  -6.935  1.00 29.260          H  
ATOM   3520 2HB  SER A 224     -20.364  50.472  -6.000  1.00 29.260          H  
ATOM   3521  HG  SER A 224     -18.744  50.454  -7.631  1.00 29.260          H  
ATOM   3522  N   LYS A 225     -17.429  47.509  -4.639  1.00 16.940          N  
ATOM   3523  CA  LYS A 225     -16.538  46.400  -4.950  1.00 16.770          C  
ATOM   3524  C   LYS A 225     -17.175  45.049  -4.639  1.00 16.270          C  
ATOM   3525  O   LYS A 225     -17.726  44.837  -3.554  1.00 16.290          O  
ATOM   3526  CB  LYS A 225     -15.208  46.548  -4.208  1.00 23.550          C  
ATOM   3527  CG  LYS A 225     -14.174  45.461  -4.526  1.00 23.550          C  
ATOM   3528  CD  LYS A 225     -12.837  45.711  -3.829  1.00 23.550          C  
ATOM   3529  CE  LYS A 225     -11.853  44.576  -4.127  1.00 23.550          C  
ATOM   3530  NZ  LYS A 225     -10.536  44.779  -3.464  1.00 23.550          N  
ATOM   3531  H   LYS A 225     -17.170  48.168  -3.900  1.00 20.330          H  
ATOM   3532  HA  LYS A 225     -16.330  46.425  -6.019  1.00 20.120          H  
ATOM   3533 1HB  LYS A 225     -14.771  47.500  -4.462  1.00 28.260          H  
ATOM   3534 2HB  LYS A 225     -15.391  46.552  -3.132  1.00 28.260          H  
ATOM   3535 1HG  LYS A 225     -14.551  44.498  -4.188  1.00 28.260          H  
ATOM   3536 2HG  LYS A 225     -14.016  45.410  -5.602  1.00 28.260          H  
ATOM   3537 1HD  LYS A 225     -12.415  46.659  -4.172  1.00 28.260          H  
ATOM   3538 2HD  LYS A 225     -13.000  45.771  -2.751  1.00 28.260          H  
ATOM   3539 1HE  LYS A 225     -12.282  43.637  -3.776  1.00 28.260          H  
ATOM   3540 2HE  LYS A 225     -11.700  44.512  -5.204  1.00 28.260          H  
ATOM   3541 1HZ  LYS A 225      -9.926  43.999  -3.690  1.00 28.260          H  
ATOM   3542 2HZ  LYS A 225     -10.119  45.639  -3.789  1.00 28.260          H  
ATOM   3543 3HZ  LYS A 225     -10.671  44.826  -2.462  1.00 28.260          H  
ATOM   3544  N   ALA A 226     -17.076  44.129  -5.598  1.00 15.980          N  
ATOM   3545  CA  ALA A 226     -17.586  42.772  -5.449  1.00 15.620          C  
ATOM   3546  C   ALA A 226     -16.843  42.038  -4.349  1.00 15.170          C  
ATOM   3547  O   ALA A 226     -15.637  42.219  -4.174  1.00 14.720          O  
ATOM   3548  CB  ALA A 226     -17.451  42.004  -6.750  1.00 22.010          C  
ATOM   3549  H   ALA A 226     -16.629  44.391  -6.463  1.00 19.180          H  
ATOM   3550  HA  ALA A 226     -18.638  42.832  -5.170  1.00 18.740          H  
ATOM   3551 1HB  ALA A 226     -17.853  40.997  -6.617  1.00 26.410          H  
ATOM   3552 2HB  ALA A 226     -18.004  42.518  -7.535  1.00 26.410          H  
ATOM   3553 3HB  ALA A 226     -16.400  41.939  -7.026  1.00 26.410          H  
ATOM   3554  N   LYS A 227     -17.545  41.173  -3.636  1.00 15.450          N  
ATOM   3555  CA  LYS A 227     -16.908  40.379  -2.601  1.00 15.240          C  
ATOM   3556  C   LYS A 227     -16.572  38.986  -3.108  1.00 14.900          C  
ATOM   3557  O   LYS A 227     -17.196  38.490  -4.048  1.00 14.980          O  
ATOM   3558  CB  LYS A 227     -17.817  40.273  -1.377  1.00 21.420          C  
ATOM   3559  CG  LYS A 227     -18.235  41.617  -0.743  1.00 21.420          C  
ATOM   3560  CD  LYS A 227     -17.048  42.352  -0.098  1.00 21.420          C  
ATOM   3561  CE  LYS A 227     -17.512  43.570   0.710  1.00 21.420          C  
ATOM   3562  NZ  LYS A 227     -17.890  44.723  -0.150  1.00 21.420          N  
ATOM   3563  H   LYS A 227     -18.531  41.060  -3.818  1.00 18.540          H  
ATOM   3564  HA  LYS A 227     -15.972  40.857  -2.314  1.00 18.290          H  
ATOM   3565 1HB  LYS A 227     -18.726  39.740  -1.654  1.00 25.700          H  
ATOM   3566 2HB  LYS A 227     -17.321  39.675  -0.611  1.00 25.700          H  
ATOM   3567 1HG  LYS A 227     -18.664  42.254  -1.517  1.00 25.700          H  
ATOM   3568 2HG  LYS A 227     -18.996  41.433   0.016  1.00 25.700          H  
ATOM   3569 1HD  LYS A 227     -16.497  41.678   0.556  1.00 25.700          H  
ATOM   3570 2HD  LYS A 227     -16.375  42.710  -0.881  1.00 25.700          H  
ATOM   3571 1HE  LYS A 227     -18.376  43.282   1.304  1.00 25.700          H  
ATOM   3572 2HE  LYS A 227     -16.712  43.881   1.384  1.00 25.700          H  
ATOM   3573 1HZ  LYS A 227     -18.196  45.491   0.433  1.00 25.700          H  
ATOM   3574 2HZ  LYS A 227     -17.074  45.016  -0.690  1.00 25.700          H  
ATOM   3575 3HZ  LYS A 227     -18.639  44.467  -0.776  1.00 25.700          H  
ATOM   3576  N   GLY A 228     -15.596  38.357  -2.463  1.00 14.640          N  
ATOM   3577  CA  GLY A 228     -15.240  36.974  -2.760  1.00 14.470          C  
ATOM   3578  C   GLY A 228     -16.073  36.071  -1.870  1.00 14.190          C  
ATOM   3579  O   GLY A 228     -16.989  36.545  -1.201  1.00 14.360          O  
ATOM   3580  H   GLY A 228     -15.117  38.862  -1.734  1.00 17.570          H  
ATOM   3581 1HA  GLY A 228     -15.439  36.754  -3.809  1.00 17.360          H  
ATOM   3582 2HA  GLY A 228     -14.178  36.811  -2.583  1.00 17.360          H  
ATOM   3583  N   VAL A 229     -15.738  34.785  -1.815  1.00 13.910          N  
ATOM   3584  CA  VAL A 229     -16.541  33.873  -1.005  1.00 13.860          C  
ATOM   3585  C   VAL A 229     -15.863  33.288   0.227  1.00 13.280          C  
ATOM   3586  O   VAL A 229     -16.541  33.044   1.217  1.00 13.040          O  
ATOM   3587  CB  VAL A 229     -17.076  32.711  -1.873  1.00 19.420          C  
ATOM   3588  CG1 VAL A 229     -17.964  33.282  -2.969  1.00 19.420          C  
ATOM   3589  CG2 VAL A 229     -15.927  31.876  -2.472  1.00 19.420          C  
ATOM   3590  H   VAL A 229     -14.983  34.450  -2.392  1.00 16.690          H  
ATOM   3591  HA  VAL A 229     -17.412  34.428  -0.654  1.00 16.630          H  
ATOM   3592  HB  VAL A 229     -17.693  32.068  -1.253  1.00 23.310          H  
ATOM   3593 1HG1 VAL A 229     -18.375  32.468  -3.565  1.00 23.310          H  
ATOM   3594 2HG1 VAL A 229     -18.778  33.849  -2.515  1.00 23.310          H  
ATOM   3595 3HG1 VAL A 229     -17.383  33.940  -3.610  1.00 23.310          H  
ATOM   3596 1HG2 VAL A 229     -16.354  31.071  -3.069  1.00 23.310          H  
ATOM   3597 2HG2 VAL A 229     -15.304  32.498  -3.107  1.00 23.310          H  
ATOM   3598 3HG2 VAL A 229     -15.323  31.437  -1.691  1.00 23.310          H  
ATOM   3599  N   LEU A 230     -14.550  33.099   0.185  1.00 13.240          N  
ATOM   3600  CA  LEU A 230     -13.805  32.355   1.206  1.00 12.820          C  
ATOM   3601  C   LEU A 230     -13.753  32.974   2.599  1.00 13.240          C  
ATOM   3602  O   LEU A 230     -13.287  32.342   3.541  1.00 13.530          O  
ATOM   3603  CB  LEU A 230     -12.399  32.086   0.704  1.00 18.120          C  
ATOM   3604  CG  LEU A 230     -12.267  31.162  -0.537  1.00 18.120          C  
ATOM   3605  CD1 LEU A 230     -10.824  31.177  -1.005  1.00 18.120          C  
ATOM   3606  CD2 LEU A 230     -12.669  29.728  -0.170  1.00 18.120          C  
ATOM   3607  H   LEU A 230     -14.063  33.402  -0.641  1.00 15.890          H  
ATOM   3608  HA  LEU A 230     -14.274  31.397   1.325  1.00 15.380          H  
ATOM   3609 1HB  LEU A 230     -11.890  32.979   0.519  1.00 21.740          H  
ATOM   3610 2HB  LEU A 230     -11.895  31.595   1.501  1.00 21.740          H  
ATOM   3611  HG  LEU A 230     -12.893  31.526  -1.340  1.00 21.740          H  
ATOM   3612 1HD1 LEU A 230     -10.717  30.533  -1.874  1.00 21.740          H  
ATOM   3613 2HD1 LEU A 230     -10.532  32.180  -1.268  1.00 21.740          H  
ATOM   3614 3HD1 LEU A 230     -10.177  30.812  -0.208  1.00 21.740          H  
ATOM   3615 1HD2 LEU A 230     -12.549  29.079  -1.032  1.00 21.740          H  
ATOM   3616 2HD2 LEU A 230     -12.010  29.376   0.634  1.00 21.740          H  
ATOM   3617 3HD2 LEU A 230     -13.695  29.665   0.164  1.00 21.740          H  
ATOM   3618  N   SER A 231     -14.227  34.202   2.758  1.00 13.420          N  
ATOM   3619  CA  SER A 231     -14.292  34.804   4.084  1.00 13.960          C  
ATOM   3620  C   SER A 231     -15.508  34.247   4.852  1.00 14.110          C  
ATOM   3621  O   SER A 231     -15.653  34.475   6.058  1.00 14.300          O  
ATOM   3622  CB  SER A 231     -14.392  36.312   3.983  1.00 19.330          C  
ATOM   3623  OG  SER A 231     -15.619  36.706   3.430  1.00 19.330          O  
ATOM   3624  H   SER A 231     -14.597  34.708   1.965  1.00 16.100          H  
ATOM   3625  HA  SER A 231     -13.388  34.543   4.634  1.00 16.750          H  
ATOM   3626 1HB  SER A 231     -14.282  36.749   4.974  1.00 23.190          H  
ATOM   3627 2HB  SER A 231     -13.577  36.684   3.374  1.00 23.190          H  
ATOM   3628  HG  SER A 231     -15.589  37.665   3.368  1.00 23.190          H  
ATOM   3629  N   ALA A 232     -16.382  33.533   4.126  1.00 14.200          N  
ATOM   3630  CA  ALA A 232     -17.612  32.931   4.629  1.00 14.530          C  
ATOM   3631  C   ALA A 232     -17.351  31.668   5.462  1.00 14.540          C  
ATOM   3632  O   ALA A 232     -16.298  31.037   5.365  1.00 14.390          O  
ATOM   3633  CB  ALA A 232     -18.531  32.611   3.461  1.00 20.210          C  
ATOM   3634  H   ALA A 232     -16.188  33.402   3.134  1.00 17.040          H  
ATOM   3635  HA  ALA A 232     -18.103  33.661   5.270  1.00 17.440          H  
ATOM   3636 1HB  ALA A 232     -19.442  32.223   3.827  1.00 24.250          H  
ATOM   3637 2HB  ALA A 232     -18.727  33.521   2.897  1.00 24.250          H  
ATOM   3638 3HB  ALA A 232     -18.063  31.893   2.822  1.00 24.250          H  
ATOM   3639  N   ASP A 233     -18.324  31.339   6.314  1.00 14.880          N  
ATOM   3640  CA  ASP A 233     -18.340  30.147   7.163  1.00 15.080          C  
ATOM   3641  C   ASP A 233     -18.418  28.858   6.351  1.00 14.760          C  
ATOM   3642  O   ASP A 233     -18.921  28.850   5.229  1.00 14.480          O  
ATOM   3643  CB  ASP A 233     -19.544  30.178   8.114  1.00 21.030          C  
ATOM   3644  CG  ASP A 233     -19.463  29.139   9.235  1.00 21.030          C  
ATOM   3645  OD1 ASP A 233     -18.891  29.436  10.258  1.00 21.030          O  
ATOM   3646  OD2 ASP A 233     -19.932  28.025   9.030  1.00 21.030          O  
ATOM   3647  H   ASP A 233     -19.153  31.937   6.350  1.00 17.860          H  
ATOM   3648  HA  ASP A 233     -17.421  30.132   7.749  1.00 18.100          H  
ATOM   3649 1HB  ASP A 233     -19.638  31.172   8.550  1.00 25.240          H  
ATOM   3650 2HB  ASP A 233     -20.445  29.992   7.545  1.00 25.240          H  
ATOM   3651  N   ALA A 234     -17.981  27.732   6.915  1.00 14.990          N  
ATOM   3652  CA  ALA A 234     -18.085  26.457   6.198  1.00 14.890          C  
ATOM   3653  C   ALA A 234     -19.543  26.161   5.807  1.00 14.980          C  
ATOM   3654  O   ALA A 234     -19.796  25.590   4.739  1.00 14.800          O  
ATOM   3655  CB  ALA A 234     -17.544  25.316   7.048  1.00 20.890          C  
ATOM   3656  H   ALA A 234     -17.573  27.752   7.844  1.00 17.990          H  
ATOM   3657  HA  ALA A 234     -17.492  26.533   5.288  1.00 17.870          H  
ATOM   3658 1HB  ALA A 234     -17.607  24.382   6.487  1.00 25.060          H  
ATOM   3659 2HB  ALA A 234     -16.504  25.513   7.304  1.00 25.060          H  
ATOM   3660 3HB  ALA A 234     -18.136  25.233   7.962  1.00 25.060          H  
ATOM   3661  N   ASN A 235     -20.518  26.606   6.625  1.00 15.420          N  
ATOM   3662  CA  ASN A 235     -21.948  26.371   6.387  1.00 15.680          C  
ATOM   3663  C   ASN A 235     -22.529  27.341   5.367  1.00 15.240          C  
ATOM   3664  O   ASN A 235     -23.723  27.291   5.065  1.00 15.360          O  
ATOM   3665  CB  ASN A 235     -22.700  26.486   7.708  1.00 21.850          C  
ATOM   3666  CG  ASN A 235     -24.074  25.852   7.732  1.00 21.850          C  
ATOM   3667  OD1 ASN A 235     -24.294  24.719   7.288  1.00 21.850          O  
ATOM   3668  ND2 ASN A 235     -25.022  26.584   8.268  1.00 21.850          N  
ATOM   3669  H   ASN A 235     -20.265  27.092   7.504  1.00 18.500          H  
ATOM   3670  HA  ASN A 235     -22.088  25.380   5.966  1.00 18.820          H  
ATOM   3671 1HB  ASN A 235     -22.099  26.039   8.498  1.00 26.220          H  
ATOM   3672 2HB  ASN A 235     -22.803  27.541   7.955  1.00 26.220          H  
ATOM   3673 1HD2 ASN A 235     -25.958  26.235   8.326  1.00 26.220          H  
ATOM   3674 2HD2 ASN A 235     -24.805  27.496   8.618  1.00 26.220          H  
ATOM   3675  N   GLN A 236     -21.690  28.233   4.858  1.00 14.870          N  
ATOM   3676  CA  GLN A 236     -22.056  29.182   3.836  1.00 14.610          C  
ATOM   3677  C   GLN A 236     -21.325  28.780   2.554  1.00 14.000          C  
ATOM   3678  O   GLN A 236     -21.915  28.718   1.475  1.00 14.050          O  
ATOM   3679  CB  GLN A 236     -21.676  30.593   4.271  1.00 20.560          C  
ATOM   3680  CG  GLN A 236     -22.458  31.126   5.465  1.00 20.560          C  
ATOM   3681  CD  GLN A 236     -21.977  32.521   5.931  1.00 20.560          C  
ATOM   3682  OE1 GLN A 236     -20.793  32.757   6.278  1.00 20.560          O  
ATOM   3683  NE2 GLN A 236     -22.913  33.467   5.939  1.00 20.560          N  
ATOM   3684  H   GLN A 236     -20.719  28.227   5.159  1.00 17.840          H  
ATOM   3685  HA  GLN A 236     -23.128  29.136   3.665  1.00 17.530          H  
ATOM   3686 1HB  GLN A 236     -20.642  30.577   4.564  1.00 24.670          H  
ATOM   3687 2HB  GLN A 236     -21.784  31.281   3.435  1.00 24.670          H  
ATOM   3688 1HG  GLN A 236     -23.504  31.208   5.176  1.00 24.670          H  
ATOM   3689 2HG  GLN A 236     -22.364  30.427   6.291  1.00 24.670          H  
ATOM   3690 1HE2 GLN A 236     -22.686  34.400   6.227  1.00 24.670          H  
ATOM   3691 2HE2 GLN A 236     -23.851  33.251   5.659  1.00 24.670          H  
ATOM   3692  N   LEU A 237     -20.047  28.441   2.674  1.00 13.590          N  
ATOM   3693  CA  LEU A 237     -19.255  28.077   1.517  1.00 13.170          C  
ATOM   3694  C   LEU A 237     -19.728  26.801   0.862  1.00 13.300          C  
ATOM   3695  O   LEU A 237     -19.775  26.698  -0.370  1.00 13.280          O  
ATOM   3696  CB  LEU A 237     -17.813  27.871   1.941  1.00 18.610          C  
ATOM   3697  CG  LEU A 237     -17.050  29.045   2.379  1.00 18.610          C  
ATOM   3698  CD1 LEU A 237     -15.727  28.576   2.972  1.00 18.610          C  
ATOM   3699  CD2 LEU A 237     -16.807  29.945   1.215  1.00 18.610          C  
ATOM   3700  H   LEU A 237     -19.596  28.490   3.585  1.00 16.310          H  
ATOM   3701  HA  LEU A 237     -19.337  28.870   0.787  1.00 15.800          H  
ATOM   3702 1HB  LEU A 237     -17.797  27.159   2.760  1.00 22.330          H  
ATOM   3703 2HB  LEU A 237     -17.278  27.463   1.107  1.00 22.330          H  
ATOM   3704  HG  LEU A 237     -17.597  29.578   3.151  1.00 22.330          H  
ATOM   3705 1HD1 LEU A 237     -15.150  29.446   3.306  1.00 22.330          H  
ATOM   3706 2HD1 LEU A 237     -15.913  27.924   3.824  1.00 22.330          H  
ATOM   3707 3HD1 LEU A 237     -15.160  28.034   2.219  1.00 22.330          H  
ATOM   3708 1HD2 LEU A 237     -16.257  30.749   1.591  1.00 22.330          H  
ATOM   3709 2HD2 LEU A 237     -16.239  29.425   0.447  1.00 22.330          H  
ATOM   3710 3HD2 LEU A 237     -17.725  30.314   0.794  1.00 22.330          H  
ATOM   3711  N   ILE A 238     -20.089  25.816   1.676  1.00 13.610          N  
ATOM   3712  CA  ILE A 238     -20.478  24.546   1.124  1.00 13.930          C  
ATOM   3713  C   ILE A 238     -21.783  24.629   0.360  1.00 14.220          C  
ATOM   3714  O   ILE A 238     -21.989  23.857  -0.566  1.00 14.420          O  
ATOM   3715  CB  ILE A 238     -20.504  23.443   2.198  1.00 19.370          C  
ATOM   3716  CG1 ILE A 238     -20.468  22.040   1.548  1.00 19.370          C  
ATOM   3717  CG2 ILE A 238     -21.762  23.554   3.077  1.00 19.370          C  
ATOM   3718  CD1 ILE A 238     -19.193  21.685   0.762  1.00 19.370          C  
ATOM   3719  H   ILE A 238     -20.019  25.934   2.694  1.00 16.330          H  
ATOM   3720  HA  ILE A 238     -19.712  24.286   0.403  1.00 16.720          H  
ATOM   3721  HB  ILE A 238     -19.629  23.548   2.839  1.00 23.250          H  
ATOM   3722 1HG1 ILE A 238     -20.565  21.315   2.354  1.00 23.250          H  
ATOM   3723 2HG1 ILE A 238     -21.312  21.937   0.884  1.00 23.250          H  
ATOM   3724 1HG2 ILE A 238     -21.750  22.783   3.837  1.00 23.250          H  
ATOM   3725 2HG2 ILE A 238     -21.794  24.525   3.560  1.00 23.250          H  
ATOM   3726 3HG2 ILE A 238     -22.659  23.418   2.480  1.00 23.250          H  
ATOM   3727 1HD1 ILE A 238     -19.283  20.666   0.394  1.00 23.250          H  
ATOM   3728 2HD1 ILE A 238     -19.043  22.340  -0.083  1.00 23.250          H  
ATOM   3729 3HD1 ILE A 238     -18.345  21.757   1.420  1.00 23.250          H  
ATOM   3730  N   VAL A 239     -22.688  25.521   0.780  1.00 14.400          N  
ATOM   3731  CA  VAL A 239     -23.956  25.685   0.088  1.00 14.700          C  
ATOM   3732  C   VAL A 239     -23.735  26.510  -1.185  1.00 14.650          C  
ATOM   3733  O   VAL A 239     -24.347  26.248  -2.222  1.00 15.060          O  
ATOM   3734  CB  VAL A 239     -25.058  26.239   1.021  1.00 20.460          C  
ATOM   3735  CG1 VAL A 239     -25.281  25.235   2.174  1.00 20.460          C  
ATOM   3736  CG2 VAL A 239     -24.692  27.555   1.609  1.00 20.460          C  
ATOM   3737  H   VAL A 239     -22.467  26.105   1.573  1.00 17.280          H  
ATOM   3738  HA  VAL A 239     -24.303  24.702  -0.206  1.00 17.640          H  
ATOM   3739  HB  VAL A 239     -25.973  26.339   0.451  1.00 24.550          H  
ATOM   3740 1HG1 VAL A 239     -26.067  25.597   2.830  1.00 24.550          H  
ATOM   3741 2HG1 VAL A 239     -25.557  24.269   1.771  1.00 24.550          H  
ATOM   3742 3HG1 VAL A 239     -24.364  25.132   2.753  1.00 24.550          H  
ATOM   3743 1HG2 VAL A 239     -25.494  27.897   2.261  1.00 24.550          H  
ATOM   3744 2HG2 VAL A 239     -23.807  27.423   2.190  1.00 24.550          H  
ATOM   3745 3HG2 VAL A 239     -24.523  28.299   0.833  1.00 24.550          H  
ATOM   3746  N   LEU A 240     -22.784  27.461  -1.149  1.00 14.290          N  
ATOM   3747  CA  LEU A 240     -22.481  28.221  -2.357  1.00 14.400          C  
ATOM   3748  C   LEU A 240     -22.013  27.259  -3.459  1.00 14.410          C  
ATOM   3749  O   LEU A 240     -22.286  27.486  -4.642  1.00 14.820          O  
ATOM   3750  CB  LEU A 240     -21.401  29.294  -2.099  1.00 20.120          C  
ATOM   3751  CG  LEU A 240     -21.806  30.528  -1.217  1.00 20.120          C  
ATOM   3752  CD1 LEU A 240     -20.552  31.350  -0.892  1.00 20.120          C  
ATOM   3753  CD2 LEU A 240     -22.815  31.394  -1.958  1.00 20.120          C  
ATOM   3754  H   LEU A 240     -22.324  27.706  -0.265  1.00 17.150          H  
ATOM   3755  HA  LEU A 240     -23.388  28.700  -2.693  1.00 17.280          H  
ATOM   3756 1HB  LEU A 240     -20.559  28.810  -1.609  1.00 24.140          H  
ATOM   3757 2HB  LEU A 240     -21.059  29.672  -3.059  1.00 24.140          H  
ATOM   3758  HG  LEU A 240     -22.246  30.191  -0.302  1.00 24.140          H  
ATOM   3759 1HD1 LEU A 240     -20.824  32.205  -0.275  1.00 24.140          H  
ATOM   3760 2HD1 LEU A 240     -19.841  30.741  -0.359  1.00 24.140          H  
ATOM   3761 3HD1 LEU A 240     -20.112  31.695  -1.816  1.00 24.140          H  
ATOM   3762 1HD2 LEU A 240     -23.080  32.246  -1.332  1.00 24.140          H  
ATOM   3763 2HD2 LEU A 240     -22.373  31.749  -2.885  1.00 24.140          H  
ATOM   3764 3HD2 LEU A 240     -23.713  30.829  -2.176  1.00 24.140          H  
ATOM   3765  N   LEU A 241     -21.311  26.183  -3.077  1.00 14.140          N  
ATOM   3766  CA  LEU A 241     -20.905  25.179  -4.060  1.00 14.330          C  
ATOM   3767  C   LEU A 241     -22.030  24.163  -4.346  1.00 14.870          C  
ATOM   3768  O   LEU A 241     -22.388  23.930  -5.502  1.00 15.270          O  
ATOM   3769  CB  LEU A 241     -19.706  24.355  -3.557  1.00 19.990          C  
ATOM   3770  CG  LEU A 241     -18.355  25.051  -3.339  1.00 19.990          C  
ATOM   3771  CD1 LEU A 241     -17.392  24.032  -2.715  1.00 19.990          C  
ATOM   3772  CD2 LEU A 241     -17.799  25.573  -4.657  1.00 19.990          C  
ATOM   3773  H   LEU A 241     -21.038  26.109  -2.094  1.00 16.970          H  
ATOM   3774  HA  LEU A 241     -20.664  25.683  -4.992  1.00 17.200          H  
ATOM   3775 1HB  LEU A 241     -19.989  23.916  -2.597  1.00 23.980          H  
ATOM   3776 2HB  LEU A 241     -19.544  23.539  -4.259  1.00 23.980          H  
ATOM   3777  HG  LEU A 241     -18.479  25.883  -2.639  1.00 23.980          H  
ATOM   3778 1HD1 LEU A 241     -16.433  24.503  -2.545  1.00 23.980          H  
ATOM   3779 2HD1 LEU A 241     -17.797  23.673  -1.772  1.00 23.980          H  
ATOM   3780 3HD1 LEU A 241     -17.257  23.199  -3.379  1.00 23.980          H  
ATOM   3781 1HD2 LEU A 241     -16.837  26.052  -4.478  1.00 23.980          H  
ATOM   3782 2HD2 LEU A 241     -17.669  24.753  -5.355  1.00 23.980          H  
ATOM   3783 3HD2 LEU A 241     -18.483  26.303  -5.085  1.00 23.980          H  
ATOM   3784  N   ALA A 242     -22.612  23.586  -3.283  1.00 15.030          N  
ATOM   3785  CA  ALA A 242     -23.609  22.512  -3.371  1.00 15.660          C  
ATOM   3786  C   ALA A 242     -24.863  22.878  -4.149  1.00 16.210          C  
ATOM   3787  O   ALA A 242     -25.463  22.006  -4.777  1.00 16.850          O  
ATOM   3788  CB  ALA A 242     -24.005  22.073  -1.978  1.00 21.670          C  
ATOM   3789  H   ALA A 242     -22.302  23.840  -2.348  1.00 18.040          H  
ATOM   3790  HA  ALA A 242     -23.139  21.674  -3.879  1.00 18.790          H  
ATOM   3791 1HB  ALA A 242     -24.706  21.243  -2.045  1.00 26.010          H  
ATOM   3792 2HB  ALA A 242     -23.112  21.763  -1.445  1.00 26.010          H  
ATOM   3793 3HB  ALA A 242     -24.466  22.894  -1.468  1.00 26.010          H  
ATOM   3794  N   ARG A 243     -25.277  24.140  -4.112  1.00 16.070          N  
ATOM   3795  CA  ARG A 243     -26.468  24.601  -4.814  1.00 16.690          C  
ATOM   3796  C   ARG A 243     -26.441  24.423  -6.344  1.00 16.770          C  
ATOM   3797  O   ARG A 243     -27.499  24.501  -6.972  1.00 17.350          O  
ATOM   3798  CB  ARG A 243     -26.706  26.073  -4.525  1.00 23.120          C  
ATOM   3799  CG  ARG A 243     -25.636  26.984  -5.087  1.00 23.120          C  
ATOM   3800  CD  ARG A 243     -25.804  28.393  -4.703  1.00 23.120          C  
ATOM   3801  NE  ARG A 243     -24.635  29.175  -5.107  1.00 23.120          N  
ATOM   3802  CZ  ARG A 243     -24.567  30.521  -5.183  1.00 23.120          C  
ATOM   3803  NH1 ARG A 243     -25.620  31.269  -4.898  1.00 23.120          N  
ATOM   3804  NH2 ARG A 243     -23.429  31.097  -5.541  1.00 23.120          N  
ATOM   3805  H   ARG A 243     -24.776  24.820  -3.528  1.00 19.280          H  
ATOM   3806  HA  ARG A 243     -27.312  24.034  -4.426  1.00 20.030          H  
ATOM   3807 1HB  ARG A 243     -27.663  26.381  -4.937  1.00 27.740          H  
ATOM   3808 2HB  ARG A 243     -26.738  26.231  -3.447  1.00 27.740          H  
ATOM   3809 1HG  ARG A 243     -24.661  26.648  -4.764  1.00 27.740          H  
ATOM   3810 2HG  ARG A 243     -25.675  26.958  -6.177  1.00 27.740          H  
ATOM   3811 1HD  ARG A 243     -26.685  28.795  -5.196  1.00 27.740          H  
ATOM   3812 2HD  ARG A 243     -25.908  28.465  -3.619  1.00 27.740          H  
ATOM   3813  HE  ARG A 243     -23.770  28.638  -5.303  1.00 27.740          H  
ATOM   3814 1HH1 ARG A 243     -26.489  30.840  -4.624  1.00 27.740          H  
ATOM   3815 2HH1 ARG A 243     -25.556  32.277  -4.956  1.00 27.740          H  
ATOM   3816 1HH2 ARG A 243     -22.619  30.527  -5.769  1.00 27.740          H  
ATOM   3817 2HH2 ARG A 243     -23.365  32.100  -5.598  1.00 27.740          H  
ATOM   3818  N   ASP A 244     -25.251  24.275  -6.953  1.00 16.300          N  
ATOM   3819  CA  ASP A 244     -25.140  24.156  -8.406  1.00 16.460          C  
ATOM   3820  C   ASP A 244     -24.875  22.715  -8.874  1.00 17.050          C  
ATOM   3821  O   ASP A 244     -23.947  22.481  -9.654  1.00 17.290          O  
ATOM   3822  OXT ASP A 244     -25.751  21.864  -8.724  1.00 24.690          O  
ATOM   3823  CB  ASP A 244     -24.029  25.073  -8.944  1.00 22.120          C  
ATOM   3824  CG  ASP A 244     -24.348  26.605  -8.890  1.00 22.120          C  
ATOM   3825  OD1 ASP A 244     -25.495  26.996  -8.825  1.00 22.120          O  
ATOM   3826  OD2 ASP A 244     -23.409  27.369  -8.956  1.00 22.120          O  
ATOM   3827  H   ASP A 244     -24.398  24.207  -6.379  1.00 19.560          H  
ATOM   3828  HA  ASP A 244     -26.082  24.477  -8.846  1.00 19.750          H  
ATOM   3829 1HB  ASP A 244     -23.121  24.897  -8.358  1.00 26.550          H  
ATOM   3830 2HB  ASP A 244     -23.807  24.804  -9.973  1.00 26.550          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 -1244.28 146.28 858.585 -78.9277 25.215 55.6207 413.455 -478.776 -2.339 -15.6558 -368.243 -72.0439 -58.4916 -76.4123 -44.1125 -25.1082 0 18.9054 19.3305 129.493 224.076 -44.8221 65.6521 -93.9635 28.4461 265.854 -352.261
GLY:NtermProteinFull_1 -2.09329 0.0598 1.58993 -0.00254 0 0 0.06428 -0.9123 -0.00076 -0.02059 -0.8436 -0.01436 0 0 0 0 0 0.08853 0 0 0 0 0 0.83697 0 0.04908 -1.19885
SER_2 -4.20909 0.47556 3.53872 -0.02402 0 0.02081 1.03533 -1.76277 -0.02165 -0.12173 -2.22143 -0.03136 0 0 -0.64428 0 0 0.007 0.00331 0.6963 0 -0.14712 0.6332 -0.77834 -0.25866 0.29102 -3.51921
THR_3 -3.93593 0.35327 4.06012 -0.096 0.04357 0.06677 1.37144 -1.96346 -0.00077 -0.02102 -1.75136 -0.66396 0 0 0 0 0 -0.01132 0.0156 0.09718 0 -0.56652 2.30261 -1.0874 -0.50149 0.62043 -1.66826
ASP_4 -3.26066 0.26546 3.24129 -0.12726 0.0196 0.42371 1.05265 -1.60752 -0 -0 -0.28897 -1.07373 0 0 0 0 0 -0.09022 0.17397 0 2.7979 -0.57059 0 -2.3716 -0.50644 0.46816 -1.45423
GLY_5 -3.28109 0.29278 3.05772 -6e-05 0 0 0.86469 -1.69348 -0.0059 -0.0473 -1.0948 -0.38622 0 0 -0.47239 0 0 -0.15139 0 0 0 -1.48756 0 0.83697 -0.75226 0.27668 -4.04361
THR_6 -4.19552 0.75893 5.11411 -0.16545 0.08185 0.05715 2.14538 -2.32393 -1e-05 -0.00042 -2.81203 0.24153 0 0 0 0 0 -0.0221 0.00588 0.0991 0 0.09092 2.3094 -1.0874 -0.65906 0.33355 -0.02812
SER_7 -2.03022 0.17094 2.03106 -0.02758 7e-05 0.02273 0.72595 -1.01487 -0.00085 -0.02252 -0.93174 -0.34265 0 0 -0.64428 0 0 -0.09585 0.0029 0.47673 0 0.0558 0.6007 -0.77834 -0.26363 0.18324 -1.88241
LEU_8 -4.52445 0.14696 1.86651 -0.43809 0.13602 0.07233 1.18072 -1.34129 -0 -0 0.05723 0.20255 0 0 0 0 0 0.13421 0.44563 0.75356 0 -0.3368 0 0.18072 -0.22768 0.43461 -1.25725
SER_9 -1.51377 0.34957 1.87235 -0.02673 0 0.02135 0.24977 -0.79625 -0.01992 -0.13415 0.13257 -0.22117 0 0 0 0 0 0.41974 0.00089 0.48494 0 -0.10566 0.60319 -0.77834 -0.47318 1.19479 1.25998
PRO_10 -1.7813 0.41921 1.44213 -0.13024 0.00055 0.09647 0.59582 -0.58161 -0.01707 -0.09872 0.07639 0.22078 0 0 0 0 0 0.02276 0.03583 0.22331 0 -1.13967 0 -2.4119 -0.69803 1.00818 -2.7171
LEU_11 -3.68145 0.71216 2.77534 -0.49714 0.21451 0.1213 1.3984 -1.22843 -0 -0 -2.23055 0.30132 0 0 -0.55055 0 0 -0.07127 0.21908 1.1981 0 -0.13077 0 0.18072 -0.27091 1.08339 -0.45677
PRO_12 -3.90441 0.79457 3.17837 -0.21369 0.01619 0.14869 1.08852 -1.2435 -0 -0 -1.15209 0.17231 0 0 0 0 0 0.19312 0.05782 0.15852 0 -0.41626 0 -2.4119 0.50713 1.11144 -1.91516
LEU_13 -4.88159 0.47139 1.05508 -0.4675 0.22578 0.10571 0.61513 -1.039 -0 -0 -0.38334 0.09457 0 0 0 0 0 -0.00996 0.20078 2.02477 0 -0.37852 0 0.18072 0.26468 0.47644 -1.44489
ARG_14 -7.3066 0.80114 5.64519 -0.65842 0.10571 0.40269 2.78382 -2.75362 -0.03149 -0.16973 -2.36288 0.7308 0 0 -0.29273 -0.67247 0 0.25619 0.12848 2.59646 0 -0.10751 0 -1.2888 -0.31162 0.57492 -1.93046
ASP_15 -3.84863 0.62525 3.30242 -0.1143 0.00317 0.33232 1.36806 -1.60356 -0.01717 -0.126 -2.7165 -0.43477 0 0 -1.03467 0 0 -0.04989 0.00193 0 1.98325 0.03169 0 -2.3716 -0.46033 0.85259 -4.27673
VAL_16 -6.21716 0.98006 0.87519 -0.2781 0.22042 0.06074 0.25725 -1.71081 -0 -0 -0.30292 -0.21731 0 0 0 0 0 -0.0242 0.03083 0.20939 0 -0.74465 0 1.9342 -0.49658 0.90844 -4.51521
THR_17 -3.98035 0.39722 2.80458 -0.10746 0.04212 0.07835 1.22865 -1.71493 -0.01386 -0.0593 -1.17921 -0.46266 0 0 -0.78442 0 0 0.13297 0.09157 0.24106 0 -0.46921 2.29285 -1.0874 -0.25955 0.78532 -2.02363
ASP_18 -2.39806 0.16131 3.18894 -0.10244 0.00374 0.29658 1.62291 -1.4152 -0 -0 -3.25898 -1.05885 0 0 -1.7103 0 0 -0.01131 0.00314 0 2.57212 -0.37656 0 -2.3716 -0.21051 0.62448 -4.44059
ARG_19 -2.7458 0.16963 2.70076 -0.63262 0.11345 0.40866 1.0411 -1.29153 -0 -0 -1.90815 0.45126 0 0 -0.92588 0 0 0.03634 0.00638 2.61855 0 0.09106 0 -1.2888 -0.24114 0.32439 -1.07234
LEU_20 -3.80685 0.40179 1.139 -0.7162 0.28365 0.2632 0.41026 -1.08834 -0 -0 0.20551 0.18955 0 0 0 0 0 -0.00447 0.21669 1.27414 0 -0.06271 0 0.18072 -0.19016 0.35839 -0.94583
ILE_21 -4.75948 0.3423 1.1725 -0.4756 0.35893 0.10136 0.59579 -1.32785 -0.01261 -0.09279 0.28481 0.3621 0 0 0 0 0 -0.0801 0.04319 0.49201 0 -0.31122 0 0.73287 -0.37537 0.45872 -2.49043
ALA_22 -2.33204 0.20353 1.27814 -0.02127 0 0 0.67801 -1.01674 -0.00059 -0.01239 -0.07106 -0.31823 0 0 0 0 0 0.00089 0 0 0 0.17345 0 1.8394 -0.06957 0.25623 0.58776
ALA_23 -4.4512 0.5987 0.50561 -0.02463 4e-05 0 0.44175 -1.43313 -0 -0 -0.19444 -0.20064 0 0 0 0 0 0.07551 0 0 0 -0.14001 0 1.8394 -0.25704 0.20664 -3.03343
GLU_24 -2.31294 0.12313 2.64017 -0.32204 0.0455 0.37574 0.93047 -1.08018 -0.01089 -0.04201 -0.72669 -0.60666 0 0 0 0 0 -0.01389 0.01095 0 3.50455 -0.16428 0 -2.7348 -0.46768 0.39779 -0.45376
LYS_25 -4.87147 0.31517 4.21635 -0.29533 0.03428 0.1408 1.97267 -1.99142 -0.01089 -0.04201 -2.0041 -0.23747 0 0 0 0 0 0.12227 0.01316 2.11545 0 0.1074 0 -1.5107 0.012 0.42054 -1.49332
GLY_26 -3.30343 0.20013 2.45335 -0.0014 0 0 1.06957 -1.43224 -0.01165 -0.09149 -1.12154 -0.35691 0 0 -0.75924 0 0 -0.08971 0 0 0 -0.40346 0 0.83697 0.36643 0.25122 -2.39342
ALA_27 -3.32801 0.20737 3.04035 -0.01905 0 0 1.93064 -1.74982 -0 -0 -2.0346 -0.39256 0 0 0 0 0 0.0026 0 0 0 -0.45547 0 1.8394 0.42256 0.19173 -0.34486
VAL_28 -6.89015 0.91687 1.89684 -0.35751 0.30513 0.08436 1.65024 -2.08865 -0 -0 -0.05443 -0.24576 0 0 0 0 0 -0.05191 0.20069 0.74409 0 -0.65785 0 1.9342 -0.06287 0.46693 -2.20978
THR_29 -3.16059 0.16734 2.62479 -0.11982 0.08062 0.05332 1.91379 -1.43639 -0.01225 -0.1628 -1.37889 -0.67073 0 0 -0.83374 0 0 -0.01304 0.02371 0.72478 0 0.08765 2.26147 -1.0874 -0.14523 0.48182 -0.60161
VAL_30 -4.06681 0.54589 2.41228 -0.27012 0.16591 0.05917 1.09965 -1.47562 -0 -0 -0.09919 -0.32281 0 0 0 0 0 0.16673 0.00314 0.28958 0 -0.62311 0 1.9342 -0.14682 0.22728 -0.10063
SER_31 -3.60374 0.57727 2.81848 -0.0297 0 0.06852 0.62256 -1.47393 -0 -0 -0.27828 -0.12882 0 0 0 0 0 0.0078 0.0135 0.04724 0 -0.51994 0.60151 -0.77834 -0.21197 0.36004 -1.90781
ASP_32 -1.7434 0.07752 2.44838 -0.10411 0.00206 0.31749 0.77895 -1.00001 -0.00025 -0.00141 0.13107 -0.37535 0 0 0 0 0 0.13125 0.01127 0 2.27384 -0.03794 0 -2.3716 0.03399 0.46814 1.03988
GLU_33 -1.60952 0.20812 1.93306 -0.18705 0.02072 0.26832 0.73098 -0.85148 -0.00022 -0.00344 -0.48694 -0.55996 0 0 0 0 0 0.06643 0.01453 0 2.76279 -0.01672 0 -2.7348 1.19704 0.82299 1.57485
GLY_34 -3.67015 0.56523 2.65605 -0.00012 0 0 1.28246 -1.63013 -0.00021 -0.00308 -0.75208 -0.38301 0 0 0 0 0 0.18203 0 0 0 0.61001 0 0.83697 1.93509 1.08931 2.71837
ASN_35 -4.87081 0.66314 4.29063 -0.26631 0.03102 0.40933 2.93014 -2.41426 -0.01165 -0.09149 -2.29454 -0.45207 0 0 -1.1182 0 0 0.05226 0.01859 0 2.44663 0.17956 0 -0.93687 0.73853 0.88598 0.18963
GLY_36 -5.17325 0.95765 3.76142 -4e-05 0 0 2.01747 -2.3438 -0 -0 -0.24456 -0.39914 0 0 0 0 0 -0.26498 0 0 0 0.34691 0 0.83697 0.23436 0.68956 0.41858
GLN_37 -5.77809 0.30575 6.18309 -0.90586 0.19159 1.01371 3.05979 -3.02494 -0 -0 -2.0168 -1.09435 0 0 -1.87744 0 0 -0.01028 0.00084 0 3.0358 -0.23503 0 -0.18838 0.15934 0.44739 -0.73387
LEU_38 -8.85964 1.7691 4.60255 -0.67918 0.36977 0.22329 2.58267 -3.25464 -0.01841 -0.11738 -2.07437 0.0188 0 0 0 0 0 -0.05553 0.08695 1.61265 0 -0.07976 0 0.18072 -0.30952 0.71212 -3.28985
LEU_39 -10.4149 1.79695 2.68264 -0.6092 0.35886 0.17744 2.18693 -2.80092 -0 -0 -1.50498 0.24583 0 0 0 0 0 0.00551 0.01495 0.18713 0 -0.05355 0 0.18072 -0.24986 1.264 -6.53245
PHE_40 -8.61755 1.11794 2.29914 -0.74562 0.18026 0.5026 1.94542 -2.41641 -0 -0 -1.09616 0.2026 0 0 0 0 0 -0.02191 0.56444 0 2.43207 -0.20328 0 1.0402 -0.35512 1.37542 -1.79594
ASP_41 -3.69253 0.39495 5.05386 -0.12148 0.03809 0.37963 1.35652 -2.18393 -0 -0 -1.74376 -0.24752 0 0 -0.40249 0 0 -0.0446 0.01687 0 2.30316 -0.34696 0 -2.3716 -0.64431 0.89185 -1.36425
ASN_42 -2.09598 0.18411 2.71269 -0.19427 0.02212 0.32869 0.589 -1.283 -0.02667 -0.20801 -0.40966 -1.05267 0 0 0 0 0 0.1342 0.07646 0 1.85508 -1.03588 0 -0.93687 -0.86818 0.2777 -1.93112
THR_43 -4.77186 0.76095 4.31529 -0.18533 0.10294 0.0713 1.50779 -2.24332 -0.0345 -0.21527 -0.69055 -0.53799 0 0 -0.40249 0 0 -0.0407 0.09556 0.13495 0 0.06362 2.51405 -1.0874 -0.32156 0.54987 -0.41462
SER_44 -1.91667 0.06612 1.94352 -0.0303 0.00111 0.04903 0.53418 -0.94493 -0.01346 -0.04364 -0.00456 -0.97945 0 0 0 0 0 -0.08044 0.00612 0.16102 0 -0.29091 0.60166 -0.77834 -0.20101 0.65391 -1.26703
ASN_45 -3.27311 0.72436 1.81197 -0.36519 0.06221 0.74995 0.92909 -1.22542 -0 -0 -0.0244 -1.46876 0 0 0 0 0 0.01839 0.02425 0 2.42888 -0.62565 0 -0.93687 -0.49109 0.40788 -1.2535
THR_46 -4.89987 0.87257 2.53996 -0.2187 0.12951 0.08456 1.68378 -1.82815 -0.01966 -0.11017 -0.71764 -0.99598 0 0 0 0 0 0.01192 0.01307 1.9902 0 -0.47004 2.28463 -1.0874 -0.26663 0.51422 -0.48981
GLN_47 -4.88023 0.49729 2.43851 -0.40913 0.09867 0.33919 0.66761 -1.64065 -0 -0 -0.53636 -0.84313 0 0 0 0 0 0.0452 0.00482 0 3.29459 0.05986 0 -0.18838 0.16376 0.61369 -0.27466
LEU_48 -10.7756 2.38456 2.98092 -0.54413 0.37304 0.10945 2.70454 -2.81787 -0 -0 -2.27897 0.40805 0 0 0 0 0 0.09167 0.27152 0.37353 0 -0.24093 0 0.18072 0.1225 1.26445 -5.39256
SER_49 -3.81227 0.24636 3.57142 -0.03428 0.00211 0.06612 1.7489 -1.77746 -0.00068 -0.00794 -1.3102 -0.67895 0 0 0 0 0 -0.04097 0.00109 0.10428 0 -0.01982 0.60214 -0.77834 0.32261 1.17036 -0.62554
MET_50 -8.77734 0.81836 3.77392 -0.62806 0.18902 0.35851 2.5058 -2.28659 -0.00721 -0.03114 -1.84335 0.11607 0 0 0 0 0 -0.01331 0.13291 3.23687 0 0.02919 0 0.60916 0.45265 0.70883 -0.6557
LYS_51 -3.56041 0.38637 2.25022 -0.3473 0.04204 0.14249 0.54184 -1.06672 -0 -0 -0.78616 0.10034 0 0 0 0 0 -0.00921 0.10233 2.2595 0 0.0823 0 -1.5107 -0.07311 0.74721 -0.69897
SER_52 -3.45362 0.25436 3.84885 -0.01486 0 0.02824 1.44745 -1.63832 -0.01448 -0.05713 -2.2864 -0.89229 0 0 -0.12163 0 0 0.05201 5e-05 0.20816 0 0.74705 0.60053 -0.77834 1.23098 0.39788 -0.4415
LYS_53 -5.07173 0.87938 4.05713 -0.31102 0.03847 0.15379 0.76267 -1.56559 -0 -0 -2.02556 -0.10667 0 0 -0.88266 0 0 -0.0018 0.04561 2.12608 0 0.07157 0 -1.5107 1.22717 0.64273 -1.47111
THR_54 -3.22554 0.61449 3.33435 -0.12707 0.05214 0.09113 1.30895 -1.5533 -0.0177 -0.19357 -2.0045 -0.67701 0 0 -0.76103 0 0 0.06039 0.00012 0.12308 0 1.34021 4.04283 -1.0874 5.614 2.98787 9.92244
PRO_55 -5.72502 1.17892 4.29466 -0.20505 0.00547 0.147 1.54333 -1.64387 -0 -0 -2.10347 0.05569 0 0 0 0 0 0.06263 0.01318 0.44079 0 -0.98865 0 -2.4119 5.52884 2.79939 2.99194
SER_56 -5.31305 0.5647 4.34925 -0.02868 0 0.0664 2.734 -2.2101 -0.02444 -0.27236 -2.15507 -0.16618 0 0 -0.83374 0 0 -0.00657 0.00346 0.09643 0 -0.49099 0.62046 -0.77834 -0.29281 0.84286 -3.29477
ILE_57 -8.24904 1.08156 1.84137 -0.58152 0.53551 0.17055 2.62954 -2.09125 -0.01805 -0.06469 -2.44555 0.1209 0 0 0 0 0 -0.02591 0.05745 2.83855 0 -0.68901 0 0.73287 -0.42509 0.83524 -3.74658
VAL_58 -5.57292 0.41938 2.68877 -0.26361 0.15627 0.05336 2.5015 -2.04863 -0.01226 -0.03967 -2.4123 -0.21197 0 0 0 0 0 -0.0663 6e-05 0.28356 0 -0.78535 0 1.9342 -0.49795 0.78298 -3.09088
TYR_59 -10.8014 2.17033 2.87782 -0.6919 0.22652 0.1964 3.00815 -2.9341 -0.03393 -0.15051 -2.70364 -0.44318 0 0 0 0 0 -0.03535 0.17128 0 3.53931 -0.00661 0.04053 1.2797 -0.16894 1.29139 -3.16815
GLN_60 -6.69631 0.19541 5.63016 -0.28457 0.04535 0.24621 2.60698 -2.6556 -0.00799 -0.03591 -4.10124 -0.63336 0 0 0 0 0 -0.03186 0.04743 0 3.58298 0.27767 0 -0.18838 0.16564 1.01935 -0.81803
PHE_61 -7.37358 0.72883 4.10501 -0.99477 0.4091 0.49053 2.7861 -2.49669 -0.01209 -0.07948 -3.51199 -0.15455 0 0 0 0 0 0.37488 0.07465 0 3.73674 -0.26695 0 1.0402 0.86354 0.47682 0.1963
LYS_62 -3.36273 0.06889 3.25187 -0.3499 0.06689 0.21817 0.54802 -1.28201 -0 -0 0.03344 -0.12731 0 0 0 0 0 0.11487 0.09692 1.36572 0 0.32412 0 -1.5107 1.2735 0.58683 1.31659
GLU_63 -2.82783 0.44875 2.61725 -0.18793 0.02468 0.26747 0.98044 -1.20517 -0 -0 -1.29808 -0.5545 0 0 0 0 0 0.03982 0.06535 0 2.87003 -0.05019 0 -2.7348 1.19281 1.00196 0.65005
GLY_64 -2.88121 0.53611 2.91567 -0.00019 0 0 1.83468 -1.50552 -0 -0 -2.19598 -0.19479 0 0 0 0 0 0.14806 0 0 0 -1.48005 0 0.83697 0.79899 1.06684 -0.12042
LYS_65 -2.21426 0.0447 2.06149 -0.36119 0.11412 0.25039 0.18654 -0.90869 -0 -0 0.86775 -0.27769 0 0 0 0 0 4.9836 0.00898 1.21947 0 0.02182 0 -1.5107 0.72311 13.8019 19.0113
GLN_66 -7.79014 0.72075 5.90261 -0.38122 0.06701 0.24183 2.86499 -3.05086 -0.04216 -0.2314 -2.82499 -0.08911 0 0 -0.19497 -0.58131 0 -0.08025 0.03352 0 2.79651 0.11404 0 -0.18838 0.4739 13.8446 11.605
ASN_67 -4.86904 0.32904 5.14466 -0.20518 0.0334 0.33501 2.78866 -2.48581 -0.03756 -0.22103 -3.85351 -0.60446 0 0 0 -0.73506 0 0.14529 0.00056 0 2.46291 -0.56694 0 -0.93687 -0.08732 0.55861 -2.80463
VAL_68 -8.94134 1.2107 3.08021 -0.38118 0.51295 0.09013 2.22065 -2.88268 -0 -0 -1.88692 -0.20715 0 0 0 0 0 -0.08044 0.0287 1.50399 0 -0.17143 0 1.9342 -0.23353 0.55714 -3.646
LYS_69 -6.79261 0.87732 4.91075 -0.52129 0.17407 0.2893 2.98541 -2.43247 -0.02833 -0.1578 -1.99397 -0.1705 0 0 0 0 0 -0.03342 0.18492 3.69248 0 -0.21107 0 -1.5107 0.09159 0.70501 0.05871
MET_70 -9.50383 1.08026 4.28902 -0.39455 0.08177 0.02797 2.86368 -2.72712 -0.02568 -0.12309 -2.11644 0.09 0 0 0 0 0 0.03086 0.33152 1.85254 0 -0.04877 0 0.60916 0.40446 0.51383 -2.7644
TYR_71 -10.6148 1.68694 2.89886 -0.69898 0.13085 0.43065 3.36728 -2.92091 -0.00213 -0.05534 -2.99549 -0.18734 0 0 0 0 0 -0.00422 0.349 0 1.85294 -0.30265 0.00107 1.2797 -0.10543 0.65728 -5.23271
THR_72 -6.2339 1.05051 3.92656 -0.11432 0.08084 0.09118 3.0984 -2.37765 -0.009 -0.04452 -3.11231 -0.52189 0 0 0 -0.64973 0 0.00435 0.13 0.24645 0 -0.26027 2.40665 -1.0874 -0.31328 0.65709 -3.03224
LEU_73 -7.10147 0.55412 1.52661 -0.42924 0.11335 0.08528 2.26243 -1.96413 -0.0068 -0.08933 -2.39605 -0.01976 0 0 0 0 0 0.41079 0.15034 0.93285 0 -0.05866 0 0.18072 0.01774 0.46696 -5.36426
THR_74 -5.24864 0.2565 4.19595 -0.1751 0.09372 0.0694 2.82245 -2.33873 -0 -0 -3.24151 0.2902 0 0 0 0 0 -0.05418 0.0177 0.20349 0 0.0666 2.27762 -1.0874 0.3356 0.46674 -1.04961
SER_75 -5.12925 0.72462 4.07538 -0.02233 0 0.023 1.7978 -2.05584 -0.00791 -0.02552 -0.77076 0.10041 0 0 -0.38377 0 0 0.18313 0.02791 0.55556 0 0.38227 0.67095 -0.77834 0.85477 1.10114 1.32323
SER_76 -3.90591 0.67071 3.09348 -0.01591 0 0.03078 0.88331 -1.51115 -0.03328 -0.16467 -0.52069 -1.19019 0 0 0 0 0 0.21144 0.01006 0.4327 0 -0.00059 0.62887 -0.77834 1.98887 1.26575 1.09523
LYS_77 -4.16415 0.14573 4.84285 -0.50202 0.16583 0.21617 1.49878 -1.90676 -0.03328 -0.16467 -4.09524 0.45688 0 0 0 -0.7581 0 -0.00732 0.13734 2.9809 0 -0.06348 0 -1.5107 1.15676 0.79383 -0.81064
ALA_78 -3.39784 0.41356 2.29959 -0.0255 9e-05 0 1.35607 -1.59838 -0.02074 -0.15157 -1.20571 -0.24945 0 0 -0.61962 0 0 0.06798 0 0 0 -0.0062 0 1.8394 -0.54948 0.55561 -1.29219
SER_79 -1.13138 0.04441 1.27529 -0.03037 0.00022 0.05159 0.30691 -0.57391 -0 -2e-05 0.16487 -1.09837 0 0 0 0 0 -0.03857 0.00335 0.3776 0 -0.23755 0.60146 -0.77834 -0.68363 0.22405 -1.5224
GLN_80 -2.85641 0.44075 2.68628 -0.43568 0.12067 0.36143 0.80805 -1.37933 -0.01782 -0.09963 -0.13294 -1.01329 0 0 0 0 0 0.10606 0.05213 0 3.07145 0.09641 0 -0.18838 -0.09289 0.46907 1.99595
ASN_81 -3.2511 0.41383 2.15364 -0.15483 0.01092 0.22916 0.17884 -1.16605 -0 -0 -0.44254 -0.66783 0 0 0 0 0 -0.11724 0.00504 0 1.82592 0.30192 0 -0.93687 1.09282 0.60815 0.08379
GLU_82 -4.35275 0.66426 3.43451 -0.18029 0.02955 0.24877 0.90221 -1.91527 -0.01782 -0.09961 -0.23911 -0.53223 0 0 0 0 0 0.38445 0.0154 0 3.7749 0.07909 0 -2.7348 0.96688 0.45417 0.88233
ASP_83 -4.67732 0.78297 5.69094 -0.09776 0.05785 0.26604 2.82544 -2.54049 -0.02074 -0.15157 -5.81036 -0.13124 0 0 -0.61962 -0.7581 0 0.09827 0.0729 0 1.84155 0.02662 0 -2.3716 0.04093 1.3793 -4.096
PRO_84 -6.49008 2.00125 3.73108 -0.11992 0 0.0902 1.77956 -1.48867 -0.00056 -0.00985 -1.05252 0.24408 0 0 -0.30449 0 0 0.00126 0.01683 0.16366 0 -1.18477 0 -2.4119 -0.31255 2.40527 -2.94211
LYS_85 -8.06817 1.26953 6.58127 -0.50824 0.24859 0.21347 2.43942 -2.83331 -0.02281 -0.07396 -1.10859 0.1645 0 0 0 0 0 0.20574 0.1114 2.6983 0 0.39058 0 -1.5107 0.44439 2.08726 2.72867
SER_86 -5.39583 0.60728 5.47915 -0.03639 0.0018 0.05096 2.44858 -2.50941 -0 -0 -3.38178 -0.53778 0 0 0 0 0 -0.04599 0.01491 0.61155 0 0.53133 1.79271 -0.77834 0.8814 1.02201 0.75617
TRP_87 -11.3039 1.44292 3.853 -1.39605 0.13389 0.78069 2.35077 -2.8321 -0.00201 -0.00596 -2.06467 -0.28905 0 0 0 0 0 -0.00756 0.0902 0 1.66259 -0.3894 0 1.6906 0.2533 0.49647 -5.53625
VAL_88 -7.14717 0.60037 3.19173 -0.2686 0.17808 0.05689 2.30653 -2.30411 -0 -0 -2.214 -0.35858 0 0 0 0 0 0.0249 0.26684 0.26731 0 -0.73061 0 1.9342 -0.06782 0.59175 -3.67229
LEU_89 -8.64838 0.9737 3.7298 -0.63324 0.2344 0.17751 3.19595 -2.69606 -0 -0 -3.96017 0.29742 0 0 0 0 0 -0.06973 0.1509 0.55239 0 -0.37129 0 0.18072 -0.23248 0.64388 -6.47469
LYS_90 -8.17718 0.65066 6.5231 -0.29674 0.04935 0.14884 3.23412 -3.08416 -0 -0 -4.72093 -0.14388 0 0 0 0 0 -0.00269 0.08481 1.93106 0 0.11672 0 -1.5107 0.04978 0.54676 -4.60107
GLY_91 -4.74135 0.58374 2.99343 -0.00121 0 0 2.29063 -2.01848 -0 -0 -2.08175 -0.34283 0 0 0 0 0 -0.0145 0 0 0 -0.23035 0 0.83697 0.50852 0.3339 -1.88329
SER_92 -7.09719 0.39491 7.56577 -0.03114 0 0.04814 4.76815 -3.58426 -0 -0 -5.34312 -1.04852 0 0 -1.92262 0 0 0.03342 0.03066 1.42117 0 -0.44126 1.7237 -0.77834 0.31581 0.58481 -3.3599
ASN_93 -3.89618 0.27539 3.83227 -0.20487 0.01475 0.31701 1.42172 -1.89858 -0.03128 -0.15716 -0.60352 -0.49279 0 0 -0.53295 0 0 0.00454 0.10679 0 2.40874 -0.22194 0 -0.93687 -0.39867 0.59636 -0.39724
ASP_94 -3.77192 0.17293 6.44588 -0.21588 0.07441 0.75794 2.94387 -2.61716 -0 -0 -3.86287 -2.52987 0 0 -2.52712 0 0 0.07288 0.03814 0 2.02754 -0.19371 0 -2.3716 0.1829 0.48522 -4.88843
GLY_95 -3.3514 0.38421 3.31849 -6e-05 0 0 1.2796 -1.67955 -0 -0 -1.09672 -0.38474 0 0 -0.82772 0 0 -0.17125 0 0 0 -1.46026 0 0.83697 -0.05934 0.36813 -2.84363
LYS_96 -2.95919 0.20008 3.9261 -0.29986 0.0409 0.1471 0.89381 -1.67096 -0 -0 -1.60767 -0.17825 0 0 -0.53939 0 0 0.07438 0.00425 1.82013 0 -0.1952 0 -1.5107 -0.31613 0.13084 -2.03975
SER_97 -2.55978 0.14575 3.79497 -0.03621 0.00355 0.06711 1.76781 -1.66407 -0.02782 -0.12127 -2.16699 -0.69396 0 0 -1.5575 0 0 -0.06153 0.00094 0.40838 0 0.47707 0.60117 -0.77834 0.52444 0.15013 -1.72615
TRP_98 -10.0416 1.22666 4.31378 -0.76572 0.03204 0.32999 0.60759 -2.98868 -0 -0 -1.81948 -0.15238 0 0 -0.19503 0 0 0.00428 0.00115 0 1.51341 -0.30768 0 1.6906 0.41424 0.29424 -5.84253
SER_99 -2.95375 0.23029 3.5048 -0.02375 0 0.05729 2.38074 -1.73506 -0.00011 -0.00029 -2.09073 -0.46728 0 0 0 0 0 -0.00724 5e-05 0.16457 0 -0.43266 0.60071 -0.77834 0.08359 0.25872 -1.20849
VAL_100 -4.24454 0.33823 0.55215 -0.27554 0.16811 0.05588 0.48971 -1.10776 -0 -0 0.26143 0.07726 0 0 0 0 0 -0.08105 0.00583 0.10064 0 -0.45006 0 1.9342 -0.30488 0.15614 -2.32424
LEU_101 -8.54049 1.07478 1.4093 -0.51869 0.30283 0.11297 1.50548 -2.12522 -0.00873 -0.09782 -0.77841 0.15077 0 0 0 0 0 -0.05226 0.39741 2.58505 0 -0.25161 0 0.18072 -0.12617 0.43719 -4.3429
ASP_102 -5.2271 0.3862 6.82511 -0.16841 0.03251 0.54609 3.17703 -3.00729 -0.01662 -0.06041 -4.73083 -1.38226 0 0 0 -0.90715 0 0.02572 0.1366 0 2.42157 -0.73971 0 -2.3716 0.45422 0.6022 -4.00413
GLN_103 -4.14618 0.46972 2.52222 -0.361 0.05927 0.21798 0.81901 -1.51764 -0.00336 -0.01174 -0.80953 -0.20213 0 0 0 0 0 -0.0648 0.30133 0 2.90338 0.31109 0 -0.18838 0.40215 0.54288 1.24427
ARG_104 -7.65337 0.88911 7.6827 -1.52925 0.47402 1.28547 3.27271 -3.11841 -0.03488 -0.1919 -5.04002 0.63289 0 0 0 -1.05069 0 4.58729 0.0797 2.78194 0 -0.10372 0 -1.2888 0.04328 13.757 15.4751
LYS_105 -3.49856 0.37567 4.16412 -0.43698 0.08177 0.2292 1.10406 -1.57805 -0.02351 -0.26298 -0.88702 0.30223 0 0 0 0 0 -0.02089 0.01628 2.27911 0 0.25555 0 -1.5107 0.21486 13.8404 14.6445
ASN_106 -2.97338 0.24375 2.39167 -0.30268 0.0621 0.57071 0.3222 -1.19084 -0.02143 -0.25168 0.00736 -0.83035 0 0 0 0 0 -0.04198 0.01746 0 2.00449 -0.6088 0 -0.93687 0.36004 0.52837 -0.64987
GLU_107 -5.28458 0.33452 6.25747 -0.30547 0.03436 0.36673 1.86669 -2.44222 -0.06256 -0.49092 -2.29727 -0.31893 0 0 0 -0.14354 0 0.03259 0.06596 0 4.23847 0.09518 0 -2.7348 0.12609 0.5702 -0.09206
THR_108 -1.92287 0.14602 1.12067 -0.16072 0.07761 0.05712 0.14262 -0.75726 -0.00774 -0.08679 -0.08881 0.20311 0 0 0 0 0 -0.02337 7e-05 0.17123 0 0.03042 2.31548 -1.0874 0.06133 0.48711 0.67784
PHE_109 -8.28376 1.10471 3.16154 -0.64019 0.04815 0.38043 1.84243 -2.23849 -0.00572 -0.06998 -0.8573 0.19191 0 0 0 0 0 0.01196 0.25935 0 1.99068 -0.3105 0 1.0402 -0.09594 0.40155 -2.06896
GLN_110 -3.08571 0.07268 3.04075 -0.61451 0.0839 0.57295 1.06369 -1.32379 -0 -0 -1.16011 -0.62257 0 0 0 -1.17058 0 0.05026 0.23118 0 2.31542 0.11592 0 -0.18838 0.32656 0.48766 0.19533
TRP_111 -10.9434 1.36285 5.94927 -0.92568 0.06771 0.37645 2.3873 -3.17456 -0.00516 -0.06013 -2.52547 -0.16188 0 0 -0.30449 0 0 0.10827 0.09101 0 1.7905 -0.0851 0 1.6906 0.30005 0.95268 -3.10922
ARG_112 -5.89839 0.92207 4.90868 -0.56192 0.09578 0.32031 1.86533 -2.13022 -0.04125 -0.22495 -0.73496 -0.20727 0 0 0 -1.17058 0 0.16309 0.03301 2.87403 0 0.18705 0 -1.2888 0.24028 1.40412 0.7554
GLN_113 -4.32481 0.48704 2.30192 -0.60733 0.2371 1.0099 1.19228 -1.40744 -0.01791 -0.19918 -1.42044 -2.42517 0 0 0 0 0 -0.14048 0.09333 0 3.9719 -0.00949 0 -0.18838 0.47922 1.21157 0.24364
TYR_114 -7.51969 1.4146 2.73548 -0.5029 0.43967 0.24755 1.28861 -2.05392 -0.05166 -0.50528 -0.3916 -0.09347 0 0 0 0 0 0.09735 0.25394 0 3.8746 0.03597 5e-05 1.2797 -0.13322 1.56229 1.97807
THR_115 -3.04333 0.3784 1.84828 -0.16433 0.1063 0.05608 0.51757 -1.17575 -0.01577 -0.0945 -0.53315 -0.1302 0 0 0 0 0 -0.03398 0.00068 0.13628 0 -0.02476 2.3533 -1.0874 -0.1758 1.12947 0.04742
ARG_116 -5.8237 0.47962 4.26889 -0.611 0.10646 0.25233 2.31457 -2.07746 -1e-05 -2e-05 -2.09415 0.64782 0 0 0 0 0 -0.04435 0.12582 2.22761 0 0.00878 0 -1.2888 -0.01318 0.35879 -1.16198
ALA_117 -3.57062 0.31653 0.94818 -0.02351 0 0 0.42125 -1.07159 -0.00111 -0.00359 -0.3847 -0.2775 0 0 0 0 0 0.036 0 0 0 0.15894 0 1.8394 0.12545 0.43031 -1.05656
PHE_118 -8.98185 1.19683 3.35273 -0.71608 0.11768 0.4863 2.73828 -2.58266 -0 -0 -3.3943 0.31762 0 0 0 0 0 0.05262 0.62613 0 1.95573 -0.31157 0 1.0402 0.02179 0.77621 -3.30435
THR_119 -3.84676 0.37418 2.53882 -0.11631 0.04108 0.08556 0.78344 -1.36863 -0.00862 -0.09753 -0.49353 -0.60525 0 0 0 0 0 0.20851 0.01118 0.13804 0 -0.32547 2.44468 -1.0874 -0.40292 1.10658 -0.62037
ILE_120 -7.20798 0.71588 3.1381 -0.54639 0.50384 0.11705 2.84305 -2.2978 -0 -0 -0.42834 -0.16726 0 0 0 0 0 -0.00034 0.03613 1.57426 0 -0.71644 0 0.73287 -0.41299 1.03996 -1.07638
GLN_121 -2.66477 0.10711 2.02519 -0.64964 0.12015 0.69512 0.37329 -0.93368 -0.00265 -0.0347 0.49762 -0.64063 0 0 0 0 0 0.01259 0.00447 0 2.36034 -0.0539 0 -0.18838 -0.31724 0.63004 1.34033
HIS_D_122 -2.68541 0.44936 2.21325 -0.62676 0.00629 0.65638 0.65575 -1.06028 -0 -0 0.49977 -0.30477 0 0 0 0 0 0.58394 0.12854 0 1.52713 -0.28723 0 -0.45461 5.66941 1.5676 8.53837
PRO_123 -3.76054 0.42398 1.88673 -0.20858 0.00931 0.15249 0.28185 -0.95329 -0 -0 -0.30568 0.01736 0 0 0 0 0 0.28423 0.0054 0.32303 0 -0.77726 0 -2.4119 5.70035 1.73602 2.4035
GLY_124 -3.83946 0.27087 3.05085 -0.00034 0 0 1.61855 -1.7644 -0 -0 -1.3275 -0.18551 0 0 0 0 0 -0.01533 0 0 0 -0.47164 0 0.83697 -0.03723 0.48264 -1.38152
LYS_125 -4.68668 0.37608 3.90722 -0.31475 0.03452 0.17516 1.86643 -1.92843 -0 -0 -1.16729 -0.19934 0 0 0 -0.73506 0 -0.04594 0.48112 2.76789 0 -0.02825 0 -1.5107 0.41984 0.78688 0.19871
TYR_126 -9.81935 1.3199 2.80533 -0.67242 0.07216 0.41045 1.36799 -2.76011 -0.04302 -0.26411 -0.84808 -0.16505 0 0 0 0 0 0.00141 0.20817 0 2.26977 -0.349 0.10251 1.2797 0.19131 0.9256 -3.96684
SER_127 -5.08683 0.24381 5.29653 -0.02471 0 0.02148 2.67659 -2.52447 -0.02329 -0.11345 -2.88341 0.05742 0 0 -0.53295 0 0 0.09592 0.00012 0.38528 0 0.21845 0.951 -0.77834 0.11518 0.56636 -1.33932
GLN_128 -7.50161 0.45999 5.23649 -0.24764 0.02452 0.19124 2.39988 -2.74729 -0.01982 -0.07757 -2.04672 -0.8291 0 0 0 0 0 0.00508 0.03802 0 3.32697 -0.11202 0 -0.18838 0.20254 0.36163 -1.52378
TYR_129 -10.7937 1.99225 2.89581 -0.58127 0.19705 0.31628 3.59227 -2.74428 -0.01385 -0.10346 -3.16628 -0.23561 0 0 0 -0.58131 0 0.06884 0.05507 0 2.14494 -0.3777 0.73768 1.2797 -0.22878 0.70876 -4.83763
LYS_130 -7.80022 0.92719 5.9059 -0.51924 0.18134 0.25223 2.67954 -2.68774 -0.00457 -0.01421 -2.50422 0.13675 0 0 0 0 0 0.07326 0.10213 2.77303 0 0.03463 0 -1.5107 -0.09555 0.883 -1.18746
LEU_131 -8.09057 0.79756 2.34956 -0.59479 0.1983 0.16322 2.70417 -2.31217 -0.0006 -0.0016 -2.28513 0.23583 0 0 0 0 0 -0.03883 0.03665 0.74684 0 -0.27391 0 0.18072 0.15748 0.39683 -5.63044
GLU_132 -7.12715 0.53063 7.14801 -0.29449 0.05878 0.33283 3.30231 -3.16505 -0.01242 -0.09664 -5.35373 -0.31468 0 0 0 0 0 -0.04082 0.0022 0 3.42651 0.12744 0 -2.7348 0.07462 0.20759 -3.92887
ILE_133 -8.45117 0.70606 3.95283 -0.62355 0.40664 0.12345 3.27491 -2.52483 -0.0006 -0.0016 -2.81856 0.37488 0 0 0 0 0 -0.05529 0.00747 0.92199 0 -0.69484 0 0.73287 -0.28469 0.42446 -4.52958
THR_134 -5.63573 0.72558 4.39086 -0.13275 0.06824 0.09493 1.84965 -2.24972 -0.0605 -0.40326 -1.83581 -0.96288 0 0 0 0 0 -0.03402 0.02788 0.09964 0 -0.18505 2.30298 -1.0874 0.05901 0.78459 -2.18375
GLU_135 -7.01739 0.68712 7.32567 -0.1746 0.0322 0.25281 2.23429 -3.06515 -0.06925 -0.42743 -3.02684 -0.32577 0 0 0 0 0 -0.01489 0.00171 0 2.40499 1.93047 0 -2.7348 5.86344 0.76394 4.64052
ASN_136 -6.80086 0.91721 5.55969 -0.34677 0.09826 0.63035 2.49123 -3.0097 -0.03075 -0.21173 -1.33236 -0.74858 0 0 -0.55674 0 0 0.07184 0.19759 0 1.72784 -0.22028 0 -0.93687 5.68968 0.69581 3.88484
ALA_137 -3.96135 1.12012 3.79989 -0.0255 4e-05 0 1.75371 -2.18689 -0 -0 -0.78154 -0.25151 0 0 0 0 0 0.15771 0 0 0 0.20062 0 1.8394 -0.03032 9.94285 11.5773
GLY_138 -2.03534 0.53023 1.78419 -0.00017 0 0 0.39243 -0.95198 -0.00343 -0.05203 -0.42458 -0.21176 0 0 0 0 0 -0.11007 0 0 0 -1.44609 0 0.83697 -0.44329 17.0618 14.9269
ALA_139 -4.36985 0.61729 4.05902 -0.01927 0 0 2.66103 -2.36859 -0 -0 -1.41525 -0.34274 0 0 0 0 0 0.02821 0 0 0 -0.52559 0 1.8394 -0.18266 8.09385 8.07484
GLU_140 -4.04012 0.26212 3.6533 -0.48568 0.36102 1.53128 1.24834 -1.7264 -0.03832 -0.23112 -2.13396 -2.98348 0 0 0 0 0 0.0763 0.03963 0 3.98326 -0.12032 0 -2.7348 -0.20828 0.73405 -2.81318
VAL_141 -4.77599 0.46151 2.32269 -0.27095 0.16891 0.05789 1.54824 -1.82274 -0.02114 -0.14271 -1.12003 -0.28087 0 0 -0.55674 0 0 -0.07578 0.00033 0.30203 0 -0.80053 0 1.9342 -0.50341 0.32636 -3.24877
THR_142 -6.52971 0.9695 3.95379 -0.13183 0.09593 0.09862 2.33353 -2.44039 -0.01828 -0.07249 -1.88926 -0.60644 0 0 0 0 0 -0.00096 0.20403 0.09696 0 -0.45239 2.27416 -1.0874 -0.36889 0.50996 -3.06157
THR_143 -4.62026 0.29624 3.27505 -0.10947 0.06132 0.07619 1.48485 -1.77417 -0.00984 -0.07017 -2.46347 -0.59564 0 0 -0.38377 0 0 0.05823 0.00626 0.09395 0 -0.59018 2.40545 -1.0874 -0.36804 0.70547 -3.6094
LEU_144 -9.62247 1.27837 3.14444 -0.56124 0.17488 0.13805 2.77147 -2.89021 -0 -0 -1.70918 0.24285 0 0 0 0 0 -0.05291 0.02784 0.49562 0 -0.06479 0 0.18072 0.3033 0.68786 -5.45541
ALA_145 -5.14123 0.55002 2.99044 -0.02118 0 0 1.86184 -2.24199 -0.02675 -0.14517 -1.17572 -0.30135 0 0 0 0 0 -0.03392 0 0 0 0.39803 0 1.8394 0.91515 0.41478 -0.11766
GLU_146 -5.84053 0.19654 5.61349 -0.17945 0.01613 0.24161 2.10482 -2.66678 -0.02221 -0.20892 -2.32411 -0.54423 0 0 0 0 0 0.02168 0.05145 0 4.06486 -0.09529 0 -2.7348 0.39698 0.23972 -1.66902
LEU_147 -6.69263 0.731 0.7184 -0.57748 0.23344 0.1814 0.99802 -1.35222 -0 -0 -1.22774 -0.04474 0 0 0 0 0 -0.01296 0.0312 1.13307 0 -0.14638 0 0.18072 0.17789 0.44967 -5.21933
GLU_148 -5.46456 0.40807 4.60553 -0.19892 0.0324 0.32037 2.48418 -2.27516 -0 -0 -3.04706 -0.48626 0 0 0 -0.64973 0 0.03104 0.36567 0 3.51112 -0.02052 0 -2.7348 0.16365 0.65075 -2.30424
LEU_149 -7.84645 1.93061 0.73701 -0.56998 0.34849 0.15356 1.16932 -1.5909 -0.04551 -0.23718 -1.42895 0.01999 0 0 -0.19497 0 0 0.13185 0.32811 0.97182 0 -0.1836 0 0.18072 0.08774 1.23173 -4.80661
LEU_150 -8.34965 0.93731 3.34505 -0.48676 0.31354 0.10875 2.58998 -2.5732 -0.01992 -0.11262 -3.68862 0.01812 0 0 0 0 0 -0.08002 0.10514 1.0074 0 -0.20427 0 0.18072 0.20221 1.81492 -4.89193
GLY_151 -5.22412 0.92679 4.02637 -0.0004 0 0 2.04635 -2.41587 -0.03015 -0.12124 -2.52945 -0.26165 0 0 0 0 0 -0.01186 0 0 0 0.46203 0 0.83697 0.59759 1.09915 -0.59948
TYR_152 -8.77814 1.48975 5.91648 -0.63625 0.16971 0.33232 2.81489 -3.24891 -0.02989 -0.17622 -0.74907 0.03001 0 0 0 0 0 5.25541 0.02917 0 1.93177 -0.41664 0.00157 1.2797 0.33234 13.0526 18.6006
ASP_153 -1.8205 0.52204 1.71105 -0.15879 0.0867 0.48548 0.54407 -0.85421 -0 -0 -0.31259 -2.88316 0 0 0 0 0 0.14767 0.55383 0 4.42267 -0.69474 0 -2.3716 -0.01077 13.817 13.1842
ASP_154 -3.84476 0.22911 4.66581 -0.09596 3e-05 0.28109 1.70848 -2.19773 -0.00027 -0.00181 -1.7411 -0.36624 0 0 0 0 0 -0.05051 0.00018 0 1.93888 -0.15782 0 -2.3716 0.1604 1.37141 -0.47242
VAL_155 -5.94717 0.88653 1.89568 -0.3014 0.18775 0.0551 1.58225 -1.91855 -0.01292 -0.06212 -1.16619 -0.12748 0 0 0 0 0 -0.02678 0.03424 0.02478 0 -0.43746 0 1.9342 0.02429 0.56103 -2.81423
THR_156 -4.82434 0.59334 2.69582 -0.13665 0.06866 0.09701 1.17598 -1.71707 -0 -0 -1.11004 -0.62058 0 0 0 0 0 0.03944 0.00802 0.04954 0 -0.22752 2.29143 -1.0874 -0.23342 0.51496 -2.42281
ASN_157 -3.88675 0.32505 3.84579 -0.15877 0.00909 0.20598 2.34592 -1.83536 -0.00743 -0.08718 -2.68926 -0.56143 0 0 -2.05866 0 0 -0.02979 0.07305 0 2.30565 -0.24642 0 -0.93687 -0.2923 0.52225 -3.15742
SER_158 -2.67372 0.45056 2.07052 -0.0288 0 0.066 0.69836 -1.05408 -0.01247 -0.06843 -0.63273 -0.44586 0 0 -1.02399 0 0 0.043 0.00816 0.19987 0 -0.38162 0.60005 -0.77834 -0.37001 0.50923 -2.82428
TYR_159 -6.38112 0.62347 2.68722 -1.07698 0.12682 0.64511 0.93069 -1.69683 -0.00795 -0.1307 -0.39106 -0.51095 0 0 0 -0.75784 0 0.00329 0.00086 0 1.67876 -0.28633 0.03664 1.2797 -0.4047 0.97744 -2.65447
GLN_160 -5.79644 0.59899 3.48842 -0.26975 0.05588 0.21543 1.52957 -1.87209 -0.00985 -0.16199 -0.60905 -0.49329 0 0 0 0 0 -0.01657 0.01736 0 3.01142 -0.07152 0 -0.18838 -0.22991 0.72313 -0.07862
ALA_161 -4.12738 0.66469 0.62408 -0.02287 0 0 0.52936 -1.24079 -0.01582 -0.05483 -0.37209 -0.4383 0 0 0 0 0 0.02927 0 0 0 -0.53108 0 1.8394 -0.16368 0.22181 -3.05821
VAL_162 -8.26399 1.60237 1.39726 -0.28381 0.25685 0.06167 1.53684 -2.12256 -0.00698 -0.0335 -1.53896 -0.14742 0 0 0 0 0 -0.02288 0.66155 0.40783 0 -0.80353 0 1.9342 -0.21702 0.67785 -4.90421
TYR_163 -5.59154 0.35519 2.61069 -0.62118 0.10222 0.33206 1.52347 -1.73618 -0.02169 -0.28742 -1.24783 -0.13615 0 0 0 -0.56921 0 0.03071 0.00372 0 1.888 -0.4215 0.20343 1.2797 -0.36342 0.78181 -1.88513
GLU_164 -5.69278 0.7236 6.47751 -0.30209 0.06735 0.35593 3.30365 -2.73725 -0.02181 -0.09121 -5.571 -0.26713 0 0 -1.71503 -0.80594 0 0.00417 0.00274 0 3.17699 -0.16933 0 -2.7348 0.12836 0.59008 -5.27799
LEU_165 -4.07173 0.69346 2.94281 -0.66058 0.34518 0.25033 1.04734 -1.39337 -0 -0 -1.27179 0.04694 0 0 0 0 0 -0.02731 0.20414 0.70401 0 -0.00461 0 0.18072 0.55176 0.70486 0.24216
MET_166 -6.17554 0.65483 3.47866 -0.79025 0.42567 0.32015 1.29786 -1.64935 -0 -0 -1.69441 -0.62769 0 0 0 0 0 0.1471 0.53146 1.77457 0 -0.00327 0 0.60916 0.62768 0.71524 -0.35814
GLU_167 -6.9961 0.72644 7.03868 -0.23387 0.03128 0.33101 2.8696 -2.82806 -0 -0 -3.98123 -0.5804 0 0 0 -0.60044 0 0.0014 0.10591 0 3.62405 0.28143 0 -2.7348 0.68462 0.8344 -1.42607
GLN_168 -3.11216 0.29999 2.77871 -0.42475 0.07626 0.33715 1.03215 -1.24715 -0 -0 -0.72834 -0.29302 0 0 0 0 0 -0.13816 0.0037 0 3.19323 -0.02881 0 -0.18838 0.24813 0.56303 2.37157
PHE_169 -4.30624 0.55589 2.12744 -0.97901 0.19748 0.49583 0.30697 -1.253 -0 -0 -0.16286 -0.72465 0 0 0 0 0 0.02916 0.0532 0 3.15373 0.00502 0 1.0402 -0.30298 0.24101 0.4772
LYS_170 -5.85157 0.51439 7.17759 -0.29653 0.02753 0.13412 3.55424 -2.87346 -0 -0 -3.67106 -0.10237 0 0 0 -0.60044 0 0.07027 0.03171 2.03898 0 -0.00484 0 -1.5107 -0.30332 0.35914 -1.30636
GLN_171 -2.9512 0.41118 3.5288 -0.70614 0.26218 1.05149 1.23857 -1.60734 -0.00681 -0.05827 -1.52979 -2.15955 0 0 0 0 0 -0.08847 0.00158 0 3.0665 -0.09919 0 -0.18838 -0.28535 0.36076 0.24056
SER_172 -2.58173 0.32161 3.10784 -0.02954 0.00012 0.04838 1.02179 -1.29813 -0 -0 0.06745 -1.01112 0 0 0 0 0 -0.0802 0.00408 0.15825 0 -0.29047 0.60088 -0.77834 -0.53633 0.14826 -1.12718
LYS_173 -7.06475 0.54459 8.02966 -0.53003 0.18971 0.36562 3.57249 -3.11205 -0.01583 -0.1467 -4.4112 -0.14742 0 0 0 -0.80594 0 -0.05377 0.06231 1.86751 0 0.0418 0 -1.5107 -0.43213 0.27951 -3.27731
ASP_174 -2.85041 0.18686 4.14101 -0.11062 0.00955 0.34271 1.4973 -1.80722 -0 -0 -0.52453 -0.39255 0 0 0 0 0 -0.10263 0.06757 0 1.75943 -0.01523 0 -2.3716 -0.32691 0.50841 0.01114
LEU_175 -1.49938 0.15737 1.93355 -0.5205 0.23199 0.1531 0.30872 -0.91569 -0.00681 -0.05827 -0.45494 0.13771 0 0 0 0 0 -0.07492 0.02404 0.07656 0 -0.10709 0 0.18072 -0.48674 0.37462 -0.54596
THR_176 -3.69608 0.43351 3.0019 -0.15527 0.04627 0.05619 1.86326 -1.60386 -0.01583 -0.1467 -1.71 0.21919 0 0 0 0 0 -0.07201 0.06855 0.07366 0 0.04537 2.2827 -1.0874 -0.48889 0.30555 -0.57989
GLY_177 -1.96754 0.50156 1.86597 -0.00028 0 0 0.66765 -1.06832 -0 -0 0.76581 -0.14979 0 0 0 0 0 -0.07101 0 0 0 -1.13299 0 0.83697 -0.17487 0.74738 0.82053
PRO_178 -2.64865 0.38759 0.82276 -0.06759 0 0.04205 0.17907 -0.41359 -0 -0 0.4601 0.58526 0 0 0 0 0 -0.1649 0.04803 0.18735 0 -0.54369 0 -2.4119 0.15751 0.88639 -2.49421
MET_179 -5.57783 0.74253 2.67181 -0.42949 0.05428 0.01955 1.36157 -1.78056 -0.01383 -0.13748 -0.09993 -0.24549 0 0 0 0 0 0.05713 0.09476 3.54903 0 -0.14824 0 0.60916 0.1945 0.8454 1.76686
ALA_180 -4.53589 0.60227 1.86448 -0.0235 0 0 1.69141 -1.5982 -0 -0 -0.16894 -0.12692 0 0 0 0 0 -0.00118 0 0 0 -0.1793 0 1.8394 -0.12521 0.79146 0.02989
VAL_181 -6.68482 1.17769 2.23368 -0.30394 0.14365 0.05665 1.48981 -2.13033 -0.00698 -0.0335 -1.38061 0.1359 0 0 -0.4894 0 0 -0.0513 0.00542 0.44976 0 0.45721 0 1.9342 -0.31036 0.73109 -2.57618
GLN_182 -6.56067 0.80397 4.3734 -0.35417 0.05381 0.19007 2.22059 -2.49495 -0.0221 -0.09207 -1.71204 -0.07837 0 0 -1.22563 0 0 -0.03363 0.49555 0 3.06745 0.11638 0 -0.18838 -0.34156 0.73726 -1.04511
LEU_183 -7.63142 0.9246 1.43549 -0.51352 0.29837 0.12266 2.07704 -1.79136 -0 -0 -0.81933 0.16129 0 0 0 0 0 -0.00427 0.55567 0.73783 0 -0.36515 0 0.18072 -0.34138 0.59468 -4.37809
ASN_184 -2.68448 0.15908 2.74683 -0.2391 0.02183 0.43862 0.7945 -1.35532 -0.00029 -0.00084 -0.93447 -0.44447 0 0 0 -0.98999 0 -0.04938 0.00022 0 2.68727 0.00637 0 -0.93687 -0.209 0.47941 -0.51009
ASN_185 -4.09324 0.23936 3.37563 -0.31643 0.0976 0.61858 1.76987 -1.83117 -0.0104 -0.14225 -1.00686 -0.84955 0 0 0 -1.99951 0 0.02916 0.14928 0 1.96244 -0.74988 0 -0.93687 0.33009 0.26426 -3.0999
SER_186 -1.68453 0.0311 2.64151 -0.0261 0 0.05998 0.63702 -1.15693 -0.02823 -0.20615 -0.5924 -0.5829 0 0 -0.29273 0 0 0.05574 0.02263 0.17496 0 -0.45265 0.63989 -0.77834 0.16795 0.193 -1.17718
LEU_187 -3.29516 0.13777 1.67526 -0.53374 0.14858 0.12327 0.32346 -1.19219 -0.01964 -0.13817 0.46543 0.23488 0 0 0 0 0 -0.03009 0.00388 0.56407 0 -0.35279 0 0.18072 -0.33241 0.27263 -1.76424
THR_188 -5.45605 0.96353 2.93834 -0.17044 0.09097 0.05744 1.25546 -2.0579 -0.02499 -0.16829 -0.7777 0.2529 0 0 0 -0.49104 0 -0.03492 0.01861 0.23565 0 -0.16784 4.13306 -1.0874 -0.0075 0.56703 0.0689
THR_189 -2.70107 0.14138 1.5674 -0.20604 0.18055 0.0775 0.08758 -0.91999 -0.00706 -0.02439 0.07955 -0.4048 0 0 0 0 0 -0.0345 0.00311 0.12263 0 -0.00421 2.3173 -1.0874 0.07784 0.53726 -0.19734
SER_190 -5.59874 0.59505 5.51943 -0.02838 0 0.06799 3.46841 -2.84807 -0 -0 -2.18026 -0.3895 0 0 -0.18305 -0.66896 0 -0.00709 0.06734 0.03692 0 -0.56484 0.60256 -0.77834 -0.123 0.27075 -2.74178
LEU_191 -5.3629 0.50381 3.06385 -0.48796 0.23678 0.12 1.87175 -2.02562 -0 -0 -0.82601 0.23787 0 0 0 0 0 0.01035 0.02195 0.27974 0 -0.28405 0 0.18072 -0.32737 0.2067 -2.58039
ASP_192 -3.32452 0.18221 4.24792 -0.10952 0.00677 0.3302 1.498 -1.90311 -0 -0 -0.90513 -0.38896 0 0 0 0 0 -0.01902 0.0111 0 1.69757 0.13298 0 -2.3716 -0.37256 0.18049 -1.1072
HIS_D_193 -7.31527 0.55863 7.88682 -0.40222 0.00535 0.42087 3.44576 -3.70882 -0.00654 -0.05094 -1.8895 -0.19553 0 0 -0.18305 -0.66896 0 -0.03505 0.04076 0 2.60169 -0.0315 0 -0.45461 -0.23988 0.33734 0.11536
PHE_194 -10.0194 1.32827 5.85095 -0.89016 0.09011 0.30792 3.59287 -3.51045 -0 -0 -2.15954 -0.04993 0 0 0 0 0 0.00989 0.26119 0 1.8727 -0.49239 0 1.0402 -0.00747 0.40521 -2.37
LYS_195 -3.9469 0.24927 4.15853 -0.40182 0.0449 0.21033 1.48032 -1.9974 -0 -0 -0.90803 -0.13368 0 0 0 0 0 0.06347 0.00606 1.99836 0 0.04157 0 -1.5107 -0.07765 0.26342 -0.45996
LYS_196 -4.38801 0.38937 5.36985 -0.30058 0.02668 0.13315 2.52339 -2.39208 -0.01587 -0.08027 -1.8012 0.00557 0 0 0 0 0 -0.04536 0.00325 1.76158 0 -0.0151 0 -1.5107 -0.32966 0.30233 -0.36368
ASP_197 -4.47477 0.28702 6.70936 -0.09797 0.00588 0.29074 2.90857 -2.90805 -0.01258 -0.11378 -3.93301 -0.37325 0 0 0 -0.49104 0 0.10413 0.03012 0 1.67919 0.11056 0 -2.3716 -0.31474 0.46844 -2.49678
HIS_D_198 -6.46372 0.65107 6.83681 -0.89294 0.08481 1.23528 2.74539 -3.18912 -0.00654 -0.05094 -2.33019 -0.99006 0 0 -0.34735 0 0 -0.14492 0.70779 0 3.03224 0.13044 0 -0.45461 -0.15804 0.888 1.28341
LYS_199 -3.67581 0.46069 5.88494 -0.49383 0.10575 0.32379 2.73119 -2.35011 -0 -0 -4.14272 0.41703 0 0 0 -0.80799 0 -0.08464 0.27081 1.95915 0 -0.02736 0 -1.5107 -0.36637 0.80521 -0.50094
ASP_200 -2.84905 0.42159 4.80084 -0.11932 0.02437 0.37247 1.96886 -1.87122 -0.01587 -0.08027 -3.92785 -0.19378 0 0 0 -0.80799 0 -0.06453 0.00893 0 2.27249 -0.30714 0 -2.3716 -0.70323 0.48537 -2.95693
GLN_201 -4.78295 0.18385 5.63107 -0.42373 0.08376 0.36375 3.24053 -2.55514 -0 -0 -2.11928 -0.6469 0 0 -1.17696 -0.98999 0 0.03138 0.00755 0 3.27809 -0.00116 0 -0.18838 -0.28722 0.62176 0.27002
ALA_202 -1.96432 0.15318 0.63435 -0.02386 1e-05 0 0.1588 -0.6139 -0 -0 0.0463 -0.34897 0 0 0 0 0 -0.08617 0 0 0 -0.38225 0 1.8394 -0.24836 0.52313 -0.31266
ILE_203 -6.79488 0.56071 1.18872 -0.49416 0.44871 0.11763 0.83841 -1.73329 -0 -0 0.06873 -0.05449 0 0 -0.8296 0 0 0.08612 0.00358 0.36358 0 -0.61384 0 0.73287 -0.56801 0.3526 -6.32661
LYS_204 -6.85413 0.54836 5.30044 -0.39886 0.05572 0.21338 1.52715 -2.27958 -0.01807 -0.16096 -1.03719 -0.11955 0 0 -0.55055 0 0 -0.03803 0.0528 2.06743 0 -0.05997 0 -1.5107 -0.14372 0.42611 -2.97993
HIS_205 -8.27853 0.63101 6.59349 -0.50719 0.02049 0.36872 2.29236 -3.17629 -0.01807 -0.16096 -1.70699 -0.95419 0 0 0 -0.77291 0 0.18822 7e-05 0 2.97981 -0.36367 0 -0.45461 0.21965 0.5466 -2.553
LEU_206 -8.49286 0.93347 3.28379 -0.52514 0.31323 0.11859 2.14317 -2.65085 -0 -0 -1.14471 -0.00449 0 0 0 0 0 -0.05314 0.19911 3.30599 0 -0.31056 0 0.18072 -0.0542 0.42573 -2.33216
GLU_207 -7.85173 0.93712 8.67287 -0.33436 0.08241 0.40556 3.555 -3.70576 -0 -0 -2.53969 -0.63047 0 0 0 -0.77291 0 -0.01995 0.0978 0 3.09704 -0.04949 0 -2.7348 -0.26848 0.38275 -1.6771
ASP_208 -6.21041 0.73686 7.57323 -0.12309 0.03532 0.38627 3.23776 -3.25374 -0.01707 -0.09872 -3.15895 -0.26175 0 0 0 -0.47184 0 0.37629 0.01383 0 1.78624 0.0301 0 -2.3716 -0.2564 0.49616 -1.55151
PHE_209 -9.62403 1.50549 1.56838 -0.9909 0.07108 0.34545 1.80138 -2.29252 -0 -0 -0.25766 -0.03584 0 0 0 0 0 -0.01151 0.19621 0 1.7944 -0.43369 0 1.0402 -0.17543 0.50434 -4.99464
LEU_210 -8.90809 1.01984 2.1491 -0.5064 0.26424 0.12513 1.77256 -2.41262 -0 -0 -0.95252 0.25371 0 0 0 0 0 -0.00461 0.11283 0.32374 0 -0.28291 0 0.18072 -0.11601 0.71787 -6.26339
LYS_211 -6.23863 0.61167 7.30911 -0.48671 0.2078 0.2415 3.54938 -3.08723 -0 -0 -3.46079 0.25081 0 0 0 -0.47184 0 -0.07708 0.41245 2.5009 0 0.00568 0 -1.5107 -0.4295 0.82735 0.15418
HIS_D_212 -6.25971 0.23192 5.42831 -0.76022 0.05343 1.01755 1.76801 -2.6743 -0.0012 -0.01673 -1.98391 0.00705 0 0 0 0 0 -0.02851 0.03328 0 1.17726 0.14944 0 -0.45461 -0.12693 0.64099 -1.79887
LEU_213 -7.99987 0.80678 4.49623 -0.47413 0.17663 0.08276 2.43328 -2.7908 -0.00257 -0.01009 -0.75323 0.33816 0 0 0 0 0 0.04549 0.08158 0.32393 0 -0.19638 0 0.18072 -0.00054 0.54763 -2.71443
ASN_214 -7.29302 0.81053 6.71404 -0.27634 0.1229 0.49044 2.46044 -3.43079 -0 -0 -3.02468 -1.45344 0 0 -0.47239 0 0 -0.06983 0.22247 0 3.21909 0.01924 0 -0.93687 -0.25328 0.81866 -2.33282
ASN_215 -5.23466 0.65776 4.67917 -0.18981 0.02397 0.29703 1.88012 -2.37939 -0.04933 -0.24944 -0.78311 -0.38658 0 0 0 0 0 0.05495 0.0381 0 1.74186 -0.02072 0 -0.93687 -0.11912 0.64191 -0.33417
LYS_216 -3.46617 0.39322 4.04388 -0.43654 0.08533 0.268 1.32 -1.72751 -0.0012 -0.01673 -0.53393 -0.22278 0 0 0 0 0 -0.07755 0.0347 1.94309 0 -0.07328 0 -1.5107 -0.13556 0.16154 0.04781
GLY_217 -2.64079 0.3788 2.55907 -6e-05 0 0 0.90781 -1.36211 -0.0059 -0.0473 -0.26342 -0.37703 0 0 0 0 0 -0.0884 0 0 0 0.27059 0 0.83697 -0.08864 0.24154 0.32114
LEU_218 -4.93022 0.3736 3.34826 -0.47043 0.21591 0.08443 1.25563 -2.00906 -0 -0 -0.82008 0.16079 0 0 0 0 0 0.03968 0.02445 0.55816 0 -0.2796 0 0.18072 -0.11472 0.33168 -2.0508
GLN_219 -2.00451 0.17827 2.3467 -0.62318 0.09972 0.61233 0.5897 -1.05413 -0.00409 -0.04678 -1.323 -0.60954 0 0 0 0 0 0.00584 0.02812 0 2.01945 -0.08722 0 -0.18838 -0.19931 0.26472 0.0047
ASP_220 -2.11184 0.16911 3.26284 -0.12504 0.02748 0.38035 0.348 -1.35223 -0 -0 -1.13625 -0.60668 0 0 0 0 0 0.00801 0.00361 0 3.78585 -0.6359 0 -2.3716 -0.09973 0.19631 -0.25774
ARG_221 -1.88518 0.20228 2.16531 -0.43475 0.04602 0.21371 0.68584 -0.9185 -0.00383 -0.01193 -0.84051 0.33397 0 0 0 0 0 0.04616 0.00355 2.07398 0 -0.15734 0 -1.2888 -0.27758 0.15982 0.11221
ILE_222 -3.80394 0.43195 3.17335 -0.4797 0.32716 0.11075 1.12226 -1.67134 -0.01996 -0.19266 -0.49445 -0.1645 0 0 0 0 0 -0.0341 0.01496 0.29513 0 -0.66882 0 0.73287 -0.43929 0.26968 -1.49064
SER_223 -1.39674 0.07137 1.78937 -0.02758 0 0.0421 0.45091 -0.87783 -0.00383 -0.01193 0.17685 -1.02744 0 0 0 0 0 -0.03207 0.00852 0.22049 0 0.02732 0.60184 -0.77834 -0.50249 0.32285 -0.94663
SER_224 -1.801 0.20891 1.87051 -0.03352 0.00549 0.05861 0.72255 -1.01062 -0 -0 0.06284 -0.96596 0 0 0 0 0 -0.06302 0.00155 0.39176 0 -0.23585 0.63391 -0.77834 -0.63514 0.28709 -1.28024
LYS_225 -3.38797 0.22658 4.45024 -0.36823 0.05015 0.16202 1.61664 -1.90617 -0.03796 -0.24757 -1.46798 0.16188 0 0 0 0 0 -0.04388 0.01208 1.71151 0 0.00157 0 -1.5107 -0.61135 0.24024 -0.9489
ALA_226 -1.57385 0.10408 1.65444 -0.0245 0 0 0.44062 -0.7712 -0 -0 -0.08472 -0.20185 0 0 0 0 0 -0.04069 0 0 0 -0.12901 0 1.8394 -0.75368 0.10233 0.56138
LYS_227 -2.11081 0.07463 3.53256 -0.56709 0.1258 0.51262 0.83513 -1.40143 -0 -0 -2.40742 0.26631 0 0 0 0 0 0.02497 0.13658 1.87111 0 -0.0729 0 -1.5107 -0.51143 0.11639 -1.0857
GLY_228 -1.76319 0.1605 0.89603 -0.00039 0 0 0.2688 -0.69891 -0.02725 -0.14775 0.53586 -0.16101 0 0 0 0 0 -0.11445 0 0 0 -0.90767 0 0.83697 -0.04845 0.22054 -0.95036
VAL_229 -3.97581 0.7498 1.25219 -0.26467 0.13585 0.04582 1.30455 -1.3913 -0 -0 -0.21504 0.10931 0 0 0 0 0 0.34268 0.00501 0.53685 0 -0.16552 0 1.9342 0.27855 0.54853 1.23099
LEU_230 -7.22854 1.40909 2.50703 -0.53103 0.30306 0.15531 1.95984 -2.30174 -0 -0 0.45462 0.23656 0 0 0 0 0 0.08498 0.06075 0.17429 0 0.07004 0 0.18072 0.34555 0.83179 -1.28766
SER_231 -2.21839 0.22145 2.49349 -0.03102 0.00027 0.05414 0.78287 -1.20867 -0 -0 0.22808 -1.01402 0 0 0 0 0 -0.04474 0.0001 0.25059 0 -0.31088 0.60287 -0.77834 -0.29095 0.52405 -0.7391
ALA_232 -3.97894 0.60251 1.95956 -0.02125 0 0 1.54854 -1.68441 -0 -0 -0.43071 -0.13447 0 0 0 0 0 -0.00643 0 0 0 -0.07871 0 1.8394 -0.56946 0.29586 -0.65849
ASP_233 -4.9644 0.40686 6.57679 -0.14731 0.00324 0.43822 3.53903 -2.93347 -0.02736 -0.15723 -6.05846 -0.96159 0 0 -2.15508 0 0 -0.01546 0.00585 0 3.60475 0.03865 0 -2.3716 -0.31921 0.35671 -5.14107
ALA_234 -4.64316 0.31584 2.61398 -0.0227 0 0 1.74085 -1.94307 -0 -0 -1.15155 -0.37193 0 0 0 0 0 -0.10134 0 0 0 -0.39078 0 1.8394 -0.43265 0.29498 -2.25214
ASN_235 -3.87912 0.51035 3.14443 -0.37244 0.02916 0.745 1.45024 -1.76981 -0.01383 -0.13748 -1.95735 -0.39965 0 0 -1.03664 0 0 0.05947 0.00544 0 3.25757 -0.21875 0 -0.93687 -0.5596 0.32022 -1.75968
GLN_236 -6.37648 0.96148 5.47702 -0.22361 0.02621 0.17357 3.34518 -2.91276 -0 -0 -3.23668 -0.53746 0 0 -1.11844 0 0 -0.02173 0.02286 0 3.05441 -0.0176 0 -0.18838 0.16997 0.41547 -0.98697
LEU_237 -9.54092 1.17474 4.06248 -0.52985 0.31495 0.12615 2.4752 -3.32416 -0 -0 -1.84563 0.28711 0 0 0 0 0 -0.03087 0.02881 0.38987 0 -0.2697 0 0.18072 0.28099 0.5754 -5.6447
ILE_238 -8.79188 0.87777 3.69707 -0.7321 0.57614 0.26721 2.5999 -2.95233 -0.00555 -0.03842 -2.71019 0.22962 0 0 0 0 0 -0.02909 0.12143 0.92639 0 0.06069 0 0.73287 -0.22358 0.71194 -4.6821
VAL_239 -7.27949 1.04694 4.26563 -0.25274 0.13705 0.0392 2.78662 -2.94546 -0 -0 -1.06976 0.31124 0 0 0 0 0 0.1493 0.00715 0.68519 0 -0.02734 0 1.9342 -0.09166 0.86504 0.56111
LEU_240 -6.24718 0.59928 4.39337 -0.46627 0.19947 0.11284 1.92978 -2.49964 -0 -0 -1.1482 0.19461 0 0 -0.72365 0 0 0.22947 0.05525 0.28167 0 -0.2775 0 0.18072 -0.18171 0.72332 -2.64438
LEU_241 -5.38072 0.58098 3.26243 -0.46613 0.1572 0.0964 1.79933 -2.11184 -0 -0 -0.84993 0.22651 0 0 0 0 0 0.03177 0.0043 0.55504 0 -0.19569 0 0.18072 0.00026 0.54834 -1.56103
ALA_242 -3.80576 0.53546 2.65397 -0.02439 2e-05 0 1.59611 -1.73385 -0.00288 -0.01306 -0.40961 -0.35016 0 0 0 0 0 -0.06922 0 0 0 -0.3452 0 1.8394 -0.18612 0.55624 0.24093
ARG_243 -5.14881 0.3356 5.62127 -0.58951 0.12324 0.35641 1.92171 -2.374 -0 -0 -2.54542 0.54023 0 0 -0.72365 0 0 -0.08637 0.17661 2.17868 0 -0.097 0 -1.2888 -0.59032 0.57095 -1.61919
ASP:CtermProteinFull_244 -1.92958 0.19695 3.40589 -0.12395 0.04167 0.4457 0.94809 -1.32376 -0.00288 -0.01306 -0.59821 0.15989 0 0 0 0 0 0 0.02259 0 2.38296 0 0 -2.3716 -0.22207 0.6423 1.66095
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409703 MODEL 5 2022-09-17_00000013_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 106.523 tmscore: 0.55751 5zu5A_201 prob: 99.24 ident: 5.03
ATOM      1  N   GLY A   1      25.890  12.594   3.725  1.00 25.880          N  
ATOM      2  CA  GLY A   1      25.097  13.114   2.617  1.00 25.390          C  
ATOM      3  C   GLY A   1      24.577  11.981   1.749  1.00 24.840          C  
ATOM      4  O   GLY A   1      25.268  11.517   0.843  1.00 24.260          O  
ATOM      5 1H   GLY A   1      25.786  13.195   4.529  1.00 31.060          H  
ATOM      6 2H   GLY A   1      25.572  11.662   3.955  1.00 31.060          H  
ATOM      7 3H   GLY A   1      26.861  12.559   3.452  1.00 31.060          H  
ATOM      8 1HA  GLY A   1      24.261  13.698   3.002  1.00 30.470          H  
ATOM      9 2HA  GLY A   1      25.713  13.783   2.018  1.00 30.470          H  
ATOM     10  N   SER A   2      23.364  11.521   2.038  1.00 25.110          N  
ATOM     11  CA  SER A   2      22.762  10.422   1.291  1.00 24.730          C  
ATOM     12  C   SER A   2      22.597  10.773  -0.177  1.00 24.710          C  
ATOM     13  O   SER A   2      22.218  11.897  -0.517  1.00 25.080          O  
ATOM     14  CB  SER A   2      21.408  10.080   1.882  1.00 34.770          C  
ATOM     15  OG  SER A   2      21.532   9.629   3.205  1.00 34.770          O  
ATOM     16  H   SER A   2      22.825  11.926   2.790  1.00 30.130          H  
ATOM     17  HA  SER A   2      23.414   9.550   1.366  1.00 29.680          H  
ATOM     18 1HB  SER A   2      20.767  10.961   1.853  1.00 41.730          H  
ATOM     19 2HB  SER A   2      20.934   9.311   1.274  1.00 41.730          H  
ATOM     20  HG  SER A   2      20.640   9.422   3.500  1.00 41.730          H  
ATOM     21  N   THR A   3      22.830   9.791  -1.042  1.00 24.380          N  
ATOM     22  CA  THR A   3      22.675   9.977  -2.477  1.00 24.440          C  
ATOM     23  C   THR A   3      22.124   8.728  -3.153  1.00 24.540          C  
ATOM     24  O   THR A   3      21.626   7.819  -2.482  1.00 24.640          O  
ATOM     25  CB  THR A   3      23.988  10.433  -3.126  1.00 34.190          C  
ATOM     26  OG1 THR A   3      23.710  10.804  -4.476  1.00 34.190          O  
ATOM     27  CG2 THR A   3      25.071   9.364  -3.065  1.00 34.190          C  
ATOM     28  H   THR A   3      23.132   8.893  -0.692  1.00 29.260          H  
ATOM     29  HA  THR A   3      21.956  10.779  -2.639  1.00 29.330          H  
ATOM     30  HB  THR A   3      24.338  11.302  -2.602  1.00 41.030          H  
ATOM     31  HG1 THR A   3      23.126  11.604  -4.426  1.00 41.030          H  
ATOM     32 1HG2 THR A   3      25.981   9.752  -3.526  1.00 41.030          H  
ATOM     33 2HG2 THR A   3      25.274   9.117  -2.023  1.00 41.030          H  
ATOM     34 3HG2 THR A   3      24.762   8.463  -3.592  1.00 41.030          H  
ATOM     35  N   ASP A   4      22.190   8.690  -4.481  1.00 24.640          N  
ATOM     36  CA  ASP A   4      21.640   7.579  -5.248  1.00 24.870          C  
ATOM     37  C   ASP A   4      22.314   6.292  -4.781  1.00 25.040          C  
ATOM     38  O   ASP A   4      23.536   6.149  -4.864  1.00 25.210          O  
ATOM     39  CB  ASP A   4      21.870   7.765  -6.753  1.00 34.730          C  
ATOM     40  CG  ASP A   4      21.045   6.801  -7.616  1.00 34.730          C  
ATOM     41  OD1 ASP A   4      21.095   5.587  -7.385  1.00 34.730          O  
ATOM     42  OD2 ASP A   4      20.322   7.299  -8.487  1.00 34.730          O  
ATOM     43  H   ASP A   4      22.628   9.473  -4.957  1.00 29.570          H  
ATOM     44  HA  ASP A   4      20.569   7.515  -5.057  1.00 29.840          H  
ATOM     45 1HB  ASP A   4      21.656   8.788  -7.048  1.00 41.670          H  
ATOM     46 2HB  ASP A   4      22.926   7.598  -6.971  1.00 41.670          H  
ATOM     47  N   GLY A   5      21.514   5.332  -4.333  1.00 25.120          N  
ATOM     48  CA  GLY A   5      22.026   4.081  -3.786  1.00 25.400          C  
ATOM     49  C   GLY A   5      22.386   3.008  -4.815  1.00 25.080          C  
ATOM     50  O   GLY A   5      22.745   1.890  -4.433  1.00 25.060          O  
ATOM     51  H   GLY A   5      20.520   5.502  -4.328  1.00 30.140          H  
ATOM     52 1HA  GLY A   5      22.908   4.304  -3.187  1.00 30.480          H  
ATOM     53 2HA  GLY A   5      21.286   3.677  -3.097  1.00 30.480          H  
ATOM     54  N   THR A   6      22.267   3.306  -6.108  1.00 24.950          N  
ATOM     55  CA  THR A   6      22.577   2.293  -7.112  1.00 24.760          C  
ATOM     56  C   THR A   6      24.016   1.810  -6.973  1.00 24.400          C  
ATOM     57  O   THR A   6      24.961   2.601  -6.919  1.00 24.280          O  
ATOM     58  CB  THR A   6      22.362   2.816  -8.556  1.00 34.740          C  
ATOM     59  OG1 THR A   6      20.997   3.224  -8.723  1.00 34.740          O  
ATOM     60  CG2 THR A   6      22.687   1.712  -9.591  1.00 34.740          C  
ATOM     61  H   THR A   6      21.955   4.243  -6.403  1.00 29.940          H  
ATOM     62  HA  THR A   6      21.917   1.442  -6.958  1.00 29.710          H  
ATOM     63  HB  THR A   6      23.009   3.677  -8.729  1.00 41.690          H  
ATOM     64  HG1 THR A   6      20.868   4.087  -8.264  1.00 41.690          H  
ATOM     65 1HG2 THR A   6      22.524   2.104 -10.597  1.00 41.690          H  
ATOM     66 2HG2 THR A   6      23.721   1.398  -9.502  1.00 41.690          H  
ATOM     67 3HG2 THR A   6      22.036   0.857  -9.428  1.00 41.690          H  
ATOM     68  N   SER A   7      24.188   0.493  -6.952  1.00 24.330          N  
ATOM     69  CA  SER A   7      25.518  -0.087  -6.877  1.00 24.090          C  
ATOM     70  C   SER A   7      26.130  -0.099  -8.262  1.00 23.480          C  
ATOM     71  O   SER A   7      25.535  -0.630  -9.204  1.00 23.300          O  
ATOM     72  CB  SER A   7      25.475  -1.484  -6.308  1.00 33.820          C  
ATOM     73  OG  SER A   7      26.736  -2.084  -6.395  1.00 33.820          O  
ATOM     74  H   SER A   7      23.380  -0.108  -6.982  1.00 29.200          H  
ATOM     75  HA  SER A   7      26.138   0.535  -6.230  1.00 28.910          H  
ATOM     76 1HB  SER A   7      25.159  -1.440  -5.265  1.00 40.590          H  
ATOM     77 2HB  SER A   7      24.743  -2.080  -6.850  1.00 40.590          H  
ATOM     78  HG  SER A   7      26.680  -2.895  -5.886  1.00 40.590          H  
ATOM     79  N   LEU A   8      27.275   0.550  -8.397  1.00 23.290          N  
ATOM     80  CA  LEU A   8      27.934   0.670  -9.683  1.00 22.830          C  
ATOM     81  C   LEU A   8      29.164  -0.221  -9.752  1.00 22.210          C  
ATOM     82  O   LEU A   8      29.829  -0.446  -8.737  1.00 22.160          O  
ATOM     83  CB  LEU A   8      28.366   2.123  -9.896  1.00 32.150          C  
ATOM     84  CG  LEU A   8      27.258   3.215  -9.795  1.00 32.150          C  
ATOM     85  CD1 LEU A   8      27.905   4.540  -9.968  1.00 32.150          C  
ATOM     86  CD2 LEU A   8      26.194   3.028 -10.841  1.00 32.150          C  
ATOM     87  H   LEU A   8      27.696   0.962  -7.577  1.00 27.950          H  
ATOM     88  HA  LEU A   8      27.249   0.358 -10.468  1.00 27.400          H  
ATOM     89 1HB  LEU A   8      29.121   2.358  -9.151  1.00 38.580          H  
ATOM     90 2HB  LEU A   8      28.829   2.203 -10.872  1.00 38.580          H  
ATOM     91  HG  LEU A   8      26.796   3.174  -8.805  1.00 38.580          H  
ATOM     92 1HD1 LEU A   8      27.153   5.329  -9.887  1.00 38.580          H  
ATOM     93 2HD1 LEU A   8      28.663   4.682  -9.200  1.00 38.580          H  
ATOM     94 3HD1 LEU A   8      28.363   4.578 -10.945  1.00 38.580          H  
ATOM     95 1HD2 LEU A   8      25.447   3.814 -10.742  1.00 38.580          H  
ATOM     96 2HD2 LEU A   8      26.647   3.091 -11.804  1.00 38.580          H  
ATOM     97 3HD2 LEU A   8      25.715   2.062 -10.716  1.00 38.580          H  
ATOM     98  N   SER A   9      29.474  -0.705 -10.947  1.00 21.850          N  
ATOM     99  CA  SER A   9      30.674  -1.481 -11.193  1.00 21.340          C  
ATOM    100  C   SER A   9      31.840  -0.532 -11.523  1.00 20.550          C  
ATOM    101  O   SER A   9      31.606   0.539 -12.095  1.00 20.400          O  
ATOM    102  CB  SER A   9      30.445  -2.441 -12.351  1.00 30.080          C  
ATOM    103  OG  SER A   9      29.475  -3.406 -12.034  1.00 30.080          O  
ATOM    104  H   SER A   9      28.850  -0.514 -11.729  1.00 26.220          H  
ATOM    105  HA  SER A   9      30.862  -2.065 -10.304  1.00 25.610          H  
ATOM    106 1HB  SER A   9      30.119  -1.874 -13.224  1.00 36.100          H  
ATOM    107 2HB  SER A   9      31.382  -2.929 -12.615  1.00 36.100          H  
ATOM    108  HG  SER A   9      29.382  -3.956 -12.816  1.00 36.100          H  
ATOM    109  N   PRO A  10      33.098  -0.889 -11.189  1.00 20.140          N  
ATOM    110  CA  PRO A  10      34.325  -0.199 -11.572  1.00 19.500          C  
ATOM    111  C   PRO A  10      34.472  -0.153 -13.083  1.00 19.170          C  
ATOM    112  O   PRO A  10      34.015  -1.068 -13.770  1.00 19.250          O  
ATOM    113  CB  PRO A  10      35.424  -1.072 -10.956  1.00 29.250          C  
ATOM    114  CG  PRO A  10      34.757  -1.804  -9.823  1.00 29.250          C  
ATOM    115  CD  PRO A  10      33.333  -2.038 -10.279  1.00 29.250          C  
ATOM    116  HA  PRO A  10      34.323   0.817 -11.145  1.00 23.400          H  
ATOM    117 1HB  PRO A  10      35.830  -1.751 -11.724  1.00 35.100          H  
ATOM    118 2HB  PRO A  10      36.260  -0.442 -10.620  1.00 35.100          H  
ATOM    119 1HG  PRO A  10      35.294  -2.743  -9.616  1.00 35.100          H  
ATOM    120 2HG  PRO A  10      34.809  -1.202  -8.903  1.00 35.100          H  
ATOM    121 1HD  PRO A  10      33.229  -2.997 -10.809  1.00 35.100          H  
ATOM    122 2HD  PRO A  10      32.718  -1.975  -9.370  1.00 35.100          H  
ATOM    123  N   LEU A  11      35.126   0.881 -13.596  1.00 18.980          N  
ATOM    124  CA  LEU A  11      35.350   0.979 -15.028  1.00 18.760          C  
ATOM    125  C   LEU A  11      36.813   0.666 -15.354  1.00 17.950          C  
ATOM    126  O   LEU A  11      37.707   1.006 -14.571  1.00 17.540          O  
ATOM    127  CB  LEU A  11      35.061   2.411 -15.523  1.00 26.350          C  
ATOM    128  CG  LEU A  11      33.617   2.943 -15.715  1.00 26.350          C  
ATOM    129  CD1 LEU A  11      32.849   2.084 -16.695  1.00 26.350          C  
ATOM    130  CD2 LEU A  11      32.893   3.043 -14.385  1.00 26.350          C  
ATOM    131  H   LEU A  11      35.472   1.608 -12.984  1.00 22.780          H  
ATOM    132  HA  LEU A  11      34.694   0.267 -15.512  1.00 22.510          H  
ATOM    133 1HB  LEU A  11      35.506   3.086 -14.803  1.00 31.620          H  
ATOM    134 2HB  LEU A  11      35.570   2.545 -16.468  1.00 31.620          H  
ATOM    135  HG  LEU A  11      33.694   3.927 -16.136  1.00 31.620          H  
ATOM    136 1HD1 LEU A  11      31.857   2.511 -16.841  1.00 31.620          H  
ATOM    137 2HD1 LEU A  11      33.375   2.061 -17.648  1.00 31.620          H  
ATOM    138 3HD1 LEU A  11      32.745   1.073 -16.308  1.00 31.620          H  
ATOM    139 1HD2 LEU A  11      31.904   3.462 -14.553  1.00 31.620          H  
ATOM    140 2HD2 LEU A  11      32.782   2.062 -13.933  1.00 31.620          H  
ATOM    141 3HD2 LEU A  11      33.450   3.693 -13.714  1.00 31.620          H  
ATOM    142  N   PRO A  12      37.114   0.107 -16.540  1.00 17.790          N  
ATOM    143  CA  PRO A  12      38.449  -0.176 -17.046  1.00 17.170          C  
ATOM    144  C   PRO A  12      39.085   1.093 -17.580  1.00 16.430          C  
ATOM    145  O   PRO A  12      39.263   1.240 -18.790  1.00 16.350          O  
ATOM    146  CB  PRO A  12      38.173  -1.189 -18.157  1.00 25.760          C  
ATOM    147  CG  PRO A  12      36.813  -0.783 -18.692  1.00 25.760          C  
ATOM    148  CD  PRO A  12      36.033  -0.314 -17.467  1.00 25.760          C  
ATOM    149  HA  PRO A  12      39.061  -0.612 -16.239  1.00 20.600          H  
ATOM    150 1HB  PRO A  12      38.965  -1.141 -18.920  1.00 30.910          H  
ATOM    151 2HB  PRO A  12      38.185  -2.210 -17.749  1.00 30.910          H  
ATOM    152 1HG  PRO A  12      36.934   0.012 -19.449  1.00 30.910          H  
ATOM    153 2HG  PRO A  12      36.337  -1.634 -19.203  1.00 30.910          H  
ATOM    154 1HD  PRO A  12      35.391   0.528 -17.749  1.00 30.910          H  
ATOM    155 2HD  PRO A  12      35.463  -1.161 -17.048  1.00 30.910          H  
ATOM    156  N   LEU A  13      39.364   2.022 -16.687  1.00 16.020          N  
ATOM    157  CA  LEU A  13      39.866   3.320 -17.096  1.00 15.130          C  
ATOM    158  C   LEU A  13      41.368   3.324 -17.261  1.00 14.530          C  
ATOM    159  O   LEU A  13      42.092   2.584 -16.585  1.00 14.110          O  
ATOM    160  CB  LEU A  13      39.453   4.384 -16.078  1.00 21.540          C  
ATOM    161  CG  LEU A  13      37.937   4.496 -15.834  1.00 21.540          C  
ATOM    162  CD1 LEU A  13      37.657   5.545 -14.782  1.00 21.540          C  
ATOM    163  CD2 LEU A  13      37.184   4.814 -17.124  1.00 21.540          C  
ATOM    164  H   LEU A  13      39.174   1.809 -15.702  1.00 19.220          H  
ATOM    165  HA  LEU A  13      39.449   3.564 -18.068  1.00 18.160          H  
ATOM    166 1HB  LEU A  13      39.930   4.156 -15.127  1.00 25.850          H  
ATOM    167 2HB  LEU A  13      39.814   5.357 -16.421  1.00 25.850          H  
ATOM    168  HG  LEU A  13      37.600   3.560 -15.449  1.00 25.850          H  
ATOM    169 1HD1 LEU A  13      36.584   5.588 -14.590  1.00 25.850          H  
ATOM    170 2HD1 LEU A  13      38.180   5.288 -13.861  1.00 25.850          H  
ATOM    171 3HD1 LEU A  13      37.998   6.516 -15.132  1.00 25.850          H  
ATOM    172 1HD2 LEU A  13      36.135   4.861 -16.895  1.00 25.850          H  
ATOM    173 2HD2 LEU A  13      37.516   5.772 -17.520  1.00 25.850          H  
ATOM    174 3HD2 LEU A  13      37.338   4.042 -17.870  1.00 25.850          H  
ATOM    175  N   ARG A  14      41.823   4.190 -18.155  1.00 14.650          N  
ATOM    176  CA  ARG A  14      43.225   4.423 -18.455  1.00 14.310          C  
ATOM    177  C   ARG A  14      43.395   5.920 -18.598  1.00 13.430          C  
ATOM    178  O   ARG A  14      42.403   6.621 -18.764  1.00 13.180          O  
ATOM    179  CB  ARG A  14      43.636   3.730 -19.749  1.00 20.170          C  
ATOM    180  CG  ARG A  14      43.505   2.200 -19.743  1.00 20.170          C  
ATOM    181  CD  ARG A  14      44.492   1.541 -18.853  1.00 20.170          C  
ATOM    182  NE  ARG A  14      44.412   0.097 -18.953  1.00 20.170          N  
ATOM    183  CZ  ARG A  14      43.575  -0.698 -18.238  1.00 20.170          C  
ATOM    184  NH1 ARG A  14      42.717  -0.198 -17.358  1.00 20.170          N  
ATOM    185  NH2 ARG A  14      43.621  -2.010 -18.430  1.00 20.170          N  
ATOM    186  H   ARG A  14      41.140   4.742 -18.660  1.00 17.580          H  
ATOM    187  HA  ARG A  14      43.842   4.079 -17.626  1.00 17.170          H  
ATOM    188 1HB  ARG A  14      43.023   4.109 -20.566  1.00 24.200          H  
ATOM    189 2HB  ARG A  14      44.671   3.976 -19.980  1.00 24.200          H  
ATOM    190 1HG  ARG A  14      42.505   1.913 -19.426  1.00 24.200          H  
ATOM    191 2HG  ARG A  14      43.672   1.828 -20.751  1.00 24.200          H  
ATOM    192 1HD  ARG A  14      45.497   1.845 -19.142  1.00 24.200          H  
ATOM    193 2HD  ARG A  14      44.317   1.822 -17.820  1.00 24.200          H  
ATOM    194  HE  ARG A  14      45.039  -0.354 -19.605  1.00 24.200          H  
ATOM    195 1HH1 ARG A  14      42.643   0.820 -17.179  1.00 24.200          H  
ATOM    196 2HH1 ARG A  14      42.116  -0.817 -16.841  1.00 24.200          H  
ATOM    197 1HH2 ARG A  14      44.272  -2.401 -19.099  1.00 24.200          H  
ATOM    198 2HH2 ARG A  14      43.010  -2.621 -17.910  1.00 24.200          H  
ATOM    199  N   ASP A  15      44.618   6.425 -18.522  1.00 13.130          N  
ATOM    200  CA  ASP A  15      44.819   7.859 -18.708  1.00 12.460          C  
ATOM    201  C   ASP A  15      44.306   8.325 -20.067  1.00 11.640          C  
ATOM    202  O   ASP A  15      44.543   7.678 -21.092  1.00 11.330          O  
ATOM    203  CB  ASP A  15      46.300   8.212 -18.598  1.00 17.710          C  
ATOM    204  CG  ASP A  15      46.867   8.090 -17.187  1.00 17.710          C  
ATOM    205  OD1 ASP A  15      46.117   7.946 -16.248  1.00 17.710          O  
ATOM    206  OD2 ASP A  15      48.063   8.138 -17.067  1.00 17.710          O  
ATOM    207  H   ASP A  15      45.411   5.827 -18.343  1.00 15.760          H  
ATOM    208  HA  ASP A  15      44.266   8.390 -17.932  1.00 14.950          H  
ATOM    209 1HB  ASP A  15      46.873   7.564 -19.261  1.00 21.250          H  
ATOM    210 2HB  ASP A  15      46.448   9.237 -18.944  1.00 21.250          H  
ATOM    211  N   VAL A  16      43.621   9.465 -20.062  1.00 11.440          N  
ATOM    212  CA  VAL A  16      43.062  10.101 -21.255  1.00 10.760          C  
ATOM    213  C   VAL A  16      43.450  11.581 -21.272  1.00 10.290          C  
ATOM    214  O   VAL A  16      43.937  12.080 -20.254  1.00 10.380          O  
ATOM    215  CB  VAL A  16      41.534   9.891 -21.309  1.00 15.340          C  
ATOM    216  CG1 VAL A  16      41.202   8.436 -21.384  1.00 15.340          C  
ATOM    217  CG2 VAL A  16      40.881  10.496 -20.079  1.00 15.340          C  
ATOM    218  H   VAL A  16      43.487   9.918 -19.167  1.00 13.730          H  
ATOM    219  HA  VAL A  16      43.491   9.626 -22.138  1.00 12.910          H  
ATOM    220  HB  VAL A  16      41.154  10.322 -22.197  1.00 18.400          H  
ATOM    221 1HG1 VAL A  16      40.121   8.312 -21.446  1.00 18.400          H  
ATOM    222 2HG1 VAL A  16      41.670   8.007 -22.268  1.00 18.400          H  
ATOM    223 3HG1 VAL A  16      41.561   7.937 -20.516  1.00 18.400          H  
ATOM    224 1HG2 VAL A  16      39.819  10.319 -20.142  1.00 18.400          H  
ATOM    225 2HG2 VAL A  16      41.266  10.014 -19.178  1.00 18.400          H  
ATOM    226 3HG2 VAL A  16      41.081  11.569 -20.028  1.00 18.400          H  
ATOM    227  N   THR A  17      43.242  12.279 -22.402  1.00  9.950          N  
ATOM    228  CA  THR A  17      43.590  13.713 -22.465  1.00  9.660          C  
ATOM    229  C   THR A  17      42.496  14.762 -22.062  1.00  8.760          C  
ATOM    230  O   THR A  17      42.760  15.544 -21.152  1.00  8.450          O  
ATOM    231  CB  THR A  17      44.211  14.044 -23.848  1.00 13.640          C  
ATOM    232  OG1 THR A  17      45.414  13.286 -24.006  1.00 13.640          O  
ATOM    233  CG2 THR A  17      44.525  15.531 -23.963  1.00 13.640          C  
ATOM    234  H   THR A  17      42.815  11.804 -23.213  1.00 11.940          H  
ATOM    235  HA  THR A  17      44.406  13.857 -21.756  1.00 11.590          H  
ATOM    236  HB  THR A  17      43.544  13.754 -24.632  1.00 16.370          H  
ATOM    237  HG1 THR A  17      45.190  12.355 -24.050  1.00 16.370          H  
ATOM    238 1HG2 THR A  17      44.975  15.726 -24.935  1.00 16.370          H  
ATOM    239 2HG2 THR A  17      43.617  16.123 -23.868  1.00 16.370          H  
ATOM    240 3HG2 THR A  17      45.224  15.813 -23.177  1.00 16.370          H  
ATOM    241  N   ASP A  18      41.283  14.846 -22.667  1.00  8.560          N  
ATOM    242  CA  ASP A  18      40.740  14.110 -23.802  1.00  7.880          C  
ATOM    243  C   ASP A  18      39.553  14.917 -24.318  1.00  7.370          C  
ATOM    244  O   ASP A  18      39.287  16.006 -23.808  1.00  7.220          O  
ATOM    245  CB  ASP A  18      40.286  12.723 -23.460  1.00 11.300          C  
ATOM    246  CG  ASP A  18      40.603  11.824 -24.609  1.00 11.300          C  
ATOM    247  OD1 ASP A  18      39.965  11.957 -25.626  1.00 11.300          O  
ATOM    248  OD2 ASP A  18      41.598  11.134 -24.509  1.00 11.300          O  
ATOM    249  H   ASP A  18      40.679  15.570 -22.306  1.00 10.270          H  
ATOM    250  HA  ASP A  18      41.456  14.064 -24.608  1.00  9.460          H  
ATOM    251 1HB  ASP A  18      40.677  12.409 -22.529  1.00 13.560          H  
ATOM    252 2HB  ASP A  18      39.207  12.730 -23.364  1.00 13.560          H  
ATOM    253  N   ARG A  19      38.870  14.401 -25.332  1.00  7.390          N  
ATOM    254  CA  ARG A  19      37.699  15.053 -25.913  1.00  7.240          C  
ATOM    255  C   ARG A  19      36.471  15.035 -24.998  1.00  6.700          C  
ATOM    256  O   ARG A  19      36.324  14.186 -24.115  1.00  6.720          O  
ATOM    257  CB  ARG A  19      37.306  14.395 -27.229  1.00 10.200          C  
ATOM    258  CG  ARG A  19      38.285  14.596 -28.387  1.00 10.200          C  
ATOM    259  CD  ARG A  19      37.808  13.921 -29.635  1.00 10.200          C  
ATOM    260  NE  ARG A  19      37.850  12.460 -29.525  1.00 10.200          N  
ATOM    261  CZ  ARG A  19      37.227  11.589 -30.350  1.00 10.200          C  
ATOM    262  NH1 ARG A  19      36.487  12.018 -31.357  1.00 10.200          N  
ATOM    263  NH2 ARG A  19      37.368  10.292 -30.138  1.00 10.200          N  
ATOM    264  H   ARG A  19      39.162  13.492 -25.699  1.00  8.870          H  
ATOM    265  HA  ARG A  19      37.959  16.094 -26.115  1.00  8.690          H  
ATOM    266 1HB  ARG A  19      37.200  13.318 -27.066  1.00 12.240          H  
ATOM    267 2HB  ARG A  19      36.332  14.769 -27.543  1.00 12.240          H  
ATOM    268 1HG  ARG A  19      38.401  15.660 -28.589  1.00 12.240          H  
ATOM    269 2HG  ARG A  19      39.252  14.169 -28.114  1.00 12.240          H  
ATOM    270 1HD  ARG A  19      36.779  14.225 -29.824  1.00 12.240          H  
ATOM    271 2HD  ARG A  19      38.439  14.221 -30.472  1.00 12.240          H  
ATOM    272  HE  ARG A  19      38.416  12.062 -28.781  1.00 12.240          H  
ATOM    273 1HH1 ARG A  19      36.377  13.006 -31.524  1.00 12.240          H  
ATOM    274 2HH1 ARG A  19      36.026  11.354 -31.964  1.00 12.240          H  
ATOM    275 1HH2 ARG A  19      37.936   9.969 -29.364  1.00 12.240          H  
ATOM    276 2HH2 ARG A  19      36.910   9.625 -30.742  1.00 12.240          H  
ATOM    277  N   LEU A  20      35.590  16.008 -25.210  1.00  6.420          N  
ATOM    278  CA  LEU A  20      34.308  16.109 -24.519  1.00  6.080          C  
ATOM    279  C   LEU A  20      33.162  16.199 -25.510  1.00  5.450          C  
ATOM    280  O   LEU A  20      33.384  16.487 -26.687  1.00  5.270          O  
ATOM    281  CB  LEU A  20      34.325  17.284 -23.528  1.00  8.650          C  
ATOM    282  CG  LEU A  20      34.636  18.724 -24.077  1.00  8.650          C  
ATOM    283  CD1 LEU A  20      33.384  19.402 -24.678  1.00  8.650          C  
ATOM    284  CD2 LEU A  20      35.169  19.541 -22.920  1.00  8.650          C  
ATOM    285  H   LEU A  20      35.802  16.693 -25.922  1.00  7.700          H  
ATOM    286  HA  LEU A  20      34.154  15.213 -23.944  1.00  7.300          H  
ATOM    287 1HB  LEU A  20      33.346  17.335 -23.044  1.00 10.380          H  
ATOM    288 2HB  LEU A  20      35.064  17.059 -22.759  1.00 10.380          H  
ATOM    289  HG  LEU A  20      35.392  18.666 -24.856  1.00 10.380          H  
ATOM    290 1HD1 LEU A  20      33.649  20.398 -25.022  1.00 10.380          H  
ATOM    291 2HD1 LEU A  20      33.014  18.847 -25.511  1.00 10.380          H  
ATOM    292 3HD1 LEU A  20      32.604  19.477 -23.916  1.00 10.380          H  
ATOM    293 1HD2 LEU A  20      35.415  20.544 -23.264  1.00 10.380          H  
ATOM    294 2HD2 LEU A  20      34.406  19.605 -22.134  1.00 10.380          H  
ATOM    295 3HD2 LEU A  20      36.064  19.067 -22.516  1.00 10.380          H  
ATOM    296  N   ILE A  21      31.931  15.976 -25.056  1.00  5.320          N  
ATOM    297  CA  ILE A  21      30.803  16.184 -25.954  1.00  4.880          C  
ATOM    298  C   ILE A  21      30.538  17.674 -26.071  1.00  4.130          C  
ATOM    299  O   ILE A  21      30.249  18.358 -25.086  1.00  4.160          O  
ATOM    300  CB  ILE A  21      29.543  15.420 -25.483  1.00  7.010          C  
ATOM    301  CG1 ILE A  21      29.842  13.884 -25.547  1.00  7.010          C  
ATOM    302  CG2 ILE A  21      28.282  15.839 -26.277  1.00  7.010          C  
ATOM    303  CD1 ILE A  21      28.801  12.970 -24.906  1.00  7.010          C  
ATOM    304  H   ILE A  21      31.779  15.707 -24.089  1.00  6.380          H  
ATOM    305  HA  ILE A  21      31.070  15.808 -26.941  1.00  5.860          H  
ATOM    306  HB  ILE A  21      29.369  15.656 -24.438  1.00  8.410          H  
ATOM    307 1HG1 ILE A  21      29.950  13.600 -26.590  1.00  8.410          H  
ATOM    308 2HG1 ILE A  21      30.786  13.710 -25.044  1.00  8.410          H  
ATOM    309 1HG2 ILE A  21      27.427  15.310 -25.892  1.00  8.410          H  
ATOM    310 2HG2 ILE A  21      28.105  16.909 -26.163  1.00  8.410          H  
ATOM    311 3HG2 ILE A  21      28.416  15.606 -27.333  1.00  8.410          H  
ATOM    312 1HD1 ILE A  21      29.120  11.931 -25.000  1.00  8.410          H  
ATOM    313 2HD1 ILE A  21      28.698  13.208 -23.876  1.00  8.410          H  
ATOM    314 3HD1 ILE A  21      27.843  13.084 -25.395  1.00  8.410          H  
ATOM    315  N   ALA A  22      30.590  18.176 -27.295  1.00  3.690          N  
ATOM    316  CA  ALA A  22      30.420  19.596 -27.554  1.00  3.140          C  
ATOM    317  C   ALA A  22      28.961  19.987 -27.537  1.00  2.760          C  
ATOM    318  O   ALA A  22      28.359  20.232 -28.582  1.00  2.740          O  
ATOM    319  CB  ALA A  22      31.036  19.968 -28.887  1.00  4.620          C  
ATOM    320  H   ALA A  22      30.809  17.552 -28.060  1.00  4.430          H  
ATOM    321  HA  ALA A  22      30.925  20.148 -26.761  1.00  3.770          H  
ATOM    322 1HB  ALA A  22      30.920  21.040 -29.050  1.00  5.540          H  
ATOM    323 2HB  ALA A  22      32.096  19.712 -28.879  1.00  5.540          H  
ATOM    324 3HB  ALA A  22      30.536  19.423 -29.685  1.00  5.540          H  
ATOM    325  N   ALA A  23      28.392  20.021 -26.344  1.00  2.640          N  
ATOM    326  CA  ALA A  23      26.986  20.349 -26.186  1.00  2.370          C  
ATOM    327  C   ALA A  23      26.717  21.682 -26.864  1.00  1.930          C  
ATOM    328  O   ALA A  23      27.462  22.638 -26.661  1.00  1.960          O  
ATOM    329  CB  ALA A  23      26.625  20.423 -24.709  1.00  3.430          C  
ATOM    330  H   ALA A  23      28.982  19.764 -25.550  1.00  3.170          H  
ATOM    331  HA  ALA A  23      26.392  19.582 -26.682  1.00  2.840          H  
ATOM    332 1HB  ALA A  23      25.586  20.683 -24.598  1.00  4.110          H  
ATOM    333 2HB  ALA A  23      26.817  19.459 -24.239  1.00  4.110          H  
ATOM    334 3HB  ALA A  23      27.237  21.186 -24.229  1.00  4.110          H  
ATOM    335  N   GLU A  24      25.645  21.755 -27.652  1.00  1.790          N  
ATOM    336  CA  GLU A  24      25.303  22.978 -28.366  1.00  1.600          C  
ATOM    337  C   GLU A  24      23.987  23.633 -27.950  1.00  1.380          C  
ATOM    338  O   GLU A  24      23.903  24.860 -27.880  1.00  1.700          O  
ATOM    339  CB  GLU A  24      25.244  22.676 -29.864  1.00  2.320          C  
ATOM    340  CG  GLU A  24      24.991  23.879 -30.773  1.00  2.320          C  
ATOM    341  CD  GLU A  24      25.005  23.490 -32.227  1.00  2.320          C  
ATOM    342  OE1 GLU A  24      25.347  22.365 -32.507  1.00  2.320          O  
ATOM    343  OE2 GLU A  24      24.612  24.280 -33.066  1.00  2.320          O  
ATOM    344  H   GLU A  24      25.090  20.927 -27.797  1.00  2.150          H  
ATOM    345  HA  GLU A  24      26.102  23.700 -28.192  1.00  1.920          H  
ATOM    346 1HB  GLU A  24      26.187  22.218 -30.171  1.00  2.780          H  
ATOM    347 2HB  GLU A  24      24.454  21.949 -30.053  1.00  2.780          H  
ATOM    348 1HG  GLU A  24      24.038  24.335 -30.534  1.00  2.780          H  
ATOM    349 2HG  GLU A  24      25.767  24.620 -30.591  1.00  2.780          H  
ATOM    350  N   LYS A  25      22.946  22.825 -27.709  1.00  1.050          N  
ATOM    351  CA  LYS A  25      21.607  23.353 -27.443  1.00  0.880          C  
ATOM    352  C   LYS A  25      20.959  22.851 -26.173  1.00  0.630          C  
ATOM    353  O   LYS A  25      21.288  21.778 -25.665  1.00  0.910          O  
ATOM    354  CB  LYS A  25      20.641  23.007 -28.585  1.00  1.300          C  
ATOM    355  CG  LYS A  25      20.977  23.555 -29.958  1.00  1.300          C  
ATOM    356  CD  LYS A  25      20.821  25.078 -30.017  1.00  1.300          C  
ATOM    357  CE  LYS A  25      21.026  25.607 -31.426  1.00  1.300          C  
ATOM    358  NZ  LYS A  25      20.928  27.100 -31.484  1.00  1.300          N  
ATOM    359  H   LYS A  25      23.072  21.825 -27.739  1.00  1.260          H  
ATOM    360  HA  LYS A  25      21.683  24.436 -27.348  1.00  1.060          H  
ATOM    361 1HB  LYS A  25      20.596  21.917 -28.682  1.00  1.560          H  
ATOM    362 2HB  LYS A  25      19.635  23.341 -28.325  1.00  1.560          H  
ATOM    363 1HG  LYS A  25      21.990  23.276 -30.219  1.00  1.560          H  
ATOM    364 2HG  LYS A  25      20.302  23.105 -30.680  1.00  1.560          H  
ATOM    365 1HD  LYS A  25      19.830  25.364 -29.662  1.00  1.560          H  
ATOM    366 2HD  LYS A  25      21.571  25.547 -29.376  1.00  1.560          H  
ATOM    367 1HE  LYS A  25      22.014  25.303 -31.779  1.00  1.560          H  
ATOM    368 2HE  LYS A  25      20.270  25.178 -32.083  1.00  1.560          H  
ATOM    369 1HZ  LYS A  25      21.075  27.411 -32.435  1.00  1.560          H  
ATOM    370 2HZ  LYS A  25      20.014  27.397 -31.170  1.00  1.560          H  
ATOM    371 3HZ  LYS A  25      21.638  27.502 -30.885  1.00  1.560          H  
ATOM    372  N   GLY A  26      20.020  23.647 -25.680  1.00  0.640          N  
ATOM    373  CA  GLY A  26      19.218  23.299 -24.530  1.00  0.710          C  
ATOM    374  C   GLY A  26      18.326  24.463 -24.139  1.00  0.880          C  
ATOM    375  O   GLY A  26      18.283  25.488 -24.824  1.00  1.450          O  
ATOM    376  H   GLY A  26      19.838  24.529 -26.140  1.00  0.770          H  
ATOM    377 1HA  GLY A  26      18.603  22.433 -24.763  1.00  0.850          H  
ATOM    378 2HA  GLY A  26      19.854  23.018 -23.700  1.00  0.850          H  
ATOM    379  N   ALA A  27      17.621  24.302 -23.029  1.00  0.900          N  
ATOM    380  CA  ALA A  27      16.693  25.326 -22.545  1.00  1.020          C  
ATOM    381  C   ALA A  27      16.548  25.276 -21.034  1.00  0.900          C  
ATOM    382  O   ALA A  27      16.824  24.249 -20.406  1.00  1.010          O  
ATOM    383  CB  ALA A  27      15.336  25.147 -23.198  1.00  1.380          C  
ATOM    384  H   ALA A  27      17.741  23.409 -22.543  1.00  1.080          H  
ATOM    385  HA  ALA A  27      17.094  26.303 -22.812  1.00  1.220          H  
ATOM    386 1HB  ALA A  27      14.658  25.927 -22.854  1.00  1.660          H  
ATOM    387 2HB  ALA A  27      15.445  25.213 -24.282  1.00  1.660          H  
ATOM    388 3HB  ALA A  27      14.933  24.171 -22.931  1.00  1.660          H  
ATOM    389  N   VAL A  28      16.135  26.402 -20.438  1.00  0.950          N  
ATOM    390  CA  VAL A  28      15.936  26.448 -18.988  1.00  0.940          C  
ATOM    391  C   VAL A  28      14.644  27.076 -18.503  1.00  1.030          C  
ATOM    392  O   VAL A  28      14.062  27.949 -19.153  1.00  1.200          O  
ATOM    393  CB  VAL A  28      17.091  27.243 -18.329  1.00  1.320          C  
ATOM    394  CG1 VAL A  28      18.350  26.562 -18.568  1.00  1.320          C  
ATOM    395  CG2 VAL A  28      17.164  28.677 -18.904  1.00  1.320          C  
ATOM    396  H   VAL A  28      15.922  27.216 -21.000  1.00  1.140          H  
ATOM    397  HA  VAL A  28      15.960  25.425 -18.614  1.00  1.130          H  
ATOM    398  HB  VAL A  28      16.927  27.288 -17.245  1.00  1.580          H  
ATOM    399 1HG1 VAL A  28      19.152  27.106 -18.099  1.00  1.580          H  
ATOM    400 2HG1 VAL A  28      18.270  25.594 -18.148  1.00  1.580          H  
ATOM    401 3HG1 VAL A  28      18.529  26.492 -19.610  1.00  1.580          H  
ATOM    402 1HG2 VAL A  28      17.980  29.220 -18.427  1.00  1.580          H  
ATOM    403 2HG2 VAL A  28      17.335  28.639 -19.970  1.00  1.580          H  
ATOM    404 3HG2 VAL A  28      16.228  29.206 -18.703  1.00  1.580          H  
ATOM    405  N   THR A  29      14.289  26.692 -17.282  1.00  1.000          N  
ATOM    406  CA  THR A  29      13.213  27.289 -16.507  1.00  1.190          C  
ATOM    407  C   THR A  29      13.797  28.502 -15.793  1.00  1.360          C  
ATOM    408  O   THR A  29      15.013  28.677 -15.801  1.00  1.880          O  
ATOM    409  CB  THR A  29      12.629  26.300 -15.498  1.00  1.590          C  
ATOM    410  OG1 THR A  29      13.628  25.968 -14.561  1.00  1.590          O  
ATOM    411  CG2 THR A  29      12.189  25.029 -16.206  1.00  1.590          C  
ATOM    412  H   THR A  29      14.803  25.902 -16.875  1.00  1.200          H  
ATOM    413  HA  THR A  29      12.424  27.628 -17.179  1.00  1.430          H  
ATOM    414  HB  THR A  29      11.782  26.749 -14.984  1.00  1.910          H  
ATOM    415  HG1 THR A  29      13.791  26.734 -13.974  1.00  1.910          H  
ATOM    416 1HG2 THR A  29      11.788  24.324 -15.476  1.00  1.910          H  
ATOM    417 2HG2 THR A  29      11.422  25.270 -16.938  1.00  1.910          H  
ATOM    418 3HG2 THR A  29      13.040  24.571 -16.714  1.00  1.910          H  
ATOM    419  N   VAL A  30      12.947  29.317 -15.169  1.00  1.200          N  
ATOM    420  CA  VAL A  30      13.400  30.553 -14.509  1.00  1.390          C  
ATOM    421  C   VAL A  30      13.962  30.444 -13.063  1.00  1.160          C  
ATOM    422  O   VAL A  30      14.101  29.288 -12.642  1.00  1.340          O  
ATOM    423  CB  VAL A  30      12.269  31.598 -14.532  1.00  1.870          C  
ATOM    424  CG1 VAL A  30      11.941  31.939 -15.977  1.00  1.870          C  
ATOM    425  CG2 VAL A  30      11.041  31.069 -13.796  1.00  1.870          C  
ATOM    426  H   VAL A  30      11.969  29.082 -15.189  1.00  1.440          H  
ATOM    427  HA  VAL A  30      14.159  30.913 -15.168  1.00  1.670          H  
ATOM    428  HB  VAL A  30      12.607  32.504 -14.049  1.00  2.240          H  
ATOM    429 1HG1 VAL A  30      11.157  32.697 -16.008  1.00  2.240          H  
ATOM    430 2HG1 VAL A  30      12.840  32.326 -16.466  1.00  2.240          H  
ATOM    431 3HG1 VAL A  30      11.604  31.049 -16.501  1.00  2.240          H  
ATOM    432 1HG2 VAL A  30      10.258  31.826 -13.818  1.00  2.240          H  
ATOM    433 2HG2 VAL A  30      10.673  30.168 -14.270  1.00  2.240          H  
ATOM    434 3HG2 VAL A  30      11.297  30.848 -12.761  1.00  2.240          H  
ATOM    435  N   SER A  31      14.929  31.361 -12.735  1.00  1.240          N  
ATOM    436  CA  SER A  31      15.977  31.989 -13.609  1.00  1.320          C  
ATOM    437  C   SER A  31      15.480  33.002 -14.635  1.00  1.320          C  
ATOM    438  O   SER A  31      15.486  32.748 -15.836  1.00  1.450          O  
ATOM    439  CB  SER A  31      16.874  30.995 -14.329  1.00  1.820          C  
ATOM    440  OG  SER A  31      17.992  31.663 -14.861  1.00  1.820          O  
ATOM    441  H   SER A  31      14.500  32.112 -12.222  1.00  1.490          H  
ATOM    442  HA  SER A  31      16.645  32.542 -12.948  1.00  1.580          H  
ATOM    443 1HB  SER A  31      17.206  30.253 -13.632  1.00  2.180          H  
ATOM    444 2HB  SER A  31      16.360  30.499 -15.116  1.00  2.180          H  
ATOM    445  HG  SER A  31      17.669  32.107 -15.681  1.00  2.180          H  
ATOM    446  N   ASP A  32      14.965  34.129 -14.164  1.00  1.690          N  
ATOM    447  CA  ASP A  32      14.489  35.158 -15.079  1.00  2.110          C  
ATOM    448  C   ASP A  32      15.712  35.641 -15.877  1.00  2.430          C  
ATOM    449  O   ASP A  32      16.700  36.086 -15.284  1.00  3.080          O  
ATOM    450  CB  ASP A  32      13.821  36.315 -14.330  1.00  2.790          C  
ATOM    451  CG  ASP A  32      13.109  37.278 -15.274  1.00  2.790          C  
ATOM    452  OD1 ASP A  32      13.220  37.080 -16.463  1.00  2.790          O  
ATOM    453  OD2 ASP A  32      12.450  38.183 -14.806  1.00  2.790          O  
ATOM    454  H   ASP A  32      14.963  34.305 -13.172  1.00  2.030          H  
ATOM    455  HA  ASP A  32      13.770  34.723 -15.773  1.00  2.530          H  
ATOM    456 1HB  ASP A  32      13.099  35.921 -13.615  1.00  3.340          H  
ATOM    457 2HB  ASP A  32      14.576  36.871 -13.772  1.00  3.340          H  
ATOM    458  N   GLU A  33      15.654  35.471 -17.197  1.00  2.440          N  
ATOM    459  CA  GLU A  33      16.731  35.733 -18.164  1.00  2.600          C  
ATOM    460  C   GLU A  33      17.844  34.681 -18.008  1.00  2.250          C  
ATOM    461  O   GLU A  33      17.571  33.540 -17.636  1.00  2.280          O  
ATOM    462  CB  GLU A  33      17.304  37.164 -18.040  1.00  3.580          C  
ATOM    463  CG  GLU A  33      16.294  38.296 -18.270  1.00  3.580          C  
ATOM    464  CD  GLU A  33      16.944  39.681 -18.314  1.00  3.580          C  
ATOM    465  OE1 GLU A  33      18.152  39.749 -18.289  1.00  3.580          O  
ATOM    466  OE2 GLU A  33      16.232  40.658 -18.388  1.00  3.580          O  
ATOM    467  H   GLU A  33      14.775  35.120 -17.552  1.00  2.930          H  
ATOM    468  HA  GLU A  33      16.321  35.632 -19.168  1.00  3.120          H  
ATOM    469 1HB  GLU A  33      17.781  37.309 -17.076  1.00  4.290          H  
ATOM    470 2HB  GLU A  33      18.065  37.309 -18.798  1.00  4.290          H  
ATOM    471 1HG  GLU A  33      15.772  38.118 -19.207  1.00  4.290          H  
ATOM    472 2HG  GLU A  33      15.554  38.272 -17.466  1.00  4.290          H  
ATOM    473  N   GLY A  34      19.082  35.015 -18.371  1.00  2.150          N  
ATOM    474  CA  GLY A  34      20.116  33.988 -18.398  1.00  2.020          C  
ATOM    475  C   GLY A  34      19.824  33.029 -19.546  1.00  1.530          C  
ATOM    476  O   GLY A  34      19.083  33.374 -20.483  1.00  1.910          O  
ATOM    477  H   GLY A  34      19.308  35.961 -18.636  1.00  2.580          H  
ATOM    478 1HA  GLY A  34      21.097  34.447 -18.530  1.00  2.420          H  
ATOM    479 2HA  GLY A  34      20.127  33.448 -17.452  1.00  2.420          H  
ATOM    480  N   ASN A  35      20.429  31.840 -19.507  1.00  1.220          N  
ATOM    481  CA  ASN A  35      20.200  30.897 -20.586  1.00  1.180          C  
ATOM    482  C   ASN A  35      20.829  29.538 -20.359  1.00  1.060          C  
ATOM    483  O   ASN A  35      21.912  29.428 -19.800  1.00  1.060          O  
ATOM    484  CB  ASN A  35      20.761  31.433 -21.872  1.00  1.670          C  
ATOM    485  CG  ASN A  35      20.032  30.927 -22.964  1.00  1.670          C  
ATOM    486  OD1 ASN A  35      20.347  29.889 -23.574  1.00  1.670          O  
ATOM    487  ND2 ASN A  35      18.970  31.640 -23.205  1.00  1.670          N  
ATOM    488  H   ASN A  35      21.035  31.610 -18.731  1.00  1.460          H  
ATOM    489  HA  ASN A  35      19.123  30.748 -20.684  1.00  1.420          H  
ATOM    490 1HB  ASN A  35      20.771  32.513 -21.914  1.00  2.000          H  
ATOM    491 2HB  ASN A  35      21.796  31.103 -21.968  1.00  2.000          H  
ATOM    492 1HD2 ASN A  35      18.333  31.399 -23.939  1.00  2.000          H  
ATOM    493 2HD2 ASN A  35      18.799  32.436 -22.571  1.00  2.000          H  
ATOM    494  N   GLY A  36      20.235  28.498 -20.941  1.00  1.110          N  
ATOM    495  CA  GLY A  36      20.837  27.170 -20.882  1.00  1.120          C  
ATOM    496  C   GLY A  36      22.217  27.149 -21.517  1.00  1.050          C  
ATOM    497  O   GLY A  36      23.123  26.477 -21.028  1.00  1.010          O  
ATOM    498  H   GLY A  36      19.348  28.620 -21.412  1.00  1.330          H  
ATOM    499 1HA  GLY A  36      20.923  26.871 -19.843  1.00  1.340          H  
ATOM    500 2HA  GLY A  36      20.189  26.448 -21.383  1.00  1.340          H  
ATOM    501  N   GLN A  37      22.408  27.985 -22.538  1.00  1.080          N  
ATOM    502  CA  GLN A  37      23.631  28.058 -23.317  1.00  1.100          C  
ATOM    503  C   GLN A  37      24.877  28.323 -22.467  1.00  1.020          C  
ATOM    504  O   GLN A  37      25.965  27.810 -22.765  1.00  1.030          O  
ATOM    505  CB  GLN A  37      23.482  29.189 -24.335  1.00  1.530          C  
ATOM    506  CG  GLN A  37      24.473  29.185 -25.458  1.00  1.530          C  
ATOM    507  CD  GLN A  37      24.195  27.985 -26.337  1.00  1.530          C  
ATOM    508  OE1 GLN A  37      23.007  27.690 -26.562  1.00  1.530          O  
ATOM    509  NE2 GLN A  37      25.212  27.296 -26.831  1.00  1.530          N  
ATOM    510  H   GLN A  37      21.623  28.552 -22.874  1.00  1.300          H  
ATOM    511  HA  GLN A  37      23.762  27.113 -23.837  1.00  1.320          H  
ATOM    512 1HB  GLN A  37      22.490  29.149 -24.771  1.00  1.840          H  
ATOM    513 2HB  GLN A  37      23.568  30.145 -23.821  1.00  1.840          H  
ATOM    514 1HG  GLN A  37      24.364  30.090 -26.050  1.00  1.840          H  
ATOM    515 2HG  GLN A  37      25.494  29.106 -25.072  1.00  1.840          H  
ATOM    516 1HE2 GLN A  37      25.010  26.463 -27.399  1.00  1.840          H  
ATOM    517 2HE2 GLN A  37      26.191  27.581 -26.633  1.00  1.840          H  
ATOM    518  N   LEU A  38      24.741  29.055 -21.354  1.00  0.990          N  
ATOM    519  CA  LEU A  38      25.916  29.390 -20.561  1.00  0.980          C  
ATOM    520  C   LEU A  38      26.551  28.124 -19.971  1.00  0.940          C  
ATOM    521  O   LEU A  38      27.766  28.074 -19.741  1.00  0.990          O  
ATOM    522  CB  LEU A  38      25.538  30.413 -19.455  1.00  1.380          C  
ATOM    523  CG  LEU A  38      24.680  29.904 -18.254  1.00  1.380          C  
ATOM    524  CD1 LEU A  38      25.608  29.495 -17.102  1.00  1.380          C  
ATOM    525  CD2 LEU A  38      23.678  30.985 -17.808  1.00  1.380          C  
ATOM    526  H   LEU A  38      23.825  29.404 -21.052  1.00  1.190          H  
ATOM    527  HA  LEU A  38      26.645  29.862 -21.218  1.00  1.180          H  
ATOM    528 1HB  LEU A  38      26.461  30.814 -19.046  1.00  1.650          H  
ATOM    529 2HB  LEU A  38      24.989  31.228 -19.922  1.00  1.650          H  
ATOM    530  HG  LEU A  38      24.121  29.026 -18.569  1.00  1.650          H  
ATOM    531 1HD1 LEU A  38      25.024  29.116 -16.280  1.00  1.650          H  
ATOM    532 2HD1 LEU A  38      26.304  28.746 -17.404  1.00  1.650          H  
ATOM    533 3HD1 LEU A  38      26.162  30.355 -16.784  1.00  1.650          H  
ATOM    534 1HD2 LEU A  38      23.077  30.609 -17.001  1.00  1.650          H  
ATOM    535 2HD2 LEU A  38      24.176  31.863 -17.477  1.00  1.650          H  
ATOM    536 3HD2 LEU A  38      23.045  31.240 -18.635  1.00  1.650          H  
ATOM    537  N   LEU A  39      25.751  27.060 -19.770  1.00  0.890          N  
ATOM    538  CA  LEU A  39      26.270  25.841 -19.188  1.00  0.900          C  
ATOM    539  C   LEU A  39      26.814  24.890 -20.251  1.00  0.940          C  
ATOM    540  O   LEU A  39      27.268  23.791 -19.918  1.00  0.980          O  
ATOM    541  CB  LEU A  39      25.173  25.110 -18.369  1.00  1.260          C  
ATOM    542  CG  LEU A  39      24.569  25.868 -17.134  1.00  1.260          C  
ATOM    543  CD1 LEU A  39      23.540  25.070 -16.474  1.00  1.260          C  
ATOM    544  CD2 LEU A  39      25.550  26.122 -16.181  1.00  1.260          C  
ATOM    545  H   LEU A  39      24.756  27.075 -20.007  1.00  1.070          H  
ATOM    546  HA  LEU A  39      27.102  26.100 -18.539  1.00  1.080          H  
ATOM    547 1HB  LEU A  39      24.350  24.876 -19.052  1.00  1.510          H  
ATOM    548 2HB  LEU A  39      25.581  24.186 -18.010  1.00  1.510          H  
ATOM    549  HG  LEU A  39      24.131  26.805 -17.468  1.00  1.510          H  
ATOM    550 1HD1 LEU A  39      23.171  25.623 -15.637  1.00  1.510          H  
ATOM    551 2HD1 LEU A  39      22.771  24.886 -17.115  1.00  1.510          H  
ATOM    552 3HD1 LEU A  39      23.964  24.129 -16.129  1.00  1.510          H  
ATOM    553 1HD2 LEU A  39      25.100  26.653 -15.363  1.00  1.510          H  
ATOM    554 2HD2 LEU A  39      25.965  25.186 -15.833  1.00  1.510          H  
ATOM    555 3HD2 LEU A  39      26.303  26.720 -16.609  1.00  1.510          H  
ATOM    556  N   PHE A  40      26.763  25.279 -21.534  1.00  0.970          N  
ATOM    557  CA  PHE A  40      27.258  24.384 -22.575  1.00  1.060          C  
ATOM    558  C   PHE A  40      28.475  24.920 -23.325  1.00  1.190          C  
ATOM    559  O   PHE A  40      29.340  24.144 -23.730  1.00  1.260          O  
ATOM    560  CB  PHE A  40      26.156  24.075 -23.592  1.00  1.450          C  
ATOM    561  CG  PHE A  40      24.938  23.420 -22.993  1.00  1.450          C  
ATOM    562  CD1 PHE A  40      23.690  23.967 -23.204  1.00  1.450          C  
ATOM    563  CD2 PHE A  40      25.035  22.292 -22.167  1.00  1.450          C  
ATOM    564  CE1 PHE A  40      22.583  23.416 -22.640  1.00  1.450          C  
ATOM    565  CE2 PHE A  40      23.921  21.743 -21.603  1.00  1.450          C  
ATOM    566  CZ  PHE A  40      22.686  22.304 -21.842  1.00  1.450          C  
ATOM    567  H   PHE A  40      26.387  26.191 -21.789  1.00  1.160          H  
ATOM    568  HA  PHE A  40      27.568  23.454 -22.104  1.00  1.270          H  
ATOM    569 1HB  PHE A  40      25.839  25.008 -24.065  1.00  1.740          H  
ATOM    570 2HB  PHE A  40      26.547  23.445 -24.376  1.00  1.740          H  
ATOM    571  HD1 PHE A  40      23.593  24.849 -23.829  1.00  1.740          H  
ATOM    572  HD2 PHE A  40      26.012  21.842 -21.953  1.00  1.740          H  
ATOM    573  HE1 PHE A  40      21.624  23.871 -22.819  1.00  1.740          H  
ATOM    574  HE2 PHE A  40      24.023  20.866 -20.958  1.00  1.740          H  
ATOM    575  HZ  PHE A  40      21.793  21.876 -21.391  1.00  1.740          H  
ATOM    576  N   ASP A  41      28.587  26.242 -23.487  1.00  1.270          N  
ATOM    577  CA  ASP A  41      29.703  26.769 -24.287  1.00  1.420          C  
ATOM    578  C   ASP A  41      31.157  26.415 -23.858  1.00  1.450          C  
ATOM    579  O   ASP A  41      31.964  26.136 -24.747  1.00  1.600          O  
ATOM    580  CB  ASP A  41      29.602  28.293 -24.434  1.00  1.930          C  
ATOM    581  CG  ASP A  41      28.495  28.753 -25.417  1.00  1.930          C  
ATOM    582  OD1 ASP A  41      27.983  27.927 -26.153  1.00  1.930          O  
ATOM    583  OD2 ASP A  41      28.198  29.922 -25.434  1.00  1.930          O  
ATOM    584  H   ASP A  41      27.847  26.860 -23.147  1.00  1.520          H  
ATOM    585  HA  ASP A  41      29.575  26.359 -25.289  1.00  1.700          H  
ATOM    586 1HB  ASP A  41      29.396  28.731 -23.459  1.00  2.310          H  
ATOM    587 2HB  ASP A  41      30.562  28.687 -24.769  1.00  2.310          H  
ATOM    588  N   ASN A  42      31.554  26.397 -22.560  1.00  1.370          N  
ATOM    589  CA  ASN A  42      30.853  26.793 -21.327  1.00  1.470          C  
ATOM    590  C   ASN A  42      31.359  28.186 -20.985  1.00  1.640          C  
ATOM    591  O   ASN A  42      32.497  28.514 -21.334  1.00  1.770          O  
ATOM    592  CB  ASN A  42      31.250  25.907 -20.160  1.00  2.020          C  
ATOM    593  CG  ASN A  42      31.017  24.444 -20.329  1.00  2.020          C  
ATOM    594  OD1 ASN A  42      29.952  23.952 -20.665  1.00  2.020          O  
ATOM    595  ND2 ASN A  42      32.074  23.715 -20.084  1.00  2.020          N  
ATOM    596  H   ASN A  42      32.508  26.099 -22.426  1.00  1.640          H  
ATOM    597  HA  ASN A  42      29.780  26.843 -21.439  1.00  1.760          H  
ATOM    598 1HB  ASN A  42      32.301  26.067 -19.924  1.00  2.420          H  
ATOM    599 2HB  ASN A  42      30.677  26.236 -19.295  1.00  2.420          H  
ATOM    600 1HD2 ASN A  42      32.057  22.696 -20.160  1.00  2.420          H  
ATOM    601 2HD2 ASN A  42      32.929  24.152 -19.807  1.00  2.420          H  
ATOM    602  N   THR A  43      30.593  28.986 -20.254  1.00  1.680          N  
ATOM    603  CA  THR A  43      31.171  30.248 -19.810  1.00  1.910          C  
ATOM    604  C   THR A  43      31.476  30.177 -18.315  1.00  1.780          C  
ATOM    605  O   THR A  43      30.574  30.192 -17.479  1.00  1.640          O  
ATOM    606  CB  THR A  43      30.257  31.432 -20.126  1.00  2.580          C  
ATOM    607  OG1 THR A  43      30.043  31.514 -21.530  1.00  2.580          O  
ATOM    608  CG2 THR A  43      30.925  32.722 -19.670  1.00  2.580          C  
ATOM    609  H   THR A  43      29.633  28.715 -19.996  1.00  2.020          H  
ATOM    610  HA  THR A  43      32.113  30.414 -20.334  1.00  2.290          H  
ATOM    611  HB  THR A  43      29.305  31.292 -19.640  1.00  3.100          H  
ATOM    612  HG1 THR A  43      29.548  30.744 -21.819  1.00  3.100          H  
ATOM    613 1HG2 THR A  43      30.293  33.556 -19.921  1.00  3.100          H  
ATOM    614 2HG2 THR A  43      31.092  32.708 -18.602  1.00  3.100          H  
ATOM    615 3HG2 THR A  43      31.877  32.833 -20.184  1.00  3.100          H  
ATOM    616  N   SER A  44      32.767  30.151 -17.984  1.00  1.930          N  
ATOM    617  CA  SER A  44      33.273  29.955 -16.618  1.00  1.910          C  
ATOM    618  C   SER A  44      32.948  31.056 -15.612  1.00  1.750          C  
ATOM    619  O   SER A  44      33.070  30.854 -14.393  1.00  1.710          O  
ATOM    620  CB  SER A  44      34.772  29.778 -16.683  1.00  2.680          C  
ATOM    621  OG  SER A  44      35.390  30.955 -17.127  1.00  2.680          O  
ATOM    622  H   SER A  44      33.450  30.198 -18.731  1.00  2.320          H  
ATOM    623  HA  SER A  44      32.836  29.028 -16.242  1.00  2.290          H  
ATOM    624 1HB  SER A  44      35.150  29.515 -15.696  1.00  3.220          H  
ATOM    625 2HB  SER A  44      35.013  28.957 -17.358  1.00  3.220          H  
ATOM    626  HG  SER A  44      36.337  30.781 -17.101  1.00  3.220          H  
ATOM    627  N   ASN A  45      32.583  32.228 -16.130  1.00  1.740          N  
ATOM    628  CA  ASN A  45      32.239  33.387 -15.319  1.00  1.710          C  
ATOM    629  C   ASN A  45      30.775  33.823 -15.447  1.00  1.540          C  
ATOM    630  O   ASN A  45      30.423  34.932 -15.039  1.00  1.570          O  
ATOM    631  CB  ASN A  45      33.176  34.533 -15.631  1.00  2.410          C  
ATOM    632  CG  ASN A  45      34.573  34.261 -15.142  1.00  2.410          C  
ATOM    633  OD1 ASN A  45      34.843  34.317 -13.932  1.00  2.410          O  
ATOM    634  ND2 ASN A  45      35.467  33.969 -16.051  1.00  2.410          N  
ATOM    635  H   ASN A  45      32.532  32.286 -17.136  1.00  2.090          H  
ATOM    636  HA  ASN A  45      32.387  33.118 -14.275  1.00  2.050          H  
ATOM    637 1HB  ASN A  45      33.201  34.699 -16.709  1.00  2.890          H  
ATOM    638 2HB  ASN A  45      32.811  35.447 -15.165  1.00  2.890          H  
ATOM    639 1HD2 ASN A  45      36.410  33.778 -15.781  1.00  2.890          H  
ATOM    640 2HD2 ASN A  45      35.208  33.930 -17.014  1.00  2.890          H  
ATOM    641  N   THR A  46      29.920  32.953 -15.977  1.00  1.430          N  
ATOM    642  CA  THR A  46      28.494  33.251 -16.117  1.00  1.340          C  
ATOM    643  C   THR A  46      27.752  32.171 -15.359  1.00  1.190          C  
ATOM    644  O   THR A  46      28.235  31.047 -15.255  1.00  1.360          O  
ATOM    645  CB  THR A  46      28.047  33.345 -17.597  1.00  1.910          C  
ATOM    646  OG1 THR A  46      28.736  34.422 -18.243  1.00  1.910          O  
ATOM    647  CG2 THR A  46      26.583  33.607 -17.714  1.00  1.910          C  
ATOM    648  H   THR A  46      30.253  32.040 -16.307  1.00  1.720          H  
ATOM    649  HA  THR A  46      28.276  34.206 -15.641  1.00  1.610          H  
ATOM    650  HB  THR A  46      28.277  32.420 -18.085  1.00  2.290          H  
ATOM    651  HG1 THR A  46      28.604  34.362 -19.194  1.00  2.290          H  
ATOM    652 1HG2 THR A  46      26.311  33.665 -18.765  1.00  2.290          H  
ATOM    653 2HG2 THR A  46      26.051  32.818 -17.262  1.00  2.290          H  
ATOM    654 3HG2 THR A  46      26.337  34.546 -17.225  1.00  2.290          H  
ATOM    655  N   GLN A  47      26.607  32.491 -14.775  1.00  1.090          N  
ATOM    656  CA  GLN A  47      25.927  31.461 -14.013  1.00  1.040          C  
ATOM    657  C   GLN A  47      24.420  31.402 -14.247  1.00  1.020          C  
ATOM    658  O   GLN A  47      23.782  32.410 -14.567  1.00  1.110          O  
ATOM    659  CB  GLN A  47      26.241  31.736 -12.557  1.00  1.480          C  
ATOM    660  CG  GLN A  47      25.590  33.020 -12.031  1.00  1.480          C  
ATOM    661  CD  GLN A  47      26.109  33.452 -10.689  1.00  1.480          C  
ATOM    662  OE1 GLN A  47      27.262  33.151 -10.352  1.00  1.480          O  
ATOM    663  NE2 GLN A  47      25.293  34.177  -9.931  1.00  1.480          N  
ATOM    664  H   GLN A  47      26.222  33.421 -14.861  1.00  1.310          H  
ATOM    665  HA  GLN A  47      26.338  30.489 -14.284  1.00  1.250          H  
ATOM    666 1HB  GLN A  47      25.944  30.904 -11.997  1.00  1.770          H  
ATOM    667 2HB  GLN A  47      27.319  31.827 -12.439  1.00  1.770          H  
ATOM    668 1HG  GLN A  47      25.762  33.827 -12.736  1.00  1.770          H  
ATOM    669 2HG  GLN A  47      24.515  32.841 -11.925  1.00  1.770          H  
ATOM    670 1HE2 GLN A  47      25.593  34.525  -9.041  1.00  1.770          H  
ATOM    671 2HE2 GLN A  47      24.371  34.404 -10.260  1.00  1.770          H  
ATOM    672  N   LEU A  48      23.862  30.202 -14.060  1.00  0.980          N  
ATOM    673  CA  LEU A  48      22.426  29.948 -14.157  1.00  1.000          C  
ATOM    674  C   LEU A  48      21.805  29.809 -12.779  1.00  1.070          C  
ATOM    675  O   LEU A  48      22.049  28.800 -12.114  1.00  1.220          O  
ATOM    676  CB  LEU A  48      22.164  28.613 -14.903  1.00  1.390          C  
ATOM    677  CG  LEU A  48      20.657  28.172 -15.055  1.00  1.390          C  
ATOM    678  CD1 LEU A  48      19.916  29.165 -15.937  1.00  1.390          C  
ATOM    679  CD2 LEU A  48      20.569  26.756 -15.629  1.00  1.390          C  
ATOM    680  H   LEU A  48      24.491  29.430 -13.820  1.00  1.180          H  
ATOM    681  HA  LEU A  48      21.963  30.785 -14.676  1.00  1.200          H  
ATOM    682 1HB  LEU A  48      22.588  28.670 -15.898  1.00  1.670          H  
ATOM    683 2HB  LEU A  48      22.689  27.822 -14.369  1.00  1.670          H  
ATOM    684  HG  LEU A  48      20.186  28.182 -14.083  1.00  1.670          H  
ATOM    685 1HD1 LEU A  48      18.870  28.865 -16.017  1.00  1.670          H  
ATOM    686 2HD1 LEU A  48      19.958  30.156 -15.509  1.00  1.670          H  
ATOM    687 3HD1 LEU A  48      20.369  29.181 -16.930  1.00  1.670          H  
ATOM    688 1HD2 LEU A  48      19.520  26.465 -15.712  1.00  1.670          H  
ATOM    689 2HD2 LEU A  48      21.034  26.729 -16.613  1.00  1.670          H  
ATOM    690 3HD2 LEU A  48      21.074  26.067 -14.962  1.00  1.670          H  
ATOM    691  N   SER A  49      20.968  30.766 -12.358  1.00  1.030          N  
ATOM    692  CA  SER A  49      20.387  30.708 -11.007  1.00  1.150          C  
ATOM    693  C   SER A  49      18.881  30.425 -11.012  1.00  1.090          C  
ATOM    694  O   SER A  49      18.086  31.286 -11.388  1.00  1.100          O  
ATOM    695  CB  SER A  49      20.629  32.014 -10.265  1.00  1.560          C  
ATOM    696  OG  SER A  49      22.000  32.251 -10.067  1.00  1.560          O  
ATOM    697  H   SER A  49      20.782  31.563 -12.951  1.00  1.240          H  
ATOM    698  HA  SER A  49      20.884  29.918 -10.460  1.00  1.380          H  
ATOM    699 1HB  SER A  49      20.194  32.833 -10.832  1.00  1.870          H  
ATOM    700 2HB  SER A  49      20.123  31.976  -9.301  1.00  1.870          H  
ATOM    701  HG  SER A  49      22.300  31.591  -9.414  1.00  1.870          H  
ATOM    702  N   MET A  50      18.489  29.222 -10.585  1.00  1.080          N  
ATOM    703  CA  MET A  50      17.082  28.793 -10.628  1.00  1.020          C  
ATOM    704  C   MET A  50      16.444  28.786  -9.247  1.00  1.060          C  
ATOM    705  O   MET A  50      17.135  28.645  -8.233  1.00  1.270          O  
ATOM    706  CB  MET A  50      16.932  27.431 -11.294  1.00  1.450          C  
ATOM    707  CG  MET A  50      17.318  27.412 -12.764  1.00  1.450          C  
ATOM    708  SD  MET A  50      17.107  25.822 -13.581  1.00  1.450          S  
ATOM    709  CE  MET A  50      18.420  24.828 -12.930  1.00  1.450          C  
ATOM    710  H   MET A  50      19.212  28.605 -10.204  1.00  1.300          H  
ATOM    711  HA  MET A  50      16.524  29.508 -11.230  1.00  1.220          H  
ATOM    712 1HB  MET A  50      17.510  26.696 -10.762  1.00  1.740          H  
ATOM    713 2HB  MET A  50      15.904  27.156 -11.232  1.00  1.740          H  
ATOM    714 1HG  MET A  50      16.681  28.120 -13.285  1.00  1.740          H  
ATOM    715 2HG  MET A  50      18.341  27.733 -12.867  1.00  1.740          H  
ATOM    716 1HE  MET A  50      18.381  23.837 -13.382  1.00  1.740          H  
ATOM    717 2HE  MET A  50      19.379  25.294 -13.156  1.00  1.740          H  
ATOM    718 3HE  MET A  50      18.303  24.735 -11.852  1.00  1.740          H  
ATOM    719  N   LYS A  51      15.110  28.901  -9.185  1.00  1.020          N  
ATOM    720  CA  LYS A  51      14.500  28.941  -7.835  1.00  1.230          C  
ATOM    721  C   LYS A  51      13.407  27.911  -7.498  1.00  1.210          C  
ATOM    722  O   LYS A  51      12.498  27.662  -8.288  1.00  1.320          O  
ATOM    723  CB  LYS A  51      13.935  30.336  -7.600  1.00  1.640          C  
ATOM    724  CG  LYS A  51      14.991  31.420  -7.650  1.00  1.640          C  
ATOM    725  CD  LYS A  51      14.445  32.775  -7.250  1.00  1.640          C  
ATOM    726  CE  LYS A  51      15.524  33.851  -7.335  1.00  1.640          C  
ATOM    727  NZ  LYS A  51      15.000  35.197  -6.958  1.00  1.640          N  
ATOM    728  H   LYS A  51      14.570  28.986 -10.058  1.00  1.220          H  
ATOM    729  HA  LYS A  51      15.291  28.780  -7.106  1.00  1.480          H  
ATOM    730 1HB  LYS A  51      13.178  30.556  -8.350  1.00  1.970          H  
ATOM    731 2HB  LYS A  51      13.456  30.371  -6.620  1.00  1.970          H  
ATOM    732 1HG  LYS A  51      15.813  31.132  -7.025  1.00  1.970          H  
ATOM    733 2HG  LYS A  51      15.364  31.496  -8.670  1.00  1.970          H  
ATOM    734 1HD  LYS A  51      13.615  33.045  -7.904  1.00  1.970          H  
ATOM    735 2HD  LYS A  51      14.079  32.724  -6.224  1.00  1.970          H  
ATOM    736 1HE  LYS A  51      16.341  33.590  -6.666  1.00  1.970          H  
ATOM    737 2HE  LYS A  51      15.906  33.891  -8.355  1.00  1.970          H  
ATOM    738 1HZ  LYS A  51      15.743  35.880  -7.028  1.00  1.970          H  
ATOM    739 2HZ  LYS A  51      14.248  35.456  -7.582  1.00  1.970          H  
ATOM    740 3HZ  LYS A  51      14.655  35.173  -6.009  1.00  1.970          H  
ATOM    741  N   SER A  52      13.438  27.457  -6.233  1.00  1.310          N  
ATOM    742  CA  SER A  52      12.524  26.490  -5.596  1.00  1.410          C  
ATOM    743  C   SER A  52      12.714  25.060  -6.105  1.00  1.170          C  
ATOM    744  O   SER A  52      13.765  24.726  -6.654  1.00  1.050          O  
ATOM    745  CB  SER A  52      11.071  26.899  -5.792  1.00  1.930          C  
ATOM    746  OG  SER A  52      10.220  26.141  -4.968  1.00  1.930          O  
ATOM    747  H   SER A  52      14.234  27.762  -5.671  1.00  1.570          H  
ATOM    748  HA  SER A  52      12.732  26.489  -4.522  1.00  1.690          H  
ATOM    749 1HB  SER A  52      10.957  27.958  -5.569  1.00  2.320          H  
ATOM    750 2HB  SER A  52      10.780  26.747  -6.829  1.00  2.320          H  
ATOM    751  HG  SER A  52       9.327  26.461  -5.146  1.00  2.320          H  
ATOM    752  N   LYS A  53      11.728  24.201  -5.842  1.00  1.240          N  
ATOM    753  CA  LYS A  53      11.807  22.794  -6.239  1.00  1.170          C  
ATOM    754  C   LYS A  53      11.185  22.579  -7.611  1.00  0.910          C  
ATOM    755  O   LYS A  53      10.112  23.109  -7.901  1.00  1.050          O  
ATOM    756  CB  LYS A  53      11.129  21.884  -5.212  1.00  1.670          C  
ATOM    757  CG  LYS A  53      11.830  21.874  -3.877  1.00  1.670          C  
ATOM    758  CD  LYS A  53      11.238  20.904  -2.886  1.00  1.670          C  
ATOM    759  CE  LYS A  53      12.024  20.965  -1.573  1.00  1.670          C  
ATOM    760  NZ  LYS A  53      11.501  20.016  -0.556  1.00  1.670          N  
ATOM    761  H   LYS A  53      10.908  24.568  -5.371  1.00  1.490          H  
ATOM    762  HA  LYS A  53      12.858  22.513  -6.304  1.00  1.400          H  
ATOM    763 1HB  LYS A  53      10.103  22.211  -5.056  1.00  2.000          H  
ATOM    764 2HB  LYS A  53      11.101  20.865  -5.595  1.00  2.000          H  
ATOM    765 1HG  LYS A  53      12.871  21.622  -4.025  1.00  2.000          H  
ATOM    766 2HG  LYS A  53      11.778  22.874  -3.450  1.00  2.000          H  
ATOM    767 1HD  LYS A  53      10.197  21.160  -2.695  1.00  2.000          H  
ATOM    768 2HD  LYS A  53      11.287  19.891  -3.285  1.00  2.000          H  
ATOM    769 1HE  LYS A  53      13.071  20.730  -1.774  1.00  2.000          H  
ATOM    770 2HE  LYS A  53      11.963  21.976  -1.173  1.00  2.000          H  
ATOM    771 1HZ  LYS A  53      12.054  20.099   0.286  1.00  2.000          H  
ATOM    772 2HZ  LYS A  53      10.537  20.236  -0.351  1.00  2.000          H  
ATOM    773 3HZ  LYS A  53      11.566  19.074  -0.911  1.00  2.000          H  
ATOM    774  N   THR A  54      11.865  21.745  -8.423  1.00  1.000          N  
ATOM    775  CA  THR A  54      11.560  21.320  -9.814  1.00  0.900          C  
ATOM    776  C   THR A  54      12.025  22.176 -11.045  1.00  0.780          C  
ATOM    777  O   THR A  54      11.739  21.754 -12.166  1.00  0.860          O  
ATOM    778  CB  THR A  54      10.059  20.980 -10.032  1.00  1.300          C  
ATOM    779  OG1 THR A  54       9.293  22.183 -10.161  1.00  1.300          O  
ATOM    780  CG2 THR A  54       9.470  20.074  -8.936  1.00  1.300          C  
ATOM    781  H   THR A  54      12.750  21.401  -8.053  1.00  1.200          H  
ATOM    782  HA  THR A  54      12.076  20.358  -9.933  1.00  1.080          H  
ATOM    783  HB  THR A  54       9.979  20.435 -10.974  1.00  1.560          H  
ATOM    784  HG1 THR A  54       9.392  22.691  -9.344  1.00  1.560          H  
ATOM    785 1HG2 THR A  54       8.435  19.849  -9.182  1.00  1.560          H  
ATOM    786 2HG2 THR A  54      10.043  19.150  -8.894  1.00  1.560          H  
ATOM    787 3HG2 THR A  54       9.498  20.550  -7.971  1.00  1.560          H  
ATOM    788  N   PRO A  55      12.677  23.369 -10.934  1.00  0.750          N  
ATOM    789  CA  PRO A  55      13.296  24.071 -12.040  1.00  0.780          C  
ATOM    790  C   PRO A  55      14.337  23.183 -12.664  1.00  0.660          C  
ATOM    791  O   PRO A  55      14.933  22.339 -11.985  1.00  0.620          O  
ATOM    792  CB  PRO A  55      13.947  25.265 -11.377  1.00  1.170          C  
ATOM    793  CG  PRO A  55      13.170  25.487 -10.182  1.00  1.170          C  
ATOM    794  CD  PRO A  55      12.686  24.161  -9.733  1.00  1.170          C  
ATOM    795  HA  PRO A  55      12.529  24.366 -12.772  1.00  0.940          H  
ATOM    796 1HB  PRO A  55      14.995  25.037 -11.168  1.00  1.400          H  
ATOM    797 2HB  PRO A  55      13.933  26.126 -12.051  1.00  1.400          H  
ATOM    798 1HG  PRO A  55      13.826  25.929  -9.428  1.00  1.400          H  
ATOM    799 2HG  PRO A  55      12.357  26.203 -10.361  1.00  1.400          H  
ATOM    800 1HD  PRO A  55      13.339  23.770  -8.976  1.00  1.400          H  
ATOM    801 2HD  PRO A  55      11.671  24.350  -9.399  1.00  1.400          H  
ATOM    802  N   SER A  56      14.572  23.371 -13.943  1.00  0.670          N  
ATOM    803  CA  SER A  56      15.523  22.520 -14.622  1.00  0.650          C  
ATOM    804  C   SER A  56      16.163  23.075 -15.874  1.00  0.560          C  
ATOM    805  O   SER A  56      15.686  24.023 -16.519  1.00  0.550          O  
ATOM    806  CB  SER A  56      14.837  21.227 -15.025  1.00  0.920          C  
ATOM    807  OG  SER A  56      13.852  21.462 -15.993  1.00  0.920          O  
ATOM    808  H   SER A  56      14.087  24.114 -14.441  1.00  0.800          H  
ATOM    809  HA  SER A  56      16.323  22.300 -13.916  1.00  0.780          H  
ATOM    810 1HB  SER A  56      15.573  20.523 -15.415  1.00  1.100          H  
ATOM    811 2HB  SER A  56      14.387  20.778 -14.157  1.00  1.100          H  
ATOM    812  HG  SER A  56      13.503  20.602 -16.215  1.00  1.100          H  
ATOM    813  N   ILE A  57      17.280  22.437 -16.203  1.00  0.560          N  
ATOM    814  CA  ILE A  57      17.960  22.641 -17.474  1.00  0.550          C  
ATOM    815  C   ILE A  57      17.930  21.376 -18.309  1.00  0.550          C  
ATOM    816  O   ILE A  57      18.227  20.277 -17.822  1.00  0.540          O  
ATOM    817  CB  ILE A  57      19.425  23.136 -17.353  1.00  0.770          C  
ATOM    818  CG1 ILE A  57      19.982  23.307 -18.861  1.00  0.770          C  
ATOM    819  CG2 ILE A  57      20.276  22.250 -16.473  1.00  0.770          C  
ATOM    820  CD1 ILE A  57      21.239  24.028 -19.026  1.00  0.770          C  
ATOM    821  H   ILE A  57      17.602  21.727 -15.533  1.00  0.670          H  
ATOM    822  HA  ILE A  57      17.414  23.398 -18.032  1.00  0.660          H  
ATOM    823  HB  ILE A  57      19.419  24.119 -16.900  1.00  0.930          H  
ATOM    824 1HG1 ILE A  57      20.129  22.327 -19.313  1.00  0.930          H  
ATOM    825 2HG1 ILE A  57      19.230  23.846 -19.428  1.00  0.930          H  
ATOM    826 1HG2 ILE A  57      21.277  22.660 -16.401  1.00  0.930          H  
ATOM    827 2HG2 ILE A  57      19.841  22.201 -15.474  1.00  0.930          H  
ATOM    828 3HG2 ILE A  57      20.326  21.254 -16.896  1.00  0.930          H  
ATOM    829 1HD1 ILE A  57      21.484  24.106 -20.072  1.00  0.930          H  
ATOM    830 2HD1 ILE A  57      21.136  25.019 -18.613  1.00  0.930          H  
ATOM    831 3HD1 ILE A  57      22.020  23.483 -18.522  1.00  0.930          H  
ATOM    832  N   VAL A  58      17.564  21.532 -19.579  1.00  0.600          N  
ATOM    833  CA  VAL A  58      17.536  20.394 -20.472  1.00  0.650          C  
ATOM    834  C   VAL A  58      18.534  20.520 -21.605  1.00  0.710          C  
ATOM    835  O   VAL A  58      18.533  21.504 -22.347  1.00  0.870          O  
ATOM    836  CB  VAL A  58      16.124  20.172 -21.065  1.00  0.890          C  
ATOM    837  CG1 VAL A  58      16.130  18.962 -22.066  1.00  0.890          C  
ATOM    838  CG2 VAL A  58      15.160  19.894 -19.940  1.00  0.890          C  
ATOM    839  H   VAL A  58      17.309  22.468 -19.911  1.00  0.720          H  
ATOM    840  HA  VAL A  58      17.789  19.526 -19.890  1.00  0.780          H  
ATOM    841  HB  VAL A  58      15.813  21.062 -21.609  1.00  1.070          H  
ATOM    842 1HG1 VAL A  58      15.127  18.815 -22.469  1.00  1.070          H  
ATOM    843 2HG1 VAL A  58      16.814  19.145 -22.894  1.00  1.070          H  
ATOM    844 3HG1 VAL A  58      16.440  18.059 -21.542  1.00  1.070          H  
ATOM    845 1HG2 VAL A  58      14.165  19.737 -20.345  1.00  1.070          H  
ATOM    846 2HG2 VAL A  58      15.488  19.013 -19.431  1.00  1.070          H  
ATOM    847 3HG2 VAL A  58      15.141  20.732 -19.245  1.00  1.070          H  
ATOM    848  N   TYR A  59      19.392  19.510 -21.716  1.00  0.680          N  
ATOM    849  CA  TYR A  59      20.382  19.404 -22.785  1.00  0.760          C  
ATOM    850  C   TYR A  59      19.798  18.660 -23.963  1.00  0.740          C  
ATOM    851  O   TYR A  59      19.212  17.583 -23.801  1.00  0.760          O  
ATOM    852  CB  TYR A  59      21.686  18.734 -22.332  1.00  1.030          C  
ATOM    853  CG  TYR A  59      22.555  18.335 -23.537  1.00  1.030          C  
ATOM    854  CD1 TYR A  59      23.050  19.256 -24.437  1.00  1.030          C  
ATOM    855  CD2 TYR A  59      22.816  17.010 -23.736  1.00  1.030          C  
ATOM    856  CE1 TYR A  59      23.765  18.813 -25.538  1.00  1.030          C  
ATOM    857  CE2 TYR A  59      23.528  16.579 -24.814  1.00  1.030          C  
ATOM    858  CZ  TYR A  59      24.001  17.456 -25.715  1.00  1.030          C  
ATOM    859  OH  TYR A  59      24.704  16.982 -26.802  1.00  1.030          O  
ATOM    860  H   TYR A  59      19.282  18.753 -21.031  1.00  0.820          H  
ATOM    861  HA  TYR A  59      20.625  20.409 -23.135  1.00  0.910          H  
ATOM    862 1HB  TYR A  59      22.250  19.393 -21.694  1.00  1.240          H  
ATOM    863 2HB  TYR A  59      21.456  17.839 -21.761  1.00  1.240          H  
ATOM    864  HD1 TYR A  59      22.854  20.321 -24.305  1.00  1.240          H  
ATOM    865  HD2 TYR A  59      22.448  16.305 -23.033  1.00  1.240          H  
ATOM    866  HE1 TYR A  59      24.126  19.530 -26.260  1.00  1.240          H  
ATOM    867  HE2 TYR A  59      23.708  15.530 -24.954  1.00  1.240          H  
ATOM    868  HH  TYR A  59      24.675  16.016 -26.796  1.00  1.240          H  
ATOM    869  N   GLN A  60      19.929  19.238 -25.157  1.00  0.730          N  
ATOM    870  CA  GLN A  60      19.390  18.624 -26.357  1.00  0.770          C  
ATOM    871  C   GLN A  60      20.485  18.238 -27.364  1.00  0.790          C  
ATOM    872  O   GLN A  60      21.317  19.059 -27.742  1.00  0.960          O  
ATOM    873  CB  GLN A  60      18.434  19.626 -27.004  1.00  1.060          C  
ATOM    874  CG  GLN A  60      17.237  20.015 -26.128  1.00  1.060          C  
ATOM    875  CD  GLN A  60      16.388  21.092 -26.774  1.00  1.060          C  
ATOM    876  OE1 GLN A  60      16.824  21.733 -27.733  1.00  1.060          O  
ATOM    877  NE2 GLN A  60      15.181  21.303 -26.260  1.00  1.060          N  
ATOM    878  H   GLN A  60      20.401  20.148 -25.242  1.00  0.880          H  
ATOM    879  HA  GLN A  60      18.852  17.718 -26.080  1.00  0.920          H  
ATOM    880 1HB  GLN A  60      18.983  20.536 -27.241  1.00  1.270          H  
ATOM    881 2HB  GLN A  60      18.054  19.218 -27.938  1.00  1.270          H  
ATOM    882 1HG  GLN A  60      16.616  19.144 -25.973  1.00  1.270          H  
ATOM    883 2HG  GLN A  60      17.592  20.382 -25.169  1.00  1.270          H  
ATOM    884 1HE2 GLN A  60      14.585  22.007 -26.655  1.00  1.270          H  
ATOM    885 2HE2 GLN A  60      14.865  20.768 -25.475  1.00  1.270          H  
ATOM    886  N   PHE A  61      20.419  17.007 -27.880  1.00  0.790          N  
ATOM    887  CA  PHE A  61      21.392  16.527 -28.876  1.00  0.980          C  
ATOM    888  C   PHE A  61      20.994  16.700 -30.353  1.00  1.270          C  
ATOM    889  O   PHE A  61      21.760  16.362 -31.251  1.00  1.700          O  
ATOM    890  CB  PHE A  61      21.704  15.061 -28.594  1.00  1.300          C  
ATOM    891  CG  PHE A  61      22.753  14.429 -29.481  1.00  1.300          C  
ATOM    892  CD1 PHE A  61      24.026  14.967 -29.616  1.00  1.300          C  
ATOM    893  CD2 PHE A  61      22.465  13.253 -30.155  1.00  1.300          C  
ATOM    894  CE1 PHE A  61      24.965  14.348 -30.407  1.00  1.300          C  
ATOM    895  CE2 PHE A  61      23.393  12.635 -30.936  1.00  1.300          C  
ATOM    896  CZ  PHE A  61      24.649  13.181 -31.067  1.00  1.300          C  
ATOM    897  H   PHE A  61      19.730  16.343 -27.500  1.00  0.950          H  
ATOM    898  HA  PHE A  61      22.309  17.091 -28.720  1.00  1.180          H  
ATOM    899 1HB  PHE A  61      22.027  14.965 -27.563  1.00  1.560          H  
ATOM    900 2HB  PHE A  61      20.787  14.474 -28.685  1.00  1.560          H  
ATOM    901  HD1 PHE A  61      24.279  15.884 -29.099  1.00  1.560          H  
ATOM    902  HD2 PHE A  61      21.485  12.809 -30.050  1.00  1.560          H  
ATOM    903  HE1 PHE A  61      25.960  14.782 -30.512  1.00  1.560          H  
ATOM    904  HE2 PHE A  61      23.131  11.707 -31.452  1.00  1.560          H  
ATOM    905  HZ  PHE A  61      25.393  12.692 -31.691  1.00  1.560          H  
ATOM    906  N   LYS A  62      19.784  17.201 -30.604  1.00  1.820          N  
ATOM    907  CA  LYS A  62      19.215  17.382 -31.957  1.00  2.290          C  
ATOM    908  C   LYS A  62      19.021  16.057 -32.716  1.00  2.360          C  
ATOM    909  O   LYS A  62      18.853  16.071 -33.937  1.00  2.730          O  
ATOM    910  CB  LYS A  62      20.125  18.243 -32.855  1.00  3.020          C  
ATOM    911  CG  LYS A  62      20.535  19.631 -32.362  1.00  3.020          C  
ATOM    912  CD  LYS A  62      21.392  20.295 -33.465  1.00  3.020          C  
ATOM    913  CE  LYS A  62      21.976  21.652 -33.075  1.00  3.020          C  
ATOM    914  NZ  LYS A  62      22.858  22.198 -34.173  1.00  3.020          N  
ATOM    915  H   LYS A  62      19.234  17.478 -29.803  1.00  2.180          H  
ATOM    916  HA  LYS A  62      18.240  17.860 -31.860  1.00  2.750          H  
ATOM    917 1HB  LYS A  62      21.028  17.694 -33.104  1.00  3.620          H  
ATOM    918 2HB  LYS A  62      19.606  18.406 -33.798  1.00  3.620          H  
ATOM    919 1HG  LYS A  62      19.652  20.235 -32.160  1.00  3.620          H  
ATOM    920 2HG  LYS A  62      21.122  19.543 -31.446  1.00  3.620          H  
ATOM    921 1HD  LYS A  62      22.218  19.627 -33.716  1.00  3.620          H  
ATOM    922 2HD  LYS A  62      20.780  20.425 -34.356  1.00  3.620          H  
ATOM    923 1HE  LYS A  62      21.174  22.360 -32.882  1.00  3.620          H  
ATOM    924 2HE  LYS A  62      22.573  21.536 -32.170  1.00  3.620          H  
ATOM    925 1HZ  LYS A  62      23.286  23.113 -33.901  1.00  3.620          H  
ATOM    926 2HZ  LYS A  62      23.613  21.544 -34.342  1.00  3.620          H  
ATOM    927 3HZ  LYS A  62      22.328  22.321 -35.017  1.00  3.620          H  
ATOM    928  N   GLU A  63      18.996  14.947 -31.981  1.00  2.390          N  
ATOM    929  CA  GLU A  63      18.851  13.576 -32.474  1.00  2.750          C  
ATOM    930  C   GLU A  63      18.831  12.656 -31.257  1.00  2.630          C  
ATOM    931  O   GLU A  63      19.165  13.087 -30.157  1.00  2.810          O  
ATOM    932  CB  GLU A  63      20.011  13.226 -33.441  1.00  3.710          C  
ATOM    933  CG  GLU A  63      20.028  11.787 -34.044  1.00  3.710          C  
ATOM    934  CD  GLU A  63      18.771  11.393 -34.793  1.00  3.710          C  
ATOM    935  OE1 GLU A  63      18.737  11.483 -35.995  1.00  3.710          O  
ATOM    936  OE2 GLU A  63      17.834  11.001 -34.121  1.00  3.710          O  
ATOM    937  H   GLU A  63      19.132  15.071 -30.991  1.00  2.870          H  
ATOM    938  HA  GLU A  63      17.902  13.477 -33.003  1.00  3.300          H  
ATOM    939 1HB  GLU A  63      20.004  13.909 -34.283  1.00  4.450          H  
ATOM    940 2HB  GLU A  63      20.958  13.373 -32.921  1.00  4.450          H  
ATOM    941 1HG  GLU A  63      20.853  11.753 -34.752  1.00  4.450          H  
ATOM    942 2HG  GLU A  63      20.251  11.058 -33.274  1.00  4.450          H  
ATOM    943  N   GLY A  64      18.390  11.417 -31.416  1.00  2.750          N  
ATOM    944  CA  GLY A  64      18.421  10.475 -30.299  1.00  2.770          C  
ATOM    945  C   GLY A  64      19.605   9.535 -30.317  1.00  2.450          C  
ATOM    946  O   GLY A  64      20.549   9.704 -31.091  1.00  3.100          O  
ATOM    947  H   GLY A  64      18.081  11.118 -32.348  1.00  3.300          H  
ATOM    948 1HA  GLY A  64      18.474  11.027 -29.381  1.00  3.320          H  
ATOM    949 2HA  GLY A  64      17.496   9.902 -30.277  1.00  3.320          H  
ATOM    950  N   LYS A  65      19.536   8.520 -29.457  1.00  2.140          N  
ATOM    951  CA  LYS A  65      20.569   7.496 -29.340  1.00  1.970          C  
ATOM    952  C   LYS A  65      22.004   7.995 -29.042  1.00  1.520          C  
ATOM    953  O   LYS A  65      22.973   7.436 -29.565  1.00  1.910          O  
ATOM    954  CB  LYS A  65      20.596   6.648 -30.616  1.00  2.830          C  
ATOM    955  CG  LYS A  65      19.287   5.935 -30.922  1.00  2.830          C  
ATOM    956  CD  LYS A  65      19.413   5.056 -32.160  1.00  2.830          C  
ATOM    957  CE  LYS A  65      18.093   4.370 -32.499  1.00  2.830          C  
ATOM    958  NZ  LYS A  65      18.199   3.536 -33.734  1.00  2.830          N  
ATOM    959  H   LYS A  65      18.723   8.451 -28.830  1.00  2.570          H  
ATOM    960  HA  LYS A  65      20.258   6.847 -28.528  1.00  2.360          H  
ATOM    961 1HB  LYS A  65      20.860   7.265 -31.474  1.00  3.390          H  
ATOM    962 2HB  LYS A  65      21.366   5.887 -30.523  1.00  3.390          H  
ATOM    963 1HG  LYS A  65      19.004   5.321 -30.068  1.00  3.390          H  
ATOM    964 2HG  LYS A  65      18.506   6.675 -31.091  1.00  3.390          H  
ATOM    965 1HD  LYS A  65      19.725   5.670 -33.007  1.00  3.390          H  
ATOM    966 2HD  LYS A  65      20.173   4.296 -31.986  1.00  3.390          H  
ATOM    967 1HE  LYS A  65      17.799   3.733 -31.666  1.00  3.390          H  
ATOM    968 2HE  LYS A  65      17.326   5.130 -32.651  1.00  3.390          H  
ATOM    969 1HZ  LYS A  65      17.307   3.101 -33.924  1.00  3.390          H  
ATOM    970 2HZ  LYS A  65      18.460   4.120 -34.516  1.00  3.390          H  
ATOM    971 3HZ  LYS A  65      18.899   2.820 -33.601  1.00  3.390          H  
ATOM    972  N   GLN A  66      22.149   9.002 -28.179  1.00  1.380          N  
ATOM    973  CA  GLN A  66      23.462   9.508 -27.781  1.00  1.440          C  
ATOM    974  C   GLN A  66      24.036   8.681 -26.633  1.00  1.190          C  
ATOM    975  O   GLN A  66      23.365   8.491 -25.622  1.00  1.420          O  
ATOM    976  CB  GLN A  66      23.353  10.957 -27.342  1.00  1.990          C  
ATOM    977  CG  GLN A  66      24.657  11.624 -27.034  1.00  1.990          C  
ATOM    978  CD  GLN A  66      24.436  13.033 -26.700  1.00  1.990          C  
ATOM    979  OE1 GLN A  66      23.392  13.381 -26.157  1.00  1.990          O  
ATOM    980  NE2 GLN A  66      25.389  13.882 -27.014  1.00  1.990          N  
ATOM    981  H   GLN A  66      21.322   9.459 -27.791  1.00  1.660          H  
ATOM    982  HA  GLN A  66      24.136   9.439 -28.635  1.00  1.730          H  
ATOM    983 1HB  GLN A  66      22.840  11.518 -28.097  1.00  2.390          H  
ATOM    984 2HB  GLN A  66      22.737  11.007 -26.446  1.00  2.390          H  
ATOM    985 1HG  GLN A  66      25.133  11.140 -26.178  1.00  2.390          H  
ATOM    986 2HG  GLN A  66      25.303  11.574 -27.911  1.00  2.390          H  
ATOM    987 1HE2 GLN A  66      25.262  14.862 -26.820  1.00  2.390          H  
ATOM    988 2HE2 GLN A  66      26.222  13.557 -27.470  1.00  2.390          H  
ATOM    989  N   ASN A  67      25.292   8.242 -26.776  1.00  1.080          N  
ATOM    990  CA  ASN A  67      26.002   7.367 -25.821  1.00  1.090          C  
ATOM    991  C   ASN A  67      26.488   8.024 -24.530  1.00  1.020          C  
ATOM    992  O   ASN A  67      27.387   8.869 -24.559  1.00  1.350          O  
ATOM    993  CB  ASN A  67      27.196   6.750 -26.521  1.00  1.520          C  
ATOM    994  CG  ASN A  67      27.951   5.761 -25.680  1.00  1.520          C  
ATOM    995  OD1 ASN A  67      27.388   5.076 -24.814  1.00  1.520          O  
ATOM    996  ND2 ASN A  67      29.241   5.699 -25.926  1.00  1.520          N  
ATOM    997  H   ASN A  67      25.770   8.482 -27.633  1.00  1.300          H  
ATOM    998  HA  ASN A  67      25.322   6.577 -25.513  1.00  1.310          H  
ATOM    999 1HB  ASN A  67      26.854   6.246 -27.426  1.00  1.830          H  
ATOM   1000 2HB  ASN A  67      27.882   7.539 -26.826  1.00  1.830          H  
ATOM   1001 1HD2 ASN A  67      29.861   5.068 -25.406  1.00  1.830          H  
ATOM   1002 2HD2 ASN A  67      29.637   6.283 -26.632  1.00  1.830          H  
ATOM   1003  N   VAL A  68      25.875   7.638 -23.404  1.00  0.850          N  
ATOM   1004  CA  VAL A  68      26.198   8.217 -22.101  1.00  1.000          C  
ATOM   1005  C   VAL A  68      26.510   7.228 -20.966  1.00  0.920          C  
ATOM   1006  O   VAL A  68      25.816   6.217 -20.764  1.00  1.010          O  
ATOM   1007  CB  VAL A  68      25.050   9.122 -21.639  1.00  1.340          C  
ATOM   1008  CG1 VAL A  68      23.737   8.354 -21.569  1.00  1.340          C  
ATOM   1009  CG2 VAL A  68      25.360   9.694 -20.267  1.00  1.340          C  
ATOM   1010  H   VAL A  68      25.147   6.916 -23.463  1.00  1.020          H  
ATOM   1011  HA  VAL A  68      27.076   8.849 -22.235  1.00  1.200          H  
ATOM   1012  HB  VAL A  68      24.933   9.928 -22.361  1.00  1.610          H  
ATOM   1013 1HG1 VAL A  68      22.973   9.017 -21.251  1.00  1.610          H  
ATOM   1014 2HG1 VAL A  68      23.489   7.962 -22.555  1.00  1.610          H  
ATOM   1015 3HG1 VAL A  68      23.799   7.537 -20.870  1.00  1.610          H  
ATOM   1016 1HG2 VAL A  68      24.562  10.323 -20.003  1.00  1.610          H  
ATOM   1017 2HG2 VAL A  68      25.445   8.926 -19.511  1.00  1.610          H  
ATOM   1018 3HG2 VAL A  68      26.289  10.274 -20.297  1.00  1.610          H  
ATOM   1019  N   LYS A  69      27.564   7.563 -20.202  1.00  0.840          N  
ATOM   1020  CA  LYS A  69      27.930   6.819 -19.004  1.00  0.890          C  
ATOM   1021  C   LYS A  69      28.056   7.736 -17.762  1.00  0.880          C  
ATOM   1022  O   LYS A  69      27.791   7.289 -16.642  1.00  1.050          O  
ATOM   1023  CB  LYS A  69      29.174   5.966 -19.238  1.00  1.230          C  
ATOM   1024  CG  LYS A  69      28.935   4.798 -20.256  1.00  1.230          C  
ATOM   1025  CD  LYS A  69      30.177   3.863 -20.539  1.00  1.230          C  
ATOM   1026  CE  LYS A  69      29.759   2.649 -21.452  1.00  1.230          C  
ATOM   1027  NZ  LYS A  69      30.917   1.727 -21.866  1.00  1.230          N  
ATOM   1028  H   LYS A  69      28.102   8.401 -20.440  1.00  1.010          H  
ATOM   1029  HA  LYS A  69      27.120   6.123 -18.785  1.00  1.070          H  
ATOM   1030 1HB  LYS A  69      30.008   6.590 -19.558  1.00  1.470          H  
ATOM   1031 2HB  LYS A  69      29.430   5.511 -18.291  1.00  1.470          H  
ATOM   1032 1HG  LYS A  69      28.142   4.195 -19.843  1.00  1.470          H  
ATOM   1033 2HG  LYS A  69      28.589   5.208 -21.205  1.00  1.470          H  
ATOM   1034 1HD  LYS A  69      30.952   4.412 -21.053  1.00  1.470          H  
ATOM   1035 2HD  LYS A  69      30.578   3.478 -19.603  1.00  1.470          H  
ATOM   1036 1HE  LYS A  69      29.051   2.055 -20.894  1.00  1.470          H  
ATOM   1037 2HE  LYS A  69      29.274   3.030 -22.355  1.00  1.470          H  
ATOM   1038 1HZ  LYS A  69      30.541   0.976 -22.424  1.00  1.470          H  
ATOM   1039 2HZ  LYS A  69      31.622   2.227 -22.456  1.00  1.470          H  
ATOM   1040 3HZ  LYS A  69      31.373   1.344 -21.058  1.00  1.470          H  
ATOM   1041  N   MET A  70      28.448   9.011 -17.937  1.00  0.770          N  
ATOM   1042  CA  MET A  70      28.637   9.895 -16.782  1.00  0.790          C  
ATOM   1043  C   MET A  70      28.321  11.375 -17.106  1.00  0.720          C  
ATOM   1044  O   MET A  70      28.233  11.780 -18.271  1.00  0.760          O  
ATOM   1045  CB  MET A  70      30.040   9.706 -16.165  1.00  1.100          C  
ATOM   1046  CG  MET A  70      31.182  10.287 -16.863  1.00  1.100          C  
ATOM   1047  SD  MET A  70      31.700   9.358 -18.249  1.00  1.100          S  
ATOM   1048  CE  MET A  70      33.336  10.017 -18.333  1.00  1.100          C  
ATOM   1049  H   MET A  70      28.660   9.368 -18.865  1.00  0.920          H  
ATOM   1050  HA  MET A  70      27.914   9.597 -16.027  1.00  0.950          H  
ATOM   1051 1HB  MET A  70      30.084  10.128 -15.186  1.00  1.320          H  
ATOM   1052 2HB  MET A  70      30.234   8.643 -16.051  1.00  1.320          H  
ATOM   1053 1HG  MET A  70      30.962  11.290 -17.152  1.00  1.320          H  
ATOM   1054 2HG  MET A  70      32.011  10.326 -16.162  1.00  1.320          H  
ATOM   1055 1HE  MET A  70      33.887   9.553 -19.147  1.00  1.320          H  
ATOM   1056 2HE  MET A  70      33.308  11.072 -18.488  1.00  1.320          H  
ATOM   1057 3HE  MET A  70      33.841   9.825 -17.402  1.00  1.320          H  
ATOM   1058  N   TYR A  71      28.129  12.175 -16.052  1.00  0.720          N  
ATOM   1059  CA  TYR A  71      27.817  13.603 -16.187  1.00  0.750          C  
ATOM   1060  C   TYR A  71      28.752  14.472 -15.374  1.00  0.780          C  
ATOM   1061  O   TYR A  71      29.144  14.101 -14.270  1.00  0.890          O  
ATOM   1062  CB  TYR A  71      26.394  13.844 -15.682  1.00  1.040          C  
ATOM   1063  CG  TYR A  71      25.403  13.066 -16.432  1.00  1.040          C  
ATOM   1064  CD1 TYR A  71      25.221  11.730 -16.110  1.00  1.040          C  
ATOM   1065  CD2 TYR A  71      24.671  13.648 -17.433  1.00  1.040          C  
ATOM   1066  CE1 TYR A  71      24.362  10.996 -16.798  1.00  1.040          C  
ATOM   1067  CE2 TYR A  71      23.772  12.887 -18.111  1.00  1.040          C  
ATOM   1068  CZ  TYR A  71      23.640  11.561 -17.802  1.00  1.040          C  
ATOM   1069  OH  TYR A  71      22.761  10.804 -18.473  1.00  1.040          O  
ATOM   1070  H   TYR A  71      28.199  11.751 -15.127  1.00  0.860          H  
ATOM   1071  HA  TYR A  71      27.902  13.892 -17.236  1.00  0.900          H  
ATOM   1072 1HB  TYR A  71      26.322  13.576 -14.632  1.00  1.250          H  
ATOM   1073 2HB  TYR A  71      26.148  14.903 -15.774  1.00  1.250          H  
ATOM   1074  HD1 TYR A  71      25.790  11.266 -15.302  1.00  1.250          H  
ATOM   1075  HD2 TYR A  71      24.804  14.702 -17.681  1.00  1.250          H  
ATOM   1076  HE1 TYR A  71      24.245   9.966 -16.547  1.00  1.250          H  
ATOM   1077  HE2 TYR A  71      23.180  13.327 -18.907  1.00  1.250          H  
ATOM   1078  HH  TYR A  71      22.104  11.369 -18.865  1.00  1.250          H  
ATOM   1079  N   THR A  72      29.087  15.657 -15.877  1.00  0.750          N  
ATOM   1080  CA  THR A  72      29.921  16.554 -15.077  1.00  0.900          C  
ATOM   1081  C   THR A  72      29.254  17.890 -14.815  1.00  0.900          C  
ATOM   1082  O   THR A  72      28.821  18.610 -15.724  1.00  0.930          O  
ATOM   1083  CB  THR A  72      31.341  16.765 -15.665  1.00  1.200          C  
ATOM   1084  OG1 THR A  72      32.036  15.511 -15.722  1.00  1.200          O  
ATOM   1085  CG2 THR A  72      32.141  17.709 -14.789  1.00  1.200          C  
ATOM   1086  H   THR A  72      28.725  15.939 -16.794  1.00  0.900          H  
ATOM   1087  HA  THR A  72      30.066  16.089 -14.118  1.00  1.080          H  
ATOM   1088  HB  THR A  72      31.268  17.183 -16.663  1.00  1.440          H  
ATOM   1089  HG1 THR A  72      31.626  14.958 -16.375  1.00  1.440          H  
ATOM   1090 1HG2 THR A  72      33.135  17.835 -15.213  1.00  1.440          H  
ATOM   1091 2HG2 THR A  72      31.654  18.682 -14.736  1.00  1.440          H  
ATOM   1092 3HG2 THR A  72      32.226  17.289 -13.788  1.00  1.440          H  
ATOM   1093  N   LEU A  73      29.147  18.197 -13.530  1.00  0.970          N  
ATOM   1094  CA  LEU A  73      28.541  19.442 -13.068  1.00  0.990          C  
ATOM   1095  C   LEU A  73      29.486  20.295 -12.231  1.00  1.030          C  
ATOM   1096  O   LEU A  73      30.263  19.771 -11.417  1.00  1.080          O  
ATOM   1097  CB  LEU A  73      27.311  19.159 -12.180  1.00  1.380          C  
ATOM   1098  CG  LEU A  73      25.943  18.731 -12.814  1.00  1.380          C  
ATOM   1099  CD1 LEU A  73      25.981  17.298 -13.393  1.00  1.380          C  
ATOM   1100  CD2 LEU A  73      24.891  18.791 -11.691  1.00  1.380          C  
ATOM   1101  H   LEU A  73      29.550  17.519 -12.871  1.00  1.160          H  
ATOM   1102  HA  LEU A  73      28.235  20.026 -13.937  1.00  1.190          H  
ATOM   1103 1HB  LEU A  73      27.591  18.406 -11.483  1.00  1.650          H  
ATOM   1104 2HB  LEU A  73      27.113  20.070 -11.615  1.00  1.650          H  
ATOM   1105  HG  LEU A  73      25.677  19.418 -13.611  1.00  1.650          H  
ATOM   1106 1HD1 LEU A  73      25.000  17.051 -13.794  1.00  1.650          H  
ATOM   1107 2HD1 LEU A  73      26.701  17.225 -14.188  1.00  1.650          H  
ATOM   1108 3HD1 LEU A  73      26.237  16.600 -12.614  1.00  1.650          H  
ATOM   1109 1HD2 LEU A  73      23.933  18.502 -12.082  1.00  1.650          H  
ATOM   1110 2HD2 LEU A  73      25.168  18.101 -10.895  1.00  1.650          H  
ATOM   1111 3HD2 LEU A  73      24.830  19.800 -11.290  1.00  1.650          H  
ATOM   1112  N   THR A  74      29.371  21.616 -12.373  1.00  1.040          N  
ATOM   1113  CA  THR A  74      30.045  22.527 -11.439  1.00  1.110          C  
ATOM   1114  C   THR A  74      29.331  23.854 -11.333  1.00  1.220          C  
ATOM   1115  O   THR A  74      28.330  24.085 -12.034  1.00  1.180          O  
ATOM   1116  CB  THR A  74      31.527  22.763 -11.742  1.00  1.530          C  
ATOM   1117  OG1 THR A  74      32.127  23.449 -10.620  1.00  1.530          O  
ATOM   1118  CG2 THR A  74      31.702  23.580 -12.975  1.00  1.530          C  
ATOM   1119  H   THR A  74      28.773  21.975 -13.129  1.00  1.250          H  
ATOM   1120  HA  THR A  74      30.002  22.069 -10.456  1.00  1.330          H  
ATOM   1121  HB  THR A  74      31.998  21.819 -11.869  1.00  1.830          H  
ATOM   1122  HG1 THR A  74      33.038  23.050 -10.409  1.00  1.830          H  
ATOM   1123 1HG2 THR A  74      32.758  23.732 -13.178  1.00  1.830          H  
ATOM   1124 2HG2 THR A  74      31.265  23.042 -13.765  1.00  1.830          H  
ATOM   1125 3HG2 THR A  74      31.229  24.542 -12.883  1.00  1.830          H  
ATOM   1126  N   SER A  75      29.871  24.736 -10.490  1.00  1.460          N  
ATOM   1127  CA  SER A  75      29.260  26.035 -10.213  1.00  1.720          C  
ATOM   1128  C   SER A  75      30.205  27.113  -9.718  1.00  1.500          C  
ATOM   1129  O   SER A  75      31.349  26.853  -9.354  1.00  1.610          O  
ATOM   1130  CB  SER A  75      28.143  25.908  -9.220  1.00  2.300          C  
ATOM   1131  OG  SER A  75      28.608  25.563  -7.972  1.00  2.300          O  
ATOM   1132  H   SER A  75      30.739  24.467 -10.024  1.00  1.750          H  
ATOM   1133  HA  SER A  75      28.826  26.395 -11.111  1.00  2.060          H  
ATOM   1134 1HB  SER A  75      27.614  26.855  -9.156  1.00  2.760          H  
ATOM   1135 2HB  SER A  75      27.431  25.161  -9.559  1.00  2.760          H  
ATOM   1136  HG  SER A  75      27.842  25.686  -7.397  1.00  2.760          H  
ATOM   1137  N   SER A  76      29.689  28.342  -9.744  1.00  1.710          N  
ATOM   1138  CA  SER A  76      30.322  29.564  -9.274  1.00  1.760          C  
ATOM   1139  C   SER A  76      30.136  29.724  -7.771  1.00  1.820          C  
ATOM   1140  O   SER A  76      29.457  28.924  -7.117  1.00  2.380          O  
ATOM   1141  CB  SER A  76      29.705  30.769  -9.944  1.00  2.440          C  
ATOM   1142  OG  SER A  76      28.423  30.993  -9.433  1.00  2.440          O  
ATOM   1143  H   SER A  76      28.744  28.447 -10.086  1.00  2.050          H  
ATOM   1144  HA  SER A  76      31.388  29.518  -9.497  1.00  2.110          H  
ATOM   1145 1HB  SER A  76      30.326  31.648  -9.784  1.00  2.930          H  
ATOM   1146 2HB  SER A  76      29.645  30.600 -11.020  1.00  2.930          H  
ATOM   1147  HG  SER A  76      28.075  31.781  -9.908  1.00  2.930          H  
ATOM   1148  N   LYS A  77      30.704  30.806  -7.233  1.00  2.110          N  
ATOM   1149  CA  LYS A  77      30.658  31.161  -5.811  1.00  2.580          C  
ATOM   1150  C   LYS A  77      29.236  31.341  -5.270  1.00  2.620          C  
ATOM   1151  O   LYS A  77      29.027  31.427  -4.063  1.00  2.970          O  
ATOM   1152  CB  LYS A  77      31.457  32.444  -5.558  1.00  3.420          C  
ATOM   1153  CG  LYS A  77      30.842  33.725  -6.163  1.00  3.420          C  
ATOM   1154  CD  LYS A  77      31.724  34.953  -5.899  1.00  3.420          C  
ATOM   1155  CE  LYS A  77      31.086  36.233  -6.451  1.00  3.420          C  
ATOM   1156  NZ  LYS A  77      31.940  37.436  -6.211  1.00  3.420          N  
ATOM   1157  H   LYS A  77      31.220  31.409  -7.854  1.00  2.530          H  
ATOM   1158  HA  LYS A  77      31.108  30.350  -5.253  1.00  3.100          H  
ATOM   1159 1HB  LYS A  77      31.554  32.599  -4.483  1.00  4.110          H  
ATOM   1160 2HB  LYS A  77      32.462  32.329  -5.963  1.00  4.110          H  
ATOM   1161 1HG  LYS A  77      30.706  33.601  -7.237  1.00  4.110          H  
ATOM   1162 2HG  LYS A  77      29.866  33.907  -5.713  1.00  4.110          H  
ATOM   1163 1HD  LYS A  77      31.871  35.067  -4.824  1.00  4.110          H  
ATOM   1164 2HD  LYS A  77      32.697  34.812  -6.369  1.00  4.110          H  
ATOM   1165 1HE  LYS A  77      30.930  36.119  -7.522  1.00  4.110          H  
ATOM   1166 2HE  LYS A  77      30.121  36.385  -5.968  1.00  4.110          H  
ATOM   1167 1HZ  LYS A  77      31.482  38.254  -6.589  1.00  4.110          H  
ATOM   1168 2HZ  LYS A  77      32.081  37.559  -5.218  1.00  4.110          H  
ATOM   1169 3HZ  LYS A  77      32.835  37.315  -6.663  1.00  4.110          H  
ATOM   1170  N   ALA A  78      28.278  31.476  -6.179  1.00  2.990          N  
ATOM   1171  CA  ALA A  78      26.866  31.658  -5.904  1.00  3.700          C  
ATOM   1172  C   ALA A  78      26.222  30.482  -5.160  1.00  3.510          C  
ATOM   1173  O   ALA A  78      25.145  30.640  -4.579  1.00  4.140          O  
ATOM   1174  CB  ALA A  78      26.148  31.863  -7.210  1.00  4.900          C  
ATOM   1175  H   ALA A  78      28.546  31.403  -7.159  1.00  3.590          H  
ATOM   1176  HA  ALA A  78      26.757  32.546  -5.284  1.00  4.440          H  
ATOM   1177 1HB  ALA A  78      25.087  32.035  -7.038  1.00  5.880          H  
ATOM   1178 2HB  ALA A  78      26.580  32.714  -7.725  1.00  5.880          H  
ATOM   1179 3HB  ALA A  78      26.291  30.975  -7.797  1.00  5.880          H  
ATOM   1180  N   SER A  79      26.824  29.291  -5.226  1.00  3.040          N  
ATOM   1181  CA  SER A  79      26.226  28.117  -4.599  1.00  3.230          C  
ATOM   1182  C   SER A  79      27.206  27.286  -3.782  1.00  2.980          C  
ATOM   1183  O   SER A  79      27.414  27.555  -2.586  1.00  3.380          O  
ATOM   1184  CB  SER A  79      25.550  27.237  -5.650  1.00  4.450          C  
ATOM   1185  OG  SER A  79      26.452  26.759  -6.643  1.00  4.450          O  
ATOM   1186  H   SER A  79      27.719  29.198  -5.718  1.00  3.650          H  
ATOM   1187  HA  SER A  79      25.451  28.461  -3.913  1.00  3.880          H  
ATOM   1188 1HB  SER A  79      25.067  26.388  -5.158  1.00  5.340          H  
ATOM   1189 2HB  SER A  79      24.769  27.813  -6.123  1.00  5.340          H  
ATOM   1190  HG  SER A  79      25.870  26.530  -7.433  1.00  5.340          H  
ATOM   1191  N   GLN A  80      27.808  26.316  -4.459  1.00  2.980          N  
ATOM   1192  CA  GLN A  80      28.629  25.235  -3.916  1.00  3.510          C  
ATOM   1193  C   GLN A  80      29.762  25.671  -3.001  1.00  3.350          C  
ATOM   1194  O   GLN A  80      30.104  24.943  -2.075  1.00  3.910          O  
ATOM   1195  CB  GLN A  80      29.224  24.459  -5.079  1.00  4.700          C  
ATOM   1196  CG  GLN A  80      29.967  23.187  -4.755  1.00  4.700          C  
ATOM   1197  CD  GLN A  80      29.103  22.091  -4.240  1.00  4.700          C  
ATOM   1198  OE1 GLN A  80      27.918  22.009  -4.601  1.00  4.700          O  
ATOM   1199  NE2 GLN A  80      29.677  21.208  -3.456  1.00  4.700          N  
ATOM   1200  H   GLN A  80      27.593  26.296  -5.453  1.00  3.580          H  
ATOM   1201  HA  GLN A  80      27.971  24.580  -3.346  1.00  4.210          H  
ATOM   1202 1HB  GLN A  80      28.422  24.197  -5.766  1.00  5.640          H  
ATOM   1203 2HB  GLN A  80      29.914  25.106  -5.627  1.00  5.640          H  
ATOM   1204 1HG  GLN A  80      30.372  22.832  -5.666  1.00  5.640          H  
ATOM   1205 2HG  GLN A  80      30.775  23.370  -4.038  1.00  5.640          H  
ATOM   1206 1HE2 GLN A  80      29.160  20.403  -3.111  1.00  5.640          H  
ATOM   1207 2HE2 GLN A  80      30.679  21.292  -3.232  1.00  5.640          H  
ATOM   1208  N   ASN A  81      30.372  26.837  -3.233  1.00  3.130          N  
ATOM   1209  CA  ASN A  81      31.473  27.230  -2.352  1.00  3.430          C  
ATOM   1210  C   ASN A  81      31.026  27.345  -0.881  1.00  2.870          C  
ATOM   1211  O   ASN A  81      31.852  27.221   0.026  1.00  3.190          O  
ATOM   1212  CB  ASN A  81      32.107  28.565  -2.739  1.00  4.680          C  
ATOM   1213  CG  ASN A  81      32.983  28.567  -3.989  1.00  4.680          C  
ATOM   1214  OD1 ASN A  81      33.204  27.553  -4.657  1.00  4.680          O  
ATOM   1215  ND2 ASN A  81      33.531  29.724  -4.270  1.00  4.680          N  
ATOM   1216  H   ASN A  81      30.087  27.425  -4.007  1.00  3.760          H  
ATOM   1217  HA  ASN A  81      32.239  26.452  -2.390  1.00  4.120          H  
ATOM   1218 1HB  ASN A  81      31.305  29.297  -2.885  1.00  5.620          H  
ATOM   1219 2HB  ASN A  81      32.706  28.921  -1.900  1.00  5.620          H  
ATOM   1220 1HD2 ASN A  81      34.146  29.824  -5.052  1.00  5.620          H  
ATOM   1221 2HD2 ASN A  81      33.349  30.514  -3.679  1.00  5.620          H  
ATOM   1222  N   GLU A  82      29.744  27.670  -0.633  1.00  2.640          N  
ATOM   1223  CA  GLU A  82      29.262  27.828   0.738  1.00  2.620          C  
ATOM   1224  C   GLU A  82      28.068  26.933   1.091  1.00  2.460          C  
ATOM   1225  O   GLU A  82      27.887  26.568   2.256  1.00  2.890          O  
ATOM   1226  CB  GLU A  82      28.893  29.292   1.015  1.00  3.680          C  
ATOM   1227  CG  GLU A  82      30.066  30.277   0.948  1.00  3.680          C  
ATOM   1228  CD  GLU A  82      29.656  31.704   1.249  1.00  3.680          C  
ATOM   1229  OE1 GLU A  82      28.485  31.933   1.441  1.00  3.680          O  
ATOM   1230  OE2 GLU A  82      30.514  32.556   1.292  1.00  3.680          O  
ATOM   1231  H   GLU A  82      29.075  27.773  -1.398  1.00  3.170          H  
ATOM   1232  HA  GLU A  82      30.074  27.560   1.412  1.00  3.140          H  
ATOM   1233 1HB  GLU A  82      28.146  29.615   0.288  1.00  4.410          H  
ATOM   1234 2HB  GLU A  82      28.443  29.371   2.003  1.00  4.410          H  
ATOM   1235 1HG  GLU A  82      30.829  29.964   1.660  1.00  4.410          H  
ATOM   1236 2HG  GLU A  82      30.502  30.233  -0.050  1.00  4.410          H  
ATOM   1237  N   ASP A  83      27.226  26.611   0.105  1.00  2.250          N  
ATOM   1238  CA  ASP A  83      25.982  25.897   0.361  1.00  2.330          C  
ATOM   1239  C   ASP A  83      25.694  24.915  -0.793  1.00  1.870          C  
ATOM   1240  O   ASP A  83      25.163  25.329  -1.825  1.00  2.170          O  
ATOM   1241  CB  ASP A  83      24.883  26.960   0.504  1.00  3.230          C  
ATOM   1242  CG  ASP A  83      23.517  26.476   0.909  1.00  3.230          C  
ATOM   1243  OD1 ASP A  83      23.182  25.325   0.729  1.00  3.230          O  
ATOM   1244  OD2 ASP A  83      22.808  27.280   1.459  1.00  3.230          O  
ATOM   1245  H   ASP A  83      27.418  26.913  -0.848  1.00  2.700          H  
ATOM   1246  HA  ASP A  83      26.052  25.381   1.311  1.00  2.800          H  
ATOM   1247 1HB  ASP A  83      25.209  27.695   1.243  1.00  3.880          H  
ATOM   1248 2HB  ASP A  83      24.788  27.493  -0.447  1.00  3.880          H  
ATOM   1249  N   PRO A  84      26.071  23.620  -0.651  1.00  1.580          N  
ATOM   1250  CA  PRO A  84      25.945  22.551  -1.641  1.00  1.490          C  
ATOM   1251  C   PRO A  84      24.529  22.333  -2.151  1.00  1.190          C  
ATOM   1252  O   PRO A  84      23.579  22.324  -1.371  1.00  1.340          O  
ATOM   1253  CB  PRO A  84      26.420  21.317  -0.863  1.00  2.230          C  
ATOM   1254  CG  PRO A  84      27.347  21.860   0.189  1.00  2.230          C  
ATOM   1255  CD  PRO A  84      26.732  23.182   0.600  1.00  2.230          C  
ATOM   1256  HA  PRO A  84      26.624  22.761  -2.481  1.00  1.790          H  
ATOM   1257 1HB  PRO A  84      25.551  20.788  -0.440  1.00  2.680          H  
ATOM   1258 2HB  PRO A  84      26.916  20.613  -1.550  1.00  2.680          H  
ATOM   1259 1HG  PRO A  84      27.431  21.149   1.026  1.00  2.680          H  
ATOM   1260 2HG  PRO A  84      28.361  21.979  -0.232  1.00  2.680          H  
ATOM   1261 1HD  PRO A  84      25.989  23.040   1.405  1.00  2.680          H  
ATOM   1262 2HD  PRO A  84      27.554  23.859   0.886  1.00  2.680          H  
ATOM   1263  N   LYS A  85      24.435  22.097  -3.450  1.00  1.260          N  
ATOM   1264  CA  LYS A  85      23.204  21.850  -4.214  1.00  1.170          C  
ATOM   1265  C   LYS A  85      22.720  20.377  -4.246  1.00  1.050          C  
ATOM   1266  O   LYS A  85      23.551  19.483  -4.386  1.00  1.070          O  
ATOM   1267  CB  LYS A  85      23.520  22.380  -5.617  1.00  1.670          C  
ATOM   1268  CG  LYS A  85      24.682  21.568  -6.323  1.00  1.670          C  
ATOM   1269  CD  LYS A  85      25.253  22.227  -7.623  1.00  1.670          C  
ATOM   1270  CE  LYS A  85      26.089  21.185  -8.415  1.00  1.670          C  
ATOM   1271  NZ  LYS A  85      27.300  20.778  -7.671  1.00  1.670          N  
ATOM   1272  H   LYS A  85      25.311  22.122  -3.957  1.00  1.510          H  
ATOM   1273  HA  LYS A  85      22.417  22.433  -3.771  1.00  1.400          H  
ATOM   1274 1HB  LYS A  85      22.616  22.345  -6.221  1.00  2.010          H  
ATOM   1275 2HB  LYS A  85      23.829  23.424  -5.550  1.00  2.010          H  
ATOM   1276 1HG  LYS A  85      25.507  21.464  -5.633  1.00  2.010          H  
ATOM   1277 2HG  LYS A  85      24.343  20.570  -6.550  1.00  2.010          H  
ATOM   1278 1HD  LYS A  85      24.479  22.668  -8.246  1.00  2.010          H  
ATOM   1279 2HD  LYS A  85      25.929  23.033  -7.325  1.00  2.010          H  
ATOM   1280 1HE  LYS A  85      25.471  20.303  -8.579  1.00  2.010          H  
ATOM   1281 2HE  LYS A  85      26.383  21.594  -9.382  1.00  2.010          H  
ATOM   1282 1HZ  LYS A  85      27.818  20.077  -8.184  1.00  2.010          H  
ATOM   1283 2HZ  LYS A  85      27.883  21.594  -7.535  1.00  2.010          H  
ATOM   1284 3HZ  LYS A  85      26.995  20.404  -6.776  1.00  2.010          H  
ATOM   1285  N   SER A  86      21.384  20.121  -4.232  1.00  0.980          N  
ATOM   1286  CA  SER A  86      20.860  18.737  -4.348  1.00  0.970          C  
ATOM   1287  C   SER A  86      20.056  18.537  -5.648  1.00  0.970          C  
ATOM   1288  O   SER A  86      19.033  19.197  -5.854  1.00  0.940          O  
ATOM   1289  CB  SER A  86      19.954  18.415  -3.171  1.00  1.360          C  
ATOM   1290  OG  SER A  86      20.639  18.476  -1.947  1.00  1.360          O  
ATOM   1291  H   SER A  86      20.689  20.856  -4.069  1.00  1.180          H  
ATOM   1292  HA  SER A  86      21.703  18.042  -4.352  1.00  1.160          H  
ATOM   1293 1HB  SER A  86      19.119  19.120  -3.157  1.00  1.630          H  
ATOM   1294 2HB  SER A  86      19.535  17.419  -3.309  1.00  1.630          H  
ATOM   1295  HG  SER A  86      20.028  18.136  -1.293  1.00  1.630          H  
ATOM   1296  N   TRP A  87      20.470  17.566  -6.476  1.00  1.080          N  
ATOM   1297  CA  TRP A  87      19.806  17.393  -7.812  1.00  1.100          C  
ATOM   1298  C   TRP A  87      19.239  16.009  -8.202  1.00  1.020          C  
ATOM   1299  O   TRP A  87      19.663  14.961  -7.699  1.00  1.040          O  
ATOM   1300  CB  TRP A  87      20.767  17.759  -8.933  1.00  1.530          C  
ATOM   1301  CG  TRP A  87      21.240  19.131  -8.942  1.00  1.530          C  
ATOM   1302  CD1 TRP A  87      22.246  19.584  -8.230  1.00  1.530          C  
ATOM   1303  CD2 TRP A  87      20.782  20.250  -9.715  1.00  1.530          C  
ATOM   1304  NE1 TRP A  87      22.436  20.884  -8.488  1.00  1.530          N  
ATOM   1305  CE2 TRP A  87      21.568  21.302  -9.383  1.00  1.530          C  
ATOM   1306  CE3 TRP A  87      19.805  20.427 -10.623  1.00  1.530          C  
ATOM   1307  CZ2 TRP A  87      21.408  22.538  -9.935  1.00  1.530          C  
ATOM   1308  CZ3 TRP A  87      19.626  21.661 -11.203  1.00  1.530          C  
ATOM   1309  CH2 TRP A  87      20.415  22.693 -10.855  1.00  1.530          C  
ATOM   1310  H   TRP A  87      21.293  17.027  -6.158  1.00  1.300          H  
ATOM   1311  HA  TRP A  87      18.975  18.097  -7.854  1.00  1.320          H  
ATOM   1312 1HB  TRP A  87      21.611  17.140  -8.877  1.00  1.840          H  
ATOM   1313 2HB  TRP A  87      20.279  17.564  -9.877  1.00  1.840          H  
ATOM   1314  HD1 TRP A  87      22.833  18.993  -7.527  1.00  1.840          H  
ATOM   1315  HE1 TRP A  87      23.127  21.462  -8.068  1.00  1.840          H  
ATOM   1316  HE3 TRP A  87      19.192  19.600 -10.902  1.00  1.840          H  
ATOM   1317  HZ2 TRP A  87      22.041  23.380  -9.653  1.00  1.840          H  
ATOM   1318  HZ3 TRP A  87      18.830  21.773 -11.940  1.00  1.840          H  
ATOM   1319  HH2 TRP A  87      20.276  23.659 -11.305  1.00  1.840          H  
ATOM   1320  N   VAL A  88      18.276  16.021  -9.146  1.00  0.960          N  
ATOM   1321  CA  VAL A  88      17.747  14.799  -9.771  1.00  0.890          C  
ATOM   1322  C   VAL A  88      17.821  14.812 -11.314  1.00  0.760          C  
ATOM   1323  O   VAL A  88      17.295  15.704 -11.978  1.00  0.780          O  
ATOM   1324  CB  VAL A  88      16.282  14.545  -9.339  1.00  1.270          C  
ATOM   1325  CG1 VAL A  88      15.709  13.270 -10.054  1.00  1.270          C  
ATOM   1326  CG2 VAL A  88      16.238  14.371  -7.818  1.00  1.270          C  
ATOM   1327  H   VAL A  88      17.923  16.929  -9.463  1.00  1.150          H  
ATOM   1328  HA  VAL A  88      18.350  13.968  -9.431  1.00  1.070          H  
ATOM   1329  HB  VAL A  88      15.662  15.399  -9.630  1.00  1.530          H  
ATOM   1330 1HG1 VAL A  88      14.679  13.110  -9.736  1.00  1.530          H  
ATOM   1331 2HG1 VAL A  88      15.723  13.400 -11.138  1.00  1.530          H  
ATOM   1332 3HG1 VAL A  88      16.303  12.405  -9.793  1.00  1.530          H  
ATOM   1333 1HG2 VAL A  88      15.210  14.201  -7.501  1.00  1.530          H  
ATOM   1334 2HG2 VAL A  88      16.844  13.530  -7.534  1.00  1.530          H  
ATOM   1335 3HG2 VAL A  88      16.616  15.268  -7.335  1.00  1.530          H  
ATOM   1336  N   LEU A  89      18.455  13.787 -11.882  1.00  0.700          N  
ATOM   1337  CA  LEU A  89      18.579  13.634 -13.333  1.00  0.610          C  
ATOM   1338  C   LEU A  89      17.637  12.624 -13.961  1.00  0.570          C  
ATOM   1339  O   LEU A  89      17.627  11.435 -13.592  1.00  0.610          O  
ATOM   1340  CB  LEU A  89      19.974  13.161 -13.703  1.00  0.890          C  
ATOM   1341  CG  LEU A  89      20.219  12.772 -15.185  1.00  0.890          C  
ATOM   1342  CD1 LEU A  89      20.195  14.000 -16.114  1.00  0.890          C  
ATOM   1343  CD2 LEU A  89      21.472  12.015 -15.254  1.00  0.890          C  
ATOM   1344  H   LEU A  89      18.893  13.087 -11.283  1.00  0.840          H  
ATOM   1345  HA  LEU A  89      18.388  14.605 -13.786  1.00  0.730          H  
ATOM   1346 1HB  LEU A  89      20.635  13.970 -13.497  1.00  1.070          H  
ATOM   1347 2HB  LEU A  89      20.220  12.319 -13.080  1.00  1.070          H  
ATOM   1348  HG  LEU A  89      19.432  12.118 -15.521  1.00  1.070          H  
ATOM   1349 1HD1 LEU A  89      20.353  13.669 -17.136  1.00  1.070          H  
ATOM   1350 2HD1 LEU A  89      19.240  14.498 -16.053  1.00  1.070          H  
ATOM   1351 3HD1 LEU A  89      20.982  14.695 -15.830  1.00  1.070          H  
ATOM   1352 1HD2 LEU A  89      21.583  11.711 -16.261  1.00  1.070          H  
ATOM   1353 2HD2 LEU A  89      22.311  12.632 -14.945  1.00  1.070          H  
ATOM   1354 3HD2 LEU A  89      21.414  11.137 -14.617  1.00  1.070          H  
ATOM   1355  N   LYS A  90      16.955  13.084 -15.003  1.00  0.550          N  
ATOM   1356  CA  LYS A  90      16.085  12.260 -15.816  1.00  0.590          C  
ATOM   1357  C   LYS A  90      16.604  12.177 -17.267  1.00  0.560          C  
ATOM   1358  O   LYS A  90      17.318  13.067 -17.740  1.00  0.510          O  
ATOM   1359  CB  LYS A  90      14.668  12.818 -15.755  1.00  0.810          C  
ATOM   1360  CG  LYS A  90      14.067  12.763 -14.367  1.00  0.810          C  
ATOM   1361  CD  LYS A  90      12.705  13.409 -14.318  1.00  0.810          C  
ATOM   1362  CE  LYS A  90      12.141  13.392 -12.899  1.00  0.810          C  
ATOM   1363  NZ  LYS A  90      10.850  14.146 -12.809  1.00  0.810          N  
ATOM   1364  H   LYS A  90      17.032  14.085 -15.210  1.00  0.660          H  
ATOM   1365  HA  LYS A  90      16.099  11.265 -15.400  1.00  0.710          H  
ATOM   1366 1HB  LYS A  90      14.660  13.848 -16.092  1.00  0.970          H  
ATOM   1367 2HB  LYS A  90      14.031  12.242 -16.414  1.00  0.970          H  
ATOM   1368 1HG  LYS A  90      13.976  11.722 -14.078  1.00  0.970          H  
ATOM   1369 2HG  LYS A  90      14.724  13.266 -13.658  1.00  0.970          H  
ATOM   1370 1HD  LYS A  90      12.783  14.450 -14.649  1.00  0.970          H  
ATOM   1371 2HD  LYS A  90      12.023  12.879 -14.983  1.00  0.970          H  
ATOM   1372 1HE  LYS A  90      11.974  12.362 -12.592  1.00  0.970          H  
ATOM   1373 2HE  LYS A  90      12.864  13.854 -12.222  1.00  0.970          H  
ATOM   1374 1HZ  LYS A  90      10.513  14.131 -11.861  1.00  0.970          H  
ATOM   1375 2HZ  LYS A  90      11.030  15.133 -13.088  1.00  0.970          H  
ATOM   1376 3HZ  LYS A  90      10.162  13.744 -13.419  1.00  0.970          H  
ATOM   1377  N   GLY A  91      16.213  11.132 -17.992  1.00  0.640          N  
ATOM   1378  CA  GLY A  91      16.614  10.984 -19.401  1.00  0.650          C  
ATOM   1379  C   GLY A  91      15.463  10.530 -20.294  1.00  0.660          C  
ATOM   1380  O   GLY A  91      14.541   9.844 -19.842  1.00  0.720          O  
ATOM   1381  H   GLY A  91      15.631  10.432 -17.525  1.00  0.770          H  
ATOM   1382 1HA  GLY A  91      17.018  11.921 -19.779  1.00  0.780          H  
ATOM   1383 2HA  GLY A  91      17.417  10.254 -19.467  1.00  0.780          H  
ATOM   1384  N   SER A  92      15.546  10.893 -21.583  1.00  0.650          N  
ATOM   1385  CA  SER A  92      14.525  10.558 -22.587  1.00  0.750          C  
ATOM   1386  C   SER A  92      15.044  10.510 -24.023  1.00  0.800          C  
ATOM   1387  O   SER A  92      16.022  11.188 -24.337  1.00  0.780          O  
ATOM   1388  CB  SER A  92      13.444  11.589 -22.581  1.00  1.010          C  
ATOM   1389  OG  SER A  92      12.504  11.285 -23.550  1.00  1.010          O  
ATOM   1390  H   SER A  92      16.321  11.508 -21.857  1.00  0.780          H  
ATOM   1391  HA  SER A  92      14.099   9.585 -22.332  1.00  0.900          H  
ATOM   1392 1HB  SER A  92      12.970  11.615 -21.620  1.00  1.210          H  
ATOM   1393 2HB  SER A  92      13.872  12.572 -22.771  1.00  1.210          H  
ATOM   1394  HG  SER A  92      11.858  10.675 -23.080  1.00  1.210          H  
ATOM   1395  N   ASN A  93      14.419   9.687 -24.896  1.00  0.920          N  
ATOM   1396  CA  ASN A  93      14.729   9.706 -26.342  1.00  1.030          C  
ATOM   1397  C   ASN A  93      13.705  10.469 -27.193  1.00  1.170          C  
ATOM   1398  O   ASN A  93      13.783  10.435 -28.425  1.00  1.370          O  
ATOM   1399  CB  ASN A  93      14.945   8.317 -26.935  1.00  1.400          C  
ATOM   1400  CG  ASN A  93      16.292   7.737 -26.632  1.00  1.400          C  
ATOM   1401  OD1 ASN A  93      17.292   8.051 -27.352  1.00  1.400          O  
ATOM   1402  ND2 ASN A  93      16.375   6.939 -25.589  1.00  1.400          N  
ATOM   1403  H   ASN A  93      13.654   9.116 -24.560  1.00  1.100          H  
ATOM   1404  HA  ASN A  93      15.669  10.227 -26.467  1.00  1.240          H  
ATOM   1405 1HB  ASN A  93      14.179   7.643 -26.553  1.00  1.680          H  
ATOM   1406 2HB  ASN A  93      14.825   8.361 -28.016  1.00  1.680          H  
ATOM   1407 1HD2 ASN A  93      17.281   6.561 -25.307  1.00  1.680          H  
ATOM   1408 2HD2 ASN A  93      15.565   6.729 -25.047  1.00  1.680          H  
ATOM   1409  N   ASP A  94      12.764  11.184 -26.562  1.00  1.190          N  
ATOM   1410  CA  ASP A  94      11.817  11.976 -27.340  1.00  1.360          C  
ATOM   1411  C   ASP A  94      11.406  13.273 -26.642  1.00  1.340          C  
ATOM   1412  O   ASP A  94      10.726  14.116 -27.231  1.00  1.540          O  
ATOM   1413  CB  ASP A  94      10.571  11.142 -27.630  1.00  1.840          C  
ATOM   1414  CG  ASP A  94       9.853  10.716 -26.343  1.00  1.840          C  
ATOM   1415  OD1 ASP A  94      10.316  11.088 -25.258  1.00  1.840          O  
ATOM   1416  OD2 ASP A  94       8.865  10.035 -26.424  1.00  1.840          O  
ATOM   1417  H   ASP A  94      12.688  11.177 -25.545  1.00  1.430          H  
ATOM   1418  HA  ASP A  94      12.287  12.242 -28.287  1.00  1.630          H  
ATOM   1419 1HB  ASP A  94       9.881  11.723 -28.243  1.00  2.200          H  
ATOM   1420 2HB  ASP A  94      10.852  10.253 -28.199  1.00  2.200          H  
ATOM   1421  N   GLY A  95      11.885  13.472 -25.419  1.00  1.180          N  
ATOM   1422  CA  GLY A  95      11.619  14.674 -24.642  1.00  1.240          C  
ATOM   1423  C   GLY A  95      10.275  14.638 -23.912  1.00  1.310          C  
ATOM   1424  O   GLY A  95       9.925  15.586 -23.195  1.00  1.510          O  
ATOM   1425  H   GLY A  95      12.396  12.722 -24.965  1.00  1.420          H  
ATOM   1426 1HA  GLY A  95      12.419  14.800 -23.917  1.00  1.490          H  
ATOM   1427 2HA  GLY A  95      11.651  15.541 -25.298  1.00  1.490          H  
ATOM   1428  N   LYS A  96       9.531  13.544 -24.077  1.00  1.250          N  
ATOM   1429  CA  LYS A  96       8.221  13.388 -23.469  1.00  1.340          C  
ATOM   1430  C   LYS A  96       8.197  12.236 -22.468  1.00  1.170          C  
ATOM   1431  O   LYS A  96       7.599  12.360 -21.394  1.00  1.340          O  
ATOM   1432  CB  LYS A  96       7.175  13.178 -24.557  1.00  1.840          C  
ATOM   1433  CG  LYS A  96       6.999  14.392 -25.464  1.00  1.840          C  
ATOM   1434  CD  LYS A  96       5.940  14.161 -26.526  1.00  1.840          C  
ATOM   1435  CE  LYS A  96       5.794  15.381 -27.429  1.00  1.840          C  
ATOM   1436  NZ  LYS A  96       4.786  15.163 -28.505  1.00  1.840          N  
ATOM   1437  H   LYS A  96       9.897  12.780 -24.655  1.00  1.500          H  
ATOM   1438  HA  LYS A  96       7.978  14.301 -22.926  1.00  1.610          H  
ATOM   1439 1HB  LYS A  96       7.466  12.327 -25.179  1.00  2.210          H  
ATOM   1440 2HB  LYS A  96       6.215  12.942 -24.101  1.00  2.210          H  
ATOM   1441 1HG  LYS A  96       6.730  15.258 -24.860  1.00  2.210          H  
ATOM   1442 2HG  LYS A  96       7.952  14.600 -25.958  1.00  2.210          H  
ATOM   1443 1HD  LYS A  96       6.222  13.298 -27.135  1.00  2.210          H  
ATOM   1444 2HD  LYS A  96       4.982  13.953 -26.050  1.00  2.210          H  
ATOM   1445 1HE  LYS A  96       5.487  16.235 -26.826  1.00  2.210          H  
ATOM   1446 2HE  LYS A  96       6.759  15.601 -27.888  1.00  2.210          H  
ATOM   1447 1HZ  LYS A  96       4.720  15.992 -29.079  1.00  2.210          H  
ATOM   1448 2HZ  LYS A  96       5.067  14.379 -29.079  1.00  2.210          H  
ATOM   1449 3HZ  LYS A  96       3.884  14.970 -28.091  1.00  2.210          H  
ATOM   1450  N   SER A  97       8.838  11.117 -22.809  1.00  1.080          N  
ATOM   1451  CA  SER A  97       8.873   9.967 -21.914  1.00  1.200          C  
ATOM   1452  C   SER A  97      10.188   9.986 -21.156  1.00  1.020          C  
ATOM   1453  O   SER A  97      11.248   9.715 -21.734  1.00  0.940          O  
ATOM   1454  CB  SER A  97       8.728   8.678 -22.693  1.00  1.630          C  
ATOM   1455  OG  SER A  97       8.838   7.562 -21.848  1.00  1.630          O  
ATOM   1456  H   SER A  97       9.311  11.048 -23.720  1.00  1.300          H  
ATOM   1457  HA  SER A  97       8.056  10.044 -21.198  1.00  1.440          H  
ATOM   1458 1HB  SER A  97       7.762   8.667 -23.196  1.00  1.960          H  
ATOM   1459 2HB  SER A  97       9.497   8.637 -23.468  1.00  1.960          H  
ATOM   1460  HG  SER A  97       8.718   6.795 -22.413  1.00  1.960          H  
ATOM   1461  N   TRP A  98      10.119  10.292 -19.862  1.00  1.010          N  
ATOM   1462  CA  TRP A  98      11.312  10.457 -19.039  1.00  0.900          C  
ATOM   1463  C   TRP A  98      11.420   9.422 -17.925  1.00  0.940          C  
ATOM   1464  O   TRP A  98      10.415   9.043 -17.317  1.00  1.100          O  
ATOM   1465  CB  TRP A  98      11.296  11.849 -18.394  1.00  1.300          C  
ATOM   1466  CG  TRP A  98      11.425  12.996 -19.364  1.00  1.300          C  
ATOM   1467  CD1 TRP A  98      10.426  13.634 -20.030  1.00  1.300          C  
ATOM   1468  CD2 TRP A  98      12.642  13.637 -19.774  1.00  1.300          C  
ATOM   1469  NE1 TRP A  98      10.950  14.620 -20.821  1.00  1.300          N  
ATOM   1470  CE2 TRP A  98      12.301  14.629 -20.677  1.00  1.300          C  
ATOM   1471  CE3 TRP A  98      13.953  13.445 -19.462  1.00  1.300          C  
ATOM   1472  CZ2 TRP A  98      13.258  15.428 -21.271  1.00  1.300          C  
ATOM   1473  CZ3 TRP A  98      14.903  14.223 -20.053  1.00  1.300          C  
ATOM   1474  CH2 TRP A  98      14.572  15.192 -20.931  1.00  1.300          C  
ATOM   1475  H   TRP A  98       9.209  10.461 -19.457  1.00  1.210          H  
ATOM   1476  HA  TRP A  98      12.185  10.368 -19.677  1.00  1.080          H  
ATOM   1477 1HB  TRP A  98      10.368  11.977 -17.842  1.00  1.560          H  
ATOM   1478 2HB  TRP A  98      12.104  11.914 -17.680  1.00  1.560          H  
ATOM   1479  HD1 TRP A  98       9.369  13.391 -19.954  1.00  1.560          H  
ATOM   1480  HE1 TRP A  98      10.419  15.250 -21.462  1.00  1.560          H  
ATOM   1481  HE3 TRP A  98      14.224  12.679 -18.769  1.00  1.560          H  
ATOM   1482  HZ2 TRP A  98      13.000  16.214 -21.982  1.00  1.560          H  
ATOM   1483  HZ3 TRP A  98      15.929  14.040 -19.793  1.00  1.560          H  
ATOM   1484  HH2 TRP A  98      15.357  15.791 -21.365  1.00  1.560          H  
ATOM   1485  N   SER A  99      12.656   9.055 -17.589  1.00  0.860          N  
ATOM   1486  CA  SER A  99      12.936   8.141 -16.480  1.00  0.920          C  
ATOM   1487  C   SER A  99      14.094   8.665 -15.644  1.00  0.830          C  
ATOM   1488  O   SER A  99      14.896   9.466 -16.115  1.00  0.760          O  
ATOM   1489  CB  SER A  99      13.275   6.761 -17.017  1.00  1.260          C  
ATOM   1490  OG  SER A  99      14.454   6.802 -17.783  1.00  1.260          O  
ATOM   1491  H   SER A  99      13.426   9.373 -18.186  1.00  1.030          H  
ATOM   1492  HA  SER A  99      12.051   8.073 -15.845  1.00  1.100          H  
ATOM   1493 1HB  SER A  99      13.400   6.066 -16.188  1.00  1.520          H  
ATOM   1494 2HB  SER A  99      12.450   6.399 -17.631  1.00  1.520          H  
ATOM   1495  HG  SER A  99      14.615   5.912 -18.101  1.00  1.520          H  
ATOM   1496  N   VAL A 100      14.195   8.220 -14.387  1.00  0.860          N  
ATOM   1497  CA  VAL A 100      15.294   8.663 -13.519  1.00  0.810          C  
ATOM   1498  C   VAL A 100      16.574   7.877 -13.758  1.00  0.830          C  
ATOM   1499  O   VAL A 100      16.578   6.647 -13.741  1.00  0.910          O  
ATOM   1500  CB  VAL A 100      14.881   8.593 -12.030  1.00  1.150          C  
ATOM   1501  CG1 VAL A 100      16.069   8.954 -11.099  1.00  1.150          C  
ATOM   1502  CG2 VAL A 100      13.749   9.588 -11.793  1.00  1.150          C  
ATOM   1503  H   VAL A 100      13.513   7.557 -14.043  1.00  1.030          H  
ATOM   1504  HA  VAL A 100      15.502   9.708 -13.743  1.00  0.970          H  
ATOM   1505  HB  VAL A 100      14.553   7.582 -11.793  1.00  1.380          H  
ATOM   1506 1HG1 VAL A 100      15.734   8.900 -10.066  1.00  1.380          H  
ATOM   1507 2HG1 VAL A 100      16.895   8.254 -11.237  1.00  1.380          H  
ATOM   1508 3HG1 VAL A 100      16.413   9.969 -11.319  1.00  1.380          H  
ATOM   1509 1HG2 VAL A 100      13.439   9.546 -10.748  1.00  1.380          H  
ATOM   1510 2HG2 VAL A 100      14.101  10.591 -12.024  1.00  1.380          H  
ATOM   1511 3HG2 VAL A 100      12.902   9.345 -12.432  1.00  1.380          H  
ATOM   1512  N   LEU A 101      17.658   8.618 -13.973  1.00  0.780          N  
ATOM   1513  CA  LEU A 101      18.983   8.070 -14.244  1.00  0.810          C  
ATOM   1514  C   LEU A 101      19.929   8.204 -13.050  1.00  0.860          C  
ATOM   1515  O   LEU A 101      20.771   7.333 -12.821  1.00  0.960          O  
ATOM   1516  CB  LEU A 101      19.588   8.827 -15.432  1.00  1.120          C  
ATOM   1517  CG  LEU A 101      19.284   8.347 -16.883  1.00  1.120          C  
ATOM   1518  CD1 LEU A 101      17.793   8.149 -17.096  1.00  1.120          C  
ATOM   1519  CD2 LEU A 101      19.787   9.439 -17.822  1.00  1.120          C  
ATOM   1520  H   LEU A 101      17.537   9.632 -13.958  1.00  0.940          H  
ATOM   1521  HA  LEU A 101      18.881   7.014 -14.486  1.00  0.970          H  
ATOM   1522 1HB  LEU A 101      19.243   9.846 -15.364  1.00  1.350          H  
ATOM   1523 2HB  LEU A 101      20.664   8.830 -15.314  1.00  1.350          H  
ATOM   1524  HG  LEU A 101      19.797   7.407 -17.093  1.00  1.350          H  
ATOM   1525 1HD1 LEU A 101      17.594   7.859 -18.115  1.00  1.350          H  
ATOM   1526 2HD1 LEU A 101      17.415   7.374 -16.438  1.00  1.350          H  
ATOM   1527 3HD1 LEU A 101      17.289   9.062 -16.885  1.00  1.350          H  
ATOM   1528 1HD2 LEU A 101      19.605   9.162 -18.847  1.00  1.350          H  
ATOM   1529 2HD2 LEU A 101      19.273  10.377 -17.608  1.00  1.350          H  
ATOM   1530 3HD2 LEU A 101      20.839   9.565 -17.667  1.00  1.350          H  
ATOM   1531  N   ASP A 102      19.810   9.317 -12.319  1.00  0.810          N  
ATOM   1532  CA  ASP A 102      20.709   9.616 -11.189  1.00  0.900          C  
ATOM   1533  C   ASP A 102      20.070  10.596 -10.198  1.00  0.890          C  
ATOM   1534  O   ASP A 102      19.911  11.786 -10.512  1.00  0.960          O  
ATOM   1535  CB  ASP A 102      22.044  10.168 -11.719  1.00  1.220          C  
ATOM   1536  CG  ASP A 102      23.103  10.391 -10.670  1.00  1.220          C  
ATOM   1537  OD1 ASP A 102      22.766  10.401  -9.528  1.00  1.220          O  
ATOM   1538  OD2 ASP A 102      24.225  10.620 -11.030  1.00  1.220          O  
ATOM   1539  H   ASP A 102      19.071   9.973 -12.575  1.00  0.970          H  
ATOM   1540  HA  ASP A 102      20.908   8.685 -10.650  1.00  1.080          H  
ATOM   1541 1HB  ASP A 102      22.421   9.506 -12.436  1.00  1.470          H  
ATOM   1542 2HB  ASP A 102      21.876  11.098 -12.215  1.00  1.470          H  
ATOM   1543  N   GLN A 103      19.654  10.125  -9.019  1.00  1.000          N  
ATOM   1544  CA  GLN A 103      18.939  11.047  -8.125  1.00  1.090          C  
ATOM   1545  C   GLN A 103      19.634  11.379  -6.812  1.00  1.140          C  
ATOM   1546  O   GLN A 103      20.274  10.529  -6.203  1.00  1.330          O  
ATOM   1547  CB  GLN A 103      17.544  10.501  -7.807  1.00  1.490          C  
ATOM   1548  CG  GLN A 103      17.525   9.178  -7.075  1.00  1.490          C  
ATOM   1549  CD  GLN A 103      16.130   8.704  -6.811  1.00  1.490          C  
ATOM   1550  OE1 GLN A 103      15.267   9.461  -6.347  1.00  1.490          O  
ATOM   1551  NE2 GLN A 103      15.880   7.436  -7.106  1.00  1.490          N  
ATOM   1552  H   GLN A 103      19.850   9.139  -8.771  1.00  1.200          H  
ATOM   1553  HA  GLN A 103      18.810  11.983  -8.647  1.00  1.310          H  
ATOM   1554 1HB  GLN A 103      17.005  11.216  -7.195  1.00  1.790          H  
ATOM   1555 2HB  GLN A 103      16.994  10.382  -8.724  1.00  1.790          H  
ATOM   1556 1HG  GLN A 103      18.032   8.430  -7.686  1.00  1.790          H  
ATOM   1557 2HG  GLN A 103      18.034   9.277  -6.118  1.00  1.790          H  
ATOM   1558 1HE2 GLN A 103      14.966   7.055  -6.953  1.00  1.790          H  
ATOM   1559 2HE2 GLN A 103      16.608   6.856  -7.482  1.00  1.790          H  
ATOM   1560  N   ARG A 104      19.343  12.580  -6.308  1.00  1.180          N  
ATOM   1561  CA  ARG A 104      19.802  13.086  -5.018  1.00  1.290          C  
ATOM   1562  C   ARG A 104      21.307  13.288  -5.040  1.00  1.340          C  
ATOM   1563  O   ARG A 104      22.027  12.868  -4.137  1.00  1.560          O  
ATOM   1564  CB  ARG A 104      19.433  12.119  -3.894  1.00  1.760          C  
ATOM   1565  CG  ARG A 104      17.952  11.830  -3.769  1.00  1.760          C  
ATOM   1566  CD  ARG A 104      17.664  10.908  -2.658  1.00  1.760          C  
ATOM   1567  NE  ARG A 104      16.241  10.578  -2.605  1.00  1.760          N  
ATOM   1568  CZ  ARG A 104      15.665   9.717  -1.736  1.00  1.760          C  
ATOM   1569  NH1 ARG A 104      16.392   9.093  -0.829  1.00  1.760          N  
ATOM   1570  NH2 ARG A 104      14.361   9.500  -1.800  1.00  1.760          N  
ATOM   1571  H   ARG A 104      18.875  13.243  -6.923  1.00  1.420          H  
ATOM   1572  HA  ARG A 104      19.325  14.051  -4.836  1.00  1.550          H  
ATOM   1573 1HB  ARG A 104      19.956  11.179  -3.980  1.00  2.110          H  
ATOM   1574 2HB  ARG A 104      19.747  12.556  -2.946  1.00  2.110          H  
ATOM   1575 1HG  ARG A 104      17.414  12.759  -3.595  1.00  2.110          H  
ATOM   1576 2HG  ARG A 104      17.587  11.370  -4.684  1.00  2.110          H  
ATOM   1577 1HD  ARG A 104      18.232   9.987  -2.804  1.00  2.110          H  
ATOM   1578 2HD  ARG A 104      17.951  11.375  -1.716  1.00  2.110          H  
ATOM   1579  HE  ARG A 104      15.641  11.024  -3.291  1.00  2.110          H  
ATOM   1580 1HH1 ARG A 104      17.387   9.251  -0.777  1.00  2.110          H  
ATOM   1581 2HH1 ARG A 104      15.953   8.451  -0.183  1.00  2.110          H  
ATOM   1582 1HH2 ARG A 104      13.803   9.977  -2.497  1.00  2.110          H  
ATOM   1583 2HH2 ARG A 104      13.920   8.859  -1.158  1.00  2.110          H  
ATOM   1584  N   LYS A 105      21.774  13.964  -6.080  1.00  1.250          N  
ATOM   1585  CA  LYS A 105      23.189  14.249  -6.247  1.00  1.420          C  
ATOM   1586  C   LYS A 105      23.741  14.909  -5.009  1.00  1.350          C  
ATOM   1587  O   LYS A 105      23.175  15.905  -4.552  1.00  1.320          O  
ATOM   1588  CB  LYS A 105      23.420  15.143  -7.462  1.00  1.920          C  
ATOM   1589  CG  LYS A 105      23.181  14.446  -8.797  1.00  1.920          C  
ATOM   1590  CD  LYS A 105      23.622  15.312  -9.995  1.00  1.920          C  
ATOM   1591  CE  LYS A 105      23.833  14.451 -11.196  1.00  1.920          C  
ATOM   1592  NZ  LYS A 105      22.615  14.085 -11.805  1.00  1.920          N  
ATOM   1593  H   LYS A 105      21.089  14.274  -6.767  1.00  1.500          H  
ATOM   1594  HA  LYS A 105      23.719  13.306  -6.393  1.00  1.700          H  
ATOM   1595 1HB  LYS A 105      22.750  15.975  -7.396  1.00  2.300          H  
ATOM   1596 2HB  LYS A 105      24.417  15.547  -7.434  1.00  2.300          H  
ATOM   1597 1HG  LYS A 105      23.721  13.496  -8.810  1.00  2.300          H  
ATOM   1598 2HG  LYS A 105      22.117  14.222  -8.891  1.00  2.300          H  
ATOM   1599 1HD  LYS A 105      22.844  16.006 -10.260  1.00  2.300          H  
ATOM   1600 2HD  LYS A 105      24.506  15.877  -9.775  1.00  2.300          H  
ATOM   1601 1HE  LYS A 105      24.461  14.964 -11.920  1.00  2.300          H  
ATOM   1602 2HE  LYS A 105      24.328  13.541 -10.883  1.00  2.300          H  
ATOM   1603 1HZ  LYS A 105      22.856  13.487 -12.589  1.00  2.300          H  
ATOM   1604 2HZ  LYS A 105      22.002  13.594 -11.145  1.00  2.300          H  
ATOM   1605 3HZ  LYS A 105      22.145  14.917 -12.128  1.00  2.300          H  
ATOM   1606  N   ASN A 106      24.868  14.342  -4.532  1.00  1.420          N  
ATOM   1607  CA  ASN A 106      25.650  14.694  -3.342  1.00  1.470          C  
ATOM   1608  C   ASN A 106      27.072  14.154  -3.575  1.00  1.580          C  
ATOM   1609  O   ASN A 106      27.303  13.575  -4.633  1.00  1.760          O  
ATOM   1610  CB  ASN A 106      25.016  14.104  -2.087  1.00  2.040          C  
ATOM   1611  CG  ASN A 106      25.246  14.916  -0.861  1.00  2.040          C  
ATOM   1612  OD1 ASN A 106      26.354  15.439  -0.648  1.00  2.040          O  
ATOM   1613  ND2 ASN A 106      24.229  15.061  -0.056  1.00  2.040          N  
ATOM   1614  H   ASN A 106      25.203  13.536  -5.037  1.00  1.700          H  
ATOM   1615  HA  ASN A 106      25.704  15.781  -3.250  1.00  1.760          H  
ATOM   1616 1HB  ASN A 106      23.940  13.969  -2.235  1.00  2.450          H  
ATOM   1617 2HB  ASN A 106      25.444  13.121  -1.902  1.00  2.450          H  
ATOM   1618 1HD2 ASN A 106      24.317  15.614   0.771  1.00  2.450          H  
ATOM   1619 2HD2 ASN A 106      23.348  14.625  -0.279  1.00  2.450          H  
ATOM   1620  N   GLU A 107      27.990  14.316  -2.598  1.00  1.680          N  
ATOM   1621  CA  GLU A 107      29.423  13.889  -2.682  1.00  1.790          C  
ATOM   1622  C   GLU A 107      30.219  14.716  -3.703  1.00  1.610          C  
ATOM   1623  O   GLU A 107      30.910  14.198  -4.588  1.00  1.850          O  
ATOM   1624  CB  GLU A 107      29.558  12.398  -3.063  1.00  2.460          C  
ATOM   1625  CG  GLU A 107      28.942  11.389  -2.137  1.00  2.460          C  
ATOM   1626  CD  GLU A 107      29.154   9.965  -2.652  1.00  2.460          C  
ATOM   1627  OE1 GLU A 107      29.384   9.793  -3.846  1.00  2.460          O  
ATOM   1628  OE2 GLU A 107      29.090   9.056  -1.859  1.00  2.460          O  
ATOM   1629  H   GLU A 107      27.667  14.794  -1.756  1.00  2.020          H  
ATOM   1630  HA  GLU A 107      29.884  14.041  -1.705  1.00  2.150          H  
ATOM   1631 1HB  GLU A 107      29.152  12.203  -4.016  1.00  2.950          H  
ATOM   1632 2HB  GLU A 107      30.621  12.160  -3.126  1.00  2.950          H  
ATOM   1633 1HG  GLU A 107      29.392  11.493  -1.154  1.00  2.950          H  
ATOM   1634 2HG  GLU A 107      27.873  11.589  -2.049  1.00  2.950          H  
ATOM   1635  N   THR A 108      30.105  16.019  -3.542  1.00  1.720          N  
ATOM   1636  CA  THR A 108      30.752  17.038  -4.343  1.00  1.940          C  
ATOM   1637  C   THR A 108      31.937  17.725  -3.648  1.00  1.770          C  
ATOM   1638  O   THR A 108      32.311  17.398  -2.520  1.00  1.800          O  
ATOM   1639  CB  THR A 108      29.698  18.038  -4.807  1.00  2.630          C  
ATOM   1640  OG1 THR A 108      29.098  18.658  -3.654  1.00  2.630          O  
ATOM   1641  CG2 THR A 108      28.634  17.286  -5.631  1.00  2.630          C  
ATOM   1642  H   THR A 108      29.502  16.328  -2.798  1.00  2.060          H  
ATOM   1643  HA  THR A 108      31.144  16.554  -5.234  1.00  2.330          H  
ATOM   1644  HB  THR A 108      30.156  18.807  -5.425  1.00  3.150          H  
ATOM   1645  HG1 THR A 108      29.744  19.226  -3.224  1.00  3.150          H  
ATOM   1646 1HG2 THR A 108      27.873  17.985  -5.967  1.00  3.150          H  
ATOM   1647 2HG2 THR A 108      29.109  16.820  -6.494  1.00  3.150          H  
ATOM   1648 3HG2 THR A 108      28.164  16.516  -5.028  1.00  3.150          H  
ATOM   1649  N   PHE A 109      32.555  18.641  -4.377  1.00  2.060          N  
ATOM   1650  CA  PHE A 109      33.765  19.378  -4.003  1.00  2.290          C  
ATOM   1651  C   PHE A 109      33.571  20.625  -3.132  1.00  2.120          C  
ATOM   1652  O   PHE A 109      32.471  21.169  -3.007  1.00  2.360          O  
ATOM   1653  CB  PHE A 109      34.483  19.766  -5.277  1.00  3.110          C  
ATOM   1654  CG  PHE A 109      33.573  20.419  -6.255  1.00  3.110          C  
ATOM   1655  CD1 PHE A 109      33.348  21.750  -6.202  1.00  3.110          C  
ATOM   1656  CD2 PHE A 109      32.937  19.689  -7.227  1.00  3.110          C  
ATOM   1657  CE1 PHE A 109      32.539  22.363  -7.075  1.00  3.110          C  
ATOM   1658  CE2 PHE A 109      32.094  20.295  -8.101  1.00  3.110          C  
ATOM   1659  CZ  PHE A 109      31.904  21.641  -8.018  1.00  3.110          C  
ATOM   1660  H   PHE A 109      32.158  18.846  -5.280  1.00  2.470          H  
ATOM   1661  HA  PHE A 109      34.409  18.689  -3.450  1.00  2.750          H  
ATOM   1662 1HB  PHE A 109      35.288  20.456  -5.041  1.00  3.740          H  
ATOM   1663 2HB  PHE A 109      34.924  18.907  -5.733  1.00  3.740          H  
ATOM   1664  HD1 PHE A 109      33.837  22.324  -5.445  1.00  3.740          H  
ATOM   1665  HD2 PHE A 109      33.107  18.634  -7.288  1.00  3.740          H  
ATOM   1666  HE1 PHE A 109      32.388  23.444  -7.016  1.00  3.740          H  
ATOM   1667  HE2 PHE A 109      31.579  19.724  -8.868  1.00  3.740          H  
ATOM   1668  HZ  PHE A 109      31.255  22.143  -8.701  1.00  3.740          H  
ATOM   1669  N   GLN A 110      34.670  21.060  -2.499  1.00  2.100          N  
ATOM   1670  CA  GLN A 110      34.680  22.253  -1.640  1.00  2.200          C  
ATOM   1671  C   GLN A 110      34.560  23.607  -2.353  1.00  2.380          C  
ATOM   1672  O   GLN A 110      34.051  24.560  -1.773  1.00  2.790          O  
ATOM   1673  CB  GLN A 110      35.945  22.259  -0.793  1.00  3.040          C  
ATOM   1674  CG  GLN A 110      36.006  21.153   0.236  1.00  3.040          C  
ATOM   1675  CD  GLN A 110      34.933  21.275   1.263  1.00  3.040          C  
ATOM   1676  OE1 GLN A 110      34.729  22.352   1.831  1.00  3.040          O  
ATOM   1677  NE2 GLN A 110      34.228  20.183   1.517  1.00  3.040          N  
ATOM   1678  H   GLN A 110      35.545  20.543  -2.632  1.00  2.520          H  
ATOM   1679  HA  GLN A 110      33.822  22.177  -0.973  1.00  2.640          H  
ATOM   1680 1HB  GLN A 110      36.806  22.186  -1.443  1.00  3.650          H  
ATOM   1681 2HB  GLN A 110      36.022  23.193  -0.270  1.00  3.650          H  
ATOM   1682 1HG  GLN A 110      35.898  20.188  -0.261  1.00  3.650          H  
ATOM   1683 2HG  GLN A 110      36.952  21.198   0.747  1.00  3.650          H  
ATOM   1684 1HE2 GLN A 110      33.492  20.207   2.196  1.00  3.650          H  
ATOM   1685 2HE2 GLN A 110      34.429  19.333   1.024  1.00  3.650          H  
ATOM   1686  N   TRP A 111      35.047  23.718  -3.582  1.00  2.340          N  
ATOM   1687  CA  TRP A 111      34.954  24.994  -4.294  1.00  2.560          C  
ATOM   1688  C   TRP A 111      34.988  24.881  -5.826  1.00  2.410          C  
ATOM   1689  O   TRP A 111      35.453  23.867  -6.360  1.00  2.440          O  
ATOM   1690  CB  TRP A 111      36.009  25.993  -3.768  1.00  3.500          C  
ATOM   1691  CG  TRP A 111      37.474  25.545  -3.759  1.00  3.500          C  
ATOM   1692  CD1 TRP A 111      37.996  24.308  -3.972  1.00  3.500          C  
ATOM   1693  CD2 TRP A 111      38.613  26.405  -3.517  1.00  3.500          C  
ATOM   1694  NE1 TRP A 111      39.349  24.346  -3.859  1.00  3.500          N  
ATOM   1695  CE2 TRP A 111      39.743  25.612  -3.585  1.00  3.500          C  
ATOM   1696  CE3 TRP A 111      38.755  27.767  -3.253  1.00  3.500          C  
ATOM   1697  CZ2 TRP A 111      41.005  26.124  -3.392  1.00  3.500          C  
ATOM   1698  CZ3 TRP A 111      40.023  28.279  -3.058  1.00  3.500          C  
ATOM   1699  CH2 TRP A 111      41.118  27.476  -3.126  1.00  3.500          C  
ATOM   1700  H   TRP A 111      35.491  22.923  -4.012  1.00  2.810          H  
ATOM   1701  HA  TRP A 111      33.987  25.409  -4.032  1.00  3.070          H  
ATOM   1702 1HB  TRP A 111      35.960  26.899  -4.368  1.00  4.200          H  
ATOM   1703 2HB  TRP A 111      35.746  26.281  -2.750  1.00  4.200          H  
ATOM   1704  HD1 TRP A 111      37.450  23.413  -4.188  1.00  4.200          H  
ATOM   1705  HE1 TRP A 111      39.967  23.562  -3.961  1.00  4.200          H  
ATOM   1706  HE3 TRP A 111      37.882  28.413  -3.197  1.00  4.200          H  
ATOM   1707  HZ2 TRP A 111      41.894  25.504  -3.441  1.00  4.200          H  
ATOM   1708  HZ3 TRP A 111      40.126  29.339  -2.848  1.00  4.200          H  
ATOM   1709  HH2 TRP A 111      42.106  27.903  -2.962  1.00  4.200          H  
ATOM   1710  N   ARG A 112      34.630  26.001  -6.502  1.00  2.760          N  
ATOM   1711  CA  ARG A 112      34.485  26.147  -7.976  1.00  2.860          C  
ATOM   1712  C   ARG A 112      35.693  25.747  -8.817  1.00  2.460          C  
ATOM   1713  O   ARG A 112      35.574  25.572 -10.028  1.00  2.660          O  
ATOM   1714  CB  ARG A 112      34.108  27.581  -8.366  1.00  3.960          C  
ATOM   1715  CG  ARG A 112      35.188  28.636  -8.199  1.00  3.960          C  
ATOM   1716  CD  ARG A 112      34.693  30.041  -8.459  1.00  3.960          C  
ATOM   1717  NE  ARG A 112      34.296  30.320  -9.890  1.00  3.960          N  
ATOM   1718  CZ  ARG A 112      33.878  31.546 -10.335  1.00  3.960          C  
ATOM   1719  NH1 ARG A 112      33.827  32.555  -9.491  1.00  3.960          N  
ATOM   1720  NH2 ARG A 112      33.518  31.785 -11.607  1.00  3.960          N  
ATOM   1721  H   ARG A 112      34.296  26.774  -5.925  1.00  3.310          H  
ATOM   1722  HA  ARG A 112      33.649  25.512  -8.280  1.00  3.430          H  
ATOM   1723 1HB  ARG A 112      33.801  27.596  -9.408  1.00  4.760          H  
ATOM   1724 2HB  ARG A 112      33.248  27.897  -7.772  1.00  4.760          H  
ATOM   1725 1HG  ARG A 112      35.561  28.598  -7.178  1.00  4.760          H  
ATOM   1726 2HG  ARG A 112      36.007  28.437  -8.889  1.00  4.760          H  
ATOM   1727 1HD  ARG A 112      33.822  30.218  -7.824  1.00  4.760          H  
ATOM   1728 2HD  ARG A 112      35.485  30.736  -8.184  1.00  4.760          H  
ATOM   1729  HE  ARG A 112      34.329  29.564 -10.571  1.00  4.760          H  
ATOM   1730 1HH1 ARG A 112      34.105  32.436  -8.529  1.00  4.760          H  
ATOM   1731 2HH1 ARG A 112      33.536  33.462  -9.831  1.00  4.760          H  
ATOM   1732 1HH2 ARG A 112      33.528  31.073 -12.356  1.00  4.760          H  
ATOM   1733 2HH2 ARG A 112      33.222  32.718 -11.858  1.00  4.760          H  
ATOM   1734  N   GLN A 113      36.855  25.639  -8.198  1.00  2.280          N  
ATOM   1735  CA  GLN A 113      38.079  25.214  -8.863  1.00  2.170          C  
ATOM   1736  C   GLN A 113      37.977  23.751  -9.338  1.00  1.970          C  
ATOM   1737  O   GLN A 113      38.757  23.304 -10.183  1.00  2.560          O  
ATOM   1738  CB  GLN A 113      39.279  25.431  -7.933  1.00  3.080          C  
ATOM   1739  CG  GLN A 113      39.663  26.910  -7.770  1.00  3.080          C  
ATOM   1740  CD  GLN A 113      38.779  27.704  -6.827  1.00  3.080          C  
ATOM   1741  OE1 GLN A 113      37.678  27.285  -6.452  1.00  3.080          O  
ATOM   1742  NE2 GLN A 113      39.253  28.890  -6.467  1.00  3.080          N  
ATOM   1743  H   GLN A 113      36.883  25.856  -7.202  1.00  2.740          H  
ATOM   1744  HA  GLN A 113      38.219  25.837  -9.745  1.00  2.600          H  
ATOM   1745 1HB  GLN A 113      39.048  25.030  -6.943  1.00  3.700          H  
ATOM   1746 2HB  GLN A 113      40.142  24.886  -8.313  1.00  3.700          H  
ATOM   1747 1HG  GLN A 113      40.680  26.954  -7.381  1.00  3.700          H  
ATOM   1748 2HG  GLN A 113      39.620  27.386  -8.748  1.00  3.700          H  
ATOM   1749 1HE2 GLN A 113      38.722  29.488  -5.867  1.00  3.700          H  
ATOM   1750 2HE2 GLN A 113      40.145  29.198  -6.804  1.00  3.700          H  
ATOM   1751  N   TYR A 114      37.014  23.015  -8.781  1.00  1.810          N  
ATOM   1752  CA  TYR A 114      36.746  21.622  -9.102  1.00  1.740          C  
ATOM   1753  C   TYR A 114      35.413  21.392  -9.820  1.00  1.510          C  
ATOM   1754  O   TYR A 114      34.508  22.242  -9.827  1.00  1.950          O  
ATOM   1755  CB  TYR A 114      36.794  20.777  -7.843  1.00  2.460          C  
ATOM   1756  CG  TYR A 114      38.159  20.614  -7.247  1.00  2.460          C  
ATOM   1757  CD1 TYR A 114      38.617  21.501  -6.308  1.00  2.460          C  
ATOM   1758  CD2 TYR A 114      38.956  19.558  -7.646  1.00  2.460          C  
ATOM   1759  CE1 TYR A 114      39.880  21.328  -5.751  1.00  2.460          C  
ATOM   1760  CE2 TYR A 114      40.202  19.383  -7.102  1.00  2.460          C  
ATOM   1761  CZ  TYR A 114      40.669  20.261  -6.152  1.00  2.460          C  
ATOM   1762  OH  TYR A 114      41.925  20.061  -5.600  1.00  2.460          O  
ATOM   1763  H   TYR A 114      36.429  23.466  -8.070  1.00  2.170          H  
ATOM   1764  HA  TYR A 114      37.532  21.275  -9.772  1.00  2.090          H  
ATOM   1765 1HB  TYR A 114      36.178  21.260  -7.101  1.00  2.960          H  
ATOM   1766 2HB  TYR A 114      36.370  19.797  -8.033  1.00  2.960          H  
ATOM   1767  HD1 TYR A 114      37.987  22.327  -6.008  1.00  2.960          H  
ATOM   1768  HD2 TYR A 114      38.595  18.855  -8.393  1.00  2.960          H  
ATOM   1769  HE1 TYR A 114      40.253  22.014  -5.007  1.00  2.960          H  
ATOM   1770  HE2 TYR A 114      40.821  18.542  -7.422  1.00  2.960          H  
ATOM   1771  HH  TYR A 114      42.104  20.718  -4.897  1.00  2.960          H  
ATOM   1772  N   THR A 115      35.324  20.233 -10.477  1.00  1.530          N  
ATOM   1773  CA  THR A 115      34.086  19.783 -11.097  1.00  1.630          C  
ATOM   1774  C   THR A 115      33.816  18.360 -10.616  1.00  1.430          C  
ATOM   1775  O   THR A 115      34.759  17.646 -10.271  1.00  1.600          O  
ATOM   1776  CB  THR A 115      34.208  19.758 -12.631  1.00  2.240          C  
ATOM   1777  OG1 THR A 115      35.154  18.742 -13.015  1.00  2.240          O  
ATOM   1778  CG2 THR A 115      34.730  21.091 -13.148  1.00  2.240          C  
ATOM   1779  H   THR A 115      36.130  19.624 -10.516  1.00  1.840          H  
ATOM   1780  HA  THR A 115      33.264  20.413 -10.779  1.00  1.960          H  
ATOM   1781  HB  THR A 115      33.240  19.558 -13.062  1.00  2.690          H  
ATOM   1782  HG1 THR A 115      34.792  17.867 -12.831  1.00  2.690          H  
ATOM   1783 1HG2 THR A 115      34.809  21.051 -14.234  1.00  2.690          H  
ATOM   1784 2HG2 THR A 115      34.065  21.876 -12.872  1.00  2.690          H  
ATOM   1785 3HG2 THR A 115      35.709  21.296 -12.728  1.00  2.690          H  
ATOM   1786  N   ARG A 116      32.563  17.888 -10.668  1.00  1.330          N  
ATOM   1787  CA  ARG A 116      32.325  16.504 -10.231  1.00  1.190          C  
ATOM   1788  C   ARG A 116      31.688  15.632 -11.278  1.00  0.980          C  
ATOM   1789  O   ARG A 116      30.716  16.021 -11.930  1.00  1.110          O  
ATOM   1790  CB  ARG A 116      31.441  16.448  -8.973  1.00  1.720          C  
ATOM   1791  CG  ARG A 116      31.347  15.040  -8.307  1.00  1.720          C  
ATOM   1792  CD  ARG A 116      30.222  14.267  -8.767  1.00  1.720          C  
ATOM   1793  NE  ARG A 116      30.229  12.892  -8.323  1.00  1.720          N  
ATOM   1794  CZ  ARG A 116      29.691  12.458  -7.181  1.00  1.720          C  
ATOM   1795  NH1 ARG A 116      29.123  13.319  -6.407  1.00  1.720          N  
ATOM   1796  NH2 ARG A 116      29.727  11.169  -6.846  1.00  1.720          N  
ATOM   1797  H   ARG A 116      31.790  18.498 -10.960  1.00  1.600          H  
ATOM   1798  HA  ARG A 116      33.281  16.044  -9.995  1.00  1.430          H  
ATOM   1799 1HB  ARG A 116      31.797  17.134  -8.233  1.00  2.070          H  
ATOM   1800 2HB  ARG A 116      30.429  16.751  -9.235  1.00  2.070          H  
ATOM   1801 1HG  ARG A 116      32.217  14.473  -8.468  1.00  2.070          H  
ATOM   1802 2HG  ARG A 116      31.212  15.175  -7.241  1.00  2.070          H  
ATOM   1803 1HD  ARG A 116      29.426  14.738  -8.317  1.00  2.070          H  
ATOM   1804 2HD  ARG A 116      30.068  14.281  -9.798  1.00  2.070          H  
ATOM   1805  HE  ARG A 116      30.665  12.213  -8.961  1.00  2.070          H  
ATOM   1806 1HH1 ARG A 116      29.102  14.285  -6.643  1.00  2.070          H  
ATOM   1807 2HH1 ARG A 116      28.669  13.036  -5.545  1.00  2.070          H  
ATOM   1808 1HH2 ARG A 116      30.152  10.503  -7.468  1.00  2.070          H  
ATOM   1809 2HH2 ARG A 116      29.345  10.845  -5.932  1.00  2.070          H  
ATOM   1810  N   ALA A 117      32.230  14.413 -11.387  1.00  0.770          N  
ATOM   1811  CA  ALA A 117      31.724  13.394 -12.307  1.00  0.660          C  
ATOM   1812  C   ALA A 117      30.781  12.400 -11.622  1.00  0.660          C  
ATOM   1813  O   ALA A 117      31.156  11.710 -10.667  1.00  0.800          O  
ATOM   1814  CB  ALA A 117      32.864  12.622 -12.932  1.00  0.970          C  
ATOM   1815  H   ALA A 117      33.029  14.205 -10.776  1.00  0.920          H  
ATOM   1816  HA  ALA A 117      31.177  13.901 -13.093  1.00  0.790          H  
ATOM   1817 1HB  ALA A 117      32.457  11.894 -13.636  1.00  1.160          H  
ATOM   1818 2HB  ALA A 117      33.521  13.310 -13.459  1.00  1.160          H  
ATOM   1819 3HB  ALA A 117      33.416  12.105 -12.150  1.00  1.160          H  
ATOM   1820  N   PHE A 118      29.569  12.309 -12.143  1.00  0.660          N  
ATOM   1821  CA  PHE A 118      28.521  11.429 -11.643  1.00  0.720          C  
ATOM   1822  C   PHE A 118      28.364  10.263 -12.608  1.00  0.710          C  
ATOM   1823  O   PHE A 118      28.281  10.480 -13.810  1.00  0.800          O  
ATOM   1824  CB  PHE A 118      27.205  12.186 -11.578  1.00  0.980          C  
ATOM   1825  CG  PHE A 118      27.153  13.311 -10.595  1.00  0.980          C  
ATOM   1826  CD1 PHE A 118      27.520  14.591 -10.976  1.00  0.980          C  
ATOM   1827  CD2 PHE A 118      26.716  13.104  -9.297  1.00  0.980          C  
ATOM   1828  CE1 PHE A 118      27.444  15.633 -10.080  1.00  0.980          C  
ATOM   1829  CE2 PHE A 118      26.643  14.150  -8.403  1.00  0.980          C  
ATOM   1830  CZ  PHE A 118      27.001  15.420  -8.799  1.00  0.980          C  
ATOM   1831  H   PHE A 118      29.362  12.927 -12.924  1.00  0.790          H  
ATOM   1832  HA  PHE A 118      28.795  11.054 -10.657  1.00  0.860          H  
ATOM   1833 1HB  PHE A 118      26.989  12.595 -12.557  1.00  1.180          H  
ATOM   1834 2HB  PHE A 118      26.406  11.490 -11.339  1.00  1.180          H  
ATOM   1835  HD1 PHE A 118      27.875  14.772 -11.997  1.00  1.180          H  
ATOM   1836  HD2 PHE A 118      26.419  12.096  -8.986  1.00  1.180          H  
ATOM   1837  HE1 PHE A 118      27.740  16.612 -10.384  1.00  1.180          H  
ATOM   1838  HE2 PHE A 118      26.299  13.973  -7.382  1.00  1.180          H  
ATOM   1839  HZ  PHE A 118      26.946  16.247  -8.097  1.00  1.180          H  
ATOM   1840  N   THR A 119      28.309   9.029 -12.115  1.00  0.770          N  
ATOM   1841  CA  THR A 119      28.209   7.864 -13.019  1.00  0.820          C  
ATOM   1842  C   THR A 119      26.865   7.153 -12.956  1.00  0.870          C  
ATOM   1843  O   THR A 119      26.293   6.977 -11.878  1.00  1.080          O  
ATOM   1844  CB  THR A 119      29.361   6.850 -12.757  1.00  1.130          C  
ATOM   1845  OG1 THR A 119      30.620   7.487 -13.023  1.00  1.130          O  
ATOM   1846  CG2 THR A 119      29.233   5.595 -13.658  1.00  1.130          C  
ATOM   1847  H   THR A 119      28.348   8.887 -11.114  1.00  0.920          H  
ATOM   1848  HA  THR A 119      28.328   8.211 -14.043  1.00  0.980          H  
ATOM   1849  HB  THR A 119      29.344   6.549 -11.717  1.00  1.350          H  
ATOM   1850  HG1 THR A 119      30.793   8.136 -12.330  1.00  1.350          H  
ATOM   1851 1HG2 THR A 119      30.062   4.921 -13.453  1.00  1.350          H  
ATOM   1852 2HG2 THR A 119      28.303   5.072 -13.457  1.00  1.350          H  
ATOM   1853 3HG2 THR A 119      29.256   5.895 -14.704  1.00  1.350          H  
ATOM   1854  N   ILE A 120      26.344   6.784 -14.136  1.00  0.820          N  
ATOM   1855  CA  ILE A 120      25.096   6.042 -14.203  1.00  0.950          C  
ATOM   1856  C   ILE A 120      25.301   4.681 -14.828  1.00  1.100          C  
ATOM   1857  O   ILE A 120      26.089   4.525 -15.762  1.00  1.140          O  
ATOM   1858  CB  ILE A 120      24.003   6.776 -15.028  1.00  1.280          C  
ATOM   1859  CG1 ILE A 120      24.439   7.022 -16.543  1.00  1.280          C  
ATOM   1860  CG2 ILE A 120      23.719   8.074 -14.341  1.00  1.280          C  
ATOM   1861  CD1 ILE A 120      23.296   7.478 -17.475  1.00  1.280          C  
ATOM   1862  H   ILE A 120      26.864   6.989 -14.996  1.00  0.980          H  
ATOM   1863  HA  ILE A 120      24.722   5.893 -13.191  1.00  1.140          H  
ATOM   1864  HB  ILE A 120      23.095   6.171 -15.040  1.00  1.530          H  
ATOM   1865 1HG1 ILE A 120      25.216   7.783 -16.556  1.00  1.530          H  
ATOM   1866 2HG1 ILE A 120      24.841   6.118 -16.973  1.00  1.530          H  
ATOM   1867 1HG2 ILE A 120      22.932   8.614 -14.839  1.00  1.530          H  
ATOM   1868 2HG2 ILE A 120      23.416   7.831 -13.330  1.00  1.530          H  
ATOM   1869 3HG2 ILE A 120      24.617   8.690 -14.313  1.00  1.530          H  
ATOM   1870 1HD1 ILE A 120      23.688   7.622 -18.476  1.00  1.530          H  
ATOM   1871 2HD1 ILE A 120      22.525   6.706 -17.500  1.00  1.530          H  
ATOM   1872 3HD1 ILE A 120      22.858   8.395 -17.136  1.00  1.530          H  
ATOM   1873  N   GLN A 121      24.605   3.696 -14.289  1.00  1.390          N  
ATOM   1874  CA  GLN A 121      24.614   2.346 -14.821  1.00  1.710          C  
ATOM   1875  C   GLN A 121      23.188   1.822 -14.648  1.00  1.770          C  
ATOM   1876  O   GLN A 121      22.527   2.258 -13.706  1.00  1.950          O  
ATOM   1877  CB  GLN A 121      25.654   1.470 -14.109  1.00  2.270          C  
ATOM   1878  CG  GLN A 121      27.110   1.940 -14.339  1.00  2.270          C  
ATOM   1879  CD  GLN A 121      28.143   1.162 -13.596  1.00  2.270          C  
ATOM   1880  OE1 GLN A 121      27.859   0.107 -13.022  1.00  2.270          O  
ATOM   1881  NE2 GLN A 121      29.361   1.698 -13.581  1.00  2.270          N  
ATOM   1882  H   GLN A 121      23.999   3.905 -13.504  1.00  1.670          H  
ATOM   1883  HA  GLN A 121      24.892   2.408 -15.857  1.00  2.050          H  
ATOM   1884 1HB  GLN A 121      25.444   1.435 -13.051  1.00  2.720          H  
ATOM   1885 2HB  GLN A 121      25.577   0.452 -14.480  1.00  2.720          H  
ATOM   1886 1HG  GLN A 121      27.327   1.872 -15.405  1.00  2.720          H  
ATOM   1887 2HG  GLN A 121      27.217   2.960 -14.022  1.00  2.720          H  
ATOM   1888 1HE2 GLN A 121      30.146   1.252 -13.072  1.00  2.720          H  
ATOM   1889 2HE2 GLN A 121      29.514   2.566 -14.057  1.00  2.720          H  
ATOM   1890  N   HIS A 122      22.668   0.943 -15.520  1.00  2.170          N  
ATOM   1891  CA  HIS A 122      23.279   0.390 -16.729  1.00  2.120          C  
ATOM   1892  C   HIS A 122      23.504   1.507 -17.766  1.00  2.140          C  
ATOM   1893  O   HIS A 122      22.701   2.438 -17.810  1.00  2.790          O  
ATOM   1894  CB  HIS A 122      22.343  -0.692 -17.302  1.00  2.990          C  
ATOM   1895  CG  HIS A 122      22.918  -1.530 -18.399  1.00  2.990          C  
ATOM   1896  ND1 HIS A 122      22.997  -1.107 -19.713  1.00  2.990          N  
ATOM   1897  CD2 HIS A 122      23.454  -2.769 -18.369  1.00  2.990          C  
ATOM   1898  CE1 HIS A 122      23.555  -2.054 -20.438  1.00  2.990          C  
ATOM   1899  NE2 HIS A 122      23.844  -3.073 -19.645  1.00  2.990          N  
ATOM   1900  H   HIS A 122      21.719   0.651 -15.329  1.00  2.600          H  
ATOM   1901  HA  HIS A 122      24.207  -0.091 -16.461  1.00  2.540          H  
ATOM   1902 1HB  HIS A 122      22.032  -1.359 -16.499  1.00  3.590          H  
ATOM   1903 2HB  HIS A 122      21.443  -0.214 -17.691  1.00  3.590          H  
ATOM   1904  HD1 HIS A 122      22.945  -0.135 -20.046  1.00  3.590          H  
ATOM   1905  HD2 HIS A 122      23.610  -3.489 -17.565  1.00  3.590          H  
ATOM   1906  HE1 HIS A 122      23.709  -1.909 -21.507  1.00  3.590          H  
ATOM   1907  N   PRO A 123      24.611   1.501 -18.539  1.00  1.970          N  
ATOM   1908  CA  PRO A 123      24.913   2.441 -19.608  1.00  1.720          C  
ATOM   1909  C   PRO A 123      23.798   2.489 -20.625  1.00  1.370          C  
ATOM   1910  O   PRO A 123      23.081   1.497 -20.810  1.00  1.430          O  
ATOM   1911  CB  PRO A 123      26.175   1.854 -20.231  1.00  2.580          C  
ATOM   1912  CG  PRO A 123      26.841   1.085 -19.112  1.00  2.580          C  
ATOM   1913  CD  PRO A 123      25.720   0.523 -18.288  1.00  2.580          C  
ATOM   1914  HA  PRO A 123      25.101   3.444 -19.179  1.00  2.060          H  
ATOM   1915 1HB  PRO A 123      25.891   1.200 -21.069  1.00  3.100          H  
ATOM   1916 2HB  PRO A 123      26.769   2.654 -20.657  1.00  3.100          H  
ATOM   1917 1HG  PRO A 123      27.488   0.298 -19.526  1.00  3.100          H  
ATOM   1918 2HG  PRO A 123      27.492   1.760 -18.531  1.00  3.100          H  
ATOM   1919 1HD  PRO A 123      25.478  -0.485 -18.631  1.00  3.100          H  
ATOM   1920 2HD  PRO A 123      26.061   0.544 -17.248  1.00  3.100          H  
ATOM   1921  N   GLY A 124      23.632   3.619 -21.300  1.00  1.430          N  
ATOM   1922  CA  GLY A 124      22.536   3.672 -22.258  1.00  1.350          C  
ATOM   1923  C   GLY A 124      22.592   4.856 -23.191  1.00  1.160          C  
ATOM   1924  O   GLY A 124      23.632   5.516 -23.313  1.00  1.260          O  
ATOM   1925  H   GLY A 124      24.256   4.426 -21.144  1.00  1.720          H  
ATOM   1926 1HA  GLY A 124      22.533   2.752 -22.847  1.00  1.620          H  
ATOM   1927 2HA  GLY A 124      21.593   3.694 -21.712  1.00  1.620          H  
ATOM   1928  N   LYS A 125      21.487   5.069 -23.912  1.00  1.150          N  
ATOM   1929  CA  LYS A 125      21.446   6.126 -24.900  1.00  1.040          C  
ATOM   1930  C   LYS A 125      20.162   6.955 -24.832  1.00  0.860          C  
ATOM   1931  O   LYS A 125      19.078   6.386 -24.649  1.00  0.960          O  
ATOM   1932  CB  LYS A 125      21.586   5.505 -26.282  1.00  1.500          C  
ATOM   1933  CG  LYS A 125      22.880   4.766 -26.543  1.00  1.500          C  
ATOM   1934  CD  LYS A 125      22.951   4.220 -27.952  1.00  1.500          C  
ATOM   1935  CE  LYS A 125      24.272   3.503 -28.188  1.00  1.500          C  
ATOM   1936  NZ  LYS A 125      24.370   2.950 -29.571  1.00  1.500          N  
ATOM   1937  H   LYS A 125      20.668   4.496 -23.758  1.00  1.380          H  
ATOM   1938  HA  LYS A 125      22.274   6.779 -24.698  1.00  1.250          H  
ATOM   1939 1HB  LYS A 125      20.738   4.863 -26.506  1.00  1.800          H  
ATOM   1940 2HB  LYS A 125      21.590   6.295 -26.963  1.00  1.800          H  
ATOM   1941 1HG  LYS A 125      23.691   5.448 -26.406  1.00  1.800          H  
ATOM   1942 2HG  LYS A 125      22.996   3.946 -25.844  1.00  1.800          H  
ATOM   1943 1HD  LYS A 125      22.127   3.525 -28.123  1.00  1.800          H  
ATOM   1944 2HD  LYS A 125      22.868   5.036 -28.662  1.00  1.800          H  
ATOM   1945 1HE  LYS A 125      25.087   4.210 -28.030  1.00  1.800          H  
ATOM   1946 2HE  LYS A 125      24.368   2.688 -27.472  1.00  1.800          H  
ATOM   1947 1HZ  LYS A 125      25.261   2.487 -29.689  1.00  1.800          H  
ATOM   1948 2HZ  LYS A 125      23.624   2.287 -29.724  1.00  1.800          H  
ATOM   1949 3HZ  LYS A 125      24.290   3.706 -30.240  1.00  1.800          H  
ATOM   1950  N   TYR A 126      20.299   8.284 -25.027  1.00  0.790          N  
ATOM   1951  CA  TYR A 126      19.156   9.233 -24.970  1.00  0.700          C  
ATOM   1952  C   TYR A 126      19.232  10.390 -26.006  1.00  0.710          C  
ATOM   1953  O   TYR A 126      20.192  10.477 -26.773  1.00  0.890          O  
ATOM   1954  CB  TYR A 126      19.035   9.797 -23.552  1.00  1.020          C  
ATOM   1955  CG  TYR A 126      18.864   8.739 -22.472  1.00  1.020          C  
ATOM   1956  CD1 TYR A 126      19.982   8.242 -21.830  1.00  1.020          C  
ATOM   1957  CD2 TYR A 126      17.616   8.252 -22.148  1.00  1.020          C  
ATOM   1958  CE1 TYR A 126      19.869   7.267 -20.876  1.00  1.020          C  
ATOM   1959  CE2 TYR A 126      17.489   7.273 -21.184  1.00  1.020          C  
ATOM   1960  CZ  TYR A 126      18.615   6.778 -20.550  1.00  1.020          C  
ATOM   1961  OH  TYR A 126      18.501   5.789 -19.590  1.00  1.020          O  
ATOM   1962  H   TYR A 126      21.260   8.616 -25.181  1.00  0.950          H  
ATOM   1963  HA  TYR A 126      18.260   8.685 -25.158  1.00  0.840          H  
ATOM   1964 1HB  TYR A 126      19.894  10.345 -23.340  1.00  1.220          H  
ATOM   1965 2HB  TYR A 126      18.205  10.483 -23.489  1.00  1.220          H  
ATOM   1966  HD1 TYR A 126      20.954   8.626 -22.101  1.00  1.220          H  
ATOM   1967  HD2 TYR A 126      16.740   8.628 -22.655  1.00  1.220          H  
ATOM   1968  HE1 TYR A 126      20.761   6.880 -20.384  1.00  1.220          H  
ATOM   1969  HE2 TYR A 126      16.503   6.884 -20.930  1.00  1.220          H  
ATOM   1970  HH  TYR A 126      17.578   5.532 -19.484  1.00  1.220          H  
ATOM   1971  N   SER A 127      18.199  11.260 -26.064  1.00  0.690          N  
ATOM   1972  CA  SER A 127      18.190  12.434 -26.967  1.00  0.830          C  
ATOM   1973  C   SER A 127      18.239  13.718 -26.155  1.00  0.750          C  
ATOM   1974  O   SER A 127      18.788  14.753 -26.580  1.00  0.800          O  
ATOM   1975  CB  SER A 127      16.894  12.529 -27.759  1.00  1.110          C  
ATOM   1976  OG  SER A 127      15.817  12.791 -26.918  1.00  1.110          O  
ATOM   1977  H   SER A 127      17.403  11.133 -25.451  1.00  0.830          H  
ATOM   1978  HA  SER A 127      19.059  12.403 -27.625  1.00  1.000          H  
ATOM   1979 1HB  SER A 127      16.978  13.315 -28.506  1.00  1.330          H  
ATOM   1980 2HB  SER A 127      16.698  11.603 -28.276  1.00  1.330          H  
ATOM   1981  HG  SER A 127      15.063  12.919 -27.509  1.00  1.330          H  
ATOM   1982  N   GLN A 128      17.632  13.650 -24.975  1.00  0.710          N  
ATOM   1983  CA  GLN A 128      17.556  14.773 -24.070  1.00  0.670          C  
ATOM   1984  C   GLN A 128      17.843  14.345 -22.644  1.00  0.560          C  
ATOM   1985  O   GLN A 128      17.473  13.243 -22.205  1.00  0.580          O  
ATOM   1986  CB  GLN A 128      16.187  15.455 -24.116  1.00  0.950          C  
ATOM   1987  CG  GLN A 128      15.811  16.087 -25.426  1.00  0.950          C  
ATOM   1988  CD  GLN A 128      14.490  16.813 -25.322  1.00  0.950          C  
ATOM   1989  OE1 GLN A 128      13.926  16.908 -24.228  1.00  0.950          O  
ATOM   1990  NE2 GLN A 128      13.980  17.314 -26.436  1.00  0.950          N  
ATOM   1991  H   GLN A 128      17.162  12.783 -24.723  1.00  0.850          H  
ATOM   1992  HA  GLN A 128      18.313  15.492 -24.359  1.00  0.800          H  
ATOM   1993 1HB  GLN A 128      15.415  14.731 -23.853  1.00  1.140          H  
ATOM   1994 2HB  GLN A 128      16.175  16.245 -23.380  1.00  1.140          H  
ATOM   1995 1HG  GLN A 128      16.585  16.790 -25.706  1.00  1.140          H  
ATOM   1996 2HG  GLN A 128      15.719  15.314 -26.182  1.00  1.140          H  
ATOM   1997 1HE2 GLN A 128      13.101  17.796 -26.416  1.00  1.140          H  
ATOM   1998 2HE2 GLN A 128      14.465  17.203 -27.305  1.00  1.140          H  
ATOM   1999  N   TYR A 129      18.435  15.269 -21.899  1.00  0.500          N  
ATOM   2000  CA  TYR A 129      18.716  15.042 -20.488  1.00  0.440          C  
ATOM   2001  C   TYR A 129      18.174  16.180 -19.660  1.00  0.470          C  
ATOM   2002  O   TYR A 129      18.391  17.345 -19.986  1.00  0.590          O  
ATOM   2003  CB  TYR A 129      20.210  14.909 -20.294  1.00  0.640          C  
ATOM   2004  CG  TYR A 129      20.786  13.768 -21.055  1.00  0.640          C  
ATOM   2005  CD1 TYR A 129      21.172  13.948 -22.368  1.00  0.640          C  
ATOM   2006  CD2 TYR A 129      20.926  12.557 -20.463  1.00  0.640          C  
ATOM   2007  CE1 TYR A 129      21.721  12.933 -23.069  1.00  0.640          C  
ATOM   2008  CE2 TYR A 129      21.477  11.535 -21.167  1.00  0.640          C  
ATOM   2009  CZ  TYR A 129      21.889  11.730 -22.467  1.00  0.640          C  
ATOM   2010  OH  TYR A 129      22.451  10.710 -23.158  1.00  0.640          O  
ATOM   2011  H   TYR A 129      18.716  16.143 -22.360  1.00  0.600          H  
ATOM   2012  HA  TYR A 129      18.229  14.125 -20.163  1.00  0.530          H  
ATOM   2013 1HB  TYR A 129      20.705  15.821 -20.619  1.00  0.770          H  
ATOM   2014 2HB  TYR A 129      20.434  14.770 -19.242  1.00  0.770          H  
ATOM   2015  HD1 TYR A 129      21.028  14.901 -22.839  1.00  0.770          H  
ATOM   2016  HD2 TYR A 129      20.603  12.411 -19.431  1.00  0.770          H  
ATOM   2017  HE1 TYR A 129      22.023  13.082 -24.101  1.00  0.770          H  
ATOM   2018  HE2 TYR A 129      21.591  10.573 -20.698  1.00  0.770          H  
ATOM   2019  HH  TYR A 129      22.767  11.035 -24.014  1.00  0.770          H  
ATOM   2020  N   LYS A 130      17.515  15.854 -18.553  1.00  0.430          N  
ATOM   2021  CA  LYS A 130      16.899  16.874 -17.710  1.00  0.510          C  
ATOM   2022  C   LYS A 130      17.398  16.879 -16.289  1.00  0.450          C  
ATOM   2023  O   LYS A 130      17.241  15.920 -15.532  1.00  0.480          O  
ATOM   2024  CB  LYS A 130      15.381  16.692 -17.706  1.00  0.680          C  
ATOM   2025  CG  LYS A 130      14.593  17.692 -16.862  1.00  0.680          C  
ATOM   2026  CD  LYS A 130      13.076  17.384 -16.887  1.00  0.680          C  
ATOM   2027  CE  LYS A 130      12.414  17.760 -18.224  1.00  0.680          C  
ATOM   2028  NZ  LYS A 130      10.932  17.566 -18.191  1.00  0.680          N  
ATOM   2029  H   LYS A 130      17.423  14.865 -18.306  1.00  0.520          H  
ATOM   2030  HA  LYS A 130      17.132  17.851 -18.130  1.00  0.610          H  
ATOM   2031 1HB  LYS A 130      15.034  16.792 -18.713  1.00  0.820          H  
ATOM   2032 2HB  LYS A 130      15.137  15.693 -17.374  1.00  0.820          H  
ATOM   2033 1HG  LYS A 130      14.930  17.631 -15.828  1.00  0.820          H  
ATOM   2034 2HG  LYS A 130      14.769  18.703 -17.212  1.00  0.820          H  
ATOM   2035 1HD  LYS A 130      12.933  16.313 -16.722  1.00  0.820          H  
ATOM   2036 2HD  LYS A 130      12.585  17.922 -16.071  1.00  0.820          H  
ATOM   2037 1HE  LYS A 130      12.628  18.802 -18.446  1.00  0.820          H  
ATOM   2038 2HE  LYS A 130      12.817  17.144 -19.012  1.00  0.820          H  
ATOM   2039 1HZ  LYS A 130      10.539  17.820 -19.089  1.00  0.820          H  
ATOM   2040 2HZ  LYS A 130      10.719  16.594 -17.998  1.00  0.820          H  
ATOM   2041 3HZ  LYS A 130      10.529  18.146 -17.468  1.00  0.820          H  
ATOM   2042  N   LEU A 131      17.979  18.000 -15.915  1.00  0.440          N  
ATOM   2043  CA  LEU A 131      18.535  18.160 -14.587  1.00  0.440          C  
ATOM   2044  C   LEU A 131      17.678  19.065 -13.680  1.00  0.470          C  
ATOM   2045  O   LEU A 131      17.668  20.293 -13.842  1.00  0.560          O  
ATOM   2046  CB  LEU A 131      19.960  18.699 -14.774  1.00  0.620          C  
ATOM   2047  CG  LEU A 131      20.740  19.037 -13.562  1.00  0.620          C  
ATOM   2048  CD1 LEU A 131      20.979  17.796 -12.691  1.00  0.620          C  
ATOM   2049  CD2 LEU A 131      22.029  19.669 -13.961  1.00  0.620          C  
ATOM   2050  H   LEU A 131      18.064  18.752 -16.609  1.00  0.530          H  
ATOM   2051  HA  LEU A 131      18.582  17.176 -14.125  1.00  0.530          H  
ATOM   2052 1HB  LEU A 131      20.529  17.957 -15.333  1.00  0.740          H  
ATOM   2053 2HB  LEU A 131      19.894  19.586 -15.379  1.00  0.740          H  
ATOM   2054  HG  LEU A 131      20.197  19.733 -13.032  1.00  0.740          H  
ATOM   2055 1HD1 LEU A 131      21.542  18.091 -11.813  1.00  0.740          H  
ATOM   2056 2HD1 LEU A 131      20.032  17.358 -12.378  1.00  0.740          H  
ATOM   2057 3HD1 LEU A 131      21.547  17.064 -13.257  1.00  0.740          H  
ATOM   2058 1HD2 LEU A 131      22.578  19.968 -13.076  1.00  0.740          H  
ATOM   2059 2HD2 LEU A 131      22.602  18.955 -14.529  1.00  0.740          H  
ATOM   2060 3HD2 LEU A 131      21.831  20.547 -14.567  1.00  0.740          H  
ATOM   2061  N   GLU A 132      16.963  18.443 -12.715  1.00  0.470          N  
ATOM   2062  CA  GLU A 132      16.023  19.135 -11.815  1.00  0.500          C  
ATOM   2063  C   GLU A 132      16.625  19.448 -10.449  1.00  0.500          C  
ATOM   2064  O   GLU A 132      17.313  18.621  -9.839  1.00  0.550          O  
ATOM   2065  CB  GLU A 132      14.763  18.280 -11.556  1.00  0.690          C  
ATOM   2066  CG  GLU A 132      13.855  18.000 -12.756  1.00  0.690          C  
ATOM   2067  CD  GLU A 132      12.644  17.128 -12.382  1.00  0.690          C  
ATOM   2068  OE1 GLU A 132      12.547  16.749 -11.234  1.00  0.690          O  
ATOM   2069  OE2 GLU A 132      11.825  16.831 -13.243  1.00  0.690          O  
ATOM   2070  H   GLU A 132      17.054  17.428 -12.605  1.00  0.560          H  
ATOM   2071  HA  GLU A 132      15.731  20.071 -12.277  1.00  0.600          H  
ATOM   2072 1HB  GLU A 132      15.073  17.313 -11.157  1.00  0.830          H  
ATOM   2073 2HB  GLU A 132      14.157  18.766 -10.789  1.00  0.830          H  
ATOM   2074 1HG  GLU A 132      13.494  18.940 -13.155  1.00  0.830          H  
ATOM   2075 2HG  GLU A 132      14.437  17.501 -13.525  1.00  0.830          H  
ATOM   2076  N   ILE A 133      16.293  20.612  -9.918  1.00  0.560          N  
ATOM   2077  CA  ILE A 133      16.774  20.990  -8.589  1.00  0.660          C  
ATOM   2078  C   ILE A 133      15.719  20.725  -7.502  1.00  0.610          C  
ATOM   2079  O   ILE A 133      14.537  21.041  -7.675  1.00  0.640          O  
ATOM   2080  CB  ILE A 133      17.225  22.477  -8.574  1.00  0.880          C  
ATOM   2081  CG1 ILE A 133      17.881  22.845  -7.251  1.00  0.880          C  
ATOM   2082  CG2 ILE A 133      16.087  23.412  -8.843  1.00  0.880          C  
ATOM   2083  CD1 ILE A 133      19.280  22.331  -7.012  1.00  0.880          C  
ATOM   2084  H   ILE A 133      15.729  21.251 -10.494  1.00  0.670          H  
ATOM   2085  HA  ILE A 133      17.644  20.378  -8.359  1.00  0.790          H  
ATOM   2086  HB  ILE A 133      17.949  22.614  -9.337  1.00  1.060          H  
ATOM   2087 1HG1 ILE A 133      17.848  23.902  -7.152  1.00  1.060          H  
ATOM   2088 2HG1 ILE A 133      17.336  22.468  -6.528  1.00  1.060          H  
ATOM   2089 1HG2 ILE A 133      16.445  24.439  -8.861  1.00  1.060          H  
ATOM   2090 2HG2 ILE A 133      15.649  23.175  -9.792  1.00  1.060          H  
ATOM   2091 3HG2 ILE A 133      15.343  23.319  -8.064  1.00  1.060          H  
ATOM   2092 1HD1 ILE A 133      19.619  22.639  -6.023  1.00  1.060          H  
ATOM   2093 2HD1 ILE A 133      19.308  21.260  -7.069  1.00  1.060          H  
ATOM   2094 3HD1 ILE A 133      19.925  22.728  -7.734  1.00  1.060          H  
ATOM   2095  N   THR A 134      16.150  20.177  -6.358  1.00  0.660          N  
ATOM   2096  CA  THR A 134      15.266  19.904  -5.223  1.00  0.740          C  
ATOM   2097  C   THR A 134      15.686  20.811  -4.056  1.00  0.810          C  
ATOM   2098  O   THR A 134      15.632  20.417  -2.888  1.00  1.130          O  
ATOM   2099  CB  THR A 134      15.374  18.440  -4.781  1.00  1.000          C  
ATOM   2100  OG1 THR A 134      16.713  18.176  -4.388  1.00  1.000          O  
ATOM   2101  CG2 THR A 134      15.038  17.542  -5.968  1.00  1.000          C  
ATOM   2102  H   THR A 134      17.131  19.873  -6.250  1.00  0.790          H  
ATOM   2103  HA  THR A 134      14.239  20.135  -5.495  1.00  0.890          H  
ATOM   2104  HB  THR A 134      14.697  18.245  -3.952  1.00  1.200          H  
ATOM   2105  HG1 THR A 134      16.861  18.627  -3.537  1.00  1.200          H  
ATOM   2106 1HG2 THR A 134      15.126  16.501  -5.667  1.00  1.200          H  
ATOM   2107 2HG2 THR A 134      14.019  17.741  -6.298  1.00  1.200          H  
ATOM   2108 3HG2 THR A 134      15.729  17.737  -6.789  1.00  1.200          H  
ATOM   2109  N   GLU A 135      16.157  21.996  -4.445  1.00  0.790          N  
ATOM   2110  CA  GLU A 135      16.749  23.093  -3.657  1.00  0.850          C  
ATOM   2111  C   GLU A 135      18.173  22.755  -3.184  1.00  0.780          C  
ATOM   2112  O   GLU A 135      18.742  21.727  -3.574  1.00  0.770          O  
ATOM   2113  CB  GLU A 135      15.834  23.498  -2.492  1.00  1.170          C  
ATOM   2114  CG  GLU A 135      14.560  24.192  -2.948  1.00  1.170          C  
ATOM   2115  CD  GLU A 135      13.615  24.544  -1.820  1.00  1.170          C  
ATOM   2116  OE1 GLU A 135      13.675  23.903  -0.797  1.00  1.170          O  
ATOM   2117  OE2 GLU A 135      12.866  25.478  -1.978  1.00  1.170          O  
ATOM   2118  H   GLU A 135      16.061  22.142  -5.439  1.00  0.950          H  
ATOM   2119  HA  GLU A 135      16.826  23.967  -4.306  1.00  1.020          H  
ATOM   2120 1HB  GLU A 135      15.563  22.636  -1.896  1.00  1.400          H  
ATOM   2121 2HB  GLU A 135      16.358  24.184  -1.835  1.00  1.400          H  
ATOM   2122 1HG  GLU A 135      14.837  25.104  -3.470  1.00  1.400          H  
ATOM   2123 2HG  GLU A 135      14.068  23.564  -3.663  1.00  1.400          H  
ATOM   2124  N   ASN A 136      18.812  23.685  -2.459  1.00  0.880          N  
ATOM   2125  CA  ASN A 136      20.153  23.426  -1.951  1.00  0.920          C  
ATOM   2126  C   ASN A 136      20.052  22.978  -0.503  1.00  1.040          C  
ATOM   2127  O   ASN A 136      18.969  22.988   0.081  1.00  1.170          O  
ATOM   2128  CB  ASN A 136      21.065  24.640  -2.069  1.00  1.270          C  
ATOM   2129  CG  ASN A 136      21.410  25.043  -3.485  1.00  1.270          C  
ATOM   2130  OD1 ASN A 136      21.119  24.355  -4.486  1.00  1.270          O  
ATOM   2131  ND2 ASN A 136      22.096  26.136  -3.573  1.00  1.270          N  
ATOM   2132  H   ASN A 136      18.348  24.558  -2.191  1.00  1.060          H  
ATOM   2133  HA  ASN A 136      20.591  22.601  -2.499  1.00  1.100          H  
ATOM   2134 1HB  ASN A 136      20.586  25.487  -1.583  1.00  1.530          H  
ATOM   2135 2HB  ASN A 136      21.999  24.457  -1.533  1.00  1.530          H  
ATOM   2136 1HD2 ASN A 136      22.408  26.465  -4.452  1.00  1.530          H  
ATOM   2137 2HD2 ASN A 136      22.349  26.638  -2.744  1.00  1.530          H  
ATOM   2138  N   ALA A 137      21.188  22.671   0.116  1.00  1.100          N  
ATOM   2139  CA  ALA A 137      21.193  22.260   1.511  1.00  1.280          C  
ATOM   2140  C   ALA A 137      20.616  23.342   2.434  1.00  1.380          C  
ATOM   2141  O   ALA A 137      19.877  23.031   3.375  1.00  1.550          O  
ATOM   2142  CB  ALA A 137      22.627  21.951   1.925  1.00  1.720          C  
ATOM   2143  H   ALA A 137      22.065  22.672  -0.407  1.00  1.320          H  
ATOM   2144  HA  ALA A 137      20.583  21.367   1.607  1.00  1.540          H  
ATOM   2145 1HB  ALA A 137      22.644  21.619   2.960  1.00  2.060          H  
ATOM   2146 2HB  ALA A 137      23.028  21.169   1.279  1.00  2.060          H  
ATOM   2147 3HB  ALA A 137      23.233  22.856   1.817  1.00  2.060          H  
ATOM   2148  N   GLY A 138      20.933  24.605   2.152  1.00  1.360          N  
ATOM   2149  CA  GLY A 138      20.467  25.738   2.947  1.00  1.540          C  
ATOM   2150  C   GLY A 138      19.775  26.871   2.167  1.00  1.520          C  
ATOM   2151  O   GLY A 138      19.617  27.971   2.708  1.00  1.710          O  
ATOM   2152  H   GLY A 138      21.588  24.788   1.382  1.00  1.630          H  
ATOM   2153 1HA  GLY A 138      19.793  25.375   3.720  1.00  1.850          H  
ATOM   2154 2HA  GLY A 138      21.329  26.159   3.462  1.00  1.850          H  
ATOM   2155  N   ALA A 139      19.338  26.639   0.923  1.00  1.360          N  
ATOM   2156  CA  ALA A 139      18.729  27.742   0.167  1.00  1.370          C  
ATOM   2157  C   ALA A 139      17.732  27.316  -0.899  1.00  1.250          C  
ATOM   2158  O   ALA A 139      17.851  26.262  -1.527  1.00  1.110          O  
ATOM   2159  CB  ALA A 139      19.818  28.553  -0.522  1.00  1.910          C  
ATOM   2160  H   ALA A 139      19.446  25.719   0.518  1.00  1.630          H  
ATOM   2161  HA  ALA A 139      18.202  28.380   0.879  1.00  1.640          H  
ATOM   2162 1HB  ALA A 139      19.373  29.400  -1.039  1.00  2.300          H  
ATOM   2163 2HB  ALA A 139      20.526  28.915   0.226  1.00  2.300          H  
ATOM   2164 3HB  ALA A 139      20.345  27.926  -1.240  1.00  2.300          H  
ATOM   2165  N   GLU A 140      16.793  28.218  -1.184  1.00  1.360          N  
ATOM   2166  CA  GLU A 140      15.803  28.018  -2.237  1.00  1.320          C  
ATOM   2167  C   GLU A 140      16.350  28.359  -3.631  1.00  1.220          C  
ATOM   2168  O   GLU A 140      15.670  28.155  -4.637  1.00  1.180          O  
ATOM   2169  CB  GLU A 140      14.533  28.834  -1.932  1.00  1.860          C  
ATOM   2170  CG  GLU A 140      14.618  30.350  -2.171  1.00  1.860          C  
ATOM   2171  CD  GLU A 140      15.277  31.121  -1.047  1.00  1.860          C  
ATOM   2172  OE1 GLU A 140      15.932  30.507  -0.228  1.00  1.860          O  
ATOM   2173  OE2 GLU A 140      15.133  32.316  -1.012  1.00  1.860          O  
ATOM   2174  H   GLU A 140      16.728  29.077  -0.627  1.00  1.630          H  
ATOM   2175  HA  GLU A 140      15.521  26.967  -2.232  1.00  1.580          H  
ATOM   2176 1HB  GLU A 140      13.713  28.449  -2.543  1.00  2.240          H  
ATOM   2177 2HB  GLU A 140      14.251  28.677  -0.891  1.00  2.240          H  
ATOM   2178 1HG  GLU A 140      15.115  30.547  -3.103  1.00  2.240          H  
ATOM   2179 2HG  GLU A 140      13.599  30.716  -2.277  1.00  2.240          H  
ATOM   2180  N   VAL A 141      17.552  28.936  -3.694  1.00  1.270          N  
ATOM   2181  CA  VAL A 141      18.121  29.366  -4.972  1.00  1.250          C  
ATOM   2182  C   VAL A 141      19.343  28.518  -5.297  1.00  1.330          C  
ATOM   2183  O   VAL A 141      20.263  28.423  -4.481  1.00  1.500          O  
ATOM   2184  CB  VAL A 141      18.574  30.845  -4.924  1.00  1.760          C  
ATOM   2185  CG1 VAL A 141      19.113  31.269  -6.326  1.00  1.760          C  
ATOM   2186  CG2 VAL A 141      17.443  31.724  -4.425  1.00  1.760          C  
ATOM   2187  H   VAL A 141      18.064  29.063  -2.832  1.00  1.520          H  
ATOM   2188  HA  VAL A 141      17.382  29.238  -5.761  1.00  1.500          H  
ATOM   2189  HB  VAL A 141      19.410  30.940  -4.234  1.00  2.110          H  
ATOM   2190 1HG1 VAL A 141      19.455  32.300  -6.284  1.00  2.110          H  
ATOM   2191 2HG1 VAL A 141      19.946  30.636  -6.626  1.00  2.110          H  
ATOM   2192 3HG1 VAL A 141      18.315  31.182  -7.068  1.00  2.110          H  
ATOM   2193 1HG2 VAL A 141      17.776  32.757  -4.379  1.00  2.110          H  
ATOM   2194 2HG2 VAL A 141      16.597  31.650  -5.071  1.00  2.110          H  
ATOM   2195 3HG2 VAL A 141      17.161  31.405  -3.432  1.00  2.110          H  
ATOM   2196  N   THR A 142      19.367  27.924  -6.491  1.00  1.300          N  
ATOM   2197  CA  THR A 142      20.499  27.076  -6.860  1.00  1.440          C  
ATOM   2198  C   THR A 142      21.233  27.619  -8.058  1.00  1.360          C  
ATOM   2199  O   THR A 142      20.625  28.106  -9.013  1.00  1.480          O  
ATOM   2200  CB  THR A 142      20.089  25.656  -7.210  1.00  1.960          C  
ATOM   2201  OG1 THR A 142      21.261  24.847  -7.197  1.00  1.960          O  
ATOM   2202  CG2 THR A 142      19.458  25.591  -8.669  1.00  1.960          C  
ATOM   2203  H   THR A 142      18.571  28.072  -7.117  1.00  1.560          H  
ATOM   2204  HA  THR A 142      21.196  27.039  -6.031  1.00  1.730          H  
ATOM   2205  HB  THR A 142      19.391  25.307  -6.461  1.00  2.350          H  
ATOM   2206  HG1 THR A 142      21.429  24.610  -6.257  1.00  2.350          H  
ATOM   2207 1HG2 THR A 142      19.185  24.598  -8.909  1.00  2.350          H  
ATOM   2208 2HG2 THR A 142      18.575  26.221  -8.699  1.00  2.350          H  
ATOM   2209 3HG2 THR A 142      20.153  25.904  -9.430  1.00  2.350          H  
ATOM   2210  N   THR A 143      22.552  27.534  -8.039  1.00  1.230          N  
ATOM   2211  CA  THR A 143      23.307  28.038  -9.173  1.00  1.190          C  
ATOM   2212  C   THR A 143      24.322  27.043  -9.760  1.00  1.200          C  
ATOM   2213  O   THR A 143      25.101  26.414  -9.028  1.00  1.370          O  
ATOM   2214  CB  THR A 143      24.002  29.367  -8.799  1.00  1.680          C  
ATOM   2215  OG1 THR A 143      23.020  30.337  -8.380  1.00  1.680          O  
ATOM   2216  CG2 THR A 143      24.694  29.919  -9.982  1.00  1.680          C  
ATOM   2217  H   THR A 143      23.004  27.112  -7.246  1.00  1.480          H  
ATOM   2218  HA  THR A 143      22.604  28.258  -9.957  1.00  1.430          H  
ATOM   2219  HB  THR A 143      24.717  29.208  -8.002  1.00  2.020          H  
ATOM   2220  HG1 THR A 143      22.661  30.061  -7.532  1.00  2.020          H  
ATOM   2221 1HG2 THR A 143      25.151  30.854  -9.723  1.00  2.020          H  
ATOM   2222 2HG2 THR A 143      25.463  29.239 -10.329  1.00  2.020          H  
ATOM   2223 3HG2 THR A 143      23.971  30.088 -10.776  1.00  2.020          H  
ATOM   2224  N   LEU A 144      24.305  26.953 -11.108  1.00  1.080          N  
ATOM   2225  CA  LEU A 144      25.244  26.161 -11.940  1.00  1.060          C  
ATOM   2226  C   LEU A 144      26.146  27.016 -12.855  1.00  1.050          C  
ATOM   2227  O   LEU A 144      25.750  28.088 -13.326  1.00  1.070          O  
ATOM   2228  CB  LEU A 144      24.503  25.164 -12.844  1.00  1.490          C  
ATOM   2229  CG  LEU A 144      23.668  24.060 -12.206  1.00  1.490          C  
ATOM   2230  CD1 LEU A 144      22.915  23.305 -13.322  1.00  1.490          C  
ATOM   2231  CD2 LEU A 144      24.597  23.084 -11.450  1.00  1.490          C  
ATOM   2232  H   LEU A 144      23.566  27.509 -11.559  1.00  1.300          H  
ATOM   2233  HA  LEU A 144      25.901  25.611 -11.277  1.00  1.270          H  
ATOM   2234 1HB  LEU A 144      23.830  25.738 -13.459  1.00  1.790          H  
ATOM   2235 2HB  LEU A 144      25.237  24.683 -13.494  1.00  1.790          H  
ATOM   2236  HG  LEU A 144      22.942  24.495 -11.522  1.00  1.790          H  
ATOM   2237 1HD1 LEU A 144      22.318  22.511 -12.892  1.00  1.790          H  
ATOM   2238 2HD1 LEU A 144      22.262  23.996 -13.855  1.00  1.790          H  
ATOM   2239 3HD1 LEU A 144      23.632  22.870 -14.019  1.00  1.790          H  
ATOM   2240 1HD2 LEU A 144      24.013  22.283 -11.011  1.00  1.790          H  
ATOM   2241 2HD2 LEU A 144      25.322  22.656 -12.147  1.00  1.790          H  
ATOM   2242 3HD2 LEU A 144      25.127  23.607 -10.659  1.00  1.790          H  
ATOM   2243  N   ALA A 145      27.371  26.528 -13.122  1.00  1.080          N  
ATOM   2244  CA  ALA A 145      28.317  27.182 -14.055  1.00  1.130          C  
ATOM   2245  C   ALA A 145      28.569  26.332 -15.298  1.00  1.070          C  
ATOM   2246  O   ALA A 145      28.791  26.859 -16.384  1.00  1.090          O  
ATOM   2247  CB  ALA A 145      29.650  27.483 -13.400  1.00  1.560          C  
ATOM   2248  H   ALA A 145      27.645  25.636 -12.703  1.00  1.300          H  
ATOM   2249  HA  ALA A 145      27.874  28.124 -14.384  1.00  1.360          H  
ATOM   2250 1HB  ALA A 145      30.294  27.986 -14.126  1.00  1.870          H  
ATOM   2251 2HB  ALA A 145      29.501  28.134 -12.553  1.00  1.870          H  
ATOM   2252 3HB  ALA A 145      30.120  26.563 -13.086  1.00  1.870          H  
ATOM   2253  N   GLU A 146      28.596  25.004 -15.142  1.00  1.010          N  
ATOM   2254  CA  GLU A 146      28.835  24.138 -16.307  1.00  0.980          C  
ATOM   2255  C   GLU A 146      27.996  22.863 -16.227  1.00  0.900          C  
ATOM   2256  O   GLU A 146      27.774  22.331 -15.126  1.00  0.920          O  
ATOM   2257  CB  GLU A 146      30.297  23.693 -16.411  1.00  1.380          C  
ATOM   2258  CG  GLU A 146      31.364  24.796 -16.402  1.00  1.380          C  
ATOM   2259  CD  GLU A 146      32.777  24.240 -16.509  1.00  1.380          C  
ATOM   2260  OE1 GLU A 146      32.927  23.043 -16.427  1.00  1.380          O  
ATOM   2261  OE2 GLU A 146      33.694  25.011 -16.673  1.00  1.380          O  
ATOM   2262  H   GLU A 146      28.428  24.602 -14.222  1.00  1.210          H  
ATOM   2263  HA  GLU A 146      28.555  24.671 -17.215  1.00  1.180          H  
ATOM   2264 1HB  GLU A 146      30.499  22.942 -15.690  1.00  1.660          H  
ATOM   2265 2HB  GLU A 146      30.414  23.201 -17.380  1.00  1.660          H  
ATOM   2266 1HG  GLU A 146      31.181  25.481 -17.213  1.00  1.660          H  
ATOM   2267 2HG  GLU A 146      31.282  25.356 -15.475  1.00  1.660          H  
ATOM   2268  N   LEU A 147      27.572  22.344 -17.393  1.00  0.860          N  
ATOM   2269  CA  LEU A 147      26.912  21.040 -17.479  1.00  0.840          C  
ATOM   2270  C   LEU A 147      27.343  20.240 -18.715  1.00  0.880          C  
ATOM   2271  O   LEU A 147      26.904  20.511 -19.834  1.00  0.980          O  
ATOM   2272  CB  LEU A 147      25.391  21.239 -17.525  1.00  1.180          C  
ATOM   2273  CG  LEU A 147      24.522  19.974 -17.692  1.00  1.180          C  
ATOM   2274  CD1 LEU A 147      24.740  19.023 -16.510  1.00  1.180          C  
ATOM   2275  CD2 LEU A 147      23.069  20.423 -17.778  1.00  1.180          C  
ATOM   2276  H   LEU A 147      27.707  22.866 -18.266  1.00  1.030          H  
ATOM   2277  HA  LEU A 147      27.186  20.469 -16.595  1.00  1.010          H  
ATOM   2278 1HB  LEU A 147      25.083  21.739 -16.608  1.00  1.420          H  
ATOM   2279 2HB  LEU A 147      25.165  21.895 -18.369  1.00  1.420          H  
ATOM   2280  HG  LEU A 147      24.793  19.447 -18.610  1.00  1.420          H  
ATOM   2281 1HD1 LEU A 147      24.109  18.144 -16.626  1.00  1.420          H  
ATOM   2282 2HD1 LEU A 147      25.780  18.701 -16.456  1.00  1.420          H  
ATOM   2283 3HD1 LEU A 147      24.484  19.541 -15.603  1.00  1.420          H  
ATOM   2284 1HD2 LEU A 147      22.414  19.557 -17.900  1.00  1.420          H  
ATOM   2285 2HD2 LEU A 147      22.819  20.940 -16.863  1.00  1.420          H  
ATOM   2286 3HD2 LEU A 147      22.940  21.095 -18.626  1.00  1.420          H  
ATOM   2287  N   GLU A 148      28.097  19.160 -18.502  1.00  0.870          N  
ATOM   2288  CA  GLU A 148      28.595  18.369 -19.630  1.00  0.940          C  
ATOM   2289  C   GLU A 148      28.139  16.912 -19.592  1.00  0.870          C  
ATOM   2290  O   GLU A 148      28.019  16.294 -18.528  1.00  0.790          O  
ATOM   2291  CB  GLU A 148      30.132  18.420 -19.685  1.00  1.290          C  
ATOM   2292  CG  GLU A 148      30.723  19.825 -19.933  1.00  1.290          C  
ATOM   2293  CD  GLU A 148      32.241  19.843 -20.002  1.00  1.290          C  
ATOM   2294  OE1 GLU A 148      32.834  18.799 -19.871  1.00  1.290          O  
ATOM   2295  OE2 GLU A 148      32.799  20.905 -20.169  1.00  1.290          O  
ATOM   2296  H   GLU A 148      28.386  18.946 -17.543  1.00  1.040          H  
ATOM   2297  HA  GLU A 148      28.215  18.808 -20.552  1.00  1.130          H  
ATOM   2298 1HB  GLU A 148      30.535  18.052 -18.746  1.00  1.550          H  
ATOM   2299 2HB  GLU A 148      30.488  17.754 -20.475  1.00  1.550          H  
ATOM   2300 1HG  GLU A 148      30.320  20.219 -20.866  1.00  1.550          H  
ATOM   2301 2HG  GLU A 148      30.399  20.487 -19.127  1.00  1.550          H  
ATOM   2302  N   LEU A 149      27.926  16.349 -20.781  1.00  1.010          N  
ATOM   2303  CA  LEU A 149      27.574  14.941 -20.946  1.00  1.030          C  
ATOM   2304  C   LEU A 149      28.833  14.183 -21.343  1.00  0.990          C  
ATOM   2305  O   LEU A 149      29.645  14.710 -22.109  1.00  1.230          O  
ATOM   2306  CB  LEU A 149      26.516  14.807 -22.046  1.00  1.430          C  
ATOM   2307  CG  LEU A 149      25.932  13.416 -22.296  1.00  1.430          C  
ATOM   2308  CD1 LEU A 149      25.088  13.012 -21.157  1.00  1.430          C  
ATOM   2309  CD2 LEU A 149      25.144  13.449 -23.493  1.00  1.430          C  
ATOM   2310  H   LEU A 149      28.027  16.921 -21.608  1.00  1.210          H  
ATOM   2311  HA  LEU A 149      27.210  14.550 -19.998  1.00  1.240          H  
ATOM   2312 1HB  LEU A 149      25.687  15.472 -21.807  1.00  1.720          H  
ATOM   2313 2HB  LEU A 149      26.959  15.147 -22.984  1.00  1.720          H  
ATOM   2314  HG  LEU A 149      26.730  12.684 -22.417  1.00  1.720          H  
ATOM   2315 1HD1 LEU A 149      24.666  12.062 -21.375  1.00  1.720          H  
ATOM   2316 2HD1 LEU A 149      25.673  12.952 -20.247  1.00  1.720          H  
ATOM   2317 3HD1 LEU A 149      24.282  13.732 -21.031  1.00  1.720          H  
ATOM   2318 1HD2 LEU A 149      24.726  12.459 -23.687  1.00  1.720          H  
ATOM   2319 2HD2 LEU A 149      24.346  14.160 -23.369  1.00  1.720          H  
ATOM   2320 3HD2 LEU A 149      25.778  13.745 -24.309  1.00  1.720          H  
ATOM   2321  N   LEU A 150      29.062  12.997 -20.770  1.00  0.800          N  
ATOM   2322  CA  LEU A 150      30.242  12.221 -21.116  1.00  0.850          C  
ATOM   2323  C   LEU A 150      29.987  10.692 -21.234  1.00  0.770          C  
ATOM   2324  O   LEU A 150      29.209  10.120 -20.461  1.00  0.770          O  
ATOM   2325  CB  LEU A 150      31.281  12.440 -20.011  1.00  1.170          C  
ATOM   2326  CG  LEU A 150      31.683  13.923 -19.616  1.00  1.170          C  
ATOM   2327  CD1 LEU A 150      30.778  14.408 -18.488  1.00  1.170          C  
ATOM   2328  CD2 LEU A 150      33.115  13.995 -19.109  1.00  1.170          C  
ATOM   2329  H   LEU A 150      28.428  12.610 -20.068  1.00  0.960          H  
ATOM   2330  HA  LEU A 150      30.616  12.580 -22.072  1.00  1.020          H  
ATOM   2331 1HB  LEU A 150      30.862  12.016 -19.151  1.00  1.400          H  
ATOM   2332 2HB  LEU A 150      32.171  11.885 -20.271  1.00  1.400          H  
ATOM   2333  HG  LEU A 150      31.566  14.577 -20.476  1.00  1.400          H  
ATOM   2334 1HD1 LEU A 150      31.061  15.419 -18.240  1.00  1.400          H  
ATOM   2335 2HD1 LEU A 150      29.753  14.406 -18.761  1.00  1.400          H  
ATOM   2336 3HD1 LEU A 150      30.905  13.759 -17.629  1.00  1.400          H  
ATOM   2337 1HD2 LEU A 150      33.344  15.025 -18.835  1.00  1.400          H  
ATOM   2338 2HD2 LEU A 150      33.233  13.361 -18.233  1.00  1.400          H  
ATOM   2339 3HD2 LEU A 150      33.802  13.682 -19.854  1.00  1.400          H  
ATOM   2340  N   GLY A 151      30.696  10.009 -22.133  1.00  0.890          N  
ATOM   2341  CA  GLY A 151      30.705   8.540 -22.101  1.00  0.950          C  
ATOM   2342  C   GLY A 151      32.093   8.122 -21.586  1.00  0.900          C  
ATOM   2343  O   GLY A 151      32.922   8.976 -21.333  1.00  1.300          O  
ATOM   2344  H   GLY A 151      31.268  10.500 -22.806  1.00  1.070          H  
ATOM   2345 1HA  GLY A 151      29.930   8.156 -21.448  1.00  1.140          H  
ATOM   2346 2HA  GLY A 151      30.530   8.145 -23.104  1.00  1.140          H  
ATOM   2347  N   TYR A 152      32.377   6.830 -21.434  1.00  0.980          N  
ATOM   2348  CA  TYR A 152      33.733   6.417 -20.994  1.00  1.310          C  
ATOM   2349  C   TYR A 152      34.484   5.725 -22.113  1.00  1.270          C  
ATOM   2350  O   TYR A 152      35.533   5.121 -21.887  1.00  1.610          O  
ATOM   2351  CB  TYR A 152      33.765   5.473 -19.770  1.00  1.700          C  
ATOM   2352  CG  TYR A 152      33.457   6.030 -18.384  1.00  1.700          C  
ATOM   2353  CD1 TYR A 152      32.281   5.757 -17.752  1.00  1.700          C  
ATOM   2354  CD2 TYR A 152      34.419   6.770 -17.732  1.00  1.700          C  
ATOM   2355  CE1 TYR A 152      32.043   6.225 -16.471  1.00  1.700          C  
ATOM   2356  CE2 TYR A 152      34.204   7.228 -16.454  1.00  1.700          C  
ATOM   2357  CZ  TYR A 152      33.023   6.965 -15.820  1.00  1.700          C  
ATOM   2358  OH  TYR A 152      32.832   7.431 -14.533  1.00  1.700          O  
ATOM   2359  H   TYR A 152      31.681   6.126 -21.640  1.00  1.180          H  
ATOM   2360  HA  TYR A 152      34.301   7.310 -20.735  1.00  1.570          H  
ATOM   2361 1HB  TYR A 152      33.079   4.656 -19.951  1.00  2.040          H  
ATOM   2362 2HB  TYR A 152      34.755   5.026 -19.712  1.00  2.040          H  
ATOM   2363  HD1 TYR A 152      31.553   5.163 -18.250  1.00  2.040          H  
ATOM   2364  HD2 TYR A 152      35.364   6.981 -18.229  1.00  2.040          H  
ATOM   2365  HE1 TYR A 152      31.109   5.998 -15.976  1.00  2.040          H  
ATOM   2366  HE2 TYR A 152      34.975   7.800 -15.945  1.00  2.040          H  
ATOM   2367  HH  TYR A 152      31.918   7.265 -14.236  1.00  2.040          H  
ATOM   2368  N   ASP A 153      33.942   5.786 -23.316  1.00  1.410          N  
ATOM   2369  CA  ASP A 153      34.543   5.063 -24.418  1.00  1.870          C  
ATOM   2370  C   ASP A 153      35.515   5.940 -25.215  1.00  2.250          C  
ATOM   2371  O   ASP A 153      36.535   5.465 -25.714  1.00  2.680          O  
ATOM   2372  CB  ASP A 153      33.413   4.578 -25.312  1.00  2.430          C  
ATOM   2373  CG  ASP A 153      32.391   3.703 -24.516  1.00  2.430          C  
ATOM   2374  OD1 ASP A 153      32.759   2.766 -23.823  1.00  2.430          O  
ATOM   2375  OD2 ASP A 153      31.221   4.023 -24.592  1.00  2.430          O  
ATOM   2376  H   ASP A 153      33.087   6.305 -23.441  1.00  1.690          H  
ATOM   2377  HA  ASP A 153      35.090   4.206 -24.023  1.00  2.240          H  
ATOM   2378 1HB  ASP A 153      32.896   5.438 -25.748  1.00  2.920          H  
ATOM   2379 2HB  ASP A 153      33.823   3.992 -26.134  1.00  2.920          H  
ATOM   2380  N   ASP A 154      35.197   7.229 -25.313  1.00  2.270          N  
ATOM   2381  CA  ASP A 154      35.956   8.202 -26.076  1.00  2.770          C  
ATOM   2382  C   ASP A 154      35.965   9.622 -25.478  1.00  2.700          C  
ATOM   2383  O   ASP A 154      36.258  10.583 -26.192  1.00  3.100          O  
ATOM   2384  CB  ASP A 154      35.380   8.195 -27.482  1.00  3.680          C  
ATOM   2385  CG  ASP A 154      33.891   8.487 -27.432  1.00  3.680          C  
ATOM   2386  OD1 ASP A 154      33.385   8.646 -26.322  1.00  3.680          O  
ATOM   2387  OD2 ASP A 154      33.260   8.531 -28.466  1.00  3.680          O  
ATOM   2388  H   ASP A 154      34.328   7.565 -24.914  1.00  2.720          H  
ATOM   2389  HA  ASP A 154      36.989   7.859 -26.123  1.00  3.320          H  
ATOM   2390 1HB  ASP A 154      35.873   8.947 -28.087  1.00  4.410          H  
ATOM   2391 2HB  ASP A 154      35.547   7.219 -27.946  1.00  4.410          H  
ATOM   2392  N   VAL A 155      35.632   9.746 -24.187  1.00  2.480          N  
ATOM   2393  CA  VAL A 155      35.528  11.028 -23.486  1.00  2.600          C  
ATOM   2394  C   VAL A 155      36.329  11.107 -22.166  1.00  2.720          C  
ATOM   2395  O   VAL A 155      36.424  10.127 -21.412  1.00  3.010          O  
ATOM   2396  CB  VAL A 155      34.032  11.403 -23.305  1.00  3.590          C  
ATOM   2397  CG1 VAL A 155      33.886  12.595 -22.448  1.00  3.590          C  
ATOM   2398  CG2 VAL A 155      33.412  11.726 -24.682  1.00  3.590          C  
ATOM   2399  H   VAL A 155      35.442   8.905 -23.662  1.00  2.980          H  
ATOM   2400  HA  VAL A 155      35.944  11.783 -24.148  1.00  3.120          H  
ATOM   2401  HB  VAL A 155      33.515  10.601 -22.861  1.00  4.310          H  
ATOM   2402 1HG1 VAL A 155      32.854  12.853 -22.355  1.00  4.310          H  
ATOM   2403 2HG1 VAL A 155      34.290  12.367 -21.472  1.00  4.310          H  
ATOM   2404 3HG1 VAL A 155      34.406  13.405 -22.869  1.00  4.310          H  
ATOM   2405 1HG2 VAL A 155      32.368  11.991 -24.563  1.00  4.310          H  
ATOM   2406 2HG2 VAL A 155      33.952  12.563 -25.131  1.00  4.310          H  
ATOM   2407 3HG2 VAL A 155      33.482  10.866 -25.337  1.00  4.310          H  
ATOM   2408  N   THR A 156      36.908  12.295 -21.940  1.00  2.900          N  
ATOM   2409  CA  THR A 156      37.744  12.625 -20.780  1.00  3.140          C  
ATOM   2410  C   THR A 156      37.127  12.281 -19.434  1.00  2.890          C  
ATOM   2411  O   THR A 156      35.930  12.461 -19.211  1.00  3.420          O  
ATOM   2412  CB  THR A 156      38.119  14.121 -20.763  1.00  4.300          C  
ATOM   2413  OG1 THR A 156      38.982  14.368 -19.642  1.00  4.300          O  
ATOM   2414  CG2 THR A 156      36.881  15.021 -20.674  1.00  4.300          C  
ATOM   2415  H   THR A 156      36.736  13.014 -22.651  1.00  3.480          H  
ATOM   2416  HA  THR A 156      38.664  12.069 -20.879  1.00  3.770          H  
ATOM   2417  HB  THR A 156      38.641  14.359 -21.666  1.00  5.160          H  
ATOM   2418  HG1 THR A 156      39.441  15.209 -19.753  1.00  5.160          H  
ATOM   2419 1HG2 THR A 156      37.195  16.062 -20.678  1.00  5.160          H  
ATOM   2420 2HG2 THR A 156      36.236  14.838 -21.529  1.00  5.160          H  
ATOM   2421 3HG2 THR A 156      36.330  14.822 -19.762  1.00  5.160          H  
ATOM   2422  N   ASN A 157      37.961  11.767 -18.532  1.00  2.400          N  
ATOM   2423  CA  ASN A 157      37.524  11.388 -17.204  1.00  2.540          C  
ATOM   2424  C   ASN A 157      38.702  11.367 -16.225  1.00  2.080          C  
ATOM   2425  O   ASN A 157      39.861  11.430 -16.644  1.00  2.310          O  
ATOM   2426  CB  ASN A 157      36.835  10.039 -17.287  1.00  3.500          C  
ATOM   2427  CG  ASN A 157      37.731   8.913 -17.723  1.00  3.500          C  
ATOM   2428  OD1 ASN A 157      38.458   8.355 -16.894  1.00  3.500          O  
ATOM   2429  ND2 ASN A 157      37.707   8.561 -18.995  1.00  3.500          N  
ATOM   2430  H   ASN A 157      38.933  11.663 -18.779  1.00  2.880          H  
ATOM   2431  HA  ASN A 157      36.811  12.132 -16.847  1.00  3.050          H  
ATOM   2432 1HB  ASN A 157      36.380   9.790 -16.330  1.00  4.200          H  
ATOM   2433 2HB  ASN A 157      36.051  10.110 -18.016  1.00  4.200          H  
ATOM   2434 1HD2 ASN A 157      38.283   7.798 -19.298  1.00  4.200          H  
ATOM   2435 2HD2 ASN A 157      37.117   9.053 -19.682  1.00  4.200          H  
ATOM   2436  N   SER A 158      38.398  11.260 -14.928  1.00  1.870          N  
ATOM   2437  CA  SER A 158      39.417  11.157 -13.881  1.00  1.740          C  
ATOM   2438  C   SER A 158      38.859  10.627 -12.572  1.00  1.930          C  
ATOM   2439  O   SER A 158      37.756  10.985 -12.165  1.00  2.030          O  
ATOM   2440  CB  SER A 158      40.072  12.488 -13.596  1.00  2.490          C  
ATOM   2441  OG  SER A 158      41.001  12.347 -12.542  1.00  2.490          O  
ATOM   2442  H   SER A 158      37.426  11.233 -14.658  1.00  2.240          H  
ATOM   2443  HA  SER A 158      40.185  10.462 -14.225  1.00  2.090          H  
ATOM   2444 1HB  SER A 158      40.581  12.849 -14.490  1.00  2.990          H  
ATOM   2445 2HB  SER A 158      39.314  13.223 -13.325  1.00  2.990          H  
ATOM   2446  HG  SER A 158      41.415  13.218 -12.444  1.00  2.990          H  
ATOM   2447  N   TYR A 159      39.644   9.814 -11.873  1.00  2.410          N  
ATOM   2448  CA  TYR A 159      39.271   9.304 -10.548  1.00  2.930          C  
ATOM   2449  C   TYR A 159      39.176  10.440  -9.523  1.00  3.000          C  
ATOM   2450  O   TYR A 159      38.506  10.332  -8.491  1.00  3.330          O  
ATOM   2451  CB  TYR A 159      40.269   8.245 -10.065  1.00  3.890          C  
ATOM   2452  CG  TYR A 159      41.619   8.793  -9.622  1.00  3.890          C  
ATOM   2453  CD1 TYR A 159      41.812   9.177  -8.297  1.00  3.890          C  
ATOM   2454  CD2 TYR A 159      42.658   8.903 -10.528  1.00  3.890          C  
ATOM   2455  CE1 TYR A 159      43.032   9.667  -7.891  1.00  3.890          C  
ATOM   2456  CE2 TYR A 159      43.879   9.394 -10.118  1.00  3.890          C  
ATOM   2457  CZ  TYR A 159      44.068   9.775  -8.807  1.00  3.890          C  
ATOM   2458  OH  TYR A 159      45.287  10.271  -8.403  1.00  3.890          O  
ATOM   2459  H   TYR A 159      40.535   9.554 -12.272  1.00  2.890          H  
ATOM   2460  HA  TYR A 159      38.285   8.844 -10.620  1.00  3.520          H  
ATOM   2461 1HB  TYR A 159      39.835   7.700  -9.227  1.00  4.670          H  
ATOM   2462 2HB  TYR A 159      40.443   7.525 -10.863  1.00  4.670          H  
ATOM   2463  HD1 TYR A 159      40.996   9.093  -7.577  1.00  4.670          H  
ATOM   2464  HD2 TYR A 159      42.517   8.602 -11.564  1.00  4.670          H  
ATOM   2465  HE1 TYR A 159      43.179   9.969  -6.853  1.00  4.670          H  
ATOM   2466  HE2 TYR A 159      44.698   9.481 -10.833  1.00  4.670          H  
ATOM   2467  HH  TYR A 159      45.925  10.169  -9.118  1.00  4.670          H  
ATOM   2468  N   GLN A 160      39.838  11.555  -9.820  1.00  3.070          N  
ATOM   2469  CA  GLN A 160      39.880  12.684  -8.910  1.00  3.080          C  
ATOM   2470  C   GLN A 160      38.624  13.520  -9.034  1.00  3.010          C  
ATOM   2471  O   GLN A 160      38.475  14.519  -8.340  1.00  3.090          O  
ATOM   2472  CB  GLN A 160      41.097  13.570  -9.179  1.00  4.310          C  
ATOM   2473  CG  GLN A 160      42.410  12.898  -8.914  1.00  4.310          C  
ATOM   2474  CD  GLN A 160      43.597  13.782  -9.171  1.00  4.310          C  
ATOM   2475  OE1 GLN A 160      43.449  14.925  -9.616  1.00  4.310          O  
ATOM   2476  NE2 GLN A 160      44.792  13.268  -8.897  1.00  4.310          N  
ATOM   2477  H   GLN A 160      40.332  11.612 -10.709  1.00  3.680          H  
ATOM   2478  HA  GLN A 160      39.941  12.307  -7.889  1.00  3.700          H  
ATOM   2479 1HB  GLN A 160      41.085  13.897 -10.215  1.00  5.170          H  
ATOM   2480 2HB  GLN A 160      41.043  14.460  -8.552  1.00  5.170          H  
ATOM   2481 1HG  GLN A 160      42.436  12.574  -7.875  1.00  5.170          H  
ATOM   2482 2HG  GLN A 160      42.480  12.049  -9.578  1.00  5.170          H  
ATOM   2483 1HE2 GLN A 160      45.617  13.814  -9.048  1.00  5.170          H  
ATOM   2484 2HE2 GLN A 160      44.875  12.323  -8.542  1.00  5.170          H  
ATOM   2485  N   ALA A 161      37.718  13.124  -9.931  1.00  3.190          N  
ATOM   2486  CA  ALA A 161      36.473  13.826 -10.131  1.00  3.470          C  
ATOM   2487  C   ALA A 161      35.415  13.377  -9.129  1.00  3.720          C  
ATOM   2488  O   ALA A 161      34.267  13.798  -9.231  1.00  3.850          O  
ATOM   2489  CB  ALA A 161      35.973  13.623 -11.540  1.00  4.750          C  
ATOM   2490  H   ALA A 161      37.879  12.288 -10.500  1.00  3.830          H  
ATOM   2491  HA  ALA A 161      36.656  14.889  -9.973  1.00  4.160          H  
ATOM   2492 1HB  ALA A 161      35.061  14.188 -11.679  1.00  5.700          H  
ATOM   2493 2HB  ALA A 161      36.727  13.971 -12.242  1.00  5.700          H  
ATOM   2494 3HB  ALA A 161      35.787  12.563 -11.702  1.00  5.700          H  
ATOM   2495  N   VAL A 162      35.745  12.433  -8.230  1.00  4.110          N  
ATOM   2496  CA  VAL A 162      34.762  11.974  -7.246  1.00  4.660          C  
ATOM   2497  C   VAL A 162      35.176  12.384  -5.839  1.00  4.930          C  
ATOM   2498  O   VAL A 162      36.198  11.955  -5.299  1.00  5.080          O  
ATOM   2499  CB  VAL A 162      34.580  10.458  -7.339  1.00  6.300          C  
ATOM   2500  CG1 VAL A 162      33.561   9.979  -6.280  1.00  6.300          C  
ATOM   2501  CG2 VAL A 162      34.122  10.121  -8.764  1.00  6.300          C  
ATOM   2502  H   VAL A 162      36.697  12.046  -8.214  1.00  4.930          H  
ATOM   2503  HA  VAL A 162      33.802  12.443  -7.466  1.00  5.590          H  
ATOM   2504  HB  VAL A 162      35.532   9.960  -7.129  1.00  7.560          H  
ATOM   2505 1HG1 VAL A 162      33.442   8.899  -6.355  1.00  7.560          H  
ATOM   2506 2HG1 VAL A 162      33.907  10.227  -5.276  1.00  7.560          H  
ATOM   2507 3HG1 VAL A 162      32.601  10.463  -6.457  1.00  7.560          H  
ATOM   2508 1HG2 VAL A 162      33.992   9.047  -8.860  1.00  7.560          H  
ATOM   2509 2HG2 VAL A 162      33.173  10.627  -8.974  1.00  7.560          H  
ATOM   2510 3HG2 VAL A 162      34.871  10.456  -9.482  1.00  7.560          H  
ATOM   2511  N   TYR A 163      34.339  13.173  -5.194  1.00  5.220          N  
ATOM   2512  CA  TYR A 163      34.727  13.730  -3.919  1.00  5.610          C  
ATOM   2513  C   TYR A 163      34.285  12.928  -2.725  1.00  6.300          C  
ATOM   2514  O   TYR A 163      33.316  13.234  -2.026  1.00  6.580          O  
ATOM   2515  CB  TYR A 163      34.300  15.165  -3.884  1.00  7.700          C  
ATOM   2516  CG  TYR A 163      34.938  15.801  -5.059  1.00  7.700          C  
ATOM   2517  CD1 TYR A 163      34.190  16.022  -6.174  1.00  7.700          C  
ATOM   2518  CD2 TYR A 163      36.288  16.066  -5.077  1.00  7.700          C  
ATOM   2519  CE1 TYR A 163      34.769  16.515  -7.290  1.00  7.700          C  
ATOM   2520  CE2 TYR A 163      36.862  16.564  -6.228  1.00  7.700          C  
ATOM   2521  CZ  TYR A 163      36.100  16.786  -7.320  1.00  7.700          C  
ATOM   2522  OH  TYR A 163      36.663  17.283  -8.460  1.00  7.700          O  
ATOM   2523  H   TYR A 163      33.469  13.452  -5.629  1.00  6.260          H  
ATOM   2524  HA  TYR A 163      35.812  13.733  -3.886  1.00  6.730          H  
ATOM   2525 1HB  TYR A 163      33.228  15.240  -3.965  1.00  9.240          H  
ATOM   2526 2HB  TYR A 163      34.631  15.661  -2.975  1.00  9.240          H  
ATOM   2527  HD1 TYR A 163      33.139  15.794  -6.164  1.00  9.240          H  
ATOM   2528  HD2 TYR A 163      36.900  15.868  -4.200  1.00  9.240          H  
ATOM   2529  HE1 TYR A 163      34.185  16.684  -8.150  1.00  9.240          H  
ATOM   2530  HE2 TYR A 163      37.930  16.767  -6.274  1.00  9.240          H  
ATOM   2531  HH  TYR A 163      35.997  17.283  -9.169  1.00  9.240          H  
ATOM   2532  N   GLU A 164      35.062  11.889  -2.504  1.00  6.780          N  
ATOM   2533  CA  GLU A 164      34.888  10.978  -1.396  1.00  7.520          C  
ATOM   2534  C   GLU A 164      35.281  11.790  -0.179  1.00  7.690          C  
ATOM   2535  O   GLU A 164      36.059  12.739  -0.313  1.00  7.570          O  
ATOM   2536  CB  GLU A 164      35.778   9.748  -1.544  1.00 10.230          C  
ATOM   2537  CG  GLU A 164      35.441   8.864  -2.733  1.00 10.230          C  
ATOM   2538  CD  GLU A 164      36.320   7.656  -2.807  1.00 10.230          C  
ATOM   2539  OE1 GLU A 164      37.210   7.557  -1.994  1.00 10.230          O  
ATOM   2540  OE2 GLU A 164      36.109   6.830  -3.664  1.00 10.230          O  
ATOM   2541  H   GLU A 164      35.800  11.744  -3.201  1.00  8.140          H  
ATOM   2542  HA  GLU A 164      33.840  10.681  -1.316  1.00  9.020          H  
ATOM   2543 1HB  GLU A 164      36.817  10.068  -1.652  1.00 12.280          H  
ATOM   2544 2HB  GLU A 164      35.716   9.142  -0.641  1.00 12.280          H  
ATOM   2545 1HG  GLU A 164      34.400   8.551  -2.664  1.00 12.280          H  
ATOM   2546 2HG  GLU A 164      35.558   9.447  -3.647  1.00 12.280          H  
ATOM   2547  N   LEU A 165      34.836  11.400   1.012  1.00  8.110          N  
ATOM   2548  CA  LEU A 165      35.171  12.172   2.209  1.00  8.610          C  
ATOM   2549  C   LEU A 165      36.659  12.514   2.320  1.00  8.930          C  
ATOM   2550  O   LEU A 165      37.003  13.608   2.776  1.00  8.900          O  
ATOM   2551  CB  LEU A 165      34.732  11.424   3.476  1.00 11.850          C  
ATOM   2552  CG  LEU A 165      34.968  12.155   4.845  1.00 11.850          C  
ATOM   2553  CD1 LEU A 165      34.159  13.464   4.900  1.00 11.850          C  
ATOM   2554  CD2 LEU A 165      34.565  11.214   5.978  1.00 11.850          C  
ATOM   2555  H   LEU A 165      34.219  10.601   1.080  1.00  9.730          H  
ATOM   2556  HA  LEU A 165      34.616  13.101   2.148  1.00 10.330          H  
ATOM   2557 1HB  LEU A 165      33.668  11.215   3.397  1.00 14.220          H  
ATOM   2558 2HB  LEU A 165      35.266  10.475   3.517  1.00 14.220          H  
ATOM   2559  HG  LEU A 165      36.015  12.416   4.951  1.00 14.220          H  
ATOM   2560 1HD1 LEU A 165      34.334  13.955   5.856  1.00 14.220          H  
ATOM   2561 2HD1 LEU A 165      34.466  14.139   4.102  1.00 14.220          H  
ATOM   2562 3HD1 LEU A 165      33.098  13.244   4.796  1.00 14.220          H  
ATOM   2563 1HD2 LEU A 165      34.732  11.706   6.937  1.00 14.220          H  
ATOM   2564 2HD2 LEU A 165      33.509  10.956   5.883  1.00 14.220          H  
ATOM   2565 3HD2 LEU A 165      35.166  10.306   5.928  1.00 14.220          H  
ATOM   2566  N   MET A 166      37.550  11.593   1.939  1.00  9.400          N  
ATOM   2567  CA  MET A 166      38.976  11.874   2.052  1.00  9.860          C  
ATOM   2568  C   MET A 166      39.428  13.005   1.119  1.00  9.980          C  
ATOM   2569  O   MET A 166      40.385  13.723   1.441  1.00 10.050          O  
ATOM   2570  CB  MET A 166      39.778  10.608   1.789  1.00 13.620          C  
ATOM   2571  CG  MET A 166      39.569   9.490   2.830  1.00 13.620          C  
ATOM   2572  SD  MET A 166      40.006   9.973   4.527  1.00 13.620          S  
ATOM   2573  CE  MET A 166      38.400  10.363   5.253  1.00 13.620          C  
ATOM   2574  H   MET A 166      37.234  10.704   1.574  1.00 11.280          H  
ATOM   2575  HA  MET A 166      39.181  12.212   3.065  1.00 11.830          H  
ATOM   2576 1HB  MET A 166      39.511  10.211   0.808  1.00 16.340          H  
ATOM   2577 2HB  MET A 166      40.841  10.852   1.763  1.00 16.340          H  
ATOM   2578 1HG  MET A 166      38.526   9.184   2.822  1.00 16.340          H  
ATOM   2579 2HG  MET A 166      40.175   8.627   2.555  1.00 16.340          H  
ATOM   2580 1HE  MET A 166      38.534  10.665   6.291  1.00 16.340          H  
ATOM   2581 2HE  MET A 166      37.935  11.166   4.713  1.00 16.340          H  
ATOM   2582 3HE  MET A 166      37.758   9.484   5.213  1.00 16.340          H  
ATOM   2583  N   GLU A 167      38.765  13.158  -0.039  1.00 10.150          N  
ATOM   2584  CA  GLU A 167      39.137  14.195  -0.985  1.00 10.510          C  
ATOM   2585  C   GLU A 167      38.580  15.506  -0.482  1.00 10.600          C  
ATOM   2586  O   GLU A 167      39.230  16.549  -0.585  1.00 10.930          O  
ATOM   2587  CB  GLU A 167      38.568  13.911  -2.376  1.00 14.570          C  
ATOM   2588  CG  GLU A 167      39.123  12.676  -3.085  1.00 14.570          C  
ATOM   2589  CD  GLU A 167      40.597  12.753  -3.384  1.00 14.570          C  
ATOM   2590  OE1 GLU A 167      41.059  13.805  -3.754  1.00 14.570          O  
ATOM   2591  OE2 GLU A 167      41.259  11.753  -3.249  1.00 14.570          O  
ATOM   2592  H   GLU A 167      37.962  12.576  -0.267  1.00 12.180          H  
ATOM   2593  HA  GLU A 167      40.224  14.265  -1.040  1.00 12.610          H  
ATOM   2594 1HB  GLU A 167      37.495  13.782  -2.290  1.00 17.480          H  
ATOM   2595 2HB  GLU A 167      38.740  14.771  -3.020  1.00 17.480          H  
ATOM   2596 1HG  GLU A 167      38.936  11.803  -2.458  1.00 17.480          H  
ATOM   2597 2HG  GLU A 167      38.573  12.537  -4.020  1.00 17.480          H  
ATOM   2598  N   GLN A 168      37.379  15.443   0.103  1.00 10.480          N  
ATOM   2599  CA  GLN A 168      36.730  16.638   0.612  1.00 10.760          C  
ATOM   2600  C   GLN A 168      37.572  17.208   1.740  1.00 11.330          C  
ATOM   2601  O   GLN A 168      37.784  18.422   1.817  1.00 11.780          O  
ATOM   2602  CB  GLN A 168      35.329  16.309   1.128  1.00 14.950          C  
ATOM   2603  CG  GLN A 168      34.331  15.930   0.046  1.00 14.950          C  
ATOM   2604  CD  GLN A 168      32.993  15.506   0.623  1.00 14.950          C  
ATOM   2605  OE1 GLN A 168      32.934  14.914   1.709  1.00 14.950          O  
ATOM   2606  NE2 GLN A 168      31.910  15.814  -0.084  1.00 14.950          N  
ATOM   2607  H   GLN A 168      36.908  14.532   0.140  1.00 12.580          H  
ATOM   2608  HA  GLN A 168      36.663  17.377  -0.188  1.00 12.910          H  
ATOM   2609 1HB  GLN A 168      35.394  15.479   1.826  1.00 17.940          H  
ATOM   2610 2HB  GLN A 168      34.932  17.160   1.673  1.00 17.940          H  
ATOM   2611 1HG  GLN A 168      34.167  16.782  -0.617  1.00 17.940          H  
ATOM   2612 2HG  GLN A 168      34.732  15.089  -0.521  1.00 17.940          H  
ATOM   2613 1HE2 GLN A 168      31.006  15.562   0.253  1.00 17.940          H  
ATOM   2614 2HE2 GLN A 168      31.999  16.319  -0.978  1.00 17.940          H  
ATOM   2615  N   PHE A 169      38.083  16.312   2.589  1.00 11.450          N  
ATOM   2616  CA  PHE A 169      38.935  16.695   3.691  1.00 12.100          C  
ATOM   2617  C   PHE A 169      40.162  17.427   3.195  1.00 12.570          C  
ATOM   2618  O   PHE A 169      40.468  18.526   3.659  1.00 13.020          O  
ATOM   2619  CB  PHE A 169      39.376  15.484   4.501  1.00 16.680          C  
ATOM   2620  CG  PHE A 169      40.369  15.851   5.552  1.00 16.680          C  
ATOM   2621  CD1 PHE A 169      39.964  16.428   6.742  1.00 16.680          C  
ATOM   2622  CD2 PHE A 169      41.727  15.639   5.341  1.00 16.680          C  
ATOM   2623  CE1 PHE A 169      40.889  16.784   7.696  1.00 16.680          C  
ATOM   2624  CE2 PHE A 169      42.648  15.995   6.290  1.00 16.680          C  
ATOM   2625  CZ  PHE A 169      42.231  16.568   7.471  1.00 16.680          C  
ATOM   2626  H   PHE A 169      37.824  15.327   2.481  1.00 13.740          H  
ATOM   2627  HA  PHE A 169      38.373  17.365   4.341  1.00 14.520          H  
ATOM   2628 1HB  PHE A 169      38.511  15.018   4.973  1.00 20.020          H  
ATOM   2629 2HB  PHE A 169      39.826  14.743   3.842  1.00 20.020          H  
ATOM   2630  HD1 PHE A 169      38.903  16.605   6.919  1.00 20.020          H  
ATOM   2631  HD2 PHE A 169      42.060  15.187   4.406  1.00 20.020          H  
ATOM   2632  HE1 PHE A 169      40.558  17.237   8.629  1.00 20.020          H  
ATOM   2633  HE2 PHE A 169      43.709  15.825   6.111  1.00 20.020          H  
ATOM   2634  HZ  PHE A 169      42.963  16.847   8.224  1.00 20.020          H  
ATOM   2635  N   LYS A 170      40.881  16.842   2.233  1.00 12.580          N  
ATOM   2636  CA  LYS A 170      42.075  17.514   1.747  1.00 13.150          C  
ATOM   2637  C   LYS A 170      41.738  18.880   1.149  1.00 13.220          C  
ATOM   2638  O   LYS A 170      42.411  19.878   1.440  1.00 13.590          O  
ATOM   2639  CB  LYS A 170      42.785  16.638   0.722  1.00 18.180          C  
ATOM   2640  CG  LYS A 170      43.451  15.410   1.327  1.00 18.180          C  
ATOM   2641  CD  LYS A 170      44.108  14.548   0.262  1.00 18.180          C  
ATOM   2642  CE  LYS A 170      44.761  13.313   0.873  1.00 18.180          C  
ATOM   2643  NZ  LYS A 170      45.385  12.443  -0.164  1.00 18.180          N  
ATOM   2644  H   LYS A 170      40.610  15.924   1.863  1.00 15.100          H  
ATOM   2645  HA  LYS A 170      42.743  17.675   2.593  1.00 15.780          H  
ATOM   2646 1HB  LYS A 170      42.056  16.293  -0.019  1.00 21.820          H  
ATOM   2647 2HB  LYS A 170      43.539  17.223   0.197  1.00 21.820          H  
ATOM   2648 1HG  LYS A 170      44.202  15.728   2.050  1.00 21.820          H  
ATOM   2649 2HG  LYS A 170      42.702  14.818   1.851  1.00 21.820          H  
ATOM   2650 1HD  LYS A 170      43.346  14.225  -0.456  1.00 21.820          H  
ATOM   2651 2HD  LYS A 170      44.862  15.128  -0.268  1.00 21.820          H  
ATOM   2652 1HE  LYS A 170      45.528  13.626   1.579  1.00 21.820          H  
ATOM   2653 2HE  LYS A 170      44.002  12.737   1.406  1.00 21.820          H  
ATOM   2654 1HZ  LYS A 170      45.803  11.636   0.278  1.00 21.820          H  
ATOM   2655 2HZ  LYS A 170      44.673  12.137  -0.820  1.00 21.820          H  
ATOM   2656 3HZ  LYS A 170      46.097  12.961  -0.659  1.00 21.820          H  
ATOM   2657  N   GLN A 171      40.644  18.953   0.391  1.00 12.990          N  
ATOM   2658  CA  GLN A 171      40.253  20.210  -0.224  1.00 13.190          C  
ATOM   2659  C   GLN A 171      39.907  21.275   0.791  1.00 13.640          C  
ATOM   2660  O   GLN A 171      40.100  22.467   0.538  1.00 14.200          O  
ATOM   2661  CB  GLN A 171      39.091  20.036  -1.160  1.00 18.390          C  
ATOM   2662  CG  GLN A 171      39.419  19.312  -2.369  1.00 18.390          C  
ATOM   2663  CD  GLN A 171      38.249  19.157  -3.199  1.00 18.390          C  
ATOM   2664  OE1 GLN A 171      37.152  19.679  -2.896  1.00 18.390          O  
ATOM   2665  NE2 GLN A 171      38.437  18.436  -4.249  1.00 18.390          N  
ATOM   2666  H   GLN A 171      40.104  18.106   0.184  1.00 15.590          H  
ATOM   2667  HA  GLN A 171      41.097  20.563  -0.813  1.00 15.830          H  
ATOM   2668 1HB  GLN A 171      38.296  19.497  -0.649  1.00 22.060          H  
ATOM   2669 2HB  GLN A 171      38.722  21.007  -1.447  1.00 22.060          H  
ATOM   2670 1HG  GLN A 171      40.166  19.882  -2.926  1.00 22.060          H  
ATOM   2671 2HG  GLN A 171      39.812  18.334  -2.128  1.00 22.060          H  
ATOM   2672 1HE2 GLN A 171      37.689  18.268  -4.885  1.00 22.060          H  
ATOM   2673 2HE2 GLN A 171      39.345  18.023  -4.412  1.00 22.060          H  
ATOM   2674  N   SER A 172      39.419  20.888   1.966  1.00 13.540          N  
ATOM   2675  CA  SER A 172      39.081  21.896   2.948  1.00 14.090          C  
ATOM   2676  C   SER A 172      40.334  22.688   3.339  1.00 14.400          C  
ATOM   2677  O   SER A 172      40.217  23.840   3.768  1.00 14.690          O  
ATOM   2678  CB  SER A 172      38.487  21.273   4.201  1.00 19.510          C  
ATOM   2679  OG  SER A 172      39.469  20.622   4.967  1.00 19.510          O  
ATOM   2680  H   SER A 172      39.212  19.899   2.149  1.00 16.250          H  
ATOM   2681  HA  SER A 172      38.351  22.577   2.511  1.00 16.910          H  
ATOM   2682 1HB  SER A 172      38.007  22.046   4.796  1.00 23.410          H  
ATOM   2683 2HB  SER A 172      37.718  20.553   3.911  1.00 23.410          H  
ATOM   2684  HG  SER A 172      39.712  19.807   4.487  1.00 23.410          H  
ATOM   2685  N   LYS A 173      41.541  22.114   3.137  1.00 14.410          N  
ATOM   2686  CA  LYS A 173      42.784  22.784   3.480  1.00 14.720          C  
ATOM   2687  C   LYS A 173      43.189  23.643   2.281  1.00 14.680          C  
ATOM   2688  O   LYS A 173      43.644  24.784   2.437  1.00 14.730          O  
ATOM   2689  CB  LYS A 173      43.874  21.752   3.800  1.00 20.480          C  
ATOM   2690  CG  LYS A 173      43.539  20.771   4.969  1.00 20.480          C  
ATOM   2691  CD  LYS A 173      43.334  21.459   6.319  1.00 20.480          C  
ATOM   2692  CE  LYS A 173      43.071  20.424   7.422  1.00 20.480          C  
ATOM   2693  NZ  LYS A 173      42.828  21.069   8.753  1.00 20.480          N  
ATOM   2694  H   LYS A 173      41.600  21.180   2.725  1.00 17.290          H  
ATOM   2695  HA  LYS A 173      42.625  23.436   4.335  1.00 17.660          H  
ATOM   2696 1HB  LYS A 173      44.071  21.151   2.912  1.00 24.580          H  
ATOM   2697 2HB  LYS A 173      44.798  22.270   4.050  1.00 24.580          H  
ATOM   2698 1HG  LYS A 173      42.621  20.225   4.712  1.00 24.580          H  
ATOM   2699 2HG  LYS A 173      44.345  20.045   5.064  1.00 24.580          H  
ATOM   2700 1HD  LYS A 173      44.212  22.052   6.574  1.00 24.580          H  
ATOM   2701 2HD  LYS A 173      42.467  22.118   6.264  1.00 24.580          H  
ATOM   2702 1HE  LYS A 173      42.195  19.831   7.149  1.00 24.580          H  
ATOM   2703 2HE  LYS A 173      43.932  19.761   7.503  1.00 24.580          H  
ATOM   2704 1HZ  LYS A 173      42.657  20.356   9.448  1.00 24.580          H  
ATOM   2705 2HZ  LYS A 173      43.637  21.613   9.023  1.00 24.580          H  
ATOM   2706 3HZ  LYS A 173      42.021  21.675   8.690  1.00 24.580          H  
ATOM   2707  N   ASP A 174      42.931  23.119   1.060  1.00 14.640          N  
ATOM   2708  CA  ASP A 174      43.236  23.859  -0.181  1.00 14.730          C  
ATOM   2709  C   ASP A 174      42.450  25.168  -0.175  1.00 14.060          C  
ATOM   2710  O   ASP A 174      42.911  26.188  -0.676  1.00 14.310          O  
ATOM   2711  CB  ASP A 174      42.810  23.117  -1.462  1.00 20.590          C  
ATOM   2712  CG  ASP A 174      43.601  21.865  -1.856  1.00 20.590          C  
ATOM   2713  OD1 ASP A 174      44.637  21.594  -1.300  1.00 20.590          O  
ATOM   2714  OD2 ASP A 174      43.140  21.204  -2.772  1.00 20.590          O  
ATOM   2715  H   ASP A 174      42.603  22.149   1.017  1.00 17.570          H  
ATOM   2716  HA  ASP A 174      44.302  24.079  -0.216  1.00 17.680          H  
ATOM   2717 1HB  ASP A 174      41.760  22.854  -1.384  1.00 24.700          H  
ATOM   2718 2HB  ASP A 174      42.889  23.812  -2.287  1.00 24.700          H  
ATOM   2719  N   LEU A 175      41.248  25.108   0.387  1.00 13.320          N  
ATOM   2720  CA  LEU A 175      40.355  26.239   0.540  1.00 12.720          C  
ATOM   2721  C   LEU A 175      40.724  27.124   1.739  1.00 12.430          C  
ATOM   2722  O   LEU A 175      40.906  28.339   1.587  1.00 12.160          O  
ATOM   2723  CB  LEU A 175      38.921  25.694   0.701  1.00 18.050          C  
ATOM   2724  CG  LEU A 175      37.761  26.684   0.994  1.00 18.050          C  
ATOM   2725  CD1 LEU A 175      37.620  27.690  -0.096  1.00 18.050          C  
ATOM   2726  CD2 LEU A 175      36.471  25.876   1.113  1.00 18.050          C  
ATOM   2727  H   LEU A 175      40.919  24.184   0.682  1.00 15.980          H  
ATOM   2728  HA  LEU A 175      40.417  26.836  -0.364  1.00 15.260          H  
ATOM   2729 1HB  LEU A 175      38.666  25.157  -0.218  1.00 21.660          H  
ATOM   2730 2HB  LEU A 175      38.933  24.965   1.508  1.00 21.660          H  
ATOM   2731  HG  LEU A 175      37.959  27.212   1.930  1.00 21.660          H  
ATOM   2732 1HD1 LEU A 175      36.794  28.361   0.133  1.00 21.660          H  
ATOM   2733 2HD1 LEU A 175      38.536  28.273  -0.198  1.00 21.660          H  
ATOM   2734 3HD1 LEU A 175      37.410  27.164  -1.006  1.00 21.660          H  
ATOM   2735 1HD2 LEU A 175      35.635  26.542   1.332  1.00 21.660          H  
ATOM   2736 2HD2 LEU A 175      36.281  25.368   0.171  1.00 21.660          H  
ATOM   2737 3HD2 LEU A 175      36.566  25.139   1.915  1.00 21.660          H  
ATOM   2738  N   THR A 176      40.835  26.524   2.932  1.00 12.580          N  
ATOM   2739  CA  THR A 176      41.066  27.259   4.169  1.00 12.440          C  
ATOM   2740  C   THR A 176      42.376  28.023   4.213  1.00 12.370          C  
ATOM   2741  O   THR A 176      42.405  29.154   4.701  1.00 12.310          O  
ATOM   2742  CB  THR A 176      41.001  26.327   5.400  1.00 17.470          C  
ATOM   2743  OG1 THR A 176      39.698  25.735   5.481  1.00 17.470          O  
ATOM   2744  CG2 THR A 176      41.259  27.122   6.688  1.00 17.470          C  
ATOM   2745  H   THR A 176      40.698  25.518   3.017  1.00 15.100          H  
ATOM   2746  HA  THR A 176      40.259  27.983   4.269  1.00 14.930          H  
ATOM   2747  HB  THR A 176      41.744  25.538   5.302  1.00 20.970          H  
ATOM   2748  HG1 THR A 176      39.625  25.046   4.792  1.00 20.970          H  
ATOM   2749 1HG2 THR A 176      41.195  26.448   7.538  1.00 20.970          H  
ATOM   2750 2HG2 THR A 176      42.247  27.575   6.674  1.00 20.970          H  
ATOM   2751 3HG2 THR A 176      40.510  27.899   6.786  1.00 20.970          H  
ATOM   2752  N   GLY A 177      43.479  27.419   3.771  1.00 12.560          N  
ATOM   2753  CA  GLY A 177      44.746  28.119   3.870  1.00 12.680          C  
ATOM   2754  C   GLY A 177      44.709  29.460   3.136  1.00 12.200          C  
ATOM   2755  O   GLY A 177      44.883  30.496   3.782  1.00 11.980          O  
ATOM   2756  H   GLY A 177      43.444  26.473   3.377  1.00 15.070          H  
ATOM   2757 1HA  GLY A 177      44.965  28.296   4.924  1.00 15.220          H  
ATOM   2758 2HA  GLY A 177      45.549  27.489   3.492  1.00 15.220          H  
ATOM   2759  N   PRO A 178      44.542  29.484   1.796  1.00 12.180          N  
ATOM   2760  CA  PRO A 178      44.412  30.678   0.971  1.00 11.930          C  
ATOM   2761  C   PRO A 178      43.352  31.638   1.488  1.00 11.550          C  
ATOM   2762  O   PRO A 178      43.552  32.854   1.440  1.00 11.540          O  
ATOM   2763  CB  PRO A 178      44.052  30.094  -0.393  1.00 17.890          C  
ATOM   2764  CG  PRO A 178      44.717  28.749  -0.393  1.00 17.890          C  
ATOM   2765  CD  PRO A 178      44.525  28.233   1.028  1.00 17.890          C  
ATOM   2766  HA  PRO A 178      45.391  31.180   0.927  1.00 14.320          H  
ATOM   2767 1HB  PRO A 178      42.954  30.016  -0.489  1.00 21.470          H  
ATOM   2768 2HB  PRO A 178      44.401  30.752  -1.196  1.00 21.470          H  
ATOM   2769 1HG  PRO A 178      44.261  28.104  -1.153  1.00 21.470          H  
ATOM   2770 2HG  PRO A 178      45.776  28.851  -0.664  1.00 21.470          H  
ATOM   2771 1HD  PRO A 178      43.550  27.743   1.112  1.00 21.470          H  
ATOM   2772 2HD  PRO A 178      45.345  27.561   1.291  1.00 21.470          H  
ATOM   2773  N   MET A 179      42.254  31.089   2.029  1.00 11.400          N  
ATOM   2774  CA  MET A 179      41.205  31.909   2.593  1.00 11.160          C  
ATOM   2775  C   MET A 179      41.788  32.755   3.685  1.00 10.880          C  
ATOM   2776  O   MET A 179      41.683  33.976   3.650  1.00 10.870          O  
ATOM   2777  CB  MET A 179      40.089  31.067   3.179  1.00 15.720          C  
ATOM   2778  CG  MET A 179      38.974  31.864   3.849  1.00 15.720          C  
ATOM   2779  SD  MET A 179      37.900  30.824   4.824  1.00 15.720          S  
ATOM   2780  CE  MET A 179      38.973  30.545   6.258  1.00 15.720          C  
ATOM   2781  H   MET A 179      42.091  30.077   2.015  1.00 13.680          H  
ATOM   2782  HA  MET A 179      40.809  32.564   1.820  1.00 13.390          H  
ATOM   2783 1HB  MET A 179      39.639  30.475   2.383  1.00 18.860          H  
ATOM   2784 2HB  MET A 179      40.496  30.381   3.872  1.00 18.860          H  
ATOM   2785 1HG  MET A 179      39.392  32.622   4.505  1.00 18.860          H  
ATOM   2786 2HG  MET A 179      38.377  32.364   3.090  1.00 18.860          H  
ATOM   2787 1HE  MET A 179      38.456  29.912   6.978  1.00 18.860          H  
ATOM   2788 2HE  MET A 179      39.895  30.057   5.956  1.00 18.860          H  
ATOM   2789 3HE  MET A 179      39.213  31.496   6.723  1.00 18.860          H  
ATOM   2790  N   ALA A 180      42.379  32.095   4.686  1.00 10.820          N  
ATOM   2791  CA  ALA A 180      42.947  32.774   5.835  1.00 10.790          C  
ATOM   2792  C   ALA A 180      44.005  33.793   5.412  1.00 10.720          C  
ATOM   2793  O   ALA A 180      44.067  34.903   5.949  1.00 10.750          O  
ATOM   2794  CB  ALA A 180      43.542  31.754   6.779  1.00 15.120          C  
ATOM   2795  H   ALA A 180      42.424  31.070   4.642  1.00 12.980          H  
ATOM   2796  HA  ALA A 180      42.155  33.292   6.350  1.00 12.950          H  
ATOM   2797 1HB  ALA A 180      43.943  32.256   7.655  1.00 18.140          H  
ATOM   2798 2HB  ALA A 180      42.767  31.050   7.079  1.00 18.140          H  
ATOM   2799 3HB  ALA A 180      44.341  31.214   6.265  1.00 18.140          H  
ATOM   2800  N   VAL A 181      44.794  33.460   4.391  1.00 10.810          N  
ATOM   2801  CA  VAL A 181      45.838  34.364   3.913  1.00 10.950          C  
ATOM   2802  C   VAL A 181      45.244  35.685   3.444  1.00 10.740          C  
ATOM   2803  O   VAL A 181      45.819  36.751   3.674  1.00 10.980          O  
ATOM   2804  CB  VAL A 181      46.662  33.724   2.773  1.00 15.270          C  
ATOM   2805  CG1 VAL A 181      47.603  34.756   2.131  1.00 15.270          C  
ATOM   2806  CG2 VAL A 181      47.480  32.579   3.332  1.00 15.270          C  
ATOM   2807  H   VAL A 181      44.693  32.520   3.991  1.00 12.970          H  
ATOM   2808  HA  VAL A 181      46.513  34.567   4.743  1.00 13.140          H  
ATOM   2809  HB  VAL A 181      45.986  33.359   2.008  1.00 18.330          H  
ATOM   2810 1HG1 VAL A 181      48.170  34.279   1.334  1.00 18.330          H  
ATOM   2811 2HG1 VAL A 181      47.040  35.583   1.714  1.00 18.330          H  
ATOM   2812 3HG1 VAL A 181      48.290  35.138   2.887  1.00 18.330          H  
ATOM   2813 1HG2 VAL A 181      48.054  32.113   2.534  1.00 18.330          H  
ATOM   2814 2HG2 VAL A 181      48.158  32.960   4.093  1.00 18.330          H  
ATOM   2815 3HG2 VAL A 181      46.831  31.847   3.776  1.00 18.330          H  
ATOM   2816  N   GLN A 182      44.117  35.608   2.750  1.00 10.490          N  
ATOM   2817  CA  GLN A 182      43.440  36.773   2.209  1.00 10.360          C  
ATOM   2818  C   GLN A 182      42.417  37.444   3.144  1.00 10.370          C  
ATOM   2819  O   GLN A 182      41.694  38.341   2.698  1.00 10.620          O  
ATOM   2820  CB  GLN A 182      42.738  36.390   0.904  1.00 14.560          C  
ATOM   2821  CG  GLN A 182      43.676  35.927  -0.197  1.00 14.560          C  
ATOM   2822  CD  GLN A 182      44.646  37.004  -0.614  1.00 14.560          C  
ATOM   2823  OE1 GLN A 182      44.248  38.131  -0.912  1.00 14.560          O  
ATOM   2824  NE2 GLN A 182      45.922  36.670  -0.639  1.00 14.560          N  
ATOM   2825  H   GLN A 182      43.714  34.678   2.575  1.00 12.590          H  
ATOM   2826  HA  GLN A 182      44.200  37.518   1.985  1.00 12.430          H  
ATOM   2827 1HB  GLN A 182      42.041  35.571   1.109  1.00 17.470          H  
ATOM   2828 2HB  GLN A 182      42.160  37.233   0.534  1.00 17.470          H  
ATOM   2829 1HG  GLN A 182      44.249  35.074   0.168  1.00 17.470          H  
ATOM   2830 2HG  GLN A 182      43.087  35.637  -1.064  1.00 17.470          H  
ATOM   2831 1HE2 GLN A 182      46.614  37.343  -0.906  1.00 17.470          H  
ATOM   2832 2HE2 GLN A 182      46.193  35.743  -0.382  1.00 17.470          H  
ATOM   2833  N   LEU A 183      42.303  37.022   4.409  1.00 10.330          N  
ATOM   2834  CA  LEU A 183      41.314  37.661   5.275  1.00 10.630          C  
ATOM   2835  C   LEU A 183      41.768  39.008   5.815  1.00 10.650          C  
ATOM   2836  O   LEU A 183      42.946  39.249   6.078  1.00 10.650          O  
ATOM   2837  CB  LEU A 183      40.922  36.771   6.473  1.00 14.760          C  
ATOM   2838  CG  LEU A 183      40.183  35.432   6.191  1.00 14.760          C  
ATOM   2839  CD1 LEU A 183      39.976  34.706   7.503  1.00 14.760          C  
ATOM   2840  CD2 LEU A 183      38.848  35.652   5.497  1.00 14.760          C  
ATOM   2841  H   LEU A 183      42.915  36.285   4.776  1.00 12.400          H  
ATOM   2842  HA  LEU A 183      40.425  37.847   4.682  1.00 12.760          H  
ATOM   2843 1HB  LEU A 183      41.851  36.503   6.982  1.00 17.710          H  
ATOM   2844 2HB  LEU A 183      40.334  37.347   7.162  1.00 17.710          H  
ATOM   2845  HG  LEU A 183      40.784  34.840   5.577  1.00 17.710          H  
ATOM   2846 1HD1 LEU A 183      39.485  33.757   7.317  1.00 17.710          H  
ATOM   2847 2HD1 LEU A 183      40.937  34.530   7.983  1.00 17.710          H  
ATOM   2848 3HD1 LEU A 183      39.354  35.312   8.156  1.00 17.710          H  
ATOM   2849 1HD2 LEU A 183      38.374  34.687   5.322  1.00 17.710          H  
ATOM   2850 2HD2 LEU A 183      38.207  36.253   6.119  1.00 17.710          H  
ATOM   2851 3HD2 LEU A 183      38.998  36.146   4.542  1.00 17.710          H  
ATOM   2852  N   ASN A 184      40.783  39.873   6.014  1.00 10.900          N  
ATOM   2853  CA  ASN A 184      40.938  41.182   6.627  1.00 11.160          C  
ATOM   2854  C   ASN A 184      40.970  41.008   8.137  1.00 11.390          C  
ATOM   2855  O   ASN A 184      40.001  40.530   8.719  1.00 11.420          O  
ATOM   2856  CB  ASN A 184      39.818  42.121   6.204  1.00 15.520          C  
ATOM   2857  CG  ASN A 184      40.014  43.552   6.687  1.00 15.520          C  
ATOM   2858  OD1 ASN A 184      40.478  43.831   7.812  1.00 15.520          O  
ATOM   2859  ND2 ASN A 184      39.655  44.488   5.830  1.00 15.520          N  
ATOM   2860  H   ASN A 184      39.856  39.591   5.729  1.00 13.080          H  
ATOM   2861  HA  ASN A 184      41.896  41.606   6.318  1.00 13.390          H  
ATOM   2862 1HB  ASN A 184      39.749  42.127   5.114  1.00 18.620          H  
ATOM   2863 2HB  ASN A 184      38.870  41.750   6.584  1.00 18.620          H  
ATOM   2864 1HD2 ASN A 184      39.751  45.457   6.072  1.00 18.620          H  
ATOM   2865 2HD2 ASN A 184      39.285  44.235   4.933  1.00 18.620          H  
ATOM   2866  N   ASN A 185      42.064  41.389   8.779  1.00 11.770          N  
ATOM   2867  CA  ASN A 185      42.250  41.179  10.216  1.00 12.240          C  
ATOM   2868  C   ASN A 185      41.139  41.784  11.086  1.00 12.320          C  
ATOM   2869  O   ASN A 185      40.939  41.359  12.228  1.00 12.890          O  
ATOM   2870  CB  ASN A 185      43.595  41.725  10.647  1.00 16.950          C  
ATOM   2871  CG  ASN A 185      44.745  40.874  10.172  1.00 16.950          C  
ATOM   2872  OD1 ASN A 185      44.586  39.695   9.835  1.00 16.950          O  
ATOM   2873  ND2 ASN A 185      45.912  41.460  10.134  1.00 16.950          N  
ATOM   2874  H   ASN A 185      42.816  41.793   8.237  1.00 14.120          H  
ATOM   2875  HA  ASN A 185      42.240  40.103  10.400  1.00 14.690          H  
ATOM   2876 1HB  ASN A 185      43.718  42.735  10.256  1.00 20.340          H  
ATOM   2877 2HB  ASN A 185      43.630  41.788  11.734  1.00 20.340          H  
ATOM   2878 1HD2 ASN A 185      46.717  40.950   9.826  1.00 20.340          H  
ATOM   2879 2HD2 ASN A 185      46.005  42.416  10.412  1.00 20.340          H  
ATOM   2880  N   SER A 186      40.393  42.761  10.561  1.00 11.920          N  
ATOM   2881  CA  SER A 186      39.308  43.379  11.321  1.00 12.140          C  
ATOM   2882  C   SER A 186      38.226  42.348  11.679  1.00 12.000          C  
ATOM   2883  O   SER A 186      37.488  42.520  12.659  1.00 12.490          O  
ATOM   2884  CB  SER A 186      38.680  44.514  10.527  1.00 16.910          C  
ATOM   2885  OG  SER A 186      39.580  45.582  10.356  1.00 16.910          O  
ATOM   2886  H   SER A 186      40.572  43.084   9.606  1.00 14.300          H  
ATOM   2887  HA  SER A 186      39.723  43.786  12.243  1.00 14.570          H  
ATOM   2888 1HB  SER A 186      38.369  44.138   9.555  1.00 20.290          H  
ATOM   2889 2HB  SER A 186      37.786  44.866  11.040  1.00 20.290          H  
ATOM   2890  HG  SER A 186      39.125  46.227   9.807  1.00 20.290          H  
ATOM   2891  N   LEU A 187      38.173  41.252  10.917  1.00 11.520          N  
ATOM   2892  CA  LEU A 187      37.208  40.164  11.042  1.00 11.570          C  
ATOM   2893  C   LEU A 187      37.297  39.435  12.377  1.00 12.080          C  
ATOM   2894  O   LEU A 187      36.348  38.763  12.777  1.00 12.260          O  
ATOM   2895  CB  LEU A 187      37.420  39.186   9.877  1.00 16.180          C  
ATOM   2896  CG  LEU A 187      37.044  39.714   8.428  1.00 16.180          C  
ATOM   2897  CD1 LEU A 187      37.585  38.776   7.395  1.00 16.180          C  
ATOM   2898  CD2 LEU A 187      35.542  39.761   8.253  1.00 16.180          C  
ATOM   2899  H   LEU A 187      38.867  41.159  10.171  1.00 13.820          H  
ATOM   2900  HA  LEU A 187      36.210  40.576  10.974  1.00 13.880          H  
ATOM   2901 1HB  LEU A 187      38.463  38.875   9.869  1.00 19.410          H  
ATOM   2902 2HB  LEU A 187      36.814  38.328  10.072  1.00 19.410          H  
ATOM   2903  HG  LEU A 187      37.468  40.703   8.282  1.00 19.410          H  
ATOM   2904 1HD1 LEU A 187      37.333  39.135   6.400  1.00 19.410          H  
ATOM   2905 2HD1 LEU A 187      38.649  38.728   7.503  1.00 19.410          H  
ATOM   2906 3HD1 LEU A 187      37.161  37.808   7.541  1.00 19.410          H  
ATOM   2907 1HD2 LEU A 187      35.303  40.115   7.254  1.00 19.410          H  
ATOM   2908 2HD2 LEU A 187      35.132  38.759   8.395  1.00 19.410          H  
ATOM   2909 3HD2 LEU A 187      35.114  40.412   8.966  1.00 19.410          H  
ATOM   2910  N   THR A 188      38.425  39.532  13.078  1.00 12.500          N  
ATOM   2911  CA  THR A 188      38.546  38.835  14.354  1.00 13.170          C  
ATOM   2912  C   THR A 188      38.710  39.802  15.532  1.00 13.360          C  
ATOM   2913  O   THR A 188      39.219  39.418  16.589  1.00 13.450          O  
ATOM   2914  CB  THR A 188      39.690  37.805  14.320  1.00 18.170          C  
ATOM   2915  OG1 THR A 188      40.927  38.453  13.997  1.00 18.170          O  
ATOM   2916  CG2 THR A 188      39.368  36.745  13.257  1.00 18.170          C  
ATOM   2917  H   THR A 188      39.216  40.097  12.738  1.00 15.000          H  
ATOM   2918  HA  THR A 188      37.627  38.276  14.533  1.00 15.800          H  
ATOM   2919  HB  THR A 188      39.782  37.323  15.293  1.00 21.800          H  
ATOM   2920  HG1 THR A 188      41.211  38.980  14.752  1.00 21.800          H  
ATOM   2921 1HG2 THR A 188      40.167  36.007  13.227  1.00 21.800          H  
ATOM   2922 2HG2 THR A 188      38.427  36.256  13.515  1.00 21.800          H  
ATOM   2923 3HG2 THR A 188      39.276  37.216  12.281  1.00 21.800          H  
ATOM   2924  N   THR A 189      38.293  41.062  15.352  1.00 13.660          N  
ATOM   2925  CA  THR A 189      38.391  42.070  16.412  1.00 14.040          C  
ATOM   2926  C   THR A 189      37.632  41.672  17.679  1.00 14.910          C  
ATOM   2927  O   THR A 189      36.472  41.262  17.617  1.00 15.210          O  
ATOM   2928  CB  THR A 189      37.825  43.437  15.934  1.00 19.500          C  
ATOM   2929  OG1 THR A 189      38.534  43.873  14.784  1.00 19.500          O  
ATOM   2930  CG2 THR A 189      37.961  44.497  17.022  1.00 19.500          C  
ATOM   2931  H   THR A 189      37.901  41.338  14.449  1.00 16.390          H  
ATOM   2932  HA  THR A 189      39.444  42.194  16.669  1.00 16.850          H  
ATOM   2933  HB  THR A 189      36.769  43.327  15.675  1.00 23.400          H  
ATOM   2934  HG1 THR A 189      38.191  43.383  14.013  1.00 23.400          H  
ATOM   2935 1HG2 THR A 189      37.562  45.440  16.649  1.00 23.400          H  
ATOM   2936 2HG2 THR A 189      37.405  44.202  17.895  1.00 23.400          H  
ATOM   2937 3HG2 THR A 189      39.000  44.623  17.282  1.00 23.400          H  
ATOM   2938  N   SER A 190      38.301  41.781  18.833  1.00 15.450          N  
ATOM   2939  CA  SER A 190      37.684  41.494  20.125  1.00 16.420          C  
ATOM   2940  C   SER A 190      37.094  42.762  20.737  1.00 16.620          C  
ATOM   2941  O   SER A 190      37.435  43.879  20.332  1.00 16.910          O  
ATOM   2942  CB  SER A 190      38.694  40.894  21.087  1.00 22.600          C  
ATOM   2943  OG  SER A 190      39.664  41.837  21.478  1.00 22.600          O  
ATOM   2944  H   SER A 190      39.266  42.076  18.811  1.00 18.540          H  
ATOM   2945  HA  SER A 190      36.876  40.777  19.971  1.00 19.700          H  
ATOM   2946 1HB  SER A 190      38.180  40.513  21.968  1.00 27.120          H  
ATOM   2947 2HB  SER A 190      39.184  40.048  20.605  1.00 27.120          H  
ATOM   2948  HG  SER A 190      40.301  41.338  22.018  1.00 27.120          H  
ATOM   2949  N   LEU A 191      36.268  42.594  21.775  1.00 16.620          N  
ATOM   2950  CA  LEU A 191      35.652  43.721  22.477  1.00 16.930          C  
ATOM   2951  C   LEU A 191      36.691  44.624  23.124  1.00 17.140          C  
ATOM   2952  O   LEU A 191      36.553  45.848  23.078  1.00 16.880          O  
ATOM   2953  CB  LEU A 191      34.609  43.233  23.494  1.00 23.580          C  
ATOM   2954  CG  LEU A 191      33.696  44.342  24.143  1.00 23.580          C  
ATOM   2955  CD1 LEU A 191      32.317  43.724  24.439  1.00 23.580          C  
ATOM   2956  CD2 LEU A 191      34.315  44.886  25.456  1.00 23.580          C  
ATOM   2957  H   LEU A 191      36.040  41.654  22.066  1.00 19.940          H  
ATOM   2958  HA  LEU A 191      35.120  44.327  21.764  1.00 20.320          H  
ATOM   2959 1HB  LEU A 191      33.959  42.514  23.002  1.00 28.290          H  
ATOM   2960 2HB  LEU A 191      35.133  42.725  24.306  1.00 28.290          H  
ATOM   2961  HG  LEU A 191      33.561  45.164  23.434  1.00 28.290          H  
ATOM   2962 1HD1 LEU A 191      31.659  44.482  24.868  1.00 28.290          H  
ATOM   2963 2HD1 LEU A 191      31.877  43.357  23.521  1.00 28.290          H  
ATOM   2964 3HD1 LEU A 191      32.424  42.900  25.140  1.00 28.290          H  
ATOM   2965 1HD2 LEU A 191      33.650  45.637  25.878  1.00 28.290          H  
ATOM   2966 2HD2 LEU A 191      34.437  44.069  26.168  1.00 28.290          H  
ATOM   2967 3HD2 LEU A 191      35.280  45.343  25.284  1.00 28.290          H  
ATOM   2968  N   ASP A 192      37.728  44.038  23.723  1.00 17.720          N  
ATOM   2969  CA  ASP A 192      38.716  44.834  24.436  1.00 18.130          C  
ATOM   2970  C   ASP A 192      39.693  45.464  23.453  1.00 17.580          C  
ATOM   2971  O   ASP A 192      40.179  46.579  23.683  1.00 17.770          O  
ATOM   2972  CB  ASP A 192      39.474  43.952  25.419  1.00 25.220          C  
ATOM   2973  CG  ASP A 192      38.588  43.427  26.534  1.00 25.220          C  
ATOM   2974  OD1 ASP A 192      38.086  44.201  27.320  1.00 25.220          O  
ATOM   2975  OD2 ASP A 192      38.399  42.235  26.566  1.00 25.220          O  
ATOM   2976  H   ASP A 192      37.794  43.029  23.723  1.00 21.260          H  
ATOM   2977  HA  ASP A 192      38.204  45.621  24.986  1.00 21.760          H  
ATOM   2978 1HB  ASP A 192      39.911  43.107  24.889  1.00 30.260          H  
ATOM   2979 2HB  ASP A 192      40.294  44.521  25.860  1.00 30.260          H  
ATOM   2980  N   HIS A 193      39.973  44.782  22.341  1.00 16.990          N  
ATOM   2981  CA  HIS A 193      40.849  45.364  21.337  1.00 16.580          C  
ATOM   2982  C   HIS A 193      40.189  46.648  20.849  1.00 16.030          C  
ATOM   2983  O   HIS A 193      40.805  47.719  20.786  1.00 15.920          O  
ATOM   2984  CB  HIS A 193      41.047  44.434  20.140  1.00 23.380          C  
ATOM   2985  CG  HIS A 193      42.001  44.973  19.134  1.00 23.380          C  
ATOM   2986  ND1 HIS A 193      43.370  44.831  19.260  1.00 23.380          N  
ATOM   2987  CD2 HIS A 193      41.801  45.698  18.012  1.00 23.380          C  
ATOM   2988  CE1 HIS A 193      43.964  45.432  18.245  1.00 23.380          C  
ATOM   2989  NE2 HIS A 193      43.035  45.965  17.478  1.00 23.380          N  
ATOM   2990  H   HIS A 193      39.598  43.847  22.191  1.00 20.390          H  
ATOM   2991  HA  HIS A 193      41.820  45.609  21.767  1.00 19.900          H  
ATOM   2992 1HB  HIS A 193      41.425  43.476  20.485  1.00 28.050          H  
ATOM   2993 2HB  HIS A 193      40.088  44.254  19.654  1.00 28.050          H  
ATOM   2994  HD2 HIS A 193      40.844  46.028  17.607  1.00 28.050          H  
ATOM   2995  HE1 HIS A 193      45.039  45.488  18.077  1.00 28.050          H  
ATOM   2996  HE2 HIS A 193      43.192  46.503  16.634  1.00 28.050          H  
ATOM   2997  N   PHE A 194      38.903  46.529  20.511  1.00 15.800          N  
ATOM   2998  CA  PHE A 194      38.147  47.645  20.011  1.00 15.410          C  
ATOM   2999  C   PHE A 194      38.020  48.729  21.079  1.00 15.830          C  
ATOM   3000  O   PHE A 194      38.108  49.916  20.768  1.00 15.580          O  
ATOM   3001  CB  PHE A 194      36.817  47.187  19.497  1.00 21.730          C  
ATOM   3002  CG  PHE A 194      36.104  48.228  18.765  1.00 21.730          C  
ATOM   3003  CD1 PHE A 194      36.619  48.696  17.571  1.00 21.730          C  
ATOM   3004  CD2 PHE A 194      34.926  48.722  19.205  1.00 21.730          C  
ATOM   3005  CE1 PHE A 194      35.973  49.656  16.880  1.00 21.730          C  
ATOM   3006  CE2 PHE A 194      34.266  49.681  18.493  1.00 21.730          C  
ATOM   3007  CZ  PHE A 194      34.807  50.144  17.347  1.00 21.730          C  
ATOM   3008  H   PHE A 194      38.438  45.620  20.578  1.00 18.960          H  
ATOM   3009  HA  PHE A 194      38.698  48.058  19.170  1.00 18.490          H  
ATOM   3010 1HB  PHE A 194      36.943  46.334  18.866  1.00 26.080          H  
ATOM   3011 2HB  PHE A 194      36.218  46.882  20.351  1.00 26.080          H  
ATOM   3012  HD1 PHE A 194      37.570  48.299  17.185  1.00 26.080          H  
ATOM   3013  HD2 PHE A 194      34.522  48.340  20.129  1.00 26.080          H  
ATOM   3014  HE1 PHE A 194      36.391  50.038  15.950  1.00 26.080          H  
ATOM   3015  HE2 PHE A 194      33.311  50.082  18.841  1.00 26.080          H  
ATOM   3016  HZ  PHE A 194      34.304  50.907  16.796  1.00 26.080          H  
ATOM   3017  N   LYS A 195      37.781  48.353  22.340  1.00 16.580          N  
ATOM   3018  CA  LYS A 195      37.699  49.359  23.387  1.00 17.150          C  
ATOM   3019  C   LYS A 195      38.936  50.272  23.321  1.00 17.190          C  
ATOM   3020  O   LYS A 195      38.807  51.483  23.465  1.00 17.170          O  
ATOM   3021  CB  LYS A 195      37.564  48.704  24.759  1.00 23.780          C  
ATOM   3022  CG  LYS A 195      37.394  49.666  25.927  1.00 23.780          C  
ATOM   3023  CD  LYS A 195      37.193  48.888  27.228  1.00 23.780          C  
ATOM   3024  CE  LYS A 195      37.078  49.806  28.432  1.00 23.780          C  
ATOM   3025  NZ  LYS A 195      36.889  49.032  29.693  1.00 23.780          N  
ATOM   3026  H   LYS A 195      37.629  47.371  22.581  1.00 19.900          H  
ATOM   3027  HA  LYS A 195      36.817  49.971  23.212  1.00 20.580          H  
ATOM   3028 1HB  LYS A 195      36.715  48.019  24.748  1.00 28.540          H  
ATOM   3029 2HB  LYS A 195      38.454  48.111  24.956  1.00 28.540          H  
ATOM   3030 1HG  LYS A 195      38.280  50.297  26.015  1.00 28.540          H  
ATOM   3031 2HG  LYS A 195      36.529  50.308  25.742  1.00 28.540          H  
ATOM   3032 1HD  LYS A 195      36.287  48.284  27.152  1.00 28.540          H  
ATOM   3033 2HD  LYS A 195      38.040  48.216  27.376  1.00 28.540          H  
ATOM   3034 1HE  LYS A 195      37.986  50.402  28.515  1.00 28.540          H  
ATOM   3035 2HE  LYS A 195      36.228  50.474  28.295  1.00 28.540          H  
ATOM   3036 1HZ  LYS A 195      36.818  49.669  30.474  1.00 28.540          H  
ATOM   3037 2HZ  LYS A 195      36.043  48.483  29.629  1.00 28.540          H  
ATOM   3038 3HZ  LYS A 195      37.679  48.415  29.831  1.00 28.540          H  
ATOM   3039  N   LYS A 196      40.147  49.719  23.115  1.00 17.320          N  
ATOM   3040  CA  LYS A 196      41.319  50.597  22.949  1.00 17.490          C  
ATOM   3041  C   LYS A 196      41.144  51.479  21.699  1.00 16.860          C  
ATOM   3042  O   LYS A 196      41.363  52.704  21.753  1.00 17.070          O  
ATOM   3043  CB  LYS A 196      42.632  49.810  22.840  1.00 24.420          C  
ATOM   3044  CG  LYS A 196      43.936  50.698  22.879  1.00 24.420          C  
ATOM   3045  CD  LYS A 196      44.459  51.099  21.452  1.00 24.420          C  
ATOM   3046  CE  LYS A 196      45.818  51.820  21.521  1.00 24.420          C  
ATOM   3047  NZ  LYS A 196      46.316  52.251  20.156  1.00 24.420          N  
ATOM   3048  H   LYS A 196      40.233  48.694  23.089  1.00 20.780          H  
ATOM   3049  HA  LYS A 196      41.381  51.252  23.816  1.00 20.990          H  
ATOM   3050 1HB  LYS A 196      42.685  49.087  23.655  1.00 29.300          H  
ATOM   3051 2HB  LYS A 196      42.634  49.242  21.906  1.00 29.300          H  
ATOM   3052 1HG  LYS A 196      43.726  51.612  23.438  1.00 29.300          H  
ATOM   3053 2HG  LYS A 196      44.721  50.152  23.400  1.00 29.300          H  
ATOM   3054 1HD  LYS A 196      44.555  50.205  20.833  1.00 29.300          H  
ATOM   3055 2HD  LYS A 196      43.766  51.779  20.960  1.00 29.300          H  
ATOM   3056 1HE  LYS A 196      45.717  52.702  22.151  1.00 29.300          H  
ATOM   3057 2HE  LYS A 196      46.551  51.149  21.965  1.00 29.300          H  
ATOM   3058 1HZ  LYS A 196      47.201  52.717  20.250  1.00 29.300          H  
ATOM   3059 2HZ  LYS A 196      46.423  51.449  19.561  1.00 29.300          H  
ATOM   3060 3HZ  LYS A 196      45.650  52.908  19.701  1.00 29.300          H  
ATOM   3061  N   ASP A 197      40.676  50.867  20.589  1.00 16.180          N  
ATOM   3062  CA  ASP A 197      40.462  51.606  19.336  1.00 15.670          C  
ATOM   3063  C   ASP A 197      39.511  52.772  19.568  1.00 15.390          C  
ATOM   3064  O   ASP A 197      39.677  53.820  18.948  1.00 15.010          O  
ATOM   3065  CB  ASP A 197      39.870  50.761  18.185  1.00 22.140          C  
ATOM   3066  CG  ASP A 197      40.799  49.724  17.481  1.00 22.140          C  
ATOM   3067  OD1 ASP A 197      41.989  49.738  17.680  1.00 22.140          O  
ATOM   3068  OD2 ASP A 197      40.268  48.949  16.709  1.00 22.140          O  
ATOM   3069  H   ASP A 197      40.541  49.848  20.612  1.00 19.420          H  
ATOM   3070  HA  ASP A 197      41.422  52.003  19.005  1.00 18.800          H  
ATOM   3071 1HB  ASP A 197      38.991  50.258  18.534  1.00 26.570          H  
ATOM   3072 2HB  ASP A 197      39.525  51.449  17.415  1.00 26.570          H  
ATOM   3073  N   HIS A 198      38.588  52.653  20.530  1.00 15.710          N  
ATOM   3074  CA  HIS A 198      37.664  53.738  20.821  1.00 15.630          C  
ATOM   3075  C   HIS A 198      38.383  55.020  21.169  1.00 15.680          C  
ATOM   3076  O   HIS A 198      37.854  56.108  20.925  1.00 15.500          O  
ATOM   3077  CB  HIS A 198      36.776  53.499  22.053  1.00 21.910          C  
ATOM   3078  CG  HIS A 198      35.720  52.507  21.959  1.00 21.910          C  
ATOM   3079  ND1 HIS A 198      34.875  52.241  23.018  1.00 21.910          N  
ATOM   3080  CD2 HIS A 198      35.339  51.705  20.974  1.00 21.910          C  
ATOM   3081  CE1 HIS A 198      34.022  51.327  22.669  1.00 21.910          C  
ATOM   3082  NE2 HIS A 198      34.277  50.982  21.441  1.00 21.910          N  
ATOM   3083  H   HIS A 198      38.468  51.745  20.993  1.00 18.850          H  
ATOM   3084  HA  HIS A 198      37.047  53.921  19.951  1.00 18.760          H  
ATOM   3085 1HB  HIS A 198      37.392  53.258  22.897  1.00 26.300          H  
ATOM   3086 2HB  HIS A 198      36.296  54.435  22.304  1.00 26.300          H  
ATOM   3087  HD2 HIS A 198      35.792  51.643  19.984  1.00 26.300          H  
ATOM   3088  HE1 HIS A 198      33.243  50.932  23.299  1.00 26.300          H  
ATOM   3089  HE2 HIS A 198      33.784  50.295  20.901  1.00 26.300          H  
ATOM   3090  N   LYS A 199      39.551  54.947  21.818  1.00 16.050          N  
ATOM   3091  CA  LYS A 199      40.202  56.192  22.156  1.00 16.280          C  
ATOM   3092  C   LYS A 199      40.722  56.802  20.873  1.00 15.810          C  
ATOM   3093  O   LYS A 199      40.461  57.966  20.566  1.00 15.820          O  
ATOM   3094  CB  LYS A 199      41.348  55.967  23.142  1.00 22.700          C  
ATOM   3095  CG  LYS A 199      40.907  55.571  24.545  1.00 22.700          C  
ATOM   3096  CD  LYS A 199      42.112  55.351  25.463  1.00 22.700          C  
ATOM   3097  CE  LYS A 199      41.683  54.943  26.871  1.00 22.700          C  
ATOM   3098  NZ  LYS A 199      42.856  54.693  27.760  1.00 22.700          N  
ATOM   3099  H   LYS A 199      40.019  54.057  22.021  1.00 19.260          H  
ATOM   3100  HA  LYS A 199      39.473  56.873  22.595  1.00 19.540          H  
ATOM   3101 1HB  LYS A 199      41.996  55.172  22.761  1.00 27.240          H  
ATOM   3102 2HB  LYS A 199      41.950  56.872  23.213  1.00 27.240          H  
ATOM   3103 1HG  LYS A 199      40.272  56.354  24.957  1.00 27.240          H  
ATOM   3104 2HG  LYS A 199      40.325  54.647  24.486  1.00 27.240          H  
ATOM   3105 1HD  LYS A 199      42.744  54.565  25.044  1.00 27.240          H  
ATOM   3106 2HD  LYS A 199      42.696  56.270  25.523  1.00 27.240          H  
ATOM   3107 1HE  LYS A 199      41.075  55.736  27.303  1.00 27.240          H  
ATOM   3108 2HE  LYS A 199      41.086  54.033  26.810  1.00 27.240          H  
ATOM   3109 1HZ  LYS A 199      42.532  54.425  28.679  1.00 27.240          H  
ATOM   3110 2HZ  LYS A 199      43.423  53.950  27.375  1.00 27.240          H  
ATOM   3111 3HZ  LYS A 199      43.411  55.534  27.833  1.00 27.240          H  
ATOM   3112  N   ASP A 200      41.369  55.972  20.063  1.00 15.490          N  
ATOM   3113  CA  ASP A 200      41.960  56.454  18.810  1.00 15.180          C  
ATOM   3114  C   ASP A 200      40.896  56.982  17.835  1.00 14.730          C  
ATOM   3115  O   ASP A 200      41.126  57.945  17.099  1.00 14.610          O  
ATOM   3116  CB  ASP A 200      42.771  55.343  18.145  1.00 21.380          C  
ATOM   3117  CG  ASP A 200      44.090  54.998  18.895  1.00 21.380          C  
ATOM   3118  OD1 ASP A 200      44.542  55.759  19.715  1.00 21.380          O  
ATOM   3119  OD2 ASP A 200      44.614  53.933  18.643  1.00 21.380          O  
ATOM   3120  H   ASP A 200      41.486  54.998  20.376  1.00 18.590          H  
ATOM   3121  HA  ASP A 200      42.635  57.275  19.047  1.00 18.220          H  
ATOM   3122 1HB  ASP A 200      42.158  54.441  18.086  1.00 25.650          H  
ATOM   3123 2HB  ASP A 200      43.013  55.639  17.124  1.00 25.650          H  
ATOM   3124  N   GLN A 201      39.725  56.346  17.851  1.00 14.640          N  
ATOM   3125  CA  GLN A 201      38.590  56.669  16.994  1.00 14.370          C  
ATOM   3126  C   GLN A 201      37.557  57.624  17.594  1.00 14.690          C  
ATOM   3127  O   GLN A 201      36.523  57.855  16.967  1.00 14.610          O  
ATOM   3128  CB  GLN A 201      37.854  55.392  16.583  1.00 20.230          C  
ATOM   3129  CG  GLN A 201      38.629  54.455  15.694  1.00 20.230          C  
ATOM   3130  CD  GLN A 201      37.846  53.197  15.380  1.00 20.230          C  
ATOM   3131  OE1 GLN A 201      37.389  52.496  16.280  1.00 20.230          O  
ATOM   3132  NE2 GLN A 201      37.678  52.906  14.095  1.00 20.230          N  
ATOM   3133  H   GLN A 201      39.636  55.542  18.470  1.00 17.570          H  
ATOM   3134  HA  GLN A 201      38.983  57.141  16.096  1.00 17.240          H  
ATOM   3135 1HB  GLN A 201      37.597  54.840  17.484  1.00 24.270          H  
ATOM   3136 2HB  GLN A 201      36.928  55.648  16.075  1.00 24.270          H  
ATOM   3137 1HG  GLN A 201      38.861  54.964  14.761  1.00 24.270          H  
ATOM   3138 2HG  GLN A 201      39.548  54.170  16.207  1.00 24.270          H  
ATOM   3139 1HE2 GLN A 201      37.173  52.086  13.831  1.00 24.270          H  
ATOM   3140 2HE2 GLN A 201      38.064  53.502  13.387  1.00 24.270          H  
ATOM   3141  N   ALA A 202      37.786  58.154  18.799  1.00 15.200          N  
ATOM   3142  CA  ALA A 202      36.822  59.043  19.460  1.00 15.690          C  
ATOM   3143  C   ALA A 202      35.405  58.439  19.572  1.00 15.790          C  
ATOM   3144  O   ALA A 202      34.408  59.106  19.277  1.00 16.280          O  
ATOM   3145  CB  ALA A 202      36.746  60.373  18.719  1.00 21.770          C  
ATOM   3146  H   ALA A 202      38.672  57.957  19.282  1.00 18.240          H  
ATOM   3147  HA  ALA A 202      37.187  59.218  20.472  1.00 18.830          H  
ATOM   3148 1HB  ALA A 202      36.066  61.042  19.245  1.00 26.120          H  
ATOM   3149 2HB  ALA A 202      37.739  60.816  18.682  1.00 26.120          H  
ATOM   3150 3HB  ALA A 202      36.381  60.217  17.707  1.00 26.120          H  
ATOM   3151  N   ILE A 203      35.321  57.190  20.024  1.00 15.510          N  
ATOM   3152  CA  ILE A 203      34.048  56.489  20.203  1.00 15.690          C  
ATOM   3153  C   ILE A 203      33.630  56.464  21.666  1.00 16.230          C  
ATOM   3154  O   ILE A 203      34.378  56.017  22.526  1.00 16.250          O  
ATOM   3155  CB  ILE A 203      34.131  55.045  19.666  1.00 21.890          C  
ATOM   3156  CG1 ILE A 203      34.402  55.075  18.160  1.00 21.890          C  
ATOM   3157  CG2 ILE A 203      32.881  54.216  20.031  1.00 21.890          C  
ATOM   3158  CD1 ILE A 203      34.771  53.738  17.574  1.00 21.890          C  
ATOM   3159  H   ILE A 203      36.202  56.726  20.264  1.00 18.610          H  
ATOM   3160  HA  ILE A 203      33.283  57.019  19.640  1.00 18.830          H  
ATOM   3161  HB  ILE A 203      34.961  54.583  20.109  1.00 26.270          H  
ATOM   3162 1HG1 ILE A 203      33.517  55.444  17.650  1.00 26.270          H  
ATOM   3163 2HG1 ILE A 203      35.216  55.766  17.969  1.00 26.270          H  
ATOM   3164 1HG2 ILE A 203      32.981  53.200  19.680  1.00 26.270          H  
ATOM   3165 2HG2 ILE A 203      32.769  54.180  21.107  1.00 26.270          H  
ATOM   3166 3HG2 ILE A 203      31.993  54.662  19.586  1.00 26.270          H  
ATOM   3167 1HD1 ILE A 203      34.954  53.848  16.506  1.00 26.270          H  
ATOM   3168 2HD1 ILE A 203      35.672  53.359  18.051  1.00 26.270          H  
ATOM   3169 3HD1 ILE A 203      33.978  53.033  17.720  1.00 26.270          H  
ATOM   3170  N   LYS A 204      32.419  56.938  21.952  1.00 16.800          N  
ATOM   3171  CA  LYS A 204      31.953  56.970  23.336  1.00 17.460          C  
ATOM   3172  C   LYS A 204      31.313  55.660  23.805  1.00 17.450          C  
ATOM   3173  O   LYS A 204      31.276  55.386  25.007  1.00 17.360          O  
ATOM   3174  CB  LYS A 204      30.972  58.120  23.536  1.00 24.180          C  
ATOM   3175  CG  LYS A 204      31.607  59.503  23.429  1.00 24.180          C  
ATOM   3176  CD  LYS A 204      30.580  60.609  23.653  1.00 24.180          C  
ATOM   3177  CE  LYS A 204      31.220  61.993  23.558  1.00 24.180          C  
ATOM   3178  NZ  LYS A 204      30.220  63.085  23.745  1.00 24.180          N  
ATOM   3179  H   LYS A 204      31.840  57.303  21.206  1.00 20.160          H  
ATOM   3180  HA  LYS A 204      32.818  57.151  23.975  1.00 20.950          H  
ATOM   3181 1HB  LYS A 204      30.172  58.049  22.796  1.00 29.020          H  
ATOM   3182 2HB  LYS A 204      30.511  58.033  24.520  1.00 29.020          H  
ATOM   3183 1HG  LYS A 204      32.396  59.590  24.177  1.00 29.020          H  
ATOM   3184 2HG  LYS A 204      32.057  59.620  22.442  1.00 29.020          H  
ATOM   3185 1HD  LYS A 204      29.789  60.527  22.904  1.00 29.020          H  
ATOM   3186 2HD  LYS A 204      30.133  60.493  24.641  1.00 29.020          H  
ATOM   3187 1HE  LYS A 204      31.987  62.082  24.326  1.00 29.020          H  
ATOM   3188 2HE  LYS A 204      31.685  62.103  22.579  1.00 29.020          H  
ATOM   3189 1HZ  LYS A 204      30.683  63.981  23.676  1.00 29.020          H  
ATOM   3190 2HZ  LYS A 204      29.508  63.020  23.030  1.00 29.020          H  
ATOM   3191 3HZ  LYS A 204      29.790  63.000  24.655  1.00 29.020          H  
ATOM   3192  N   HIS A 205      30.791  54.863  22.875  1.00 17.670          N  
ATOM   3193  CA  HIS A 205      30.114  53.626  23.228  1.00 17.810          C  
ATOM   3194  C   HIS A 205      30.058  52.677  22.032  1.00 17.260          C  
ATOM   3195  O   HIS A 205      29.982  53.129  20.879  1.00 17.130          O  
ATOM   3196  CB  HIS A 205      28.695  53.915  23.739  1.00 24.880          C  
ATOM   3197  CG  HIS A 205      28.057  52.774  24.490  1.00 24.880          C  
ATOM   3198  ND1 HIS A 205      27.465  51.686  23.868  1.00 24.880          N  
ATOM   3199  CD2 HIS A 205      27.917  52.570  25.823  1.00 24.880          C  
ATOM   3200  CE1 HIS A 205      26.991  50.859  24.802  1.00 24.880          C  
ATOM   3201  NE2 HIS A 205      27.257  51.378  25.989  1.00 24.880          N  
ATOM   3202  H   HIS A 205      30.837  55.131  21.905  1.00 21.200          H  
ATOM   3203  HA  HIS A 205      30.666  53.122  24.024  1.00 21.370          H  
ATOM   3204 1HB  HIS A 205      28.712  54.786  24.395  1.00 29.850          H  
ATOM   3205 2HB  HIS A 205      28.054  54.166  22.900  1.00 29.850          H  
ATOM   3206  HD2 HIS A 205      28.267  53.233  26.617  1.00 29.850          H  
ATOM   3207  HE1 HIS A 205      26.470  49.916  24.627  1.00 29.850          H  
ATOM   3208  HE2 HIS A 205      27.011  50.968  26.884  1.00 29.850          H  
ATOM   3209  N   LEU A 206      30.058  51.374  22.302  1.00 17.090          N  
ATOM   3210  CA  LEU A 206      29.937  50.337  21.279  1.00 16.680          C  
ATOM   3211  C   LEU A 206      28.654  50.464  20.446  1.00 17.270          C  
ATOM   3212  O   LEU A 206      28.672  50.293  19.223  1.00 17.030          O  
ATOM   3213  CB  LEU A 206      29.923  48.978  21.996  1.00 23.520          C  
ATOM   3214  CG  LEU A 206      31.247  48.512  22.668  1.00 23.520          C  
ATOM   3215  CD1 LEU A 206      30.977  47.372  23.601  1.00 23.520          C  
ATOM   3216  CD2 LEU A 206      32.210  48.009  21.599  1.00 23.520          C  
ATOM   3217  H   LEU A 206      30.149  51.082  23.269  1.00 20.510          H  
ATOM   3218  HA  LEU A 206      30.794  50.419  20.604  1.00 20.020          H  
ATOM   3219 1HB  LEU A 206      29.152  49.008  22.765  1.00 28.220          H  
ATOM   3220 2HB  LEU A 206      29.639  48.220  21.273  1.00 28.220          H  
ATOM   3221  HG  LEU A 206      31.677  49.325  23.218  1.00 28.220          H  
ATOM   3222 1HD1 LEU A 206      31.909  47.046  24.060  1.00 28.220          H  
ATOM   3223 2HD1 LEU A 206      30.284  47.689  24.379  1.00 28.220          H  
ATOM   3224 3HD1 LEU A 206      30.551  46.564  23.053  1.00 28.220          H  
ATOM   3225 1HD2 LEU A 206      33.136  47.676  22.068  1.00 28.220          H  
ATOM   3226 2HD2 LEU A 206      31.761  47.176  21.069  1.00 28.220          H  
ATOM   3227 3HD2 LEU A 206      32.419  48.797  20.898  1.00 28.220          H  
ATOM   3228  N   GLU A 207      27.528  50.782  21.096  1.00 18.160          N  
ATOM   3229  CA  GLU A 207      26.293  50.902  20.335  1.00 18.860          C  
ATOM   3230  C   GLU A 207      26.323  52.147  19.467  1.00 18.750          C  
ATOM   3231  O   GLU A 207      25.917  52.099  18.307  1.00 18.990          O  
ATOM   3232  CB  GLU A 207      25.068  50.913  21.250  1.00 26.120          C  
ATOM   3233  CG  GLU A 207      24.778  49.571  21.925  1.00 26.120          C  
ATOM   3234  CD  GLU A 207      23.618  49.632  22.880  1.00 26.120          C  
ATOM   3235  OE1 GLU A 207      23.165  50.714  23.166  1.00 26.120          O  
ATOM   3236  OE2 GLU A 207      23.190  48.595  23.329  1.00 26.120          O  
ATOM   3237  H   GLU A 207      27.536  50.958  22.100  1.00 21.790          H  
ATOM   3238  HA  GLU A 207      26.208  50.037  19.680  1.00 22.630          H  
ATOM   3239 1HB  GLU A 207      25.201  51.666  22.027  1.00 31.350          H  
ATOM   3240 2HB  GLU A 207      24.189  51.192  20.672  1.00 31.350          H  
ATOM   3241 1HG  GLU A 207      24.559  48.836  21.152  1.00 31.350          H  
ATOM   3242 2HG  GLU A 207      25.669  49.242  22.450  1.00 31.350          H  
ATOM   3243  N   ASP A 208      26.861  53.250  19.997  1.00 18.520          N  
ATOM   3244  CA  ASP A 208      26.909  54.495  19.236  1.00 18.560          C  
ATOM   3245  C   ASP A 208      27.719  54.293  17.972  1.00 17.740          C  
ATOM   3246  O   ASP A 208      27.385  54.820  16.907  1.00 17.880          O  
ATOM   3247  CB  ASP A 208      27.484  55.627  20.077  1.00 25.970          C  
ATOM   3248  CG  ASP A 208      26.512  56.121  21.176  1.00 25.970          C  
ATOM   3249  OD1 ASP A 208      25.307  55.817  21.138  1.00 25.970          O  
ATOM   3250  OD2 ASP A 208      26.987  56.797  22.048  1.00 25.970          O  
ATOM   3251  H   ASP A 208      27.176  53.231  20.957  1.00 22.220          H  
ATOM   3252  HA  ASP A 208      25.908  54.764  18.951  1.00 22.270          H  
ATOM   3253 1HB  ASP A 208      28.409  55.292  20.550  1.00 31.160          H  
ATOM   3254 2HB  ASP A 208      27.735  56.466  19.429  1.00 31.160          H  
ATOM   3255  N   PHE A 209      28.776  53.503  18.078  1.00 16.980          N  
ATOM   3256  CA  PHE A 209      29.561  53.149  16.915  1.00 16.230          C  
ATOM   3257  C   PHE A 209      28.702  52.432  15.876  1.00 16.290          C  
ATOM   3258  O   PHE A 209      28.598  52.877  14.732  1.00 16.220          O  
ATOM   3259  CB  PHE A 209      30.739  52.294  17.343  1.00 23.020          C  
ATOM   3260  CG  PHE A 209      31.511  51.674  16.269  1.00 23.020          C  
ATOM   3261  CD1 PHE A 209      32.331  52.419  15.454  1.00 23.020          C  
ATOM   3262  CD2 PHE A 209      31.464  50.298  16.108  1.00 23.020          C  
ATOM   3263  CE1 PHE A 209      33.089  51.808  14.499  1.00 23.020          C  
ATOM   3264  CE2 PHE A 209      32.220  49.690  15.161  1.00 23.020          C  
ATOM   3265  CZ  PHE A 209      33.037  50.448  14.361  1.00 23.020          C  
ATOM   3266  H   PHE A 209      29.050  53.162  19.006  1.00 20.380          H  
ATOM   3267  HA  PHE A 209      29.943  54.070  16.469  1.00 19.480          H  
ATOM   3268 1HB  PHE A 209      31.409  52.899  17.921  1.00 27.630          H  
ATOM   3269 2HB  PHE A 209      30.392  51.508  17.997  1.00 27.630          H  
ATOM   3270  HD1 PHE A 209      32.380  53.501  15.582  1.00 27.630          H  
ATOM   3271  HD2 PHE A 209      30.821  49.696  16.763  1.00 27.630          H  
ATOM   3272  HE1 PHE A 209      33.743  52.401  13.862  1.00 27.630          H  
ATOM   3273  HE2 PHE A 209      32.187  48.612  15.050  1.00 27.630          H  
ATOM   3274  HZ  PHE A 209      33.647  49.971  13.634  1.00 27.630          H  
ATOM   3275  N   LEU A 210      28.004  51.366  16.290  1.00 16.590          N  
ATOM   3276  CA  LEU A 210      27.214  50.579  15.340  1.00 16.770          C  
ATOM   3277  C   LEU A 210      26.098  51.399  14.679  1.00 17.370          C  
ATOM   3278  O   LEU A 210      25.760  51.184  13.508  1.00 17.570          O  
ATOM   3279  CB  LEU A 210      26.570  49.370  16.026  1.00 23.410          C  
ATOM   3280  CG  LEU A 210      27.505  48.241  16.567  1.00 23.410          C  
ATOM   3281  CD1 LEU A 210      26.596  47.215  17.257  1.00 23.410          C  
ATOM   3282  CD2 LEU A 210      28.374  47.620  15.439  1.00 23.410          C  
ATOM   3283  H   LEU A 210      28.093  51.063  17.268  1.00 19.910          H  
ATOM   3284  HA  LEU A 210      27.875  50.240  14.559  1.00 20.120          H  
ATOM   3285 1HB  LEU A 210      25.999  49.746  16.878  1.00 28.090          H  
ATOM   3286 2HB  LEU A 210      25.872  48.912  15.326  1.00 28.090          H  
ATOM   3287  HG  LEU A 210      28.174  48.650  17.327  1.00 28.090          H  
ATOM   3288 1HD1 LEU A 210      27.169  46.415  17.683  1.00 28.090          H  
ATOM   3289 2HD1 LEU A 210      26.034  47.707  18.052  1.00 28.090          H  
ATOM   3290 3HD1 LEU A 210      25.903  46.802  16.529  1.00 28.090          H  
ATOM   3291 1HD2 LEU A 210      28.999  46.837  15.852  1.00 28.090          H  
ATOM   3292 2HD2 LEU A 210      27.742  47.204  14.669  1.00 28.090          H  
ATOM   3293 3HD2 LEU A 210      29.019  48.376  14.999  1.00 28.090          H  
ATOM   3294  N   LYS A 211      25.525  52.347  15.425  1.00 17.760          N  
ATOM   3295  CA  LYS A 211      24.437  53.216  14.956  1.00 18.460          C  
ATOM   3296  C   LYS A 211      24.808  54.053  13.736  1.00 18.220          C  
ATOM   3297  O   LYS A 211      23.918  54.578  13.061  1.00 18.810          O  
ATOM   3298  CB  LYS A 211      23.990  54.197  16.049  1.00 25.560          C  
ATOM   3299  CG  LYS A 211      23.231  53.607  17.229  1.00 25.560          C  
ATOM   3300  CD  LYS A 211      22.977  54.694  18.282  1.00 25.560          C  
ATOM   3301  CE  LYS A 211      22.424  54.128  19.578  1.00 25.560          C  
ATOM   3302  NZ  LYS A 211      22.429  55.158  20.674  1.00 25.560          N  
ATOM   3303  H   LYS A 211      25.826  52.423  16.404  1.00 21.310          H  
ATOM   3304  HA  LYS A 211      23.596  52.586  14.683  1.00 22.150          H  
ATOM   3305 1HB  LYS A 211      24.868  54.696  16.450  1.00 30.680          H  
ATOM   3306 2HB  LYS A 211      23.363  54.967  15.603  1.00 30.680          H  
ATOM   3307 1HG  LYS A 211      22.271  53.233  16.875  1.00 30.680          H  
ATOM   3308 2HG  LYS A 211      23.764  52.788  17.662  1.00 30.680          H  
ATOM   3309 1HD  LYS A 211      23.871  55.254  18.488  1.00 30.680          H  
ATOM   3310 2HD  LYS A 211      22.241  55.388  17.882  1.00 30.680          H  
ATOM   3311 1HE  LYS A 211      21.404  53.790  19.413  1.00 30.680          H  
ATOM   3312 2HE  LYS A 211      23.034  53.279  19.890  1.00 30.680          H  
ATOM   3313 1HZ  LYS A 211      22.062  54.750  21.521  1.00 30.680          H  
ATOM   3314 2HZ  LYS A 211      23.426  55.466  20.847  1.00 30.680          H  
ATOM   3315 3HZ  LYS A 211      21.869  55.952  20.413  1.00 30.680          H  
ATOM   3316  N   HIS A 212      26.104  54.250  13.488  1.00 17.480          N  
ATOM   3317  CA  HIS A 212      26.542  55.074  12.377  1.00 17.340          C  
ATOM   3318  C   HIS A 212      27.181  54.266  11.247  1.00 17.280          C  
ATOM   3319  O   HIS A 212      27.830  54.829  10.360  1.00 17.400          O  
ATOM   3320  CB  HIS A 212      27.501  56.149  12.890  1.00 24.330          C  
ATOM   3321  CG  HIS A 212      26.833  57.148  13.817  1.00 24.330          C  
ATOM   3322  ND1 HIS A 212      26.644  56.924  15.175  1.00 24.330          N  
ATOM   3323  CD2 HIS A 212      26.309  58.369  13.562  1.00 24.330          C  
ATOM   3324  CE1 HIS A 212      26.033  57.966  15.705  1.00 24.330          C  
ATOM   3325  NE2 HIS A 212      25.819  58.860  14.750  1.00 24.330          N  
ATOM   3326  H   HIS A 212      26.820  53.773  14.051  1.00 20.980          H  
ATOM   3327  HA  HIS A 212      25.680  55.585  11.954  1.00 20.810          H  
ATOM   3328 1HB  HIS A 212      28.315  55.665  13.439  1.00 29.200          H  
ATOM   3329 2HB  HIS A 212      27.938  56.687  12.053  1.00 29.200          H  
ATOM   3330  HD1 HIS A 212      26.930  56.111  15.733  1.00 29.200          H  
ATOM   3331  HD2 HIS A 212      26.224  58.959  12.651  1.00 29.200          H  
ATOM   3332  HE1 HIS A 212      25.794  57.978  16.768  1.00 29.200          H  
ATOM   3333  N   LEU A 213      26.995  52.952  11.271  1.00 17.250          N  
ATOM   3334  CA  LEU A 213      27.535  52.075  10.245  1.00 17.320          C  
ATOM   3335  C   LEU A 213      26.447  51.600   9.318  1.00 17.810          C  
ATOM   3336  O   LEU A 213      25.257  51.689   9.634  1.00 18.160          O  
ATOM   3337  CB  LEU A 213      28.182  50.854  10.865  1.00 24.220          C  
ATOM   3338  CG  LEU A 213      29.265  51.096  11.869  1.00 24.220          C  
ATOM   3339  CD1 LEU A 213      29.692  49.799  12.335  1.00 24.220          C  
ATOM   3340  CD2 LEU A 213      30.421  51.873  11.296  1.00 24.220          C  
ATOM   3341  H   LEU A 213      26.455  52.528  12.034  1.00 20.700          H  
ATOM   3342  HA  LEU A 213      28.261  52.623   9.651  1.00 20.780          H  
ATOM   3343 1HB  LEU A 213      27.396  50.301  11.386  1.00 29.060          H  
ATOM   3344 2HB  LEU A 213      28.564  50.218  10.094  1.00 29.060          H  
ATOM   3345  HG  LEU A 213      28.859  51.636  12.703  1.00 29.060          H  
ATOM   3346 1HD1 LEU A 213      30.444  49.919  13.084  1.00 29.060          H  
ATOM   3347 2HD1 LEU A 213      28.857  49.254  12.751  1.00 29.060          H  
ATOM   3348 3HD1 LEU A 213      30.090  49.238  11.500  1.00 29.060          H  
ATOM   3349 1HD2 LEU A 213      31.179  52.002  12.069  1.00 29.060          H  
ATOM   3350 2HD2 LEU A 213      30.846  51.332  10.461  1.00 29.060          H  
ATOM   3351 3HD2 LEU A 213      30.090  52.854  10.962  1.00 29.060          H  
ATOM   3352  N   ASN A 214      26.818  51.043   8.172  1.00 17.980          N  
ATOM   3353  CA  ASN A 214      25.768  50.495   7.331  1.00 18.540          C  
ATOM   3354  C   ASN A 214      25.340  49.167   7.926  1.00 18.620          C  
ATOM   3355  O   ASN A 214      25.754  48.079   7.495  1.00 18.770          O  
ATOM   3356  CB  ASN A 214      26.191  50.319   5.894  1.00 25.730          C  
ATOM   3357  CG  ASN A 214      24.998  49.932   5.006  1.00 25.730          C  
ATOM   3358  OD1 ASN A 214      23.959  49.380   5.458  1.00 25.730          O  
ATOM   3359  ND2 ASN A 214      25.133  50.232   3.731  1.00 25.730          N  
ATOM   3360  H   ASN A 214      27.790  50.994   7.899  1.00 21.580          H  
ATOM   3361  HA  ASN A 214      24.905  51.162   7.356  1.00 22.250          H  
ATOM   3362 1HB  ASN A 214      26.629  51.246   5.515  1.00 30.880          H  
ATOM   3363 2HB  ASN A 214      26.958  49.544   5.821  1.00 30.880          H  
ATOM   3364 1HD2 ASN A 214      24.410  50.024   3.074  1.00 30.880          H  
ATOM   3365 2HD2 ASN A 214      25.989  50.686   3.402  1.00 30.880          H  
ATOM   3366  N   ASN A 215      24.435  49.276   8.883  1.00 18.660          N  
ATOM   3367  CA  ASN A 215      24.000  48.157   9.679  1.00 19.030          C  
ATOM   3368  C   ASN A 215      23.075  47.208   8.936  1.00 18.620          C  
ATOM   3369  O   ASN A 215      22.643  46.208   9.503  1.00 18.720          O  
ATOM   3370  CB  ASN A 215      23.415  48.644  11.002  1.00 26.490          C  
ATOM   3371  CG  ASN A 215      22.189  49.474  10.863  1.00 26.490          C  
ATOM   3372  OD1 ASN A 215      21.664  49.642   9.759  1.00 26.490          O  
ATOM   3373  ND2 ASN A 215      21.721  50.013  11.965  1.00 26.490          N  
ATOM   3374  H   ASN A 215      24.145  50.226   9.134  1.00 22.390          H  
ATOM   3375  HA  ASN A 215      24.884  47.580   9.935  1.00 22.840          H  
ATOM   3376 1HB  ASN A 215      23.177  47.793  11.629  1.00 31.790          H  
ATOM   3377 2HB  ASN A 215      24.173  49.234  11.529  1.00 31.790          H  
ATOM   3378 1HD2 ASN A 215      20.907  50.590  11.934  1.00 31.790          H  
ATOM   3379 2HD2 ASN A 215      22.189  49.854  12.834  1.00 31.790          H  
ATOM   3380  N   LYS A 216      22.862  47.410   7.627  1.00 18.270          N  
ATOM   3381  CA  LYS A 216      22.098  46.423   6.881  1.00 18.020          C  
ATOM   3382  C   LYS A 216      22.842  45.085   6.927  1.00 17.370          C  
ATOM   3383  O   LYS A 216      22.235  44.023   6.797  1.00 17.280          O  
ATOM   3384  CB  LYS A 216      21.863  46.852   5.436  1.00 25.330          C  
ATOM   3385  CG  LYS A 216      20.893  48.017   5.283  1.00 25.330          C  
ATOM   3386  CD  LYS A 216      20.722  48.405   3.822  1.00 25.330          C  
ATOM   3387  CE  LYS A 216      19.755  49.572   3.663  1.00 25.330          C  
ATOM   3388  NZ  LYS A 216      19.617  49.988   2.239  1.00 25.330          N  
ATOM   3389  H   LYS A 216      23.226  48.239   7.138  1.00 21.920          H  
ATOM   3390  HA  LYS A 216      21.131  46.288   7.366  1.00 21.620          H  
ATOM   3391 1HB  LYS A 216      22.812  47.129   4.981  1.00 30.390          H  
ATOM   3392 2HB  LYS A 216      21.468  46.009   4.872  1.00 30.390          H  
ATOM   3393 1HG  LYS A 216      19.926  47.736   5.698  1.00 30.390          H  
ATOM   3394 2HG  LYS A 216      21.271  48.873   5.841  1.00 30.390          H  
ATOM   3395 1HD  LYS A 216      21.694  48.693   3.414  1.00 30.390          H  
ATOM   3396 2HD  LYS A 216      20.347  47.552   3.258  1.00 30.390          H  
ATOM   3397 1HE  LYS A 216      18.777  49.280   4.042  1.00 30.390          H  
ATOM   3398 2HE  LYS A 216      20.121  50.419   4.243  1.00 30.390          H  
ATOM   3399 1HZ  LYS A 216      18.971  50.762   2.174  1.00 30.390          H  
ATOM   3400 2HZ  LYS A 216      20.521  50.272   1.883  1.00 30.390          H  
ATOM   3401 3HZ  LYS A 216      19.268  49.213   1.691  1.00 30.390          H  
ATOM   3402  N   GLY A 217      24.177  45.148   7.074  1.00 17.060          N  
ATOM   3403  CA  GLY A 217      25.029  43.970   7.141  1.00 16.570          C  
ATOM   3404  C   GLY A 217      25.357  43.548   8.580  1.00 16.170          C  
ATOM   3405  O   GLY A 217      26.247  42.715   8.794  1.00 16.130          O  
ATOM   3406  H   GLY A 217      24.623  46.069   7.169  1.00 20.470          H  
ATOM   3407 1HA  GLY A 217      24.538  43.144   6.626  1.00 19.880          H  
ATOM   3408 2HA  GLY A 217      25.955  44.171   6.604  1.00 19.880          H  
ATOM   3409  N   LEU A 218      24.683  44.136   9.575  1.00 16.030          N  
ATOM   3410  CA  LEU A 218      25.012  43.867  10.965  1.00 15.850          C  
ATOM   3411  C   LEU A 218      24.854  42.409  11.318  1.00 15.840          C  
ATOM   3412  O   LEU A 218      23.809  41.781  11.108  1.00 16.130          O  
ATOM   3413  CB  LEU A 218      24.176  44.746  11.901  1.00 22.260          C  
ATOM   3414  CG  LEU A 218      24.500  44.666  13.430  1.00 22.260          C  
ATOM   3415  CD1 LEU A 218      25.906  45.211  13.702  1.00 22.260          C  
ATOM   3416  CD2 LEU A 218      23.482  45.497  14.195  1.00 22.260          C  
ATOM   3417  H   LEU A 218      23.927  44.793   9.373  1.00 19.240          H  
ATOM   3418  HA  LEU A 218      26.043  44.129  11.115  1.00 19.020          H  
ATOM   3419 1HB  LEU A 218      24.320  45.766  11.598  1.00 26.710          H  
ATOM   3420 2HB  LEU A 218      23.123  44.496  11.759  1.00 26.710          H  
ATOM   3421  HG  LEU A 218      24.451  43.628  13.769  1.00 26.710          H  
ATOM   3422 1HD1 LEU A 218      26.109  45.159  14.770  1.00 26.710          H  
ATOM   3423 2HD1 LEU A 218      26.659  44.635  13.182  1.00 26.710          H  
ATOM   3424 3HD1 LEU A 218      25.957  46.250  13.372  1.00 26.710          H  
ATOM   3425 1HD2 LEU A 218      23.698  45.445  15.264  1.00 26.710          H  
ATOM   3426 2HD2 LEU A 218      23.533  46.537  13.867  1.00 26.710          H  
ATOM   3427 3HD2 LEU A 218      22.482  45.104  14.006  1.00 26.710          H  
ATOM   3428  N   GLN A 219      25.884  41.860  11.937  1.00 15.690          N  
ATOM   3429  CA  GLN A 219      25.878  40.464  12.305  1.00 15.660          C  
ATOM   3430  C   GLN A 219      25.099  40.213  13.591  1.00 15.680          C  
ATOM   3431  O   GLN A 219      25.647  39.859  14.632  1.00 15.940          O  
ATOM   3432  CB  GLN A 219      27.313  39.996  12.429  1.00 21.940          C  
ATOM   3433  CG  GLN A 219      28.101  40.154  11.153  1.00 21.940          C  
ATOM   3434  CD  GLN A 219      27.611  39.264  10.048  1.00 21.940          C  
ATOM   3435  OE1 GLN A 219      27.721  38.034  10.157  1.00 21.940          O  
ATOM   3436  NE2 GLN A 219      27.058  39.843   8.984  1.00 21.940          N  
ATOM   3437  H   GLN A 219      26.724  42.400  12.091  1.00 18.830          H  
ATOM   3438  HA  GLN A 219      25.393  39.902  11.506  1.00 18.790          H  
ATOM   3439 1HB  GLN A 219      27.807  40.582  13.188  1.00 26.320          H  
ATOM   3440 2HB  GLN A 219      27.342  38.950  12.728  1.00 26.320          H  
ATOM   3441 1HG  GLN A 219      28.061  41.187  10.802  1.00 26.320          H  
ATOM   3442 2HG  GLN A 219      29.114  39.882  11.382  1.00 26.320          H  
ATOM   3443 1HE2 GLN A 219      26.714  39.280   8.233  1.00 26.320          H  
ATOM   3444 2HE2 GLN A 219      26.956  40.868   8.913  1.00 26.320          H  
ATOM   3445  N   ASP A 220      23.782  40.332  13.474  1.00 15.540          N  
ATOM   3446  CA  ASP A 220      22.818  40.191  14.572  1.00 15.760          C  
ATOM   3447  C   ASP A 220      22.881  38.786  15.195  1.00 15.480          C  
ATOM   3448  O   ASP A 220      22.527  38.573  16.361  1.00 15.710          O  
ATOM   3449  CB  ASP A 220      21.404  40.504  14.054  1.00 21.980          C  
ATOM   3450  CG  ASP A 220      20.346  40.664  15.149  1.00 21.980          C  
ATOM   3451  OD1 ASP A 220      20.491  41.533  15.995  1.00 21.980          O  
ATOM   3452  OD2 ASP A 220      19.424  39.891  15.173  1.00 21.980          O  
ATOM   3453  H   ASP A 220      23.458  40.639  12.550  1.00 18.650          H  
ATOM   3454  HA  ASP A 220      23.070  40.921  15.342  1.00 18.910          H  
ATOM   3455 1HB  ASP A 220      21.439  41.424  13.464  1.00 26.370          H  
ATOM   3456 2HB  ASP A 220      21.084  39.705  13.383  1.00 26.370          H  
ATOM   3457  N   ARG A 221      23.345  37.833  14.384  1.00 15.130          N  
ATOM   3458  CA  ARG A 221      23.486  36.412  14.693  1.00 14.990          C  
ATOM   3459  C   ARG A 221      24.529  36.080  15.774  1.00 14.750          C  
ATOM   3460  O   ARG A 221      24.576  34.949  16.258  1.00 14.350          O  
ATOM   3461  CB  ARG A 221      23.896  35.658  13.438  1.00 21.040          C  
ATOM   3462  CG  ARG A 221      25.338  35.938  12.989  1.00 21.040          C  
ATOM   3463  CD  ARG A 221      25.668  35.315  11.697  1.00 21.040          C  
ATOM   3464  NE  ARG A 221      27.059  35.575  11.340  1.00 21.040          N  
ATOM   3465  CZ  ARG A 221      28.122  34.816  11.706  1.00 21.040          C  
ATOM   3466  NH1 ARG A 221      27.964  33.724  12.437  1.00 21.040          N  
ATOM   3467  NH2 ARG A 221      29.331  35.178  11.326  1.00 21.040          N  
ATOM   3468  H   ARG A 221      23.604  38.147  13.462  1.00 18.160          H  
ATOM   3469  HA  ARG A 221      22.516  36.046  15.030  1.00 17.990          H  
ATOM   3470 1HB  ARG A 221      23.802  34.587  13.610  1.00 25.250          H  
ATOM   3471 2HB  ARG A 221      23.230  35.922  12.619  1.00 25.250          H  
ATOM   3472 1HG  ARG A 221      25.495  37.014  12.893  1.00 25.250          H  
ATOM   3473 2HG  ARG A 221      26.038  35.543  13.724  1.00 25.250          H  
ATOM   3474 1HD  ARG A 221      25.503  34.242  11.738  1.00 25.250          H  
ATOM   3475 2HD  ARG A 221      25.037  35.747  10.920  1.00 25.250          H  
ATOM   3476  HE  ARG A 221      27.258  36.416  10.785  1.00 25.250          H  
ATOM   3477 1HH1 ARG A 221      27.045  33.438  12.736  1.00 25.250          H  
ATOM   3478 2HH1 ARG A 221      28.771  33.174  12.701  1.00 25.250          H  
ATOM   3479 1HH2 ARG A 221      29.452  36.014  10.768  1.00 25.250          H  
ATOM   3480 2HH2 ARG A 221      30.136  34.625  11.588  1.00 25.250          H  
ATOM   3481  N   ILE A 222      25.401  37.029  16.106  1.00 15.060          N  
ATOM   3482  CA  ILE A 222      26.451  36.781  17.092  1.00 15.200          C  
ATOM   3483  C   ILE A 222      25.818  36.491  18.456  1.00 15.410          C  
ATOM   3484  O   ILE A 222      24.974  37.245  18.924  1.00 15.410          O  
ATOM   3485  CB  ILE A 222      27.403  38.000  17.141  1.00 21.220          C  
ATOM   3486  CG1 ILE A 222      28.119  38.100  15.788  1.00 21.220          C  
ATOM   3487  CG2 ILE A 222      28.421  37.888  18.291  1.00 21.220          C  
ATOM   3488  CD1 ILE A 222      28.843  39.388  15.570  1.00 21.220          C  
ATOM   3489  H   ILE A 222      25.321  37.954  15.673  1.00 18.070          H  
ATOM   3490  HA  ILE A 222      27.020  35.910  16.785  1.00 18.240          H  
ATOM   3491  HB  ILE A 222      26.810  38.909  17.269  1.00 25.470          H  
ATOM   3492 1HG1 ILE A 222      28.835  37.286  15.706  1.00 25.470          H  
ATOM   3493 2HG1 ILE A 222      27.387  37.989  14.995  1.00 25.470          H  
ATOM   3494 1HG2 ILE A 222      29.070  38.757  18.313  1.00 25.470          H  
ATOM   3495 2HG2 ILE A 222      27.910  37.847  19.210  1.00 25.470          H  
ATOM   3496 3HG2 ILE A 222      29.025  36.992  18.167  1.00 25.470          H  
ATOM   3497 1HD1 ILE A 222      29.297  39.358  14.593  1.00 25.470          H  
ATOM   3498 2HD1 ILE A 222      28.127  40.213  15.616  1.00 25.470          H  
ATOM   3499 3HD1 ILE A 222      29.603  39.544  16.308  1.00 25.470          H  
ATOM   3500  N   SER A 223      26.284  35.412  19.112  1.00 15.750          N  
ATOM   3501  CA  SER A 223      25.748  34.934  20.400  1.00 16.200          C  
ATOM   3502  C   SER A 223      25.841  35.940  21.546  1.00 16.390          C  
ATOM   3503  O   SER A 223      25.132  35.826  22.550  1.00 16.640          O  
ATOM   3504  CB  SER A 223      26.476  33.668  20.802  1.00 22.500          C  
ATOM   3505  OG  SER A 223      27.830  33.929  21.065  1.00 22.500          O  
ATOM   3506  H   SER A 223      27.003  34.858  18.673  1.00 18.900          H  
ATOM   3507  HA  SER A 223      24.696  34.694  20.250  1.00 19.440          H  
ATOM   3508 1HB  SER A 223      26.005  33.249  21.690  1.00 27.000          H  
ATOM   3509 2HB  SER A 223      26.391  32.930  20.006  1.00 27.000          H  
ATOM   3510  HG  SER A 223      28.198  33.103  21.399  1.00 27.000          H  
ATOM   3511  N   SER A 224      26.702  36.921  21.387  1.00 16.480          N  
ATOM   3512  CA  SER A 224      26.881  37.995  22.341  1.00 16.810          C  
ATOM   3513  C   SER A 224      26.886  39.306  21.576  1.00 16.580          C  
ATOM   3514  O   SER A 224      27.903  39.724  21.003  1.00 16.840          O  
ATOM   3515  CB  SER A 224      28.168  37.841  23.112  1.00 23.400          C  
ATOM   3516  OG  SER A 224      28.343  38.920  23.991  1.00 23.400          O  
ATOM   3517  H   SER A 224      27.235  36.906  20.536  1.00 19.780          H  
ATOM   3518  HA  SER A 224      26.043  37.997  23.038  1.00 20.170          H  
ATOM   3519 1HB  SER A 224      28.147  36.905  23.672  1.00 28.080          H  
ATOM   3520 2HB  SER A 224      29.005  37.793  22.416  1.00 28.080          H  
ATOM   3521  HG  SER A 224      29.158  38.741  24.467  1.00 28.080          H  
ATOM   3522  N   LYS A 225      25.776  40.040  21.689  1.00 16.260          N  
ATOM   3523  CA  LYS A 225      25.555  41.260  20.909  1.00 16.190          C  
ATOM   3524  C   LYS A 225      26.346  42.424  21.477  1.00 16.410          C  
ATOM   3525  O   LYS A 225      26.350  43.524  20.926  1.00 16.510          O  
ATOM   3526  CB  LYS A 225      24.063  41.603  20.871  1.00 22.690          C  
ATOM   3527  CG  LYS A 225      23.178  40.575  20.123  1.00 22.690          C  
ATOM   3528  CD  LYS A 225      21.701  41.012  20.145  1.00 22.690          C  
ATOM   3529  CE  LYS A 225      20.732  39.950  19.564  1.00 22.690          C  
ATOM   3530  NZ  LYS A 225      20.816  39.790  18.076  1.00 22.690          N  
ATOM   3531  H   LYS A 225      25.020  39.669  22.250  1.00 19.510          H  
ATOM   3532  HA  LYS A 225      25.900  41.085  19.889  1.00 19.430          H  
ATOM   3533 1HB  LYS A 225      23.687  41.695  21.889  1.00 27.230          H  
ATOM   3534 2HB  LYS A 225      23.930  42.570  20.386  1.00 27.230          H  
ATOM   3535 1HG  LYS A 225      23.517  40.492  19.086  1.00 27.230          H  
ATOM   3536 2HG  LYS A 225      23.275  39.594  20.590  1.00 27.230          H  
ATOM   3537 1HD  LYS A 225      21.403  41.233  21.171  1.00 27.230          H  
ATOM   3538 2HD  LYS A 225      21.595  41.923  19.555  1.00 27.230          H  
ATOM   3539 1HE  LYS A 225      20.945  38.989  20.028  1.00 27.230          H  
ATOM   3540 2HE  LYS A 225      19.716  40.247  19.818  1.00 27.230          H  
ATOM   3541 1HZ  LYS A 225      20.149  39.096  17.776  1.00 27.230          H  
ATOM   3542 2HZ  LYS A 225      20.598  40.667  17.585  1.00 27.230          H  
ATOM   3543 3HZ  LYS A 225      21.736  39.481  17.748  1.00 27.230          H  
ATOM   3544  N   ALA A 226      27.011  42.152  22.591  1.00 16.650          N  
ATOM   3545  CA  ALA A 226      27.903  43.058  23.267  1.00 17.010          C  
ATOM   3546  C   ALA A 226      29.071  43.419  22.364  1.00 17.140          C  
ATOM   3547  O   ALA A 226      29.653  44.490  22.499  1.00 17.300          O  
ATOM   3548  CB  ALA A 226      28.425  42.436  24.546  1.00 23.670          C  
ATOM   3549  H   ALA A 226      26.906  41.221  22.969  1.00 19.980          H  
ATOM   3550  HA  ALA A 226      27.353  43.970  23.502  1.00 20.410          H  
ATOM   3551 1HB  ALA A 226      29.087  43.139  25.049  1.00 28.400          H  
ATOM   3552 2HB  ALA A 226      27.591  42.190  25.198  1.00 28.400          H  
ATOM   3553 3HB  ALA A 226      28.977  41.529  24.301  1.00 28.400          H  
ATOM   3554  N   LYS A 227      29.454  42.519  21.448  1.00 17.210          N  
ATOM   3555  CA  LYS A 227      30.623  42.752  20.610  1.00 17.500          C  
ATOM   3556  C   LYS A 227      30.355  43.730  19.469  1.00 17.170          C  
ATOM   3557  O   LYS A 227      30.481  43.411  18.285  1.00 17.220          O  
ATOM   3558  CB  LYS A 227      31.123  41.420  20.050  1.00 24.380          C  
ATOM   3559  CG  LYS A 227      31.627  40.458  21.117  1.00 24.380          C  
ATOM   3560  CD  LYS A 227      32.123  39.156  20.505  1.00 24.380          C  
ATOM   3561  CE  LYS A 227      32.606  38.180  21.577  1.00 24.380          C  
ATOM   3562  NZ  LYS A 227      33.083  36.886  20.993  1.00 24.380          N  
ATOM   3563  H   LYS A 227      28.923  41.648  21.332  1.00 20.650          H  
ATOM   3564  HA  LYS A 227      31.408  43.184  21.227  1.00 21.000          H  
ATOM   3565 1HB  LYS A 227      30.309  40.926  19.512  1.00 29.260          H  
ATOM   3566 2HB  LYS A 227      31.932  41.596  19.341  1.00 29.260          H  
ATOM   3567 1HG  LYS A 227      32.432  40.931  21.676  1.00 29.260          H  
ATOM   3568 2HG  LYS A 227      30.810  40.235  21.808  1.00 29.260          H  
ATOM   3569 1HD  LYS A 227      31.313  38.693  19.936  1.00 29.260          H  
ATOM   3570 2HD  LYS A 227      32.948  39.374  19.827  1.00 29.260          H  
ATOM   3571 1HE  LYS A 227      33.423  38.639  22.131  1.00 29.260          H  
ATOM   3572 2HE  LYS A 227      31.784  37.974  22.264  1.00 29.260          H  
ATOM   3573 1HZ  LYS A 227      33.392  36.275  21.739  1.00 29.260          H  
ATOM   3574 2HZ  LYS A 227      32.331  36.441  20.487  1.00 29.260          H  
ATOM   3575 3HZ  LYS A 227      33.853  37.061  20.365  1.00 29.260          H  
ATOM   3576  N   GLY A 228      30.081  44.979  19.820  1.00 16.980          N  
ATOM   3577  CA  GLY A 228      29.798  46.039  18.848  1.00 16.810          C  
ATOM   3578  C   GLY A 228      31.101  46.594  18.297  1.00 16.720          C  
ATOM   3579  O   GLY A 228      31.410  47.772  18.461  1.00 16.690          O  
ATOM   3580  H   GLY A 228      30.022  45.156  20.824  1.00 20.380          H  
ATOM   3581 1HA  GLY A 228      29.208  45.626  18.036  1.00 20.170          H  
ATOM   3582 2HA  GLY A 228      29.215  46.830  19.317  1.00 20.170          H  
ATOM   3583  N   VAL A 229      31.863  45.710  17.659  1.00 16.840          N  
ATOM   3584  CA  VAL A 229      33.221  45.988  17.205  1.00 16.930          C  
ATOM   3585  C   VAL A 229      33.389  45.892  15.700  1.00 16.770          C  
ATOM   3586  O   VAL A 229      34.509  45.852  15.192  1.00 17.010          O  
ATOM   3587  CB  VAL A 229      34.176  44.954  17.827  1.00 23.670          C  
ATOM   3588  CG1 VAL A 229      34.099  45.020  19.298  1.00 23.670          C  
ATOM   3589  CG2 VAL A 229      33.873  43.526  17.346  1.00 23.670          C  
ATOM   3590  H   VAL A 229      31.457  44.778  17.551  1.00 20.210          H  
ATOM   3591  HA  VAL A 229      33.493  46.991  17.520  1.00 20.320          H  
ATOM   3592  HB  VAL A 229      35.183  45.221  17.549  1.00 28.400          H  
ATOM   3593 1HG1 VAL A 229      34.814  44.318  19.666  1.00 28.400          H  
ATOM   3594 2HG1 VAL A 229      34.320  45.995  19.638  1.00 28.400          H  
ATOM   3595 3HG1 VAL A 229      33.110  44.751  19.635  1.00 28.400          H  
ATOM   3596 1HG2 VAL A 229      34.580  42.843  17.803  1.00 28.400          H  
ATOM   3597 2HG2 VAL A 229      32.873  43.237  17.628  1.00 28.400          H  
ATOM   3598 3HG2 VAL A 229      33.973  43.461  16.271  1.00 28.400          H  
ATOM   3599  N   LEU A 230      32.289  45.764  14.992  1.00 16.550          N  
ATOM   3600  CA  LEU A 230      32.337  45.563  13.558  1.00 16.570          C  
ATOM   3601  C   LEU A 230      32.082  46.824  12.777  1.00 16.880          C  
ATOM   3602  O   LEU A 230      30.969  47.330  12.779  1.00 16.910          O  
ATOM   3603  CB  LEU A 230      31.291  44.518  13.216  1.00 23.190          C  
ATOM   3604  CG  LEU A 230      31.434  43.186  13.994  1.00 23.190          C  
ATOM   3605  CD1 LEU A 230      30.278  42.291  13.651  1.00 23.190          C  
ATOM   3606  CD2 LEU A 230      32.763  42.511  13.643  1.00 23.190          C  
ATOM   3607  H   LEU A 230      31.403  45.797  15.472  1.00 19.860          H  
ATOM   3608  HA  LEU A 230      33.328  45.214  13.281  1.00 19.880          H  
ATOM   3609 1HB  LEU A 230      30.309  44.930  13.429  1.00 27.830          H  
ATOM   3610 2HB  LEU A 230      31.353  44.304  12.152  1.00 27.830          H  
ATOM   3611  HG  LEU A 230      31.403  43.383  15.063  1.00 27.830          H  
ATOM   3612 1HD1 LEU A 230      30.365  41.383  14.202  1.00 27.830          H  
ATOM   3613 2HD1 LEU A 230      29.346  42.784  13.919  1.00 27.830          H  
ATOM   3614 3HD1 LEU A 230      30.277  42.073  12.594  1.00 27.830          H  
ATOM   3615 1HD2 LEU A 230      32.864  41.606  14.182  1.00 27.830          H  
ATOM   3616 2HD2 LEU A 230      32.784  42.298  12.591  1.00 27.830          H  
ATOM   3617 3HD2 LEU A 230      33.602  43.142  13.898  1.00 27.830          H  
ATOM   3618  N   SER A 231      33.133  47.315  12.124  1.00 17.280          N  
ATOM   3619  CA  SER A 231      33.157  48.542  11.330  1.00 17.810          C  
ATOM   3620  C   SER A 231      32.533  48.289   9.987  1.00 18.090          C  
ATOM   3621  O   SER A 231      32.125  47.158   9.705  1.00 18.350          O  
ATOM   3622  CB  SER A 231      34.578  49.037  11.137  1.00 24.720          C  
ATOM   3623  OG  SER A 231      35.296  48.177  10.306  1.00 24.720          O  
ATOM   3624  H   SER A 231      34.004  46.803  12.199  1.00 20.740          H  
ATOM   3625  HA  SER A 231      32.566  49.306  11.826  1.00 21.370          H  
ATOM   3626 1HB  SER A 231      34.562  50.035  10.706  1.00 29.670          H  
ATOM   3627 2HB  SER A 231      35.079  49.103  12.100  1.00 29.670          H  
ATOM   3628  HG  SER A 231      36.168  48.573  10.199  1.00 29.670          H  
ATOM   3629  N   ALA A 232      32.379  49.340   9.184  1.00 18.180          N  
ATOM   3630  CA  ALA A 232      31.778  49.147   7.882  1.00 18.620          C  
ATOM   3631  C   ALA A 232      32.212  50.181   6.861  1.00 18.890          C  
ATOM   3632  O   ALA A 232      32.437  51.350   7.184  1.00 19.000          O  
ATOM   3633  CB  ALA A 232      30.257  49.209   8.003  1.00 25.890          C  
ATOM   3634  H   ALA A 232      32.745  50.246   9.445  1.00 21.820          H  
ATOM   3635  HA  ALA A 232      32.093  48.173   7.519  1.00 22.340          H  
ATOM   3636 1HB  ALA A 232      29.812  49.029   7.020  1.00 31.070          H  
ATOM   3637 2HB  ALA A 232      29.912  48.464   8.705  1.00 31.070          H  
ATOM   3638 3HB  ALA A 232      29.984  50.193   8.347  1.00 31.070          H  
ATOM   3639  N   ASP A 233      32.261  49.733   5.613  1.00 19.130          N  
ATOM   3640  CA  ASP A 233      32.483  50.560   4.447  1.00 19.530          C  
ATOM   3641  C   ASP A 233      31.123  51.091   4.064  1.00 19.070          C  
ATOM   3642  O   ASP A 233      30.113  50.658   4.621  1.00 18.700          O  
ATOM   3643  CB  ASP A 233      33.091  49.733   3.299  1.00 27.180          C  
ATOM   3644  CG  ASP A 233      33.761  50.572   2.200  1.00 27.180          C  
ATOM   3645  OD1 ASP A 233      33.541  51.768   2.185  1.00 27.180          O  
ATOM   3646  OD2 ASP A 233      34.455  50.018   1.391  1.00 27.180          O  
ATOM   3647  H   ASP A 233      32.095  48.739   5.466  1.00 22.960          H  
ATOM   3648  HA  ASP A 233      33.139  51.393   4.700  1.00 23.440          H  
ATOM   3649 1HB  ASP A 233      33.828  49.042   3.708  1.00 32.620          H  
ATOM   3650 2HB  ASP A 233      32.307  49.128   2.844  1.00 32.620          H  
ATOM   3651  N   ALA A 234      31.042  51.890   3.017  1.00 19.220          N  
ATOM   3652  CA  ALA A 234      29.752  52.468   2.643  1.00 18.940          C  
ATOM   3653  C   ALA A 234      28.683  51.401   2.446  1.00 19.090          C  
ATOM   3654  O   ALA A 234      27.520  51.626   2.795  1.00 18.830          O  
ATOM   3655  CB  ALA A 234      29.884  53.264   1.357  1.00 26.630          C  
ATOM   3656  H   ALA A 234      31.915  52.163   2.561  1.00 23.060          H  
ATOM   3657  HA  ALA A 234      29.432  53.126   3.451  1.00 22.730          H  
ATOM   3658 1HB  ALA A 234      28.921  53.707   1.106  1.00 31.950          H  
ATOM   3659 2HB  ALA A 234      30.625  54.051   1.491  1.00 31.950          H  
ATOM   3660 3HB  ALA A 234      30.200  52.603   0.553  1.00 31.950          H  
ATOM   3661  N   ASN A 235      29.067  50.254   1.884  1.00 19.590          N  
ATOM   3662  CA  ASN A 235      28.134  49.174   1.639  1.00 19.870          C  
ATOM   3663  C   ASN A 235      28.637  47.816   2.130  1.00 19.200          C  
ATOM   3664  O   ASN A 235      28.295  46.797   1.526  1.00 19.230          O  
ATOM   3665  CB  ASN A 235      27.800  49.117   0.161  1.00 27.710          C  
ATOM   3666  CG  ASN A 235      27.009  50.315  -0.298  1.00 27.710          C  
ATOM   3667  OD1 ASN A 235      25.800  50.409  -0.052  1.00 27.710          O  
ATOM   3668  ND2 ASN A 235      27.665  51.232  -0.967  1.00 27.710          N  
ATOM   3669  H   ASN A 235      30.036  50.137   1.616  1.00 23.510          H  
ATOM   3670  HA  ASN A 235      27.219  49.383   2.187  1.00 23.840          H  
ATOM   3671 1HB  ASN A 235      28.724  49.062  -0.415  1.00 33.250          H  
ATOM   3672 2HB  ASN A 235      27.225  48.217  -0.052  1.00 33.250          H  
ATOM   3673 1HD2 ASN A 235      27.187  52.047  -1.296  1.00 33.250          H  
ATOM   3674 2HD2 ASN A 235      28.640  51.117  -1.145  1.00 33.250          H  
ATOM   3675  N   GLN A 236      29.476  47.783   3.178  1.00 18.680          N  
ATOM   3676  CA  GLN A 236      29.955  46.470   3.660  1.00 18.110          C  
ATOM   3677  C   GLN A 236      30.431  46.442   5.105  1.00 17.580          C  
ATOM   3678  O   GLN A 236      31.448  47.050   5.446  1.00 17.340          O  
ATOM   3679  CB  GLN A 236      31.100  45.935   2.788  1.00 25.580          C  
ATOM   3680  CG  GLN A 236      31.667  44.545   3.248  1.00 25.580          C  
ATOM   3681  CD  GLN A 236      30.678  43.373   3.031  1.00 25.580          C  
ATOM   3682  OE1 GLN A 236      30.292  43.117   1.887  1.00 25.580          O  
ATOM   3683  NE2 GLN A 236      30.265  42.668   4.101  1.00 25.580          N  
ATOM   3684  H   GLN A 236      29.696  48.659   3.667  1.00 22.420          H  
ATOM   3685  HA  GLN A 236      29.122  45.769   3.582  1.00 21.730          H  
ATOM   3686 1HB  GLN A 236      30.756  45.830   1.759  1.00 30.700          H  
ATOM   3687 2HB  GLN A 236      31.920  46.650   2.787  1.00 30.700          H  
ATOM   3688 1HG  GLN A 236      32.552  44.337   2.652  1.00 30.700          H  
ATOM   3689 2HG  GLN A 236      31.941  44.571   4.302  1.00 30.700          H  
ATOM   3690 1HE2 GLN A 236      29.631  41.900   3.977  1.00 30.700          H  
ATOM   3691 2HE2 GLN A 236      30.581  42.894   5.055  1.00 30.700          H  
ATOM   3692  N   LEU A 237      29.750  45.662   5.935  1.00 17.530          N  
ATOM   3693  CA  LEU A 237      30.072  45.581   7.355  1.00 17.200          C  
ATOM   3694  C   LEU A 237      30.938  44.338   7.625  1.00 17.530          C  
ATOM   3695  O   LEU A 237      30.794  43.299   6.966  1.00 17.290          O  
ATOM   3696  CB  LEU A 237      28.759  45.668   8.173  1.00 24.210          C  
ATOM   3697  CG  LEU A 237      28.857  45.813   9.738  1.00 24.210          C  
ATOM   3698  CD1 LEU A 237      27.671  46.658  10.231  1.00 24.210          C  
ATOM   3699  CD2 LEU A 237      28.826  44.463  10.389  1.00 24.210          C  
ATOM   3700  H   LEU A 237      28.951  45.154   5.579  1.00 21.040          H  
ATOM   3701  HA  LEU A 237      30.670  46.436   7.627  1.00 20.640          H  
ATOM   3702 1HB  LEU A 237      28.179  46.517   7.801  1.00 29.050          H  
ATOM   3703 2HB  LEU A 237      28.189  44.763   7.976  1.00 29.050          H  
ATOM   3704  HG  LEU A 237      29.776  46.329  10.011  1.00 29.050          H  
ATOM   3705 1HD1 LEU A 237      27.731  46.775  11.314  1.00 29.050          H  
ATOM   3706 2HD1 LEU A 237      27.702  47.643   9.760  1.00 29.050          H  
ATOM   3707 3HD1 LEU A 237      26.748  46.165   9.966  1.00 29.050          H  
ATOM   3708 1HD2 LEU A 237      28.879  44.575  11.466  1.00 29.050          H  
ATOM   3709 2HD2 LEU A 237      27.935  43.953  10.122  1.00 29.050          H  
ATOM   3710 3HD2 LEU A 237      29.649  43.885  10.059  1.00 29.050          H  
ATOM   3711  N   ILE A 238      31.915  44.491   8.519  1.00 18.210          N  
ATOM   3712  CA  ILE A 238      32.844  43.420   8.879  1.00 18.730          C  
ATOM   3713  C   ILE A 238      32.137  42.251   9.552  1.00 18.700          C  
ATOM   3714  O   ILE A 238      31.423  42.419  10.525  1.00 18.760          O  
ATOM   3715  CB  ILE A 238      33.932  43.991   9.840  1.00 26.010          C  
ATOM   3716  CG1 ILE A 238      34.779  45.115   9.147  1.00 26.010          C  
ATOM   3717  CG2 ILE A 238      34.852  42.921  10.409  1.00 26.010          C  
ATOM   3718  CD1 ILE A 238      35.597  44.695   7.921  1.00 26.010          C  
ATOM   3719  H   ILE A 238      31.987  45.399   8.988  1.00 21.850          H  
ATOM   3720  HA  ILE A 238      33.305  43.044   7.971  1.00 22.480          H  
ATOM   3721  HB  ILE A 238      33.413  44.464  10.671  1.00 31.220          H  
ATOM   3722 1HG1 ILE A 238      34.109  45.908   8.833  1.00 31.220          H  
ATOM   3723 2HG1 ILE A 238      35.468  45.523   9.883  1.00 31.220          H  
ATOM   3724 1HG2 ILE A 238      35.544  43.389  11.102  1.00 31.220          H  
ATOM   3725 2HG2 ILE A 238      34.288  42.163  10.938  1.00 31.220          H  
ATOM   3726 3HG2 ILE A 238      35.405  42.457   9.621  1.00 31.220          H  
ATOM   3727 1HD1 ILE A 238      36.133  45.565   7.542  1.00 31.220          H  
ATOM   3728 2HD1 ILE A 238      36.319  43.925   8.182  1.00 31.220          H  
ATOM   3729 3HD1 ILE A 238      34.941  44.324   7.141  1.00 31.220          H  
ATOM   3730  N   VAL A 239      32.381  41.053   9.056  1.00 18.730          N  
ATOM   3731  CA  VAL A 239      31.782  39.857   9.623  1.00 18.840          C  
ATOM   3732  C   VAL A 239      32.615  39.347  10.782  1.00 18.310          C  
ATOM   3733  O   VAL A 239      33.816  39.203  10.637  1.00 18.470          O  
ATOM   3734  CB  VAL A 239      31.657  38.776   8.539  1.00 26.330          C  
ATOM   3735  CG1 VAL A 239      31.125  37.473   9.131  1.00 26.330          C  
ATOM   3736  CG2 VAL A 239      30.724  39.297   7.456  1.00 26.330          C  
ATOM   3737  H   VAL A 239      32.991  40.981   8.252  1.00 22.480          H  
ATOM   3738  HA  VAL A 239      30.793  40.113   9.979  1.00 22.610          H  
ATOM   3739  HB  VAL A 239      32.637  38.571   8.115  1.00 31.600          H  
ATOM   3740 1HG1 VAL A 239      31.042  36.727   8.343  1.00 31.600          H  
ATOM   3741 2HG1 VAL A 239      31.801  37.100   9.900  1.00 31.600          H  
ATOM   3742 3HG1 VAL A 239      30.152  37.647   9.563  1.00 31.600          H  
ATOM   3743 1HG2 VAL A 239      30.626  38.553   6.668  1.00 31.600          H  
ATOM   3744 2HG2 VAL A 239      29.747  39.498   7.887  1.00 31.600          H  
ATOM   3745 3HG2 VAL A 239      31.122  40.220   7.033  1.00 31.600          H  
ATOM   3746  N   LEU A 240      32.013  39.071  11.931  1.00 17.780          N  
ATOM   3747  CA  LEU A 240      32.843  38.572  13.015  1.00 17.360          C  
ATOM   3748  C   LEU A 240      33.093  37.088  12.822  1.00 17.370          C  
ATOM   3749  O   LEU A 240      32.150  36.299  12.701  1.00 17.400          O  
ATOM   3750  CB  LEU A 240      32.183  38.747  14.393  1.00 24.470          C  
ATOM   3751  CG  LEU A 240      33.053  38.346  15.642  1.00 24.470          C  
ATOM   3752  CD1 LEU A 240      34.279  39.297  15.781  1.00 24.470          C  
ATOM   3753  CD2 LEU A 240      32.204  38.424  16.889  1.00 24.470          C  
ATOM   3754  H   LEU A 240      31.018  39.194  12.034  1.00 21.340          H  
ATOM   3755  HA  LEU A 240      33.797  39.093  12.985  1.00 20.830          H  
ATOM   3756 1HB  LEU A 240      31.859  39.743  14.516  1.00 29.370          H  
ATOM   3757 2HB  LEU A 240      31.308  38.105  14.414  1.00 29.370          H  
ATOM   3758  HG  LEU A 240      33.425  37.325  15.516  1.00 29.370          H  
ATOM   3759 1HD1 LEU A 240      34.874  39.006  16.651  1.00 29.370          H  
ATOM   3760 2HD1 LEU A 240      34.912  39.244  14.904  1.00 29.370          H  
ATOM   3761 3HD1 LEU A 240      33.939  40.322  15.916  1.00 29.370          H  
ATOM   3762 1HD2 LEU A 240      32.809  38.134  17.740  1.00 29.370          H  
ATOM   3763 2HD2 LEU A 240      31.845  39.445  17.028  1.00 29.370          H  
ATOM   3764 3HD2 LEU A 240      31.357  37.745  16.796  1.00 29.370          H  
ATOM   3765  N   LEU A 241      34.355  36.710  12.807  1.00 17.520          N  
ATOM   3766  CA  LEU A 241      34.740  35.322  12.665  1.00 17.700          C  
ATOM   3767  C   LEU A 241      35.280  34.792  13.982  1.00 18.280          C  
ATOM   3768  O   LEU A 241      35.831  35.541  14.791  1.00 18.390          O  
ATOM   3769  CB  LEU A 241      35.783  35.175  11.560  1.00 24.710          C  
ATOM   3770  CG  LEU A 241      35.374  35.707  10.163  1.00 24.710          C  
ATOM   3771  CD1 LEU A 241      36.543  35.525   9.227  1.00 24.710          C  
ATOM   3772  CD2 LEU A 241      34.139  34.989   9.633  1.00 24.710          C  
ATOM   3773  H   LEU A 241      35.073  37.433  12.879  1.00 21.020          H  
ATOM   3774  HA  LEU A 241      33.862  34.733  12.418  1.00 21.240          H  
ATOM   3775 1HB  LEU A 241      36.670  35.726  11.865  1.00 29.650          H  
ATOM   3776 2HB  LEU A 241      36.047  34.124  11.465  1.00 29.650          H  
ATOM   3777  HG  LEU A 241      35.146  36.772  10.235  1.00 29.650          H  
ATOM   3778 1HD1 LEU A 241      36.274  35.905   8.252  1.00 29.650          H  
ATOM   3779 2HD1 LEU A 241      37.408  36.066   9.608  1.00 29.650          H  
ATOM   3780 3HD1 LEU A 241      36.788  34.467   9.143  1.00 29.650          H  
ATOM   3781 1HD2 LEU A 241      33.887  35.394   8.652  1.00 29.650          H  
ATOM   3782 2HD2 LEU A 241      34.341  33.922   9.544  1.00 29.650          H  
ATOM   3783 3HD2 LEU A 241      33.297  35.143  10.301  1.00 29.650          H  
ATOM   3784  N   ALA A 242      35.112  33.494  14.203  1.00 18.760          N  
ATOM   3785  CA  ALA A 242      35.616  32.849  15.405  1.00 19.460          C  
ATOM   3786  C   ALA A 242      35.763  31.358  15.181  1.00 19.540          C  
ATOM   3787  O   ALA A 242      35.115  30.790  14.301  1.00 20.010          O  
ATOM   3788  CB  ALA A 242      34.680  33.101  16.576  1.00 26.960          C  
ATOM   3789  H   ALA A 242      34.633  32.932  13.513  1.00 22.510          H  
ATOM   3790  HA  ALA A 242      36.600  33.261  15.630  1.00 23.350          H  
ATOM   3791 1HB  ALA A 242      35.080  32.620  17.470  1.00 32.360          H  
ATOM   3792 2HB  ALA A 242      34.591  34.175  16.748  1.00 32.360          H  
ATOM   3793 3HB  ALA A 242      33.700  32.685  16.353  1.00 32.360          H  
ATOM   3794  N   ARG A 243      36.605  30.725  15.987  1.00 19.210          N  
ATOM   3795  CA  ARG A 243      36.733  29.278  15.957  1.00 19.400          C  
ATOM   3796  C   ARG A 243      35.820  28.588  16.954  1.00 19.110          C  
ATOM   3797  O   ARG A 243      35.777  28.967  18.124  1.00 19.060          O  
ATOM   3798  CB  ARG A 243      38.163  28.838  16.243  1.00 27.080          C  
ATOM   3799  CG  ARG A 243      38.322  27.318  16.288  1.00 27.080          C  
ATOM   3800  CD  ARG A 243      39.686  26.853  16.450  1.00 27.080          C  
ATOM   3801  NE  ARG A 243      39.689  25.405  16.651  1.00 27.080          N  
ATOM   3802  CZ  ARG A 243      40.783  24.629  16.768  1.00 27.080          C  
ATOM   3803  NH1 ARG A 243      41.998  25.145  16.687  1.00 27.080          N  
ATOM   3804  NH2 ARG A 243      40.620  23.332  16.965  1.00 27.080          N  
ATOM   3805  H   ARG A 243      37.137  31.256  16.661  1.00 23.050          H  
ATOM   3806  HA  ARG A 243      36.465  28.932  14.958  1.00 23.280          H  
ATOM   3807 1HB  ARG A 243      38.831  29.226  15.477  1.00 32.500          H  
ATOM   3808 2HB  ARG A 243      38.485  29.237  17.204  1.00 32.500          H  
ATOM   3809 1HG  ARG A 243      37.795  26.934  17.153  1.00 32.500          H  
ATOM   3810 2HG  ARG A 243      37.910  26.866  15.385  1.00 32.500          H  
ATOM   3811 1HD  ARG A 243      40.263  27.084  15.556  1.00 32.500          H  
ATOM   3812 2HD  ARG A 243      40.134  27.328  17.322  1.00 32.500          H  
ATOM   3813  HE  ARG A 243      38.759  24.935  16.741  1.00 32.500          H  
ATOM   3814 1HH1 ARG A 243      42.122  26.135  16.537  1.00 32.500          H  
ATOM   3815 2HH1 ARG A 243      42.809  24.548  16.776  1.00 32.500          H  
ATOM   3816 1HH2 ARG A 243      39.676  22.949  17.027  1.00 32.500          H  
ATOM   3817 2HH2 ARG A 243      41.417  22.725  17.057  1.00 32.500          H  
ATOM   3818  N   ASP A 244      35.160  27.536  16.475  1.00 19.060          N  
ATOM   3819  CA  ASP A 244      34.300  26.645  17.237  1.00 18.950          C  
ATOM   3820  C   ASP A 244      33.399  27.366  18.241  1.00 19.130          C  
ATOM   3821  O   ASP A 244      33.239  26.894  19.369  1.00 19.460          O  
ATOM   3822  OXT ASP A 244      32.545  28.130  17.790  1.00 28.420          O  
ATOM   3823  CB  ASP A 244      35.189  25.619  17.935  1.00 25.650          C  
ATOM   3824  CG  ASP A 244      35.931  24.717  16.898  1.00 25.650          C  
ATOM   3825  OD1 ASP A 244      35.518  24.684  15.753  1.00 25.650          O  
ATOM   3826  OD2 ASP A 244      36.941  24.122  17.244  1.00 25.650          O  
ATOM   3827  H   ASP A 244      35.269  27.319  15.492  1.00 22.870          H  
ATOM   3828  HA  ASP A 244      33.656  26.117  16.533  1.00 22.740          H  
ATOM   3829 1HB  ASP A 244      35.917  26.130  18.567  1.00 30.780          H  
ATOM   3830 2HB  ASP A 244      34.580  24.987  18.581  1.00 30.780          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 -1251.07 148.183 902.253 -78.763 25.6566 56.3075 462.274 -497.562 -1.87897 -12.7301 -416.624 -79.0234 -69.4063 -86.5999 -73.4194 -21.8353 0 9.16106 20.2581 128.315 216.915 -39.9876 65.2139 -93.9635 46.5795 182.736 -459.013
GLY:NtermProteinFull_1 -1.33571 0.07184 1.36792 -0.00065 0 0 0.30822 -0.69639 -0 -0 -0.5809 0.29228 0 0 0 0 0 0.00579 0 0 0 0 0 0.83697 0 0.01209 0.28146
SER_2 -1.26273 0.04196 1.52558 -0.02746 2e-05 0.02268 0.38487 -0.69524 -0.0084 -0.07106 -0.75317 -0.25508 0 0 0 0 0 -0.06034 0.00368 0.42559 0 0.00412 0.60046 -0.77834 -0.29634 0.03875 -1.16045
THR_3 -4.15773 0.27492 3.6884 -0.16889 0.06448 0.06015 1.51285 -1.71895 -0.00838 -0.071 -2.2817 -0.89778 0 0 -0.64964 0 0 -0.06916 0.00135 0.43557 0 -0.57262 2.3572 -1.0874 0.06693 0.22963 -2.99177
ASP_4 -4.29762 0.32441 6.6238 -0.18458 0.02986 0.56483 3.31598 -2.69811 -0.00702 -0.03869 -5.79471 -1.15193 0 0 -2.17613 -0.62333 0 -0.03716 0.26534 0 2.98238 -0.48493 0 -2.3716 0.292 0.37281 -5.0944
GLY_5 -1.14674 0.05062 2.01053 -5e-05 0 0 0.75737 -0.90931 -0 -0 -0.09335 -0.39039 0 0 0 0 0 -0.09853 0 0 0 0.20113 0 0.83697 -0.05215 0.33845 1.50456
THR_6 -2.90055 0.21955 3.2322 -0.17208 0.0858 0.0609 1.46601 -1.54901 -0 -0 -2.91258 0.16311 0 0 -0.88899 -0.62333 0 -0.03033 0.00304 0.05142 0 0.03957 2.28611 -1.0874 -0.18345 0.29576 -2.44426
SER_7 -1.55649 0.10864 1.27513 -0.03231 0.00023 0.05739 0.25624 -0.7431 -0.02026 -0.19205 0.46582 -0.86558 0 0 0 0 0 -0.0561 0.01097 0.51198 0 0.41071 0.6533 -0.77834 -0.11073 0.20686 -0.39767
LEU_8 -5.09411 0.43206 1.44057 -0.47701 0.1642 0.09411 0.29037 -1.37809 -0.00656 -0.04806 -0.38152 0.15649 0 0 0 0 0 0.0309 0.06461 0.54832 0 -0.34152 0 0.18072 -0.05315 0.23645 -4.14123
SER_9 -2.40928 0.36598 2.85301 -0.02566 0 0.02123 1.75038 -1.2956 -0 -0 -1.91474 0.04178 0 0 -2.18186 0 0 0.17442 0.00546 0.5109 0 0.0073 0.6006 -0.77834 -0.21525 0.80585 -1.68383
PRO_10 -1.63605 0.3692 0.86219 -0.12636 0.00073 0.09305 0.22967 -0.45655 -0 -0 -0.19355 0.23925 0 0 0 0 0 -0.05517 0.02301 0.18434 0 -1.14112 0 -2.4119 -0.44145 0.79915 -3.66156
LEU_11 -4.96305 0.88146 1.12874 -0.61842 0.3664 0.12305 0.80162 -1.02375 -0.00371 -0.05511 -0.61578 0.28638 0 0 0 0 0 0.01085 0.03039 1.58207 0 -0.3499 0 0.18072 -0.5047 1.10502 -1.6377
PRO_12 -2.02395 0.29235 1.13392 -0.18245 0.06571 0.13112 0.11687 -0.53024 -0 -0 0.24753 -0.01714 0 0 0 0 0 0.06373 0.00066 0.17027 0 -0.79303 0 -2.4119 0.14951 1.07325 -2.51378
LEU_13 -4.89822 0.69903 2.09583 -0.48793 0.31242 0.09161 0.98902 -1.38549 -0.00371 -0.05511 -2.06218 0.31947 0 0 -0.44919 0 0 -0.01317 0.14541 0.38716 0 -0.30733 0 0.18072 0.08182 0.35059 -4.00928
ARG_14 -2.65974 0.26199 3.12611 -0.91287 0.20091 0.67455 0.94761 -1.45288 -0.00426 -0.05807 -0.82636 -0.11169 0 0 -0.44919 0 0 -0.00492 0.04063 2.01526 0 -0.15744 0 -1.2888 -0.27331 0.53085 -0.40162
ASP_15 -1.17884 0.11892 1.08221 -0.11141 0.00829 0.31631 0.03272 -0.5805 -0 -0 -0.38756 -0.37527 0 0 0 0 0 -0.08178 0.00141 0 2.08519 -0.02526 0 -2.3716 -0.3505 0.37556 -1.44211
VAL_16 -4.13707 0.65803 1.92324 -0.30172 0.16133 0.05773 1.24476 -1.46008 -5e-05 -0.00016 -0.13827 -0.3562 0 0 0 0 0 0.02761 0.01055 0.06512 0 -0.44892 0 1.9342 -0.44339 0.3041 -0.8992
THR_17 -1.81681 0.5395 1.93498 -0.20244 0.12271 0.07127 0.79369 -0.83616 -0.00806 -0.06018 -0.23787 -0.22556 0 0 -1.03835 0 0 0.06909 0.02073 0.13633 0 0.02683 2.33521 -1.0874 0.36012 1.67445 2.57208
ASP_18 -4.89998 1.05135 5.29266 -0.117 0.0018 0.32824 1.96468 -2.20112 -0.01404 -0.13609 -2.89381 -1.15284 0 0 -1.94833 0 0 -0.00231 0.56552 0 3.6627 -0.24841 0 -2.3716 0.63662 2.14225 -0.33972
ARG_19 -3.41682 0.3202 4.10646 -0.63014 0.07612 0.4081 2.28302 -1.87405 -0.01294 -0.13366 -4.01938 0.68923 0 0 -0.90998 0 0 0.02197 0.08623 1.73 0 -0.00172 0 -1.2888 -0.05272 0.84707 -1.77184
LEU_20 -3.50145 0.297 1.6214 -0.70625 0.38758 0.26959 0.29303 -1.24749 -0 -0 -0.27398 -0.04642 0 0 0 0 0 0.07407 0.08972 0.83979 0 0.20946 0 0.18072 -0.04084 0.46073 -1.09333
ILE_21 -5.26131 0.52435 1.68936 -0.46709 0.26899 0.10025 1.13002 -1.68881 -0.01151 -0.10264 -0.89939 0.11295 0 0 0 0 0 -0.07619 0.06545 0.33314 0 -0.43045 0 0.73287 -0.10342 0.58988 -3.49356
ALA_22 -1.62217 0.08052 1.17283 -0.03054 0.01349 0 0.42851 -0.814 -0 -0 0.1732 -0.49823 0 0 0 0 0 0.0095 0 0 0 -0.0844 0 1.8394 -0.05182 0.35445 0.97072
ALA_23 -3.36932 0.58542 0.8714 -0.02558 0.00049 0 0.88361 -1.14816 -0 -7e-05 -0.71968 -0.26961 0 0 0 0 0 -0.08945 0 0 0 0.04556 0 1.8394 -0.15145 0.19336 -1.35411
GLU_24 -3.65457 0.26695 5.04779 -0.34604 0.08491 0.44013 1.68775 -1.85802 -0.00047 -0.00512 -2.60702 -0.49719 0 0 -0.68486 -0.27047 0 0.04097 0.03692 0 4.08799 -0.037 0 -2.7348 0.03117 0.31602 -0.65498
LYS_25 -5.01361 0.16588 4.50976 -0.46929 0.12657 0.24525 1.71913 -1.85335 -0 -0 -1.46692 0.02189 0 0 0 0 0 0.00821 0.0392 1.79949 0 0.02473 0 -1.5107 0.29957 0.43769 -0.91651
GLY_26 -2.5776 0.42806 1.35992 -0.00209 0 0 0.39966 -0.91183 -0 -0 -0.40033 -0.39786 0 0 0 0 0 -0.09279 0 0 0 -1.47463 0 0.83697 0.18269 0.29693 -2.3529
ALA_27 -2.72506 0.20424 2.75232 -0.02053 0 0 1.91358 -1.47034 -0 -0 -2.13765 -0.38397 0 0 0 0 0 0.01755 0 0 0 -0.53737 0 1.8394 0.21219 0.13191 -0.20374
VAL_28 -5.31266 0.76231 0.59423 -0.31991 0.26612 0.07056 0.7137 -1.32759 -0 -0 -0.97292 -0.61925 0 0 0 0 0 0.30984 0.01726 0.26536 0 -0.29685 0 1.9342 -0.25751 0.57598 -3.59712
THR_29 -4.50401 0.2807 4.08326 -0.11946 0.07682 0.07663 2.87439 -1.95616 -0 -0 -1.94964 -0.44951 0 0 -0.62078 0 0 0.15693 0.00154 0.05995 0 -0.52387 2.26979 -1.0874 -0.41286 0.70918 -1.03451
VAL_30 -3.42319 0.69152 2.5717 -0.2834 0.18656 0.04608 0.86823 -1.36525 -0 -0 -0.59856 0.54113 0 0 0 0 0 5.10286 0.01917 1.21893 0 0.18595 0 1.9342 -0.16616 13.6341 21.1639
SER_31 -4.6256 1.119 4.62722 -0.05688 0.01794 0.08858 1.49503 -2.21031 -0.00854 -0.10618 -0.0456 -0.82799 0 0 0 0 0 -0.00303 0.05928 0.63442 0 0.20459 1.76699 -0.77834 1.30856 14.557 17.2161
ASP_32 -2.04236 0.16352 2.5315 -0.16783 0.04059 0.5327 0.28714 -1.09575 -0.00854 -0.10618 0.19149 -1.45373 0 0 0 0 0 0.0646 0.13348 0 2.55743 -0.62018 0 -2.3716 1.27441 1.42402 1.33473
GLU_33 -2.1018 0.22168 3.42179 -0.16743 0.02545 0.22169 0.99043 -1.44856 -0.01585 -0.12051 0.12032 -0.49475 0 0 0 0 0 0.09057 0.09271 0 2.76903 1.47492 0 -2.7348 5.5144 0.53529 8.39458
GLY_34 -1.22089 0.27737 1.17059 -0.00029 0 0 0.45074 -0.62716 -0.01585 -0.12051 -0.18596 -0.20123 0 0 -0.62881 0 0 -0.06002 0 0 0 -1.49149 0 0.83697 5.54561 0.32463 4.0537
ASN_35 -4.43869 0.64506 3.79069 -0.24967 0.03352 0.35644 2.48965 -2.08677 -0.01819 -0.16433 -1.22726 -0.72717 0 0 -1.8482 0 0 0.04257 0.42612 0 2.75717 0.35784 0 -0.93687 0.75435 0.7349 0.69115
GLY_36 -4.38008 0.51873 3.22612 -4e-05 0 0 1.6258 -2.00937 -0 -0 -0.70134 -0.41823 0 0 0 0 0 -0.05055 0 0 0 0.45143 0 0.83697 0.83304 0.83192 0.7644
GLN_37 -5.40071 0.47327 6.41585 -0.75126 0.15362 0.77206 3.43169 -2.91068 -0.00626 -0.10528 -4.38602 -0.77622 0 0 -1.90424 -0.75981 0 -0.08458 0.51694 0 3.07251 -0.1857 0 -0.18838 -0.04136 0.67248 -1.99209
LEU_38 -8.56793 1.16287 4.34856 -0.66588 0.35058 0.21083 2.85076 -3.05702 -0 -0 -1.46228 -0.05333 0 0 0 0 0 -0.07205 0.41257 1.49211 0 -0.26266 0 0.18072 -0.33023 0.79257 -2.66983
LEU_39 -10.5125 2.06243 3.66415 -0.52997 0.3243 0.15323 2.39279 -3.1059 -0.01193 -0.05904 -1.77921 0.1522 0 0 0 0 0 -0.07568 0.09239 0.08759 0 -0.14237 0 0.18072 -0.50333 0.92724 -6.68284
PHE_40 -9.56353 0.74185 3.46872 -0.60671 0.13017 0.35334 1.75347 -3.00381 -0 -0 -0.6215 0.23058 0 0 0 0 0 -0.02594 0.03392 0 2.68213 -0.07288 0 1.0402 -0.05294 0.91466 -2.5983
ASP_41 -2.93111 0.36845 4.34117 -0.11682 0.0258 0.36895 1.35937 -1.79476 -0 -7e-05 -1.09331 -0.2515 0 0 0 -0.75981 0 0.19707 0.03805 0 1.68808 0.18287 0 -2.3716 0.17077 1.53592 0.9575
ASN_42 -5.17112 0.58425 4.848 -0.1859 0.00259 0.29702 1.33223 -2.30754 -0 -0 -0.67944 -0.34109 0 0 0 -0.92434 0 0.10851 0.26512 0 1.82346 0.1399 0 -0.93687 0.0074 2.0658 0.928
THR_43 -3.93658 0.47562 3.88934 -0.18416 0.10003 0.07361 2.05415 -1.90577 -0.01027 -0.13657 -0.80392 -0.3873 0 0 0 0 0 0.0007 0.0022 0.15548 0 0.29867 2.32218 -1.0874 0.34162 1.03615 2.29779
SER_44 -1.97159 0.03999 2.37586 -0.02992 0.00105 0.04784 1.00177 -1.16743 -0.00946 -0.11605 -0.81831 -0.97543 0 0 -0.22726 0 0 -0.07486 0.0143 0.16251 0 -0.26963 0.60439 -0.77834 -0.08911 0.42358 -1.8561
ASN_45 -2.18727 0.16841 2.41901 -0.20778 0.03545 0.33595 0.70571 -1.22628 -0.00665 -0.09316 0.05554 -0.61588 0 0 0 0 0 -0.03976 0.01339 0 2.16411 -0.56196 0 -0.93687 -0.54417 0.28298 -0.23923
THR_46 -4.0455 0.8088 2.55679 -0.13892 0.06293 0.04885 1.363 -1.52061 -0.00878 -0.13039 -0.04783 0.43489 0 0 0 0 0 0.14863 0.01691 0.85573 0 -0.22255 2.30024 -1.0874 -0.23138 0.44968 1.61308
GLN_47 -4.85985 0.70681 1.86626 -0.46256 0.1304 0.42641 0.82207 -1.47194 -0.00479 -0.01423 -1.44904 -0.53428 0 0 0 -0.45828 0 0.00425 0.33325 0 3.6129 -0.1132 0 -0.18838 -0.10693 0.69813 -1.063
LEU_48 -8.08556 0.83108 2.42137 -0.6232 0.23483 0.20831 2.29909 -2.15269 -0.00473 -0.01358 -2.2738 0.15203 0 0 0 0 0 -0.07869 0.05303 0.6953 0 -0.29209 0 0.18072 -0.01454 0.58881 -5.87433
SER_49 -3.83542 0.37629 3.47312 -0.03427 0.0044 0.02651 1.26368 -1.74687 -0.00479 -0.01423 -1.69342 0.02204 0 0 0 -0.65812 0 -0.07304 0.00641 0.70745 0 0.45194 1.8753 -0.77834 0.38247 0.41049 0.16161
MET_50 -9.67284 0.73165 5.00364 -0.32443 0.07665 0.10212 2.56461 -2.66764 -0.02629 -0.10733 -2.80096 -0.12332 0 0 0 0 0 0.16829 0.0384 1.52032 0 -0.02552 0 0.60916 0.31861 0.42839 -4.18648
LYS_51 -3.74183 0.66575 2.85928 -0.3133 0.05041 0.16467 0.74668 -1.282 -0 -0 -0.88555 -0.20634 0 0 0 0 0 -0.00263 0.12734 2.20729 0 0.0953 0 -1.5107 -0.05144 1.06168 -0.01541
SER_52 -3.57928 0.22594 3.92788 -0.01492 0 0.02826 1.61335 -1.6976 -0.03958 -0.16363 -2.45091 -0.88725 0 0 -0.13772 0 0 0.06598 0.00051 0.23026 0 0.79513 0.60007 -0.77834 1.24564 0.91768 -0.09854
LYS_53 -4.81651 1.11174 4.08818 -0.30994 0.03844 0.15074 0.78884 -1.6026 -0 -0 -2.06125 -0.06213 0 0 -0.91099 0 0 -0.00702 0.02895 2.23933 0 0.08356 0 -1.5107 1.22127 0.57061 -0.95949
THR_54 -2.81465 0.51534 3.03377 -0.12412 0.04544 0.08793 1.30668 -1.44803 -0.01684 -0.1402 -2.00479 -0.71678 0 0 -0.77328 0 0 0.61945 0.00087 0.10786 0 1.31065 4.02081 -1.0874 5.59731 2.8346 10.3546
PRO_55 -6.9212 1.96348 4.55467 -0.1289 0.00072 0.09579 1.64378 -1.91881 -0 -0 -2.50221 0.28274 0 0 0 0 0 0.06284 0.13178 0.15864 0 -1.1817 0 -2.4119 5.36795 2.80162 1.99929
SER_56 -5.59853 0.38474 4.61032 -0.02889 0 0.06794 2.76539 -2.22883 -0.01611 -0.13798 -2.07852 -0.17053 0 0 -0.62078 0 0 0.29726 0.00044 0.04966 0 -0.52743 0.60338 -0.77834 -0.47235 0.87446 -3.00472
ILE_57 -8.42382 1.37208 1.47795 -0.5781 0.31391 0.13499 2.25136 -2.10981 -0.01423 -0.05039 -2.17506 0.02706 0 0 0 0 0 -0.049 0.11894 1.56163 0 -0.75662 0 0.73287 -0.37443 1.03535 -5.50533
VAL_58 -6.63587 0.94632 3.02361 -0.27427 0.16723 0.05912 2.42326 -2.33428 -0.0009 -0.00251 -2.61114 -0.25959 0 0 0 0 0 0.10414 0.00014 0.23102 0 -0.75609 0 1.9342 -0.41956 0.78231 -3.62284
TYR_59 -9.74598 1.24504 3.8299 -0.92633 0.08265 0.18335 3.50772 -3.02062 -0.02876 -0.12853 -2.50328 -0.34121 0 0 0 0 0 -0.04546 0.55532 0 2.7878 -0.04114 0.02074 1.2797 -0.34015 0.55619 -3.07306
GLN_60 -5.95583 0.29334 4.44532 -0.28028 0.06746 0.26593 1.71775 -2.33179 -0.00913 -0.05825 -0.92557 -0.69762 0 0 0 0 0 -0.04679 0.08532 0 3.26977 0.28022 0 -0.18838 -0.09302 0.58332 0.42175
PHE_61 -6.51731 0.88449 3.66689 -1.01472 0.26579 0.64728 1.53991 -2.08406 -0.00676 -0.02752 -1.37962 0.35342 0 0 0 0 0 -0.04588 0.18896 0 4.37733 -0.08016 0 1.0402 -0.20066 0.56061 2.16818
LYS_62 -2.7755 0.39024 4.10645 -0.31958 0.05641 0.20064 1.12364 -1.43734 -0 -0 -2.34009 -0.38434 0 0 0 -0.27047 0 0.0122 0.09536 1.47998 0 0.05885 0 -1.5107 -0.15791 0.89054 -0.78164
GLU_63 -3.45177 0.62459 3.92935 -0.44956 0.0312 0.67881 2.11632 -1.78418 -0.00636 -0.02707 -1.55624 -1.45314 0 0 -1.09544 0 0 0.04917 0.15919 0 2.6624 0.62932 0 -2.7348 0.84903 0.89755 0.06839
GLY_64 -3.07707 0.65962 2.61034 -0.00033 0 0 1.14366 -1.32648 -0 -0 -1.55268 -0.18769 0 0 -1.09544 0 0 -0.06118 0 0 0 -0.85835 0 0.83697 0.85811 0.45392 -1.59659
LYS_65 -3.21345 0.42722 2.89506 -0.34058 0.07743 0.22219 0.64243 -1.33558 -0.03313 -0.15741 -0.52917 -0.35954 0 0 -0.52378 0 0 -0.07067 0.00716 1.5404 0 -0.12446 0 -1.5107 -0.10172 0.39806 -2.09024
GLN_66 -8.12584 1.2786 5.71196 -0.37637 0.06751 0.24129 3.12059 -3.10127 -0 -0 -2.60317 -0.17097 0 0 0 0 0 0.0756 0.02505 0 2.92714 0.04448 0 -0.18838 -0.27761 0.49865 -0.85274
ASN_67 -3.14823 0.15094 3.09971 -0.29317 0.02945 0.56833 1.00652 -1.43472 -0.00469 -0.0311 -1.15632 -0.66214 0 0 0 -0.77957 0 -0.07495 0 0 2.71166 -0.50926 0 -0.93687 -0.06459 0.48517 -1.04383
VAL_68 -7.29452 1.10627 1.82029 -0.39047 0.46104 0.09828 2.26788 -2.17209 -0 -0 -1.67862 -0.1166 0 0 0 0 0 0.16454 0.02573 0.84924 0 -0.72536 0 1.9342 -0.1359 0.62298 -3.16313
LYS_69 -7.49769 0.82755 6.25341 -0.2501 0.02626 0.11145 3.5571 -2.6811 -0.02681 -0.1585 -4.25449 -0.24853 0 0 0 -0.79956 0 0.01157 0.12949 1.69552 0 -0.22025 0 -1.5107 0.15988 1.02766 -3.84784
MET_70 -11.3834 1.64332 5.12322 -0.55847 0.12915 0.39483 2.81194 -3.10466 -0.02681 -0.1585 -1.93509 -0.06596 0 0 0 0 0 0.03885 0.31883 4.03531 0 0.03512 0 0.60916 0.42365 1.10697 -0.56251
TYR_71 -9.88526 1.73084 2.40521 -0.71032 0.3111 0.41485 3.54843 -2.71722 -0.01632 -0.1337 -2.69811 -0.18772 0 0 0 0 0 0.00262 0.04753 0 1.9824 -0.2793 0.26925 1.2797 -0.04197 0.87653 -3.80146
THR_72 -5.8298 0.81833 4.06362 -0.17469 0.11635 0.06154 2.66768 -2.4614 -0 -0 -2.6594 -0.34357 0 0 0 0 0 -0.05907 0.01957 0.16727 0 -0.05961 2.29855 -1.0874 -0.05769 0.71729 -1.80244
LEU_73 -7.07949 0.59155 1.63549 -0.45758 0.15929 0.10884 1.92197 -1.85317 -0.01069 -0.03876 -2.67884 0.07465 0 0 0 0 0 0.5884 0.19468 1.54727 0 -0.09297 0 0.18072 0.02856 0.78977 -4.39032
THR_74 -6.22793 0.82414 4.45322 -0.19442 0.11937 0.0712 2.86258 -2.51363 -0.01178 -0.15602 -4.68059 -1.25327 0 0 -0.53769 0 0 0.09157 1e-05 0.55579 0 -0.00294 2.64536 -1.0874 0.15957 1.17275 -3.71009
SER_75 -4.82811 0.89301 4.05295 -0.02533 0 0.06018 1.96983 -2.00437 -0.01619 -0.21093 -1.41409 -0.26821 0 0 0 -0.14865 0 -0.00982 0.00291 0.0355 0 -0.5533 0.66983 -0.77834 0.05545 1.08316 -1.43453
SER_76 -4.62658 0.39343 4.49453 -0.02707 0 0.06331 2.39848 -2.19197 -0.0346 -0.1462 -1.36784 -0.79664 0 0 -0.54409 -0.45828 0 -0.03215 0.05937 0.19509 0 -0.42442 0.60004 -0.77834 -0.12654 0.59437 -2.7561
LYS_77 -2.91778 0.27171 2.93866 -0.43274 0.06929 0.24438 0.6268 -1.33641 -0 -0 0.90505 0.06833 0 0 0 0 0 -0.14302 0.00707 1.31321 0 -0.03159 0 -1.5107 -0.02632 0.35908 0.40502
ALA_78 -2.89713 0.59674 1.66592 -0.02608 0.00064 0 0.84187 -1.19254 -0 -0 -0.43381 -0.3764 0 0 -0.54409 0 0 -0.05197 0 0 0 -0.10301 0 1.8394 -0.41921 0.38894 -0.71074
SER_79 -4.94365 0.3244 6.25486 -0.01502 0 0.02646 3.44931 -2.75859 -0.01916 -0.08656 -4.35086 -0.77456 0 0 -0.66407 -0.14865 0 0.46232 0.01217 0.45617 0 -0.20593 0.8584 -0.77834 1.07118 0.79809 -1.03202
GLN_80 -6.77131 0.85162 6.49514 -0.74747 0.12155 0.77116 2.82273 -2.94439 -0.02313 -0.12984 -2.33284 -0.87337 0 0 -0.74874 0 0 -0.10377 0.06957 0 3.29625 -0.11122 0 -0.18838 1.40499 1.06445 1.92299
ASN_81 -4.75909 0.50291 4.32916 -0.16421 0.00733 0.26593 1.66245 -2.06334 -0.03851 -0.18172 -0.92079 -0.41252 0 0 -0.87952 0 0 -0.10164 8e-05 0 2.10638 0.09838 0 -0.93687 -0.06319 0.8233 -0.72547
GLU_82 -2.0869 0.25124 2.32351 -0.20618 0.02943 0.31283 0.84841 -1.00669 -0 -0 -0.52302 -0.54364 0 0 0 0 0 4e-05 0.01144 0 2.89156 -0.04171 0 -2.7348 0.33017 0.46673 0.32243
ASP_83 -4.92039 0.39996 7.13528 -0.23123 0.03179 0.75143 3.31196 -3.16491 -0 -0 -3.69289 -0.76825 0 0 -1.01933 0 0 -0.04022 0.02578 0 2.10111 -0.78622 0 -2.3716 0.59349 0.9402 -1.70404
PRO_84 -4.01222 0.36615 2.77038 -0.1194 0.00473 0.08653 1.46937 -1.38547 -0.00799 -0.11815 -1.88455 0.24808 0 0 0 0 0 -0.10507 0.00673 0.14169 0 -0.94323 0 -2.4119 -0.16584 1.13067 -4.92949
LYS_85 -6.70144 0.85927 5.40595 -0.60173 0.28354 0.6612 1.74401 -2.38235 -0.04043 -0.318 -0.54265 0.44648 0 0 0 0 0 -0.01868 0.52663 3.8839 0 0.00118 0 -1.5107 -0.52323 1.22054 2.3935
SER_86 -4.05434 0.23025 4.4923 -0.02972 0.00342 0.0255 2.37211 -2.22382 -0.03773 -0.34043 -1.7356 0.13334 0 0 0 0 0 0.07193 0.02071 0.56335 0 0.50154 0.639 -0.77834 0.07342 1.19443 1.12132
TRP_87 -13.6692 2.82072 4.05957 -0.81376 0.06416 0.3665 3.5655 -3.55741 -0.01138 -0.04216 -3.50405 -0.13612 0 0 0 0 0 0.19468 0.01295 0 1.54702 -0.18774 0 1.6906 0.31695 1.39879 -5.88442
VAL_88 -5.96556 0.34234 3.33827 -0.26927 0.17404 0.05937 2.78604 -2.25188 -0.01199 -0.0382 -2.32547 -0.32384 0 0 0 0 0 -0.03839 0.00565 0.22972 0 -0.74068 0 1.9342 -0.08805 1.26921 -1.91448
LEU_89 -9.11415 1.06958 4.55086 -0.65866 0.29612 0.20276 3.36071 -3.15133 -0.00902 -0.01891 -3.5803 0.26671 0 0 0 0 0 0.17445 0.27984 0.64322 0 -0.36236 0 0.18072 -0.23256 0.73799 -5.36433
LYS_90 -7.99588 0.6667 6.32866 -0.30806 0.05957 0.16011 3.43627 -3.02532 -0.01199 -0.0382 -5.14318 -0.16106 0 0 0 -0.69931 0 0.00625 0.15954 1.98455 0 0.00448 0 -1.5107 -0.09436 0.74641 -5.43552
GLY_91 -4.72018 0.52173 3.09203 -0.00089 0 0 2.34591 -2.05596 -0 -0 -2.46218 -0.32414 0 0 0 0 0 -0.02865 0 0 0 0.64945 0 0.83697 0.67126 0.32064 -1.154
SER_92 -7.12147 0.48711 7.61185 -0.03075 0 0.04702 4.83243 -3.60608 -0 -0 -5.22102 -1.06109 0 0 -2.01376 0 0 0.15868 0.00846 1.33262 0 -0.44659 1.72232 -0.77834 0.64446 0.67549 -2.75864
ASN_93 -4.76839 0.55467 4.38356 -0.21584 0.05524 0.34259 1.74725 -2.23767 -0.02875 -0.1382 -1.59814 -0.57628 0 0 -1.31333 0 0 0.06037 0.50286 0 2.47901 -0.47461 0 -0.93687 -0.46742 0.87454 -1.7554
ASP_94 -3.79443 0.17855 6.58548 -0.21448 0.07139 0.75788 3.04528 -2.66689 -0 -0 -3.96326 -2.23391 0 0 -2.62599 0 0 0.16383 0.02226 0 2.01065 -0.2051 0 -2.3716 0.23896 0.51927 -4.48212
GLY_95 -3.44237 0.315 3.39595 -6e-05 0 0 1.29868 -1.7254 -0.01381 -0.12154 -1.10511 -0.38999 0 0 -0.8173 0 0 -0.18272 0 0 0 -1.44439 0 0.83697 0.06975 0.22417 -3.10218
LYS_96 -3.08142 0.23438 4.04634 -0.30065 0.04377 0.14999 0.92758 -1.72871 -0 -0 -1.65292 -0.18355 0 0 -0.53806 0 0 0.0923 0.0079 1.8065 0 -0.20231 0 -1.5107 -0.31207 0.12329 -2.07833
SER_97 -2.63058 0.16636 3.90198 -0.03569 0.00374 0.06555 1.89201 -1.70431 -0.02875 -0.1382 -2.25346 -0.70582 0 0 -1.56386 0 0 -0.05539 1e-05 0.39877 0 0.47511 0.60067 -0.77834 0.5104 0.16069 -1.7191
TRP_98 -10.8064 1.29937 4.47113 -0.81117 0.03471 0.32711 0.87083 -3.14117 -0 -0 -1.91408 -0.14938 0 0 -0.20391 0 0 0.01773 0 0 1.45737 -0.26453 0 1.6906 0.3688 0.40212 -6.35087
SER_99 -3.24017 0.3677 3.73518 -0.02959 0 0.06917 2.4137 -1.86886 -0.00648 -0.09323 -2.21882 -0.34435 0 0 0 0 0 0.03753 0.00249 0.32009 0 -0.30045 0.60015 -0.77834 0.06594 0.36014 -0.9082
VAL_100 -4.06144 0.24097 0.71021 -0.27586 0.15136 0.05651 0.38069 -1.11477 -0 -0 0.30875 0.06036 0 0 0 0 0 -0.08502 0.00586 0.07191 0 -0.44455 0 1.9342 -0.32315 0.19667 -2.1873
LEU_101 -7.66341 0.73199 1.36378 -0.51114 0.21213 0.11738 1.34132 -1.9664 -0 -0 -0.93631 0.12528 0 0 0 0 0 -0.04985 0.27201 2.47807 0 -0.2378 0 0.18072 -0.16264 0.41297 -4.29191
ASP_102 -5.67521 0.54499 7.23141 -0.22194 0.07793 0.7148 3.01427 -3.10077 -0.01702 -0.08021 -3.81641 -1.30909 0 0 0 0 0 -0.05428 0.00091 0 1.94256 -0.84953 0 -2.3716 0.37669 0.54509 -3.04739
GLN_103 -5.52066 0.68595 4.49571 -0.46199 0.13269 0.39168 2.16303 -2.15065 -0.00273 -0.02728 -2.02748 -0.6175 0 0 -1.13411 0 0 0.03161 0.00254 0 4.33925 0.0262 0 -0.18838 0.18294 0.87165 1.19249
ARG_104 -4.66363 0.37571 4.80811 -0.46919 0.06949 0.29903 2.29591 -2.11549 -0.01272 -0.0688 -1.89032 -0.25658 0 0 -0.49661 0 0 -0.0886 0.11338 1.54961 0 -0.14539 0 -1.2888 0.15391 0.70669 -1.1243
LYS_105 -8.21311 0.99611 7.66099 -0.36765 0.06954 0.18193 2.6652 -3.18497 -0.02439 -0.15956 -2.05615 0.50006 0 0 0 0 0 -0.08447 0.75887 2.74369 0 -0.01159 0 -1.5107 0.00031 0.74457 0.70867
ASN_106 -4.69788 0.44936 4.90049 -0.15936 0.00725 0.2071 1.72876 -2.31936 -0.0239 -0.18361 -1.72939 -0.89459 0 0 -1.55457 0 0 0.01891 0.00479 0 2.05036 -0.27606 0 -0.93687 -0.19676 1.0286 -2.57676
GLU_107 -4.52885 0.47945 5.06807 -0.24512 0.05328 0.43462 2.06457 -2.28105 -0.02019 -0.13543 -2.17928 -0.48869 0 0 -1.07228 -0.55217 0 -0.08177 0.05671 0 2.74291 0.11349 0 -2.7348 0.45968 0.80236 -2.04449
THR_108 -5.62724 0.49092 3.82092 -0.10504 0.09484 0.05701 1.50043 -2.10063 -0.02767 -0.22475 -0.97187 -0.57148 0 0 -0.88988 0 0 0.16585 0.09416 0.19984 0 -0.6715 2.28551 -1.0874 0.51762 0.73774 -2.31261
PHE_109 -10.8315 1.27381 4.15425 -1.12018 0.34805 0.73982 1.76662 -2.94682 -0 -0 -0.48687 -0.08256 0 0 -0.74874 0 0 0.00757 0.26868 0 2.84059 -0.01698 0 1.0402 0.04249 0.72598 -3.02565
GLN_110 -5.50979 0.34717 3.49914 -0.68348 0.09032 0.71772 1.40903 -1.7182 -0.00551 -0.02936 -0.7385 -0.33545 0 0 -0.65887 0 0 -0.01026 0.01908 0 2.6801 -0.20948 0 -0.18838 -0.20742 0.65842 -0.87372
TRP_111 -10.4813 1.3344 4.78591 -0.95004 0.41842 0.71888 2.4103 -3.17943 -0.00519 -0.07805 -1.04554 -0.2472 0 0 0 0 0 0.34589 0.26138 0 4.29098 -0.47591 0 1.6906 -0.03252 1.09681 0.85837
ARG_112 -6.25579 0.4488 5.94891 -0.66229 0.09273 0.43719 2.44225 -2.67566 -0.02263 -0.25208 -1.20041 0.52107 0 0 -1.10678 0 0 -0.05555 0.15787 2.45172 0 -0.01169 0 -1.2888 0.20694 1.43948 0.6153
GLN_113 -4.92251 0.37183 3.21444 -0.61571 0.37376 1.03726 0.98045 -1.73749 -0.00955 -0.10872 -0.55425 -2.03797 0 0 0 0 0 -0.06248 0.30026 0 4.09298 -0.09786 0 -0.18838 -0.14704 0.75508 0.64409
TYR_114 -7.74159 0.76551 4.34588 -0.56983 0.03744 0.26169 2.67951 -2.62975 -0.01729 -0.15771 -2.46442 -0.07451 0 0 -0.53769 0 0 0.10342 0.09466 0 1.97294 -0.34203 0.00971 1.2797 -0.28841 0.42109 -2.85166
THR_115 -4.58741 0.66884 2.32417 -0.12788 0.07989 0.09857 1.00901 -1.57091 -0.01526 -0.06 -1.45626 -0.62377 0 0 -0.44661 0 0 0.01124 0.08263 0.1426 0 -0.35947 2.29108 -1.0874 -0.27433 0.6037 -3.2976
ARG_116 -11.7648 2.32293 9.36141 -0.97685 0.80321 0.65843 4.90882 -4.61934 -0.01659 -0.0644 -5.16435 0.49372 0 0 -0.8129 -0.55217 0 -0.02078 0.45432 4.26469 0 0.00957 0 -1.2888 -0.23345 1.05419 -1.18312
ALA_117 -4.30221 0.58746 2.65573 -0.02699 0.00237 0 1.64501 -1.8442 -0.0276 -0.11228 -2.03975 -0.35857 0 0 -0.3306 0 0 -0.05679 0 0 0 0.5611 0 1.8394 0.27537 0.86712 -0.66542
PHE_118 -9.97647 1.9555 5.17316 -0.58434 0.04074 0.30223 3.06615 -2.95504 -0.0087 -0.02858 -3.55402 0.11338 0 0 0 0 0 0.02826 0.00971 0 2.1172 -0.12968 0 1.0402 0.21895 0.35611 -2.81523
THR_119 -4.64112 0.34624 1.65186 -0.16213 0.08635 0.05578 0.90227 -1.41266 -0 -0 -0.9431 -0.20502 0 0 0 -0.43973 0 -0.01254 0.0138 0.28548 0 -0.18952 2.30088 -1.0874 -0.02418 0.39244 -3.08232
ILE_120 -6.7684 0.85845 1.69581 -0.56124 0.51637 0.18155 1.33632 -1.83723 -0.00445 -0.01646 -1.2772 -0.43301 0 0 0 0 0 0.01784 0.07955 1.7596 0 -0.52759 0 0.73287 -0.0123 0.51673 -3.74278
GLN_121 -5.88711 0.90993 3.23056 -0.2419 0.02719 0.2039 1.78665 -1.81014 -0.0137 -0.14399 -1.6615 -0.93106 0 0 -2.18186 0 0 0.02251 0.05231 0 3.3911 -0.12837 0 -0.18838 -0.1007 1.12309 -2.54147
HIS_D_122 -2.76737 0.83161 2.52719 -0.46395 0.0186 0.32647 0.8902 -1.12553 -0 -0 -0.62572 -0.11573 0 0 -0.94194 0 0 -0.01698 0.02177 0 1.58578 -0.08263 0 -0.45461 -0.33703 1.65557 0.9257
PRO_123 -3.97869 0.68214 2.54693 -0.11649 0.00053 0.08678 1.01608 -0.93902 -0 -0 -1.59088 0.29201 0 0 -0.94194 0 0 -0.02555 0.06619 0.09953 0 -1.25097 0 -2.4119 -0.38719 1.14171 -5.71074
GLY_124 -2.36195 0.14082 2.48952 -0.00116 0 0 1.6685 -1.29222 -0 -0 -1.67348 -0.32253 0 0 0 0 0 -0.04542 0 0 0 -1.17107 0 0.83697 0.26496 0.41829 -1.04876
LYS_125 -5.54335 1.0485 3.4513 -0.30731 0.0407 0.16291 0.90267 -1.80824 -0.03313 -0.15741 -1.07234 -0.26559 0 0 -0.78956 0 0 0.06961 0.03801 2.28984 0 0.0106 0 -1.5107 0.33573 0.43655 -2.70119
TYR_126 -10.208 1.31249 4.70502 -0.59671 0.05257 0.33407 2.8064 -3.49311 -0.00648 -0.09323 -2.50019 -0.08286 0 0 0 0 0 0.02167 0.04876 0 1.75578 -0.3975 0.001 1.2797 0.20729 0.66282 -4.19056
SER_127 -5.57048 0.61306 5.97548 -0.02833 0 0.04829 3.0436 -2.79838 -0.03419 -0.15158 -2.5494 -1.25815 0 0 0 0 0 0.05566 0.08921 0.72535 0 0.17363 0.61686 -0.77834 0.62865 0.70652 -0.49253
GLN_128 -7.50927 0.5875 4.91428 -0.25896 0.04264 0.19396 2.5925 -2.72817 -0.04164 -0.24604 -2.25364 -0.81616 0 0 0 0 0 -0.00372 0.03261 0 3.18357 -0.11672 0 -0.18838 0.34195 0.491 -1.7827
TYR_129 -10.6155 1.5996 2.7832 -0.67531 0.13646 0.38458 3.42746 -2.85673 -0.02114 -0.15023 -2.66702 -0.2195 0 0 0 0 0 0.08003 0.01974 0 1.98164 -0.09449 0.02109 1.2797 -0.13747 0.41332 -5.31055
LYS_130 -7.7404 0.7253 5.60527 -0.52961 0.21253 0.28143 2.80311 -2.62324 -0.00048 -0.00125 -2.69902 0.05888 0 0 0 0 0 -0.07983 0.05049 2.71042 0 0.3178 0 -1.5107 0.11071 0.44487 -1.86373
LEU_131 -8.14227 1.19345 1.71476 -0.64717 0.23237 0.21419 2.38426 -2.13775 -0.01551 -0.05528 -2.21495 0.15213 0 0 0 0 0 -0.06541 0.05451 0.77189 0 -0.23368 0 0.18072 0.31328 0.63255 -5.66792
GLU_132 -6.77788 0.58605 7.20878 -0.20972 0.02065 0.30376 3.45156 -3.10653 -0.00365 -0.01111 -5.88814 -0.48215 0 0 0 -0.69931 0 -0.02799 0.00191 0 3.13328 0.09105 0 -2.7348 0.11695 0.70085 -4.32643
ILE_133 -10.1509 2.2534 3.37689 -0.62912 0.47004 0.13142 3.37596 -2.98743 -0 -0 -3.21582 0.25778 0 0 0 0 0 -0.07262 0.08415 1.88685 0 -0.52778 0 0.73287 -0.14434 0.83054 -4.32806
THR_134 -4.15781 0.33035 3.26303 -0.15152 0.09189 0.10867 1.1757 -1.70608 -0.04458 -0.25636 -1.06907 -1.50065 0 0 0 0 0 0.21456 0.12919 0.05156 0 -0.16456 2.24967 -1.0874 0.1539 1.30406 -1.06542
GLU_135 -6.75449 0.90971 7.25496 -0.17669 0.03463 0.26132 2.58565 -2.99827 -0.07094 -0.42653 -2.44358 -0.24327 0 0 0 0 0 0.06982 0.09443 0 2.48346 1.67204 0 -2.7348 5.80761 1.05113 6.37621
ASN_136 -7.35471 0.56601 6.82403 -0.14518 0.00399 0.20313 3.29713 -3.39939 -0.0389 -0.2141 -2.36573 -0.01142 0 0 0 -0.77369 0 -0.00975 0.00014 0 2.27208 -0.18321 0 -0.93687 5.62021 0.56446 3.91822
ALA_137 -2.13339 0.09902 2.34367 -0.02185 0 0 1.66385 -1.23623 -0 -0 -1.49966 -0.35144 0 0 0 0 0 -0.04104 0 0 0 -0.30969 0 1.8394 -0.16695 0.3651 0.5508
GLY_138 -1.63859 0.20373 2.45209 -8e-05 0 0 1.28067 -1.13362 -0 -0 -1.97476 -0.30965 0 0 -1.01933 0 0 -0.10025 0 0 0 0.57734 0 0.83697 0.42467 0.4155 0.01468
ALA_139 -3.66603 0.16642 3.89112 -0.02254 0 0 2.58584 -2.0843 -0 -0 -1.16096 -0.36818 0 0 0 0 0 -0.00766 0 0 0 -0.52989 0 1.8394 0.66394 0.54517 1.85233
GLU_140 -3.66545 0.25498 3.33436 -0.61084 0.23995 1.61312 1.39733 -1.62018 -0.02281 -0.14995 -2.31028 -3.28188 0 0 0 0 0 -0.03673 0.0963 0 3.46415 -0.10672 0 -2.7348 -0.30642 0.4026 -4.04327
VAL_141 -4.7582 0.50077 2.49693 -0.27502 0.17514 0.05819 1.03068 -1.71469 -0 -0 -0.50819 -0.22806 0 0 0 0 0 -0.05856 0.20993 0.28171 0 -0.76047 0 1.9342 -0.50049 0.35231 -1.76383
THR_142 -6.39464 1.10568 3.94002 -0.24536 0.7159 0.09872 3.28944 -2.32744 -0.02274 -0.09155 -2.23451 -1.24041 0 0 0 -0.77369 0 -0.00896 0.63954 1.51085 0 -0.21491 2.30606 -1.0874 -0.15789 0.66935 -0.52394
THR_143 -6.53683 1.08629 3.92643 -0.16946 0.11226 0.05781 2.11453 -2.31778 -0.02455 -0.13258 -1.82332 -0.26578 0 0 -0.66407 -0.65812 0 0.11975 0.01838 0.23122 0 -0.18521 2.27896 -1.0874 0.10387 0.89099 -2.92461
LEU_144 -8.20097 0.77927 1.72142 -0.44166 0.18953 0.07096 2.31853 -2.07988 -0.01218 -0.05394 -2.12014 0.15581 0 0 0 0 0 0.02035 0.10131 0.62127 0 -0.23181 0 0.18072 -0.06305 0.74179 -6.30266
ALA_145 -4.9422 1.0894 2.63303 -0.02254 2e-05 0 1.38999 -2.12506 -0.0199 -0.11295 -0.78367 -0.31093 0 0 0 0 0 0.09184 0 0 0 0.57374 0 1.8394 0.55685 0.48678 0.34378
GLU_146 -6.1612 0.55255 4.7451 -0.20549 0.03006 0.31828 1.7086 -2.42001 -0.01841 -0.10677 -1.53469 -0.63254 0 0 0 0 0 0.17753 0.28725 0 3.35312 -0.11177 0 -2.7348 0.69809 0.49164 -1.56345
LEU_147 -6.14631 0.4613 1.7079 -0.65012 0.2609 0.22323 1.60651 -1.58318 -0 -0 -1.60755 0.13485 0 0 0 0 0 -0.07191 0.0445 0.71593 0 0.01568 0 0.18072 0.49589 0.59479 -3.61685
GLU_148 -4.71124 0.15582 5.07322 -0.19576 0.02704 0.28358 2.77215 -2.2787 -0 -0 -3.30619 -0.50438 0 0 0 -0.92434 0 0.0124 0.00141 0 3.06152 0.07763 0 -2.7348 0.4982 0.36852 -2.3239
LEU_149 -7.42124 1.38112 0.26975 -0.53484 0.24088 0.10457 0.61476 -1.42856 -0.01151 -0.10264 -0.69055 0.34688 0 0 0 0 0 -0.02733 0.14482 0.78072 0 -0.36312 0 0.18072 -0.06513 0.52232 -6.05838
LEU_150 -9.50651 1.47497 4.09832 -0.46564 0.39061 0.13251 3.28033 -3.00613 -0 -0 -3.43192 -0.02624 0 0 0 0 0 0.66031 0.3149 2.13858 0 0.23882 0 0.18072 0.06151 1.03474 -2.43011
GLY_151 -4.10552 0.49375 3.07794 -0.00078 0 0 1.54294 -1.74557 -0 -4e-05 0.34433 -0.21323 0 0 0 0 0 -0.03089 0 0 0 -0.18126 0 0.83697 0.4068 0.88418 1.3096
TYR_152 -8.43886 1.06847 2.19209 -0.51988 0.08561 0.23378 0.86017 -1.6449 -0 -0 -0.38312 -0.3126 0 0 0 -0.43973 0 0.08569 0.39606 0 2.0136 -0.28719 0.02512 1.2797 0.04357 0.82019 -2.92224
ASP_153 -2.55205 0.07318 4.81129 -0.10936 0.00093 0.32564 2.01269 -1.85194 -0.00469 -0.0311 -3.82021 -0.35956 0 0 0 -1.57913 0 -0.04777 0.37197 0 1.99593 -0.23758 0 -2.3716 -0.25705 0.82797 -2.80244
ASP_154 -2.52249 0.18232 3.63583 -0.25223 0.10476 0.8776 0.6933 -1.6038 -0.00129 -0.00603 -0.5103 -2.59782 0 0 0 0 0 -0.02618 0.33134 0 2.03342 -0.63598 0 -2.3716 0.29435 0.61174 -1.76307
VAL_155 -6.87995 1.24393 3.15503 -0.25393 0.18815 0.04801 2.50125 -2.50052 -0 -0 -1.03152 -0.06965 0 0 -0.64592 0 0 -0.00557 0.18345 0.63212 0 -0.64319 0 1.9342 0.21539 0.82929 -1.0994
THR_156 -5.23904 0.57978 3.15526 -0.22689 0.22368 0.10358 1.45929 -1.98774 -0.0229 -0.17927 -1.18453 -1.24349 0 0 0 0 0 -0.08029 0.00777 1.58745 0 0.19549 2.3093 -1.0874 -0.07052 0.68493 -1.01556
ASN_157 -4.34738 0.30823 2.1469 -0.36442 0.03005 0.68407 1.29133 -1.51753 -0.01897 -0.17376 -0.25557 -0.75864 0 0 -0.64592 0 0 -0.00571 0.01602 0 2.23508 0.13141 0 -0.93687 0.06796 0.33231 -1.7814
SER_158 -2.82313 0.28535 2.85751 -0.02834 0 0.04991 1.66442 -1.4742 -0 -0 -0.9458 -1.08681 0 0 -0.86022 0 0 0.00262 0.01765 0.52891 0 -0.40322 0.60503 -0.77834 0.12103 0.24911 -2.0185
TYR_159 -3.37721 0.42598 2.46542 -0.95019 0.11033 0.37181 1.24116 -1.36804 -0 -0 -0.08178 -0.42872 0 0 0 -0.70658 0 -0.05756 0.03624 0 2.42823 0.10482 0.03826 1.2797 -0.01131 0.16696 1.68753
GLN_160 -4.08816 0.56039 3.44491 -0.29688 0.04931 0.25015 1.90902 -1.77576 -0 -0 -0.21333 -0.62724 0 0 -0.86022 -0.70658 0 -0.04766 0.01334 0 2.81175 -0.17568 0 -0.18838 -0.3648 0.13142 -0.1744
ALA_161 -4.86295 0.68512 3.07643 -0.02882 0.00837 0 2.51407 -2.30688 -0.00598 -0.02024 -2.52112 -0.45556 0 0 0 0 0 -0.06715 0 0 0 0.07207 0 1.8394 -0.5289 0.29208 -2.31004
VAL_162 -4.59793 0.28052 3.03919 -0.27808 0.19077 0.06224 1.65421 -1.96677 -0.00103 -0.01454 -1.01816 -0.37852 0 0 0 0 0 0.16072 0.00121 0.17629 0 -0.66805 0 1.9342 -0.45904 0.46808 -1.41468
TYR_163 -11.492 1.25128 5.19763 -0.85016 0.21732 0.52342 2.53169 -3.44809 -0.01419 -0.06816 -1.07988 -0.14471 0 0 -0.44661 0 0 0.27724 0.25676 0 2.38087 -0.03303 0.02517 1.2797 0.1374 1.30876 -2.18957
GLU_164 -4.13995 0.35194 5.00695 -0.21646 0.0328 0.30697 2.62846 -2.22613 -0.00565 -0.05849 -2.95398 -0.40351 0 0 0 0 0 0.09644 0.00445 0 3.13095 0.15207 0 -2.7348 0.22147 1.47104 0.66457
LEU_165 -4.12246 0.31837 3.12079 -0.70277 0.26844 0.29696 1.65663 -1.72567 -0 -0 -1.16281 0.05122 0 0 0 0 0 -0.06788 0.00745 0.70773 0 -0.10021 0 0.18072 0.0395 0.55425 -0.67975
MET_166 -4.06865 0.31413 3.51936 -0.73969 0.2872 0.36185 1.36556 -1.79438 -0 -0 -0.74588 -0.12855 0 0 0 0 0 -0.04479 0.02035 2.51388 0 -0.16939 0 0.60916 -0.01612 0.27273 1.55676
GLU_167 -5.67686 0.37762 6.04655 -0.40665 0.03789 0.8122 2.82926 -2.70536 -0 -1e-05 -2.2855 -0.40022 0 0 0 0 0 -0.00981 0.00509 0 3.17796 -0.25381 0 -2.7348 -0.25094 0.2568 -1.18061
GLN_168 -7.8162 0.24328 7.89943 -0.25408 0.03731 0.18819 3.67418 -3.74073 -0.00296 -0.0497 -2.85112 -0.43306 0 0 -0.88988 0 0 0.07298 0.00843 0 2.65665 -0.06195 0 -0.18838 -0.21343 0.27076 -1.45027
PHE_169 -5.19469 0.27811 5.54778 -0.99376 0.08652 0.34294 2.55921 -2.62651 -0.00463 -0.04398 -2.33104 -0.01775 0 0 -0.72622 0 0 0.00336 0.03736 0 1.74071 -0.47423 0 1.0402 -0.05129 0.2661 -0.56179
LYS_170 -4.79683 0.292 5.75559 -0.30748 0.03279 0.13781 2.77132 -2.62627 -0 -0 -2.28821 0.0074 0 0 0 0 0 -0.02785 0.00407 1.72052 0 0.00102 0 -1.5107 -0.15611 0.25225 -0.73869
GLN_171 -9.42922 1.14032 8.66026 -0.33311 0.06629 0.2763 4.30017 -4.13014 -0.01066 -0.09749 -4.65862 -0.53063 0 0 -0.65887 0 0 -0.04575 0.00912 0 3.01938 -0.24628 0 -0.18838 -0.44163 0.56945 -2.72949
SER_172 -5.24145 0.28286 6.47382 -0.03766 0 0.05102 3.32747 -2.91552 -0 -0 -4.52554 -0.62432 0 0 -0.72622 0 0 -0.09317 0.19091 0.17038 0 -0.15275 1.83186 -0.77834 -0.58036 0.64385 -2.70317
LYS_173 -5.00242 0.60004 5.88113 -0.49922 0.11933 0.3197 2.89352 -2.64008 -1e-05 -2e-05 -1.94093 0.0612 0 0 0 0 0 0.16889 0.18012 1.89142 0 -0.13388 0 -1.5107 -0.36844 0.5101 0.52975
ASP_174 -4.59691 0.4218 5.32956 -0.10315 0.00141 0.30454 2.00818 -2.41271 -0.00515 -0.07683 -1.18611 -0.59341 0 0 0 0 0 0.07061 0.0145 0 1.72031 0.06049 0 -2.3716 -0.22116 0.81872 -0.81691
LEU_175 -7.05165 0.65839 4.64763 -0.65852 0.13685 0.21306 2.02843 -2.62929 -0 -0 -2.22322 0.1713 0 0 0 0 0 0.03186 0.12904 0.66447 0 -0.17899 0 0.18072 0.05184 0.76505 -3.06303
THR_176 -5.15591 0.29199 4.74101 -0.21707 0.22943 0.08014 3.04512 -2.42438 -0 -0 -3.14191 -0.12536 0 0 0 0 0 -0.02861 0.00255 0.10586 0 0.00761 2.27509 -1.0874 0.26266 0.52204 -0.61715
GLY_177 -3.24309 0.57517 4.01457 -5e-05 0 0 2.25868 -2.07742 -0 -0 -1.86207 -0.38216 0 0 0 0 0 0.12252 0 0 0 -0.29629 0 0.83697 5.72585 0.85037 6.52306
PRO_178 -4.83565 0.6353 3.94843 -0.06927 0 0.04336 1.82676 -1.80773 -0.00775 -0.08398 -1.30183 0.63399 0 0 0 0 0 -0.01993 0.00029 0.17068 0 -0.0306 0 -2.4119 5.77528 0.78302 3.24846
MET_179 -6.30371 0.76217 4.8452 -0.58372 0.31213 0.03528 2.64145 -2.65789 -0 -0 -1.07502 -0.08115 0 0 0 0 0 0.02343 0.3165 1.70939 0 0.09112 0 0.60916 0.73605 0.38323 1.76363
ALA_180 -4.38318 0.38631 3.42996 -0.02163 0 0 2.05286 -2.18451 -0.02271 -0.15622 -1.78373 -0.36048 0 0 0 0 0 -0.04696 0 0 0 -0.38846 0 1.8394 0.40478 0.31838 -0.91617
VAL_181 -3.84979 0.3801 3.25787 -0.31774 0.2488 0.07353 1.74731 -1.80428 -0 -0 -0.71425 -0.20627 0 0 0 0 0 -0.05665 0.00378 0.18653 0 -0.14183 0 1.9342 -0.38305 0.2226 0.58086
GLN_182 -3.18029 0.15433 3.30608 -0.68618 0.10915 0.74279 1.68534 -1.63568 -0.00775 -0.08398 -1.51467 -0.56063 0 0 0 0 0 -0.08161 0.00461 0 2.22244 -0.15875 0 -0.18838 -0.34592 0.40086 0.18177
LEU_183 -4.99003 0.68226 2.27877 -0.44937 0.19618 0.06814 1.24947 -1.6844 -0.02271 -0.15622 -0.46121 0.3013 0 0 0 0 0 0.02849 0.04956 0.38567 0 -0.21464 0 0.18072 -0.48338 0.67402 -2.36738
ASN_184 -3.88336 0.50124 3.98791 -0.28037 0.07526 0.45516 2.66613 -1.9644 -0 -0 -1.51359 -0.75114 0 0 -0.99539 0 0 -0.02667 0.02587 0 1.96284 -0.27898 0 -0.93687 -0.26236 0.49097 -0.72774
ASN_185 -2.24967 0.31619 3.18284 -0.18632 0.03498 0.28778 1.45929 -1.49366 -0 -0 -0.56585 -0.37441 0 0 0 0 0 -0.13207 0.00287 0 1.55549 0.22227 0 -0.93687 0.08681 0.22166 1.43133
SER_186 -3.96905 0.46786 4.0133 -0.02531 0.0003 0.02371 2.14152 -1.95685 -0 -0 -2.19388 -0.34445 0 0 -0.99539 0 0 -0.09121 0.00398 1.22251 0 -0.15514 0.60606 -0.77834 -0.24917 0.25447 -2.02507
LEU_187 -8.36988 1.4838 4.08303 -0.4846 0.14755 0.12922 4.19841 -2.89994 -0.00088 -0.00334 -2.1954 0.20149 0 0 0 0 0 -0.09405 0.23908 0.28397 0 -0.11176 0 0.18072 -0.4887 0.47163 -3.22966
THR_188 -2.88479 0.24281 2.7437 -0.13015 0.07044 0.08471 1.29326 -1.51565 -0 -0 -1.4588 -0.87799 0 0 0 0 0 -0.05893 1e-05 0.03847 0 -0.36209 2.26691 -1.0874 -0.16167 0.44422 -1.35295
THR_189 -4.6773 0.41384 2.68304 -0.17427 0.10241 0.06181 1.75936 -1.78834 -0 -0 -1.65058 0.22503 0 0 0 0 0 -0.01402 0.00081 0.0523 0 0.0393 2.30918 -1.0874 -0.22689 0.29219 -1.67953
SER_190 -3.86885 0.2693 4.09606 -0.02769 0 0.06557 2.39152 -2.04359 -0 -0 -1.9452 -0.54425 0 0 -0.63106 0 0 -0.02201 0.01944 0.27255 0 -0.30136 0.6155 -0.77834 -0.29715 0.22576 -2.50379
LEU_191 -5.0678 0.36658 2.69838 -0.65384 0.34377 0.28958 1.29153 -1.85722 -0 -0 -0.98807 -0.14264 0 0 0 0 0 -0.01668 0.26455 1.93857 0 -0.26512 0 0.18072 -0.24445 0.27704 -1.5851
ASP_192 -3.4761 0.20506 4.12561 -0.11213 0.0011 0.33636 1.37935 -1.98023 -0 -0 -0.79319 -0.69843 0 0 0 0 0 0.23397 0.01847 0 2.56684 -0.25991 0 -2.3716 -0.31291 0.31691 -0.82084
HIS_193 -4.82778 0.24614 5.54364 -0.68621 0.02316 0.6973 2.5592 -2.6095 -0 -0 -1.29681 -0.39636 0 0 -0.63106 0 0 -0.0098 0.02931 0 1.76844 -0.18685 0 -0.45461 -0.11264 0.27151 -0.07293
PHE_194 -11.4176 1.95113 5.47356 -0.93636 0.12747 0.35582 3.67995 -3.87082 -0 -0 -2.58615 0.08524 0 0 0 0 0 0.09396 0.21636 0 2.56 0.00478 0 1.0402 -0.04758 0.59706 -2.67302
LYS_195 -5.0894 0.44352 5.66234 -0.40776 0.04387 0.22158 2.43023 -2.71059 -0.00049 -0.00142 -1.47022 -0.16655 0 0 0 0 0 0.28596 0.01693 1.82655 0 -0.04527 0 -1.5107 -0.15266 0.66754 0.04346
LYS_196 -4.43506 0.47885 6.78522 -0.70143 0.22282 0.64519 3.6344 -2.90564 -0 -0 -4.95101 -0.30238 0 0 0 -0.74818 0 0.00228 0.02865 3.62598 0 0.03382 0 -1.5107 -0.21353 0.58501 0.27431
ASP_197 -6.59088 0.5505 7.75897 -0.10142 0.0027 0.30554 3.36643 -3.55924 -0 -0 -3.22254 -0.52994 0 0 0 0 0 -0.03362 0.01275 0 1.7482 -0.01696 0 -2.3716 -0.30756 0.87179 -2.11687
HIS_198 -10.4203 1.30332 8.49145 -0.42824 0.04661 0.39362 4.08886 -4.57053 -0 -0 -2.70818 -0.61338 0 0 0 0 0 -0.09228 0.0011 0 3.01679 0.19715 0 -0.45461 -0.25932 1.29584 -0.71205
LYS_199 -3.18147 0.29023 4.36464 -0.29031 0.0258 0.12247 1.95998 -1.99893 -0.00049 -0.00142 -1.44726 -0.05933 0 0 0 0 0 -0.03201 0.00028 1.87706 0 -0.02847 0 -1.5107 -0.11949 0.98239 0.95298
ASP_200 -2.98507 0.10638 4.73564 -0.10766 0.0095 0.32713 2.0469 -1.99466 -0 -0 -2.88357 -0.32013 0 0 0 -0.74818 0 -0.05776 0.00404 0 1.73662 0.07548 0 -2.3716 -0.21614 0.38389 -2.25919
GLN_201 -5.29786 0.46262 4.16432 -0.28743 0.06371 0.23324 1.65937 -2.16345 -0 -0 -1.32284 -0.6389 0 0 0 0 0 -0.0559 0.01727 0 2.97063 -0.16704 0 -0.18838 -0.51053 0.4111 -0.65009
ALA_202 -2.01693 0.1409 2.54774 -0.02799 0.01494 0 1.10559 -1.27313 -0.00723 -0.02225 -1.0741 -0.58461 0 0 0 0 0 -0.08589 0 0 0 0.24646 0 1.8394 -0.18961 0.39027 1.00356
ILE_203 -7.78353 0.85865 2.46035 -0.48363 0.42048 0.10566 1.46211 -2.14568 -0 -0 -0.37377 0.0462 0 0 0 0 0 -0.05163 0.03802 0.46549 0 -0.72024 0 0.73287 -0.1658 0.33521 -4.79925
LYS_204 -1.35165 0.06776 1.10356 -0.31145 0.03315 0.1567 0.17935 -0.55335 -0.00723 -0.02225 -0.01273 -0.1355 0 0 0 0 0 -0.04779 0.00181 1.91942 0 -0.18153 0 -1.5107 -0.4245 0.26803 -0.82889
HIS_205 -5.82334 0.25076 6.32131 -0.43104 0.01527 0.27441 2.808 -2.94931 -0 -0 -2.15741 -1.12777 0 0 -1.15642 0 0 -0.00992 0.13945 0 2.00538 -0.39803 0 -0.45461 -0.12392 0.1447 -2.6725
LEU_206 -7.1364 0.64141 3.98344 -0.46894 0.13574 0.10637 2.48721 -2.63289 -0 -0 -0.90098 0.25447 0 0 0 0 0 -0.03465 0.30244 0.42627 0 -0.23708 0 0.18072 -0.10198 0.34995 -2.6449
GLU_207 -5.01422 0.45489 5.81196 -0.20915 0.02834 0.29069 2.59523 -2.57766 -0 -0 -2.17281 -0.58331 0 0 -1.15642 0 0 -0.02521 0.01334 0 3.08982 -0.26207 0 -2.7348 -0.2841 0.38517 -2.35032
ASP_208 -5.30768 0.31725 7.14657 -0.10813 0.01168 0.32786 2.90698 -3.03862 -0 -0 -3.34677 -0.37059 0 0 -0.54479 -0.47239 0 0.36099 0.00271 0 1.69155 0.12376 0 -2.3716 -0.34133 0.25294 -2.75961
PHE_209 -9.68202 1.37061 3.69651 -0.8426 0.03829 0.20394 2.55193 -3.06086 -0 -0 -1.81069 -0.16861 0 0 0 0 0 0.02139 0.18352 0 1.86943 -0.46895 0 1.0402 -0.0987 0.47559 -4.68102
LEU_210 -7.20799 0.60575 3.93309 -0.49179 0.19038 0.11794 2.37596 -2.68133 -0.00522 -0.02173 -1.69826 0.23749 0 0 0 0 0 -0.0555 0.1183 0.27052 0 -0.29619 0 0.18072 -0.11597 0.64771 -3.89611
LYS_211 -4.8162 0.47159 5.92813 -0.32218 0.03485 0.16675 2.48663 -2.50258 -0 -0 -3.3544 -0.03105 0 0 0 -0.47239 0 -0.10368 0.54278 1.81941 0 -0.0274 0 -1.5107 -0.44957 0.64669 -1.49331
HIS_D_212 -3.30159 0.25808 3.75984 -0.424 0.0359 0.51844 1.7501 -1.78887 -0 -0 -2.2115 -0.37814 0 0 -0.54479 0 0 -0.05201 0.02379 0 2.32782 -0.40636 0 -0.45461 -0.51399 0.43991 -0.96199
LEU_213 -7.34156 1.14804 2.40509 -0.50175 0.23237 0.09082 2.22246 -2.35126 -0.00522 -0.02173 -1.33168 0.25541 0 0 0 0 0 0.01957 0.04705 0.3931 0 -0.19856 0 0.18072 -0.22136 0.55462 -4.42386
ASN_214 -4.53167 0.3864 4.51427 -0.33582 0.12286 0.66713 2.39194 -2.23034 -0.00473 -0.09773 -2.03538 -0.66393 0 0 -1.63773 0 0 0.01459 0.00679 0 1.83322 -0.56751 0 -0.93687 0.15514 0.84169 -2.10768
ASN_215 -4.10737 0.72953 3.92645 -0.31289 0.05724 0.57802 2.02282 -2.00691 -0.00355 -0.08721 -1.43339 -0.85385 0 0 0 0 0 0.20956 0.02507 0 1.94235 -0.35479 0 -0.93687 0.20398 0.76262 0.36081
LYS_216 -2.37009 0.38293 2.85602 -0.30836 0.02674 0.1439 1.42224 -1.2746 -0 -0 -0.40557 -0.07366 0 0 -0.73039 0 0 -0.05809 0.00169 1.81811 0 -0.04006 0 -1.5107 -0.24698 0.45651 0.08964
GLY_217 -2.73405 0.43123 2.76317 -7e-05 0 0 1.41836 -1.46925 -0 -0 -1.35989 -0.3779 0 0 -0.52234 0 0 -0.01194 0 0 0 0.34459 0 0.83697 -0.28696 0.20667 -0.7614
LEU_218 -5.34236 0.5896 2.6335 -0.5479 0.22996 0.12114 1.77558 -1.86593 -0.00252 -0.03013 -1.81758 0.31546 0 0 0 0 0 -0.0688 0.00702 0.43678 0 -0.1361 0 0.18072 -0.2201 0.32571 -3.41597
GLN_219 -6.85845 0.64019 4.43219 -0.66096 0.11968 0.69792 2.9426 -2.3885 -0.00265 -0.0389 -1.74157 -0.62029 0 0 -0.52234 -0.47531 0 -0.00479 0.0218 0 2.34149 0.04192 0 -0.18838 -0.00561 0.57827 -1.69168
ASP_220 -2.78497 0.46913 5.39757 -0.2467 0.00414 0.8035 2.60065 -2.16036 -0 -0 -5.082 0.15429 0 0 -0.49905 -0.17106 0 -0.10109 0.00374 0 3.54007 -0.02586 0 -2.3716 0.05249 0.61496 0.19783
ARG_221 -3.61228 0.28854 3.77514 -0.8075 0.18551 0.56069 1.26403 -1.65073 -0.00252 -0.03013 -1.42648 0.31944 0 0 0 -0.47531 0 -0.06483 0.08082 2.50406 0 -0.08315 0 -1.2888 -0.38763 0.48009 -0.37105
ILE_222 -6.07104 0.93232 3.28271 -0.48753 0.36475 0.09767 1.91993 -2.06273 -0.01514 -0.12151 -0.24094 0.38119 0 0 0 0 0 -0.00942 0.05606 0.5661 0 -0.19825 0 0.73287 -0.47299 0.50305 -0.84291
SER_223 -1.11133 0.05051 1.10397 -0.02919 0.00039 0.04659 0.3225 -0.57334 -0 -0 -8e-05 -0.961 0 0 0 0 0 0.01361 0.00862 0.1605 0 -0.26969 0.61927 -0.77834 -0.55689 0.43133 -1.52259
SER_224 -3.3232 0.67477 3.31979 -0.03754 0.00638 0.07227 1.93856 -1.69151 -0 -0 -0.25087 -0.5999 0 0 0 0 0 0.04087 0.0005 0.19924 0 0.112 0.6023 -0.77834 0.21755 0.48522 0.9881
LYS_225 -2.66515 0.42907 5.0383 -0.34429 0.03531 0.18557 2.00789 -2.09875 -0.01249 -0.08261 -4.46693 0.11008 0 0 -0.49905 -0.17106 0 0.18975 0.13175 2.40898 0 0.02469 0 -1.5107 0.34089 0.62168 -0.3271
ALA_226 -2.61435 0.6662 1.98562 -0.02447 1e-05 0 1.55573 -1.32641 -0 -0 -1.37004 -0.39712 0 0 0 0 0 -0.01928 0 0 0 -0.19668 0 1.8394 -0.53783 0.37686 -0.06235
LYS_227 -4.82313 0.55164 2.91775 -0.34485 0.05628 0.20972 1.79572 -1.66151 -0.0219 -0.10101 -1.54749 -0.17086 0 0 0 0 0 0.01109 0.00855 1.45639 0 0.27545 0 -1.5107 0.00591 0.27614 -2.61679
GLY_228 -3.94599 0.40022 2.30457 -0.0001 0 0 1.72166 -1.65818 -0 -0 -1.09786 -0.42682 0 0 0 0 0 0.22231 0 0 0 0.29862 0 0.83697 1.18433 0.33655 0.17628
VAL_229 -7.66302 1.15416 0.86216 -0.32603 0.25356 0.07547 0.82786 -1.93288 -0 -0 -1.48949 -0.29871 0 0 0 0 0 0.09239 0.1745 0.12233 0 0.02464 0 1.9342 0.79647 0.4772 -4.91519
LEU_230 -7.96803 1.13147 1.45269 -0.52977 0.34131 0.13781 1.63259 -2.00381 -0.0219 -0.10101 -0.2451 0.08454 0 0 0 0 0 -0.06381 0.08251 1.06448 0 -0.28618 0 0.18072 0.06897 0.63102 -4.41148
SER_231 -4.20912 0.47831 3.09821 -0.02457 0 0.0573 1.48286 -1.67831 -0.00014 -0.00147 -1.87335 -0.67845 0 0 0 0 0 -0.02333 0.00212 0.15262 0 -0.50953 0.60366 -0.77834 -0.04902 0.48039 -3.47018
ALA_232 -4.06155 0.46458 0.75869 -0.02309 0 0 0.9249 -1.29954 -0 -0 -0.00762 -0.40281 0 0 0 0 0 0.15355 0 0 0 -0.4513 0 1.8394 -0.06979 0.38126 -1.7933
ASP_233 -3.14142 0.36054 4.36708 -0.11328 0.01176 0.33403 2.48152 -2.03294 -0.00051 -0.0069 -3.23589 -1.2416 0 0 -0.65226 0 0 -0.00357 0.04798 0 2.15147 -0.37636 0 -2.3716 -0.11261 0.6924 -2.84215
ALA_234 -2.15425 0.22291 2.48843 -0.02283 0 0 1.32329 -1.28213 -0 -0 -1.83139 -0.39006 0 0 -1.5596 0 0 -0.05982 0 0 0 -0.40096 0 1.8394 -0.36004 0.57457 -1.6125
ASN_235 -2.39193 0.2856 2.22693 -0.20866 0.05399 0.34768 0.38468 -1.19464 -0.00067 -0.00363 0.29786 -0.70346 0 0 0 0 0 -0.06116 0.00055 0 2.34815 -0.70421 0 -0.93687 -0.1881 0.28708 -0.16082
GLN_236 -3.76508 0.17518 4.32921 -0.68236 0.13461 0.48271 2.50359 -2.09876 -0 -0 -2.67446 -0.39238 0 0 -0.78797 0 0 -0.07047 0.01716 0 2.80704 0.08145 0 -0.18838 0.82192 0.56774 1.26073
LEU_237 -8.51387 0.85908 2.39231 -0.51186 0.16529 0.10915 1.58088 -2.48544 -0 -0 -1.41613 0.15177 0 0 -0.78797 0 0 0.03922 0.32421 1.52276 0 -0.36953 0 0.18072 0.6666 0.81069 -5.28213
ILE_238 -7.35052 0.92623 3.24207 -0.61737 0.44912 0.11163 1.82266 -2.33582 -0.00014 -0.00147 -1.96857 0.59302 0 0 0 0 0 -0.07353 0.02918 0.93831 0 -0.25719 0 0.73287 -0.39417 0.74623 -3.40749
VAL_239 -5.59749 0.52871 1.94634 -0.28275 0.18766 0.05822 1.64851 -1.85526 -0 -0 0.23923 0.05687 0 0 0 0 0 -0.07943 0.00362 0.09481 0 -0.45946 0 1.9342 -0.54375 0.51183 -1.60814
LEU_240 -6.32486 0.59964 1.79304 -0.55033 0.22542 0.13305 1.20859 -1.8176 -0 -0 -0.79703 0.28413 0 0 0 0 0 -0.00365 0.09839 0.49909 0 -0.24459 0 0.18072 -0.37427 0.43806 -4.65217
LEU_241 -4.88743 0.34126 1.83212 -0.47071 0.22642 0.08842 1.13633 -1.44607 -0.00088 -0.00334 -1.24191 0.16196 0 0 0 0 0 0.01051 0.02791 0.5376 0 -0.32469 0 0.18072 -0.23638 0.32453 -3.7436
ALA_242 -0.92722 0.05044 0.7908 -0.02124 0 0 0.01665 -0.44854 -0.00317 -0.00923 -0.06578 -0.42158 0 0 0 0 0 0.0322 0 0 0 -0.56466 0 1.8394 -0.16582 0.1391 0.24136
ARG_243 -1.88965 0.18401 2.48872 -0.55524 0.10437 0.30455 0.41915 -0.91562 -6e-05 -0.0002 -1.43989 0.58687 0 0 0 -0.4571 0 0.06198 0.24856 1.9441 0 -0.00244 0 -1.2888 -0.10267 0.38304 0.0737
ASP:CtermProteinFull_244 -1.69585 0.15885 2.57868 -0.13639 0.03004 0.50346 0.42152 -0.90968 -0.00323 -0.00942 -1.48601 -0.7596 0 0 0 -0.4571 0 0 0.11873 0 2.22534 0 0 -2.3716 -0.07421 0.76959 -1.09688
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

