REMARK ID 414475 DOMAINID 409697 MODEL 1 2022-09-17_00000013_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 110.039 tmscore: 0.54718 7t7yA_203 prob: 95.6 ident: 8.29
ATOM      1  N   VAL A   1      13.586 -15.911  21.505  1.00 16.960          N  
ATOM      2  CA  VAL A   1      12.831 -15.541  20.306  1.00 16.200          C  
ATOM      3  C   VAL A   1      11.466 -14.930  20.698  1.00 14.990          C  
ATOM      4  O   VAL A   1      10.678 -15.615  21.346  1.00 14.700          O  
ATOM      5  CB  VAL A   1      12.574 -16.769  19.408  1.00 22.980          C  
ATOM      6  CG1 VAL A   1      11.753 -16.347  18.196  1.00 22.980          C  
ATOM      7  CG2 VAL A   1      13.896 -17.407  18.940  1.00 22.980          C  
ATOM      8 1H   VAL A   1      14.561 -16.034  21.274  1.00 20.350          H  
ATOM      9 2H   VAL A   1      13.499 -15.181  22.197  1.00 20.350          H  
ATOM     10 3H   VAL A   1      13.220 -16.774  21.888  1.00 20.350          H  
ATOM     11  HA  VAL A   1      13.436 -14.854  19.728  1.00 19.440          H  
ATOM     12  HB  VAL A   1      11.998 -17.494  19.972  1.00 27.580          H  
ATOM     13 1HG1 VAL A   1      11.547 -17.214  17.593  1.00 27.580          H  
ATOM     14 2HG1 VAL A   1      10.813 -15.901  18.498  1.00 27.580          H  
ATOM     15 3HG1 VAL A   1      12.309 -15.620  17.609  1.00 27.580          H  
ATOM     16 1HG2 VAL A   1      13.682 -18.264  18.317  1.00 27.580          H  
ATOM     17 2HG2 VAL A   1      14.471 -16.680  18.366  1.00 27.580          H  
ATOM     18 3HG2 VAL A   1      14.480 -17.734  19.801  1.00 27.580          H  
ATOM     19  N   PRO A   2      11.181 -13.653  20.367  1.00 14.400          N  
ATOM     20  CA  PRO A   2       9.917 -12.961  20.612  1.00 13.310          C  
ATOM     21  C   PRO A   2       8.719 -13.644  19.958  1.00 12.500          C  
ATOM     22  O   PRO A   2       8.832 -14.175  18.854  1.00 12.650          O  
ATOM     23  CB  PRO A   2      10.154 -11.594  19.959  1.00 19.960          C  
ATOM     24  CG  PRO A   2      11.648 -11.408  19.966  1.00 19.960          C  
ATOM     25  CD  PRO A   2      12.216 -12.789  19.751  1.00 19.960          C  
ATOM     26  HA  PRO A   2       9.760 -12.860  21.697  1.00 15.970          H  
ATOM     27 1HB  PRO A   2       9.723 -11.590  18.943  1.00 23.960          H  
ATOM     28 2HB  PRO A   2       9.626 -10.814  20.526  1.00 23.960          H  
ATOM     29 1HG  PRO A   2      11.942 -10.703  19.172  1.00 23.960          H  
ATOM     30 2HG  PRO A   2      11.970 -10.961  20.919  1.00 23.960          H  
ATOM     31 1HD  PRO A   2      12.326 -13.008  18.673  1.00 23.960          H  
ATOM     32 2HD  PRO A   2      13.166 -12.827  20.302  1.00 23.960          H  
ATOM     33  N   ALA A   3       7.573 -13.597  20.633  1.00 11.750          N  
ATOM     34  CA  ALA A   3       6.334 -14.162  20.110  1.00 11.040          C  
ATOM     35  C   ALA A   3       5.820 -13.315  18.935  1.00 10.190          C  
ATOM     36  O   ALA A   3       6.011 -12.099  18.938  1.00 10.200          O  
ATOM     37  CB  ALA A   3       5.288 -14.222  21.213  1.00 15.740          C  
ATOM     38  H   ALA A   3       7.562 -13.150  21.540  1.00 14.100          H  
ATOM     39  HA  ALA A   3       6.559 -15.166  19.764  1.00 13.250          H  
ATOM     40 1HB  ALA A   3       4.364 -14.656  20.843  1.00 18.890          H  
ATOM     41 2HB  ALA A   3       5.666 -14.827  22.035  1.00 18.890          H  
ATOM     42 3HB  ALA A   3       5.085 -13.213  21.569  1.00 18.890          H  
ATOM     43  N   PRO A   4       5.139 -13.919  17.942  1.00  9.640          N  
ATOM     44  CA  PRO A   4       4.531 -13.261  16.800  1.00  8.890          C  
ATOM     45  C   PRO A   4       3.270 -12.477  17.183  1.00  7.960          C  
ATOM     46  O   PRO A   4       2.642 -12.805  18.187  1.00  7.830          O  
ATOM     47  CB  PRO A   4       4.143 -14.442  15.911  1.00 13.340          C  
ATOM     48  CG  PRO A   4       3.931 -15.574  16.856  1.00 13.340          C  
ATOM     49  CD  PRO A   4       4.970 -15.385  17.929  1.00 13.340          C  
ATOM     50  HA  PRO A   4       5.303 -12.638  16.338  1.00 10.670          H  
ATOM     51 1HB  PRO A   4       3.228 -14.207  15.351  1.00 16.000          H  
ATOM     52 2HB  PRO A   4       4.938 -14.645  15.173  1.00 16.000          H  
ATOM     53 1HG  PRO A   4       2.900 -15.551  17.247  1.00 16.000          H  
ATOM     54 2HG  PRO A   4       4.047 -16.503  16.312  1.00 16.000          H  
ATOM     55 1HD  PRO A   4       4.573 -15.772  18.865  1.00 16.000          H  
ATOM     56 2HD  PRO A   4       5.909 -15.876  17.622  1.00 16.000          H  
ATOM     57  N   PRO A   5       2.895 -11.457  16.390  1.00  7.530          N  
ATOM     58  CA  PRO A   5       1.658 -10.697  16.459  1.00  6.820          C  
ATOM     59  C   PRO A   5       0.495 -11.538  15.907  1.00  5.800          C  
ATOM     60  O   PRO A   5       0.752 -12.520  15.209  1.00  5.650          O  
ATOM     61  CB  PRO A   5       1.958  -9.493  15.558  1.00 10.230          C  
ATOM     62  CG  PRO A   5       2.958 -10.014  14.561  1.00 10.230          C  
ATOM     63  CD  PRO A   5       3.813 -10.988  15.337  1.00 10.230          C  
ATOM     64  HA  PRO A   5       1.520 -10.395  17.498  1.00  8.180          H  
ATOM     65 1HB  PRO A   5       1.031  -9.147  15.067  1.00 12.280          H  
ATOM     66 2HB  PRO A   5       2.337  -8.653  16.159  1.00 12.280          H  
ATOM     67 1HG  PRO A   5       2.433 -10.506  13.720  1.00 12.280          H  
ATOM     68 2HG  PRO A   5       3.542  -9.192  14.122  1.00 12.280          H  
ATOM     69 1HD  PRO A   5       4.104 -11.799  14.669  1.00 12.280          H  
ATOM     70 2HD  PRO A   5       4.684 -10.473  15.773  1.00 12.280          H  
ATOM     71  N   PRO A   6      -0.772 -11.179  16.199  1.00  5.430          N  
ATOM     72  CA  PRO A   6      -1.985 -11.753  15.628  1.00  4.730          C  
ATOM     73  C   PRO A   6      -1.993 -11.612  14.108  1.00  3.920          C  
ATOM     74  O   PRO A   6      -1.421 -10.660  13.574  1.00  3.890          O  
ATOM     75  CB  PRO A   6      -3.096 -10.902  16.258  1.00  7.100          C  
ATOM     76  CG  PRO A   6      -2.496 -10.364  17.536  1.00  7.100          C  
ATOM     77  CD  PRO A   6      -1.033 -10.140  17.219  1.00  7.100          C  
ATOM     78  HA  PRO A   6      -2.065 -12.810  15.925  1.00  5.680          H  
ATOM     79 1HB  PRO A   6      -3.394 -10.107  15.553  1.00  8.510          H  
ATOM     80 2HB  PRO A   6      -3.989 -11.519  16.432  1.00  8.510          H  
ATOM     81 1HG  PRO A   6      -3.012  -9.436  17.832  1.00  8.510          H  
ATOM     82 2HG  PRO A   6      -2.648 -11.083  18.357  1.00  8.510          H  
ATOM     83 1HD  PRO A   6      -0.859  -9.133  16.811  1.00  8.510          H  
ATOM     84 2HD  PRO A   6      -0.482 -10.325  18.144  1.00  8.510          H  
ATOM     85  N   GLY A   7      -2.675 -12.528  13.420  1.00  3.750          N  
ATOM     86  CA  GLY A   7      -2.750 -12.483  11.963  1.00  3.410          C  
ATOM     87  C   GLY A   7      -3.854 -11.580  11.414  1.00  2.700          C  
ATOM     88  O   GLY A   7      -4.600 -10.937  12.154  1.00  3.030          O  
ATOM     89  H   GLY A   7      -3.135 -13.281  13.911  1.00  4.500          H  
ATOM     90 1HA  GLY A   7      -1.789 -12.149  11.572  1.00  4.090          H  
ATOM     91 2HA  GLY A   7      -2.898 -13.494  11.586  1.00  4.090          H  
ATOM     92  N   ASP A   8      -3.971 -11.588  10.088  1.00  2.390          N  
ATOM     93  CA  ASP A   8      -4.930 -10.788   9.325  1.00  2.300          C  
ATOM     94  C   ASP A   8      -5.604 -11.688   8.279  1.00  2.100          C  
ATOM     95  O   ASP A   8      -4.940 -12.195   7.360  1.00  2.200          O  
ATOM     96  CB  ASP A   8      -4.192  -9.583   8.703  1.00  3.260          C  
ATOM     97  CG  ASP A   8      -5.066  -8.572   7.933  1.00  3.260          C  
ATOM     98  OD1 ASP A   8      -6.141  -8.921   7.516  1.00  3.260          O  
ATOM     99  OD2 ASP A   8      -4.643  -7.455   7.770  1.00  3.260          O  
ATOM    100  H   ASP A   8      -3.308 -12.142   9.565  1.00  2.870          H  
ATOM    101  HA  ASP A   8      -5.699 -10.414  10.001  1.00  2.760          H  
ATOM    102 1HB  ASP A   8      -3.670  -9.045   9.498  1.00  3.910          H  
ATOM    103 2HB  ASP A   8      -3.427  -9.956   8.016  1.00  3.910          H  
ATOM    104  N   MET A   9      -6.897 -11.972   8.488  1.00  2.000          N  
ATOM    105  CA  MET A   9      -7.602 -12.933   7.644  1.00  1.860          C  
ATOM    106  C   MET A   9      -8.403 -12.319   6.505  1.00  1.870          C  
ATOM    107  O   MET A   9      -8.821 -11.160   6.565  1.00  2.310          O  
ATOM    108  CB  MET A   9      -8.550 -13.803   8.472  1.00  2.660          C  
ATOM    109  CG  MET A   9      -9.727 -13.063   9.118  1.00  2.660          C  
ATOM    110  SD  MET A   9     -10.892 -14.182   9.937  1.00  2.660          S  
ATOM    111  CE  MET A   9     -11.752 -14.863   8.501  1.00  2.660          C  
ATOM    112  H   MET A   9      -7.378 -11.507   9.243  1.00  2.400          H  
ATOM    113  HA  MET A   9      -6.857 -13.563   7.193  1.00  2.230          H  
ATOM    114 1HB  MET A   9      -8.951 -14.574   7.833  1.00  3.190          H  
ATOM    115 2HB  MET A   9      -7.984 -14.306   9.258  1.00  3.190          H  
ATOM    116 1HG  MET A   9      -9.353 -12.359   9.854  1.00  3.190          H  
ATOM    117 2HG  MET A   9     -10.274 -12.500   8.359  1.00  3.190          H  
ATOM    118 1HE  MET A   9     -12.502 -15.566   8.825  1.00  3.190          H  
ATOM    119 2HE  MET A   9     -12.228 -14.053   7.950  1.00  3.190          H  
ATOM    120 3HE  MET A   9     -11.052 -15.379   7.848  1.00  3.190          H  
ATOM    121  N   LYS A  10      -8.628 -13.136   5.470  1.00  1.700          N  
ATOM    122  CA  LYS A  10      -9.395 -12.736   4.280  1.00  1.960          C  
ATOM    123  C   LYS A  10     -10.379 -13.807   3.804  1.00  1.830          C  
ATOM    124  O   LYS A  10     -10.168 -14.994   4.029  1.00  2.210          O  
ATOM    125  CB  LYS A  10      -8.445 -12.374   3.129  1.00  2.640          C  
ATOM    126  CG  LYS A  10      -7.491 -11.182   3.400  1.00  2.640          C  
ATOM    127  CD  LYS A  10      -8.234  -9.826   3.417  1.00  2.640          C  
ATOM    128  CE  LYS A  10      -7.271  -8.642   3.616  1.00  2.640          C  
ATOM    129  NZ  LYS A  10      -6.722  -8.575   5.017  1.00  2.640          N  
ATOM    130  H   LYS A  10      -8.244 -14.082   5.560  1.00  2.040          H  
ATOM    131  HA  LYS A  10      -9.987 -11.861   4.538  1.00  2.350          H  
ATOM    132 1HB  LYS A  10      -7.825 -13.241   2.894  1.00  3.170          H  
ATOM    133 2HB  LYS A  10      -9.032 -12.146   2.236  1.00  3.170          H  
ATOM    134 1HG  LYS A  10      -6.986 -11.324   4.348  1.00  3.170          H  
ATOM    135 2HG  LYS A  10      -6.732 -11.151   2.619  1.00  3.170          H  
ATOM    136 1HD  LYS A  10      -8.777  -9.691   2.482  1.00  3.170          H  
ATOM    137 2HD  LYS A  10      -8.946  -9.809   4.239  1.00  3.170          H  
ATOM    138 1HE  LYS A  10      -6.435  -8.742   2.921  1.00  3.170          H  
ATOM    139 2HE  LYS A  10      -7.800  -7.715   3.403  1.00  3.170          H  
ATOM    140 1HZ  LYS A  10      -6.095  -7.787   5.098  1.00  3.170          H  
ATOM    141 2HZ  LYS A  10      -7.473  -8.470   5.698  1.00  3.170          H  
ATOM    142 3HZ  LYS A  10      -6.211  -9.424   5.226  1.00  3.170          H  
ATOM    143  N   SER A  11     -11.457 -13.378   3.138  1.00  1.790          N  
ATOM    144  CA  SER A  11     -12.439 -14.298   2.561  1.00  1.760          C  
ATOM    145  C   SER A  11     -11.961 -14.926   1.252  1.00  2.000          C  
ATOM    146  O   SER A  11     -11.053 -14.404   0.603  1.00  2.540          O  
ATOM    147  CB  SER A  11     -13.731 -13.555   2.289  1.00  2.480          C  
ATOM    148  OG  SER A  11     -13.563 -12.614   1.266  1.00  2.480          O  
ATOM    149  H   SER A  11     -11.595 -12.387   2.996  1.00  2.150          H  
ATOM    150  HA  SER A  11     -12.620 -15.099   3.277  1.00  2.110          H  
ATOM    151 1HB  SER A  11     -14.488 -14.268   2.010  1.00  2.970          H  
ATOM    152 2HB  SER A  11     -14.066 -13.048   3.189  1.00  2.970          H  
ATOM    153  HG  SER A  11     -14.420 -12.193   1.141  1.00  2.970          H  
ATOM    154  N   LEU A  12     -12.611 -16.031   0.845  1.00  2.190          N  
ATOM    155  CA  LEU A  12     -12.323 -16.708  -0.431  1.00  2.600          C  
ATOM    156  C   LEU A  12     -13.524 -16.857  -1.368  1.00  2.540          C  
ATOM    157  O   LEU A  12     -13.382 -16.859  -2.591  1.00  3.140          O  
ATOM    158  CB  LEU A  12     -11.790 -18.132  -0.167  1.00  3.480          C  
ATOM    159  CG  LEU A  12     -11.339 -19.012  -1.408  1.00  3.480          C  
ATOM    160  CD1 LEU A  12     -10.170 -18.358  -2.137  1.00  3.480          C  
ATOM    161  CD2 LEU A  12     -10.948 -20.402  -0.909  1.00  3.480          C  
ATOM    162  H   LEU A  12     -13.311 -16.409   1.458  1.00  2.630          H  
ATOM    163  HA  LEU A  12     -11.569 -16.121  -0.948  1.00  3.120          H  
ATOM    164 1HB  LEU A  12     -10.980 -18.057   0.480  1.00  4.170          H  
ATOM    165 2HB  LEU A  12     -12.567 -18.693   0.343  1.00  4.170          H  
ATOM    166  HG  LEU A  12     -12.160 -19.103  -2.115  1.00  4.170          H  
ATOM    167 1HD1 LEU A  12      -9.883 -18.982  -2.984  1.00  4.170          H  
ATOM    168 2HD1 LEU A  12     -10.463 -17.380  -2.506  1.00  4.170          H  
ATOM    169 3HD1 LEU A  12      -9.329 -18.258  -1.470  1.00  4.170          H  
ATOM    170 1HD2 LEU A  12     -10.650 -21.025  -1.752  1.00  4.170          H  
ATOM    171 2HD2 LEU A  12     -10.129 -20.329  -0.208  1.00  4.170          H  
ATOM    172 3HD2 LEU A  12     -11.801 -20.841  -0.422  1.00  4.170          H  
ATOM    173  N   ILE A  13     -14.692 -17.091  -0.784  1.00  2.590          N  
ATOM    174  CA  ILE A  13     -15.856 -17.503  -1.542  1.00  3.120          C  
ATOM    175  C   ILE A  13     -16.756 -16.349  -1.994  1.00  2.960          C  
ATOM    176  O   ILE A  13     -17.323 -15.621  -1.184  1.00  3.210          O  
ATOM    177  CB  ILE A  13     -16.625 -18.532  -0.664  1.00  4.160          C  
ATOM    178  CG1 ILE A  13     -15.664 -19.723  -0.249  1.00  4.160          C  
ATOM    179  CG2 ILE A  13     -17.866 -19.042  -1.317  1.00  4.160          C  
ATOM    180  CD1 ILE A  13     -15.011 -20.517  -1.385  1.00  4.160          C  
ATOM    181  H   ILE A  13     -14.775 -17.017   0.211  1.00  3.110          H  
ATOM    182  HA  ILE A  13     -15.512 -18.001  -2.443  1.00  3.740          H  
ATOM    183  HB  ILE A  13     -16.915 -18.043   0.264  1.00  4.990          H  
ATOM    184 1HG1 ILE A  13     -14.876 -19.326   0.372  1.00  4.990          H  
ATOM    185 2HG1 ILE A  13     -16.244 -20.428   0.350  1.00  4.990          H  
ATOM    186 1HG2 ILE A  13     -18.368 -19.735  -0.643  1.00  4.990          H  
ATOM    187 2HG2 ILE A  13     -18.501 -18.229  -1.493  1.00  4.990          H  
ATOM    188 3HG2 ILE A  13     -17.634 -19.547  -2.249  1.00  4.990          H  
ATOM    189 1HD1 ILE A  13     -14.387 -21.302  -0.952  1.00  4.990          H  
ATOM    190 2HD1 ILE A  13     -15.770 -20.974  -2.011  1.00  4.990          H  
ATOM    191 3HD1 ILE A  13     -14.389 -19.874  -1.989  1.00  4.990          H  
ATOM    192  N   GLY A  14     -16.973 -16.255  -3.312  1.00  3.060          N  
ATOM    193  CA  GLY A  14     -17.792 -15.192  -3.917  1.00  3.270          C  
ATOM    194  C   GLY A  14     -19.286 -15.451  -3.737  1.00  3.180          C  
ATOM    195  O   GLY A  14     -20.130 -14.621  -4.065  1.00  3.720          O  
ATOM    196  H   GLY A  14     -16.488 -16.904  -3.920  1.00  3.670          H  
ATOM    197 1HA  GLY A  14     -17.528 -14.233  -3.469  1.00  3.920          H  
ATOM    198 2HA  GLY A  14     -17.560 -15.120  -4.979  1.00  3.920          H  
ATOM    199  N   LYS A  15     -19.583 -16.617  -3.187  1.00  2.950          N  
ATOM    200  CA  LYS A  15     -20.919 -17.099  -2.882  1.00  3.090          C  
ATOM    201  C   LYS A  15     -21.229 -16.883  -1.394  1.00  3.190          C  
ATOM    202  O   LYS A  15     -22.249 -17.359  -0.892  1.00  3.640          O  
ATOM    203  CB  LYS A  15     -21.056 -18.578  -3.246  1.00  4.270          C  
ATOM    204  CG  LYS A  15     -20.906 -18.875  -4.731  1.00  4.270          C  
ATOM    205  CD  LYS A  15     -21.051 -20.369  -5.014  1.00  4.270          C  
ATOM    206  CE  LYS A  15     -20.896 -20.677  -6.502  1.00  4.270          C  
ATOM    207  NZ  LYS A  15     -20.993 -22.141  -6.782  1.00  4.270          N  
ATOM    208  H   LYS A  15     -18.798 -17.209  -2.970  1.00  3.540          H  
ATOM    209  HA  LYS A  15     -21.641 -16.525  -3.462  1.00  3.710          H  
ATOM    210 1HB  LYS A  15     -20.325 -19.162  -2.710  1.00  5.120          H  
ATOM    211 2HB  LYS A  15     -22.039 -18.932  -2.936  1.00  5.120          H  
ATOM    212 1HG  LYS A  15     -21.668 -18.327  -5.285  1.00  5.120          H  
ATOM    213 2HG  LYS A  15     -19.927 -18.539  -5.069  1.00  5.120          H  
ATOM    214 1HD  LYS A  15     -20.290 -20.920  -4.458  1.00  5.120          H  
ATOM    215 2HD  LYS A  15     -22.033 -20.708  -4.684  1.00  5.120          H  
ATOM    216 1HE  LYS A  15     -21.678 -20.161  -7.056  1.00  5.120          H  
ATOM    217 2HE  LYS A  15     -19.925 -20.318  -6.842  1.00  5.120          H  
ATOM    218 1HZ  LYS A  15     -20.886 -22.302  -7.775  1.00  5.120          H  
ATOM    219 2HZ  LYS A  15     -20.263 -22.631  -6.283  1.00  5.120          H  
ATOM    220 3HZ  LYS A  15     -21.894 -22.485  -6.482  1.00  5.120          H  
ATOM    221  N   GLY A  16     -20.351 -16.143  -0.707  1.00  3.380          N  
ATOM    222  CA  GLY A  16     -20.489 -15.819   0.705  1.00  3.960          C  
ATOM    223  C   GLY A  16     -19.096 -15.593   1.327  1.00  3.680          C  
ATOM    224  O   GLY A  16     -18.415 -16.543   1.746  1.00  3.660          O  
ATOM    225  H   GLY A  16     -19.515 -15.794  -1.182  1.00  4.060          H  
ATOM    226 1HA  GLY A  16     -21.157 -14.976   0.814  1.00  4.750          H  
ATOM    227 2HA  GLY A  16     -20.970 -16.656   1.207  1.00  4.750          H  
ATOM    228  N   PRO A  17     -18.768 -14.341   1.694  1.00  3.970          N  
ATOM    229  CA  PRO A  17     -17.472 -13.898   2.175  1.00  4.140          C  
ATOM    230  C   PRO A  17     -17.202 -14.309   3.608  1.00  3.750          C  
ATOM    231  O   PRO A  17     -17.230 -13.461   4.495  1.00  4.310          O  
ATOM    232  CB  PRO A  17     -17.578 -12.375   2.047  1.00  6.210          C  
ATOM    233  CG  PRO A  17     -19.034 -12.085   2.290  1.00  6.210          C  
ATOM    234  CD  PRO A  17     -19.780 -13.254   1.664  1.00  6.210          C  
ATOM    235  HA  PRO A  17     -16.707 -14.297   1.498  1.00  4.970          H  
ATOM    236 1HB  PRO A  17     -16.915 -11.889   2.777  1.00  7.450          H  
ATOM    237 2HB  PRO A  17     -17.241 -12.060   1.049  1.00  7.450          H  
ATOM    238 1HG  PRO A  17     -19.217 -11.999   3.376  1.00  7.450          H  
ATOM    239 2HG  PRO A  17     -19.307 -11.115   1.847  1.00  7.450          H  
ATOM    240 1HD  PRO A  17     -20.643 -13.490   2.310  1.00  7.450          H  
ATOM    241 2HD  PRO A  17     -20.067 -13.005   0.624  1.00  7.450          H  
ATOM    242  N   THR A  18     -16.959 -15.619   3.783  1.00  3.280          N  
ATOM    243  CA  THR A  18     -16.718 -16.373   5.030  1.00  3.300          C  
ATOM    244  C   THR A  18     -18.033 -16.849   5.630  1.00  3.120          C  
ATOM    245  O   THR A  18     -18.129 -17.085   6.841  1.00  3.460          O  
ATOM    246  CB  THR A  18     -15.867 -15.653   6.124  1.00  4.610          C  
ATOM    247  OG1 THR A  18     -16.558 -14.532   6.679  1.00  4.610          O  
ATOM    248  CG2 THR A  18     -14.515 -15.220   5.590  1.00  4.610          C  
ATOM    249  H   THR A  18     -17.014 -16.167   2.926  1.00  3.940          H  
ATOM    250  HA  THR A  18     -16.157 -17.271   4.768  1.00  3.960          H  
ATOM    251  HB  THR A  18     -15.684 -16.358   6.921  1.00  5.530          H  
ATOM    252  HG1 THR A  18     -16.789 -13.926   5.975  1.00  5.530          H  
ATOM    253 1HG2 THR A  18     -13.944 -14.762   6.387  1.00  5.530          H  
ATOM    254 2HG2 THR A  18     -13.977 -16.086   5.208  1.00  5.530          H  
ATOM    255 3HG2 THR A  18     -14.661 -14.513   4.810  1.00  5.530          H  
ATOM    256  N   SER A  19     -19.070 -17.011   4.789  1.00  3.140          N  
ATOM    257  CA  SER A  19     -20.343 -17.521   5.316  1.00  3.430          C  
ATOM    258  C   SER A  19     -20.178 -18.937   5.884  1.00  3.170          C  
ATOM    259  O   SER A  19     -20.817 -19.300   6.879  1.00  3.270          O  
ATOM    260  CB  SER A  19     -21.398 -17.546   4.237  1.00  4.690          C  
ATOM    261  OG  SER A  19     -21.103 -18.516   3.274  1.00  4.690          O  
ATOM    262  H   SER A  19     -18.955 -16.834   3.787  1.00  3.770          H  
ATOM    263  HA  SER A  19     -20.678 -16.860   6.119  1.00  4.120          H  
ATOM    264 1HB  SER A  19     -22.371 -17.755   4.683  1.00  5.620          H  
ATOM    265 2HB  SER A  19     -21.455 -16.565   3.766  1.00  5.620          H  
ATOM    266  HG  SER A  19     -21.804 -18.444   2.615  1.00  5.620          H  
ATOM    267  N   SER A  20     -19.192 -19.679   5.353  1.00  3.370          N  
ATOM    268  CA  SER A  20     -18.821 -21.025   5.782  1.00  3.490          C  
ATOM    269  C   SER A  20     -18.301 -21.040   7.217  1.00  2.860          C  
ATOM    270  O   SER A  20     -18.193 -22.100   7.839  1.00  2.980          O  
ATOM    271  CB  SER A  20     -17.748 -21.571   4.858  1.00  4.840          C  
ATOM    272  OG  SER A  20     -16.568 -20.821   4.988  1.00  4.840          O  
ATOM    273  H   SER A  20     -18.729 -19.332   4.525  1.00  4.040          H  
ATOM    274  HA  SER A  20     -19.703 -21.667   5.727  1.00  4.190          H  
ATOM    275 1HB  SER A  20     -17.549 -22.615   5.110  1.00  5.810          H  
ATOM    276 2HB  SER A  20     -18.096 -21.540   3.826  1.00  5.810          H  
ATOM    277  HG  SER A  20     -15.871 -21.288   4.478  1.00  5.810          H  
ATOM    278  N   TYR A  21     -17.933 -19.864   7.731  1.00  2.660          N  
ATOM    279  CA  TYR A  21     -17.418 -19.696   9.073  1.00  2.450          C  
ATOM    280  C   TYR A  21     -18.487 -19.126   9.987  1.00  2.390          C  
ATOM    281  O   TYR A  21     -18.910 -19.787  10.939  1.00  3.060          O  
ATOM    282  CB  TYR A  21     -16.197 -18.761   8.988  1.00  3.510          C  
ATOM    283  CG  TYR A  21     -15.501 -18.261  10.255  1.00  3.510          C  
ATOM    284  CD1 TYR A  21     -15.645 -18.841  11.498  1.00  3.510          C  
ATOM    285  CD2 TYR A  21     -14.657 -17.180  10.108  1.00  3.510          C  
ATOM    286  CE1 TYR A  21     -14.932 -18.340  12.573  1.00  3.510          C  
ATOM    287  CE2 TYR A  21     -13.956 -16.692  11.168  1.00  3.510          C  
ATOM    288  CZ  TYR A  21     -14.073 -17.272  12.388  1.00  3.510          C  
ATOM    289  OH  TYR A  21     -13.345 -16.771  13.440  1.00  3.510          O  
ATOM    290  H   TYR A  21     -18.056 -19.023   7.175  1.00  3.190          H  
ATOM    291  HA  TYR A  21     -17.129 -20.666   9.452  1.00  2.940          H  
ATOM    292 1HB  TYR A  21     -15.451 -19.247   8.395  1.00  4.220          H  
ATOM    293 2HB  TYR A  21     -16.485 -17.892   8.439  1.00  4.220          H  
ATOM    294  HD1 TYR A  21     -16.306 -19.684  11.635  1.00  4.220          H  
ATOM    295  HD2 TYR A  21     -14.543 -16.719   9.130  1.00  4.220          H  
ATOM    296  HE1 TYR A  21     -15.037 -18.790  13.563  1.00  4.220          H  
ATOM    297  HE2 TYR A  21     -13.288 -15.845  11.041  1.00  4.220          H  
ATOM    298  HH  TYR A  21     -13.124 -17.495  14.076  1.00  4.220          H  
ATOM    299  N   THR A  22     -18.924 -17.895   9.690  1.00  2.230          N  
ATOM    300  CA  THR A  22     -19.953 -17.137  10.423  1.00  2.190          C  
ATOM    301  C   THR A  22     -19.708 -16.877  11.930  1.00  2.240          C  
ATOM    302  O   THR A  22     -19.684 -15.733  12.393  1.00  2.660          O  
ATOM    303  CB  THR A  22     -21.360 -17.779  10.243  1.00  3.080          C  
ATOM    304  OG1 THR A  22     -21.752 -17.736   8.846  1.00  3.080          O  
ATOM    305  CG2 THR A  22     -22.408 -17.009  11.067  1.00  3.080          C  
ATOM    306  H   THR A  22     -18.535 -17.466   8.850  1.00  2.680          H  
ATOM    307  HA  THR A  22     -20.006 -16.158   9.946  1.00  2.630          H  
ATOM    308  HB  THR A  22     -21.339 -18.815  10.574  1.00  3.700          H  
ATOM    309  HG1 THR A  22     -21.268 -18.409   8.306  1.00  3.700          H  
ATOM    310 1HG2 THR A  22     -23.381 -17.472  10.917  1.00  3.700          H  
ATOM    311 2HG2 THR A  22     -22.169 -17.033  12.126  1.00  3.700          H  
ATOM    312 3HG2 THR A  22     -22.444 -15.975  10.731  1.00  3.700          H  
ATOM    313  N   ALA A  23     -19.547 -17.943  12.706  1.00  2.380          N  
ATOM    314  CA  ALA A  23     -19.466 -17.891  14.159  1.00  2.720          C  
ATOM    315  C   ALA A  23     -18.108 -17.472  14.707  1.00  2.250          C  
ATOM    316  O   ALA A  23     -17.443 -18.249  15.396  1.00  2.510          O  
ATOM    317  CB  ALA A  23     -19.822 -19.256  14.705  1.00  3.670          C  
ATOM    318  H   ALA A  23     -19.520 -18.843  12.246  1.00  2.860          H  
ATOM    319  HA  ALA A  23     -20.202 -17.165  14.503  1.00  3.260          H  
ATOM    320 1HB  ALA A  23     -19.826 -19.215  15.767  1.00  4.410          H  
ATOM    321 2HB  ALA A  23     -20.812 -19.541  14.350  1.00  4.410          H  
ATOM    322 3HB  ALA A  23     -19.091 -19.987  14.363  1.00  4.410          H  
ATOM    323  N   LYS A  24     -17.750 -16.217  14.456  1.00  2.440          N  
ATOM    324  CA  LYS A  24     -16.466 -15.610  14.843  1.00  2.810          C  
ATOM    325  C   LYS A  24     -16.197 -15.567  16.344  1.00  2.930          C  
ATOM    326  O   LYS A  24     -15.052 -15.427  16.777  1.00  3.660          O  
ATOM    327  CB  LYS A  24     -16.355 -14.195  14.277  1.00  3.790          C  
ATOM    328  CG  LYS A  24     -16.173 -14.141  12.771  1.00  3.790          C  
ATOM    329  CD  LYS A  24     -16.081 -12.716  12.258  1.00  3.790          C  
ATOM    330  CE  LYS A  24     -15.848 -12.685  10.748  1.00  3.790          C  
ATOM    331  NZ  LYS A  24     -15.789 -11.288  10.224  1.00  3.790          N  
ATOM    332  H   LYS A  24     -18.415 -15.693  13.880  1.00  2.930          H  
ATOM    333  HA  LYS A  24     -15.676 -16.206  14.404  1.00  3.370          H  
ATOM    334 1HB  LYS A  24     -17.253 -13.633  14.530  1.00  4.540          H  
ATOM    335 2HB  LYS A  24     -15.508 -13.688  14.738  1.00  4.540          H  
ATOM    336 1HG  LYS A  24     -15.251 -14.638  12.528  1.00  4.540          H  
ATOM    337 2HG  LYS A  24     -16.992 -14.667  12.276  1.00  4.540          H  
ATOM    338 1HD  LYS A  24     -17.008 -12.189  12.487  1.00  4.540          H  
ATOM    339 2HD  LYS A  24     -15.257 -12.204  12.756  1.00  4.540          H  
ATOM    340 1HE  LYS A  24     -14.906 -13.190  10.523  1.00  4.540          H  
ATOM    341 2HE  LYS A  24     -16.660 -13.217  10.249  1.00  4.540          H  
ATOM    342 1HZ  LYS A  24     -15.633 -11.311   9.224  1.00  4.540          H  
ATOM    343 2HZ  LYS A  24     -16.661 -10.816  10.416  1.00  4.540          H  
ATOM    344 3HZ  LYS A  24     -15.032 -10.789  10.670  1.00  4.540          H  
ATOM    345  N   THR A  25     -17.253 -15.634  17.138  1.00  2.790          N  
ATOM    346  CA  THR A  25     -17.143 -15.568  18.583  1.00  3.060          C  
ATOM    347  C   THR A  25     -17.360 -16.918  19.262  1.00  3.580          C  
ATOM    348  O   THR A  25     -17.243 -17.040  20.488  1.00  4.070          O  
ATOM    349  CB  THR A  25     -18.155 -14.551  19.131  1.00  4.180          C  
ATOM    350  OG1 THR A  25     -19.486 -14.966  18.770  1.00  4.180          O  
ATOM    351  CG2 THR A  25     -17.873 -13.179  18.531  1.00  4.180          C  
ATOM    352  H   THR A  25     -18.171 -15.732  16.726  1.00  3.350          H  
ATOM    353  HA  THR A  25     -16.139 -15.227  18.835  1.00  3.670          H  
ATOM    354  HB  THR A  25     -18.075 -14.504  20.216  1.00  5.010          H  
ATOM    355  HG1 THR A  25     -20.128 -14.456  19.278  1.00  5.010          H  
ATOM    356 1HG2 THR A  25     -18.592 -12.459  18.919  1.00  5.010          H  
ATOM    357 2HG2 THR A  25     -16.864 -12.868  18.802  1.00  5.010          H  
ATOM    358 3HG2 THR A  25     -17.957 -13.222  17.448  1.00  5.010          H  
ATOM    359  N   ASN A  26     -17.662 -17.964  18.492  1.00  3.910          N  
ATOM    360  CA  ASN A  26     -17.960 -19.249  19.114  1.00  4.650          C  
ATOM    361  C   ASN A  26     -16.696 -20.039  19.394  1.00  4.490          C  
ATOM    362  O   ASN A  26     -16.365 -20.988  18.681  1.00  5.090          O  
ATOM    363  CB  ASN A  26     -18.929 -20.048  18.275  1.00  6.210          C  
ATOM    364  CG  ASN A  26     -19.434 -21.271  18.970  1.00  6.210          C  
ATOM    365  OD1 ASN A  26     -19.315 -21.398  20.197  1.00  6.210          O  
ATOM    366  ND2 ASN A  26     -20.011 -22.177  18.216  1.00  6.210          N  
ATOM    367  H   ASN A  26     -17.673 -17.881  17.473  1.00  4.690          H  
ATOM    368  HA  ASN A  26     -18.433 -19.060  20.078  1.00  5.580          H  
ATOM    369 1HB  ASN A  26     -19.779 -19.417  18.033  1.00  7.460          H  
ATOM    370 2HB  ASN A  26     -18.453 -20.337  17.345  1.00  7.460          H  
ATOM    371 1HD2 ASN A  26     -20.372 -23.017  18.626  1.00  7.460          H  
ATOM    372 2HD2 ASN A  26     -20.088 -22.030  17.230  1.00  7.460          H  
ATOM    373  N   VAL A  27     -15.953 -19.595  20.395  1.00  3.960          N  
ATOM    374  CA  VAL A  27     -14.674 -20.209  20.677  1.00  3.950          C  
ATOM    375  C   VAL A  27     -14.591 -20.761  22.095  1.00  3.400          C  
ATOM    376  O   VAL A  27     -14.563 -20.011  23.065  1.00  3.480          O  
ATOM    377  CB  VAL A  27     -13.573 -19.154  20.448  1.00  5.530          C  
ATOM    378  CG1 VAL A  27     -12.171 -19.746  20.718  1.00  5.530          C  
ATOM    379  CG2 VAL A  27     -13.712 -18.614  19.016  1.00  5.530          C  
ATOM    380  H   VAL A  27     -16.312 -18.786  20.914  1.00  4.750          H  
ATOM    381  HA  VAL A  27     -14.522 -21.030  19.976  1.00  4.740          H  
ATOM    382  HB  VAL A  27     -13.709 -18.335  21.155  1.00  6.640          H  
ATOM    383 1HG1 VAL A  27     -11.416 -18.986  20.568  1.00  6.640          H  
ATOM    384 2HG1 VAL A  27     -12.101 -20.095  21.747  1.00  6.640          H  
ATOM    385 3HG1 VAL A  27     -11.985 -20.574  20.039  1.00  6.640          H  
ATOM    386 1HG2 VAL A  27     -12.979 -17.863  18.834  1.00  6.640          H  
ATOM    387 2HG2 VAL A  27     -13.590 -19.415  18.313  1.00  6.640          H  
ATOM    388 3HG2 VAL A  27     -14.687 -18.172  18.872  1.00  6.640          H  
ATOM    389  N   GLY A  28     -14.490 -22.088  22.202  1.00  3.340          N  
ATOM    390  CA  GLY A  28     -14.394 -22.758  23.505  1.00  3.230          C  
ATOM    391  C   GLY A  28     -12.944 -23.092  23.858  1.00  2.420          C  
ATOM    392  O   GLY A  28     -12.663 -23.730  24.874  1.00  2.390          O  
ATOM    393  H   GLY A  28     -14.523 -22.639  21.353  1.00  4.010          H  
ATOM    394 1HA  GLY A  28     -14.819 -22.115  24.276  1.00  3.880          H  
ATOM    395 2HA  GLY A  28     -14.988 -23.671  23.488  1.00  3.880          H  
ATOM    396  N   TRP A  29     -12.049 -22.701  22.969  1.00  2.270          N  
ATOM    397  CA  TRP A  29     -10.616 -22.940  23.053  1.00  1.960          C  
ATOM    398  C   TRP A  29      -9.940 -21.843  23.849  1.00  1.810          C  
ATOM    399  O   TRP A  29     -10.160 -20.661  23.578  1.00  2.060          O  
ATOM    400  CB  TRP A  29     -10.044 -22.966  21.643  1.00  2.870          C  
ATOM    401  CG  TRP A  29      -8.591 -23.296  21.522  1.00  2.870          C  
ATOM    402  CD1 TRP A  29      -7.583 -22.413  21.318  1.00  2.870          C  
ATOM    403  CD2 TRP A  29      -7.970 -24.614  21.538  1.00  2.870          C  
ATOM    404  NE1 TRP A  29      -6.386 -23.078  21.215  1.00  2.870          N  
ATOM    405  CE2 TRP A  29      -6.607 -24.422  21.342  1.00  2.870          C  
ATOM    406  CE3 TRP A  29      -8.459 -25.917  21.688  1.00  2.870          C  
ATOM    407  CZ2 TRP A  29      -5.715 -25.482  21.292  1.00  2.870          C  
ATOM    408  CZ3 TRP A  29      -7.559 -26.978  21.637  1.00  2.870          C  
ATOM    409  CH2 TRP A  29      -6.226 -26.767  21.442  1.00  2.870          C  
ATOM    410  H   TRP A  29     -12.403 -22.182  22.181  1.00  2.720          H  
ATOM    411  HA  TRP A  29     -10.438 -23.897  23.543  1.00  2.350          H  
ATOM    412 1HB  TRP A  29     -10.602 -23.684  21.061  1.00  3.440          H  
ATOM    413 2HB  TRP A  29     -10.193 -22.000  21.178  1.00  3.440          H  
ATOM    414  HD1 TRP A  29      -7.705 -21.332  21.245  1.00  3.440          H  
ATOM    415  HE1 TRP A  29      -5.476 -22.638  21.064  1.00  3.440          H  
ATOM    416  HE3 TRP A  29      -9.522 -26.095  21.831  1.00  3.440          H  
ATOM    417  HZ2 TRP A  29      -4.645 -25.324  21.129  1.00  3.440          H  
ATOM    418  HZ3 TRP A  29      -7.943 -27.984  21.752  1.00  3.440          H  
ATOM    419  HH2 TRP A  29      -5.550 -27.620  21.402  1.00  3.440          H  
ATOM    420  N   THR A  30      -9.105 -22.199  24.817  1.00  1.930          N  
ATOM    421  CA  THR A  30      -8.397 -21.156  25.536  1.00  2.160          C  
ATOM    422  C   THR A  30      -7.505 -20.443  24.529  1.00  2.200          C  
ATOM    423  O   THR A  30      -6.633 -21.068  23.926  1.00  2.800          O  
ATOM    424  CB  THR A  30      -7.535 -21.741  26.680  1.00  2.930          C  
ATOM    425  OG1 THR A  30      -8.370 -22.477  27.588  1.00  2.930          O  
ATOM    426  CG2 THR A  30      -6.843 -20.616  27.444  1.00  2.930          C  
ATOM    427  H   THR A  30      -8.958 -23.170  25.050  1.00  2.320          H  
ATOM    428  HA  THR A  30      -9.114 -20.442  25.944  1.00  2.590          H  
ATOM    429  HB  THR A  30      -6.785 -22.412  26.260  1.00  3.520          H  
ATOM    430  HG1 THR A  30      -7.818 -22.971  28.203  1.00  3.520          H  
ATOM    431 1HG2 THR A  30      -6.244 -21.044  28.246  1.00  3.520          H  
ATOM    432 2HG2 THR A  30      -6.194 -20.053  26.775  1.00  3.520          H  
ATOM    433 3HG2 THR A  30      -7.593 -19.950  27.867  1.00  3.520          H  
ATOM    434  N   GLY A  31      -7.648 -19.132  24.412  1.00  2.260          N  
ATOM    435  CA  GLY A  31      -6.870 -18.379  23.441  1.00  2.750          C  
ATOM    436  C   GLY A  31      -7.652 -17.162  22.978  1.00  2.530          C  
ATOM    437  O   GLY A  31      -8.677 -16.821  23.566  1.00  2.560          O  
ATOM    438  H   GLY A  31      -8.361 -18.667  24.958  1.00  2.710          H  
ATOM    439 1HA  GLY A  31      -5.926 -18.067  23.888  1.00  3.300          H  
ATOM    440 2HA  GLY A  31      -6.636 -19.016  22.588  1.00  3.300          H  
ATOM    441  N   LEU A  32      -7.170 -16.502  21.929  1.00  2.720          N  
ATOM    442  CA  LEU A  32      -7.815 -15.283  21.441  1.00  2.800          C  
ATOM    443  C   LEU A  32      -8.854 -15.508  20.335  1.00  2.320          C  
ATOM    444  O   LEU A  32      -9.460 -14.550  19.854  1.00  2.790          O  
ATOM    445  CB  LEU A  32      -6.743 -14.316  20.924  1.00  3.890          C  
ATOM    446  CG  LEU A  32      -5.669 -13.832  21.957  1.00  3.890          C  
ATOM    447  CD1 LEU A  32      -4.646 -12.961  21.227  1.00  3.890          C  
ATOM    448  CD2 LEU A  32      -6.327 -13.048  23.102  1.00  3.890          C  
ATOM    449  H   LEU A  32      -6.330 -16.837  21.476  1.00  3.260          H  
ATOM    450  HA  LEU A  32      -8.343 -14.826  22.273  1.00  3.360          H  
ATOM    451 1HB  LEU A  32      -6.220 -14.795  20.099  1.00  4.670          H  
ATOM    452 2HB  LEU A  32      -7.245 -13.430  20.536  1.00  4.670          H  
ATOM    453  HG  LEU A  32      -5.147 -14.693  22.370  1.00  4.670          H  
ATOM    454 1HD1 LEU A  32      -3.881 -12.632  21.931  1.00  4.670          H  
ATOM    455 2HD1 LEU A  32      -4.178 -13.537  20.429  1.00  4.670          H  
ATOM    456 3HD1 LEU A  32      -5.145 -12.091  20.801  1.00  4.670          H  
ATOM    457 1HD2 LEU A  32      -5.556 -12.720  23.800  1.00  4.670          H  
ATOM    458 2HD2 LEU A  32      -6.844 -12.177  22.699  1.00  4.670          H  
ATOM    459 3HD2 LEU A  32      -7.036 -13.673  23.635  1.00  4.670          H  
ATOM    460  N   GLY A  33      -9.054 -16.752  19.907  1.00  1.800          N  
ATOM    461  CA  GLY A  33     -10.015 -17.010  18.840  1.00  1.490          C  
ATOM    462  C   GLY A  33      -9.806 -18.349  18.136  1.00  1.320          C  
ATOM    463  O   GLY A  33      -8.929 -19.132  18.504  1.00  1.670          O  
ATOM    464  H   GLY A  33      -8.548 -17.513  20.334  1.00  2.160          H  
ATOM    465 1HA  GLY A  33     -11.015 -16.962  19.257  1.00  1.790          H  
ATOM    466 2HA  GLY A  33      -9.952 -16.209  18.105  1.00  1.790          H  
ATOM    467  N   ALA A  34     -10.650 -18.610  17.131  1.00  1.050          N  
ATOM    468  CA  ALA A  34     -10.606 -19.834  16.323  1.00  0.950          C  
ATOM    469  C   ALA A  34     -11.308 -19.597  14.993  1.00  0.790          C  
ATOM    470  O   ALA A  34     -12.166 -18.711  14.887  1.00  0.880          O  
ATOM    471  CB  ALA A  34     -11.258 -21.008  17.030  1.00  1.370          C  
ATOM    472  H   ALA A  34     -11.343 -17.910  16.899  1.00  1.260          H  
ATOM    473  HA  ALA A  34      -9.560 -20.079  16.122  1.00  1.140          H  
ATOM    474 1HB  ALA A  34     -11.185 -21.889  16.390  1.00  1.640          H  
ATOM    475 2HB  ALA A  34     -10.744 -21.208  17.969  1.00  1.640          H  
ATOM    476 3HB  ALA A  34     -12.293 -20.808  17.220  1.00  1.640          H  
ATOM    477  N   LEU A  35     -10.940 -20.394  13.990  1.00  0.760          N  
ATOM    478  CA  LEU A  35     -11.563 -20.373  12.670  1.00  0.750          C  
ATOM    479  C   LEU A  35     -12.512 -21.571  12.496  1.00  0.750          C  
ATOM    480  O   LEU A  35     -12.081 -22.678  12.162  1.00  0.840          O  
ATOM    481  CB  LEU A  35     -10.450 -20.410  11.599  1.00  1.050          C  
ATOM    482  CG  LEU A  35      -9.662 -19.085  11.210  1.00  1.050          C  
ATOM    483  CD1 LEU A  35     -10.579 -18.142  10.460  1.00  1.050          C  
ATOM    484  CD2 LEU A  35      -9.118 -18.384  12.438  1.00  1.050          C  
ATOM    485  H   LEU A  35     -10.198 -21.087  14.148  1.00  0.910          H  
ATOM    486  HA  LEU A  35     -12.144 -19.464  12.569  1.00  0.900          H  
ATOM    487 1HB  LEU A  35      -9.708 -21.128  11.922  1.00  1.260          H  
ATOM    488 2HB  LEU A  35     -10.888 -20.771  10.697  1.00  1.260          H  
ATOM    489  HG  LEU A  35      -8.830 -19.354  10.569  1.00  1.260          H  
ATOM    490 1HD1 LEU A  35     -10.024 -17.249  10.175  1.00  1.260          H  
ATOM    491 2HD1 LEU A  35     -10.957 -18.630   9.567  1.00  1.260          H  
ATOM    492 3HD1 LEU A  35     -11.403 -17.859  11.089  1.00  1.260          H  
ATOM    493 1HD2 LEU A  35      -8.578 -17.495  12.125  1.00  1.260          H  
ATOM    494 2HD2 LEU A  35      -9.931 -18.082  13.084  1.00  1.260          H  
ATOM    495 3HD2 LEU A  35      -8.446 -19.049  12.981  1.00  1.260          H  
ATOM    496  N   ASN A  36     -13.797 -21.366  12.759  1.00  0.730          N  
ATOM    497  CA  ASN A  36     -14.788 -22.439  12.705  1.00  0.790          C  
ATOM    498  C   ASN A  36     -15.281 -22.634  11.288  1.00  0.740          C  
ATOM    499  O   ASN A  36     -15.358 -21.665  10.549  1.00  0.810          O  
ATOM    500  CB  ASN A  36     -15.973 -22.111  13.593  1.00  1.080          C  
ATOM    501  CG  ASN A  36     -15.648 -22.068  15.037  1.00  1.080          C  
ATOM    502  OD1 ASN A  36     -14.790 -22.805  15.513  1.00  1.080          O  
ATOM    503  ND2 ASN A  36     -16.331 -21.227  15.749  1.00  1.080          N  
ATOM    504  H   ASN A  36     -14.099 -20.440  13.021  1.00  0.880          H  
ATOM    505  HA  ASN A  36     -14.336 -23.370  13.030  1.00  0.950          H  
ATOM    506 1HB  ASN A  36     -16.396 -21.155  13.312  1.00  1.300          H  
ATOM    507 2HB  ASN A  36     -16.748 -22.860  13.435  1.00  1.300          H  
ATOM    508 1HD2 ASN A  36     -16.184 -21.166  16.757  1.00  1.300          H  
ATOM    509 2HD2 ASN A  36     -17.019 -20.637  15.318  1.00  1.300          H  
ATOM    510  N   TYR A  37     -15.617 -23.869  10.905  1.00  0.750          N  
ATOM    511  CA  TYR A  37     -16.226 -24.111   9.593  1.00  0.870          C  
ATOM    512  C   TYR A  37     -17.368 -25.129   9.578  1.00  0.930          C  
ATOM    513  O   TYR A  37     -17.393 -26.093  10.361  1.00  0.990          O  
ATOM    514  CB  TYR A  37     -15.176 -24.488   8.540  1.00  1.170          C  
ATOM    515  CG  TYR A  37     -14.234 -23.367   8.294  1.00  1.170          C  
ATOM    516  CD1 TYR A  37     -12.981 -23.324   8.871  1.00  1.170          C  
ATOM    517  CD2 TYR A  37     -14.677 -22.316   7.523  1.00  1.170          C  
ATOM    518  CE1 TYR A  37     -12.189 -22.228   8.655  1.00  1.170          C  
ATOM    519  CE2 TYR A  37     -13.890 -21.233   7.321  1.00  1.170          C  
ATOM    520  CZ  TYR A  37     -12.659 -21.176   7.878  1.00  1.170          C  
ATOM    521  OH  TYR A  37     -11.891 -20.071   7.669  1.00  1.170          O  
ATOM    522  H   TYR A  37     -15.487 -24.647  11.556  1.00  0.900          H  
ATOM    523  HA  TYR A  37     -16.658 -23.170   9.275  1.00  1.040          H  
ATOM    524 1HB  TYR A  37     -14.606 -25.355   8.873  1.00  1.400          H  
ATOM    525 2HB  TYR A  37     -15.666 -24.744   7.601  1.00  1.400          H  
ATOM    526  HD1 TYR A  37     -12.628 -24.146   9.497  1.00  1.400          H  
ATOM    527  HD2 TYR A  37     -15.668 -22.349   7.084  1.00  1.400          H  
ATOM    528  HE1 TYR A  37     -11.211 -22.186   9.101  1.00  1.400          H  
ATOM    529  HE2 TYR A  37     -14.256 -20.405   6.713  1.00  1.400          H  
ATOM    530  HH  TYR A  37     -12.375 -19.446   7.125  1.00  1.400          H  
ATOM    531  N   SER A  38     -18.287 -24.951   8.621  1.00  1.040          N  
ATOM    532  CA  SER A  38     -19.352 -25.926   8.426  1.00  1.100          C  
ATOM    533  C   SER A  38     -19.989 -25.926   7.033  1.00  1.300          C  
ATOM    534  O   SER A  38     -19.845 -24.973   6.259  1.00  1.450          O  
ATOM    535  CB  SER A  38     -20.449 -25.699   9.451  1.00  1.520          C  
ATOM    536  OG  SER A  38     -21.102 -24.476   9.228  1.00  1.520          O  
ATOM    537  H   SER A  38     -18.261 -24.092   8.061  1.00  1.250          H  
ATOM    538  HA  SER A  38     -18.912 -26.892   8.590  1.00  1.320          H  
ATOM    539 1HB  SER A  38     -21.170 -26.514   9.398  1.00  1.820          H  
ATOM    540 2HB  SER A  38     -20.021 -25.711  10.451  1.00  1.820          H  
ATOM    541  HG  SER A  38     -21.749 -24.393   9.927  1.00  1.820          H  
ATOM    542  N   GLY A  39     -20.716 -27.011   6.723  1.00  1.350          N  
ATOM    543  CA  GLY A  39     -21.508 -27.053   5.479  1.00  1.560          C  
ATOM    544  C   GLY A  39     -21.845 -28.427   4.873  1.00  1.550          C  
ATOM    545  O   GLY A  39     -21.184 -29.442   5.126  1.00  1.570          O  
ATOM    546  H   GLY A  39     -20.712 -27.761   7.421  1.00  1.620          H  
ATOM    547 1HA  GLY A  39     -22.443 -26.523   5.661  1.00  1.870          H  
ATOM    548 2HA  GLY A  39     -20.985 -26.468   4.724  1.00  1.870          H  
ATOM    549  N   THR A  40     -22.876 -28.423   4.017  1.00  1.690          N  
ATOM    550  CA  THR A  40     -23.370 -29.624   3.334  1.00  1.800          C  
ATOM    551  C   THR A  40     -23.291 -29.484   1.834  1.00  2.080          C  
ATOM    552  O   THR A  40     -22.870 -28.447   1.314  1.00  2.440          O  
ATOM    553  CB  THR A  40     -24.848 -29.936   3.670  1.00  2.480          C  
ATOM    554  OG1 THR A  40     -25.164 -31.238   3.165  1.00  2.480          O  
ATOM    555  CG2 THR A  40     -25.808 -28.913   3.039  1.00  2.480          C  
ATOM    556  H   THR A  40     -23.347 -27.548   3.841  1.00  2.030          H  
ATOM    557  HA  THR A  40     -22.759 -30.480   3.626  1.00  2.160          H  
ATOM    558  HB  THR A  40     -24.989 -29.926   4.742  1.00  2.970          H  
ATOM    559  HG1 THR A  40     -24.899 -31.905   3.857  1.00  2.970          H  
ATOM    560 1HG2 THR A  40     -26.829 -29.184   3.306  1.00  2.970          H  
ATOM    561 2HG2 THR A  40     -25.583 -27.924   3.425  1.00  2.970          H  
ATOM    562 3HG2 THR A  40     -25.724 -28.902   1.958  1.00  2.970          H  
ATOM    563  N   HIS A  41     -23.703 -30.536   1.143  1.00  2.230          N  
ATOM    564  CA  HIS A  41     -23.735 -30.563  -0.307  1.00  2.520          C  
ATOM    565  C   HIS A  41     -24.996 -31.261  -0.782  1.00  2.350          C  
ATOM    566  O   HIS A  41     -25.127 -32.478  -0.667  1.00  2.610          O  
ATOM    567  CB  HIS A  41     -22.506 -31.275  -0.859  1.00  3.410          C  
ATOM    568  CG  HIS A  41     -21.216 -30.636  -0.497  1.00  3.410          C  
ATOM    569  ND1 HIS A  41     -20.743 -29.497  -1.122  1.00  3.410          N  
ATOM    570  CD2 HIS A  41     -20.296 -30.972   0.423  1.00  3.410          C  
ATOM    571  CE1 HIS A  41     -19.581 -29.162  -0.588  1.00  3.410          C  
ATOM    572  NE2 HIS A  41     -19.288 -30.040   0.346  1.00  3.410          N  
ATOM    573  H   HIS A  41     -24.078 -31.317   1.683  1.00  2.680          H  
ATOM    574  HA  HIS A  41     -23.746 -29.546  -0.696  1.00  3.020          H  
ATOM    575 1HB  HIS A  41     -22.499 -32.284  -0.464  1.00  4.090          H  
ATOM    576 2HB  HIS A  41     -22.564 -31.338  -1.938  1.00  4.090          H  
ATOM    577  HD1 HIS A  41     -21.294 -28.869  -1.668  1.00  4.090          H  
ATOM    578  HD2 HIS A  41     -20.242 -31.789   1.144  1.00  4.090          H  
ATOM    579  HE1 HIS A  41     -19.035 -28.288  -0.943  1.00  4.090          H  
ATOM    580  N   LEU A  42     -25.891 -30.524  -1.424  1.00  2.500          N  
ATOM    581  CA  LEU A  42     -27.150 -31.129  -1.850  1.00  2.690          C  
ATOM    582  C   LEU A  42     -27.033 -31.723  -3.256  1.00  2.530          C  
ATOM    583  O   LEU A  42     -27.990 -32.269  -3.809  1.00  2.980          O  
ATOM    584  CB  LEU A  42     -28.265 -30.089  -1.763  1.00  3.690          C  
ATOM    585  CG  LEU A  42     -28.514 -29.483  -0.324  1.00  3.690          C  
ATOM    586  CD1 LEU A  42     -29.584 -28.415  -0.426  1.00  3.690          C  
ATOM    587  CD2 LEU A  42     -28.920 -30.583   0.688  1.00  3.690          C  
ATOM    588  H   LEU A  42     -25.730 -29.532  -1.548  1.00  3.000          H  
ATOM    589  HA  LEU A  42     -27.381 -31.954  -1.182  1.00  3.230          H  
ATOM    590 1HB  LEU A  42     -28.027 -29.269  -2.440  1.00  4.430          H  
ATOM    591 2HB  LEU A  42     -29.194 -30.550  -2.099  1.00  4.430          H  
ATOM    592  HG  LEU A  42     -27.601 -29.005   0.028  1.00  4.430          H  
ATOM    593 1HD1 LEU A  42     -29.747 -27.969   0.555  1.00  4.430          H  
ATOM    594 2HD1 LEU A  42     -29.264 -27.642  -1.125  1.00  4.430          H  
ATOM    595 3HD1 LEU A  42     -30.513 -28.861  -0.780  1.00  4.430          H  
ATOM    596 1HD2 LEU A  42     -29.084 -30.128   1.666  1.00  4.430          H  
ATOM    597 2HD2 LEU A  42     -29.839 -31.066   0.356  1.00  4.430          H  
ATOM    598 3HD2 LEU A  42     -28.134 -31.328   0.783  1.00  4.430          H  
ATOM    599  N   SER A  43     -25.841 -31.597  -3.815  1.00  2.600          N  
ATOM    600  CA  SER A  43     -25.444 -32.105  -5.114  1.00  2.850          C  
ATOM    601  C   SER A  43     -23.929 -32.223  -5.073  1.00  2.390          C  
ATOM    602  O   SER A  43     -23.286 -31.567  -4.254  1.00  2.630          O  
ATOM    603  CB  SER A  43     -25.888 -31.179  -6.232  1.00  3.890          C  
ATOM    604  OG  SER A  43     -25.218 -29.947  -6.171  1.00  3.890          O  
ATOM    605  H   SER A  43     -25.136 -31.122  -3.275  1.00  3.120          H  
ATOM    606  HA  SER A  43     -25.875 -33.096  -5.267  1.00  3.420          H  
ATOM    607 1HB  SER A  43     -25.689 -31.653  -7.193  1.00  4.670          H  
ATOM    608 2HB  SER A  43     -26.964 -31.016  -6.164  1.00  4.670          H  
ATOM    609  HG  SER A  43     -25.501 -29.454  -6.944  1.00  4.670          H  
ATOM    610  N   ASP A  44     -23.339 -33.059  -5.924  1.00  2.370          N  
ATOM    611  CA  ASP A  44     -21.879 -33.145  -5.984  1.00  2.310          C  
ATOM    612  C   ASP A  44     -21.207 -33.323  -4.609  1.00  2.580          C  
ATOM    613  O   ASP A  44     -20.197 -32.682  -4.315  1.00  3.210          O  
ATOM    614  CB  ASP A  44     -21.299 -31.945  -6.732  1.00  3.260          C  
ATOM    615  CG  ASP A  44     -21.715 -31.933  -8.222  1.00  3.260          C  
ATOM    616  OD1 ASP A  44     -22.116 -32.981  -8.733  1.00  3.260          O  
ATOM    617  OD2 ASP A  44     -21.597 -30.908  -8.846  1.00  3.260          O  
ATOM    618  H   ASP A  44     -23.893 -33.593  -6.581  1.00  2.840          H  
ATOM    619  HA  ASP A  44     -21.633 -34.025  -6.574  1.00  2.770          H  
ATOM    620 1HB  ASP A  44     -21.638 -31.018  -6.262  1.00  3.910          H  
ATOM    621 2HB  ASP A  44     -20.210 -31.965  -6.670  1.00  3.910          H  
ATOM    622  N   GLY A  45     -21.728 -34.259  -3.802  1.00  2.760          N  
ATOM    623  CA  GLY A  45     -21.250 -34.554  -2.438  1.00  3.640          C  
ATOM    624  C   GLY A  45     -19.770 -34.927  -2.331  1.00  3.600          C  
ATOM    625  O   GLY A  45     -19.195 -34.900  -1.251  1.00  4.140          O  
ATOM    626  H   GLY A  45     -22.548 -34.746  -4.138  1.00  3.310          H  
ATOM    627 1HA  GLY A  45     -21.428 -33.687  -1.816  1.00  4.370          H  
ATOM    628 2HA  GLY A  45     -21.855 -35.356  -2.021  1.00  4.370          H  
ATOM    629  N   ARG A  46     -19.157 -35.250  -3.461  1.00  3.410          N  
ATOM    630  CA  ARG A  46     -17.742 -35.595  -3.579  1.00  3.610          C  
ATOM    631  C   ARG A  46     -16.834 -34.375  -3.348  1.00  3.480          C  
ATOM    632  O   ARG A  46     -15.616 -34.507  -3.239  1.00  4.050          O  
ATOM    633  CB  ARG A  46     -17.452 -36.146  -4.970  1.00  4.970          C  
ATOM    634  CG  ARG A  46     -17.566 -35.105  -6.104  1.00  4.970          C  
ATOM    635  CD  ARG A  46     -17.400 -35.710  -7.463  1.00  4.970          C  
ATOM    636  NE  ARG A  46     -17.457 -34.684  -8.520  1.00  4.970          N  
ATOM    637  CZ  ARG A  46     -18.592 -34.183  -9.076  1.00  4.970          C  
ATOM    638  NH1 ARG A  46     -19.764 -34.618  -8.686  1.00  4.970          N  
ATOM    639  NH2 ARG A  46     -18.510 -33.246 -10.009  1.00  4.970          N  
ATOM    640  H   ARG A  46     -19.726 -35.239  -4.291  1.00  4.090          H  
ATOM    641  HA  ARG A  46     -17.504 -36.350  -2.830  1.00  4.330          H  
ATOM    642 1HB  ARG A  46     -16.445 -36.556  -4.994  1.00  5.970          H  
ATOM    643 2HB  ARG A  46     -18.144 -36.956  -5.190  1.00  5.970          H  
ATOM    644 1HG  ARG A  46     -18.534 -34.609  -6.053  1.00  5.970          H  
ATOM    645 2HG  ARG A  46     -16.778 -34.360  -5.991  1.00  5.970          H  
ATOM    646 1HD  ARG A  46     -16.424 -36.193  -7.515  1.00  5.970          H  
ATOM    647 2HD  ARG A  46     -18.174 -36.451  -7.646  1.00  5.970          H  
ATOM    648  HE  ARG A  46     -16.575 -34.316  -8.852  1.00  5.970          H  
ATOM    649 1HH1 ARG A  46     -19.832 -35.324  -7.980  1.00  5.970          H  
ATOM    650 2HH1 ARG A  46     -20.636 -34.206  -9.065  1.00  5.970          H  
ATOM    651 1HH2 ARG A  46     -17.609 -32.906 -10.306  1.00  5.970          H  
ATOM    652 2HH2 ARG A  46     -19.353 -32.871 -10.438  1.00  5.970          H  
ATOM    653  N   ALA A  47     -17.437 -33.189  -3.351  1.00  3.280          N  
ATOM    654  CA  ALA A  47     -16.779 -31.901  -3.228  1.00  3.620          C  
ATOM    655  C   ALA A  47     -15.988 -31.659  -1.944  1.00  3.510          C  
ATOM    656  O   ALA A  47     -16.307 -32.138  -0.841  1.00  4.150          O  
ATOM    657  CB  ALA A  47     -17.823 -30.812  -3.342  1.00  4.930          C  
ATOM    658  H   ALA A  47     -18.453 -33.169  -3.467  1.00  3.940          H  
ATOM    659  HA  ALA A  47     -16.081 -31.814  -4.060  1.00  4.340          H  
ATOM    660 1HB  ALA A  47     -17.343 -29.834  -3.303  1.00  5.920          H  
ATOM    661 2HB  ALA A  47     -18.363 -30.919  -4.280  1.00  5.920          H  
ATOM    662 3HB  ALA A  47     -18.517 -30.914  -2.519  1.00  5.920          H  
ATOM    663  N   TYR A  48     -14.948 -30.855  -2.139  1.00  3.010          N  
ATOM    664  CA  TYR A  48     -14.092 -30.371  -1.084  1.00  2.930          C  
ATOM    665  C   TYR A  48     -14.428 -28.908  -0.839  1.00  2.360          C  
ATOM    666  O   TYR A  48     -14.703 -28.160  -1.782  1.00  2.340          O  
ATOM    667  CB  TYR A  48     -12.624 -30.538  -1.494  1.00  4.130          C  
ATOM    668  CG  TYR A  48     -12.203 -31.962  -1.561  1.00  4.130          C  
ATOM    669  CD1 TYR A  48     -12.446 -32.715  -2.701  1.00  4.130          C  
ATOM    670  CD2 TYR A  48     -11.587 -32.528  -0.495  1.00  4.130          C  
ATOM    671  CE1 TYR A  48     -12.093 -34.044  -2.727  1.00  4.130          C  
ATOM    672  CE2 TYR A  48     -11.235 -33.840  -0.537  1.00  4.130          C  
ATOM    673  CZ  TYR A  48     -11.493 -34.599  -1.622  1.00  4.130          C  
ATOM    674  OH  TYR A  48     -11.199 -35.938  -1.587  1.00  4.130          O  
ATOM    675  H   TYR A  48     -14.758 -30.546  -3.080  1.00  3.610          H  
ATOM    676  HA  TYR A  48     -14.296 -30.933  -0.178  1.00  3.520          H  
ATOM    677 1HB  TYR A  48     -12.482 -30.116  -2.470  1.00  4.960          H  
ATOM    678 2HB  TYR A  48     -11.974 -30.008  -0.792  1.00  4.960          H  
ATOM    679  HD1 TYR A  48     -12.940 -32.270  -3.562  1.00  4.960          H  
ATOM    680  HD2 TYR A  48     -11.385 -31.936   0.397  1.00  4.960          H  
ATOM    681  HE1 TYR A  48     -12.311 -34.653  -3.603  1.00  4.960          H  
ATOM    682  HE2 TYR A  48     -10.753 -34.299   0.305  1.00  4.960          H  
ATOM    683  HH  TYR A  48     -11.248 -36.247  -0.639  1.00  4.960          H  
ATOM    684  N   SER A  49     -14.401 -28.508   0.419  1.00  2.490          N  
ATOM    685  CA  SER A  49     -14.640 -27.121   0.801  1.00  2.400          C  
ATOM    686  C   SER A  49     -13.338 -26.406   1.039  1.00  2.060          C  
ATOM    687  O   SER A  49     -12.496 -26.873   1.805  1.00  2.570          O  
ATOM    688  CB  SER A  49     -15.521 -27.034   2.024  1.00  3.400          C  
ATOM    689  OG  SER A  49     -15.617 -25.719   2.488  1.00  3.400          O  
ATOM    690  H   SER A  49     -14.189 -29.215   1.126  1.00  2.990          H  
ATOM    691  HA  SER A  49     -15.155 -26.619  -0.019  1.00  2.880          H  
ATOM    692 1HB  SER A  49     -16.508 -27.382   1.756  1.00  4.080          H  
ATOM    693 2HB  SER A  49     -15.133 -27.684   2.810  1.00  4.080          H  
ATOM    694  HG  SER A  49     -16.299 -25.726   3.167  1.00  4.080          H  
ATOM    695  N   TYR A  50     -13.135 -25.294   0.349  1.00  1.620          N  
ATOM    696  CA  TYR A  50     -11.881 -24.570   0.482  1.00  1.410          C  
ATOM    697  C   TYR A  50     -12.109 -23.259   1.205  1.00  1.180          C  
ATOM    698  O   TYR A  50     -13.006 -22.495   0.850  1.00  1.540          O  
ATOM    699  CB  TYR A  50     -11.287 -24.335  -0.908  1.00  2.060          C  
ATOM    700  CG  TYR A  50     -10.922 -25.636  -1.618  1.00  2.060          C  
ATOM    701  CD1 TYR A  50     -11.902 -26.333  -2.303  1.00  2.060          C  
ATOM    702  CD2 TYR A  50      -9.630 -26.126  -1.593  1.00  2.060          C  
ATOM    703  CE1 TYR A  50     -11.605 -27.505  -2.940  1.00  2.060          C  
ATOM    704  CE2 TYR A  50      -9.324 -27.322  -2.237  1.00  2.060          C  
ATOM    705  CZ  TYR A  50     -10.317 -28.015  -2.908  1.00  2.060          C  
ATOM    706  OH  TYR A  50     -10.040 -29.212  -3.561  1.00  2.060          O  
ATOM    707  H   TYR A  50     -13.861 -24.954  -0.266  1.00  1.940          H  
ATOM    708  HA  TYR A  50     -11.182 -25.159   1.076  1.00  1.690          H  
ATOM    709 1HB  TYR A  50     -12.001 -23.789  -1.527  1.00  2.470          H  
ATOM    710 2HB  TYR A  50     -10.387 -23.724  -0.822  1.00  2.470          H  
ATOM    711  HD1 TYR A  50     -12.922 -25.954  -2.337  1.00  2.470          H  
ATOM    712  HD2 TYR A  50      -8.847 -25.581  -1.063  1.00  2.470          H  
ATOM    713  HE1 TYR A  50     -12.396 -28.034  -3.470  1.00  2.470          H  
ATOM    714  HE2 TYR A  50      -8.300 -27.710  -2.212  1.00  2.470          H  
ATOM    715  HH  TYR A  50     -10.844 -29.522  -3.999  1.00  2.470          H  
ATOM    716  N   ASN A  51     -11.273 -22.993   2.201  1.00  1.100          N  
ATOM    717  CA  ASN A  51     -11.353 -21.779   2.993  1.00  1.190          C  
ATOM    718  C   ASN A  51     -10.006 -21.084   3.147  1.00  1.070          C  
ATOM    719  O   ASN A  51      -9.038 -21.662   3.650  1.00  1.610          O  
ATOM    720  CB  ASN A  51     -11.944 -22.092   4.349  1.00  1.630          C  
ATOM    721  CG  ASN A  51     -13.397 -22.508   4.264  1.00  1.630          C  
ATOM    722  OD1 ASN A  51     -14.271 -21.653   4.027  1.00  1.630          O  
ATOM    723  ND2 ASN A  51     -13.672 -23.773   4.453  1.00  1.630          N  
ATOM    724  H   ASN A  51     -10.585 -23.701   2.468  1.00  1.320          H  
ATOM    725  HA  ASN A  51     -12.015 -21.080   2.482  1.00  1.430          H  
ATOM    726 1HB  ASN A  51     -11.372 -22.896   4.819  1.00  1.960          H  
ATOM    727 2HB  ASN A  51     -11.857 -21.213   4.985  1.00  1.960          H  
ATOM    728 1HD2 ASN A  51     -14.615 -24.091   4.403  1.00  1.960          H  
ATOM    729 2HD2 ASN A  51     -12.937 -24.424   4.642  1.00  1.960          H  
ATOM    730  N   LYS A  52      -9.920 -19.856   2.660  1.00  0.980          N  
ATOM    731  CA  LYS A  52      -8.681 -19.097   2.770  1.00  0.830          C  
ATOM    732  C   LYS A  52      -8.647 -18.558   4.166  1.00  0.820          C  
ATOM    733  O   LYS A  52      -9.687 -18.151   4.683  1.00  1.010          O  
ATOM    734  CB  LYS A  52      -8.602 -17.996   1.709  1.00  1.220          C  
ATOM    735  CG  LYS A  52      -7.338 -17.134   1.676  1.00  1.220          C  
ATOM    736  CD  LYS A  52      -7.202 -16.412   0.296  1.00  1.220          C  
ATOM    737  CE  LYS A  52      -8.360 -15.447   0.015  1.00  1.220          C  
ATOM    738  NZ  LYS A  52      -8.143 -14.630  -1.236  1.00  1.220          N  
ATOM    739  H   LYS A  52     -10.746 -19.420   2.280  1.00  1.180          H  
ATOM    740  HA  LYS A  52      -7.843 -19.766   2.658  1.00  1.000          H  
ATOM    741 1HB  LYS A  52      -8.715 -18.439   0.736  1.00  1.470          H  
ATOM    742 2HB  LYS A  52      -9.428 -17.304   1.876  1.00  1.470          H  
ATOM    743 1HG  LYS A  52      -7.416 -16.374   2.461  1.00  1.470          H  
ATOM    744 2HG  LYS A  52      -6.452 -17.728   1.872  1.00  1.470          H  
ATOM    745 1HD  LYS A  52      -6.282 -15.853   0.274  1.00  1.470          H  
ATOM    746 2HD  LYS A  52      -7.166 -17.156  -0.499  1.00  1.470          H  
ATOM    747 1HE  LYS A  52      -9.262 -16.031  -0.116  1.00  1.470          H  
ATOM    748 2HE  LYS A  52      -8.490 -14.776   0.864  1.00  1.470          H  
ATOM    749 1HZ  LYS A  52      -8.940 -14.015  -1.398  1.00  1.470          H  
ATOM    750 2HZ  LYS A  52      -7.323 -14.067  -1.130  1.00  1.470          H  
ATOM    751 3HZ  LYS A  52      -8.029 -15.233  -2.037  1.00  1.470          H  
ATOM    752  N   LEU A  53      -7.491 -18.611   4.814  1.00  0.700          N  
ATOM    753  CA  LEU A  53      -7.444 -18.105   6.158  1.00  0.760          C  
ATOM    754  C   LEU A  53      -6.633 -16.816   6.260  1.00  0.710          C  
ATOM    755  O   LEU A  53      -7.143 -15.809   6.735  1.00  0.850          O  
ATOM    756  CB  LEU A  53      -6.814 -19.152   7.082  1.00  1.040          C  
ATOM    757  CG  LEU A  53      -7.469 -20.559   7.123  1.00  1.040          C  
ATOM    758  CD1 LEU A  53      -6.697 -21.382   8.088  1.00  1.040          C  
ATOM    759  CD2 LEU A  53      -8.921 -20.510   7.489  1.00  1.040          C  
ATOM    760  H   LEU A  53      -6.651 -18.981   4.381  1.00  0.840          H  
ATOM    761  HA  LEU A  53      -8.453 -17.881   6.493  1.00  0.910          H  
ATOM    762 1HB  LEU A  53      -5.774 -19.282   6.794  1.00  1.250          H  
ATOM    763 2HB  LEU A  53      -6.852 -18.762   8.090  1.00  1.250          H  
ATOM    764  HG  LEU A  53      -7.378 -21.023   6.134  1.00  1.250          H  
ATOM    765 1HD1 LEU A  53      -7.110 -22.373   8.118  1.00  1.250          H  
ATOM    766 2HD1 LEU A  53      -5.651 -21.426   7.792  1.00  1.250          H  
ATOM    767 3HD1 LEU A  53      -6.791 -20.922   9.063  1.00  1.250          H  
ATOM    768 1HD2 LEU A  53      -9.322 -21.523   7.496  1.00  1.250          H  
ATOM    769 2HD2 LEU A  53      -9.047 -20.071   8.456  1.00  1.250          H  
ATOM    770 3HD2 LEU A  53      -9.467 -19.924   6.755  1.00  1.250          H  
ATOM    771  N   TYR A  54      -5.367 -16.820   5.810  1.00  0.600          N  
ATOM    772  CA  TYR A  54      -4.544 -15.620   6.080  1.00  0.590          C  
ATOM    773  C   TYR A  54      -3.732 -14.981   4.957  1.00  0.630          C  
ATOM    774  O   TYR A  54      -3.185 -15.647   4.068  1.00  0.640          O  
ATOM    775  CB  TYR A  54      -3.579 -15.879   7.238  1.00  0.830          C  
ATOM    776  CG  TYR A  54      -4.237 -16.192   8.533  1.00  0.830          C  
ATOM    777  CD1 TYR A  54      -4.432 -17.495   8.924  1.00  0.830          C  
ATOM    778  CD2 TYR A  54      -4.663 -15.158   9.330  1.00  0.830          C  
ATOM    779  CE1 TYR A  54      -5.057 -17.757  10.121  1.00  0.830          C  
ATOM    780  CE2 TYR A  54      -5.281 -15.406  10.517  1.00  0.830          C  
ATOM    781  CZ  TYR A  54      -5.481 -16.700  10.920  1.00  0.830          C  
ATOM    782  OH  TYR A  54      -6.094 -16.942  12.118  1.00  0.830          O  
ATOM    783  H   TYR A  54      -5.009 -17.650   5.333  1.00  0.720          H  
ATOM    784  HA  TYR A  54      -5.216 -14.838   6.412  1.00  0.710          H  
ATOM    785 1HB  TYR A  54      -2.918 -16.692   6.982  1.00  1.000          H  
ATOM    786 2HB  TYR A  54      -2.967 -14.992   7.388  1.00  1.000          H  
ATOM    787  HD1 TYR A  54      -4.096 -18.312   8.289  1.00  1.000          H  
ATOM    788  HD2 TYR A  54      -4.504 -14.142   9.008  1.00  1.000          H  
ATOM    789  HE1 TYR A  54      -5.213 -18.780  10.432  1.00  1.000          H  
ATOM    790  HE2 TYR A  54      -5.615 -14.577  11.142  1.00  1.000          H  
ATOM    791  HH  TYR A  54      -6.182 -17.887  12.249  1.00  1.000          H  
ATOM    792  N   ASP A  55      -3.611 -13.644   5.091  1.00  0.710          N  
ATOM    793  CA  ASP A  55      -2.789 -12.743   4.262  1.00  0.800          C  
ATOM    794  C   ASP A  55      -1.388 -12.654   4.877  1.00  0.800          C  
ATOM    795  O   ASP A  55      -1.200 -11.995   5.905  1.00  0.860          O  
ATOM    796  CB  ASP A  55      -3.464 -11.358   4.209  1.00  1.080          C  
ATOM    797  CG  ASP A  55      -2.808 -10.291   3.290  1.00  1.080          C  
ATOM    798  OD1 ASP A  55      -1.721 -10.489   2.809  1.00  1.080          O  
ATOM    799  OD2 ASP A  55      -3.439  -9.274   3.076  1.00  1.080          O  
ATOM    800  H   ASP A  55      -4.144 -13.210   5.857  1.00  0.850          H  
ATOM    801  HA  ASP A  55      -2.699 -13.146   3.265  1.00  0.960          H  
ATOM    802 1HB  ASP A  55      -4.489 -11.488   3.890  1.00  1.300          H  
ATOM    803 2HB  ASP A  55      -3.502 -10.952   5.227  1.00  1.300          H  
ATOM    804  N   VAL A  56      -0.421 -13.386   4.321  1.00  0.810          N  
ATOM    805  CA  VAL A  56       0.891 -13.479   4.945  1.00  0.860          C  
ATOM    806  C   VAL A  56       2.048 -13.246   3.981  1.00  0.870          C  
ATOM    807  O   VAL A  56       1.867 -13.273   2.771  1.00  1.100          O  
ATOM    808  CB  VAL A  56       1.062 -14.866   5.590  1.00  1.180          C  
ATOM    809  CG1 VAL A  56      -0.001 -15.094   6.634  1.00  1.180          C  
ATOM    810  CG2 VAL A  56       0.999 -15.959   4.515  1.00  1.180          C  
ATOM    811  H   VAL A  56      -0.578 -13.886   3.440  1.00  0.970          H  
ATOM    812  HA  VAL A  56       0.949 -12.722   5.727  1.00  1.030          H  
ATOM    813  HB  VAL A  56       2.004 -14.891   6.083  1.00  1.420          H  
ATOM    814 1HG1 VAL A  56       0.152 -16.053   7.100  1.00  1.420          H  
ATOM    815 2HG1 VAL A  56       0.058 -14.312   7.388  1.00  1.420          H  
ATOM    816 3HG1 VAL A  56      -0.968 -15.075   6.164  1.00  1.420          H  
ATOM    817 1HG2 VAL A  56       1.146 -16.926   4.978  1.00  1.420          H  
ATOM    818 2HG2 VAL A  56       0.028 -15.937   4.022  1.00  1.420          H  
ATOM    819 3HG2 VAL A  56       1.774 -15.799   3.782  1.00  1.420          H  
ATOM    820  N   ASP A  57       3.246 -13.059   4.527  1.00  0.800          N  
ATOM    821  CA  ASP A  57       4.456 -13.017   3.711  1.00  0.830          C  
ATOM    822  C   ASP A  57       5.517 -13.710   4.563  1.00  0.770          C  
ATOM    823  O   ASP A  57       6.201 -13.082   5.376  1.00  0.860          O  
ATOM    824  CB  ASP A  57       4.873 -11.588   3.343  1.00  1.150          C  
ATOM    825  CG  ASP A  57       6.026 -11.543   2.283  1.00  1.150          C  
ATOM    826  OD1 ASP A  57       6.439 -12.593   1.811  1.00  1.150          O  
ATOM    827  OD2 ASP A  57       6.460 -10.459   1.947  1.00  1.150          O  
ATOM    828  H   ASP A  57       3.330 -12.998   5.530  1.00  0.960          H  
ATOM    829  HA  ASP A  57       4.310 -13.573   2.794  1.00  1.000          H  
ATOM    830 1HB  ASP A  57       4.010 -11.060   2.936  1.00  1.380          H  
ATOM    831 2HB  ASP A  57       5.194 -11.056   4.237  1.00  1.380          H  
ATOM    832  N   ILE A  58       5.571 -15.030   4.443  1.00  0.710          N  
ATOM    833  CA  ILE A  58       6.417 -15.856   5.312  1.00  0.700          C  
ATOM    834  C   ILE A  58       7.586 -16.502   4.637  1.00  0.680          C  
ATOM    835  O   ILE A  58       7.408 -17.270   3.703  1.00  0.720          O  
ATOM    836  CB  ILE A  58       5.587 -16.969   5.977  1.00  0.980          C  
ATOM    837  CG1 ILE A  58       4.531 -16.338   6.878  1.00  0.980          C  
ATOM    838  CG2 ILE A  58       6.483 -17.959   6.685  1.00  0.980          C  
ATOM    839  CD1 ILE A  58       3.470 -17.301   7.384  1.00  0.980          C  
ATOM    840  H   ILE A  58       4.972 -15.436   3.711  1.00  0.850          H  
ATOM    841  HA  ILE A  58       6.811 -15.216   6.102  1.00  0.840          H  
ATOM    842  HB  ILE A  58       5.059 -17.486   5.243  1.00  1.180          H  
ATOM    843 1HG1 ILE A  58       5.026 -15.884   7.730  1.00  1.180          H  
ATOM    844 2HG1 ILE A  58       4.051 -15.561   6.323  1.00  1.180          H  
ATOM    845 1HG2 ILE A  58       5.904 -18.746   7.150  1.00  1.180          H  
ATOM    846 2HG2 ILE A  58       7.189 -18.431   6.003  1.00  1.180          H  
ATOM    847 3HG2 ILE A  58       7.020 -17.413   7.417  1.00  1.180          H  
ATOM    848 1HD1 ILE A  58       2.756 -16.758   8.005  1.00  1.180          H  
ATOM    849 2HD1 ILE A  58       2.949 -17.740   6.533  1.00  1.180          H  
ATOM    850 3HD1 ILE A  58       3.920 -18.085   7.975  1.00  1.180          H  
ATOM    851  N   LEU A  59       8.790 -16.234   5.122  1.00  0.730          N  
ATOM    852  CA  LEU A  59       9.968 -16.831   4.511  1.00  0.770          C  
ATOM    853  C   LEU A  59      10.159 -18.252   4.948  1.00  0.740          C  
ATOM    854  O   LEU A  59      10.267 -18.543   6.135  1.00  0.870          O  
ATOM    855  CB  LEU A  59      11.219 -16.008   4.834  1.00  1.060          C  
ATOM    856  CG  LEU A  59      12.575 -16.538   4.258  1.00  1.060          C  
ATOM    857  CD1 LEU A  59      12.568 -16.504   2.719  1.00  1.060          C  
ATOM    858  CD2 LEU A  59      13.704 -15.673   4.797  1.00  1.060          C  
ATOM    859  H   LEU A  59       8.881 -15.585   5.894  1.00  0.880          H  
ATOM    860  HA  LEU A  59       9.816 -16.871   3.448  1.00  0.920          H  
ATOM    861 1HB  LEU A  59      11.071 -14.998   4.453  1.00  1.270          H  
ATOM    862 2HB  LEU A  59      11.320 -15.954   5.917  1.00  1.270          H  
ATOM    863  HG  LEU A  59      12.732 -17.573   4.573  1.00  1.270          H  
ATOM    864 1HD1 LEU A  59      13.521 -16.869   2.367  1.00  1.270          H  
ATOM    865 2HD1 LEU A  59      11.782 -17.135   2.319  1.00  1.270          H  
ATOM    866 3HD1 LEU A  59      12.420 -15.485   2.368  1.00  1.270          H  
ATOM    867 1HD2 LEU A  59      14.656 -16.039   4.413  1.00  1.270          H  
ATOM    868 2HD2 LEU A  59      13.559 -14.639   4.482  1.00  1.270          H  
ATOM    869 3HD2 LEU A  59      13.709 -15.723   5.886  1.00  1.270          H  
ATOM    870  N   VAL A  60      10.221 -19.138   3.973  1.00  0.690          N  
ATOM    871  CA  VAL A  60      10.358 -20.540   4.263  1.00  0.690          C  
ATOM    872  C   VAL A  60      11.837 -20.881   4.485  1.00  0.800          C  
ATOM    873  O   VAL A  60      12.690 -20.603   3.635  1.00  1.030          O  
ATOM    874  CB  VAL A  60       9.722 -21.326   3.103  1.00  0.970          C  
ATOM    875  CG1 VAL A  60       9.874 -22.776   3.311  1.00  0.970          C  
ATOM    876  CG2 VAL A  60       8.216 -20.943   3.001  1.00  0.970          C  
ATOM    877  H   VAL A  60      10.151 -18.827   2.996  1.00  0.830          H  
ATOM    878  HA  VAL A  60       9.809 -20.763   5.180  1.00  0.830          H  
ATOM    879  HB  VAL A  60      10.235 -21.065   2.174  1.00  1.160          H  
ATOM    880 1HG1 VAL A  60       9.437 -23.319   2.490  1.00  1.160          H  
ATOM    881 2HG1 VAL A  60      10.918 -23.023   3.384  1.00  1.160          H  
ATOM    882 3HG1 VAL A  60       9.373 -23.033   4.205  1.00  1.160          H  
ATOM    883 1HG2 VAL A  60       7.754 -21.477   2.180  1.00  1.160          H  
ATOM    884 2HG2 VAL A  60       7.714 -21.202   3.931  1.00  1.160          H  
ATOM    885 3HG2 VAL A  60       8.117 -19.869   2.827  1.00  1.160          H  
ATOM    886  N   THR A  61      12.128 -21.480   5.637  1.00  0.800          N  
ATOM    887  CA  THR A  61      13.474 -21.877   6.012  1.00  0.970          C  
ATOM    888  C   THR A  61      13.682 -23.309   5.499  1.00  0.960          C  
ATOM    889  O   THR A  61      12.687 -24.013   5.269  1.00  0.960          O  
ATOM    890  CB  THR A  61      13.603 -21.871   7.551  1.00  1.290          C  
ATOM    891  OG1 THR A  61      12.759 -22.897   8.065  1.00  1.290          O  
ATOM    892  CG2 THR A  61      13.140 -20.530   8.105  1.00  1.290          C  
ATOM    893  H   THR A  61      11.370 -21.662   6.298  1.00  0.960          H  
ATOM    894  HA  THR A  61      14.180 -21.188   5.558  1.00  1.160          H  
ATOM    895  HB  THR A  61      14.611 -22.042   7.866  1.00  1.550          H  
ATOM    896  HG1 THR A  61      12.994 -23.083   9.009  1.00  1.550          H  
ATOM    897 1HG2 THR A  61      13.216 -20.548   9.189  1.00  1.550          H  
ATOM    898 2HG2 THR A  61      13.770 -19.737   7.710  1.00  1.550          H  
ATOM    899 3HG2 THR A  61      12.104 -20.341   7.823  1.00  1.550          H  
ATOM    900  N   PRO A  62      14.932 -23.829   5.413  1.00  1.030          N  
ATOM    901  CA  PRO A  62      15.260 -25.186   4.980  1.00  1.130          C  
ATOM    902  C   PRO A  62      14.461 -26.295   5.661  1.00  1.220          C  
ATOM    903  O   PRO A  62      14.190 -27.319   5.039  1.00  1.810          O  
ATOM    904  CB  PRO A  62      16.751 -25.277   5.315  1.00  1.690          C  
ATOM    905  CG  PRO A  62      17.251 -23.855   5.164  1.00  1.690          C  
ATOM    906  CD  PRO A  62      16.136 -22.993   5.697  1.00  1.690          C  
ATOM    907  HA  PRO A  62      15.122 -25.253   3.894  1.00  1.360          H  
ATOM    908 1HB  PRO A  62      16.886 -25.681   6.331  1.00  2.030          H  
ATOM    909 2HB  PRO A  62      17.245 -25.979   4.627  1.00  2.030          H  
ATOM    910 1HG  PRO A  62      18.196 -23.724   5.721  1.00  2.030          H  
ATOM    911 2HG  PRO A  62      17.480 -23.648   4.106  1.00  2.030          H  
ATOM    912 1HD  PRO A  62      16.297 -22.847   6.766  1.00  2.030          H  
ATOM    913 2HD  PRO A  62      16.129 -22.051   5.133  1.00  2.030          H  
ATOM    914  N   ALA A  63      14.059 -26.114   6.922  1.00  1.560          N  
ATOM    915  CA  ALA A  63      13.283 -27.159   7.564  1.00  1.780          C  
ATOM    916  C   ALA A  63      12.015 -26.589   8.158  1.00  1.540          C  
ATOM    917  O   ALA A  63      11.608 -26.983   9.249  1.00  1.750          O  
ATOM    918  CB  ALA A  63      14.101 -27.825   8.658  1.00  2.400          C  
ATOM    919  H   ALA A  63      14.297 -25.286   7.458  1.00  1.870          H  
ATOM    920  HA  ALA A  63      13.002 -27.899   6.815  1.00  2.140          H  
ATOM    921 1HB  ALA A  63      13.511 -28.614   9.121  1.00  2.880          H  
ATOM    922 2HB  ALA A  63      15.005 -28.252   8.224  1.00  2.880          H  
ATOM    923 3HB  ALA A  63      14.370 -27.080   9.408  1.00  2.880          H  
ATOM    924  N   THR A  64      11.332 -25.764   7.373  1.00  1.250          N  
ATOM    925  CA  THR A  64      10.053 -25.185   7.760  1.00  1.120          C  
ATOM    926  C   THR A  64       8.923 -26.186   7.677  1.00  1.020          C  
ATOM    927  O   THR A  64       8.760 -26.913   6.668  1.00  1.040          O  
ATOM    928  CB  THR A  64       9.692 -23.980   6.886  1.00  1.620          C  
ATOM    929  OG1 THR A  64      10.658 -22.980   7.056  1.00  1.620          O  
ATOM    930  CG2 THR A  64       8.363 -23.394   7.255  1.00  1.620          C  
ATOM    931  H   THR A  64      11.770 -25.457   6.502  1.00  1.500          H  
ATOM    932  HA  THR A  64      10.131 -24.845   8.795  1.00  1.340          H  
ATOM    933  HB  THR A  64       9.689 -24.305   5.869  1.00  1.940          H  
ATOM    934  HG1 THR A  64      11.508 -23.282   6.668  1.00  1.940          H  
ATOM    935 1HG2 THR A  64       8.158 -22.538   6.615  1.00  1.940          H  
ATOM    936 2HG2 THR A  64       7.582 -24.117   7.145  1.00  1.940          H  
ATOM    937 3HG2 THR A  64       8.394 -23.079   8.270  1.00  1.940          H  
ATOM    938  N   GLU A  65       8.121 -26.198   8.740  1.00  0.980          N  
ATOM    939  CA  GLU A  65       6.958 -27.054   8.824  1.00  0.970          C  
ATOM    940  C   GLU A  65       5.698 -26.301   9.257  1.00  0.850          C  
ATOM    941  O   GLU A  65       5.742 -25.309  10.004  1.00  0.840          O  
ATOM    942  CB  GLU A  65       7.215 -28.213   9.801  1.00  1.360          C  
ATOM    943  CG  GLU A  65       8.330 -29.181   9.379  1.00  1.360          C  
ATOM    944  CD  GLU A  65       8.547 -30.324  10.356  1.00  1.360          C  
ATOM    945  OE1 GLU A  65       7.980 -30.288  11.424  1.00  1.360          O  
ATOM    946  OE2 GLU A  65       9.266 -31.235  10.020  1.00  1.360          O  
ATOM    947  H   GLU A  65       8.345 -25.589   9.526  1.00  1.180          H  
ATOM    948  HA  GLU A  65       6.774 -27.470   7.836  1.00  1.160          H  
ATOM    949 1HB  GLU A  65       7.476 -27.807  10.779  1.00  1.630          H  
ATOM    950 2HB  GLU A  65       6.294 -28.791   9.920  1.00  1.630          H  
ATOM    951 1HG  GLU A  65       8.081 -29.592   8.402  1.00  1.630          H  
ATOM    952 2HG  GLU A  65       9.261 -28.624   9.279  1.00  1.630          H  
ATOM    953  N   LEU A  66       4.571 -26.821   8.793  1.00  0.830          N  
ATOM    954  CA  LEU A  66       3.247 -26.362   9.167  1.00  0.760          C  
ATOM    955  C   LEU A  66       2.802 -27.111  10.401  1.00  0.700          C  
ATOM    956  O   LEU A  66       3.113 -28.304  10.545  1.00  0.820          O  
ATOM    957  CB  LEU A  66       2.227 -26.670   8.071  1.00  1.090          C  
ATOM    958  CG  LEU A  66       2.446 -26.075   6.675  1.00  1.090          C  
ATOM    959  CD1 LEU A  66       1.381 -26.564   5.753  1.00  1.090          C  
ATOM    960  CD2 LEU A  66       2.398 -24.624   6.745  1.00  1.090          C  
ATOM    961  H   LEU A  66       4.668 -27.608   8.150  1.00  1.000          H  
ATOM    962  HA  LEU A  66       3.275 -25.299   9.404  1.00  0.910          H  
ATOM    963 1HB  LEU A  66       2.192 -27.731   7.974  1.00  1.310          H  
ATOM    964 2HB  LEU A  66       1.272 -26.352   8.428  1.00  1.310          H  
ATOM    965  HG  LEU A  66       3.408 -26.390   6.292  1.00  1.310          H  
ATOM    966 1HD1 LEU A  66       1.528 -26.141   4.761  1.00  1.310          H  
ATOM    967 2HD1 LEU A  66       1.409 -27.631   5.688  1.00  1.310          H  
ATOM    968 3HD1 LEU A  66       0.439 -26.263   6.132  1.00  1.310          H  
ATOM    969 1HD2 LEU A  66       2.534 -24.199   5.792  1.00  1.310          H  
ATOM    970 2HD2 LEU A  66       1.431 -24.306   7.137  1.00  1.310          H  
ATOM    971 3HD2 LEU A  66       3.193 -24.295   7.387  1.00  1.310          H  
ATOM    972  N   SER A  67       1.986 -26.455  11.229  1.00  0.580          N  
ATOM    973  CA  SER A  67       1.373 -27.077  12.394  1.00  0.580          C  
ATOM    974  C   SER A  67      -0.069 -26.606  12.619  1.00  0.530          C  
ATOM    975  O   SER A  67      -0.348 -25.407  12.772  1.00  0.630          O  
ATOM    976  CB  SER A  67       2.195 -26.779  13.628  1.00  0.810          C  
ATOM    977  OG  SER A  67       1.597 -27.317  14.781  1.00  0.810          O  
ATOM    978  H   SER A  67       1.817 -25.459  11.083  1.00  0.700          H  
ATOM    979  HA  SER A  67       1.364 -28.151  12.240  1.00  0.700          H  
ATOM    980 1HB  SER A  67       3.193 -27.200  13.503  1.00  0.970          H  
ATOM    981 2HB  SER A  67       2.306 -25.699  13.735  1.00  0.970          H  
ATOM    982  HG  SER A  67       2.195 -27.121  15.503  1.00  0.970          H  
ATOM    983  N   TYR A  68      -1.007 -27.556  12.579  1.00  0.470          N  
ATOM    984  CA  TYR A  68      -2.420 -27.221  12.790  1.00  0.470          C  
ATOM    985  C   TYR A  68      -3.137 -28.122  13.777  1.00  0.530          C  
ATOM    986  O   TYR A  68      -2.917 -29.339  13.826  1.00  0.610          O  
ATOM    987  CB  TYR A  68      -3.234 -27.240  11.485  1.00  0.660          C  
ATOM    988  CG  TYR A  68      -2.898 -26.231  10.467  1.00  0.660          C  
ATOM    989  CD1 TYR A  68      -1.739 -26.309   9.721  1.00  0.660          C  
ATOM    990  CD2 TYR A  68      -3.810 -25.239  10.225  1.00  0.660          C  
ATOM    991  CE1 TYR A  68      -1.499 -25.357   8.786  1.00  0.660          C  
ATOM    992  CE2 TYR A  68      -3.571 -24.318   9.280  1.00  0.660          C  
ATOM    993  CZ  TYR A  68      -2.414 -24.375   8.569  1.00  0.660          C  
ATOM    994  OH  TYR A  68      -2.162 -23.460   7.630  1.00  0.660          O  
ATOM    995  H   TYR A  68      -0.701 -28.519  12.408  1.00  0.560          H  
ATOM    996  HA  TYR A  68      -2.454 -26.221  13.199  1.00  0.560          H  
ATOM    997 1HB  TYR A  68      -3.226 -28.185  11.037  1.00  0.790          H  
ATOM    998 2HB  TYR A  68      -4.263 -27.058  11.764  1.00  0.790          H  
ATOM    999  HD1 TYR A  68      -1.016 -27.107   9.884  1.00  0.790          H  
ATOM   1000  HD2 TYR A  68      -4.720 -25.200  10.798  1.00  0.790          H  
ATOM   1001  HE1 TYR A  68      -0.603 -25.378   8.198  1.00  0.790          H  
ATOM   1002  HE2 TYR A  68      -4.298 -23.531   9.086  1.00  0.790          H  
ATOM   1003  HH  TYR A  68      -2.912 -22.869   7.553  1.00  0.790          H  
ATOM   1004  N   PHE A  69      -4.048 -27.516  14.537  1.00  0.560          N  
ATOM   1005  CA  PHE A  69      -4.934 -28.270  15.431  1.00  0.640          C  
ATOM   1006  C   PHE A  69      -6.365 -28.145  14.944  1.00  0.610          C  
ATOM   1007  O   PHE A  69      -7.012 -27.085  15.104  1.00  0.620          O  
ATOM   1008  CB  PHE A  69      -4.849 -27.818  16.895  1.00  0.860          C  
ATOM   1009  CG  PHE A  69      -3.513 -28.035  17.603  1.00  0.860          C  
ATOM   1010  CD1 PHE A  69      -2.536 -28.947  17.168  1.00  0.860          C  
ATOM   1011  CD2 PHE A  69      -3.248 -27.311  18.741  1.00  0.860          C  
ATOM   1012  CE1 PHE A  69      -1.354 -29.090  17.866  1.00  0.860          C  
ATOM   1013  CE2 PHE A  69      -2.071 -27.454  19.433  1.00  0.860          C  
ATOM   1014  CZ  PHE A  69      -1.122 -28.344  18.996  1.00  0.860          C  
ATOM   1015  H   PHE A  69      -4.131 -26.500  14.436  1.00  0.670          H  
ATOM   1016  HA  PHE A  69      -4.680 -29.329  15.378  1.00  0.770          H  
ATOM   1017 1HB  PHE A  69      -5.102 -26.765  16.967  1.00  1.040          H  
ATOM   1018 2HB  PHE A  69      -5.604 -28.349  17.467  1.00  1.040          H  
ATOM   1019  HD1 PHE A  69      -2.694 -29.550  16.283  1.00  1.040          H  
ATOM   1020  HD2 PHE A  69      -3.997 -26.602  19.094  1.00  1.040          H  
ATOM   1021  HE1 PHE A  69      -0.603 -29.798  17.523  1.00  1.040          H  
ATOM   1022  HE2 PHE A  69      -1.896 -26.858  20.329  1.00  1.040          H  
ATOM   1023  HZ  PHE A  69      -0.188 -28.460  19.545  1.00  1.040          H  
ATOM   1024  N   ILE A  70      -6.845 -29.238  14.322  1.00  0.680          N  
ATOM   1025  CA  ILE A  70      -8.166 -29.254  13.691  1.00  0.740          C  
ATOM   1026  C   ILE A  70      -9.132 -30.294  14.286  1.00  0.770          C  
ATOM   1027  O   ILE A  70      -8.811 -31.471  14.396  1.00  0.970          O  
ATOM   1028  CB  ILE A  70      -7.996 -29.463  12.169  1.00  1.010          C  
ATOM   1029  CG1 ILE A  70      -7.117 -28.284  11.652  1.00  1.010          C  
ATOM   1030  CG2 ILE A  70      -9.368 -29.529  11.465  1.00  1.010          C  
ATOM   1031  CD1 ILE A  70      -6.702 -28.292  10.206  1.00  1.010          C  
ATOM   1032  H   ILE A  70      -6.230 -30.059  14.235  1.00  0.820          H  
ATOM   1033  HA  ILE A  70      -8.610 -28.278  13.837  1.00  0.890          H  
ATOM   1034  HB  ILE A  70      -7.444 -30.384  11.986  1.00  1.210          H  
ATOM   1035 1HG1 ILE A  70      -7.631 -27.397  11.880  1.00  1.210          H  
ATOM   1036 2HG1 ILE A  70      -6.198 -28.294  12.211  1.00  1.210          H  
ATOM   1037 1HG2 ILE A  70      -9.222 -29.663  10.409  1.00  1.210          H  
ATOM   1038 2HG2 ILE A  70      -9.953 -30.369  11.849  1.00  1.210          H  
ATOM   1039 3HG2 ILE A  70      -9.907 -28.599  11.654  1.00  1.210          H  
ATOM   1040 1HD1 ILE A  70      -6.079 -27.422  10.004  1.00  1.210          H  
ATOM   1041 2HD1 ILE A  70      -6.142 -29.198   9.986  1.00  1.210          H  
ATOM   1042 3HD1 ILE A  70      -7.570 -28.238   9.589  1.00  1.210          H  
ATOM   1043  N   ALA A  71     -10.322 -29.848  14.689  1.00  0.730          N  
ATOM   1044  CA  ALA A  71     -11.322 -30.758  15.268  1.00  0.870          C  
ATOM   1045  C   ALA A  71     -12.501 -31.054  14.335  1.00  0.850          C  
ATOM   1046  O   ALA A  71     -13.342 -30.180  14.132  1.00  1.030          O  
ATOM   1047  CB  ALA A  71     -11.927 -30.197  16.538  1.00  1.160          C  
ATOM   1048  H   ALA A  71     -10.494 -28.845  14.578  1.00  0.880          H  
ATOM   1049  HA  ALA A  71     -10.813 -31.673  15.535  1.00  1.040          H  
ATOM   1050 1HB  ALA A  71     -12.633 -30.918  16.946  1.00  1.390          H  
ATOM   1051 2HB  ALA A  71     -11.167 -30.033  17.254  1.00  1.390          H  
ATOM   1052 3HB  ALA A  71     -12.444 -29.260  16.329  1.00  1.390          H  
ATOM   1053  N   PRO A  72     -12.621 -32.266  13.755  1.00  0.930          N  
ATOM   1054  CA  PRO A  72     -13.698 -32.682  12.872  1.00  1.120          C  
ATOM   1055  C   PRO A  72     -14.879 -33.117  13.742  1.00  1.190          C  
ATOM   1056  O   PRO A  72     -15.208 -34.304  13.810  1.00  1.940          O  
ATOM   1057  CB  PRO A  72     -13.073 -33.848  12.119  1.00  1.680          C  
ATOM   1058  CG  PRO A  72     -12.148 -34.472  13.126  1.00  1.680          C  
ATOM   1059  CD  PRO A  72     -11.605 -33.314  13.964  1.00  1.680          C  
ATOM   1060  HA  PRO A  72     -13.978 -31.857  12.203  1.00  1.340          H  
ATOM   1061 1HB  PRO A  72     -13.850 -34.526  11.762  1.00  2.020          H  
ATOM   1062 2HB  PRO A  72     -12.543 -33.480  11.226  1.00  2.020          H  
ATOM   1063 1HG  PRO A  72     -12.686 -35.227  13.725  1.00  2.020          H  
ATOM   1064 2HG  PRO A  72     -11.351 -35.001  12.605  1.00  2.020          H  
ATOM   1065 1HD  PRO A  72     -11.567 -33.644  15.022  1.00  2.020          H  
ATOM   1066 2HD  PRO A  72     -10.624 -32.999  13.581  1.00  2.020          H  
ATOM   1067  N   GLU A  73     -15.473 -32.149  14.433  1.00  0.940          N  
ATOM   1068  CA  GLU A  73     -16.527 -32.368  15.435  1.00  1.060          C  
ATOM   1069  C   GLU A  73     -17.697 -33.215  14.935  1.00  1.340          C  
ATOM   1070  O   GLU A  73     -18.254 -34.025  15.674  1.00  1.910          O  
ATOM   1071  CB  GLU A  73     -17.055 -31.018  15.923  1.00  1.440          C  
ATOM   1072  CG  GLU A  73     -16.071 -30.228  16.782  1.00  1.440          C  
ATOM   1073  CD  GLU A  73     -16.604 -28.882  17.177  1.00  1.440          C  
ATOM   1074  OE1 GLU A  73     -17.628 -28.501  16.662  1.00  1.440          O  
ATOM   1075  OE2 GLU A  73     -15.999 -28.237  17.997  1.00  1.440          O  
ATOM   1076  H   GLU A  73     -15.114 -31.205  14.282  1.00  1.130          H  
ATOM   1077  HA  GLU A  73     -16.081 -32.887  16.283  1.00  1.270          H  
ATOM   1078 1HB  GLU A  73     -17.328 -30.404  15.068  1.00  1.720          H  
ATOM   1079 2HB  GLU A  73     -17.960 -31.175  16.509  1.00  1.720          H  
ATOM   1080 1HG  GLU A  73     -15.851 -30.801  17.681  1.00  1.720          H  
ATOM   1081 2HG  GLU A  73     -15.141 -30.099  16.231  1.00  1.720          H  
ATOM   1082  N   PHE A  74     -18.038 -33.093  13.661  1.00  1.770          N  
ATOM   1083  CA  PHE A  74     -19.152 -33.847  13.079  1.00  2.390          C  
ATOM   1084  C   PHE A  74     -18.994 -35.368  13.249  1.00  2.460          C  
ATOM   1085  O   PHE A  74     -19.989 -36.106  13.229  1.00  2.790          O  
ATOM   1086  CB  PHE A  74     -19.301 -33.532  11.597  1.00  3.100          C  
ATOM   1087  CG  PHE A  74     -18.333 -34.218  10.694  1.00  3.100          C  
ATOM   1088  CD1 PHE A  74     -18.708 -35.401  10.067  1.00  3.100          C  
ATOM   1089  CD2 PHE A  74     -17.058 -33.721  10.471  1.00  3.100          C  
ATOM   1090  CE1 PHE A  74     -17.854 -36.055   9.226  1.00  3.100          C  
ATOM   1091  CE2 PHE A  74     -16.203 -34.395   9.627  1.00  3.100          C  
ATOM   1092  CZ  PHE A  74     -16.616 -35.556   9.001  1.00  3.100          C  
ATOM   1093  H   PHE A  74     -17.553 -32.379  13.110  1.00  2.120          H  
ATOM   1094  HA  PHE A  74     -20.068 -33.541  13.584  1.00  2.870          H  
ATOM   1095 1HB  PHE A  74     -20.311 -33.784  11.268  1.00  3.720          H  
ATOM   1096 2HB  PHE A  74     -19.190 -32.495  11.462  1.00  3.720          H  
ATOM   1097  HD1 PHE A  74     -19.706 -35.801  10.249  1.00  3.720          H  
ATOM   1098  HD2 PHE A  74     -16.730 -32.799  10.964  1.00  3.720          H  
ATOM   1099  HE1 PHE A  74     -18.161 -36.975   8.734  1.00  3.720          H  
ATOM   1100  HE2 PHE A  74     -15.205 -34.012   9.449  1.00  3.720          H  
ATOM   1101  HZ  PHE A  74     -15.954 -36.090   8.321  1.00  3.720          H  
ATOM   1102  N   THR A  75     -17.755 -35.837  13.456  1.00  2.790          N  
ATOM   1103  CA  THR A  75     -17.467 -37.256  13.580  1.00  3.240          C  
ATOM   1104  C   THR A  75     -18.010 -37.844  14.875  1.00  3.530          C  
ATOM   1105  O   THR A  75     -18.051 -39.060  15.020  1.00  4.240          O  
ATOM   1106  CB  THR A  75     -15.957 -37.580  13.463  1.00  4.360          C  
ATOM   1107  OG1 THR A  75     -15.208 -36.918  14.495  1.00  4.360          O  
ATOM   1108  CG2 THR A  75     -15.413 -37.193  12.120  1.00  4.360          C  
ATOM   1109  H   THR A  75     -16.978 -35.175  13.521  1.00  3.350          H  
ATOM   1110  HA  THR A  75     -17.961 -37.767  12.754  1.00  3.890          H  
ATOM   1111  HB  THR A  75     -15.825 -38.660  13.582  1.00  5.230          H  
ATOM   1112  HG1 THR A  75     -15.298 -35.945  14.399  1.00  5.230          H  
ATOM   1113 1HG2 THR A  75     -14.369 -37.460  12.076  1.00  5.230          H  
ATOM   1114 2HG2 THR A  75     -15.958 -37.716  11.339  1.00  5.230          H  
ATOM   1115 3HG2 THR A  75     -15.527 -36.129  11.981  1.00  5.230          H  
ATOM   1116  N   ASP A  76     -18.533 -37.018  15.791  1.00  3.510          N  
ATOM   1117  CA  ASP A  76     -19.119 -37.531  17.032  1.00  4.240          C  
ATOM   1118  C   ASP A  76     -20.268 -38.511  16.761  1.00  4.460          C  
ATOM   1119  O   ASP A  76     -20.635 -39.297  17.637  1.00  4.640          O  
ATOM   1120  CB  ASP A  76     -19.616 -36.405  17.946  1.00  5.640          C  
ATOM   1121  CG  ASP A  76     -18.496 -35.632  18.677  1.00  5.640          C  
ATOM   1122  OD1 ASP A  76     -17.367 -36.072  18.665  1.00  5.640          O  
ATOM   1123  OD2 ASP A  76     -18.798 -34.619  19.262  1.00  5.640          O  
ATOM   1124  H   ASP A  76     -18.478 -36.003  15.641  1.00  4.210          H  
ATOM   1125  HA  ASP A  76     -18.341 -38.071  17.570  1.00  5.090          H  
ATOM   1126 1HB  ASP A  76     -20.180 -35.687  17.345  1.00  6.770          H  
ATOM   1127 2HB  ASP A  76     -20.300 -36.815  18.689  1.00  6.770          H  
ATOM   1128  N   LYS A  77     -20.865 -38.450  15.556  1.00  4.810          N  
ATOM   1129  CA  LYS A  77     -21.950 -39.352  15.153  1.00  5.140          C  
ATOM   1130  C   LYS A  77     -21.484 -40.823  15.117  1.00  5.450          C  
ATOM   1131  O   LYS A  77     -22.294 -41.752  15.111  1.00  5.970          O  
ATOM   1132  CB  LYS A  77     -22.478 -38.964  13.769  1.00  7.060          C  
ATOM   1133  CG  LYS A  77     -21.492 -39.228  12.611  1.00  7.060          C  
ATOM   1134  CD  LYS A  77     -22.064 -38.776  11.280  1.00  7.060          C  
ATOM   1135  CE  LYS A  77     -21.115 -39.092  10.133  1.00  7.060          C  
ATOM   1136  NZ  LYS A  77     -21.678 -38.678   8.820  1.00  7.060          N  
ATOM   1137  H   LYS A  77     -20.530 -37.749  14.884  1.00  5.770          H  
ATOM   1138  HA  LYS A  77     -22.757 -39.270  15.880  1.00  6.170          H  
ATOM   1139 1HB  LYS A  77     -23.396 -39.512  13.563  1.00  8.480          H  
ATOM   1140 2HB  LYS A  77     -22.717 -37.901  13.761  1.00  8.480          H  
ATOM   1141 1HG  LYS A  77     -20.555 -38.702  12.799  1.00  8.480          H  
ATOM   1142 2HG  LYS A  77     -21.283 -40.292  12.540  1.00  8.480          H  
ATOM   1143 1HD  LYS A  77     -23.019 -39.272  11.106  1.00  8.480          H  
ATOM   1144 2HD  LYS A  77     -22.230 -37.697  11.311  1.00  8.480          H  
ATOM   1145 1HE  LYS A  77     -20.172 -38.566  10.297  1.00  8.480          H  
ATOM   1146 2HE  LYS A  77     -20.922 -40.165  10.114  1.00  8.480          H  
ATOM   1147 1HZ  LYS A  77     -21.024 -38.902   8.085  1.00  8.480          H  
ATOM   1148 2HZ  LYS A  77     -22.549 -39.168   8.655  1.00  8.480          H  
ATOM   1149 3HZ  LYS A  77     -21.849 -37.684   8.828  1.00  8.480          H  
ATOM   1150  N   ASN A  78     -20.169 -41.008  15.032  1.00  5.460          N  
ATOM   1151  CA  ASN A  78     -19.460 -42.270  14.969  1.00  5.750          C  
ATOM   1152  C   ASN A  78     -18.104 -42.017  15.609  1.00  5.540          C  
ATOM   1153  O   ASN A  78     -17.086 -41.871  14.921  1.00  5.980          O  
ATOM   1154  CB  ASN A  78     -19.346 -42.724  13.526  1.00  7.930          C  
ATOM   1155  CG  ASN A  78     -18.713 -44.067  13.331  1.00  7.930          C  
ATOM   1156  OD1 ASN A  78     -18.468 -44.862  14.254  1.00  7.930          O  
ATOM   1157  ND2 ASN A  78     -18.396 -44.322  12.080  1.00  7.930          N  
ATOM   1158  H   ASN A  78     -19.580 -40.175  15.047  1.00  6.550          H  
ATOM   1159  HA  ASN A  78     -19.986 -43.019  15.562  1.00  6.900          H  
ATOM   1160 1HB  ASN A  78     -20.343 -42.744  13.084  1.00  9.520          H  
ATOM   1161 2HB  ASN A  78     -18.765 -41.987  12.971  1.00  9.520          H  
ATOM   1162 1HD2 ASN A  78     -17.874 -45.161  11.821  1.00  9.520          H  
ATOM   1163 2HD2 ASN A  78     -18.589 -43.648  11.370  1.00  9.520          H  
ATOM   1164  N   HIS A  79     -18.134 -41.922  16.933  1.00  5.220          N  
ATOM   1165  CA  HIS A  79     -17.009 -41.473  17.730  1.00  5.510          C  
ATOM   1166  C   HIS A  79     -15.757 -42.288  17.461  1.00  5.620          C  
ATOM   1167  O   HIS A  79     -15.795 -43.518  17.408  1.00  5.930          O  
ATOM   1168  CB  HIS A  79     -17.387 -41.510  19.211  1.00  7.600          C  
ATOM   1169  CG  HIS A  79     -16.407 -40.857  20.119  1.00  7.600          C  
ATOM   1170  ND1 HIS A  79     -16.232 -39.485  20.169  1.00  7.600          N  
ATOM   1171  CD2 HIS A  79     -15.563 -41.375  21.027  1.00  7.600          C  
ATOM   1172  CE1 HIS A  79     -15.316 -39.199  21.064  1.00  7.600          C  
ATOM   1173  NE2 HIS A  79     -14.891 -40.327  21.601  1.00  7.600          N  
ATOM   1174  H   HIS A  79     -19.016 -42.105  17.394  1.00  6.260          H  
ATOM   1175  HA  HIS A  79     -16.785 -40.436  17.474  1.00  6.610          H  
ATOM   1176 1HB  HIS A  79     -18.351 -41.012  19.341  1.00  9.120          H  
ATOM   1177 2HB  HIS A  79     -17.507 -42.545  19.528  1.00  9.120          H  
ATOM   1178  HD1 HIS A  79     -16.810 -38.781  19.731  1.00  9.120          H  
ATOM   1179  HD2 HIS A  79     -15.357 -42.397  21.341  1.00  9.120          H  
ATOM   1180  HE1 HIS A  79     -15.035 -38.164  21.250  1.00  9.120          H  
ATOM   1181  N   ASN A  80     -14.664 -41.556  17.244  1.00  5.660          N  
ATOM   1182  CA  ASN A  80     -13.315 -42.012  16.933  1.00  5.950          C  
ATOM   1183  C   ASN A  80     -13.161 -42.693  15.577  1.00  5.510          C  
ATOM   1184  O   ASN A  80     -12.072 -43.176  15.236  1.00  5.600          O  
ATOM   1185  CB  ASN A  80     -12.757 -42.901  18.026  1.00  8.210          C  
ATOM   1186  CG  ASN A  80     -12.576 -42.163  19.308  1.00  8.210          C  
ATOM   1187  OD1 ASN A  80     -12.318 -40.952  19.289  1.00  8.210          O  
ATOM   1188  ND2 ASN A  80     -12.679 -42.860  20.412  1.00  8.210          N  
ATOM   1189  H   ASN A  80     -14.769 -40.552  17.310  1.00  6.790          H  
ATOM   1190  HA  ASN A  80     -12.692 -41.132  16.901  1.00  7.140          H  
ATOM   1191 1HB  ASN A  80     -13.412 -43.754  18.193  1.00  9.860          H  
ATOM   1192 2HB  ASN A  80     -11.790 -43.292  17.712  1.00  9.860          H  
ATOM   1193 1HD2 ASN A  80     -12.557 -42.414  21.301  1.00  9.860          H  
ATOM   1194 2HD2 ASN A  80     -12.880 -43.838  20.369  1.00  9.860          H  
ATOM   1195  N   ASP A  81     -14.194 -42.674  14.743  1.00  5.310          N  
ATOM   1196  CA  ASP A  81     -14.018 -43.226  13.422  1.00  5.130          C  
ATOM   1197  C   ASP A  81     -13.547 -42.135  12.497  1.00  4.620          C  
ATOM   1198  O   ASP A  81     -14.318 -41.533  11.729  1.00  5.020          O  
ATOM   1199  CB  ASP A  81     -15.274 -43.857  12.876  1.00  7.250          C  
ATOM   1200  CG  ASP A  81     -15.000 -44.578  11.546  1.00  7.250          C  
ATOM   1201  OD1 ASP A  81     -13.896 -44.393  11.000  1.00  7.250          O  
ATOM   1202  OD2 ASP A  81     -15.875 -45.295  11.067  1.00  7.250          O  
ATOM   1203  H   ASP A  81     -15.109 -42.290  15.008  1.00  6.370          H  
ATOM   1204  HA  ASP A  81     -13.250 -43.998  13.463  1.00  6.160          H  
ATOM   1205 1HB  ASP A  81     -15.682 -44.559  13.610  1.00  8.700          H  
ATOM   1206 2HB  ASP A  81     -16.014 -43.072  12.724  1.00  8.700          H  
ATOM   1207  N   TYR A  82     -12.259 -41.902  12.512  1.00  4.110          N  
ATOM   1208  CA  TYR A  82     -11.762 -40.776  11.772  1.00  3.960          C  
ATOM   1209  C   TYR A  82     -11.456 -41.163  10.339  1.00  3.590          C  
ATOM   1210  O   TYR A  82     -10.895 -40.370   9.586  1.00  3.740          O  
ATOM   1211  CB  TYR A  82     -10.539 -40.182  12.428  1.00  5.600          C  
ATOM   1212  CG  TYR A  82     -10.761 -39.739  13.824  1.00  5.600          C  
ATOM   1213  CD1 TYR A  82     -10.103 -40.422  14.816  1.00  5.600          C  
ATOM   1214  CD2 TYR A  82     -11.615 -38.686  14.140  1.00  5.600          C  
ATOM   1215  CE1 TYR A  82     -10.256 -40.066  16.108  1.00  5.600          C  
ATOM   1216  CE2 TYR A  82     -11.779 -38.328  15.466  1.00  5.600          C  
ATOM   1217  CZ  TYR A  82     -11.085 -39.021  16.442  1.00  5.600          C  
ATOM   1218  OH  TYR A  82     -11.221 -38.729  17.761  1.00  5.600          O  
ATOM   1219  H   TYR A  82     -11.675 -42.450  13.153  1.00  4.930          H  
ATOM   1220  HA  TYR A  82     -12.536 -40.012  11.750  1.00  4.750          H  
ATOM   1221 1HB  TYR A  82      -9.742 -40.884  12.433  1.00  6.720          H  
ATOM   1222 2HB  TYR A  82     -10.219 -39.326  11.847  1.00  6.720          H  
ATOM   1223  HD1 TYR A  82      -9.450 -41.246  14.563  1.00  6.720          H  
ATOM   1224  HD2 TYR A  82     -12.148 -38.146  13.357  1.00  6.720          H  
ATOM   1225  HE1 TYR A  82      -9.727 -40.612  16.886  1.00  6.720          H  
ATOM   1226  HE2 TYR A  82     -12.445 -37.507  15.738  1.00  6.720          H  
ATOM   1227  HH  TYR A  82     -12.031 -38.203  17.921  1.00  6.720          H  
ATOM   1228  N   SER A  83     -11.894 -42.360   9.903  1.00  3.520          N  
ATOM   1229  CA  SER A  83     -11.683 -42.748   8.516  1.00  3.440          C  
ATOM   1230  C   SER A  83     -12.671 -41.947   7.680  1.00  2.910          C  
ATOM   1231  O   SER A  83     -12.608 -41.920   6.452  1.00  3.310          O  
ATOM   1232  CB  SER A  83     -11.924 -44.229   8.287  1.00  4.850          C  
ATOM   1233  OG  SER A  83     -13.289 -44.550   8.367  1.00  4.850          O  
ATOM   1234  H   SER A  83     -12.402 -43.019  10.520  1.00  4.220          H  
ATOM   1235  HA  SER A  83     -10.665 -42.494   8.217  1.00  4.130          H  
ATOM   1236 1HB  SER A  83     -11.540 -44.504   7.306  1.00  5.820          H  
ATOM   1237 2HB  SER A  83     -11.374 -44.803   9.030  1.00  5.820          H  
ATOM   1238  HG  SER A  83     -13.510 -44.610   9.321  1.00  5.820          H  
ATOM   1239  N   SER A  84     -13.632 -41.318   8.372  1.00  2.620          N  
ATOM   1240  CA  SER A  84     -14.665 -40.495   7.791  1.00  2.590          C  
ATOM   1241  C   SER A  84     -14.238 -39.044   7.515  1.00  2.110          C  
ATOM   1242  O   SER A  84     -15.021 -38.284   6.938  1.00  2.380          O  
ATOM   1243  CB  SER A  84     -15.883 -40.508   8.701  1.00  3.640          C  
ATOM   1244  OG  SER A  84     -15.609 -39.895   9.936  1.00  3.640          O  
ATOM   1245  H   SER A  84     -13.647 -41.415   9.389  1.00  3.140          H  
ATOM   1246  HA  SER A  84     -14.948 -40.944   6.839  1.00  3.110          H  
ATOM   1247 1HB  SER A  84     -16.698 -39.980   8.209  1.00  4.370          H  
ATOM   1248 2HB  SER A  84     -16.209 -41.536   8.869  1.00  4.370          H  
ATOM   1249  HG  SER A  84     -15.241 -40.599  10.525  1.00  4.370          H  
ATOM   1250  N   THR A  85     -13.033 -38.623   7.944  1.00  1.830          N  
ATOM   1251  CA  THR A  85     -12.668 -37.216   7.750  1.00  1.730          C  
ATOM   1252  C   THR A  85     -11.224 -36.952   7.329  1.00  1.550          C  
ATOM   1253  O   THR A  85     -10.272 -37.444   7.939  1.00  2.090          O  
ATOM   1254  CB  THR A  85     -12.960 -36.438   9.050  1.00  2.460          C  
ATOM   1255  OG1 THR A  85     -12.599 -35.061   8.881  1.00  2.460          O  
ATOM   1256  CG2 THR A  85     -12.193 -37.036  10.231  1.00  2.460          C  
ATOM   1257  H   THR A  85     -12.379 -39.268   8.397  1.00  2.200          H  
ATOM   1258  HA  THR A  85     -13.304 -36.812   6.964  1.00  2.080          H  
ATOM   1259  HB  THR A  85     -14.004 -36.508   9.275  1.00  2.950          H  
ATOM   1260  HG1 THR A  85     -13.173 -34.657   8.224  1.00  2.950          H  
ATOM   1261 1HG2 THR A  85     -12.430 -36.493  11.120  1.00  2.950          H  
ATOM   1262 2HG2 THR A  85     -12.485 -38.069  10.358  1.00  2.950          H  
ATOM   1263 3HG2 THR A  85     -11.135 -36.985  10.072  1.00  2.950          H  
ATOM   1264  N   TYR A  86     -11.048 -36.110   6.303  1.00  1.230          N  
ATOM   1265  CA  TYR A  86      -9.696 -35.779   5.872  1.00  1.390          C  
ATOM   1266  C   TYR A  86      -9.604 -34.257   5.688  1.00  1.070          C  
ATOM   1267  O   TYR A  86     -10.509 -33.633   5.110  1.00  1.100          O  
ATOM   1268  CB  TYR A  86      -9.370 -36.478   4.543  1.00  1.880          C  
ATOM   1269  CG  TYR A  86      -9.763 -37.965   4.501  1.00  1.880          C  
ATOM   1270  CD1 TYR A  86     -10.646 -38.338   3.529  1.00  1.880          C  
ATOM   1271  CD2 TYR A  86      -9.359 -38.907   5.442  1.00  1.880          C  
ATOM   1272  CE1 TYR A  86     -11.118 -39.606   3.450  1.00  1.880          C  
ATOM   1273  CE2 TYR A  86      -9.851 -40.195   5.376  1.00  1.880          C  
ATOM   1274  CZ  TYR A  86     -10.730 -40.539   4.365  1.00  1.880          C  
ATOM   1275  OH  TYR A  86     -11.286 -41.793   4.288  1.00  1.880          O  
ATOM   1276  H   TYR A  86     -11.853 -35.717   5.841  1.00  1.480          H  
ATOM   1277  HA  TYR A  86      -8.978 -36.073   6.638  1.00  1.670          H  
ATOM   1278 1HB  TYR A  86      -9.875 -35.967   3.728  1.00  2.260          H  
ATOM   1279 2HB  TYR A  86      -8.304 -36.409   4.351  1.00  2.260          H  
ATOM   1280  HD1 TYR A  86     -10.977 -37.610   2.812  1.00  2.260          H  
ATOM   1281  HD2 TYR A  86      -8.689 -38.632   6.248  1.00  2.260          H  
ATOM   1282  HE1 TYR A  86     -11.827 -39.869   2.666  1.00  2.260          H  
ATOM   1283  HE2 TYR A  86      -9.559 -40.933   6.124  1.00  2.260          H  
ATOM   1284  HH  TYR A  86     -11.449 -42.128   5.192  1.00  2.260          H  
ATOM   1285  N   VAL A  87      -8.510 -33.672   6.168  1.00  1.020          N  
ATOM   1286  CA  VAL A  87      -8.254 -32.235   6.031  1.00  0.900          C  
ATOM   1287  C   VAL A  87      -6.841 -31.978   5.526  1.00  0.870          C  
ATOM   1288  O   VAL A  87      -5.891 -32.657   5.931  1.00  1.020          O  
ATOM   1289  CB  VAL A  87      -8.525 -31.496   7.372  1.00  1.310          C  
ATOM   1290  CG1 VAL A  87      -7.634 -32.019   8.480  1.00  1.310          C  
ATOM   1291  CG2 VAL A  87      -8.300 -29.978   7.204  1.00  1.310          C  
ATOM   1292  H   VAL A  87      -7.826 -34.257   6.630  1.00  1.220          H  
ATOM   1293  HA  VAL A  87      -8.947 -31.831   5.293  1.00  1.080          H  
ATOM   1294  HB  VAL A  87      -9.557 -31.681   7.657  1.00  1.570          H  
ATOM   1295 1HG1 VAL A  87      -7.860 -31.506   9.412  1.00  1.570          H  
ATOM   1296 2HG1 VAL A  87      -7.810 -33.079   8.602  1.00  1.570          H  
ATOM   1297 3HG1 VAL A  87      -6.593 -31.848   8.226  1.00  1.570          H  
ATOM   1298 1HG2 VAL A  87      -8.533 -29.496   8.120  1.00  1.570          H  
ATOM   1299 2HG2 VAL A  87      -7.270 -29.760   6.943  1.00  1.570          H  
ATOM   1300 3HG2 VAL A  87      -8.958 -29.595   6.427  1.00  1.570          H  
ATOM   1301  N   SER A  88      -6.689 -30.978   4.668  1.00  0.800          N  
ATOM   1302  CA  SER A  88      -5.365 -30.666   4.161  1.00  0.870          C  
ATOM   1303  C   SER A  88      -5.099 -29.182   4.027  1.00  0.780          C  
ATOM   1304  O   SER A  88      -6.013 -28.356   3.964  1.00  0.720          O  
ATOM   1305  CB  SER A  88      -5.154 -31.350   2.832  1.00  1.190          C  
ATOM   1306  OG  SER A  88      -6.042 -30.880   1.868  1.00  1.190          O  
ATOM   1307  H   SER A  88      -7.512 -30.454   4.355  1.00  0.960          H  
ATOM   1308  HA  SER A  88      -4.646 -31.059   4.867  1.00  1.040          H  
ATOM   1309 1HB  SER A  88      -4.148 -31.160   2.505  1.00  1.430          H  
ATOM   1310 2HB  SER A  88      -5.267 -32.427   2.945  1.00  1.430          H  
ATOM   1311  HG  SER A  88      -5.880 -31.441   1.075  1.00  1.430          H  
ATOM   1312  N   VAL A  89      -3.818 -28.829   3.995  1.00  0.870          N  
ATOM   1313  CA  VAL A  89      -3.439 -27.432   3.956  1.00  0.850          C  
ATOM   1314  C   VAL A  89      -2.682 -27.077   2.697  1.00  0.910          C  
ATOM   1315  O   VAL A  89      -1.678 -27.706   2.387  1.00  1.090          O  
ATOM   1316  CB  VAL A  89      -2.555 -27.124   5.173  1.00  1.200          C  
ATOM   1317  CG1 VAL A  89      -2.170 -25.622   5.158  1.00  1.200          C  
ATOM   1318  CG2 VAL A  89      -3.289 -27.587   6.472  1.00  1.200          C  
ATOM   1319  H   VAL A  89      -3.101 -29.544   4.006  1.00  1.040          H  
ATOM   1320  HA  VAL A  89      -4.337 -26.817   4.001  1.00  1.020          H  
ATOM   1321  HB  VAL A  89      -1.623 -27.681   5.089  1.00  1.440          H  
ATOM   1322 1HG1 VAL A  89      -1.545 -25.397   5.983  1.00  1.440          H  
ATOM   1323 2HG1 VAL A  89      -1.636 -25.364   4.240  1.00  1.440          H  
ATOM   1324 3HG1 VAL A  89      -3.070 -25.014   5.225  1.00  1.440          H  
ATOM   1325 1HG2 VAL A  89      -2.666 -27.400   7.317  1.00  1.440          H  
ATOM   1326 2HG2 VAL A  89      -4.213 -27.062   6.587  1.00  1.440          H  
ATOM   1327 3HG2 VAL A  89      -3.497 -28.651   6.426  1.00  1.440          H  
ATOM   1328  N   ASP A  90      -3.176 -26.066   1.994  1.00  0.890          N  
ATOM   1329  CA  ASP A  90      -2.579 -25.586   0.757  1.00  1.000          C  
ATOM   1330  C   ASP A  90      -1.875 -24.255   1.001  1.00  0.900          C  
ATOM   1331  O   ASP A  90      -2.260 -23.488   1.890  1.00  1.040          O  
ATOM   1332  CB  ASP A  90      -3.631 -25.357  -0.321  1.00  1.360          C  
ATOM   1333  CG  ASP A  90      -4.414 -26.589  -0.792  1.00  1.360          C  
ATOM   1334  OD1 ASP A  90      -4.056 -27.679  -0.478  1.00  1.360          O  
ATOM   1335  OD2 ASP A  90      -5.371 -26.401  -1.533  1.00  1.360          O  
ATOM   1336  H   ASP A  90      -3.987 -25.583   2.383  1.00  1.070          H  
ATOM   1337  HA  ASP A  90      -1.849 -26.314   0.404  1.00  1.200          H  
ATOM   1338 1HB  ASP A  90      -4.343 -24.627   0.051  1.00  1.630          H  
ATOM   1339 2HB  ASP A  90      -3.142 -24.924  -1.187  1.00  1.630          H  
ATOM   1340  N   LEU A  91      -0.879 -23.928   0.183  1.00  0.820          N  
ATOM   1341  CA  LEU A  91      -0.258 -22.621   0.329  1.00  0.770          C  
ATOM   1342  C   LEU A  91      -0.063 -21.925  -1.011  1.00  0.760          C  
ATOM   1343  O   LEU A  91       0.357 -22.538  -1.993  1.00  0.840          O  
ATOM   1344  CB  LEU A  91       1.110 -22.773   0.993  1.00  1.100          C  
ATOM   1345  CG  LEU A  91       1.177 -23.359   2.430  1.00  1.100          C  
ATOM   1346  CD1 LEU A  91       2.593 -23.603   2.730  1.00  1.100          C  
ATOM   1347  CD2 LEU A  91       0.579 -22.420   3.466  1.00  1.100          C  
ATOM   1348  H   LEU A  91      -0.551 -24.562  -0.537  1.00  0.980          H  
ATOM   1349  HA  LEU A  91      -0.898 -21.984   0.938  1.00  0.920          H  
ATOM   1350 1HB  LEU A  91       1.686 -23.436   0.371  1.00  1.320          H  
ATOM   1351 2HB  LEU A  91       1.603 -21.799   0.994  1.00  1.320          H  
ATOM   1352  HG  LEU A  91       0.646 -24.301   2.469  1.00  1.320          H  
ATOM   1353 1HD1 LEU A  91       2.659 -24.016   3.686  1.00  1.320          H  
ATOM   1354 2HD1 LEU A  91       3.005 -24.296   2.009  1.00  1.320          H  
ATOM   1355 3HD1 LEU A  91       3.146 -22.674   2.694  1.00  1.320          H  
ATOM   1356 1HD2 LEU A  91       0.660 -22.864   4.456  1.00  1.320          H  
ATOM   1357 2HD2 LEU A  91       1.101 -21.482   3.451  1.00  1.320          H  
ATOM   1358 3HD2 LEU A  91      -0.464 -22.255   3.240  1.00  1.320          H  
ATOM   1359  N   ALA A  92      -0.362 -20.632  -1.041  1.00  0.750          N  
ATOM   1360  CA  ALA A  92      -0.063 -19.816  -2.217  1.00  0.820          C  
ATOM   1361  C   ALA A  92       1.316 -19.264  -1.988  1.00  0.820          C  
ATOM   1362  O   ALA A  92       1.608 -18.876  -0.853  1.00  0.820          O  
ATOM   1363  CB  ALA A  92      -1.043 -18.679  -2.407  1.00  1.120          C  
ATOM   1364  H   ALA A  92      -0.739 -20.214  -0.188  1.00  0.900          H  
ATOM   1365  HA  ALA A  92      -0.057 -20.450  -3.101  1.00  0.980          H  
ATOM   1366 1HB  ALA A  92      -0.745 -18.098  -3.274  1.00  1.340          H  
ATOM   1367 2HB  ALA A  92      -2.050 -19.046  -2.550  1.00  1.340          H  
ATOM   1368 3HB  ALA A  92      -1.006 -18.058  -1.552  1.00  1.340          H  
ATOM   1369  N   PHE A  93       2.136 -19.141  -3.023  1.00  0.940          N  
ATOM   1370  CA  PHE A  93       3.472 -18.588  -2.807  1.00  1.040          C  
ATOM   1371  C   PHE A  93       3.715 -17.279  -3.554  1.00  1.230          C  
ATOM   1372  O   PHE A  93       3.140 -17.014  -4.619  1.00  1.470          O  
ATOM   1373  CB  PHE A  93       4.540 -19.638  -3.122  1.00  1.420          C  
ATOM   1374  CG  PHE A  93       4.499 -20.841  -2.150  1.00  1.420          C  
ATOM   1375  CD1 PHE A  93       3.765 -21.979  -2.455  1.00  1.420          C  
ATOM   1376  CD2 PHE A  93       5.187 -20.821  -0.929  1.00  1.420          C  
ATOM   1377  CE1 PHE A  93       3.734 -23.053  -1.589  1.00  1.420          C  
ATOM   1378  CE2 PHE A  93       5.138 -21.895  -0.068  1.00  1.420          C  
ATOM   1379  CZ  PHE A  93       4.425 -23.005  -0.399  1.00  1.420          C  
ATOM   1380  H   PHE A  93       1.849 -19.453  -3.941  1.00  1.130          H  
ATOM   1381  HA  PHE A  93       3.584 -18.366  -1.749  1.00  1.250          H  
ATOM   1382 1HB  PHE A  93       4.414 -20.004  -4.136  1.00  1.700          H  
ATOM   1383 2HB  PHE A  93       5.529 -19.175  -3.055  1.00  1.700          H  
ATOM   1384  HD1 PHE A  93       3.210 -22.024  -3.391  1.00  1.700          H  
ATOM   1385  HD2 PHE A  93       5.768 -19.946  -0.660  1.00  1.700          H  
ATOM   1386  HE1 PHE A  93       3.155 -23.943  -1.845  1.00  1.700          H  
ATOM   1387  HE2 PHE A  93       5.681 -21.868   0.875  1.00  1.700          H  
ATOM   1388  HZ  PHE A  93       4.403 -23.854   0.275  1.00  1.700          H  
ATOM   1389  N   SER A  94       4.573 -16.462  -2.957  1.00  1.200          N  
ATOM   1390  CA  SER A  94       4.928 -15.144  -3.452  1.00  1.460          C  
ATOM   1391  C   SER A  94       5.441 -15.188  -4.872  1.00  1.690          C  
ATOM   1392  O   SER A  94       6.182 -16.095  -5.259  1.00  2.590          O  
ATOM   1393  CB  SER A  94       5.928 -14.507  -2.537  1.00  1.940          C  
ATOM   1394  OG  SER A  94       6.344 -13.276  -3.025  1.00  1.940          O  
ATOM   1395  H   SER A  94       5.012 -16.777  -2.088  1.00  1.440          H  
ATOM   1396  HA  SER A  94       4.031 -14.527  -3.442  1.00  1.750          H  
ATOM   1397 1HB  SER A  94       5.470 -14.378  -1.559  1.00  2.330          H  
ATOM   1398 2HB  SER A  94       6.784 -15.168  -2.416  1.00  2.330          H  
ATOM   1399  HG  SER A  94       6.991 -12.962  -2.382  1.00  2.330          H  
ATOM   1400  N   ASP A  95       4.996 -14.198  -5.645  1.00  1.460          N  
ATOM   1401  CA  ASP A  95       5.258 -13.992  -7.070  1.00  1.670          C  
ATOM   1402  C   ASP A  95       4.571 -15.038  -7.954  1.00  1.980          C  
ATOM   1403  O   ASP A  95       4.765 -15.054  -9.172  1.00  2.400          O  
ATOM   1404  CB  ASP A  95       6.762 -13.943  -7.379  1.00  2.250          C  
ATOM   1405  CG  ASP A  95       7.460 -12.713  -6.775  1.00  2.250          C  
ATOM   1406  OD1 ASP A  95       6.868 -11.649  -6.773  1.00  2.250          O  
ATOM   1407  OD2 ASP A  95       8.584 -12.842  -6.343  1.00  2.250          O  
ATOM   1408  H   ASP A  95       4.426 -13.501  -5.189  1.00  1.750          H  
ATOM   1409  HA  ASP A  95       4.850 -13.020  -7.343  1.00  2.000          H  
ATOM   1410 1HB  ASP A  95       7.254 -14.843  -7.023  1.00  2.700          H  
ATOM   1411 2HB  ASP A  95       6.900 -13.915  -8.460  1.00  2.700          H  
ATOM   1412  N   GLY A  96       3.718 -15.870  -7.352  1.00  2.010          N  
ATOM   1413  CA  GLY A  96       2.913 -16.826  -8.075  1.00  2.600          C  
ATOM   1414  C   GLY A  96       1.442 -16.498  -7.874  1.00  2.430          C  
ATOM   1415  O   GLY A  96       1.070 -15.353  -7.582  1.00  2.810          O  
ATOM   1416  H   GLY A  96       3.609 -15.869  -6.336  1.00  2.410          H  
ATOM   1417 1HA  GLY A  96       3.162 -16.809  -9.135  1.00  3.120          H  
ATOM   1418 2HA  GLY A  96       3.119 -17.828  -7.699  1.00  3.120          H  
ATOM   1419  N   THR A  97       0.608 -17.520  -8.031  1.00  2.410          N  
ATOM   1420  CA  THR A  97      -0.832 -17.404  -7.892  1.00  2.730          C  
ATOM   1421  C   THR A  97      -1.299 -18.390  -6.824  1.00  2.650          C  
ATOM   1422  O   THR A  97      -1.382 -18.048  -5.646  1.00  3.190          O  
ATOM   1423  CB  THR A  97      -1.542 -17.662  -9.240  1.00  3.690          C  
ATOM   1424  OG1 THR A  97      -1.171 -18.954  -9.753  1.00  3.690          O  
ATOM   1425  CG2 THR A  97      -1.112 -16.598 -10.236  1.00  3.690          C  
ATOM   1426  H   THR A  97       0.986 -18.424  -8.270  1.00  2.890          H  
ATOM   1427  HA  THR A  97      -1.081 -16.400  -7.556  1.00  3.280          H  
ATOM   1428  HB  THR A  97      -2.621 -17.625  -9.101  1.00  4.430          H  
ATOM   1429  HG1 THR A  97      -1.639 -19.115 -10.588  1.00  4.430          H  
ATOM   1430 1HG2 THR A  97      -1.610 -16.771 -11.188  1.00  4.430          H  
ATOM   1431 2HG2 THR A  97      -1.387 -15.615  -9.855  1.00  4.430          H  
ATOM   1432 3HG2 THR A  97      -0.036 -16.637 -10.382  1.00  4.430          H  
ATOM   1433  N   TYR A  98      -1.583 -19.611  -7.247  1.00  2.420          N  
ATOM   1434  CA  TYR A  98      -2.069 -20.684  -6.387  1.00  2.490          C  
ATOM   1435  C   TYR A  98      -2.231 -21.945  -7.201  1.00  2.260          C  
ATOM   1436  O   TYR A  98      -2.368 -21.902  -8.424  1.00  2.410          O  
ATOM   1437  CB  TYR A  98      -3.403 -20.306  -5.728  1.00  3.460          C  
ATOM   1438  CG  TYR A  98      -3.961 -21.342  -4.785  1.00  3.460          C  
ATOM   1439  CD1 TYR A  98      -3.328 -21.581  -3.594  1.00  3.460          C  
ATOM   1440  CD2 TYR A  98      -5.133 -22.013  -5.092  1.00  3.460          C  
ATOM   1441  CE1 TYR A  98      -3.846 -22.462  -2.715  1.00  3.460          C  
ATOM   1442  CE2 TYR A  98      -5.666 -22.915  -4.195  1.00  3.460          C  
ATOM   1443  CZ  TYR A  98      -5.029 -23.123  -3.000  1.00  3.460          C  
ATOM   1444  OH  TYR A  98      -5.542 -23.966  -2.051  1.00  3.460          O  
ATOM   1445  H   TYR A  98      -1.468 -19.786  -8.241  1.00  2.900          H  
ATOM   1446  HA  TYR A  98      -1.328 -20.878  -5.611  1.00  2.990          H  
ATOM   1447 1HB  TYR A  98      -3.305 -19.384  -5.169  1.00  4.150          H  
ATOM   1448 2HB  TYR A  98      -4.144 -20.129  -6.506  1.00  4.150          H  
ATOM   1449  HD1 TYR A  98      -2.417 -21.065  -3.353  1.00  4.150          H  
ATOM   1450  HD2 TYR A  98      -5.637 -21.816  -6.030  1.00  4.150          H  
ATOM   1451  HE1 TYR A  98      -3.336 -22.638  -1.770  1.00  4.150          H  
ATOM   1452  HE2 TYR A  98      -6.595 -23.438  -4.423  1.00  4.150          H  
ATOM   1453  HH  TYR A  98      -5.746 -24.862  -2.397  1.00  4.150          H  
ATOM   1454  N   LEU A  99      -2.296 -23.083  -6.541  1.00  2.460          N  
ATOM   1455  CA  LEU A  99      -2.521 -24.318  -7.255  1.00  2.720          C  
ATOM   1456  C   LEU A  99      -4.029 -24.528  -7.400  1.00  2.900          C  
ATOM   1457  O   LEU A  99      -4.607 -25.461  -6.848  1.00  3.290          O  
ATOM   1458  CB  LEU A  99      -1.853 -25.467  -6.493  1.00  3.700          C  
ATOM   1459  CG  LEU A  99      -0.292 -25.453  -6.508  1.00  3.700          C  
ATOM   1460  CD1 LEU A  99       0.240 -24.696  -5.247  1.00  3.700          C  
ATOM   1461  CD2 LEU A  99       0.229 -26.866  -6.576  1.00  3.700          C  
ATOM   1462  H   LEU A  99      -2.181 -23.093  -5.537  1.00  2.950          H  
ATOM   1463  HA  LEU A  99      -2.080 -24.243  -8.249  1.00  3.260          H  
ATOM   1464 1HB  LEU A  99      -2.175 -25.421  -5.451  1.00  4.440          H  
ATOM   1465 2HB  LEU A  99      -2.179 -26.396  -6.896  1.00  4.440          H  
ATOM   1466  HG  LEU A  99       0.056 -24.910  -7.385  1.00  4.440          H  
ATOM   1467 1HD1 LEU A  99       1.329 -24.684  -5.271  1.00  4.440          H  
ATOM   1468 2HD1 LEU A  99      -0.115 -23.678  -5.217  1.00  4.440          H  
ATOM   1469 3HD1 LEU A  99      -0.092 -25.217  -4.343  1.00  4.440          H  
ATOM   1470 1HD2 LEU A  99       1.316 -26.857  -6.592  1.00  4.440          H  
ATOM   1471 2HD2 LEU A  99      -0.108 -27.401  -5.729  1.00  4.440          H  
ATOM   1472 3HD2 LEU A  99      -0.136 -27.348  -7.475  1.00  4.440          H  
ATOM   1473  N   HIS A 100      -4.668 -23.648  -8.172  1.00  3.140          N  
ATOM   1474  CA  HIS A 100      -6.125 -23.632  -8.317  1.00  3.810          C  
ATOM   1475  C   HIS A 100      -6.663 -24.801  -9.125  1.00  4.230          C  
ATOM   1476  O   HIS A 100      -7.851 -25.118  -9.062  1.00  4.780          O  
ATOM   1477  CB  HIS A 100      -6.582 -22.326  -8.965  1.00  5.070          C  
ATOM   1478  CG  HIS A 100      -6.119 -22.193 -10.356  1.00  5.070          C  
ATOM   1479  ND1 HIS A 100      -4.826 -21.855 -10.675  1.00  5.070          N  
ATOM   1480  CD2 HIS A 100      -6.761 -22.378 -11.528  1.00  5.070          C  
ATOM   1481  CE1 HIS A 100      -4.694 -21.841 -11.991  1.00  5.070          C  
ATOM   1482  NE2 HIS A 100      -5.853 -22.152 -12.527  1.00  5.070          N  
ATOM   1483  H   HIS A 100      -4.095 -22.926  -8.635  1.00  3.770          H  
ATOM   1484  HA  HIS A 100      -6.581 -23.691  -7.330  1.00  4.570          H  
ATOM   1485 1HB  HIS A 100      -7.671 -22.275  -8.959  1.00  6.080          H  
ATOM   1486 2HB  HIS A 100      -6.205 -21.480  -8.394  1.00  6.080          H  
ATOM   1487  HD2 HIS A 100      -7.803 -22.672 -11.658  1.00  6.080          H  
ATOM   1488  HE1 HIS A 100      -3.781 -21.620 -12.537  1.00  6.080          H  
ATOM   1489  HE2 HIS A 100      -6.049 -22.237 -13.518  1.00  6.080          H  
ATOM   1490  N   ASP A 101      -5.782 -25.462  -9.860  1.00  4.440          N  
ATOM   1491  CA  ASP A 101      -6.159 -26.602 -10.677  1.00  5.320          C  
ATOM   1492  C   ASP A 101      -5.990 -27.920  -9.926  1.00  5.760          C  
ATOM   1493  O   ASP A 101      -6.219 -28.991 -10.490  1.00  6.310          O  
ATOM   1494  CB  ASP A 101      -5.317 -26.648 -11.956  1.00  7.100          C  
ATOM   1495  CG  ASP A 101      -5.602 -25.508 -12.933  1.00  7.100          C  
ATOM   1496  OD1 ASP A 101      -6.743 -25.141 -13.110  1.00  7.100          O  
ATOM   1497  OD2 ASP A 101      -4.656 -25.001 -13.488  1.00  7.100          O  
ATOM   1498  H   ASP A 101      -4.828 -25.132  -9.861  1.00  5.330          H  
ATOM   1499  HA  ASP A 101      -7.208 -26.496 -10.953  1.00  6.380          H  
ATOM   1500 1HB  ASP A 101      -4.262 -26.618 -11.689  1.00  8.520          H  
ATOM   1501 2HB  ASP A 101      -5.495 -27.593 -12.468  1.00  8.520          H  
ATOM   1502  N   LEU A 102      -5.570 -27.856  -8.661  1.00  5.630          N  
ATOM   1503  CA  LEU A 102      -5.329 -29.055  -7.874  1.00  6.180          C  
ATOM   1504  C   LEU A 102      -6.415 -29.247  -6.836  1.00  6.520          C  
ATOM   1505  O   LEU A 102      -6.972 -28.289  -6.307  1.00  7.200          O  
ATOM   1506  CB  LEU A 102      -3.978 -28.932  -7.139  1.00  8.430          C  
ATOM   1507  CG  LEU A 102      -2.617 -29.176  -7.924  1.00  8.430          C  
ATOM   1508  CD1 LEU A 102      -2.495 -30.622  -8.322  1.00  8.430          C  
ATOM   1509  CD2 LEU A 102      -2.527 -28.296  -9.185  1.00  8.430          C  
ATOM   1510  H   LEU A 102      -5.407 -26.953  -8.205  1.00  6.760          H  
ATOM   1511  HA  LEU A 102      -5.329 -29.922  -8.530  1.00  7.420          H  
ATOM   1512 1HB  LEU A 102      -3.929 -27.940  -6.706  1.00 10.120          H  
ATOM   1513 2HB  LEU A 102      -3.992 -29.644  -6.308  1.00 10.120          H  
ATOM   1514  HG  LEU A 102      -1.795 -28.943  -7.259  1.00 10.120          H  
ATOM   1515 1HD1 LEU A 102      -1.543 -30.778  -8.825  1.00 10.120          H  
ATOM   1516 2HD1 LEU A 102      -2.527 -31.233  -7.434  1.00 10.120          H  
ATOM   1517 3HD1 LEU A 102      -3.303 -30.911  -8.993  1.00 10.120          H  
ATOM   1518 1HD2 LEU A 102      -1.574 -28.480  -9.676  1.00 10.120          H  
ATOM   1519 2HD2 LEU A 102      -3.317 -28.552  -9.869  1.00 10.120          H  
ATOM   1520 3HD2 LEU A 102      -2.598 -27.250  -8.927  1.00 10.120          H  
ATOM   1521  N   LYS A 103      -6.678 -30.496  -6.497  1.00  6.280          N  
ATOM   1522  CA  LYS A 103      -7.618 -30.804  -5.430  1.00  6.680          C  
ATOM   1523  C   LYS A 103      -6.901 -30.935  -4.098  1.00  7.030          C  
ATOM   1524  O   LYS A 103      -5.705 -31.212  -4.041  1.00  7.250          O  
ATOM   1525  CB  LYS A 103      -8.403 -32.088  -5.712  1.00  9.190          C  
ATOM   1526  CG  LYS A 103      -9.319 -32.014  -6.915  1.00  9.190          C  
ATOM   1527  CD  LYS A 103     -10.069 -33.329  -7.113  1.00  9.190          C  
ATOM   1528  CE  LYS A 103     -10.996 -33.269  -8.325  1.00  9.190          C  
ATOM   1529  NZ  LYS A 103     -11.708 -34.561  -8.545  1.00  9.190          N  
ATOM   1530  H   LYS A 103      -6.212 -31.244  -6.998  1.00  7.540          H  
ATOM   1531  HA  LYS A 103      -8.326 -29.979  -5.345  1.00  8.020          H  
ATOM   1532 1HB  LYS A 103      -7.725 -32.918  -5.855  1.00 11.030          H  
ATOM   1533 2HB  LYS A 103      -9.025 -32.327  -4.847  1.00 11.030          H  
ATOM   1534 1HG  LYS A 103     -10.037 -31.206  -6.772  1.00 11.030          H  
ATOM   1535 2HG  LYS A 103      -8.727 -31.796  -7.806  1.00 11.030          H  
ATOM   1536 1HD  LYS A 103      -9.348 -34.137  -7.258  1.00 11.030          H  
ATOM   1537 2HD  LYS A 103     -10.662 -33.550  -6.223  1.00 11.030          H  
ATOM   1538 1HE  LYS A 103     -11.732 -32.482  -8.171  1.00 11.030          H  
ATOM   1539 2HE  LYS A 103     -10.409 -33.035  -9.213  1.00 11.030          H  
ATOM   1540 1HZ  LYS A 103     -12.310 -34.482  -9.353  1.00 11.030          H  
ATOM   1541 2HZ  LYS A 103     -11.034 -35.298  -8.701  1.00 11.030          H  
ATOM   1542 3HZ  LYS A 103     -12.265 -34.784  -7.733  1.00 11.030          H  
ATOM   1543  N   ALA A 104      -7.678 -30.881  -3.029  1.00  7.350          N  
ATOM   1544  CA  ALA A 104      -7.233 -31.023  -1.635  1.00  7.910          C  
ATOM   1545  C   ALA A 104      -6.519 -32.352  -1.339  1.00  7.700          C  
ATOM   1546  O   ALA A 104      -5.930 -32.522  -0.270  1.00  7.860          O  
ATOM   1547  CB  ALA A 104      -8.430 -30.907  -0.720  1.00 10.850          C  
ATOM   1548  H   ALA A 104      -8.650 -30.632  -3.200  1.00  8.820          H  
ATOM   1549  HA  ALA A 104      -6.533 -30.208  -1.426  1.00  9.490          H  
ATOM   1550 1HB  ALA A 104      -8.115 -30.970   0.319  1.00 13.020          H  
ATOM   1551 2HB  ALA A 104      -8.932 -29.963  -0.889  1.00 13.020          H  
ATOM   1552 3HB  ALA A 104      -9.088 -31.714  -0.945  1.00 13.020          H  
ATOM   1553  N   VAL A 105      -6.684 -33.332  -2.220  1.00  7.670          N  
ATOM   1554  CA  VAL A 105      -6.065 -34.645  -2.075  1.00  7.820          C  
ATOM   1555  C   VAL A 105      -5.121 -35.003  -3.243  1.00  7.660          C  
ATOM   1556  O   VAL A 105      -4.775 -36.167  -3.447  1.00  7.750          O  
ATOM   1557  CB  VAL A 105      -7.163 -35.702  -1.902  1.00 10.890          C  
ATOM   1558  CG1 VAL A 105      -7.912 -35.445  -0.589  1.00 10.890          C  
ATOM   1559  CG2 VAL A 105      -8.142 -35.618  -3.087  1.00 10.890          C  
ATOM   1560  H   VAL A 105      -7.213 -33.118  -3.052  1.00  9.200          H  
ATOM   1561  HA  VAL A 105      -5.472 -34.630  -1.165  1.00  9.380          H  
ATOM   1562  HB  VAL A 105      -6.712 -36.692  -1.855  1.00 13.070          H  
ATOM   1563 1HG1 VAL A 105      -8.691 -36.195  -0.457  1.00 13.070          H  
ATOM   1564 2HG1 VAL A 105      -7.214 -35.498   0.246  1.00 13.070          H  
ATOM   1565 3HG1 VAL A 105      -8.365 -34.461  -0.611  1.00 13.070          H  
ATOM   1566 1HG2 VAL A 105      -8.921 -36.370  -2.963  1.00 13.070          H  
ATOM   1567 2HG2 VAL A 105      -8.605 -34.635  -3.125  1.00 13.070          H  
ATOM   1568 3HG2 VAL A 105      -7.606 -35.804  -4.019  1.00 13.070          H  
ATOM   1569  N   ASP A 106      -4.783 -33.997  -4.044  1.00  7.710          N  
ATOM   1570  CA  ASP A 106      -3.898 -34.047  -5.214  1.00  7.860          C  
ATOM   1571  C   ASP A 106      -2.504 -33.514  -4.853  1.00  7.360          C  
ATOM   1572  O   ASP A 106      -2.209 -33.225  -3.698  1.00  7.070          O  
ATOM   1573  CB  ASP A 106      -4.527 -33.268  -6.379  1.00 10.940          C  
ATOM   1574  CG  ASP A 106      -4.041 -33.683  -7.790  1.00 10.940          C  
ATOM   1575  OD1 ASP A 106      -2.964 -34.221  -7.891  1.00 10.940          O  
ATOM   1576  OD2 ASP A 106      -4.727 -33.414  -8.742  1.00 10.940          O  
ATOM   1577  H   ASP A 106      -5.146 -33.070  -3.817  1.00  9.250          H  
ATOM   1578  HA  ASP A 106      -3.790 -35.087  -5.523  1.00  9.430          H  
ATOM   1579 1HB  ASP A 106      -5.590 -33.411  -6.345  1.00 13.130          H  
ATOM   1580 2HB  ASP A 106      -4.336 -32.206  -6.227  1.00 13.130          H  
ATOM   1581  N   GLN A 107      -1.591 -33.451  -5.796  1.00  7.550          N  
ATOM   1582  CA  GLN A 107      -0.278 -32.894  -5.479  1.00  7.450          C  
ATOM   1583  C   GLN A 107      -0.372 -31.364  -5.338  1.00  7.380          C  
ATOM   1584  O   GLN A 107       0.018 -30.612  -6.229  1.00  7.470          O  
ATOM   1585  CB  GLN A 107       0.735 -33.260  -6.557  1.00 10.470          C  
ATOM   1586  CG  GLN A 107       0.951 -34.739  -6.689  1.00 10.470          C  
ATOM   1587  CD  GLN A 107       1.544 -35.311  -5.432  1.00 10.470          C  
ATOM   1588  OE1 GLN A 107       2.637 -34.920  -5.017  1.00 10.470          O  
ATOM   1589  NE2 GLN A 107       0.826 -36.232  -4.804  1.00 10.470          N  
ATOM   1590  H   GLN A 107      -1.835 -33.759  -6.737  1.00  9.060          H  
ATOM   1591  HA  GLN A 107       0.053 -33.299  -4.523  1.00  8.940          H  
ATOM   1592 1HB  GLN A 107       0.386 -32.886  -7.521  1.00 12.560          H  
ATOM   1593 2HB  GLN A 107       1.690 -32.785  -6.342  1.00 12.560          H  
ATOM   1594 1HG  GLN A 107      -0.004 -35.228  -6.876  1.00 12.560          H  
ATOM   1595 2HG  GLN A 107       1.638 -34.928  -7.514  1.00 12.560          H  
ATOM   1596 1HE2 GLN A 107       1.171 -36.645  -3.959  1.00 12.560          H  
ATOM   1597 2HE2 GLN A 107      -0.061 -36.520  -5.175  1.00 12.560          H  
ATOM   1598  N   TYR A 108      -0.853 -30.920  -4.167  1.00  7.540          N  
ATOM   1599  CA  TYR A 108      -1.185 -29.513  -3.878  1.00  7.820          C  
ATOM   1600  C   TYR A 108      -0.038 -28.618  -3.363  1.00  7.740          C  
ATOM   1601  O   TYR A 108      -0.288 -27.494  -2.933  1.00  8.140          O  
ATOM   1602  CB  TYR A 108      -2.419 -29.424  -2.940  1.00 10.840          C  
ATOM   1603  CG  TYR A 108      -2.347 -30.247  -1.643  1.00 10.840          C  
ATOM   1604  CD1 TYR A 108      -1.711 -29.780  -0.517  1.00 10.840          C  
ATOM   1605  CD2 TYR A 108      -2.943 -31.482  -1.603  1.00 10.840          C  
ATOM   1606  CE1 TYR A 108      -1.664 -30.580   0.623  1.00 10.840          C  
ATOM   1607  CE2 TYR A 108      -2.866 -32.278  -0.488  1.00 10.840          C  
ATOM   1608  CZ  TYR A 108      -2.228 -31.825   0.618  1.00 10.840          C  
ATOM   1609  OH  TYR A 108      -2.125 -32.593   1.745  1.00 10.840          O  
ATOM   1610  H   TYR A 108      -1.121 -31.651  -3.505  1.00  9.050          H  
ATOM   1611  HA  TYR A 108      -1.511 -29.073  -4.818  1.00  9.380          H  
ATOM   1612 1HB  TYR A 108      -2.588 -28.382  -2.664  1.00 13.000          H  
ATOM   1613 2HB  TYR A 108      -3.307 -29.752  -3.491  1.00 13.000          H  
ATOM   1614  HD1 TYR A 108      -1.251 -28.790  -0.520  1.00 13.000          H  
ATOM   1615  HD2 TYR A 108      -3.476 -31.834  -2.472  1.00 13.000          H  
ATOM   1616  HE1 TYR A 108      -1.171 -30.235   1.524  1.00 13.000          H  
ATOM   1617  HE2 TYR A 108      -3.332 -33.265  -0.489  1.00 13.000          H  
ATOM   1618  HH  TYR A 108      -1.561 -33.387   1.567  1.00 13.000          H  
ATOM   1619  N   GLY A 109       1.212 -29.094  -3.439  1.00  7.490          N  
ATOM   1620  CA  GLY A 109       2.395 -28.276  -3.099  1.00  7.560          C  
ATOM   1621  C   GLY A 109       2.846 -28.229  -1.635  1.00  7.420          C  
ATOM   1622  O   GLY A 109       3.783 -27.506  -1.296  1.00  7.410          O  
ATOM   1623  H   GLY A 109       1.345 -30.041  -3.775  1.00  8.990          H  
ATOM   1624 1HA  GLY A 109       3.231 -28.624  -3.706  1.00  9.070          H  
ATOM   1625 2HA  GLY A 109       2.204 -27.255  -3.429  1.00  9.070          H  
ATOM   1626  N   VAL A 110       2.178 -28.977  -0.785  1.00  7.620          N  
ATOM   1627  CA  VAL A 110       2.453 -29.057   0.646  1.00  7.790          C  
ATOM   1628  C   VAL A 110       2.704 -30.508   1.057  1.00  7.460          C  
ATOM   1629  O   VAL A 110       1.927 -31.399   0.711  1.00  7.320          O  
ATOM   1630  CB  VAL A 110       1.292 -28.409   1.424  1.00 10.840          C  
ATOM   1631  CG1 VAL A 110       1.451 -28.585   2.889  1.00 10.840          C  
ATOM   1632  CG2 VAL A 110       1.239 -26.920   1.093  1.00 10.840          C  
ATOM   1633  H   VAL A 110       1.427 -29.531  -1.170  1.00  9.140          H  
ATOM   1634  HA  VAL A 110       3.358 -28.487   0.858  1.00  9.350          H  
ATOM   1635  HB  VAL A 110       0.392 -28.854   1.142  1.00 13.010          H  
ATOM   1636 1HG1 VAL A 110       0.608 -28.118   3.392  1.00 13.010          H  
ATOM   1637 2HG1 VAL A 110       1.447 -29.643   3.107  1.00 13.010          H  
ATOM   1638 3HG1 VAL A 110       2.371 -28.137   3.227  1.00 13.010          H  
ATOM   1639 1HG2 VAL A 110       0.415 -26.469   1.632  1.00 13.010          H  
ATOM   1640 2HG2 VAL A 110       2.171 -26.453   1.386  1.00 13.010          H  
ATOM   1641 3HG2 VAL A 110       1.084 -26.781   0.027  1.00 13.010          H  
ATOM   1642  N   GLY A 111       3.787 -30.759   1.811  1.00  7.630          N  
ATOM   1643  CA  GLY A 111       4.194 -32.100   2.229  1.00  7.700          C  
ATOM   1644  C   GLY A 111       3.332 -32.768   3.300  1.00  7.860          C  
ATOM   1645  O   GLY A 111       3.793 -33.050   4.416  1.00  8.130          O  
ATOM   1646  H   GLY A 111       4.408 -30.002   2.102  1.00  9.160          H  
ATOM   1647 1HA  GLY A 111       4.217 -32.742   1.349  1.00  9.240          H  
ATOM   1648 2HA  GLY A 111       5.219 -32.044   2.586  1.00  9.240          H  
ATOM   1649  N   LEU A 112       2.071 -33.003   2.936  1.00  7.870          N  
ATOM   1650  CA  LEU A 112       1.070 -33.679   3.750  1.00  8.130          C  
ATOM   1651  C   LEU A 112       0.461 -34.751   2.862  1.00  8.350          C  
ATOM   1652  O   LEU A 112      -0.187 -34.449   1.860  1.00  8.350          O  
ATOM   1653  CB  LEU A 112       0.013 -32.686   4.237  1.00 11.280          C  
ATOM   1654  CG  LEU A 112      -1.184 -33.240   5.068  1.00 11.280          C  
ATOM   1655  CD1 LEU A 112      -0.694 -33.861   6.397  1.00 11.280          C  
ATOM   1656  CD2 LEU A 112      -2.130 -32.090   5.329  1.00 11.280          C  
ATOM   1657  H   LEU A 112       1.816 -32.683   2.001  1.00  9.440          H  
ATOM   1658  HA  LEU A 112       1.559 -34.147   4.600  1.00  9.760          H  
ATOM   1659 1HB  LEU A 112       0.504 -31.961   4.842  1.00 13.530          H  
ATOM   1660 2HB  LEU A 112      -0.377 -32.161   3.380  1.00 13.530          H  
ATOM   1661  HG  LEU A 112      -1.708 -34.017   4.499  1.00 13.530          H  
ATOM   1662 1HD1 LEU A 112      -1.552 -34.226   6.962  1.00 13.530          H  
ATOM   1663 2HD1 LEU A 112      -0.023 -34.691   6.201  1.00 13.530          H  
ATOM   1664 3HD1 LEU A 112      -0.164 -33.107   6.981  1.00 13.530          H  
ATOM   1665 1HD2 LEU A 112      -2.993 -32.447   5.901  1.00 13.530          H  
ATOM   1666 2HD2 LEU A 112      -1.617 -31.311   5.888  1.00 13.530          H  
ATOM   1667 3HD2 LEU A 112      -2.454 -31.698   4.373  1.00 13.530          H  
ATOM   1668  N   ASN A 113       0.648 -36.008   3.232  1.00  8.710          N  
ATOM   1669  CA  ASN A 113       0.235 -37.113   2.379  1.00  9.230          C  
ATOM   1670  C   ASN A 113      -1.247 -37.524   2.542  1.00  9.350          C  
ATOM   1671  O   ASN A 113      -1.579 -38.195   3.528  1.00  9.310          O  
ATOM   1672  CB  ASN A 113       1.138 -38.307   2.633  1.00 12.710          C  
ATOM   1673  CG  ASN A 113       0.894 -39.429   1.678  1.00 12.710          C  
ATOM   1674  OD1 ASN A 113       0.028 -39.294   0.787  1.00 12.710          O  
ATOM   1675  ND2 ASN A 113       1.641 -40.506   1.820  1.00 12.710          N  
ATOM   1676  H   ASN A 113       1.146 -36.196   4.094  1.00 10.450          H  
ATOM   1677  HA  ASN A 113       0.421 -36.794   1.363  1.00 11.080          H  
ATOM   1678 1HB  ASN A 113       2.180 -37.999   2.555  1.00 15.260          H  
ATOM   1679 2HB  ASN A 113       0.986 -38.675   3.650  1.00 15.260          H  
ATOM   1680 1HD2 ASN A 113       1.545 -41.287   1.204  1.00 15.260          H  
ATOM   1681 2HD2 ASN A 113       2.328 -40.548   2.555  1.00 15.260          H  
ATOM   1682  N   PRO A 114      -2.154 -37.214   1.579  1.00  9.580          N  
ATOM   1683  CA  PRO A 114      -3.576 -37.502   1.640  1.00  9.800          C  
ATOM   1684  C   PRO A 114      -3.819 -39.010   1.682  1.00 10.150          C  
ATOM   1685  O   PRO A 114      -4.923 -39.453   1.998  1.00 10.010          O  
ATOM   1686  CB  PRO A 114      -4.123 -36.864   0.363  1.00 14.700          C  
ATOM   1687  CG  PRO A 114      -2.956 -36.831  -0.591  1.00 14.700          C  
ATOM   1688  CD  PRO A 114      -1.745 -36.600   0.268  1.00 14.700          C  
ATOM   1689  HA  PRO A 114      -4.002 -37.016   2.534  1.00 11.760          H  
ATOM   1690 1HB  PRO A 114      -4.971 -37.447  -0.024  1.00 17.640          H  
ATOM   1691 2HB  PRO A 114      -4.506 -35.860   0.595  1.00 17.640          H  
ATOM   1692 1HG  PRO A 114      -2.909 -37.765  -1.172  1.00 17.640          H  
ATOM   1693 2HG  PRO A 114      -3.095 -36.021  -1.324  1.00 17.640          H  
ATOM   1694 1HD  PRO A 114      -0.917 -37.124  -0.218  1.00 17.640          H  
ATOM   1695 2HD  PRO A 114      -1.580 -35.527   0.350  1.00 17.640          H  
ATOM   1696  N   LYS A 115      -2.806 -39.796   1.281  1.00 10.700          N  
ATOM   1697  CA  LYS A 115      -2.907 -41.239   1.293  1.00 11.140          C  
ATOM   1698  C   LYS A 115      -2.861 -41.712   2.726  1.00 11.030          C  
ATOM   1699  O   LYS A 115      -3.625 -42.590   3.101  1.00 11.340          O  
ATOM   1700  CB  LYS A 115      -1.814 -41.922   0.479  1.00 15.420          C  
ATOM   1701  CG  LYS A 115      -1.969 -43.454   0.406  1.00 15.420          C  
ATOM   1702  CD  LYS A 115      -0.924 -44.092  -0.520  1.00 15.420          C  
ATOM   1703  CE  LYS A 115      -1.170 -45.608  -0.732  1.00 15.420          C  
ATOM   1704  NZ  LYS A 115      -0.889 -46.445   0.494  1.00 15.420          N  
ATOM   1705  H   LYS A 115      -1.915 -39.393   0.992  1.00 12.840          H  
ATOM   1706  HA  LYS A 115      -3.870 -41.526   0.873  1.00 13.370          H  
ATOM   1707 1HB  LYS A 115      -1.789 -41.512  -0.529  1.00 18.500          H  
ATOM   1708 2HB  LYS A 115      -0.854 -41.731   0.939  1.00 18.500          H  
ATOM   1709 1HG  LYS A 115      -1.849 -43.874   1.409  1.00 18.500          H  
ATOM   1710 2HG  LYS A 115      -2.969 -43.706   0.053  1.00 18.500          H  
ATOM   1711 1HD  LYS A 115      -0.944 -43.591  -1.488  1.00 18.500          H  
ATOM   1712 2HD  LYS A 115       0.065 -43.957  -0.083  1.00 18.500          H  
ATOM   1713 1HE  LYS A 115      -2.208 -45.757  -1.023  1.00 18.500          H  
ATOM   1714 2HE  LYS A 115      -0.525 -45.950  -1.540  1.00 18.500          H  
ATOM   1715 1HZ  LYS A 115      -1.064 -47.412   0.284  1.00 18.500          H  
ATOM   1716 2HZ  LYS A 115       0.069 -46.335   0.770  1.00 18.500          H  
ATOM   1717 3HZ  LYS A 115      -1.490 -46.183   1.296  1.00 18.500          H  
ATOM   1718  N   ASP A 116      -1.976 -41.134   3.550  1.00 10.710          N  
ATOM   1719  CA  ASP A 116      -1.875 -41.582   4.930  1.00 10.710          C  
ATOM   1720  C   ASP A 116      -3.217 -41.359   5.593  1.00 10.480          C  
ATOM   1721  O   ASP A 116      -3.667 -42.160   6.424  1.00 10.850          O  
ATOM   1722  CB  ASP A 116      -0.784 -40.817   5.688  1.00 14.990          C  
ATOM   1723  CG  ASP A 116       0.682 -41.219   5.339  1.00 14.990          C  
ATOM   1724  OD1 ASP A 116       0.927 -42.263   4.739  1.00 14.990          O  
ATOM   1725  OD2 ASP A 116       1.546 -40.470   5.695  1.00 14.990          O  
ATOM   1726  H   ASP A 116      -1.430 -40.333   3.240  1.00 12.850          H  
ATOM   1727  HA  ASP A 116      -1.648 -42.647   4.944  1.00 12.850          H  
ATOM   1728 1HB  ASP A 116      -0.894 -39.755   5.465  1.00 17.990          H  
ATOM   1729 2HB  ASP A 116      -0.945 -40.924   6.758  1.00 17.990          H  
ATOM   1730  N   GLN A 117      -3.872 -40.264   5.205  1.00 10.040          N  
ATOM   1731  CA  GLN A 117      -5.188 -39.985   5.747  1.00 10.010          C  
ATOM   1732  C   GLN A 117      -6.204 -41.008   5.195  1.00  9.990          C  
ATOM   1733  O   GLN A 117      -6.977 -41.614   5.942  1.00 10.240          O  
ATOM   1734  CB  GLN A 117      -5.586 -38.561   5.396  1.00 14.030          C  
ATOM   1735  CG  GLN A 117      -4.747 -37.513   6.078  1.00 14.030          C  
ATOM   1736  CD  GLN A 117      -5.159 -36.132   5.681  1.00 14.030          C  
ATOM   1737  OE1 GLN A 117      -5.801 -35.946   4.641  1.00 14.030          O  
ATOM   1738  NE2 GLN A 117      -4.821 -35.164   6.509  1.00 14.030          N  
ATOM   1739  H   GLN A 117      -3.404 -39.628   4.545  1.00 12.050          H  
ATOM   1740  HA  GLN A 117      -5.150 -40.086   6.832  1.00 12.010          H  
ATOM   1741 1HB  GLN A 117      -5.512 -38.418   4.321  1.00 16.830          H  
ATOM   1742 2HB  GLN A 117      -6.601 -38.389   5.674  1.00 16.830          H  
ATOM   1743 1HG  GLN A 117      -4.857 -37.615   7.158  1.00 16.830          H  
ATOM   1744 2HG  GLN A 117      -3.702 -37.653   5.791  1.00 16.830          H  
ATOM   1745 1HE2 GLN A 117      -5.094 -34.201   6.304  1.00 16.830          H  
ATOM   1746 2HE2 GLN A 117      -4.307 -35.380   7.337  1.00 16.830          H  
ATOM   1747  N   GLY A 118      -6.135 -41.280   3.884  1.00  9.870          N  
ATOM   1748  CA  GLY A 118      -7.008 -42.243   3.206  1.00 10.040          C  
ATOM   1749  C   GLY A 118      -6.890 -43.664   3.772  1.00  9.960          C  
ATOM   1750  O   GLY A 118      -7.873 -44.402   3.836  1.00 10.190          O  
ATOM   1751  H   GLY A 118      -5.495 -40.743   3.297  1.00 11.840          H  
ATOM   1752 1HA  GLY A 118      -8.041 -41.904   3.278  1.00 12.050          H  
ATOM   1753 2HA  GLY A 118      -6.750 -42.256   2.148  1.00 12.050          H  
ATOM   1754  N   ASP A 119      -5.692 -44.013   4.242  1.00  9.810          N  
ATOM   1755  CA  ASP A 119      -5.379 -45.314   4.826  1.00  9.920          C  
ATOM   1756  C   ASP A 119      -5.684 -45.380   6.323  1.00  9.340          C  
ATOM   1757  O   ASP A 119      -5.352 -46.375   6.975  1.00  9.610          O  
ATOM   1758  CB  ASP A 119      -3.899 -45.690   4.623  1.00 13.840          C  
ATOM   1759  CG  ASP A 119      -3.467 -46.044   3.161  1.00 13.840          C  
ATOM   1760  OD1 ASP A 119      -4.293 -46.364   2.341  1.00 13.840          O  
ATOM   1761  OD2 ASP A 119      -2.271 -46.029   2.905  1.00 13.840          O  
ATOM   1762  H   ASP A 119      -4.924 -43.362   4.079  1.00 11.770          H  
ATOM   1763  HA  ASP A 119      -5.991 -46.062   4.325  1.00 11.900          H  
ATOM   1764 1HB  ASP A 119      -3.287 -44.843   4.953  1.00 16.610          H  
ATOM   1765 2HB  ASP A 119      -3.650 -46.531   5.268  1.00 16.610          H  
ATOM   1766  N   SER A 120      -6.314 -44.332   6.863  1.00  8.710          N  
ATOM   1767  CA  SER A 120      -6.693 -44.223   8.264  1.00  8.300          C  
ATOM   1768  C   SER A 120      -5.538 -44.253   9.257  1.00  7.880          C  
ATOM   1769  O   SER A 120      -5.626 -44.896  10.309  1.00  7.820          O  
ATOM   1770  CB  SER A 120      -7.709 -45.305   8.624  1.00 11.780          C  
ATOM   1771  OG  SER A 120      -8.916 -45.143   7.918  1.00 11.780          O  
ATOM   1772  H   SER A 120      -6.551 -43.526   6.279  1.00 10.450          H  
ATOM   1773  HA  SER A 120      -7.191 -43.259   8.380  1.00  9.960          H  
ATOM   1774 1HB  SER A 120      -7.300 -46.283   8.412  1.00 14.140          H  
ATOM   1775 2HB  SER A 120      -7.910 -45.279   9.688  1.00 14.140          H  
ATOM   1776  HG  SER A 120      -9.384 -45.975   8.016  1.00 14.140          H  
ATOM   1777  N   LYS A 121      -4.453 -43.541   8.951  1.00  7.790          N  
ATOM   1778  CA  LYS A 121      -3.388 -43.425   9.927  1.00  7.600          C  
ATOM   1779  C   LYS A 121      -3.823 -42.254  10.791  1.00  7.150          C  
ATOM   1780  O   LYS A 121      -3.867 -41.112  10.332  1.00  7.240          O  
ATOM   1781  CB  LYS A 121      -2.035 -43.172   9.270  1.00 10.720          C  
ATOM   1782  CG  LYS A 121      -1.533 -44.327   8.404  1.00 10.720          C  
ATOM   1783  CD  LYS A 121      -0.178 -43.999   7.805  1.00 10.720          C  
ATOM   1784  CE  LYS A 121       0.322 -45.076   6.859  1.00 10.720          C  
ATOM   1785  NZ  LYS A 121       1.591 -44.667   6.187  1.00 10.720          N  
ATOM   1786  H   LYS A 121      -4.373 -43.056   8.050  1.00  9.350          H  
ATOM   1787  HA  LYS A 121      -3.340 -44.323  10.543  1.00  9.120          H  
ATOM   1788 1HB  LYS A 121      -2.103 -42.286   8.636  1.00 12.860          H  
ATOM   1789 2HB  LYS A 121      -1.290 -42.969  10.039  1.00 12.860          H  
ATOM   1790 1HG  LYS A 121      -1.465 -45.233   9.003  1.00 12.860          H  
ATOM   1791 2HG  LYS A 121      -2.251 -44.497   7.594  1.00 12.860          H  
ATOM   1792 1HD  LYS A 121      -0.251 -43.084   7.262  1.00 12.860          H  
ATOM   1793 2HD  LYS A 121       0.552 -43.865   8.601  1.00 12.860          H  
ATOM   1794 1HE  LYS A 121       0.496 -45.994   7.418  1.00 12.860          H  
ATOM   1795 2HE  LYS A 121      -0.437 -45.262   6.095  1.00 12.860          H  
ATOM   1796 1HZ  LYS A 121       1.893 -45.392   5.561  1.00 12.860          H  
ATOM   1797 2HZ  LYS A 121       1.422 -43.792   5.637  1.00 12.860          H  
ATOM   1798 3HZ  LYS A 121       2.307 -44.492   6.870  1.00 12.860          H  
ATOM   1799  N   TYR A 122      -4.198 -42.524  12.027  1.00  6.860          N  
ATOM   1800  CA  TYR A 122      -4.765 -41.465  12.837  1.00  6.490          C  
ATOM   1801  C   TYR A 122      -3.714 -40.623  13.529  1.00  6.000          C  
ATOM   1802  O   TYR A 122      -2.779 -41.126  14.150  1.00  6.220          O  
ATOM   1803  CB  TYR A 122      -5.756 -42.063  13.837  1.00  9.230          C  
ATOM   1804  CG  TYR A 122      -7.032 -42.683  13.190  1.00  9.230          C  
ATOM   1805  CD1 TYR A 122      -7.396 -42.451  11.844  1.00  9.230          C  
ATOM   1806  CD2 TYR A 122      -7.842 -43.490  13.967  1.00  9.230          C  
ATOM   1807  CE1 TYR A 122      -8.526 -43.034  11.330  1.00  9.230          C  
ATOM   1808  CE2 TYR A 122      -8.982 -44.063  13.433  1.00  9.230          C  
ATOM   1809  CZ  TYR A 122      -9.315 -43.840  12.123  1.00  9.230          C  
ATOM   1810  OH  TYR A 122     -10.440 -44.415  11.589  1.00  9.230          O  
ATOM   1811  H   TYR A 122      -4.136 -43.472  12.377  1.00  8.230          H  
ATOM   1812  HA  TYR A 122      -5.300 -40.777  12.187  1.00  7.790          H  
ATOM   1813 1HB  TYR A 122      -5.255 -42.848  14.401  1.00 11.080          H  
ATOM   1814 2HB  TYR A 122      -6.066 -41.313  14.553  1.00 11.080          H  
ATOM   1815  HD1 TYR A 122      -6.808 -41.831  11.184  1.00 11.080          H  
ATOM   1816  HD2 TYR A 122      -7.582 -43.677  15.008  1.00 11.080          H  
ATOM   1817  HE1 TYR A 122      -8.799 -42.858  10.291  1.00 11.080          H  
ATOM   1818  HE2 TYR A 122      -9.615 -44.697  14.056  1.00 11.080          H  
ATOM   1819  HH  TYR A 122     -10.897 -44.924  12.266  1.00 11.080          H  
ATOM   1820  N   LEU A 123      -3.922 -39.320  13.423  1.00  5.700          N  
ATOM   1821  CA  LEU A 123      -3.100 -38.265  13.991  1.00  5.440          C  
ATOM   1822  C   LEU A 123      -3.850 -37.613  15.136  1.00  4.890          C  
ATOM   1823  O   LEU A 123      -3.682 -36.421  15.408  1.00  4.790          O  
ATOM   1824  CB  LEU A 123      -2.829 -37.214  12.912  1.00  7.720          C  
ATOM   1825  CG  LEU A 123      -2.160 -37.717  11.598  1.00  7.720          C  
ATOM   1826  CD1 LEU A 123      -2.071 -36.535  10.611  1.00  7.720          C  
ATOM   1827  CD2 LEU A 123      -0.785 -38.320  11.886  1.00  7.720          C  
ATOM   1828  H   LEU A 123      -4.721 -39.033  12.875  1.00  6.840          H  
ATOM   1829  HA  LEU A 123      -2.173 -38.691  14.377  1.00  6.530          H  
ATOM   1830 1HB  LEU A 123      -3.777 -36.751  12.643  1.00  9.260          H  
ATOM   1831 2HB  LEU A 123      -2.186 -36.440  13.333  1.00  9.260          H  
ATOM   1832  HG  LEU A 123      -2.790 -38.483  11.143  1.00  9.260          H  
ATOM   1833 1HD1 LEU A 123      -1.633 -36.875   9.675  1.00  9.260          H  
ATOM   1834 2HD1 LEU A 123      -3.073 -36.144  10.424  1.00  9.260          H  
ATOM   1835 3HD1 LEU A 123      -1.453 -35.750  11.037  1.00  9.260          H  
ATOM   1836 1HD2 LEU A 123      -0.342 -38.666  10.955  1.00  9.260          H  
ATOM   1837 2HD2 LEU A 123      -0.142 -37.565  12.338  1.00  9.260          H  
ATOM   1838 3HD2 LEU A 123      -0.884 -39.167  12.565  1.00  9.260          H  
ATOM   1839  N   TYR A 124      -4.764 -38.362  15.734  1.00  4.850          N  
ATOM   1840  CA  TYR A 124      -5.639 -37.801  16.742  1.00  4.580          C  
ATOM   1841  C   TYR A 124      -5.235 -37.940  18.198  1.00  4.340          C  
ATOM   1842  O   TYR A 124      -5.020 -39.043  18.710  1.00  4.720          O  
ATOM   1843  CB  TYR A 124      -7.023 -38.375  16.528  1.00  6.520          C  
ATOM   1844  CG  TYR A 124      -7.640 -37.850  15.278  1.00  6.520          C  
ATOM   1845  CD1 TYR A 124      -7.389 -38.452  14.057  1.00  6.520          C  
ATOM   1846  CD2 TYR A 124      -8.464 -36.769  15.352  1.00  6.520          C  
ATOM   1847  CE1 TYR A 124      -7.960 -37.963  12.924  1.00  6.520          C  
ATOM   1848  CE2 TYR A 124      -9.041 -36.286  14.232  1.00  6.520          C  
ATOM   1849  CZ  TYR A 124      -8.797 -36.876  13.012  1.00  6.520          C  
ATOM   1850  OH  TYR A 124      -9.379 -36.381  11.877  1.00  6.520          O  
ATOM   1851  H   TYR A 124      -4.837 -39.337  15.486  1.00  5.820          H  
ATOM   1852  HA  TYR A 124      -5.700 -36.753  16.533  1.00  5.500          H  
ATOM   1853 1HB  TYR A 124      -6.974 -39.462  16.465  1.00  7.820          H  
ATOM   1854 2HB  TYR A 124      -7.667 -38.112  17.370  1.00  7.820          H  
ATOM   1855  HD1 TYR A 124      -6.746 -39.303  13.996  1.00  7.820          H  
ATOM   1856  HD2 TYR A 124      -8.659 -36.298  16.308  1.00  7.820          H  
ATOM   1857  HE1 TYR A 124      -7.764 -38.433  11.960  1.00  7.820          H  
ATOM   1858  HE2 TYR A 124      -9.694 -35.430  14.308  1.00  7.820          H  
ATOM   1859  HH  TYR A 124      -9.249 -36.998  11.146  1.00  7.820          H  
ATOM   1860  N   VAL A 125      -5.182 -36.787  18.864  1.00  4.000          N  
ATOM   1861  CA  VAL A 125      -4.876 -36.682  20.286  1.00  4.050          C  
ATOM   1862  C   VAL A 125      -5.973 -35.878  20.964  1.00  3.470          C  
ATOM   1863  O   VAL A 125      -6.182 -34.713  20.640  1.00  3.600          O  
ATOM   1864  CB  VAL A 125      -3.509 -36.000  20.505  1.00  5.650          C  
ATOM   1865  CG1 VAL A 125      -3.210 -35.872  22.006  1.00  5.650          C  
ATOM   1866  CG2 VAL A 125      -2.420 -36.815  19.801  1.00  5.650          C  
ATOM   1867  H   VAL A 125      -5.362 -35.937  18.313  1.00  4.800          H  
ATOM   1868  HA  VAL A 125      -4.849 -37.682  20.718  1.00  4.860          H  
ATOM   1869  HB  VAL A 125      -3.538 -34.993  20.087  1.00  6.780          H  
ATOM   1870 1HG1 VAL A 125      -2.247 -35.381  22.141  1.00  6.780          H  
ATOM   1871 2HG1 VAL A 125      -3.978 -35.278  22.492  1.00  6.780          H  
ATOM   1872 3HG1 VAL A 125      -3.178 -36.862  22.460  1.00  6.780          H  
ATOM   1873 1HG2 VAL A 125      -1.456 -36.333  19.944  1.00  6.780          H  
ATOM   1874 2HG2 VAL A 125      -2.393 -37.821  20.219  1.00  6.780          H  
ATOM   1875 3HG2 VAL A 125      -2.635 -36.873  18.735  1.00  6.780          H  
ATOM   1876  N   ASN A 126      -6.675 -36.482  21.917  1.00  3.140          N  
ATOM   1877  CA  ASN A 126      -7.782 -35.810  22.609  1.00  2.820          C  
ATOM   1878  C   ASN A 126      -8.795 -35.246  21.604  1.00  2.220          C  
ATOM   1879  O   ASN A 126      -9.346 -34.164  21.791  1.00  2.040          O  
ATOM   1880  CB  ASN A 126      -7.258 -34.718  23.525  1.00  4.080          C  
ATOM   1881  CG  ASN A 126      -6.366 -35.262  24.600  1.00  4.080          C  
ATOM   1882  OD1 ASN A 126      -6.590 -36.361  25.127  1.00  4.080          O  
ATOM   1883  ND2 ASN A 126      -5.352 -34.511  24.943  1.00  4.080          N  
ATOM   1884  H   ASN A 126      -6.439 -37.434  22.166  1.00  3.770          H  
ATOM   1885  HA  ASN A 126      -8.308 -36.548  23.217  1.00  3.380          H  
ATOM   1886 1HB  ASN A 126      -6.713 -33.969  22.955  1.00  4.890          H  
ATOM   1887 2HB  ASN A 126      -8.100 -34.212  23.996  1.00  4.890          H  
ATOM   1888 1HD2 ASN A 126      -4.720 -34.817  25.656  1.00  4.890          H  
ATOM   1889 2HD2 ASN A 126      -5.209 -33.629  24.493  1.00  4.890          H  
ATOM   1890  N   GLN A 127      -9.055 -36.027  20.556  1.00  2.160          N  
ATOM   1891  CA  GLN A 127      -9.949 -35.736  19.428  1.00  1.880          C  
ATOM   1892  C   GLN A 127      -9.457 -34.651  18.458  1.00  1.470          C  
ATOM   1893  O   GLN A 127     -10.161 -34.346  17.492  1.00  1.650          O  
ATOM   1894  CB  GLN A 127     -11.327 -35.267  19.930  1.00  2.740          C  
ATOM   1895  CG  GLN A 127     -12.030 -36.202  20.880  1.00  2.740          C  
ATOM   1896  CD  GLN A 127     -12.349 -37.478  20.233  1.00  2.740          C  
ATOM   1897  OE1 GLN A 127     -12.989 -37.473  19.169  1.00  2.740          O  
ATOM   1898  NE2 GLN A 127     -11.920 -38.579  20.822  1.00  2.740          N  
ATOM   1899  H   GLN A 127      -8.576 -36.917  20.525  1.00  2.590          H  
ATOM   1900  HA  GLN A 127     -10.069 -36.654  18.853  1.00  2.260          H  
ATOM   1901 1HB  GLN A 127     -11.256 -34.283  20.384  1.00  3.290          H  
ATOM   1902 2HB  GLN A 127     -11.983 -35.154  19.068  1.00  3.290          H  
ATOM   1903 1HG  GLN A 127     -11.400 -36.399  21.740  1.00  3.290          H  
ATOM   1904 2HG  GLN A 127     -12.962 -35.740  21.199  1.00  3.290          H  
ATOM   1905 1HE2 GLN A 127     -12.110 -39.490  20.401  1.00  3.290          H  
ATOM   1906 2HE2 GLN A 127     -11.411 -38.529  21.676  1.00  3.290          H  
ATOM   1907  N   TRP A 128      -8.248 -34.124  18.647  1.00  1.110          N  
ATOM   1908  CA  TRP A 128      -7.696 -33.132  17.731  1.00  0.840          C  
ATOM   1909  C   TRP A 128      -6.834 -33.763  16.668  1.00  0.950          C  
ATOM   1910  O   TRP A 128      -5.967 -34.580  16.970  1.00  1.190          O  
ATOM   1911  CB  TRP A 128      -6.898 -32.099  18.522  1.00  1.280          C  
ATOM   1912  CG  TRP A 128      -7.794 -31.244  19.268  1.00  1.280          C  
ATOM   1913  CD1 TRP A 128      -8.219 -31.385  20.546  1.00  1.280          C  
ATOM   1914  CD2 TRP A 128      -8.413 -30.072  18.762  1.00  1.280          C  
ATOM   1915  NE1 TRP A 128      -9.094 -30.382  20.854  1.00  1.280          N  
ATOM   1916  CE2 TRP A 128      -9.226 -29.575  19.761  1.00  1.280          C  
ATOM   1917  CE3 TRP A 128      -8.353 -29.426  17.553  1.00  1.280          C  
ATOM   1918  CZ2 TRP A 128      -9.989 -28.461  19.571  1.00  1.280          C  
ATOM   1919  CZ3 TRP A 128      -9.108 -28.297  17.363  1.00  1.280          C  
ATOM   1920  CH2 TRP A 128      -9.908 -27.846  18.341  1.00  1.280          C  
ATOM   1921  H   TRP A 128      -7.688 -34.392  19.456  1.00  1.330          H  
ATOM   1922  HA  TRP A 128      -8.522 -32.619  17.237  1.00  1.010          H  
ATOM   1923 1HB  TRP A 128      -6.231 -32.603  19.221  1.00  1.540          H  
ATOM   1924 2HB  TRP A 128      -6.292 -31.495  17.850  1.00  1.540          H  
ATOM   1925  HD1 TRP A 128      -7.925 -32.192  21.218  1.00  1.540          H  
ATOM   1926  HE1 TRP A 128      -9.568 -30.269  21.739  1.00  1.540          H  
ATOM   1927  HE3 TRP A 128      -7.725 -29.813  16.772  1.00  1.540          H  
ATOM   1928  HZ2 TRP A 128     -10.646 -28.056  20.339  1.00  1.540          H  
ATOM   1929  HZ3 TRP A 128      -9.071 -27.787  16.403  1.00  1.540          H  
ATOM   1930  HH2 TRP A 128     -10.511 -26.981  18.151  1.00  1.540          H  
ATOM   1931  N   ASN A 129      -7.022 -33.346  15.426  1.00  0.970          N  
ATOM   1932  CA  ASN A 129      -6.248 -33.849  14.309  1.00  1.190          C  
ATOM   1933  C   ASN A 129      -4.976 -33.035  14.217  1.00  0.980          C  
ATOM   1934  O   ASN A 129      -5.021 -31.839  13.887  1.00  0.980          O  
ATOM   1935  CB  ASN A 129      -7.026 -33.715  13.009  1.00  1.580          C  
ATOM   1936  CG  ASN A 129      -6.373 -34.382  11.847  1.00  1.580          C  
ATOM   1937  OD1 ASN A 129      -5.186 -34.707  11.862  1.00  1.580          O  
ATOM   1938  ND2 ASN A 129      -7.148 -34.594  10.813  1.00  1.580          N  
ATOM   1939  H   ASN A 129      -7.748 -32.665  15.219  1.00  1.160          H  
ATOM   1940  HA  ASN A 129      -5.976 -34.893  14.487  1.00  1.430          H  
ATOM   1941 1HB  ASN A 129      -8.033 -34.061  13.120  1.00  1.890          H  
ATOM   1942 2HB  ASN A 129      -7.102 -32.658  12.770  1.00  1.890          H  
ATOM   1943 1HD2 ASN A 129      -6.791 -35.027   9.984  1.00  1.890          H  
ATOM   1944 2HD2 ASN A 129      -8.110 -34.302  10.843  1.00  1.890          H  
ATOM   1945  N   THR A 130      -3.842 -33.609  14.603  1.00  1.050          N  
ATOM   1946  CA  THR A 130      -2.646 -32.796  14.565  1.00  0.920          C  
ATOM   1947  C   THR A 130      -2.012 -32.933  13.202  1.00  0.890          C  
ATOM   1948  O   THR A 130      -1.575 -34.009  12.796  1.00  1.050          O  
ATOM   1949  CB  THR A 130      -1.638 -33.171  15.669  1.00  1.340          C  
ATOM   1950  OG1 THR A 130      -2.237 -32.964  16.958  1.00  1.340          O  
ATOM   1951  CG2 THR A 130      -0.392 -32.278  15.547  1.00  1.340          C  
ATOM   1952  H   THR A 130      -3.809 -34.594  14.884  1.00  1.260          H  
ATOM   1953  HA  THR A 130      -2.917 -31.751  14.705  1.00  1.100          H  
ATOM   1954  HB  THR A 130      -1.356 -34.220  15.571  1.00  1.610          H  
ATOM   1955  HG1 THR A 130      -2.973 -33.577  17.070  1.00  1.610          H  
ATOM   1956 1HG2 THR A 130       0.313 -32.533  16.333  1.00  1.610          H  
ATOM   1957 2HG2 THR A 130       0.080 -32.424  14.582  1.00  1.610          H  
ATOM   1958 3HG2 THR A 130      -0.685 -31.236  15.644  1.00  1.610          H  
ATOM   1959  N   ILE A 131      -1.922 -31.813  12.518  1.00  0.770          N  
ATOM   1960  CA  ILE A 131      -1.365 -31.780  11.185  1.00  0.850          C  
ATOM   1961  C   ILE A 131       0.038 -31.269  11.235  1.00  0.870          C  
ATOM   1962  O   ILE A 131       0.288 -30.175  11.741  1.00  0.810          O  
ATOM   1963  CB  ILE A 131      -2.163 -30.841  10.257  1.00  1.160          C  
ATOM   1964  CG1 ILE A 131      -3.672 -31.245  10.201  1.00  1.160          C  
ATOM   1965  CG2 ILE A 131      -1.543 -30.742   8.844  1.00  1.160          C  
ATOM   1966  CD1 ILE A 131      -3.959 -32.645   9.699  1.00  1.160          C  
ATOM   1967  H   ILE A 131      -2.298 -30.967  12.958  1.00  0.920          H  
ATOM   1968  HA  ILE A 131      -1.342 -32.788  10.776  1.00  1.020          H  
ATOM   1969  HB  ILE A 131      -2.119 -29.884  10.684  1.00  1.390          H  
ATOM   1970 1HG1 ILE A 131      -4.090 -31.155  11.211  1.00  1.390          H  
ATOM   1971 2HG1 ILE A 131      -4.190 -30.544   9.550  1.00  1.390          H  
ATOM   1972 1HG2 ILE A 131      -2.119 -30.034   8.252  1.00  1.390          H  
ATOM   1973 2HG2 ILE A 131      -0.510 -30.395   8.899  1.00  1.390          H  
ATOM   1974 3HG2 ILE A 131      -1.562 -31.711   8.367  1.00  1.390          H  
ATOM   1975 1HD1 ILE A 131      -5.025 -32.809   9.710  1.00  1.390          H  
ATOM   1976 2HD1 ILE A 131      -3.592 -32.769   8.684  1.00  1.390          H  
ATOM   1977 3HD1 ILE A 131      -3.487 -33.380  10.346  1.00  1.390          H  
ATOM   1978  N   LYS A 132       0.943 -32.046  10.674  1.00  1.000          N  
ATOM   1979  CA  LYS A 132       2.336 -31.680  10.575  1.00  1.110          C  
ATOM   1980  C   LYS A 132       2.673 -31.832   9.113  1.00  1.270          C  
ATOM   1981  O   LYS A 132       2.361 -32.866   8.519  1.00  1.490          O  
ATOM   1982  CB  LYS A 132       3.216 -32.576  11.444  1.00  1.510          C  
ATOM   1983  CG  LYS A 132       2.930 -32.474  12.935  1.00  1.510          C  
ATOM   1984  CD  LYS A 132       3.898 -33.321  13.753  1.00  1.510          C  
ATOM   1985  CE  LYS A 132       3.599 -33.224  15.247  1.00  1.510          C  
ATOM   1986  NZ  LYS A 132       4.551 -34.038  16.062  1.00  1.510          N  
ATOM   1987  H   LYS A 132       0.647 -32.934  10.293  1.00  1.200          H  
ATOM   1988  HA  LYS A 132       2.470 -30.639  10.862  1.00  1.330          H  
ATOM   1989 1HB  LYS A 132       3.084 -33.615  11.145  1.00  1.810          H  
ATOM   1990 2HB  LYS A 132       4.264 -32.316  11.282  1.00  1.810          H  
ATOM   1991 1HG  LYS A 132       2.993 -31.429  13.246  1.00  1.810          H  
ATOM   1992 2HG  LYS A 132       1.918 -32.824  13.118  1.00  1.810          H  
ATOM   1993 1HD  LYS A 132       3.818 -34.364  13.442  1.00  1.810          H  
ATOM   1994 2HD  LYS A 132       4.919 -32.982  13.573  1.00  1.810          H  
ATOM   1995 1HE  LYS A 132       3.667 -32.183  15.558  1.00  1.810          H  
ATOM   1996 2HE  LYS A 132       2.585 -33.581  15.430  1.00  1.810          H  
ATOM   1997 1HZ  LYS A 132       4.319 -33.948  17.042  1.00  1.810          H  
ATOM   1998 2HZ  LYS A 132       4.487 -35.010  15.791  1.00  1.810          H  
ATOM   1999 3HZ  LYS A 132       5.494 -33.709  15.910  1.00  1.810          H  
ATOM   2000  N   SER A 133       3.307 -30.823   8.534  1.00  1.210          N  
ATOM   2001  CA  SER A 133       3.594 -30.883   7.095  1.00  1.390          C  
ATOM   2002  C   SER A 133       4.826 -30.129   6.619  1.00  1.300          C  
ATOM   2003  O   SER A 133       5.103 -29.005   7.046  1.00  1.170          O  
ATOM   2004  CB  SER A 133       2.403 -30.400   6.347  1.00  1.870          C  
ATOM   2005  OG  SER A 133       2.677 -30.361   5.004  1.00  1.870          O  
ATOM   2006  H   SER A 133       3.517 -30.001   9.113  1.00  1.450          H  
ATOM   2007  HA  SER A 133       3.741 -31.933   6.832  1.00  1.670          H  
ATOM   2008 1HB  SER A 133       1.579 -31.070   6.542  1.00  2.250          H  
ATOM   2009 2HB  SER A 133       2.120 -29.452   6.688  1.00  2.250          H  
ATOM   2010  HG  SER A 133       3.180 -29.556   4.856  1.00  2.250          H  
ATOM   2011  N   THR A 134       5.571 -30.753   5.707  1.00  1.430          N  
ATOM   2012  CA  THR A 134       6.816 -30.164   5.196  1.00  1.350          C  
ATOM   2013  C   THR A 134       6.611 -29.120   4.099  1.00  1.250          C  
ATOM   2014  O   THR A 134       5.984 -29.392   3.065  1.00  1.400          O  
ATOM   2015  CB  THR A 134       7.739 -31.276   4.610  1.00  1.920          C  
ATOM   2016  OG1 THR A 134       8.059 -32.239   5.621  1.00  1.920          O  
ATOM   2017  CG2 THR A 134       9.047 -30.681   4.065  1.00  1.920          C  
ATOM   2018  H   THR A 134       5.245 -31.667   5.364  1.00  1.720          H  
ATOM   2019  HA  THR A 134       7.330 -29.678   6.028  1.00  1.620          H  
ATOM   2020  HB  THR A 134       7.218 -31.782   3.805  1.00  2.310          H  
ATOM   2021  HG1 THR A 134       8.440 -33.021   5.213  1.00  2.310          H  
ATOM   2022 1HG2 THR A 134       9.664 -31.483   3.664  1.00  2.310          H  
ATOM   2023 2HG2 THR A 134       8.843 -29.965   3.272  1.00  2.310          H  
ATOM   2024 3HG2 THR A 134       9.581 -30.183   4.874  1.00  2.310          H  
ATOM   2025  N   ILE A 135       7.164 -27.912   4.291  1.00  1.060          N  
ATOM   2026  CA  ILE A 135       7.066 -26.908   3.227  1.00  1.020          C  
ATOM   2027  C   ILE A 135       8.429 -26.332   2.824  1.00  0.980          C  
ATOM   2028  O   ILE A 135       8.536 -25.666   1.786  1.00  0.930          O  
ATOM   2029  CB  ILE A 135       6.053 -25.809   3.540  1.00  1.440          C  
ATOM   2030  CG1 ILE A 135       6.455 -25.027   4.758  1.00  1.440          C  
ATOM   2031  CG2 ILE A 135       4.685 -26.486   3.726  1.00  1.440          C  
ATOM   2032  CD1 ILE A 135       5.677 -23.779   4.916  1.00  1.440          C  
ATOM   2033  H   ILE A 135       7.648 -27.700   5.172  1.00  1.270          H  
ATOM   2034  HA  ILE A 135       6.678 -27.406   2.340  1.00  1.220          H  
ATOM   2035  HB  ILE A 135       6.001 -25.109   2.704  1.00  1.730          H  
ATOM   2036 1HG1 ILE A 135       6.315 -25.646   5.646  1.00  1.730          H  
ATOM   2037 2HG1 ILE A 135       7.502 -24.762   4.680  1.00  1.730          H  
ATOM   2038 1HG2 ILE A 135       3.929 -25.780   3.921  1.00  1.730          H  
ATOM   2039 2HG2 ILE A 135       4.438 -27.025   2.815  1.00  1.730          H  
ATOM   2040 3HG2 ILE A 135       4.726 -27.183   4.554  1.00  1.730          H  
ATOM   2041 1HD1 ILE A 135       5.994 -23.236   5.784  1.00  1.730          H  
ATOM   2042 2HD1 ILE A 135       5.848 -23.176   4.029  1.00  1.730          H  
ATOM   2043 3HD1 ILE A 135       4.643 -23.988   5.015  1.00  1.730          H  
ATOM   2044  N   GLY A 136       9.482 -26.721   3.564  1.00  1.280          N  
ATOM   2045  CA  GLY A 136      10.873 -26.313   3.335  1.00  1.450          C  
ATOM   2046  C   GLY A 136      11.389 -26.552   1.901  1.00  1.280          C  
ATOM   2047  O   GLY A 136      12.428 -26.017   1.524  1.00  1.450          O  
ATOM   2048  H   GLY A 136       9.296 -27.193   4.447  1.00  1.540          H  
ATOM   2049 1HA  GLY A 136      10.991 -25.269   3.597  1.00  1.740          H  
ATOM   2050 2HA  GLY A 136      11.513 -26.855   4.033  1.00  1.740          H  
ATOM   2051  N   SER A 137      10.664 -27.309   1.072  1.00  1.270          N  
ATOM   2052  CA  SER A 137      11.062 -27.565  -0.310  1.00  1.530          C  
ATOM   2053  C   SER A 137      11.148 -26.279  -1.150  1.00  1.460          C  
ATOM   2054  O   SER A 137      11.799 -26.268  -2.197  1.00  1.840          O  
ATOM   2055  CB  SER A 137      10.089 -28.525  -0.968  1.00  2.040          C  
ATOM   2056  OG  SER A 137       8.830 -27.934  -1.131  1.00  2.040          O  
ATOM   2057  H   SER A 137       9.803 -27.723   1.395  1.00  1.520          H  
ATOM   2058  HA  SER A 137      12.050 -28.027  -0.298  1.00  1.840          H  
ATOM   2059 1HB  SER A 137      10.480 -28.826  -1.938  1.00  2.450          H  
ATOM   2060 2HB  SER A 137       9.996 -29.422  -0.357  1.00  2.450          H  
ATOM   2061  HG  SER A 137       8.281 -28.590  -1.577  1.00  2.450          H  
ATOM   2062  N   VAL A 138      10.516 -25.188  -0.686  1.00  1.350          N  
ATOM   2063  CA  VAL A 138      10.583 -23.915  -1.416  1.00  1.870          C  
ATOM   2064  C   VAL A 138      11.519 -22.926  -0.701  1.00  2.030          C  
ATOM   2065  O   VAL A 138      11.545 -21.732  -1.015  1.00  2.610          O  
ATOM   2066  CB  VAL A 138       9.199 -23.247  -1.576  1.00  2.410          C  
ATOM   2067  CG1 VAL A 138       8.249 -24.160  -2.329  1.00  2.410          C  
ATOM   2068  CG2 VAL A 138       8.655 -22.841  -0.258  1.00  2.410          C  
ATOM   2069  H   VAL A 138       9.970 -25.296   0.174  1.00  1.620          H  
ATOM   2070  HA  VAL A 138      10.984 -24.108  -2.411  1.00  2.240          H  
ATOM   2071  HB  VAL A 138       9.315 -22.377  -2.169  1.00  2.890          H  
ATOM   2072 1HG1 VAL A 138       7.289 -23.657  -2.465  1.00  2.890          H  
ATOM   2073 2HG1 VAL A 138       8.676 -24.403  -3.298  1.00  2.890          H  
ATOM   2074 3HG1 VAL A 138       8.098 -25.079  -1.759  1.00  2.890          H  
ATOM   2075 1HG2 VAL A 138       7.728 -22.354  -0.421  1.00  2.890          H  
ATOM   2076 2HG2 VAL A 138       8.507 -23.708   0.359  1.00  2.890          H  
ATOM   2077 3HG2 VAL A 138       9.330 -22.150   0.231  1.00  2.890          H  
ATOM   2078  N   ALA A 139      12.248 -23.420   0.283  1.00  1.910          N  
ATOM   2079  CA  ALA A 139      13.195 -22.613   1.011  1.00  2.330          C  
ATOM   2080  C   ALA A 139      14.281 -22.157   0.066  1.00  2.050          C  
ATOM   2081  O   ALA A 139      14.626 -22.892  -0.857  1.00  2.470          O  
ATOM   2082  CB  ALA A 139      13.799 -23.404   2.136  1.00  3.090          C  
ATOM   2083  H   ALA A 139      12.184 -24.410   0.525  1.00  2.290          H  
ATOM   2084  HA  ALA A 139      12.680 -21.740   1.405  1.00  2.800          H  
ATOM   2085 1HB  ALA A 139      14.505 -22.776   2.672  1.00  3.710          H  
ATOM   2086 2HB  ALA A 139      13.018 -23.730   2.797  1.00  3.710          H  
ATOM   2087 3HB  ALA A 139      14.313 -24.270   1.730  1.00  3.710          H  
ATOM   2088  N   ALA A 140      14.861 -20.986   0.351  1.00  2.040          N  
ATOM   2089  CA  ALA A 140      15.969 -20.400  -0.416  1.00  2.330          C  
ATOM   2090  C   ALA A 140      15.562 -19.889  -1.832  1.00  1.880          C  
ATOM   2091  O   ALA A 140      16.208 -20.846  -2.229  1.00  2.350          O  
ATOM   2092  CB  ALA A 140      17.138 -21.404  -0.473  1.00  3.150          C  
ATOM   2093  H   ALA A 140      14.497 -20.449   1.125  1.00  2.450          H  
ATOM   2094  HA  ALA A 140      16.320 -19.530   0.137  1.00  2.800          H  
ATOM   2095 1HB  ALA A 140      17.996 -20.939  -0.965  1.00  3.780          H  
ATOM   2096 2HB  ALA A 140      17.415 -21.657   0.547  1.00  3.780          H  
ATOM   2097 3HB  ALA A 140      16.900 -22.334  -0.992  1.00  3.780          H  
ATOM   2098  N   GLY A 141      14.998 -18.999  -1.008  1.00  1.430          N  
ATOM   2099  CA  GLY A 141      14.283 -17.766  -0.675  1.00  1.350          C  
ATOM   2100  C   GLY A 141      12.805 -17.566  -1.043  1.00  1.040          C  
ATOM   2101  O   GLY A 141      12.432 -16.416  -1.270  1.00  1.080          O  
ATOM   2102  H   GLY A 141      14.717 -18.672  -1.921  1.00  1.720          H  
ATOM   2103 1HA  GLY A 141      14.373 -17.627   0.399  1.00  1.620          H  
ATOM   2104 2HA  GLY A 141      14.842 -16.940  -1.109  1.00  1.620          H  
ATOM   2105  N   LYS A 142      11.963 -18.592  -1.165  1.00  1.060          N  
ATOM   2106  CA  LYS A 142      10.584 -18.249  -1.522  1.00  0.980          C  
ATOM   2107  C   LYS A 142       9.794 -17.990  -0.251  1.00  0.770          C  
ATOM   2108  O   LYS A 142      10.171 -18.478   0.825  1.00  0.830          O  
ATOM   2109  CB  LYS A 142       9.918 -19.324  -2.374  1.00  1.400          C  
ATOM   2110  CG  LYS A 142      10.581 -19.511  -3.744  1.00  1.400          C  
ATOM   2111  CD  LYS A 142       9.870 -20.558  -4.603  1.00  1.400          C  
ATOM   2112  CE  LYS A 142      10.526 -20.687  -5.976  1.00  1.400          C  
ATOM   2113  NZ  LYS A 142       9.847 -21.706  -6.828  1.00  1.400          N  
ATOM   2114  H   LYS A 142      12.205 -19.577  -0.995  1.00  1.270          H  
ATOM   2115  HA  LYS A 142      10.582 -17.326  -2.101  1.00  1.180          H  
ATOM   2116 1HB  LYS A 142       9.913 -20.241  -1.844  1.00  1.680          H  
ATOM   2117 2HB  LYS A 142       8.875 -19.051  -2.544  1.00  1.680          H  
ATOM   2118 1HG  LYS A 142      10.592 -18.557  -4.270  1.00  1.680          H  
ATOM   2119 2HG  LYS A 142      11.613 -19.830  -3.585  1.00  1.680          H  
ATOM   2120 1HD  LYS A 142       9.934 -21.522  -4.121  1.00  1.680          H  
ATOM   2121 2HD  LYS A 142       8.819 -20.292  -4.720  1.00  1.680          H  
ATOM   2122 1HE  LYS A 142      10.489 -19.723  -6.482  1.00  1.680          H  
ATOM   2123 2HE  LYS A 142      11.569 -20.976  -5.844  1.00  1.680          H  
ATOM   2124 1HZ  LYS A 142      10.312 -21.760  -7.724  1.00  1.680          H  
ATOM   2125 2HZ  LYS A 142       9.885 -22.608  -6.375  1.00  1.680          H  
ATOM   2126 3HZ  LYS A 142       8.882 -21.442  -6.968  1.00  1.680          H  
ATOM   2127  N   THR A 143       8.707 -17.226  -0.375  1.00  0.820          N  
ATOM   2128  CA  THR A 143       7.871 -16.963   0.778  1.00  0.760          C  
ATOM   2129  C   THR A 143       6.418 -17.357   0.489  1.00  0.770          C  
ATOM   2130  O   THR A 143       6.044 -17.547  -0.677  1.00  0.840          O  
ATOM   2131  CB  THR A 143       7.892 -15.451   1.162  1.00  1.090          C  
ATOM   2132  OG1 THR A 143       7.236 -14.693   0.176  1.00  1.090          O  
ATOM   2133  CG2 THR A 143       9.316 -14.916   1.244  1.00  1.090          C  
ATOM   2134  H   THR A 143       8.462 -16.830  -1.271  1.00  0.980          H  
ATOM   2135  HA  THR A 143       8.236 -17.562   1.601  1.00  0.910          H  
ATOM   2136  HB  THR A 143       7.389 -15.307   2.107  1.00  1.310          H  
ATOM   2137  HG1 THR A 143       6.937 -13.837   0.608  1.00  1.310          H  
ATOM   2138 1HG2 THR A 143       9.275 -13.858   1.503  1.00  1.310          H  
ATOM   2139 2HG2 THR A 143       9.875 -15.422   1.965  1.00  1.310          H  
ATOM   2140 3HG2 THR A 143       9.806 -15.032   0.280  1.00  1.310          H  
ATOM   2141  N   ILE A 144       5.624 -17.503   1.555  1.00  0.750          N  
ATOM   2142  CA  ILE A 144       4.195 -17.851   1.495  1.00  0.780          C  
ATOM   2143  C   ILE A 144       3.389 -16.590   1.369  1.00  0.790          C  
ATOM   2144  O   ILE A 144       3.617 -15.660   2.127  1.00  0.790          O  
ATOM   2145  CB  ILE A 144       3.696 -18.541   2.776  1.00  1.080          C  
ATOM   2146  CG1 ILE A 144       4.474 -19.805   3.010  1.00  1.080          C  
ATOM   2147  CG2 ILE A 144       2.157 -18.859   2.661  1.00  1.080          C  
ATOM   2148  CD1 ILE A 144       4.250 -20.399   4.350  1.00  1.080          C  
ATOM   2149  H   ILE A 144       6.075 -17.360   2.457  1.00  0.900          H  
ATOM   2150  HA  ILE A 144       4.007 -18.486   0.632  1.00  0.940          H  
ATOM   2151  HB  ILE A 144       3.830 -17.893   3.599  1.00  1.300          H  
ATOM   2152 1HG1 ILE A 144       4.205 -20.529   2.257  1.00  1.300          H  
ATOM   2153 2HG1 ILE A 144       5.534 -19.580   2.917  1.00  1.300          H  
ATOM   2154 1HG2 ILE A 144       1.793 -19.318   3.561  1.00  1.300          H  
ATOM   2155 2HG2 ILE A 144       1.594 -17.959   2.514  1.00  1.300          H  
ATOM   2156 3HG2 ILE A 144       1.981 -19.529   1.815  1.00  1.300          H  
ATOM   2157 1HD1 ILE A 144       4.842 -21.263   4.444  1.00  1.300          H  
ATOM   2158 2HD1 ILE A 144       4.530 -19.700   5.122  1.00  1.300          H  
ATOM   2159 3HD1 ILE A 144       3.223 -20.667   4.467  1.00  1.300          H  
ATOM   2160  N   LYS A 145       2.473 -16.564   0.407  1.00  0.820          N  
ATOM   2161  CA  LYS A 145       1.585 -15.441   0.136  1.00  0.870          C  
ATOM   2162  C   LYS A 145       0.243 -15.638   0.868  1.00  0.850          C  
ATOM   2163  O   LYS A 145      -0.337 -14.696   1.429  1.00  0.900          O  
ATOM   2164  CB  LYS A 145       1.387 -15.330  -1.381  1.00  1.200          C  
ATOM   2165  CG  LYS A 145       0.581 -14.154  -1.887  1.00  1.200          C  
ATOM   2166  CD  LYS A 145       0.551 -14.146  -3.425  1.00  1.200          C  
ATOM   2167  CE  LYS A 145      -0.250 -12.962  -3.971  1.00  1.200          C  
ATOM   2168  NZ  LYS A 145      -0.313 -12.970  -5.468  1.00  1.200          N  
ATOM   2169  H   LYS A 145       2.361 -17.404  -0.150  1.00  0.980          H  
ATOM   2170  HA  LYS A 145       2.047 -14.526   0.513  1.00  1.040          H  
ATOM   2171 1HB  LYS A 145       2.353 -15.265  -1.843  1.00  1.440          H  
ATOM   2172 2HB  LYS A 145       0.916 -16.240  -1.751  1.00  1.440          H  
ATOM   2173 1HG  LYS A 145      -0.426 -14.206  -1.516  1.00  1.440          H  
ATOM   2174 2HG  LYS A 145       1.031 -13.229  -1.525  1.00  1.440          H  
ATOM   2175 1HD  LYS A 145       1.569 -14.097  -3.812  1.00  1.440          H  
ATOM   2176 2HD  LYS A 145       0.099 -15.075  -3.783  1.00  1.440          H  
ATOM   2177 1HE  LYS A 145      -1.263 -13.001  -3.573  1.00  1.440          H  
ATOM   2178 2HE  LYS A 145       0.222 -12.036  -3.645  1.00  1.440          H  
ATOM   2179 1HZ  LYS A 145      -0.845 -12.175  -5.790  1.00  1.440          H  
ATOM   2180 2HZ  LYS A 145       0.621 -12.925  -5.855  1.00  1.440          H  
ATOM   2181 3HZ  LYS A 145      -0.765 -13.822  -5.782  1.00  1.440          H  
ATOM   2182  N   ARG A 146      -0.300 -16.861   0.802  1.00  0.820          N  
ATOM   2183  CA  ARG A 146      -1.597 -17.121   1.440  1.00  0.810          C  
ATOM   2184  C   ARG A 146      -1.683 -18.494   2.083  1.00  0.740          C  
ATOM   2185  O   ARG A 146      -1.242 -19.507   1.528  1.00  0.760          O  
ATOM   2186  CB  ARG A 146      -2.786 -16.991   0.471  1.00  1.140          C  
ATOM   2187  CG  ARG A 146      -3.045 -15.610  -0.145  1.00  1.140          C  
ATOM   2188  CD  ARG A 146      -3.545 -14.662   0.877  1.00  1.140          C  
ATOM   2189  NE  ARG A 146      -3.918 -13.348   0.343  1.00  1.140          N  
ATOM   2190  CZ  ARG A 146      -3.088 -12.284   0.167  1.00  1.140          C  
ATOM   2191  NH1 ARG A 146      -1.808 -12.345   0.460  1.00  1.140          N  
ATOM   2192  NH2 ARG A 146      -3.587 -11.149  -0.298  1.00  1.140          N  
ATOM   2193  H   ARG A 146       0.215 -17.602   0.320  1.00  0.980          H  
ATOM   2194  HA  ARG A 146      -1.727 -16.397   2.238  1.00  0.970          H  
ATOM   2195 1HB  ARG A 146      -2.722 -17.705  -0.309  1.00  1.370          H  
ATOM   2196 2HB  ARG A 146      -3.692 -17.240   1.030  1.00  1.370          H  
ATOM   2197 1HG  ARG A 146      -2.149 -15.225  -0.574  1.00  1.370          H  
ATOM   2198 2HG  ARG A 146      -3.802 -15.698  -0.919  1.00  1.370          H  
ATOM   2199 1HD  ARG A 146      -4.406 -15.082   1.386  1.00  1.370          H  
ATOM   2200 2HD  ARG A 146      -2.780 -14.516   1.595  1.00  1.370          H  
ATOM   2201  HE  ARG A 146      -4.878 -13.211   0.101  1.00  1.370          H  
ATOM   2202 1HH1 ARG A 146      -1.384 -13.207   0.830  1.00  1.370          H  
ATOM   2203 2HH1 ARG A 146      -1.227 -11.522   0.350  1.00  1.370          H  
ATOM   2204 1HH2 ARG A 146      -4.568 -11.077  -0.518  1.00  1.370          H  
ATOM   2205 2HH2 ARG A 146      -2.986 -10.345  -0.411  1.00  1.370          H  
ATOM   2206  N   ILE A 147      -2.343 -18.533   3.231  1.00  0.700          N  
ATOM   2207  CA  ILE A 147      -2.592 -19.798   3.927  1.00  0.700          C  
ATOM   2208  C   ILE A 147      -4.033 -20.237   3.729  1.00  0.690          C  
ATOM   2209  O   ILE A 147      -4.942 -19.485   4.100  1.00  0.660          O  
ATOM   2210  CB  ILE A 147      -2.327 -19.658   5.439  1.00  0.980          C  
ATOM   2211  CG1 ILE A 147      -0.854 -19.261   5.661  1.00  0.980          C  
ATOM   2212  CG2 ILE A 147      -2.700 -20.953   6.161  1.00  0.980          C  
ATOM   2213  CD1 ILE A 147      -0.510 -18.875   7.083  1.00  0.980          C  
ATOM   2214  H   ILE A 147      -2.671 -17.637   3.615  1.00  0.840          H  
ATOM   2215  HA  ILE A 147      -1.944 -20.565   3.514  1.00  0.840          H  
ATOM   2216  HB  ILE A 147      -2.936 -18.850   5.834  1.00  1.180          H  
ATOM   2217 1HG1 ILE A 147      -0.214 -20.081   5.351  1.00  1.180          H  
ATOM   2218 2HG1 ILE A 147      -0.643 -18.409   5.031  1.00  1.180          H  
ATOM   2219 1HG2 ILE A 147      -2.529 -20.846   7.222  1.00  1.180          H  
ATOM   2220 2HG2 ILE A 147      -3.752 -21.192   6.004  1.00  1.180          H  
ATOM   2221 3HG2 ILE A 147      -2.081 -21.764   5.764  1.00  1.180          H  
ATOM   2222 1HD1 ILE A 147       0.534 -18.584   7.130  1.00  1.180          H  
ATOM   2223 2HD1 ILE A 147      -1.123 -18.040   7.393  1.00  1.180          H  
ATOM   2224 3HD1 ILE A 147      -0.673 -19.705   7.761  1.00  1.180          H  
ATOM   2225  N   LEU A 148      -4.241 -21.437   3.146  1.00  0.760          N  
ATOM   2226  CA  LEU A 148      -5.584 -21.969   2.884  1.00  0.810          C  
ATOM   2227  C   LEU A 148      -5.774 -23.389   3.459  1.00  0.780          C  
ATOM   2228  O   LEU A 148      -4.856 -24.206   3.421  1.00  0.770          O  
ATOM   2229  CB  LEU A 148      -5.834 -21.997   1.361  1.00  1.110          C  
ATOM   2230  CG  LEU A 148      -5.870 -20.621   0.638  1.00  1.110          C  
ATOM   2231  CD1 LEU A 148      -4.480 -20.239   0.103  1.00  1.110          C  
ATOM   2232  CD2 LEU A 148      -6.901 -20.681  -0.472  1.00  1.110          C  
ATOM   2233  H   LEU A 148      -3.444 -22.014   2.846  1.00  0.910          H  
ATOM   2234  HA  LEU A 148      -6.315 -21.324   3.363  1.00  0.970          H  
ATOM   2235 1HB  LEU A 148      -5.046 -22.581   0.900  1.00  1.340          H  
ATOM   2236 2HB  LEU A 148      -6.785 -22.502   1.177  1.00  1.340          H  
ATOM   2237  HG  LEU A 148      -6.135 -19.874   1.331  1.00  1.340          H  
ATOM   2238 1HD1 LEU A 148      -4.547 -19.277  -0.388  1.00  1.340          H  
ATOM   2239 2HD1 LEU A 148      -3.760 -20.181   0.891  1.00  1.340          H  
ATOM   2240 3HD1 LEU A 148      -4.159 -20.957  -0.586  1.00  1.340          H  
ATOM   2241 1HD2 LEU A 148      -6.953 -19.718  -0.975  1.00  1.340          H  
ATOM   2242 2HD2 LEU A 148      -6.622 -21.448  -1.190  1.00  1.340          H  
ATOM   2243 3HD2 LEU A 148      -7.870 -20.921  -0.048  1.00  1.340          H  
ATOM   2244  N   VAL A 149      -6.975 -23.707   3.952  1.00  0.860          N  
ATOM   2245  CA  VAL A 149      -7.251 -25.060   4.470  1.00  0.900          C  
ATOM   2246  C   VAL A 149      -8.497 -25.655   3.793  1.00  0.890          C  
ATOM   2247  O   VAL A 149      -9.498 -24.961   3.587  1.00  1.000          O  
ATOM   2248  CB  VAL A 149      -7.365 -25.059   6.017  1.00  1.240          C  
ATOM   2249  CG1 VAL A 149      -7.671 -26.496   6.546  1.00  1.240          C  
ATOM   2250  CG2 VAL A 149      -6.033 -24.542   6.616  1.00  1.240          C  
ATOM   2251  H   VAL A 149      -7.717 -22.996   3.956  1.00  1.030          H  
ATOM   2252  HA  VAL A 149      -6.410 -25.704   4.217  1.00  1.080          H  
ATOM   2253  HB  VAL A 149      -8.185 -24.411   6.323  1.00  1.490          H  
ATOM   2254 1HG1 VAL A 149      -7.741 -26.487   7.628  1.00  1.490          H  
ATOM   2255 2HG1 VAL A 149      -8.613 -26.864   6.140  1.00  1.490          H  
ATOM   2256 3HG1 VAL A 149      -6.865 -27.168   6.249  1.00  1.490          H  
ATOM   2257 1HG2 VAL A 149      -6.091 -24.539   7.693  1.00  1.490          H  
ATOM   2258 2HG2 VAL A 149      -5.233 -25.175   6.304  1.00  1.490          H  
ATOM   2259 3HG2 VAL A 149      -5.838 -23.537   6.265  1.00  1.490          H  
ATOM   2260  N   ALA A 150      -8.408 -26.927   3.386  1.00  0.860          N  
ATOM   2261  CA  ALA A 150      -9.523 -27.582   2.703  1.00  0.920          C  
ATOM   2262  C   ALA A 150     -10.044 -28.851   3.380  1.00  0.840          C  
ATOM   2263  O   ALA A 150      -9.296 -29.665   3.936  1.00  0.790          O  
ATOM   2264  CB  ALA A 150      -9.102 -27.935   1.300  1.00  1.260          C  
ATOM   2265  H   ALA A 150      -7.547 -27.443   3.573  1.00  1.030          H  
ATOM   2266  HA  ALA A 150     -10.336 -26.871   2.669  1.00  1.100          H  
ATOM   2267 1HB  ALA A 150      -9.949 -28.368   0.766  1.00  1.520          H  
ATOM   2268 2HB  ALA A 150      -8.773 -27.040   0.810  1.00  1.520          H  
ATOM   2269 3HB  ALA A 150      -8.280 -28.650   1.339  1.00  1.520          H  
ATOM   2270  N   TYR A 151     -11.355 -29.072   3.256  1.00  0.940          N  
ATOM   2271  CA  TYR A 151     -11.969 -30.256   3.860  1.00  1.010          C  
ATOM   2272  C   TYR A 151     -12.715 -31.180   2.913  1.00  1.120          C  
ATOM   2273  O   TYR A 151     -13.482 -30.752   2.043  1.00  1.300          O  
ATOM   2274  CB  TYR A 151     -12.961 -29.817   4.935  1.00  1.390          C  
ATOM   2275  CG  TYR A 151     -12.347 -29.110   6.088  1.00  1.390          C  
ATOM   2276  CD1 TYR A 151     -12.172 -27.729   6.063  1.00  1.390          C  
ATOM   2277  CD2 TYR A 151     -11.964 -29.836   7.181  1.00  1.390          C  
ATOM   2278  CE1 TYR A 151     -11.616 -27.099   7.144  1.00  1.390          C  
ATOM   2279  CE2 TYR A 151     -11.417 -29.206   8.249  1.00  1.390          C  
ATOM   2280  CZ  TYR A 151     -11.244 -27.851   8.234  1.00  1.390          C  
ATOM   2281  OH  TYR A 151     -10.707 -27.249   9.302  1.00  1.390          O  
ATOM   2282  H   TYR A 151     -11.923 -28.374   2.768  1.00  1.130          H  
ATOM   2283  HA  TYR A 151     -11.183 -30.849   4.327  1.00  1.210          H  
ATOM   2284 1HB  TYR A 151     -13.707 -29.156   4.489  1.00  1.660          H  
ATOM   2285 2HB  TYR A 151     -13.497 -30.691   5.313  1.00  1.660          H  
ATOM   2286  HD1 TYR A 151     -12.478 -27.151   5.189  1.00  1.660          H  
ATOM   2287  HD2 TYR A 151     -12.104 -30.918   7.195  1.00  1.660          H  
ATOM   2288  HE1 TYR A 151     -11.474 -26.018   7.140  1.00  1.660          H  
ATOM   2289  HE2 TYR A 151     -11.121 -29.785   9.116  1.00  1.660          H  
ATOM   2290  HH  TYR A 151     -10.498 -27.909   9.958  1.00  1.660          H  
ATOM   2291  N   ASP A 152     -12.552 -32.478   3.162  1.00  1.220          N  
ATOM   2292  CA  ASP A 152     -13.244 -33.540   2.439  1.00  1.240          C  
ATOM   2293  C   ASP A 152     -14.576 -33.703   3.147  1.00  1.340          C  
ATOM   2294  O   ASP A 152     -14.612 -34.167   4.289  1.00  2.000          O  
ATOM   2295  CB  ASP A 152     -12.381 -34.818   2.499  1.00  1.730          C  
ATOM   2296  CG  ASP A 152     -12.846 -35.994   1.629  1.00  1.730          C  
ATOM   2297  OD1 ASP A 152     -14.004 -36.250   1.575  1.00  1.730          O  
ATOM   2298  OD2 ASP A 152     -11.993 -36.592   0.965  1.00  1.730          O  
ATOM   2299  H   ASP A 152     -11.878 -32.750   3.887  1.00  1.460          H  
ATOM   2300  HA  ASP A 152     -13.435 -33.243   1.411  1.00  1.490          H  
ATOM   2301 1HB  ASP A 152     -11.350 -34.580   2.305  1.00  2.070          H  
ATOM   2302 2HB  ASP A 152     -12.399 -35.171   3.527  1.00  2.070          H  
ATOM   2303  N   ASN A 153     -15.666 -33.238   2.546  1.00  1.460          N  
ATOM   2304  CA  ASN A 153     -16.902 -33.240   3.303  1.00  1.970          C  
ATOM   2305  C   ASN A 153     -17.679 -34.544   3.185  1.00  1.790          C  
ATOM   2306  O   ASN A 153     -17.517 -35.265   2.205  1.00  1.990          O  
ATOM   2307  CB  ASN A 153     -17.727 -32.063   2.880  1.00  2.550          C  
ATOM   2308  CG  ASN A 153     -17.103 -30.797   3.301  1.00  2.550          C  
ATOM   2309  OD1 ASN A 153     -16.367 -30.707   4.296  1.00  2.550          O  
ATOM   2310  ND2 ASN A 153     -17.399 -29.784   2.579  1.00  2.550          N  
ATOM   2311  H   ASN A 153     -15.650 -32.882   1.575  1.00  1.750          H  
ATOM   2312  HA  ASN A 153     -16.626 -33.103   4.344  1.00  2.360          H  
ATOM   2313 1HB  ASN A 153     -17.783 -32.063   1.788  1.00  3.060          H  
ATOM   2314 2HB  ASN A 153     -18.745 -32.123   3.253  1.00  3.060          H  
ATOM   2315 1HD2 ASN A 153     -17.041 -28.893   2.812  1.00  3.060          H  
ATOM   2316 2HD2 ASN A 153     -18.016 -29.889   1.778  1.00  3.060          H  
ATOM   2317  N   PRO A 154     -18.518 -34.885   4.183  1.00  2.050          N  
ATOM   2318  CA  PRO A 154     -19.412 -36.021   4.153  1.00  2.360          C  
ATOM   2319  C   PRO A 154     -20.480 -35.807   3.091  1.00  2.260          C  
ATOM   2320  O   PRO A 154     -20.856 -34.668   2.813  1.00  2.560          O  
ATOM   2321  CB  PRO A 154     -19.992 -36.041   5.577  1.00  3.540          C  
ATOM   2322  CG  PRO A 154     -19.841 -34.616   6.091  1.00  3.540          C  
ATOM   2323  CD  PRO A 154     -18.567 -34.108   5.460  1.00  3.540          C  
ATOM   2324  HA  PRO A 154     -18.832 -36.931   3.944  1.00  2.830          H  
ATOM   2325 1HB  PRO A 154     -21.047 -36.366   5.536  1.00  4.250          H  
ATOM   2326 2HB  PRO A 154     -19.449 -36.775   6.188  1.00  4.250          H  
ATOM   2327 1HG  PRO A 154     -20.721 -34.010   5.801  1.00  4.250          H  
ATOM   2328 2HG  PRO A 154     -19.803 -34.602   7.194  1.00  4.250          H  
ATOM   2329 1HD  PRO A 154     -18.685 -33.040   5.304  1.00  4.250          H  
ATOM   2330 2HD  PRO A 154     -17.696 -34.347   6.097  1.00  4.250          H  
ATOM   2331  N   LYS A 155     -20.969 -36.902   2.526  1.00  2.430          N  
ATOM   2332  CA  LYS A 155     -22.033 -36.847   1.536  1.00  2.620          C  
ATOM   2333  C   LYS A 155     -23.403 -36.817   2.196  1.00  2.510          C  
ATOM   2334  O   LYS A 155     -23.583 -37.348   3.293  1.00  3.040          O  
ATOM   2335  CB  LYS A 155     -21.947 -38.049   0.597  1.00  3.590          C  
ATOM   2336  CG  LYS A 155     -20.700 -38.080  -0.266  1.00  3.590          C  
ATOM   2337  CD  LYS A 155     -20.697 -39.281  -1.200  1.00  3.590          C  
ATOM   2338  CE  LYS A 155     -19.452 -39.302  -2.082  1.00  3.590          C  
ATOM   2339  NZ  LYS A 155     -19.423 -40.502  -2.974  1.00  3.590          N  
ATOM   2340  H   LYS A 155     -20.599 -37.800   2.797  1.00  2.920          H  
ATOM   2341  HA  LYS A 155     -21.918 -35.931   0.953  1.00  3.140          H  
ATOM   2342 1HB  LYS A 155     -21.977 -38.967   1.181  1.00  4.310          H  
ATOM   2343 2HB  LYS A 155     -22.814 -38.054  -0.063  1.00  4.310          H  
ATOM   2344 1HG  LYS A 155     -20.653 -37.178  -0.850  1.00  4.310          H  
ATOM   2345 2HG  LYS A 155     -19.817 -38.113   0.370  1.00  4.310          H  
ATOM   2346 1HD  LYS A 155     -20.731 -40.200  -0.613  1.00  4.310          H  
ATOM   2347 2HD  LYS A 155     -21.579 -39.246  -1.839  1.00  4.310          H  
ATOM   2348 1HE  LYS A 155     -19.439 -38.401  -2.698  1.00  4.310          H  
ATOM   2349 2HE  LYS A 155     -18.565 -39.308  -1.449  1.00  4.310          H  
ATOM   2350 1HZ  LYS A 155     -18.588 -40.480  -3.542  1.00  4.310          H  
ATOM   2351 2HZ  LYS A 155     -19.424 -41.342  -2.412  1.00  4.310          H  
ATOM   2352 3HZ  LYS A 155     -20.236 -40.499  -3.574  1.00  4.310          H  
ATOM   2353  N   GLY A 156     -24.385 -36.261   1.492  1.00  2.540          N  
ATOM   2354  CA  GLY A 156     -25.760 -36.273   1.968  1.00  2.930          C  
ATOM   2355  C   GLY A 156     -26.136 -34.960   2.659  1.00  2.780          C  
ATOM   2356  O   GLY A 156     -25.341 -34.026   2.675  1.00  2.930          O  
ATOM   2357  H   GLY A 156     -24.162 -35.809   0.618  1.00  3.050          H  
ATOM   2358 1HA  GLY A 156     -26.428 -36.451   1.124  1.00  3.520          H  
ATOM   2359 2HA  GLY A 156     -25.863 -37.112   2.650  1.00  3.520          H  
ATOM   2360  N   PRO A 157     -27.361 -34.868   3.221  1.00  3.050          N  
ATOM   2361  CA  PRO A 157     -27.974 -33.700   3.860  1.00  3.240          C  
ATOM   2362  C   PRO A 157     -27.280 -33.225   5.142  1.00  3.090          C  
ATOM   2363  O   PRO A 157     -27.565 -32.131   5.629  1.00  3.580          O  
ATOM   2364  CB  PRO A 157     -29.403 -34.184   4.145  1.00  4.860          C  
ATOM   2365  CG  PRO A 157     -29.305 -35.684   4.233  1.00  4.860          C  
ATOM   2366  CD  PRO A 157     -28.237 -36.073   3.240  1.00  4.860          C  
ATOM   2367  HA  PRO A 157     -27.992 -32.877   3.128  1.00  3.890          H  
ATOM   2368 1HB  PRO A 157     -29.766 -33.731   5.082  1.00  5.830          H  
ATOM   2369 2HB  PRO A 157     -30.079 -33.843   3.347  1.00  5.830          H  
ATOM   2370 1HG  PRO A 157     -29.060 -35.986   5.264  1.00  5.830          H  
ATOM   2371 2HG  PRO A 157     -30.283 -36.137   4.001  1.00  5.830          H  
ATOM   2372 1HD  PRO A 157     -27.732 -36.952   3.647  1.00  5.830          H  
ATOM   2373 2HD  PRO A 157     -28.676 -36.260   2.247  1.00  5.830          H  
ATOM   2374  N   GLY A 158     -26.423 -34.067   5.722  1.00  2.960          N  
ATOM   2375  CA  GLY A 158     -25.729 -33.707   6.944  1.00  3.270          C  
ATOM   2376  C   GLY A 158     -24.623 -32.723   6.609  1.00  2.720          C  
ATOM   2377  O   GLY A 158     -24.491 -32.286   5.467  1.00  2.890          O  
ATOM   2378  H   GLY A 158     -26.230 -34.962   5.304  1.00  3.550          H  
ATOM   2379 1HA  GLY A 158     -26.428 -33.260   7.650  1.00  3.920          H  
ATOM   2380 2HA  GLY A 158     -25.310 -34.599   7.408  1.00  3.920          H  
ATOM   2381  N   ALA A 159     -23.784 -32.376   7.568  1.00  2.290          N  
ATOM   2382  CA  ALA A 159     -22.807 -31.349   7.246  1.00  1.870          C  
ATOM   2383  C   ALA A 159     -21.506 -31.477   7.994  1.00  1.680          C  
ATOM   2384  O   ALA A 159     -21.451 -32.041   9.090  1.00  1.890          O  
ATOM   2385  CB  ALA A 159     -23.418 -29.996   7.565  1.00  2.790          C  
ATOM   2386  H   ALA A 159     -23.854 -32.766   8.498  1.00  2.750          H  
ATOM   2387  HA  ALA A 159     -22.576 -31.412   6.181  1.00  2.240          H  
ATOM   2388 1HB  ALA A 159     -22.722 -29.218   7.319  1.00  3.340          H  
ATOM   2389 2HB  ALA A 159     -24.333 -29.863   7.000  1.00  3.340          H  
ATOM   2390 3HB  ALA A 159     -23.636 -29.945   8.626  1.00  3.340          H  
ATOM   2391  N   PHE A 160     -20.453 -30.932   7.389  1.00  1.450          N  
ATOM   2392  CA  PHE A 160     -19.181 -30.815   8.052  1.00  1.340          C  
ATOM   2393  C   PHE A 160     -19.357 -29.860   9.187  1.00  1.100          C  
ATOM   2394  O   PHE A 160     -20.001 -28.815   9.037  1.00  1.120          O  
ATOM   2395  CB  PHE A 160     -18.059 -30.276   7.156  1.00  1.920          C  
ATOM   2396  CG  PHE A 160     -16.767 -30.088   7.956  1.00  1.920          C  
ATOM   2397  CD1 PHE A 160     -15.953 -31.156   8.272  1.00  1.920          C  
ATOM   2398  CD2 PHE A 160     -16.409 -28.826   8.439  1.00  1.920          C  
ATOM   2399  CE1 PHE A 160     -14.826 -30.972   9.060  1.00  1.920          C  
ATOM   2400  CE2 PHE A 160     -15.296 -28.651   9.212  1.00  1.920          C  
ATOM   2401  CZ  PHE A 160     -14.510 -29.722   9.528  1.00  1.920          C  
ATOM   2402  H   PHE A 160     -20.579 -30.514   6.467  1.00  1.740          H  
ATOM   2403  HA  PHE A 160     -18.892 -31.790   8.450  1.00  1.610          H  
ATOM   2404 1HB  PHE A 160     -17.866 -30.968   6.349  1.00  2.300          H  
ATOM   2405 2HB  PHE A 160     -18.350 -29.320   6.719  1.00  2.300          H  
ATOM   2406  HD1 PHE A 160     -16.215 -32.148   7.905  1.00  2.300          H  
ATOM   2407  HD2 PHE A 160     -17.031 -27.973   8.211  1.00  2.300          H  
ATOM   2408  HE1 PHE A 160     -14.189 -31.817   9.314  1.00  2.300          H  
ATOM   2409  HE2 PHE A 160     -15.043 -27.657   9.588  1.00  2.300          H  
ATOM   2410  HZ  PHE A 160     -13.630 -29.576  10.150  1.00  2.300          H  
ATOM   2411  N   ARG A 161     -18.785 -30.201  10.315  1.00  0.970          N  
ATOM   2412  CA  ARG A 161     -18.773 -29.338  11.465  1.00  0.850          C  
ATOM   2413  C   ARG A 161     -17.413 -29.491  12.116  1.00  0.850          C  
ATOM   2414  O   ARG A 161     -16.989 -30.610  12.442  1.00  1.110          O  
ATOM   2415  CB  ARG A 161     -19.858 -29.739  12.461  1.00  1.240          C  
ATOM   2416  CG  ARG A 161     -21.278 -29.729  11.906  1.00  1.240          C  
ATOM   2417  CD  ARG A 161     -22.276 -30.125  12.907  1.00  1.240          C  
ATOM   2418  NE  ARG A 161     -23.607 -30.181  12.322  1.00  1.240          N  
ATOM   2419  CZ  ARG A 161     -24.733 -30.548  12.969  1.00  1.240          C  
ATOM   2420  NH1 ARG A 161     -24.694 -30.894  14.242  1.00  1.240          N  
ATOM   2421  NH2 ARG A 161     -25.885 -30.562  12.316  1.00  1.240          N  
ATOM   2422  H   ARG A 161     -18.306 -31.086  10.359  1.00  1.160          H  
ATOM   2423  HA  ARG A 161     -18.907 -28.302  11.151  1.00  1.020          H  
ATOM   2424 1HB  ARG A 161     -19.654 -30.718  12.870  1.00  1.490          H  
ATOM   2425 2HB  ARG A 161     -19.837 -29.038  13.295  1.00  1.490          H  
ATOM   2426 1HG  ARG A 161     -21.520 -28.736  11.526  1.00  1.490          H  
ATOM   2427 2HG  ARG A 161     -21.353 -30.449  11.098  1.00  1.490          H  
ATOM   2428 1HD  ARG A 161     -22.023 -31.114  13.291  1.00  1.490          H  
ATOM   2429 2HD  ARG A 161     -22.283 -29.400  13.720  1.00  1.490          H  
ATOM   2430  HE  ARG A 161     -23.690 -29.928  11.345  1.00  1.490          H  
ATOM   2431 1HH1 ARG A 161     -23.819 -30.887  14.745  1.00  1.490          H  
ATOM   2432 2HH1 ARG A 161     -25.541 -31.170  14.719  1.00  1.490          H  
ATOM   2433 1HH2 ARG A 161     -25.919 -30.297  11.342  1.00  1.490          H  
ATOM   2434 2HH2 ARG A 161     -26.734 -30.836  12.790  1.00  1.490          H  
ATOM   2435  N   GLY A 162     -16.744 -28.382  12.370  1.00  0.740          N  
ATOM   2436  CA  GLY A 162     -15.466 -28.469  13.058  1.00  0.780          C  
ATOM   2437  C   GLY A 162     -14.743 -27.144  13.115  1.00  0.690          C  
ATOM   2438  O   GLY A 162     -15.291 -26.113  12.710  1.00  0.730          O  
ATOM   2439  H   GLY A 162     -17.096 -27.487  12.018  1.00  0.890          H  
ATOM   2440 1HA  GLY A 162     -15.624 -28.835  14.072  1.00  0.940          H  
ATOM   2441 2HA  GLY A 162     -14.845 -29.198  12.544  1.00  0.940          H  
ATOM   2442  N   SER A 163     -13.509 -27.168  13.620  1.00  0.650          N  
ATOM   2443  CA  SER A 163     -12.745 -25.915  13.716  1.00  0.620          C  
ATOM   2444  C   SER A 163     -11.243 -26.055  13.617  1.00  0.600          C  
ATOM   2445  O   SER A 163     -10.649 -27.088  13.952  1.00  0.620          O  
ATOM   2446  CB  SER A 163     -12.951 -25.226  15.053  1.00  0.880          C  
ATOM   2447  OG  SER A 163     -12.328 -25.947  16.088  1.00  0.880          O  
ATOM   2448  H   SER A 163     -13.157 -28.071  13.947  1.00  0.780          H  
ATOM   2449  HA  SER A 163     -13.062 -25.259  12.906  1.00  0.740          H  
ATOM   2450 1HB  SER A 163     -12.533 -24.216  15.009  1.00  1.060          H  
ATOM   2451 2HB  SER A 163     -14.012 -25.141  15.259  1.00  1.060          H  
ATOM   2452  HG  SER A 163     -12.012 -25.264  16.749  1.00  1.060          H  
ATOM   2453  N   ILE A 164     -10.610 -24.950  13.220  1.00  0.620          N  
ATOM   2454  CA  ILE A 164      -9.168 -24.878  13.211  1.00  0.630          C  
ATOM   2455  C   ILE A 164      -8.792 -23.904  14.320  1.00  0.710          C  
ATOM   2456  O   ILE A 164      -8.894 -22.678  14.154  1.00  0.840          O  
ATOM   2457  CB  ILE A 164      -8.641 -24.289  11.894  1.00  0.880          C  
ATOM   2458  CG1 ILE A 164      -9.182 -25.066  10.691  1.00  0.880          C  
ATOM   2459  CG2 ILE A 164      -7.109 -24.363  11.938  1.00  0.880          C  
ATOM   2460  CD1 ILE A 164      -8.900 -24.427   9.365  1.00  0.880          C  
ATOM   2461  H   ILE A 164     -11.164 -24.143  12.919  1.00  0.740          H  
ATOM   2462  HA  ILE A 164      -8.731 -25.851  13.420  1.00  0.760          H  
ATOM   2463  HB  ILE A 164      -8.961 -23.265  11.793  1.00  1.050          H  
ATOM   2464 1HG1 ILE A 164      -8.784 -26.050  10.675  1.00  1.050          H  
ATOM   2465 2HG1 ILE A 164     -10.263 -25.132  10.791  1.00  1.050          H  
ATOM   2466 1HG2 ILE A 164      -6.706 -23.949  11.037  1.00  1.050          H  
ATOM   2467 2HG2 ILE A 164      -6.732 -23.802  12.789  1.00  1.050          H  
ATOM   2468 3HG2 ILE A 164      -6.779 -25.380  12.038  1.00  1.050          H  
ATOM   2469 1HD1 ILE A 164      -9.354 -25.025   8.582  1.00  1.050          H  
ATOM   2470 2HD1 ILE A 164      -9.326 -23.430   9.347  1.00  1.050          H  
ATOM   2471 3HD1 ILE A 164      -7.845 -24.367   9.199  1.00  1.050          H  
ATOM   2472  N   ASP A 165      -8.376 -24.426  15.460  1.00  0.740          N  
ATOM   2473  CA  ASP A 165      -8.104 -23.515  16.561  1.00  0.920          C  
ATOM   2474  C   ASP A 165      -6.710 -22.943  16.435  1.00  0.850          C  
ATOM   2475  O   ASP A 165      -6.442 -21.803  16.803  1.00  1.520          O  
ATOM   2476  CB  ASP A 165      -8.355 -24.144  17.916  1.00  1.220          C  
ATOM   2477  CG  ASP A 165      -9.868 -24.440  18.189  1.00  1.220          C  
ATOM   2478  OD1 ASP A 165     -10.736 -24.030  17.448  1.00  1.220          O  
ATOM   2479  OD2 ASP A 165     -10.135 -25.017  19.189  1.00  1.220          O  
ATOM   2480  H   ASP A 165      -8.236 -25.439  15.532  1.00  0.890          H  
ATOM   2481  HA  ASP A 165      -8.797 -22.681  16.490  1.00  1.100          H  
ATOM   2482 1HB  ASP A 165      -7.787 -25.076  18.002  1.00  1.460          H  
ATOM   2483 2HB  ASP A 165      -7.979 -23.475  18.677  1.00  1.460          H  
ATOM   2484  N   ASP A 166      -5.817 -23.738  15.869  1.00  0.820          N  
ATOM   2485  CA  ASP A 166      -4.430 -23.297  15.735  1.00  0.880          C  
ATOM   2486  C   ASP A 166      -3.879 -23.428  14.341  1.00  0.890          C  
ATOM   2487  O   ASP A 166      -3.900 -24.504  13.745  1.00  1.260          O  
ATOM   2488  CB  ASP A 166      -3.478 -24.018  16.694  1.00  1.210          C  
ATOM   2489  CG  ASP A 166      -3.614 -23.595  18.157  1.00  1.210          C  
ATOM   2490  OD1 ASP A 166      -3.182 -22.512  18.498  1.00  1.210          O  
ATOM   2491  OD2 ASP A 166      -4.147 -24.339  18.919  1.00  1.210          O  
ATOM   2492  H   ASP A 166      -6.132 -24.666  15.571  1.00  0.980          H  
ATOM   2493  HA  ASP A 166      -4.390 -22.239  15.989  1.00  1.060          H  
ATOM   2494 1HB  ASP A 166      -3.620 -25.082  16.618  1.00  1.450          H  
ATOM   2495 2HB  ASP A 166      -2.451 -23.819  16.379  1.00  1.450          H  
ATOM   2496  N   ILE A 167      -3.398 -22.287  13.844  1.00  0.640          N  
ATOM   2497  CA  ILE A 167      -2.745 -22.143  12.547  1.00  0.660          C  
ATOM   2498  C   ILE A 167      -1.358 -21.564  12.732  1.00  0.700          C  
ATOM   2499  O   ILE A 167      -1.223 -20.356  12.927  1.00  0.770          O  
ATOM   2500  CB  ILE A 167      -3.515 -21.161  11.629  1.00  0.920          C  
ATOM   2501  CG1 ILE A 167      -4.915 -21.656  11.403  1.00  0.920          C  
ATOM   2502  CG2 ILE A 167      -2.763 -20.922  10.285  1.00  0.920          C  
ATOM   2503  CD1 ILE A 167      -6.019 -21.050  12.308  1.00  0.920          C  
ATOM   2504  H   ILE A 167      -3.471 -21.474  14.441  1.00  0.770          H  
ATOM   2505  HA  ILE A 167      -2.654 -23.119  12.076  1.00  0.790          H  
ATOM   2506  HB  ILE A 167      -3.605 -20.203  12.138  1.00  1.100          H  
ATOM   2507 1HG1 ILE A 167      -5.154 -21.464  10.393  1.00  1.100          H  
ATOM   2508 2HG1 ILE A 167      -4.896 -22.717  11.551  1.00  1.100          H  
ATOM   2509 1HG2 ILE A 167      -3.318 -20.220   9.680  1.00  1.100          H  
ATOM   2510 2HG2 ILE A 167      -1.770 -20.514  10.466  1.00  1.100          H  
ATOM   2511 3HG2 ILE A 167      -2.659 -21.832   9.755  1.00  1.100          H  
ATOM   2512 1HD1 ILE A 167      -6.986 -21.479  12.048  1.00  1.100          H  
ATOM   2513 2HD1 ILE A 167      -5.819 -21.256  13.355  1.00  1.100          H  
ATOM   2514 3HD1 ILE A 167      -6.064 -19.984  12.165  1.00  1.100          H  
ATOM   2515  N   LYS A 168      -0.322 -22.392  12.643  1.00  0.680          N  
ATOM   2516  CA  LYS A 168       1.019 -21.874  12.843  1.00  0.740          C  
ATOM   2517  C   LYS A 168       1.997 -22.409  11.807  1.00  0.670          C  
ATOM   2518  O   LYS A 168       1.950 -23.577  11.417  1.00  0.610          O  
ATOM   2519  CB  LYS A 168       1.487 -22.240  14.256  1.00  1.010          C  
ATOM   2520  CG  LYS A 168       0.627 -21.607  15.355  1.00  1.010          C  
ATOM   2521  CD  LYS A 168       1.058 -21.972  16.753  1.00  1.010          C  
ATOM   2522  CE  LYS A 168       0.084 -21.345  17.759  1.00  1.010          C  
ATOM   2523  NZ  LYS A 168       0.341 -21.768  19.156  1.00  1.010          N  
ATOM   2524  H   LYS A 168      -0.453 -23.401  12.507  1.00  0.820          H  
ATOM   2525  HA  LYS A 168       0.996 -20.790  12.746  1.00  0.890          H  
ATOM   2526 1HB  LYS A 168       1.448 -23.324  14.378  1.00  1.210          H  
ATOM   2527 2HB  LYS A 168       2.519 -21.927  14.394  1.00  1.210          H  
ATOM   2528 1HG  LYS A 168       0.634 -20.522  15.241  1.00  1.210          H  
ATOM   2529 2HG  LYS A 168      -0.395 -21.953  15.251  1.00  1.210          H  
ATOM   2530 1HD  LYS A 168       1.053 -23.057  16.870  1.00  1.210          H  
ATOM   2531 2HD  LYS A 168       2.064 -21.600  16.940  1.00  1.210          H  
ATOM   2532 1HE  LYS A 168       0.169 -20.261  17.699  1.00  1.210          H  
ATOM   2533 2HE  LYS A 168      -0.933 -21.634  17.488  1.00  1.210          H  
ATOM   2534 1HZ  LYS A 168      -0.343 -21.326  19.760  1.00  1.210          H  
ATOM   2535 2HZ  LYS A 168       0.241 -22.772  19.222  1.00  1.210          H  
ATOM   2536 3HZ  LYS A 168       1.268 -21.499  19.437  1.00  1.210          H  
ATOM   2537  N   ILE A 169       2.912 -21.552  11.384  1.00  0.740          N  
ATOM   2538  CA  ILE A 169       4.001 -21.959  10.510  1.00  0.760          C  
ATOM   2539  C   ILE A 169       5.234 -21.489  11.222  1.00  0.870          C  
ATOM   2540  O   ILE A 169       5.246 -20.329  11.629  1.00  1.030          O  
ATOM   2541  CB  ILE A 169       3.905 -21.301   9.126  1.00  1.060          C  
ATOM   2542  CG1 ILE A 169       2.525 -21.658   8.540  1.00  1.060          C  
ATOM   2543  CG2 ILE A 169       5.091 -21.747   8.234  1.00  1.060          C  
ATOM   2544  CD1 ILE A 169       2.237 -21.147   7.169  1.00  1.060          C  
ATOM   2545  H   ILE A 169       2.864 -20.593  11.703  1.00  0.890          H  
ATOM   2546  HA  ILE A 169       4.037 -23.045  10.416  1.00  0.910          H  
ATOM   2547  HB  ILE A 169       3.937 -20.219   9.242  1.00  1.270          H  
ATOM   2548 1HG1 ILE A 169       2.394 -22.704   8.605  1.00  1.270          H  
ATOM   2549 2HG1 ILE A 169       1.776 -21.201   9.183  1.00  1.270          H  
ATOM   2550 1HG2 ILE A 169       5.034 -21.276   7.264  1.00  1.270          H  
ATOM   2551 2HG2 ILE A 169       6.039 -21.463   8.701  1.00  1.270          H  
ATOM   2552 3HG2 ILE A 169       5.067 -22.832   8.115  1.00  1.270          H  
ATOM   2553 1HD1 ILE A 169       1.224 -21.429   6.887  1.00  1.270          H  
ATOM   2554 2HD1 ILE A 169       2.337 -20.072   7.143  1.00  1.270          H  
ATOM   2555 3HD1 ILE A 169       2.925 -21.596   6.485  1.00  1.270          H  
ATOM   2556  N   ASP A 170       6.207 -22.353  11.503  1.00  0.890          N  
ATOM   2557  CA  ASP A 170       7.340 -21.796  12.243  1.00  1.050          C  
ATOM   2558  C   ASP A 170       8.540 -21.501  11.386  1.00  1.180          C  
ATOM   2559  O   ASP A 170       8.558 -21.784  10.192  1.00  1.270          O  
ATOM   2560  CB  ASP A 170       7.723 -22.678  13.447  1.00  1.410          C  
ATOM   2561  CG  ASP A 170       8.355 -24.009  13.110  1.00  1.410          C  
ATOM   2562  OD1 ASP A 170       8.280 -24.907  13.922  1.00  1.410          O  
ATOM   2563  OD2 ASP A 170       8.955 -24.113  12.057  1.00  1.410          O  
ATOM   2564  H   ASP A 170       6.173 -23.327  11.167  1.00  1.070          H  
ATOM   2565  HA  ASP A 170       7.068 -20.838  12.627  1.00  1.260          H  
ATOM   2566 1HB  ASP A 170       8.409 -22.130  14.100  1.00  1.690          H  
ATOM   2567 2HB  ASP A 170       6.830 -22.874  14.033  1.00  1.690          H  
ATOM   2568  N   GLY A 171       9.559 -20.946  12.029  1.00  1.520          N  
ATOM   2569  CA  GLY A 171      10.815 -20.600  11.388  1.00  1.800          C  
ATOM   2570  C   GLY A 171      11.956 -21.537  11.736  1.00  2.050          C  
ATOM   2571  O   GLY A 171      13.113 -21.095  11.719  1.00  2.800          O  
ATOM   2572  H   GLY A 171       9.429 -20.691  13.015  1.00  1.820          H  
ATOM   2573 1HA  GLY A 171      10.680 -20.619  10.310  1.00  2.160          H  
ATOM   2574 2HA  GLY A 171      11.082 -19.579  11.653  1.00  2.160          H  
ATOM   2575  N   LYS A 172      11.661 -22.813  12.051  1.00  2.010          N  
ATOM   2576  CA  LYS A 172      12.703 -23.744  12.474  1.00  2.530          C  
ATOM   2577  C   LYS A 172      13.949 -23.552  11.612  1.00  2.800          C  
ATOM   2578  O   LYS A 172      13.853 -23.570  10.384  1.00  3.170          O  
ATOM   2579  CB  LYS A 172      12.216 -25.188  12.338  1.00  3.330          C  
ATOM   2580  CG  LYS A 172      13.211 -26.255  12.789  1.00  3.330          C  
ATOM   2581  CD  LYS A 172      12.597 -27.653  12.675  1.00  3.330          C  
ATOM   2582  CE  LYS A 172      13.565 -28.738  13.120  1.00  3.330          C  
ATOM   2583  NZ  LYS A 172      12.955 -30.102  13.027  1.00  3.330          N  
ATOM   2584  H   LYS A 172      10.680 -23.150  12.013  1.00  2.410          H  
ATOM   2585  HA  LYS A 172      12.916 -23.561  13.520  1.00  3.040          H  
ATOM   2586 1HB  LYS A 172      11.297 -25.309  12.922  1.00  4.000          H  
ATOM   2587 2HB  LYS A 172      11.955 -25.383  11.295  1.00  4.000          H  
ATOM   2588 1HG  LYS A 172      14.105 -26.213  12.165  1.00  4.000          H  
ATOM   2589 2HG  LYS A 172      13.495 -26.066  13.822  1.00  4.000          H  
ATOM   2590 1HD  LYS A 172      11.693 -27.705  13.286  1.00  4.000          H  
ATOM   2591 2HD  LYS A 172      12.314 -27.834  11.633  1.00  4.000          H  
ATOM   2592 1HE  LYS A 172      14.451 -28.704  12.487  1.00  4.000          H  
ATOM   2593 2HE  LYS A 172      13.861 -28.552  14.153  1.00  4.000          H  
ATOM   2594 1HZ  LYS A 172      13.627 -30.795  13.329  1.00  4.000          H  
ATOM   2595 2HZ  LYS A 172      12.134 -30.150  13.618  1.00  4.000          H  
ATOM   2596 3HZ  LYS A 172      12.684 -30.288  12.067  1.00  4.000          H  
ATOM   2597  N   PRO A 173      15.148 -23.379  12.211  1.00  3.160          N  
ATOM   2598  CA  PRO A 173      15.612 -23.399  13.617  1.00  3.670          C  
ATOM   2599  C   PRO A 173      15.005 -22.398  14.624  1.00  4.150          C  
ATOM   2600  O   PRO A 173      15.154 -22.594  15.828  1.00  4.440          O  
ATOM   2601  CB  PRO A 173      17.112 -23.086  13.463  1.00  5.500          C  
ATOM   2602  CG  PRO A 173      17.459 -23.509  12.066  1.00  5.500          C  
ATOM   2603  CD  PRO A 173      16.241 -23.159  11.260  1.00  5.500          C  
ATOM   2604  HA  PRO A 173      15.491 -24.418  14.003  1.00  4.400          H  
ATOM   2605 1HB  PRO A 173      17.286 -22.012  13.637  1.00  6.610          H  
ATOM   2606 2HB  PRO A 173      17.690 -23.629  14.230  1.00  6.610          H  
ATOM   2607 1HG  PRO A 173      18.360 -22.979  11.722  1.00  6.610          H  
ATOM   2608 2HG  PRO A 173      17.694 -24.584  12.038  1.00  6.610          H  
ATOM   2609 1HD  PRO A 173      16.255 -22.099  10.955  1.00  6.610          H  
ATOM   2610 2HD  PRO A 173      16.142 -23.832  10.393  1.00  6.610          H  
ATOM   2611  N   VAL A 174      14.364 -21.332  14.163  1.00  4.680          N  
ATOM   2612  CA  VAL A 174      13.778 -20.351  15.071  1.00  5.480          C  
ATOM   2613  C   VAL A 174      12.643 -20.980  15.884  1.00  6.000          C  
ATOM   2614  O   VAL A 174      11.727 -21.588  15.344  1.00  6.020          O  
ATOM   2615  CB  VAL A 174      13.293 -19.121  14.274  1.00  7.350          C  
ATOM   2616  CG1 VAL A 174      12.556 -18.145  15.144  1.00  7.350          C  
ATOM   2617  CG2 VAL A 174      14.498 -18.455  13.644  1.00  7.350          C  
ATOM   2618  H   VAL A 174      14.246 -21.182  13.161  1.00  5.620          H  
ATOM   2619  HA  VAL A 174      14.553 -20.021  15.763  1.00  6.580          H  
ATOM   2620  HB  VAL A 174      12.612 -19.436  13.513  1.00  8.820          H  
ATOM   2621 1HG1 VAL A 174      12.235 -17.298  14.541  1.00  8.820          H  
ATOM   2622 2HG1 VAL A 174      11.688 -18.615  15.566  1.00  8.820          H  
ATOM   2623 3HG1 VAL A 174      13.214 -17.797  15.930  1.00  8.820          H  
ATOM   2624 1HG2 VAL A 174      14.176 -17.593  13.060  1.00  8.820          H  
ATOM   2625 2HG2 VAL A 174      15.183 -18.130  14.425  1.00  8.820          H  
ATOM   2626 3HG2 VAL A 174      15.004 -19.164  12.990  1.00  8.820          H  
ATOM   2627  N   GLN A 175      12.710 -20.775  17.196  1.00  6.710          N  
ATOM   2628  CA  GLN A 175      11.810 -21.328  18.219  1.00  7.470          C  
ATOM   2629  C   GLN A 175      10.328 -20.945  18.153  1.00  7.860          C  
ATOM   2630  O   GLN A 175       9.507 -21.561  18.833  1.00  8.480          O  
ATOM   2631  CB  GLN A 175      12.311 -20.903  19.597  1.00 10.150          C  
ATOM   2632  CG  GLN A 175      13.633 -21.511  20.006  1.00 10.150          C  
ATOM   2633  CD  GLN A 175      14.115 -20.966  21.332  1.00 10.150          C  
ATOM   2634  OE1 GLN A 175      13.581 -19.970  21.837  1.00 10.150          O  
ATOM   2635  NE2 GLN A 175      15.122 -21.609  21.907  1.00 10.150          N  
ATOM   2636  H   GLN A 175      13.498 -20.235  17.516  1.00  8.050          H  
ATOM   2637  HA  GLN A 175      11.868 -22.413  18.143  1.00  8.960          H  
ATOM   2638 1HB  GLN A 175      12.397 -19.832  19.633  1.00 12.180          H  
ATOM   2639 2HB  GLN A 175      11.573 -21.187  20.347  1.00 12.180          H  
ATOM   2640 1HG  GLN A 175      13.507 -22.588  20.103  1.00 12.180          H  
ATOM   2641 2HG  GLN A 175      14.383 -21.292  19.249  1.00 12.180          H  
ATOM   2642 1HE2 GLN A 175      15.483 -21.294  22.787  1.00 12.180          H  
ATOM   2643 2HE2 GLN A 175      15.526 -22.412  21.465  1.00 12.180          H  
ATOM   2644  N   LYS A 176       9.992 -19.886  17.439  1.00  7.750          N  
ATOM   2645  CA  LYS A 176       8.611 -19.418  17.377  1.00  8.340          C  
ATOM   2646  C   LYS A 176       7.985 -19.433  15.994  1.00  8.490          C  
ATOM   2647  O   LYS A 176       8.665 -19.513  14.958  1.00  8.630          O  
ATOM   2648  CB  LYS A 176       8.475 -18.000  17.936  1.00 11.440          C  
ATOM   2649  CG  LYS A 176       8.891 -17.796  19.392  1.00 11.440          C  
ATOM   2650  CD  LYS A 176       7.991 -18.479  20.385  1.00 11.440          C  
ATOM   2651  CE  LYS A 176       8.406 -18.104  21.795  1.00 11.440          C  
ATOM   2652  NZ  LYS A 176       7.603 -18.813  22.830  1.00 11.440          N  
ATOM   2653  H   LYS A 176      10.707 -19.456  16.877  1.00  9.300          H  
ATOM   2654  HA  LYS A 176       8.005 -20.082  17.989  1.00 10.010          H  
ATOM   2655 1HB  LYS A 176       9.056 -17.315  17.323  1.00 13.730          H  
ATOM   2656 2HB  LYS A 176       7.442 -17.684  17.853  1.00 13.730          H  
ATOM   2657 1HG  LYS A 176       9.882 -18.198  19.529  1.00 13.730          H  
ATOM   2658 2HG  LYS A 176       8.913 -16.733  19.620  1.00 13.730          H  
ATOM   2659 1HD  LYS A 176       6.957 -18.177  20.218  1.00 13.730          H  
ATOM   2660 2HD  LYS A 176       8.069 -19.560  20.278  1.00 13.730          H  
ATOM   2661 1HE  LYS A 176       9.460 -18.354  21.927  1.00 13.730          H  
ATOM   2662 2HE  LYS A 176       8.283 -17.025  21.925  1.00 13.730          H  
ATOM   2663 1HZ  LYS A 176       7.921 -18.530  23.747  1.00 13.730          H  
ATOM   2664 2HZ  LYS A 176       6.628 -18.576  22.724  1.00 13.730          H  
ATOM   2665 3HZ  LYS A 176       7.723 -19.810  22.723  1.00 13.730          H  
ATOM   2666  N   ALA A 177       6.650 -19.368  16.018  1.00  8.710          N  
ATOM   2667  CA  ALA A 177       5.800 -19.242  14.845  1.00  9.170          C  
ATOM   2668  C   ALA A 177       6.025 -17.887  14.173  1.00  9.560          C  
ATOM   2669  O   ALA A 177       6.408 -16.914  14.827  1.00  9.850          O  
ATOM   2670  CB  ALA A 177       4.337 -19.431  15.210  1.00 12.650          C  
ATOM   2671  H   ALA A 177       6.196 -19.370  16.921  1.00 10.450          H  
ATOM   2672  HA  ALA A 177       6.054 -20.013  14.158  1.00 11.000          H  
ATOM   2673 1HB  ALA A 177       3.732 -19.356  14.303  1.00 15.180          H  
ATOM   2674 2HB  ALA A 177       4.204 -20.413  15.655  1.00 15.180          H  
ATOM   2675 3HB  ALA A 177       4.027 -18.680  15.910  1.00 15.180          H  
ATOM   2676  N   PHE A 178       5.800 -17.840  12.868  1.00  9.800          N  
ATOM   2677  CA  PHE A 178       5.862 -16.602  12.105  1.00 10.430          C  
ATOM   2678  C   PHE A 178       4.604 -15.766  12.255  1.00 10.850          C  
ATOM   2679  O   PHE A 178       3.499 -16.301  12.344  1.00 10.920          O  
ATOM   2680  CB  PHE A 178       6.003 -16.856  10.613  1.00 14.350          C  
ATOM   2681  CG  PHE A 178       7.314 -17.277  10.120  1.00 14.350          C  
ATOM   2682  CD1 PHE A 178       7.553 -18.574   9.726  1.00 14.350          C  
ATOM   2683  CD2 PHE A 178       8.325 -16.342   9.986  1.00 14.350          C  
ATOM   2684  CE1 PHE A 178       8.772 -18.906   9.190  1.00 14.350          C  
ATOM   2685  CE2 PHE A 178       9.545 -16.694   9.469  1.00 14.350          C  
ATOM   2686  CZ  PHE A 178       9.761 -17.976   9.066  1.00 14.350          C  
ATOM   2687  H   PHE A 178       5.560 -18.705  12.389  1.00 11.760          H  
ATOM   2688  HA  PHE A 178       6.712 -16.021  12.462  1.00 12.520          H  
ATOM   2689 1HB  PHE A 178       5.284 -17.628  10.328  1.00 17.220          H  
ATOM   2690 2HB  PHE A 178       5.720 -15.952  10.082  1.00 17.220          H  
ATOM   2691  HD1 PHE A 178       6.769 -19.326   9.805  1.00 17.220          H  
ATOM   2692  HD2 PHE A 178       8.142 -15.311  10.289  1.00 17.220          H  
ATOM   2693  HE1 PHE A 178       8.958 -19.921   8.844  1.00 17.220          H  
ATOM   2694  HE2 PHE A 178      10.333 -15.949   9.363  1.00 17.220          H  
ATOM   2695  HZ  PHE A 178      10.719 -18.262   8.631  1.00 17.220          H  
ATOM   2696  N   GLY A 179       4.779 -14.454  12.192  1.00 11.350          N  
ATOM   2697  CA  GLY A 179       3.677 -13.506  12.205  1.00 11.980          C  
ATOM   2698  C   GLY A 179       4.214 -12.124  11.876  1.00 12.500          C  
ATOM   2699  O   GLY A 179       3.700 -11.448  10.986  1.00 13.030          O  
ATOM   2700  OXT GLY A 179       5.345 -11.844  12.277  1.00 17.970          O  
ATOM   2701  H   GLY A 179       5.721 -14.092  12.134  1.00 13.620          H  
ATOM   2702 1HA  GLY A 179       2.930 -13.800  11.468  1.00 14.380          H  
ATOM   2703 2HA  GLY A 179       3.187 -13.502  13.175  1.00 14.380          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 -855.423 103.437 563.889 -50.9976 16.5934 32.9225 304.352 -330.477 -1.57615 -11.4653 -263.151 -49.911 -42.7066 -74.4841 -18.6996 -14.6052 0 2.38009 10.4581 73.7067 126.282 -46.6691 51.6982 -34.3029 14.6196 200.49 -293.641
VAL:NtermProteinFull_1 -4.28735 0.79399 1.19094 -0.31 0.1911 0.06421 0.71445 -0.95593 -9e-05 -0.00299 -0.35903 1.54679 0 0 0 0 0 0.06085 0.00151 0.09185 0 0 0 1.9342 0 0.73381 1.4083
PRO_2 -1.93242 0.34763 1.1219 -0.12191 0.00228 0.08883 0.35404 -0.54699 -0 -0 -0.22467 0.24646 0 0 0 0 0 -0.06016 0.01007 0.17113 0 -1.03821 0 -2.4119 -0.41544 0.87389 -3.53546
ALA_3 -1.71895 0.30151 1.12978 -0.02386 0 0 0.27725 -0.58504 -0 -0 0.01359 -0.18975 0 0 0 0 0 -0.01411 0 0 0 -0.10762 0 1.8394 -0.78194 0.70971 0.84998
PRO_4 -3.6464 0.74418 2.02711 -0.19316 0.00476 0.13991 0.46241 -0.84571 -0 -0 0.08492 0.06154 0 0 0 0 0 0.1251 0.011 0.40135 0 -0.90041 0 -2.4119 -0.57652 1.16439 -3.34742
PRO_5 -2.57188 0.63209 2.15344 -0.19555 0.00346 0.13892 0.41431 -0.75031 -0 -0 -0.53083 0.08646 0 0 0 0 0 0.09612 0.00647 0.36746 0 -0.89347 0 -2.4119 -0.39718 1.2214 -2.63097
PRO_6 -1.25641 0.26084 1.04721 -0.12497 0.00042 0.0912 0.19365 -0.4114 -0 -0 -0.08603 0.24747 0 0 0 0 0 -0.04486 0.0108 0.14597 0 -1.2026 0 -2.4119 -0.44628 0.75201 -3.23488
GLY_7 -1.11602 0.02345 0.76018 -0.00025 0 0 0.14851 -0.44278 -0 -0 0.1231 -0.17822 0 0 0 0 0 -0.10248 0 0 0 -0.63523 0 0.83697 -0.28187 0.28832 -0.57632
ASP_8 -2.94854 0.21408 4.79774 -0.19347 0.03212 0.61162 1.86733 -2.02431 -0 -0 -3.57127 -1.27122 0 0 0 0 0 0.07275 0.00263 0 2.16767 -0.52779 0 -2.3716 0.07429 0.40461 -2.66336
MET_9 -4.62122 0.70754 2.48655 -0.56706 0.22723 0.08375 1.06556 -1.46044 -0 -0 -0.77631 0.10189 0 0 0 0 0 0.02752 0.13551 2.67227 0 -0.00812 0 0.60916 0.01384 0.45138 1.14904
LYS_10 -4.18036 0.24069 6.35079 -0.54059 0.13083 0.5036 1.75163 -2.47822 -0 -0 -3.82112 -0.00974 0 0 0 0 0 0.00455 0.04291 2.14842 0 0.02155 0 -1.5107 -0.14096 0.35197 -1.13475
SER_11 -2.84519 0.41545 2.13404 -0.03097 0 0.07041 0.45907 -1.01211 -0 -0 -0.39335 -0.44845 0 0 0 0 0 -0.01209 0.00019 0.22986 0 -0.36052 0.60032 -0.77834 -0.36476 0.23067 -2.10577
LEU_12 -5.18724 0.58158 1.64114 -0.69701 0.21655 0.30017 0.36632 -1.28212 -0 -0 1.0463 0.10966 0 0 0 0 0 0.35119 0.03183 0.78608 0 -0.0482 0 0.18072 0.13102 0.43247 -1.03955
ILE_13 -4.8711 0.66985 2.84138 -0.62516 0.40805 0.12483 1.52545 -1.80703 -0.01867 -0.09562 0.27378 0.33464 0 0 0 0 0 -0.06208 0.01972 0.87907 0 -0.60916 0 0.73287 0.15671 0.90089 0.77843
GLY_14 -1.18481 0.09261 1.18013 -5e-05 0 0 0.38906 -0.63066 -0 -0 0.35942 -0.41918 0 0 0 0 0 -0.02314 0 0 0 0.27577 0 0.83697 -0.27631 0.69379 1.2936
LYS_15 -1.75993 0.53176 1.10187 -0.321 0.04532 0.18282 0.53817 -0.68006 -0.01476 -0.1375 0.03259 -0.25034 0 0 0 0 0 -0.05009 0.01632 1.77251 0 0.01119 0 -1.5107 -0.17423 0.19633 -0.46975
GLY_16 -3.11201 0.58516 3.5742 -0.00027 0 0 1.95429 -1.80293 -0.02136 -0.11439 -2.24755 -0.2073 0 0 0 0 0 0.2203 0 0 0 -1.43527 0 0.83697 4.2217 1.08767 3.5392
PRO_17 -2.41088 0.4949 1.57326 -0.18326 0.084 0.13187 0.71323 -0.74908 -0 -0 -0.01522 -0.05609 0 0 -0.74604 0 0 -0.00838 0.00276 0.18899 0 -0.7722 0 -2.4119 4.79914 1.54907 2.18417
THR_18 -4.40985 0.7131 4.10637 -0.13058 0.03212 0.10131 2.61041 -2.12802 -0.00031 -0.00269 -3.70767 -0.42756 0 0 -0.74604 0 0 -0.01584 0.05747 0.3263 0 2.50183 4.07474 -1.0874 2.70781 1.04221 5.61772
SER_19 -3.02067 0.28456 3.76803 -0.02665 0 0.04324 1.48365 -1.74824 -0.01476 -0.1375 -0.68085 -1.10286 0 0 -0.62442 0 0 0.10107 0.02284 0.22015 0 0.02418 0.60197 -0.77834 1.98865 0.82422 1.22826
SER_20 -3.69425 0.39544 4.07166 -0.03058 0.00041 0.05069 2.15809 -1.96117 -0.00299 -0.02147 -1.73668 -1.01144 0 0 0 -0.57572 0 -0.08967 0.01306 0.15447 0 -0.32053 0.63914 -0.77834 -0.61389 0.41613 -2.93763
TYR_21 -10.1572 1.74494 5.35868 -0.70565 0.17373 0.21175 3.9751 -3.48977 -0 -0 -3.06995 -0.36745 0 0 -0.49001 0 0 0.0498 0.15541 0 4.50405 -0.12443 0.52263 1.2797 0.40581 0.89369 0.87084
THR_22 -2.83087 0.13835 3.37754 -0.19838 0.16523 0.07149 1.7372 -1.61055 -0 -1e-05 -2.31002 -0.43392 0 0 -0.62442 0 0 0.37745 0.04567 0.04002 0 0.16896 2.27897 -1.0874 2.25653 1.28369 2.84553
ALA_23 -3.54293 0.48145 2.75524 -0.03103 0.01689 0 2.1206 -1.72562 -0.01121 -0.07165 -2.10034 -0.48799 0 0 0 0 0 -0.01131 0 0 0 -0.10546 0 1.8394 1.73507 0.82573 1.68685
LYS_24 -3.41062 0.35249 2.56233 -0.32246 0.03245 0.16114 1.1983 -1.31029 -0 -0 -1.08063 -0.03679 0 0 0 0 0 -0.10097 0.02081 1.84566 0 -0.02525 0 -1.5107 -0.13735 0.47028 -1.29161
THR_25 -1.94549 0.27162 1.90071 -0.1209 0.078 0.06972 0.80397 -1.05716 -0.009 -0.13411 -0.66367 -1.24824 0 0 0 0 0 -0.02232 0.00232 0.06122 0 -0.51682 2.26472 -1.0874 -0.51556 0.34828 -1.52013
ASN_26 -2.86184 0.33203 2.78587 -0.34873 0.0723 0.67926 1.4095 -1.49688 -0.03216 -0.26122 -0.69228 -0.80091 0 0 -0.74177 0 0 0.01098 0.00039 0 1.85311 -0.55443 0 -0.93687 -0.22839 0.29534 -1.5167
VAL_27 -4.51092 0.58086 1.36359 -0.28411 0.21465 0.06687 1.33307 -1.65704 -0 -0 0.03326 -0.54743 0 0 0 0 0 0.05099 0.02032 0.21027 0 -0.59294 0 1.9342 -0.08713 0.31835 -1.55315
GLY_28 -0.78401 0.04212 0.8178 -6e-05 0 0 0.03231 -0.43724 -0.00798 -0.04234 0.15891 -0.39068 0 0 0 0 0 -0.13191 0 0 0 0.48314 0 0.83697 0.02035 0.34171 0.93909
TRP_29 -6.46539 0.6544 4.41661 -0.9272 0.01726 0.26746 1.95113 -2.45115 -0.01919 -0.10929 -0.63111 -0.68665 0 0 0 0 0 0.02889 0.02364 0 2.32999 -0.12314 0 1.6906 0.01974 0.35367 0.34027
THR_30 -1.47236 0.12937 1.41528 -0.17173 0.06874 0.06576 0.14408 -0.76318 -0.00071 -0.01655 -0.08677 -0.17014 0 0 0 0 0 -0.06322 0.00154 0.03337 0 0.12964 2.29113 -1.0874 -0.10562 0.44337 0.78461
GLY_31 -1.41901 0.07035 1.24741 -0.00173 0 0 0.50033 -0.72387 -0.00436 -0.02131 0.78292 -0.36992 0 0 0 0 0 -0.13064 0 0 0 -1.54254 0 0.83697 0.29707 0.22952 -0.24883
LEU_32 -0.69142 0.03533 0.45785 -0.5142 0.23237 0.15078 0.01612 -0.27031 -0 -0 0.1304 0.11778 0 0 0 0 0 -0.06078 0.02645 0.12015 0 -0.17627 0 0.18072 0.04232 0.19213 -0.01057
GLY_33 -1.58654 0.18437 0.87755 -0.00125 0 0 0.4099 -0.67836 -0 -0 -0.01374 -0.32772 0 0 0 0 0 -0.0918 0 0 0 -1.53163 0 0.83697 -0.013 0.24888 -1.68638
ALA_34 -3.83689 0.31355 1.00361 -0.02115 0 0 1.08391 -1.38116 -5e-05 -0.00014 -1.75047 -0.41448 0 0 -0.49001 0 0 -0.00041 0 0 0 -0.56777 0 1.8394 0.26353 0.17654 -3.78198
LEU_35 -7.45872 0.56926 2.32509 -0.622 0.33662 0.14278 2.31118 -2.03128 -0 -0 -2.53186 0.17847 0 0 0 0 0 -0.0303 0.29895 2.50523 0 -0.14719 0 0.18072 0.24857 0.41274 -3.31174
ASN_36 -6.29681 1.01472 4.92945 -0.1777 0.01188 0.26191 3.1504 -2.82045 -0.01376 -0.14269 -1.54461 -0.25062 0 0 -0.74177 0 0 0.04671 0.00987 0 1.80207 0.15575 0 -0.93687 0.28493 0.48525 -0.77235
TYR_37 -9.40108 1.00652 4.1816 -0.64886 0.05781 0.33081 2.92538 -2.96563 -0 -0 -2.66672 -0.09902 0 0 0 0 0 0.0475 0.06632 0 2.16071 -0.2282 0.00025 1.2797 -0.1221 0.64279 -3.43222
SER_38 -2.75006 0.50802 2.29584 -0.02662 0 0.06389 1.41867 -1.18305 -0 -0 -1.6202 -0.22824 0 0 0 0 0 0.10815 4e-05 0.0385 0 -0.54179 0.6026 -0.77834 -0.30538 0.68838 -1.70958
GLY_39 -2.48864 0.2232 2.61737 -0.00052 0 0 1.76281 -1.47082 -0 -0 -2.33515 -0.24593 0 0 0 0 0 -0.07755 0 0 0 -1.52308 0 0.83697 0.25406 0.63613 -1.81115
THR_40 -3.98829 0.29418 2.98294 -0.20875 0.14113 0.07639 1.31197 -1.6538 -0 -0 -2.12454 -0.95337 0 0 -0.49396 0 0 -0.01618 0.00205 1.09618 0 -0.78027 2.39799 -1.0874 0.43718 0.77234 -1.7942
HIS_D_41 -5.57014 0.58924 4.44358 -0.40243 0.01223 0.49754 1.64313 -2.45703 -0.03373 -0.18676 -1.24046 -0.29337 0 0 -0.06858 -1.11417 0 -0.06898 0 0 2.31856 -0.46459 0 -0.45461 0.33424 0.54695 -1.96937
LEU_42 -1.60049 0.05354 0.88289 -0.50328 0.25292 0.13687 0.11337 -0.58363 -0 -0 -0.14322 0.10607 0 0 0 0 0 0.02811 0.07868 0.09243 0 -0.14907 0 0.18072 0.01182 0.43752 -0.60475
SER_43 -2.09923 0.3797 2.86883 -0.03026 0 0.06954 0.83246 -1.28948 -0 -0 -0.06312 -0.27502 0 0 0 0 0 -0.00253 0.00043 0.0705 0 -0.50719 0.61151 -0.77834 -0.44574 0.48371 -0.17423
ASP_44 -3.34284 0.4688 4.33739 -0.12653 0.04312 0.3979 1.63886 -1.9134 -0 -0 -1.89192 -1.05559 0 0 0 -0.2719 0 -0.03229 0.00802 0 2.82888 -0.59424 0 -2.3716 -0.34726 0.48732 -1.73728
GLY_45 -2.93195 0.46674 2.64784 -4e-05 0 0 0.57237 -1.38867 -0.00204 -0.00789 1.17241 -0.40741 0 0 0 0 0 -0.20081 0 0 0 0.28349 0 0.83697 0.07172 0.42796 1.54072
ARG_46 -3.36162 0.3403 4.14492 -0.77794 0.16708 0.55846 0.97045 -1.7879 -0.00664 -0.10584 -1.10847 0.3328 0 0 0 -0.2719 0 -0.00236 0.01393 1.93501 0 -0.08504 0 -1.2888 0.10313 0.40043 0.17
ALA_47 -3.61607 0.37489 3.0091 -0.02447 0 0 1.76771 -1.88212 -0.00026 -0.00147 -1.03278 -0.16495 0 0 0 0 0 0.04142 0 0 0 -0.18472 0 1.8394 -0.58309 0.70331 0.24589
TYR_48 -7.33585 1.03136 2.2483 -0.63391 0.08801 0.32189 1.15386 -2.08359 -0.00988 -0.11517 -1.58064 -0.16978 0 0 0 -0.34139 0 -0.01253 0.00802 0 2.05394 -0.26622 0.42763 1.2797 -0.51082 0.91689 -3.53017
SER_49 -3.83854 0.38752 4.25457 -0.03165 2e-05 0.05666 2.66765 -2.12436 -0.01165 -0.03949 -2.29057 -0.90003 0 0 0 0 0 -0.03656 0.01942 0.57606 0 0.51194 0.64794 -0.77834 0.02711 0.52201 -0.3803
TYR_50 -6.32195 0.63812 2.20885 -0.62099 0.1219 0.33977 1.29249 -2.00343 -0.00368 -0.01256 -0.93286 -0.1918 0 0 -0.65533 0 0 -0.04644 0.03245 0 2.22219 -0.02337 0.00371 1.2797 0.08145 0.22614 -2.36564
ASN_51 -5.95338 0.2217 4.98421 -0.18403 0.00564 0.28643 2.67171 -2.61823 -0.01165 -0.03949 -2.5964 -0.75294 0 0 0 -0.57572 0 -0.01148 0.00611 0 2.54035 -0.09453 0 -0.93687 0.14636 0.24891 -2.6633
LYS_52 -7.41137 0.94573 5.04097 -0.4859 0.12147 0.19999 1.07739 -2.17407 -0.02319 -0.15117 -0.10526 0.23616 0 0 0 0 0 0.00584 0.44032 2.80035 0 -0.01254 0 -1.5107 0.05293 0.55744 -0.39564
LEU_53 -8.24317 1.3092 2.32884 -0.48281 0.17533 0.10414 2.21337 -2.14105 -0.01678 -0.07906 -1.66552 0.20098 0 0 0 0 0 0.16195 0.43355 0.72757 0 -0.1312 0 0.18072 0.33694 0.8498 -3.73719
TYR_54 -8.82048 0.79895 3.59835 -0.61829 0.03776 0.31675 2.5325 -2.52127 -0.00474 -0.05762 -1.84717 -0.09949 0 0 0 0 0 0.07557 1e-05 0 1.90867 -0.28037 0.00127 1.2797 0.33834 1.25207 -2.10952
ASP_55 -4.27156 0.29957 5.33863 -0.20429 0.0234 0.64937 1.54792 -2.2195 -0.02737 -0.16969 -2.04993 -1.03946 0 0 0 0 0 0.02152 0.02931 0 1.90762 -0.80112 0 -2.3716 -0.32971 1.18079 -2.48613
VAL_56 -6.52502 0.65125 2.64491 -0.3095 0.21422 0.06404 1.48009 -2.26224 -0.0523 -0.22514 0.37979 -0.37015 0 0 0 0 0 0.21615 0.00981 0.07162 0 -0.42818 0 1.9342 -0.3615 0.48291 -2.38503
ASP_57 -2.44978 0.3008 2.81507 -0.198 0.03022 0.64392 1.12058 -1.26382 -0.0196 -0.11216 -1.4607 -0.98501 0 0 0 -0.40455 0 0.07925 0.14574 0 1.98005 -0.65877 0 -2.3716 0.15585 0.51619 -2.13631
ILE_58 -8.27115 1.47896 2.51408 -0.49927 0.56213 0.11993 2.62093 -2.23125 -0.00464 -0.02373 -2.3555 -0.06882 0 0 0 0 0 -0.03026 0.10819 0.36311 0 -0.76321 0 0.73287 0.08365 0.80127 -4.8627
LEU_59 -4.65202 0.52024 1.93309 -0.58365 0.18585 0.14981 0.89301 -1.64777 -0.01587 -0.05377 -0.45145 0.2854 0 0 0 0 0 -0.06063 0.0192 0.4812 0 -0.22237 0 0.18072 -0.3301 0.5889 -2.78022
VAL_60 -7.97708 0.69063 1.48764 -0.28031 0.18044 0.05535 1.64402 -2.29424 -0.02708 -0.1984 -1.40008 0.01316 0 0 0 0 0 -0.07064 0.0147 0.06771 0 -0.44123 0 1.9342 -0.35433 0.40642 -6.54913
THR_61 -6.33465 0.87702 5.85291 -0.12629 0.10783 0.09598 3.40901 -3.00328 -0.00993 -0.13914 -3.93127 -0.52938 0 0 -0.52524 0 0 -0.01947 0.06951 0.03588 0 -0.36209 2.2563 -1.0874 -0.4579 1.28607 -2.53554
PRO_62 -2.40813 0.49479 0.79319 -0.06873 0 0.04264 0.42195 -0.54972 -0 -0 0.55967 0.58697 0 0 0 0 0 -0.14973 0.02283 0.20362 0 -0.61087 0 -2.4119 -0.06904 1.35701 -1.78544
ALA_63 -2.8786 0.22275 2.77432 -0.02936 0.0193 0 0.83542 -1.37096 -0.03754 -0.2364 -0.30583 -0.49081 0 0 0 0 0 0.08901 0 0 0 0.07817 0 1.8394 0.66587 0.50326 1.678
THR_64 -7.39019 0.98686 5.98199 -0.177 0.12051 0.06231 4.04114 -3.10368 -0 -0 -4.60071 0.04472 0 0 0 0 0 -0.02362 0.02248 0.08508 0 0.02194 2.3148 -1.0874 0.50377 0.41691 -1.7801
GLU_65 -4.30041 0.27525 4.18751 -0.19136 0.02638 0.28094 1.44785 -1.99597 -0.01138 -0.13529 -1.26717 -0.55296 0 0 0 0 0 0.05473 0.00283 0 3.09065 -0.01906 0 -2.7348 -0.05898 0.40165 -1.49959
LEU_66 -7.97814 1.42753 1.3735 -0.4955 0.20394 0.09803 2.30642 -1.85878 -0 -0 -2.35774 0.24538 0 0 0 0 0 0.03162 0.0149 0.42486 0 -0.33359 0 0.18072 -0.20097 0.62976 -6.28804
SER_67 -3.47511 0.29541 3.72052 -0.0313 0.00052 0.05719 2.29504 -1.85598 -0 -0 -2.33446 -0.86022 0 0 0 0 0 -0.02116 0.00475 0.14208 0 -0.07113 0.60386 -0.77834 0.07497 0.55411 -1.67927
TYR_68 -10.4089 1.77174 2.42248 -0.56994 0.13329 0.27313 3.082 -2.653 -0 -0 -2.21218 -0.25941 0 0 0 0 0 0.13143 0.06175 0 2.33229 -0.2285 0.00556 1.2797 0.14158 0.66433 -4.03263
PHE_69 -6.33385 0.5979 4.03485 -0.52287 0.18773 0.25756 2.74564 -2.27334 -0.01254 -0.05282 -3.06597 -0.09022 0 0 0 0 0 -0.06267 0.0008 0 4.0255 -0.27826 0 1.0402 0.10952 0.91885 1.22602
ILE_70 -8.95918 1.1611 2.33033 -0.46804 0.34548 0.09442 2.53201 -2.25336 -0.01414 -0.0925 -2.73968 -0.03641 0 0 0 0 0 -0.06848 0.13066 0.34667 0 -0.76777 0 0.73287 0.0255 0.78654 -6.91398
ALA_71 -4.65856 1.04015 3.00092 -0.0294 0.01348 0 2.67603 -2.08542 -0.03366 -0.20789 -2.69511 -0.41377 0 0 0 0 0 0.11565 0 0 0 0.54475 0 1.8394 1.12247 1.36036 1.5894
PRO_72 -6.11792 0.73794 3.08613 -0.18972 0.05961 0.13601 2.06453 -1.54231 -0 -0 -2.26093 -0.02197 0 0 0 0 0 0.12381 0.02741 0.13681 0 -0.682 0 -2.4119 1.63472 1.16548 -4.0543
GLU_73 -4.72437 0.49692 5.31238 -0.22177 0.03343 0.31586 2.43089 -2.47485 -0 -0 -1.21807 -0.56919 0 0 0 0 0 -0.0887 0.00149 0 3.27095 -0.25532 0 -2.7348 0.16421 0.42356 0.16262
PHE_74 -9.10043 0.90555 4.48879 -0.97202 0.09758 0.33837 2.71868 -2.73476 -0 -0 -1.54085 -0.44122 0 0 0 0 0 -0.12727 0.12566 0 2.40908 0.33021 0 1.0402 -0.12735 0.36605 -2.22374
THR_75 -6.64479 0.91498 5.34593 -0.13344 0.03464 0.06622 3.29463 -2.98424 -0.01123 -0.15068 -3.34699 -0.19746 0 0 0 0 0 8e-05 0.0007 0.03957 0 0.01232 4.08161 -1.0874 0.03234 0.45651 -0.27668
ASP_76 -3.15455 0.49944 4.36524 -0.11492 0.01665 0.35824 1.85348 -2.01651 -0.01123 -0.15068 -0.63375 -0.41601 0 0 0 0 0 -0.05532 0.06091 0 1.79729 -0.00111 0 -2.3716 -0.07351 0.394 0.34607
LYS_77 -3.03162 0.37541 3.2465 -0.44157 0.08501 0.23963 1.00715 -1.36965 -0 -0 -0.21185 0.13917 0 0 0 0 0 -0.09675 0.02613 1.43949 0 -0.02503 0 -1.5107 -0.38783 0.34659 -0.16992
ASN_78 -4.09608 0.58935 5.21574 -0.33168 0.03209 0.64464 2.68999 -2.32228 -0.02396 -0.15913 -2.5562 -0.71894 0 0 0 -0.51354 0 0.22161 0.10667 0 1.85578 -0.80334 0 -0.93687 0.30573 0.73747 -0.06295
HIS_D_79 -4.34096 0.37389 4.74336 -0.50749 0.00726 0.31273 0.78329 -2.32194 -0.00831 -0.07378 -0.34615 -0.48142 0 0 0 0 0 -0.08576 0.04613 0 2.06095 -0.06221 0 -0.45461 0.43995 0.80869 0.89363
ASN_80 -4.75232 0.4573 4.0009 -0.1924 0.05948 0.32394 1.58499 -2.20148 -0.01061 -0.10381 -1.15194 -0.89529 0 0 0 -0.95772 0 0.06992 0.002 0 1.68106 -0.57631 0 -0.93687 -0.186 0.63963 -3.14552
ASP_81 -4.98386 0.59252 7.21648 -0.26044 0.13888 0.93258 3.98686 -3.12392 -0.01565 -0.08536 -5.74494 -0.90478 0 0 -0.57525 -1.22129 0 0.03405 0.0054 0 1.89059 -0.77158 0 -2.3716 -0.10301 0.7677 -4.59662
TYR_82 -10.7237 1.52412 3.67041 -0.67864 0.06839 0.39216 3.03156 -3.09582 -0.00881 -0.12428 -1.57988 -0.30989 0 0 0 -0.31008 0 -0.00705 0.29412 0 2.26562 -0.05221 0.17948 1.2797 -0.14825 0.85029 -3.48272
SER_83 -3.71098 0.36323 4.72808 -0.04104 4e-05 0.06047 2.46809 -2.14565 -0 -0 -3.28425 -0.44373 0 0 -1.04198 -0.70775 0 -0.00892 0.07944 0.20637 0 -0.32956 1.7553 -0.77834 -0.41099 0.74371 -2.49847
SER_84 -3.05225 0.53387 3.25447 -0.03929 0.00328 0.05387 1.44523 -1.60155 -0 -0 -1.51803 -0.32414 0 0 0 0 0 -0.03265 0.00633 0.33965 0 -0.27711 1.72317 -0.77834 -0.68693 0.68982 -0.2606
THR_85 -5.27457 0.69153 2.59031 -0.23605 0.41044 0.11173 1.53902 -1.76857 -0.00423 -0.03003 -0.46042 -1.04374 0 0 0 0 0 -0.00893 0.00895 1.10858 0 0.08513 2.34501 -1.0874 -0.17983 0.62916 -0.57393
TYR_86 -6.44746 0.62964 3.94032 -0.65363 0.05055 0.43347 2.08161 -2.34018 -0.03099 -0.18731 -2.78341 -0.22385 0 0 -0.46673 0 0 -0.00546 1.10249 0 3.37836 -0.15714 0.66357 1.2797 0.12581 0.80093 1.19026
VAL_87 -5.74556 0.69001 0.64447 -0.36217 0.22683 0.08757 1.28186 -1.46202 -0.01163 -0.08412 -1.55201 -0.15355 0 0 -0.61411 0 0 -0.03943 0.00612 0.7583 0 -0.59781 0 1.9342 -0.15555 0.70206 -4.44655
SER_88 -4.82634 0.53878 3.6692 -0.02668 0 0.06281 2.88086 -2.17244 -0.01459 -0.05201 -3.26786 -0.25706 0 0 -0.84668 0 0 0.31813 0.00758 0.20132 0 -0.40026 0.61519 -0.77834 -0.20279 0.29394 -4.25725
VAL_89 -6.66964 0.89458 0.17924 -0.27976 0.22768 0.06037 1.72276 -1.67267 -0.02215 -0.20572 -0.52854 -0.30318 0 0 0 0 0 -0.06348 0.10458 0.25047 0 -0.77602 0 1.9342 -0.30321 0.42635 -5.02413
ASP_90 -5.85916 0.5209 5.75847 -0.10205 0.00102 0.30299 3.45925 -2.80764 -0.01978 -0.07757 -3.43887 0.20699 0 0 0 -0.39456 0 0.0186 0.03325 0 2.23287 0.47767 0 -2.3716 -0.02593 0.55633 -1.5288
LEU_91 -7.92179 0.94724 -0.73034 -0.45542 0.11914 0.08982 0.90726 -1.43889 -0.01953 -0.16288 -0.81344 -0.01113 0 0 0 0 0 0.23688 0.02289 0.84282 0 -0.00657 0 0.18072 0.28686 0.5726 -7.35377
ALA_92 -5.56928 0.55532 3.02442 -0.02478 0.00064 0 3.08216 -2.32745 -0 -0 -3.43297 -0.31115 0 0 0 0 0 -0.01267 0 0 0 0.12328 0 1.8394 0.11534 0.72324 -2.21451
PHE_93 -7.49659 0.64405 2.503 -0.55117 0.02955 0.2771 1.58709 -2.18724 -0 -0 -1.36497 0.17388 0 0 0 0 0 0.16563 0.00197 0 1.90738 -0.34551 0 1.0402 -0.14524 0.66533 -3.09553
SER_94 -3.42709 0.53212 4.3826 -0.02897 0 0.04722 1.39539 -1.84129 -0.02312 -0.21687 -0.88665 -0.91731 0 0 0 0 0 0.05605 0.00089 0.73019 0 0.0585 0.60078 -0.77834 -0.38988 0.52319 -0.1826
ASP_95 -1.13435 0.13714 1.75312 -0.1167 0.02725 0.37362 0.40424 -0.74577 -0 -0 0.07894 -0.61008 0 0 0 0 0 0.10456 0.0102 0 1.97967 0.03372 0 -2.3716 -0.07832 0.42954 0.27518
GLY_96 -1.73251 0.26059 2.39951 -0.00053 0 0 1.08398 -1.18148 -0 -0 -1.44611 -0.19062 0 0 0 0 0 -0.05783 0 0 0 -0.94641 0 0.83697 0.4396 0.2426 -0.29224
THR_97 -1.61027 0.26403 1.65826 -0.09087 0.05243 0.03833 0.84804 -0.85433 -0.00667 -0.08359 -0.76304 -1.20981 0 0 -0.16615 0 0 -0.03174 0.00067 0.3035 0 -0.61488 2.39438 -1.0874 1.04922 0.21414 0.30425
TYR_98 -6.83313 1.16104 2.81598 -0.65202 0.03851 0.00492 2.09523 -2.11058 -0.00353 -0.04108 -2.26153 -0.5085 0 0 -0.16615 -0.39456 0 0.05216 0.02671 0 1.98814 -0.01463 1.27187 1.2797 1.19724 0.69568 -0.35853
LEU_99 -5.51542 0.71055 2.19344 -0.50028 0.27258 0.15767 1.46912 -1.78695 -0 -0 -0.43322 -0.09289 0 0 0 0 0 0.08654 1.02701 2.69661 0 -0.05501 0 0.18072 0.57846 0.8064 1.79531
HIS_100 -3.74827 0.34736 4.75967 -0.78044 0.02041 0.85206 1.05489 -2.18308 -0.00667 -0.08359 -0.64782 -1.75643 0 0 0 0 0 -0.02685 0.00127 0 1.74184 -0.08601 0 -0.45461 -0.06182 0.33746 -0.72063
ASP_101 -2.88702 0.32491 3.47225 -0.11958 0.02084 0.37276 0.22216 -1.67196 -0.00773 -0.09814 -0.43993 -0.35176 0 0 0 0 0 -0.05585 0.00606 0 2.47649 -0.30319 0 -2.3716 -0.59826 0.16398 -1.84559
LEU_102 -6.05887 0.61093 3.2937 -0.60339 0.35589 0.11093 1.16991 -1.95975 -0.00044 -0.00324 -0.50915 0.31075 0 0 0 0 0 0.04157 0.34056 1.52617 0 -0.33971 0 0.18072 -0.54133 0.38439 -1.69036
LYS_103 -4.08237 0.40913 3.76853 -0.29399 0.03166 0.12965 1.82164 -1.76282 -0 -0 -0.91833 0.03561 0 0 0 0 0 -0.02344 0.00295 1.83752 0 -0.0593 0 -1.5107 -0.14323 0.60022 -0.15724
ALA_104 -4.54383 0.44092 1.31891 -0.02693 0.00209 0 1.52055 -1.53743 -0 -0 -1.27801 -0.41126 0 0 -1.50202 0 0 -0.14273 0 0 0 -0.16865 0 1.8394 -0.07185 0.54239 -4.01843
VAL_105 -4.51337 0.4466 1.42412 -0.30692 0.20586 0.06493 0.71554 -1.28009 -0 -0 -0.06244 -0.40975 0 0 0 0 0 -0.05826 0.01977 0.11109 0 0.07353 0 1.9342 -0.03813 0.53957 -1.13374
ASP_106 -5.17261 0.9293 5.71108 -0.10472 0.00762 0.3106 2.95214 -2.60571 -0.0042 -0.05706 -3.91742 -1.14366 0 0 -0.76539 0 0 0.03813 0.00036 0 2.53562 -0.2708 0 -2.3716 0.1091 0.63395 -3.18529
GLN_107 -2.50947 0.20261 2.48396 -0.6743 0.11489 0.69299 1.18135 -1.27453 -0 -0 -1.17177 -0.69368 0 0 -0.76539 0 0 0.09218 0.02529 0 2.34137 0.10147 0 -0.18838 0.52284 0.67025 1.15166
TYR_108 -9.5204 1.4013 5.69185 -0.88201 0.07233 0.48968 3.51189 -3.34931 -0.04168 -0.36859 -1.94056 -0.54701 0 0 -0.47745 0 0 0.21834 0.06715 0 2.71927 -0.02668 1.66839 1.2797 0.41378 1.2881 1.66809
GLY_109 -1.59049 0.1169 1.27111 -5e-05 0 0 0.314 -0.79873 -0.00063 -0.01296 -0.32002 -0.35737 0 0 0 0 0 -0.17838 0 0 0 -1.4761 0 0.83697 -0.55556 1.3137 -1.43761
VAL_110 -6.45244 1.07762 1.45373 -0.26837 0.16425 0.05433 2.25512 -1.90676 -0.00036 -0.00144 -1.20573 -0.27871 0 0 0 0 0 0.02383 0.13652 0.3439 0 -0.79601 0 1.9342 -0.733 0.56306 -3.63626
GLY_111 -2.73714 0.14868 2.89757 -9e-05 0 0 1.64178 -1.49943 -0.02487 -0.16708 -1.59762 -0.38324 0 0 0 0 0 0.10526 0 0 0 0.28884 0 0.83697 0.68832 0.53734 0.73529
LEU_112 -6.07144 0.79306 2.64148 -0.57793 0.14357 0.16092 2.31594 -1.88794 -0.00359 -0.05998 -1.7709 0.14047 0 0 -0.47745 0 0 0.12634 0.00097 0.803 0 -0.10683 0 0.18072 1.13514 0.61013 -1.90433
ASN_113 -4.75248 0.70262 5.29209 -0.31664 0.13982 0.57856 2.56047 -2.34827 -0.00323 -0.05854 -1.95411 -0.88072 0 0 -0.55894 0 0 -0.0508 0.11315 0 1.99868 -0.56088 0 -0.93687 0.09006 1.24645 0.30042
PRO_114 -5.16876 0.68167 3.36345 -0.09424 0.00064 0.05915 1.5718 -1.52613 -0.0151 -0.15118 -1.21918 0.68882 0 0 0 0 0 -0.10629 0.01226 0.54322 0 -0.41886 0 -2.4119 -0.35858 1.15896 -3.39025
LYS_115 -5.02851 0.67127 6.92247 -0.46271 0.06651 0.33951 3.31949 -2.99866 -0 -0 -3.98711 -0.01346 0 0 -0.55894 -0.81057 0 -0.03224 0.06717 2.77193 0 -0.0791 0 -1.5107 -0.2965 0.61165 -1.00848
ASP_116 -6.16427 0.3082 8.16606 -0.10065 0.00448 0.30053 3.38618 -3.40217 -9e-05 -0.00247 -4.54735 -0.34999 0 0 0 -0.44764 0 0.07617 0.05318 0 1.70345 0.09259 0 -2.3716 -0.28004 0.61046 -2.96497
GLN_117 -6.73876 0.57463 5.94928 -0.26646 0.05268 0.20808 2.49221 -3.10049 -0.0259 -0.25307 -2.39274 -0.48984 0 0 -0.61411 0 0 0.05688 0.04641 0 2.69865 0.04374 0 -0.18838 -0.19622 0.48014 -1.66329
GLY_118 -2.76518 0.15497 3.29514 -4e-05 0 0 1.56928 -1.7166 -0.01018 -0.08239 -0.79964 -0.40709 0 0 0 0 0 -0.09525 0 0 0 0.44632 0 0.83697 0.09475 0.49991 1.02096
ASP_119 -3.81757 0.26863 6.04287 -0.11688 0.03901 0.36372 2.36608 -2.48664 -9e-05 -0.00247 -4.27142 -0.30822 0 0 0 -0.81057 0 -0.08092 0.04407 0 2.50092 -0.44157 0 -2.3716 -0.25298 0.45143 -2.8842
SER_120 -3.60315 0.36724 3.63498 -0.02998 0.04025 0.03089 1.53779 -1.81984 -0.0108 -0.10189 -1.49657 -0.02278 0 0 0 0 0 0.17584 0.0592 0.08083 0 0.22083 0.7302 -0.77834 -0.14784 0.50235 -0.63079
LYS_121 -4.12919 0.22749 4.96485 -0.31709 0.03337 0.16947 1.96845 -2.00718 -0 -0 -3.24713 -0.17292 0 0 0 -0.44764 0 0.02223 0.0835 2.27361 0 0.29006 0 -1.5107 0.31971 0.73406 -0.74506
TYR_122 -6.63181 0.51004 2.65528 -0.56176 0.37306 0.27291 1.57282 -1.9759 -0.00079 -0.00567 0.40375 -0.21478 0 0 0 0 0 -0.04067 0.03169 0 3.95751 -0.07648 0.00134 1.2797 -0.0468 0.80735 2.31077
LEU_123 -4.50027 0.17778 3.14877 -0.51763 0.19326 0.15846 2.35936 -1.8343 -0.01768 -0.12544 -1.20659 0.0023 0 0 0 0 0 0.38046 0.19511 0.3705 0 0.07218 0 0.18072 -0.14676 0.55905 -0.55073
TYR_124 -9.54065 1.37915 1.79446 -0.6759 0.11922 0.33498 1.45422 -2.15776 -0.01304 -0.15431 -0.63155 -0.11466 0 0 0 0 0 0.04309 0.00913 0 2.32676 0.01222 0.07234 1.2797 -0.05435 0.70845 -3.80848
VAL_125 -3.51926 0.38005 3.57228 -0.27542 0.15553 0.0617 1.8443 -1.91342 -0.00129 -0.01733 -1.61454 -0.44104 0 0 0 0 0 -0.07098 1e-05 0.20676 0 -0.63097 0 1.9342 -0.19317 0.60776 0.08518
ASN_126 -2.48625 0.45688 1.97195 -0.19114 0.02794 0.32286 0.5452 -1.08904 -0 -0 0.21235 -1.01192 0 0 0 0 0 -0.04079 0.0325 0 1.86989 -1.02436 0 -0.93687 -0.61495 0.28439 -1.67136
GLN_127 -4.85018 0.59738 4.15389 -0.68881 0.09091 0.77744 1.07003 -2.17724 -0.02554 -0.19514 -1.60223 -0.85268 0 0 0 -1.2678 0 0.02226 0.03025 0 2.13605 0.42699 0 -0.18838 -0.15979 0.55486 -2.14773
TRP_128 -9.84817 1.61301 5.33811 -0.96717 0.06221 0.32711 2.81889 -3.6299 -0 -0 -3.04325 -0.15776 0 0 0 0 0 -0.04663 0.05103 0 1.53977 -0.0788 0 1.6906 0.37185 0.70942 -3.24968
ASN_129 -7.32384 0.508 5.56569 -0.28211 0.0883 0.4873 2.91045 -3.0493 -0.0227 -0.16328 -2.49955 -0.82431 0 0 0 0 0 -0.06104 0.16084 0 1.81818 -0.55721 0 -0.93687 -0.06859 0.68402 -3.56604
THR_130 -4.63755 0.25856 3.56884 -0.18069 0.10109 0.06839 2.10388 -1.9717 -0.01046 -0.07087 -1.68011 -0.27549 0 0 0 0 0 -0.07612 0.0056 0.07051 0 0.20765 2.33612 -1.0874 -0.01375 0.51535 -0.76814
ILE_131 -7.31672 0.70167 2.5952 -0.62787 0.39673 0.12726 2.19108 -2.21331 -0 -0 -1.75938 0.30354 0 0 0 0 0 0.10276 0.00367 0.93543 0 -0.7177 0 0.73287 -0.1894 0.51889 -4.21529
LYS_132 -2.59425 0.19434 1.67647 -0.29969 0.03157 0.15494 0.40239 -0.94468 -0.02183 -0.12626 -0.20271 -0.32955 0 0 0 0 0 0.06881 0.01687 2.41043 0 0.22332 0 -1.5107 -0.2469 0.64816 -0.44928
SER_133 -5.65156 0.79995 5.15952 -0.03549 0.00394 0.05409 2.68754 -2.51258 -0 -0 -2.34366 -0.60652 0 0 0 0 0 0.10589 0.03748 0.44608 0 -0.25909 1.75748 -0.77834 0.09433 0.67658 -0.36435
THR_134 -3.60681 0.25823 3.09621 -0.17526 0.11771 0.06768 1.68693 -1.72423 -0.01672 -0.19363 -2.17929 0.06905 0 0 0 0 0 0.13123 0.00464 0.05478 0 0.07743 2.29816 -1.0874 0.06954 0.61107 -0.44069
ILE_135 -8.16182 1.59213 1.43044 -0.54597 0.35864 0.13673 2.2887 -2.16156 -0 -0 -1.12613 -0.09228 0 0 0 0 0 0.0778 0.05234 0.5158 0 -0.00617 0 0.73287 0.23113 1.04833 -3.62904
GLY_136 -4.0579 0.53344 3.15274 -4e-05 0 0 1.8449 -1.9979 -0.02068 -0.14383 -1.00412 -0.41873 0 0 0 0 0 -0.28649 0 0 0 0.20564 0 0.83697 0.763 1.0344 0.4414
SER_137 -1.89433 0.39539 2.27767 -0.02956 0.00016 0.04864 1.0724 -1.21144 -0 -0 0.25871 -1.00298 0 0 0 0 0 -0.05796 0.00197 0.15744 0 -0.28498 0.60186 -0.77834 0.25694 0.31063 0.12222
VAL_138 -5.48196 1.00154 2.70291 -0.32038 0.2703 0.0751 2.16809 -1.96396 -0.00685 -0.07836 -1.52192 -0.3103 0 0 0 0 0 -0.03415 0.04855 0.12139 0 0.30836 0 1.9342 -0.29415 0.33867 -1.04294
ALA_139 -4.65631 0.72652 2.12332 -0.02488 0 0 1.48262 -2.0048 -0.02068 -0.14383 -1.09071 -0.18816 0 0 0 0 0 -0.02655 0 0 0 -0.17837 0 1.8394 -0.4015 0.42821 -2.13574
ALA_140 -1.15666 0.19941 1.25017 -0.03356 0.54974 0 0.55158 -0.68537 -0 -0 1.33099 -0.58618 0 0 0 0 0 0.58276 0 0 0 0.33799 0 1.8394 1.06814 37.1515 42.4
GLY_141 -1.49724 0.15536 1.04436 -0.00024 0 0 0.18229 -0.69612 -0 -0 0.47764 -0.11283 0 0 0 0 0 -0.15377 0 0 0 -0.99622 0 0.83697 1.08763 43.0848 43.4127
LYS_142 -4.07966 0.46695 3.56116 -0.2856 0.03088 0.12439 1.99043 -1.75359 -0.02486 -0.14377 -2.50623 0.03141 0 0 0 0 0 -0.00046 0.01781 1.90208 0 -0.0737 0 -1.5107 -0.47527 6.28189 3.55316
THR_143 -6.0737 1.02953 4.60914 -0.10932 0.06634 0.08129 2.28771 -2.46238 -0.01941 -0.15855 -3.79962 -0.73916 0 0 0 -0.40455 0 0.004 0.15822 0.09521 0 -0.48962 2.3271 -1.0874 -0.30999 0.59333 -4.40183
ILE_144 -9.89046 1.38045 2.43938 -0.50572 0.47455 0.11116 3.10005 -2.68099 -0 -0 -1.50157 0.31073 0 0 0 0 0 -0.07457 0.09823 0.50475 0 -0.54685 0 0.73287 -0.47828 0.86356 -5.66271
LYS_145 -6.96798 0.51587 6.63888 -0.38134 0.02985 0.19222 2.71226 -3.14569 -0.01098 -0.09229 -2.84448 -0.10093 0 0 0 0 0 -0.02185 0.05503 2.22849 0 -0.08022 0 -1.5107 -0.15221 0.63064 -2.30541
ARG_146 -8.97779 0.95801 7.85829 -0.8554 0.22246 0.57888 3.73732 -3.71339 -0.08943 -0.47066 -2.52165 -0.02273 0 0 0 0 0 0.00485 0.03319 1.72023 0 -0.22801 0 -1.2888 0.06112 0.60954 -2.38396
ILE_147 -8.03128 0.68102 1.87231 -0.489 0.41173 0.11388 2.75222 -2.12887 -0 -0 -3.47457 0.00452 0 0 0 0 0 -0.0398 0.00036 0.38318 0 -0.71163 0 0.73287 -0.32016 0.6257 -7.61751
LEU_148 -8.56172 0.90861 3.02628 -0.45299 0.25466 0.11553 2.60083 -2.52386 -0.00437 -0.01276 -2.14658 0.00559 0 0 0 0 0 -0.00925 0.13301 1.62144 0 0.03229 0 0.18072 -0.26439 0.44895 -4.64802
VAL_149 -6.87738 0.67796 1.17435 -0.24049 0.11859 0.04608 2.41672 -1.97673 -0 -0 -2.58679 -0.23078 0 0 0 0 0 -0.03351 0.02022 0.41506 0 -0.76468 0 1.9342 -0.18177 0.45603 -5.63292
ALA_150 -4.92595 0.67628 2.13579 -0.02382 0 0 2.67625 -2.01941 -0.00897 -0.03918 -2.84681 -0.32979 0 0 0 0 0 0.03634 0 0 0 0.21548 0 1.8394 0.04504 0.48161 -2.08774
TYR_151 -9.02264 0.74607 2.99393 -0.62663 0.05888 0.32674 3.07421 -2.60216 -0.00026 -0.00147 -2.94042 -0.15126 0 0 0 0 0 0.02223 0.00063 0 1.92239 -0.17311 0.00049 1.2797 0.0937 0.62307 -4.37591
ASP_152 -4.63752 0.65213 4.46684 -0.1945 0.0254 0.60069 1.76463 -2.04937 -0.02977 -0.1441 -2.52896 -0.99821 0 0 0 -0.34139 0 0.06209 0.21055 0 2.689 -0.78489 0 -2.3716 -0.33257 0.97335 -2.9682
ASN_153 -5.10392 0.603 5.30338 -0.17651 0.04372 0.25178 2.01302 -2.39632 -0.00204 -0.00789 -0.64896 -0.21712 0 0 0 -1.11417 0 0.05108 0.00193 0 1.81423 0.05559 0 -0.93687 0.09197 1.35238 0.97829
PRO_154 -3.51073 0.37019 2.26327 -0.18429 0.00069 0.13025 0.27926 -0.88154 -0.02252 -0.16124 -0.18257 0.06986 0 0 0 0 0 -0.03033 0.01419 0.7096 0 -0.98951 0 -2.4119 -0.0501 0.8838 -3.70359
LYS_155 -2.20025 0.10188 1.73142 -0.3035 0.03459 0.1391 0.12771 -0.75731 -0.00929 -0.0807 0.12634 0.0627 0 0 0 0 0 0.01772 0.00457 1.91483 0 -0.06797 0 -1.5107 -0.48015 0.19918 -0.94981
GLY_156 -1.57431 0.32606 2.36473 -0.00044 0 0 0.8721 -1.08798 -0.0365 -0.22494 0.99242 -0.19553 0 0 0 0 0 -0.05865 0 0 0 -1.52972 0 0.83697 -0.16403 0.50569 1.02585
PRO_157 -1.52395 0.24128 1.00651 -0.0914 0.00145 0.05733 0.21613 -0.51566 -0 -0 0.5019 0.64985 0 0 0 0 0 -0.12288 0.00243 0.51885 0 -0.42322 0 -2.4119 -0.17215 0.67294 -1.3925
GLY_158 -1.87385 0.325 2.53325 -0.00028 0 0 1.23508 -1.14193 -0.02903 -0.20375 -0.85534 -0.15844 0 0 -0.42537 0 0 0.00237 0 0 0 -0.74302 0 0.83697 -0.02452 0.45107 -0.0718
ALA_159 -3.61359 0.32242 1.92026 -0.02227 0 0 0.62619 -1.36786 -0 -0 -0.40152 -0.37015 0 0 0 0 0 0.17671 0 0 0 -0.51518 0 1.8394 0.11033 0.46892 -0.82634
PHE_160 -9.78001 1.00858 3.65548 -0.83221 0.07663 0.06302 2.24075 -2.83067 -0 -0 -2.52536 -0.48866 0 0 0 0 0 0.06139 0.18669 0 2.1507 0.07974 0 1.0402 -0.303 0.62525 -5.57147
ARG_161 -6.05241 0.44207 4.85763 -0.44804 0.0544 0.25952 2.4466 -2.47646 -0 -0 -1.83719 -0.13144 0 0 0 0 0 0.04719 0.17878 2.56988 0 -0.1679 0 -1.2888 -0.20356 0.69339 -1.05634
GLY_162 -3.813 0.31982 3.34554 -0.00158 0 0 2.1302 -1.84536 -0 -0 -2.20777 -0.36521 0 0 0 0 0 -0.08354 0 0 0 -1.49686 0 0.83697 0.34217 0.39036 -2.44826
SER_163 -5.08929 0.40432 5.17858 -0.03773 0 0.0849 3.06034 -2.5372 -0.02112 -0.15507 -3.60909 -0.10181 0 0 0 -0.45301 0 0.07421 0.11216 0.10505 0 -0.48022 1.12729 -0.77834 0.11062 0.72058 -2.28485
ILE_164 -8.89768 1.18276 2.35205 -0.51677 0.44803 0.13828 2.46016 -2.37665 -0 -0 -1.9618 -0.2135 0 0 0 0 0 -0.045 0.23319 0.24424 0 -0.34403 0 0.73287 -0.05664 1.15128 -5.4692
ASP_165 -6.02317 0.79698 6.21149 -0.10687 0.00777 0.33331 2.4236 -2.87718 -0.02145 -0.16253 -2.53438 0.01297 0 0 0 -0.45301 0 -0.0382 0.01865 0 2.39246 -0.30659 0 -2.3716 -0.07388 0.8762 -1.89545
ASP_166 -5.66015 0.59678 6.0932 -0.10435 0.0004 0.29616 2.69834 -2.81566 -0.01483 -0.08798 -2.76682 -0.31989 0 0 0 0 0 0.0941 0.12683 0 3.24037 0.33024 0 -2.3716 0.09537 0.70645 0.13696
ILE_167 -6.31389 1.03298 -0.2189 -0.57938 0.42905 0.19091 0.24828 -1.05307 -0.01242 -0.04965 -0.4064 -0.364 0 0 0 0 0 0.05162 0.13949 2.98769 0 -0.34308 0 0.73287 0.39043 0.75719 -2.3803
LYS_168 -4.2865 0.24705 4.28526 -0.30757 0.05562 0.16784 2.23379 -1.93652 -0 -0 -2.87943 -0.28787 0 0 0 0 0 0.12864 0.131 2.27642 0 -0.01134 0 -1.5107 0.1279 0.58269 -0.98373
ILE_169 -7.04048 0.92927 0.09175 -0.47367 0.29622 0.09999 1.39095 -1.53016 -0.01489 -0.11217 -2.10444 -0.15913 0 0 0 0 0 -0.05926 0.62 0.28232 0 -0.64347 0 0.73287 -0.1548 1.13334 -6.71577
ASP_170 -4.91206 0.93306 5.22276 -0.23872 0.10357 0.87254 2.53911 -2.60917 -0.02274 -0.27418 -2.91058 -0.68593 0 0 -0.60233 0 0 -0.02067 0.10829 0 1.8423 -0.10148 0 -2.3716 -0.06626 1.37468 -1.81939
GLY_171 -4.10483 0.58283 3.45777 -8e-05 0 0 1.98805 -1.97077 -0 -0 -1.96743 -0.37788 0 0 0 0 0 -0.01377 0 0 0 0.55566 0 0.83697 0.56584 0.56815 0.12051
LYS_172 -4.76623 0.56966 5.49934 -0.38011 0.05059 0.18538 2.08616 -2.40725 -0.02474 -0.10136 -3.15268 0.14258 0 0 -1.12757 0 0 0.08076 0.01277 1.30551 0 -0.05233 0 -1.5107 0.7747 0.98631 -1.8292
PRO_173 -2.29434 0.25473 1.3562 -0.0787 0 0.04703 0.62499 -0.63051 -0 -0 0.18023 0.56695 0 0 0 0 0 -0.18623 0.00216 0.43284 0 -0.59497 0 -2.4119 0.16863 1.31175 -1.25115
VAL_174 -4.61568 0.55199 3.04525 -0.28102 0.16977 0.05654 2.09205 -1.98191 -0 -0 -0.9427 0.23873 0 0 0 0 0 0.02742 0.00122 0.11482 0 -0.26921 0 1.9342 -0.40827 0.76304 0.49624
GLN_175 -2.74455 0.16451 1.66962 -0.30134 0.05937 0.25231 0.55168 -0.88835 -9e-05 -0.00299 -0.10828 -0.45393 0 0 0 0 0 -0.05312 0.03478 0 2.92882 -0.07551 0 -0.18838 -0.46688 0.70922 1.08689
LYS_176 -5.55592 0.50084 4.35983 -0.46525 0.1198 0.24663 1.5445 -1.92858 -0.00378 -0.03863 -1.02654 0.02091 0 0 0 0 0 0.07514 0.04138 1.80987 0 0.04513 0 -1.5107 -0.18809 0.81355 -1.13991
ALA_177 -3.53787 0.47488 1.60045 -0.02197 0 0 0.44669 -1.13352 -0 -0 -0.12769 -0.15824 0 0 0 0 0 0.03055 0 0 0 -0.16694 0 1.8394 -0.35699 0.51867 -0.59258
PHE_178 -6.36381 1.02151 1.88216 -0.53776 0.021 0.19422 1.41029 -1.80925 -0.01111 -0.07354 -1.92896 0.19422 0 0 0 0 0 0.01982 0.10586 0 2.19357 -0.15646 0 1.0402 -0.55461 0.48762 -2.86502
GLY:CtermProteinFull_179 -1.7649 0.17728 1.55596 -0.00176 0 0 0.08032 -0.59259 -0 -0 -0.95543 -0.04019 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.20752 0.46618 -0.44566
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409697 MODEL 2 2022-09-17_00000013_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 105.019 tmscore: 0.55038 7t7yA_203 prob: 95.6 ident: 8.29
ATOM      1  N   VAL A   1     -16.879  -7.952   6.181  1.00 10.320          N  
ATOM      2  CA  VAL A   1     -16.570  -8.248   4.779  1.00  9.540          C  
ATOM      3  C   VAL A   1     -16.812  -9.737   4.472  1.00  9.010          C  
ATOM      4  O   VAL A   1     -16.646 -10.553   5.375  1.00  8.570          O  
ATOM      5  CB  VAL A   1     -15.078  -7.912   4.472  1.00 13.670          C  
ATOM      6  CG1 VAL A   1     -14.798  -6.406   4.651  1.00 13.670          C  
ATOM      7  CG2 VAL A   1     -14.138  -8.738   5.416  1.00 13.670          C  
ATOM      8 1H   VAL A   1     -16.103  -7.481   6.620  1.00 12.380          H  
ATOM      9 2H   VAL A   1     -17.696  -7.359   6.225  1.00 12.380          H  
ATOM     10 3H   VAL A   1     -17.071  -8.814   6.676  1.00 12.380          H  
ATOM     11  HA  VAL A   1     -17.194  -7.609   4.167  1.00 11.450          H  
ATOM     12  HB  VAL A   1     -14.864  -8.162   3.433  1.00 16.400          H  
ATOM     13 1HG1 VAL A   1     -13.751  -6.194   4.406  1.00 16.400          H  
ATOM     14 2HG1 VAL A   1     -15.436  -5.833   3.986  1.00 16.400          H  
ATOM     15 3HG1 VAL A   1     -14.987  -6.102   5.675  1.00 16.400          H  
ATOM     16 1HG2 VAL A   1     -13.098  -8.503   5.177  1.00 16.400          H  
ATOM     17 2HG2 VAL A   1     -14.324  -8.492   6.455  1.00 16.400          H  
ATOM     18 3HG2 VAL A   1     -14.294  -9.806   5.276  1.00 16.400          H  
ATOM     19  N   PRO A   2     -17.221 -10.125   3.231  1.00  9.290          N  
ATOM     20  CA  PRO A   2     -17.355 -11.510   2.777  1.00  9.120          C  
ATOM     21  C   PRO A   2     -16.046 -12.303   2.826  1.00  8.260          C  
ATOM     22  O   PRO A   2     -16.068 -13.526   2.954  1.00  8.140          O  
ATOM     23  CB  PRO A   2     -17.828 -11.354   1.324  1.00 13.680          C  
ATOM     24  CG  PRO A   2     -18.492 -10.005   1.273  1.00 13.680          C  
ATOM     25  CD  PRO A   2     -17.705  -9.130   2.236  1.00 13.680          C  
ATOM     26  HA  PRO A   2     -18.126 -12.012   3.381  1.00 10.940          H  
ATOM     27 1HB  PRO A   2     -16.982 -11.451   0.635  1.00 16.420          H  
ATOM     28 2HB  PRO A   2     -18.523 -12.167   1.071  1.00 16.420          H  
ATOM     29 1HG  PRO A   2     -18.472  -9.613   0.241  1.00 16.420          H  
ATOM     30 2HG  PRO A   2     -19.556 -10.093   1.549  1.00 16.420          H  
ATOM     31 1HD  PRO A   2     -16.875  -8.624   1.714  1.00 16.420          H  
ATOM     32 2HD  PRO A   2     -18.426  -8.424   2.662  1.00 16.420          H  
ATOM     33  N   ALA A   3     -14.905 -11.612   2.781  1.00  7.890          N  
ATOM     34  CA  ALA A   3     -13.632 -12.298   2.841  1.00  7.280          C  
ATOM     35  C   ALA A   3     -12.564 -11.389   3.459  1.00  6.550          C  
ATOM     36  O   ALA A   3     -12.631 -10.176   3.293  1.00  6.730          O  
ATOM     37  CB  ALA A   3     -13.187 -12.710   1.448  1.00 10.440          C  
ATOM     38  H   ALA A   3     -14.905 -10.617   2.619  1.00  9.470          H  
ATOM     39  HA  ALA A   3     -13.777 -13.187   3.432  1.00  8.740          H  
ATOM     40 1HB  ALA A   3     -12.246 -13.239   1.511  1.00 12.520          H  
ATOM     41 2HB  ALA A   3     -13.942 -13.360   0.999  1.00 12.520          H  
ATOM     42 3HB  ALA A   3     -13.058 -11.828   0.829  1.00 12.520          H  
ATOM     43  N   PRO A   4     -11.550 -11.946   4.144  1.00  6.030          N  
ATOM     44  CA  PRO A   4     -10.387 -11.259   4.677  1.00  5.440          C  
ATOM     45  C   PRO A   4      -9.588 -10.611   3.550  1.00  4.910          C  
ATOM     46  O   PRO A   4      -9.753 -10.999   2.392  1.00  4.960          O  
ATOM     47  CB  PRO A   4      -9.576 -12.402   5.311  1.00  8.160          C  
ATOM     48  CG  PRO A   4     -10.577 -13.473   5.615  1.00  8.160          C  
ATOM     49  CD  PRO A   4     -11.611 -13.380   4.530  1.00  8.160          C  
ATOM     50  HA  PRO A   4     -10.731 -10.534   5.423  1.00  6.530          H  
ATOM     51 1HB  PRO A   4      -8.787 -12.733   4.614  1.00  9.790          H  
ATOM     52 2HB  PRO A   4      -9.065 -12.048   6.217  1.00  9.790          H  
ATOM     53 1HG  PRO A   4     -10.079 -14.457   5.634  1.00  9.790          H  
ATOM     54 2HG  PRO A   4     -11.001 -13.317   6.618  1.00  9.790          H  
ATOM     55 1HD  PRO A   4     -11.371 -14.028   3.686  1.00  9.790          H  
ATOM     56 2HD  PRO A   4     -12.556 -13.640   5.023  1.00  9.790          H  
ATOM     57  N   PRO A   5      -8.826  -9.547   3.831  1.00  4.640          N  
ATOM     58  CA  PRO A   5      -7.936  -8.898   2.896  1.00  4.270          C  
ATOM     59  C   PRO A   5      -6.711  -9.761   2.627  1.00  3.520          C  
ATOM     60  O   PRO A   5      -6.337 -10.554   3.490  1.00  3.380          O  
ATOM     61  CB  PRO A   5      -7.559  -7.616   3.640  1.00  6.400          C  
ATOM     62  CG  PRO A   5      -7.707  -7.962   5.100  1.00  6.400          C  
ATOM     63  CD  PRO A   5      -8.864  -8.934   5.164  1.00  6.400          C  
ATOM     64  HA  PRO A   5      -8.474  -8.662   2.004  1.00  5.120          H  
ATOM     65 1HB  PRO A   5      -6.525  -7.358   3.406  1.00  7.690          H  
ATOM     66 2HB  PRO A   5      -8.181  -6.775   3.314  1.00  7.690          H  
ATOM     67 1HG  PRO A   5      -6.767  -8.406   5.473  1.00  7.690          H  
ATOM     68 2HG  PRO A   5      -7.881  -7.049   5.689  1.00  7.690          H  
ATOM     69 1HD  PRO A   5      -8.657  -9.671   5.948  1.00  7.690          H  
ATOM     70 2HD  PRO A   5      -9.816  -8.398   5.321  1.00  7.690          H  
ATOM     71  N   PRO A   6      -6.094  -9.646   1.442  1.00  3.370          N  
ATOM     72  CA  PRO A   6      -4.795 -10.179   1.089  1.00  2.940          C  
ATOM     73  C   PRO A   6      -3.735  -9.535   1.961  1.00  2.220          C  
ATOM     74  O   PRO A   6      -3.945  -8.431   2.477  1.00  2.140          O  
ATOM     75  CB  PRO A   6      -4.639  -9.774  -0.379  1.00  4.410          C  
ATOM     76  CG  PRO A   6      -6.047  -9.582  -0.881  1.00  4.410          C  
ATOM     77  CD  PRO A   6      -6.821  -9.063   0.298  1.00  4.410          C  
ATOM     78  HA  PRO A   6      -4.800 -11.271   1.214  1.00  3.530          H  
ATOM     79 1HB  PRO A   6      -4.039  -8.866  -0.428  1.00  5.290          H  
ATOM     80 2HB  PRO A   6      -4.089 -10.552  -0.927  1.00  5.290          H  
ATOM     81 1HG  PRO A   6      -6.064  -8.894  -1.736  1.00  5.290          H  
ATOM     82 2HG  PRO A   6      -6.448 -10.541  -1.246  1.00  5.290          H  
ATOM     83 1HD  PRO A   6      -6.815  -7.979   0.339  1.00  5.290          H  
ATOM     84 2HD  PRO A   6      -7.834  -9.487   0.199  1.00  5.290          H  
ATOM     85  N   GLY A   7      -2.594 -10.184   2.114  1.00  2.080          N  
ATOM     86  CA  GLY A   7      -1.574  -9.537   2.905  1.00  2.200          C  
ATOM     87  C   GLY A   7      -1.139  -8.289   2.169  1.00  2.170          C  
ATOM     88  O   GLY A   7      -1.296  -8.185   0.951  1.00  2.860          O  
ATOM     89  H   GLY A   7      -2.438 -11.093   1.698  1.00  2.500          H  
ATOM     90 1HA  GLY A   7      -1.964  -9.284   3.892  1.00  2.640          H  
ATOM     91 2HA  GLY A   7      -0.723 -10.204   3.041  1.00  2.640          H  
ATOM     92  N   ASP A   8      -0.616  -7.328   2.922  1.00  2.000          N  
ATOM     93  CA  ASP A   8      -0.120  -6.046   2.425  1.00  2.360          C  
ATOM     94  C   ASP A   8      -1.228  -5.151   1.812  1.00  1.890          C  
ATOM     95  O   ASP A   8      -0.933  -4.080   1.258  1.00  1.820          O  
ATOM     96  CB  ASP A   8       1.003  -6.307   1.409  1.00  3.160          C  
ATOM     97  CG  ASP A   8       2.130  -7.170   2.015  1.00  3.160          C  
ATOM     98  OD1 ASP A   8       2.386  -7.058   3.202  1.00  3.160          O  
ATOM     99  OD2 ASP A   8       2.716  -7.943   1.286  1.00  3.160          O  
ATOM    100  H   ASP A   8      -0.523  -7.505   3.912  1.00  2.400          H  
ATOM    101  HA  ASP A   8       0.313  -5.506   3.267  1.00  2.830          H  
ATOM    102 1HB  ASP A   8       0.622  -6.795   0.520  1.00  3.790          H  
ATOM    103 2HB  ASP A   8       1.433  -5.352   1.094  1.00  3.790          H  
ATOM    104  N   MET A   9      -2.511  -5.556   1.967  1.00  1.700          N  
ATOM    105  CA  MET A   9      -3.664  -4.798   1.470  1.00  1.350          C  
ATOM    106  C   MET A   9      -4.095  -3.646   2.369  1.00  1.330          C  
ATOM    107  O   MET A   9      -4.356  -3.814   3.565  1.00  1.610          O  
ATOM    108  CB  MET A   9      -4.867  -5.735   1.295  1.00  2.030          C  
ATOM    109  CG  MET A   9      -6.209  -5.054   0.839  1.00  2.030          C  
ATOM    110  SD  MET A   9      -6.203  -4.388  -0.842  1.00  2.030          S  
ATOM    111  CE  MET A   9      -6.436  -5.825  -1.831  1.00  2.030          C  
ATOM    112  H   MET A   9      -2.716  -6.459   2.408  1.00  2.040          H  
ATOM    113  HA  MET A   9      -3.398  -4.377   0.501  1.00  1.620          H  
ATOM    114 1HB  MET A   9      -4.608  -6.516   0.588  1.00  2.440          H  
ATOM    115 2HB  MET A   9      -5.049  -6.216   2.237  1.00  2.440          H  
ATOM    116 1HG  MET A   9      -7.007  -5.774   0.916  1.00  2.440          H  
ATOM    117 2HG  MET A   9      -6.457  -4.238   1.520  1.00  2.440          H  
ATOM    118 1HE  MET A   9      -6.425  -5.549  -2.882  1.00  2.440          H  
ATOM    119 2HE  MET A   9      -5.640  -6.520  -1.633  1.00  2.440          H  
ATOM    120 3HE  MET A   9      -7.389  -6.288  -1.588  1.00  2.440          H  
ATOM    121  N   LYS A  10      -4.208  -2.490   1.740  1.00  1.140          N  
ATOM    122  CA  LYS A  10      -4.610  -1.215   2.290  1.00  1.280          C  
ATOM    123  C   LYS A  10      -5.728  -0.657   1.421  1.00  1.210          C  
ATOM    124  O   LYS A  10      -6.181  -1.304   0.479  1.00  1.600          O  
ATOM    125  CB  LYS A  10      -3.435  -0.237   2.302  1.00  1.740          C  
ATOM    126  CG  LYS A  10      -2.180  -0.719   3.037  1.00  1.740          C  
ATOM    127  CD  LYS A  10      -2.385  -0.845   4.543  1.00  1.740          C  
ATOM    128  CE  LYS A  10      -1.106  -1.308   5.256  1.00  1.740          C  
ATOM    129  NZ  LYS A  10      -0.055  -0.225   5.344  1.00  1.740          N  
ATOM    130  H   LYS A  10      -3.956  -2.481   0.756  1.00  1.370          H  
ATOM    131  HA  LYS A  10      -5.000  -1.358   3.295  1.00  1.540          H  
ATOM    132 1HB  LYS A  10      -3.144  -0.027   1.269  1.00  2.080          H  
ATOM    133 2HB  LYS A  10      -3.744   0.704   2.750  1.00  2.080          H  
ATOM    134 1HG  LYS A  10      -1.869  -1.685   2.632  1.00  2.080          H  
ATOM    135 2HG  LYS A  10      -1.393  -0.011   2.848  1.00  2.080          H  
ATOM    136 1HD  LYS A  10      -2.699   0.113   4.955  1.00  2.080          H  
ATOM    137 2HD  LYS A  10      -3.160  -1.583   4.742  1.00  2.080          H  
ATOM    138 1HE  LYS A  10      -1.366  -1.628   6.262  1.00  2.080          H  
ATOM    139 2HE  LYS A  10      -0.691  -2.158   4.711  1.00  2.080          H  
ATOM    140 1HZ  LYS A  10       0.755  -0.582   5.821  1.00  2.080          H  
ATOM    141 2HZ  LYS A  10       0.237   0.104   4.404  1.00  2.080          H  
ATOM    142 3HZ  LYS A  10      -0.421   0.559   5.854  1.00  2.080          H  
ATOM    143  N   SER A  11      -6.212   0.524   1.756  1.00  1.260          N  
ATOM    144  CA  SER A  11      -7.213   1.175   0.928  1.00  1.240          C  
ATOM    145  C   SER A  11      -7.005   2.674   0.956  1.00  1.290          C  
ATOM    146  O   SER A  11      -6.443   3.221   1.914  1.00  1.910          O  
ATOM    147  CB  SER A  11      -8.601   0.848   1.426  1.00  1.740          C  
ATOM    148  OG  SER A  11      -8.781   1.335   2.730  1.00  1.740          O  
ATOM    149  H   SER A  11      -5.865   1.009   2.568  1.00  1.510          H  
ATOM    150  HA  SER A  11      -7.101   0.833  -0.105  1.00  1.490          H  
ATOM    151 1HB  SER A  11      -9.332   1.306   0.759  1.00  2.090          H  
ATOM    152 2HB  SER A  11      -8.757  -0.229   1.401  1.00  2.090          H  
ATOM    153  HG  SER A  11      -9.708   1.247   2.933  1.00  2.090          H  
ATOM    154  N   LEU A  12      -7.478   3.346  -0.088  1.00  1.400          N  
ATOM    155  CA  LEU A  12      -7.407   4.793  -0.133  1.00  1.760          C  
ATOM    156  C   LEU A  12      -8.712   5.413   0.311  1.00  1.690          C  
ATOM    157  O   LEU A  12      -9.747   5.243  -0.327  1.00  2.050          O  
ATOM    158  CB  LEU A  12      -7.060   5.241  -1.551  1.00  2.320          C  
ATOM    159  CG  LEU A  12      -6.996   6.759  -1.856  1.00  2.320          C  
ATOM    160  CD1 LEU A  12      -5.888   7.424  -1.033  1.00  2.320          C  
ATOM    161  CD2 LEU A  12      -6.737   6.935  -3.372  1.00  2.320          C  
ATOM    162  H   LEU A  12      -7.889   2.833  -0.872  1.00  1.680          H  
ATOM    163  HA  LEU A  12      -6.621   5.113   0.545  1.00  2.110          H  
ATOM    164 1HB  LEU A  12      -6.100   4.819  -1.793  1.00  2.780          H  
ATOM    165 2HB  LEU A  12      -7.804   4.814  -2.209  1.00  2.780          H  
ATOM    166  HG  LEU A  12      -7.947   7.230  -1.596  1.00  2.780          H  
ATOM    167 1HD1 LEU A  12      -5.856   8.489  -1.268  1.00  2.780          H  
ATOM    168 2HD1 LEU A  12      -6.083   7.307   0.030  1.00  2.780          H  
ATOM    169 3HD1 LEU A  12      -4.928   6.969  -1.278  1.00  2.780          H  
ATOM    170 1HD2 LEU A  12      -6.699   7.997  -3.614  1.00  2.780          H  
ATOM    171 2HD2 LEU A  12      -5.791   6.471  -3.645  1.00  2.780          H  
ATOM    172 3HD2 LEU A  12      -7.546   6.472  -3.934  1.00  2.780          H  
ATOM    173  N   ILE A  13      -8.644   6.147   1.407  1.00  1.940          N  
ATOM    174  CA  ILE A  13      -9.821   6.761   1.987  1.00  2.330          C  
ATOM    175  C   ILE A  13      -9.777   8.265   1.778  1.00  2.260          C  
ATOM    176  O   ILE A  13      -8.815   8.924   2.166  1.00  2.320          O  
ATOM    177  CB  ILE A  13      -9.881   6.415   3.495  1.00  3.110          C  
ATOM    178  CG1 ILE A  13      -9.837   4.849   3.688  1.00  3.110          C  
ATOM    179  CG2 ILE A  13     -11.098   7.028   4.185  1.00  3.110          C  
ATOM    180  CD1 ILE A  13     -10.970   4.048   3.008  1.00  3.110          C  
ATOM    181  H   ILE A  13      -7.749   6.253   1.862  1.00  2.330          H  
ATOM    182  HA  ILE A  13     -10.709   6.385   1.487  1.00  2.800          H  
ATOM    183  HB  ILE A  13      -8.988   6.816   3.970  1.00  3.730          H  
ATOM    184 1HG1 ILE A  13      -8.886   4.473   3.298  1.00  3.730          H  
ATOM    185 2HG1 ILE A  13      -9.875   4.638   4.756  1.00  3.730          H  
ATOM    186 1HG2 ILE A  13     -11.073   6.781   5.243  1.00  3.730          H  
ATOM    187 2HG2 ILE A  13     -11.082   8.116   4.073  1.00  3.730          H  
ATOM    188 3HG2 ILE A  13     -12.001   6.644   3.760  1.00  3.730          H  
ATOM    189 1HD1 ILE A  13     -10.825   3.001   3.220  1.00  3.730          H  
ATOM    190 2HD1 ILE A  13     -11.942   4.352   3.386  1.00  3.730          H  
ATOM    191 3HD1 ILE A  13     -10.951   4.189   1.929  1.00  3.730          H  
ATOM    192  N   GLY A  14     -10.821   8.797   1.153  1.00  2.700          N  
ATOM    193  CA  GLY A  14     -10.914  10.224   0.880  1.00  3.100          C  
ATOM    194  C   GLY A  14     -11.688  10.935   1.980  1.00  3.190          C  
ATOM    195  O   GLY A  14     -11.906  10.378   3.054  1.00  3.550          O  
ATOM    196  H   GLY A  14     -11.568   8.180   0.854  1.00  3.240          H  
ATOM    197 1HA  GLY A  14      -9.913  10.649   0.797  1.00  3.720          H  
ATOM    198 2HA  GLY A  14     -11.411  10.375  -0.077  1.00  3.720          H  
ATOM    199  N   LYS A  15     -12.119  12.169   1.703  1.00  3.260          N  
ATOM    200  CA  LYS A  15     -12.849  12.950   2.703  1.00  3.600          C  
ATOM    201  C   LYS A  15     -14.365  12.848   2.530  1.00  3.640          C  
ATOM    202  O   LYS A  15     -15.121  13.046   3.482  1.00  3.850          O  
ATOM    203  CB  LYS A  15     -12.414  14.412   2.648  1.00  4.900          C  
ATOM    204  CG  LYS A  15     -10.971  14.644   3.081  1.00  4.900          C  
ATOM    205  CD  LYS A  15     -10.599  16.124   3.021  1.00  4.900          C  
ATOM    206  CE  LYS A  15      -9.156  16.357   3.466  1.00  4.900          C  
ATOM    207  NZ  LYS A  15      -8.769  17.796   3.380  1.00  4.900          N  
ATOM    208  H   LYS A  15     -11.904  12.572   0.804  1.00  3.910          H  
ATOM    209  HA  LYS A  15     -12.607  12.556   3.690  1.00  4.320          H  
ATOM    210 1HB  LYS A  15     -12.533  14.790   1.634  1.00  5.880          H  
ATOM    211 2HB  LYS A  15     -13.061  15.004   3.296  1.00  5.880          H  
ATOM    212 1HG  LYS A  15     -10.843  14.284   4.103  1.00  5.880          H  
ATOM    213 2HG  LYS A  15     -10.303  14.078   2.433  1.00  5.880          H  
ATOM    214 1HD  LYS A  15     -10.717  16.487   1.999  1.00  5.880          H  
ATOM    215 2HD  LYS A  15     -11.265  16.693   3.669  1.00  5.880          H  
ATOM    216 1HE  LYS A  15      -9.044  16.023   4.497  1.00  5.880          H  
ATOM    217 2HE  LYS A  15      -8.489  15.774   2.831  1.00  5.880          H  
ATOM    218 1HZ  LYS A  15      -7.810  17.906   3.682  1.00  5.880          H  
ATOM    219 2HZ  LYS A  15      -8.857  18.115   2.425  1.00  5.880          H  
ATOM    220 3HZ  LYS A  15      -9.373  18.346   3.974  1.00  5.880          H  
ATOM    221  N   GLY A  16     -14.807  12.584   1.304  1.00  3.810          N  
ATOM    222  CA  GLY A  16     -16.223  12.470   1.001  1.00  4.200          C  
ATOM    223  C   GLY A  16     -16.568  10.992   1.065  1.00  4.010          C  
ATOM    224  O   GLY A  16     -15.809  10.219   1.648  1.00  4.090          O  
ATOM    225  H   GLY A  16     -14.141  12.445   0.563  1.00  4.570          H  
ATOM    226 1HA  GLY A  16     -16.809  13.036   1.726  1.00  5.040          H  
ATOM    227 2HA  GLY A  16     -16.416  12.873   0.008  1.00  5.040          H  
ATOM    228  N   PRO A  17     -17.709  10.564   0.521  1.00  4.190          N  
ATOM    229  CA  PRO A  17     -18.138   9.183   0.513  1.00  4.340          C  
ATOM    230  C   PRO A  17     -17.041   8.377  -0.160  1.00  3.790          C  
ATOM    231  O   PRO A  17     -16.492   8.823  -1.169  1.00  4.020          O  
ATOM    232  CB  PRO A  17     -19.418   9.240  -0.332  1.00  6.510          C  
ATOM    233  CG  PRO A  17     -19.917  10.669  -0.155  1.00  6.510          C  
ATOM    234  CD  PRO A  17     -18.648  11.507  -0.097  1.00  6.510          C  
ATOM    235  HA  PRO A  17     -18.323   8.836   1.539  1.00  5.210          H  
ATOM    236 1HB  PRO A  17     -19.187   8.991  -1.380  1.00  7.810          H  
ATOM    237 2HB  PRO A  17     -20.136   8.488   0.025  1.00  7.810          H  
ATOM    238 1HG  PRO A  17     -20.572  10.948  -0.997  1.00  7.810          H  
ATOM    239 2HG  PRO A  17     -20.525  10.750   0.759  1.00  7.810          H  
ATOM    240 1HD  PRO A  17     -18.312  11.770  -1.113  1.00  7.810          H  
ATOM    241 2HD  PRO A  17     -18.812  12.390   0.536  1.00  7.810          H  
ATOM    242  N   THR A  18     -16.732   7.206   0.375  1.00  3.590          N  
ATOM    243  CA  THR A  18     -15.684   6.377  -0.203  1.00  3.530          C  
ATOM    244  C   THR A  18     -15.807   4.912   0.093  1.00  3.040          C  
ATOM    245  O   THR A  18     -16.358   4.504   1.118  1.00  3.380          O  
ATOM    246  CB  THR A  18     -14.289   6.841   0.236  1.00  4.970          C  
ATOM    247  OG1 THR A  18     -13.279   6.006  -0.391  1.00  4.970          O  
ATOM    248  CG2 THR A  18     -14.111   6.840   1.722  1.00  4.970          C  
ATOM    249  H   THR A  18     -17.218   6.885   1.200  1.00  4.310          H  
ATOM    250  HA  THR A  18     -15.736   6.489  -1.286  1.00  4.240          H  
ATOM    251  HB  THR A  18     -14.152   7.866  -0.114  1.00  5.960          H  
ATOM    252  HG1 THR A  18     -13.288   5.062  -0.014  1.00  5.960          H  
ATOM    253 1HG2 THR A  18     -13.128   7.206   1.944  1.00  5.960          H  
ATOM    254 2HG2 THR A  18     -14.853   7.495   2.179  1.00  5.960          H  
ATOM    255 3HG2 THR A  18     -14.224   5.828   2.111  1.00  5.960          H  
ATOM    256  N   SER A  19     -15.259   4.125  -0.814  1.00  2.740          N  
ATOM    257  CA  SER A  19     -15.135   2.700  -0.643  1.00  2.580          C  
ATOM    258  C   SER A  19     -13.921   2.432   0.227  1.00  2.460          C  
ATOM    259  O   SER A  19     -13.138   3.352   0.510  1.00  2.850          O  
ATOM    260  CB  SER A  19     -15.015   2.003  -1.984  1.00  3.680          C  
ATOM    261  OG  SER A  19     -13.815   2.330  -2.623  1.00  3.680          O  
ATOM    262  H   SER A  19     -14.853   4.547  -1.641  1.00  3.290          H  
ATOM    263  HA  SER A  19     -16.019   2.323  -0.127  1.00  3.100          H  
ATOM    264 1HB  SER A  19     -15.067   0.923  -1.838  1.00  4.410          H  
ATOM    265 2HB  SER A  19     -15.855   2.286  -2.618  1.00  4.410          H  
ATOM    266  HG  SER A  19     -13.819   1.835  -3.451  1.00  4.410          H  
ATOM    267  N   SER A  20     -13.784   1.176   0.646  1.00  2.370          N  
ATOM    268  CA  SER A  20     -12.690   0.668   1.461  1.00  2.610          C  
ATOM    269  C   SER A  20     -12.551  -0.806   1.106  1.00  2.300          C  
ATOM    270  O   SER A  20     -13.348  -1.316   0.317  1.00  2.300          O  
ATOM    271  CB  SER A  20     -12.992   0.849   2.934  1.00  3.560          C  
ATOM    272  OG  SER A  20     -14.055   0.032   3.329  1.00  3.560          O  
ATOM    273  H   SER A  20     -14.492   0.509   0.377  1.00  2.840          H  
ATOM    274  HA  SER A  20     -11.770   1.193   1.202  1.00  3.130          H  
ATOM    275 1HB  SER A  20     -12.108   0.612   3.522  1.00  4.270          H  
ATOM    276 2HB  SER A  20     -13.243   1.893   3.125  1.00  4.270          H  
ATOM    277  HG  SER A  20     -14.198   0.213   4.262  1.00  4.270          H  
ATOM    278  N   TYR A  21     -11.537  -1.508   1.612  1.00  2.240          N  
ATOM    279  CA  TYR A  21     -11.447  -2.916   1.238  1.00  2.180          C  
ATOM    280  C   TYR A  21     -12.653  -3.734   1.616  1.00  2.000          C  
ATOM    281  O   TYR A  21     -13.078  -3.741   2.774  1.00  2.400          O  
ATOM    282  CB  TYR A  21     -10.258  -3.646   1.890  1.00  3.080          C  
ATOM    283  CG  TYR A  21     -10.334  -5.178   1.574  1.00  3.080          C  
ATOM    284  CD1 TYR A  21      -9.906  -5.657   0.373  1.00  3.080          C  
ATOM    285  CD2 TYR A  21     -10.912  -6.074   2.500  1.00  3.080          C  
ATOM    286  CE1 TYR A  21     -10.047  -7.003   0.062  1.00  3.080          C  
ATOM    287  CE2 TYR A  21     -11.050  -7.416   2.183  1.00  3.080          C  
ATOM    288  CZ  TYR A  21     -10.629  -7.874   0.953  1.00  3.080          C  
ATOM    289  OH  TYR A  21     -10.713  -9.222   0.600  1.00  3.080          O  
ATOM    290  H   TYR A  21     -10.874  -1.095   2.249  1.00  2.690          H  
ATOM    291  HA  TYR A  21     -11.344  -2.971   0.154  1.00  2.620          H  
ATOM    292 1HB  TYR A  21      -9.311  -3.252   1.506  1.00  3.690          H  
ATOM    293 2HB  TYR A  21     -10.276  -3.508   2.970  1.00  3.690          H  
ATOM    294  HD1 TYR A  21      -9.454  -4.973  -0.342  1.00  3.690          H  
ATOM    295  HD2 TYR A  21     -11.263  -5.710   3.467  1.00  3.690          H  
ATOM    296  HE1 TYR A  21      -9.699  -7.381  -0.895  1.00  3.690          H  
ATOM    297  HE2 TYR A  21     -11.494  -8.100   2.900  1.00  3.690          H  
ATOM    298  HH  TYR A  21     -10.638  -9.813   1.396  1.00  3.690          H  
ATOM    299  N   THR A  22     -13.148  -4.477   0.640  1.00  1.860          N  
ATOM    300  CA  THR A  22     -14.204  -5.434   0.848  1.00  2.140          C  
ATOM    301  C   THR A  22     -14.313  -6.263  -0.418  1.00  2.160          C  
ATOM    302  O   THR A  22     -14.146  -5.742  -1.534  1.00  2.700          O  
ATOM    303  CB  THR A  22     -15.554  -4.768   1.194  1.00  2.880          C  
ATOM    304  OG1 THR A  22     -16.494  -5.787   1.545  1.00  2.880          O  
ATOM    305  CG2 THR A  22     -16.091  -3.986   0.008  1.00  2.880          C  
ATOM    306  H   THR A  22     -12.756  -4.378  -0.285  1.00  2.230          H  
ATOM    307  HA  THR A  22     -13.929  -6.097   1.667  1.00  2.570          H  
ATOM    308  HB  THR A  22     -15.423  -4.094   2.036  1.00  3.460          H  
ATOM    309  HG1 THR A  22     -17.300  -5.372   1.865  1.00  3.460          H  
ATOM    310 1HG2 THR A  22     -17.038  -3.530   0.282  1.00  3.460          H  
ATOM    311 2HG2 THR A  22     -15.376  -3.206  -0.268  1.00  3.460          H  
ATOM    312 3HG2 THR A  22     -16.252  -4.647  -0.834  1.00  3.460          H  
ATOM    313  N   ALA A  23     -14.647  -7.526  -0.251  1.00  2.170          N  
ATOM    314  CA  ALA A  23     -14.926  -8.401  -1.367  1.00  2.480          C  
ATOM    315  C   ALA A  23     -16.370  -8.179  -1.793  1.00  2.070          C  
ATOM    316  O   ALA A  23     -17.189  -7.747  -0.979  1.00  2.300          O  
ATOM    317  CB  ALA A  23     -14.665  -9.857  -1.003  1.00  3.350          C  
ATOM    318  H   ALA A  23     -14.732  -7.872   0.689  1.00  2.600          H  
ATOM    319  HA  ALA A  23     -14.277  -8.118  -2.186  1.00  2.980          H  
ATOM    320 1HB  ALA A  23     -14.877 -10.484  -1.872  1.00  4.020          H  
ATOM    321 2HB  ALA A  23     -13.619  -9.975  -0.716  1.00  4.020          H  
ATOM    322 3HB  ALA A  23     -15.301 -10.145  -0.184  1.00  4.020          H  
ATOM    323  N   LYS A  24     -16.691  -8.456  -3.047  1.00  2.260          N  
ATOM    324  CA  LYS A  24     -18.065  -8.360  -3.492  1.00  2.230          C  
ATOM    325  C   LYS A  24     -18.762  -9.693  -3.228  1.00  2.070          C  
ATOM    326  O   LYS A  24     -18.335 -10.752  -3.696  1.00  2.750          O  
ATOM    327  CB  LYS A  24     -18.144  -7.904  -4.955  1.00  3.130          C  
ATOM    328  CG  LYS A  24     -19.560  -7.637  -5.424  1.00  3.130          C  
ATOM    329  CD  LYS A  24     -19.595  -6.941  -6.773  1.00  3.130          C  
ATOM    330  CE  LYS A  24     -21.028  -6.664  -7.187  1.00  3.130          C  
ATOM    331  NZ  LYS A  24     -21.116  -5.830  -8.401  1.00  3.130          N  
ATOM    332  H   LYS A  24     -15.959  -8.762  -3.679  1.00  2.710          H  
ATOM    333  HA  LYS A  24     -18.567  -7.601  -2.891  1.00  2.680          H  
ATOM    334 1HB  LYS A  24     -17.559  -7.009  -5.102  1.00  3.760          H  
ATOM    335 2HB  LYS A  24     -17.714  -8.674  -5.594  1.00  3.760          H  
ATOM    336 1HG  LYS A  24     -20.091  -8.585  -5.511  1.00  3.760          H  
ATOM    337 2HG  LYS A  24     -20.072  -7.014  -4.690  1.00  3.760          H  
ATOM    338 1HD  LYS A  24     -19.058  -5.997  -6.714  1.00  3.760          H  
ATOM    339 2HD  LYS A  24     -19.114  -7.551  -7.525  1.00  3.760          H  
ATOM    340 1HE  LYS A  24     -21.529  -7.614  -7.377  1.00  3.760          H  
ATOM    341 2HE  LYS A  24     -21.539  -6.151  -6.373  1.00  3.760          H  
ATOM    342 1HZ  LYS A  24     -22.095  -5.677  -8.622  1.00  3.760          H  
ATOM    343 2HZ  LYS A  24     -20.674  -4.940  -8.227  1.00  3.760          H  
ATOM    344 3HZ  LYS A  24     -20.661  -6.271  -9.220  1.00  3.760          H  
ATOM    345  N   THR A  25     -19.878  -9.633  -2.511  1.00  1.790          N  
ATOM    346  CA  THR A  25     -20.632 -10.808  -2.084  1.00  2.060          C  
ATOM    347  C   THR A  25     -20.944 -11.792  -3.200  1.00  1.980          C  
ATOM    348  O   THR A  25     -20.842 -13.006  -3.015  1.00  2.380          O  
ATOM    349  CB  THR A  25     -21.974 -10.373  -1.444  1.00  2.780          C  
ATOM    350  OG1 THR A  25     -21.717  -9.521  -0.316  1.00  2.780          O  
ATOM    351  CG2 THR A  25     -22.756 -11.597  -0.968  1.00  2.780          C  
ATOM    352  H   THR A  25     -20.189  -8.731  -2.173  1.00  2.150          H  
ATOM    353  HA  THR A  25     -20.040 -11.331  -1.333  1.00  2.470          H  
ATOM    354  HB  THR A  25     -22.570  -9.827  -2.176  1.00  3.330          H  
ATOM    355  HG1 THR A  25     -22.549  -9.149   0.002  1.00  3.330          H  
ATOM    356 1HG2 THR A  25     -23.690 -11.271  -0.514  1.00  3.330          H  
ATOM    357 2HG2 THR A  25     -22.985 -12.258  -1.803  1.00  3.330          H  
ATOM    358 3HG2 THR A  25     -22.165 -12.139  -0.231  1.00  3.330          H  
ATOM    359  N   ASN A  26     -21.355 -11.277  -4.348  1.00  1.900          N  
ATOM    360  CA  ASN A  26     -21.790 -12.127  -5.441  1.00  2.000          C  
ATOM    361  C   ASN A  26     -20.746 -12.429  -6.521  1.00  2.010          C  
ATOM    362  O   ASN A  26     -21.110 -12.935  -7.585  1.00  2.540          O  
ATOM    363  CB  ASN A  26     -23.024 -11.517  -6.068  1.00  2.760          C  
ATOM    364  CG  ASN A  26     -24.202 -11.537  -5.123  1.00  2.760          C  
ATOM    365  OD1 ASN A  26     -24.382 -12.468  -4.327  1.00  2.760          O  
ATOM    366  ND2 ASN A  26     -25.015 -10.514  -5.195  1.00  2.760          N  
ATOM    367  H   ASN A  26     -21.397 -10.275  -4.437  1.00  2.280          H  
ATOM    368  HA  ASN A  26     -22.075 -13.089  -5.014  1.00  2.400          H  
ATOM    369 1HB  ASN A  26     -22.813 -10.486  -6.354  1.00  3.310          H  
ATOM    370 2HB  ASN A  26     -23.288 -12.063  -6.973  1.00  3.310          H  
ATOM    371 1HD2 ASN A  26     -25.816 -10.468  -4.596  1.00  3.310          H  
ATOM    372 2HD2 ASN A  26     -24.843  -9.781  -5.852  1.00  3.310          H  
ATOM    373  N   VAL A  27     -19.467 -12.105  -6.300  1.00  1.830          N  
ATOM    374  CA  VAL A  27     -18.484 -12.420  -7.335  1.00  2.060          C  
ATOM    375  C   VAL A  27     -17.363 -13.283  -6.754  1.00  1.920          C  
ATOM    376  O   VAL A  27     -16.601 -12.837  -5.891  1.00  2.290          O  
ATOM    377  CB  VAL A  27     -17.912 -11.134  -7.954  1.00  2.790          C  
ATOM    378  CG1 VAL A  27     -16.893 -11.479  -9.047  1.00  2.790          C  
ATOM    379  CG2 VAL A  27     -19.033 -10.300  -8.523  1.00  2.790          C  
ATOM    380  H   VAL A  27     -19.175 -11.698  -5.402  1.00  2.200          H  
ATOM    381  HA  VAL A  27     -18.972 -12.987  -8.126  1.00  2.470          H  
ATOM    382  HB  VAL A  27     -17.402 -10.572  -7.182  1.00  3.350          H  
ATOM    383 1HG1 VAL A  27     -16.482 -10.556  -9.462  1.00  3.350          H  
ATOM    384 2HG1 VAL A  27     -16.085 -12.071  -8.636  1.00  3.350          H  
ATOM    385 3HG1 VAL A  27     -17.384 -12.044  -9.837  1.00  3.350          H  
ATOM    386 1HG2 VAL A  27     -18.621  -9.391  -8.952  1.00  3.350          H  
ATOM    387 2HG2 VAL A  27     -19.550 -10.867  -9.297  1.00  3.350          H  
ATOM    388 3HG2 VAL A  27     -19.738 -10.042  -7.740  1.00  3.350          H  
ATOM    389  N   GLY A  28     -17.264 -14.521  -7.247  1.00  2.090          N  
ATOM    390  CA  GLY A  28     -16.322 -15.516  -6.733  1.00  1.950          C  
ATOM    391  C   GLY A  28     -15.512 -16.258  -7.792  1.00  1.770          C  
ATOM    392  O   GLY A  28     -15.408 -17.479  -7.719  1.00  2.090          O  
ATOM    393  H   GLY A  28     -17.910 -14.797  -7.977  1.00  2.510          H  
ATOM    394 1HA  GLY A  28     -15.629 -15.028  -6.056  1.00  2.340          H  
ATOM    395 2HA  GLY A  28     -16.872 -16.243  -6.134  1.00  2.340          H  
ATOM    396  N   TRP A  29     -14.995 -15.569  -8.809  1.00  1.710          N  
ATOM    397  CA  TRP A  29     -14.242 -16.281  -9.844  1.00  1.850          C  
ATOM    398  C   TRP A  29     -12.994 -16.986  -9.257  1.00  1.900          C  
ATOM    399  O   TRP A  29     -12.873 -18.211  -9.399  1.00  2.330          O  
ATOM    400  CB  TRP A  29     -13.964 -15.309 -11.000  1.00  2.530          C  
ATOM    401  CG  TRP A  29     -13.139 -15.836 -12.112  1.00  2.530          C  
ATOM    402  CD1 TRP A  29     -13.525 -16.687 -13.101  1.00  2.530          C  
ATOM    403  CD2 TRP A  29     -11.783 -15.483 -12.400  1.00  2.530          C  
ATOM    404  NE1 TRP A  29     -12.480 -16.919 -13.951  1.00  2.530          N  
ATOM    405  CE2 TRP A  29     -11.407 -16.193 -13.534  1.00  2.530          C  
ATOM    406  CE3 TRP A  29     -10.866 -14.640 -11.792  1.00  2.530          C  
ATOM    407  CZ2 TRP A  29     -10.145 -16.102 -14.057  1.00  2.530          C  
ATOM    408  CZ3 TRP A  29      -9.608 -14.557 -12.306  1.00  2.530          C  
ATOM    409  CH2 TRP A  29      -9.256 -15.280 -13.409  1.00  2.530          C  
ATOM    410  H   TRP A  29     -15.072 -14.561  -8.841  1.00  2.050          H  
ATOM    411  HA  TRP A  29     -14.887 -17.060 -10.247  1.00  2.220          H  
ATOM    412 1HB  TRP A  29     -14.909 -14.980 -11.414  1.00  3.040          H  
ATOM    413 2HB  TRP A  29     -13.467 -14.428 -10.605  1.00  3.040          H  
ATOM    414  HD1 TRP A  29     -14.514 -17.129 -13.191  1.00  3.040          H  
ATOM    415  HE1 TRP A  29     -12.479 -17.520 -14.757  1.00  3.040          H  
ATOM    416  HE3 TRP A  29     -11.140 -14.079 -10.908  1.00  3.040          H  
ATOM    417  HZ2 TRP A  29      -9.835 -16.658 -14.935  1.00  3.040          H  
ATOM    418  HZ3 TRP A  29      -8.891 -13.914 -11.798  1.00  3.040          H  
ATOM    419  HH2 TRP A  29      -8.250 -15.212 -13.781  1.00  3.040          H  
ATOM    420  N   THR A  30     -12.126 -16.257  -8.531  1.00  1.720          N  
ATOM    421  CA  THR A  30     -10.984 -16.886  -7.841  1.00  1.840          C  
ATOM    422  C   THR A  30     -10.842 -16.448  -6.367  1.00  1.840          C  
ATOM    423  O   THR A  30     -11.534 -15.549  -5.862  1.00  2.210          O  
ATOM    424  CB  THR A  30      -9.632 -16.704  -8.595  1.00  2.530          C  
ATOM    425  OG1 THR A  30      -9.334 -15.322  -8.711  1.00  2.530          O  
ATOM    426  CG2 THR A  30      -9.686 -17.365  -9.957  1.00  2.530          C  
ATOM    427  H   THR A  30     -12.229 -15.231  -8.487  1.00  2.060          H  
ATOM    428  HA  THR A  30     -11.169 -17.959  -7.822  1.00  2.210          H  
ATOM    429  HB  THR A  30      -8.836 -17.167  -8.024  1.00  3.030          H  
ATOM    430  HG1 THR A  30      -8.413 -15.162  -9.067  1.00  3.030          H  
ATOM    431 1HG2 THR A  30      -8.734 -17.230 -10.467  1.00  3.030          H  
ATOM    432 2HG2 THR A  30      -9.889 -18.426  -9.836  1.00  3.030          H  
ATOM    433 3HG2 THR A  30     -10.454 -16.942 -10.531  1.00  3.030          H  
ATOM    434  N   GLY A  31      -9.944 -17.133  -5.660  1.00  1.710          N  
ATOM    435  CA  GLY A  31      -9.643 -16.831  -4.265  1.00  1.900          C  
ATOM    436  C   GLY A  31     -10.874 -16.969  -3.383  1.00  1.950          C  
ATOM    437  O   GLY A  31     -11.581 -17.974  -3.444  1.00  2.030          O  
ATOM    438  H   GLY A  31      -9.436 -17.876  -6.117  1.00  2.050          H  
ATOM    439 1HA  GLY A  31      -8.861 -17.501  -3.908  1.00  2.280          H  
ATOM    440 2HA  GLY A  31      -9.253 -15.816  -4.191  1.00  2.280          H  
ATOM    441  N   LEU A  32     -11.110 -15.966  -2.538  1.00  2.010          N  
ATOM    442  CA  LEU A  32     -12.250 -15.969  -1.634  1.00  2.150          C  
ATOM    443  C   LEU A  32     -13.307 -14.953  -2.041  1.00  1.870          C  
ATOM    444  O   LEU A  32     -14.232 -14.679  -1.275  1.00  1.950          O  
ATOM    445  CB  LEU A  32     -11.787 -15.653  -0.211  1.00  2.950          C  
ATOM    446  CG  LEU A  32     -10.763 -16.617   0.432  1.00  2.950          C  
ATOM    447  CD1 LEU A  32     -10.382 -16.062   1.793  1.00  2.950          C  
ATOM    448  CD2 LEU A  32     -11.347 -18.024   0.565  1.00  2.950          C  
ATOM    449  H   LEU A  32     -10.501 -15.159  -2.534  1.00  2.410          H  
ATOM    450  HA  LEU A  32     -12.718 -16.950  -1.665  1.00  2.580          H  
ATOM    451 1HB  LEU A  32     -11.340 -14.662  -0.219  1.00  3.540          H  
ATOM    452 2HB  LEU A  32     -12.666 -15.628   0.435  1.00  3.540          H  
ATOM    453  HG  LEU A  32      -9.865 -16.659  -0.182  1.00  3.540          H  
ATOM    454 1HD1 LEU A  32      -9.645 -16.714   2.261  1.00  3.540          H  
ATOM    455 2HD1 LEU A  32      -9.957 -15.063   1.677  1.00  3.540          H  
ATOM    456 3HD1 LEU A  32     -11.268 -16.011   2.418  1.00  3.540          H  
ATOM    457 1HD2 LEU A  32     -10.609 -18.678   1.029  1.00  3.540          H  
ATOM    458 2HD2 LEU A  32     -12.242 -17.991   1.187  1.00  3.540          H  
ATOM    459 3HD2 LEU A  32     -11.602 -18.423  -0.414  1.00  3.540          H  
ATOM    460  N   GLY A  33     -13.182 -14.394  -3.237  1.00  1.600          N  
ATOM    461  CA  GLY A  33     -14.105 -13.360  -3.684  1.00  1.420          C  
ATOM    462  C   GLY A  33     -13.351 -12.190  -4.290  1.00  1.140          C  
ATOM    463  O   GLY A  33     -12.197 -11.923  -3.936  1.00  1.240          O  
ATOM    464  H   GLY A  33     -12.445 -14.706  -3.882  1.00  1.920          H  
ATOM    465 1HA  GLY A  33     -14.790 -13.770  -4.417  1.00  1.700          H  
ATOM    466 2HA  GLY A  33     -14.708 -13.012  -2.849  1.00  1.700          H  
ATOM    467  N   ALA A  34     -14.016 -11.507  -5.215  1.00  1.060          N  
ATOM    468  CA  ALA A  34     -13.448 -10.374  -5.945  1.00  0.850          C  
ATOM    469  C   ALA A  34     -13.438  -9.094  -5.140  1.00  0.780          C  
ATOM    470  O   ALA A  34     -14.358  -8.854  -4.374  1.00  0.850          O  
ATOM    471  CB  ALA A  34     -14.241 -10.137  -7.198  1.00  1.270          C  
ATOM    472  H   ALA A  34     -14.969 -11.815  -5.427  1.00  1.270          H  
ATOM    473  HA  ALA A  34     -12.421 -10.631  -6.209  1.00  1.020          H  
ATOM    474 1HB  ALA A  34     -13.755  -9.361  -7.742  1.00  1.530          H  
ATOM    475 2HB  ALA A  34     -14.245 -11.036  -7.791  1.00  1.530          H  
ATOM    476 3HB  ALA A  34     -15.250  -9.860  -6.946  1.00  1.530          H  
ATOM    477  N   LEU A  35     -12.472  -8.220  -5.383  1.00  0.730          N  
ATOM    478  CA  LEU A  35     -12.424  -6.904  -4.756  1.00  0.790          C  
ATOM    479  C   LEU A  35     -13.462  -6.004  -5.434  1.00  0.730          C  
ATOM    480  O   LEU A  35     -13.496  -5.914  -6.662  1.00  0.820          O  
ATOM    481  CB  LEU A  35     -10.987  -6.389  -4.861  1.00  1.080          C  
ATOM    482  CG  LEU A  35     -10.622  -5.035  -4.276  1.00  1.080          C  
ATOM    483  CD1 LEU A  35     -10.794  -5.016  -2.807  1.00  1.080          C  
ATOM    484  CD2 LEU A  35      -9.152  -4.804  -4.610  1.00  1.080          C  
ATOM    485  H   LEU A  35     -11.725  -8.475  -6.031  1.00  0.880          H  
ATOM    486  HA  LEU A  35     -12.691  -7.010  -3.705  1.00  0.950          H  
ATOM    487 1HB  LEU A  35     -10.341  -7.128  -4.393  1.00  1.300          H  
ATOM    488 2HB  LEU A  35     -10.734  -6.359  -5.910  1.00  1.300          H  
ATOM    489  HG  LEU A  35     -11.250  -4.262  -4.695  1.00  1.300          H  
ATOM    490 1HD1 LEU A  35     -10.491  -4.043  -2.417  1.00  1.300          H  
ATOM    491 2HD1 LEU A  35     -11.829  -5.201  -2.537  1.00  1.300          H  
ATOM    492 3HD1 LEU A  35     -10.169  -5.782  -2.410  1.00  1.300          H  
ATOM    493 1HD2 LEU A  35      -8.839  -3.848  -4.208  1.00  1.300          H  
ATOM    494 2HD2 LEU A  35      -8.553  -5.595  -4.165  1.00  1.300          H  
ATOM    495 3HD2 LEU A  35      -9.008  -4.825  -5.683  1.00  1.300          H  
ATOM    496  N   ASN A  36     -14.312  -5.364  -4.625  1.00  0.760          N  
ATOM    497  CA  ASN A  36     -15.457  -4.547  -5.081  1.00  0.780          C  
ATOM    498  C   ASN A  36     -15.206  -3.084  -5.515  1.00  0.750          C  
ATOM    499  O   ASN A  36     -14.801  -2.253  -4.699  1.00  0.880          O  
ATOM    500  CB  ASN A  36     -16.496  -4.496  -3.973  1.00  1.080          C  
ATOM    501  CG  ASN A  36     -17.761  -3.833  -4.403  1.00  1.080          C  
ATOM    502  OD1 ASN A  36     -18.119  -3.897  -5.587  1.00  1.080          O  
ATOM    503  ND2 ASN A  36     -18.438  -3.196  -3.487  1.00  1.080          N  
ATOM    504  H   ASN A  36     -14.194  -5.498  -3.613  1.00  0.910          H  
ATOM    505  HA  ASN A  36     -15.887  -5.054  -5.948  1.00  0.940          H  
ATOM    506 1HB  ASN A  36     -16.706  -5.492  -3.602  1.00  1.300          H  
ATOM    507 2HB  ASN A  36     -16.080  -3.932  -3.138  1.00  1.300          H  
ATOM    508 1HD2 ASN A  36     -19.290  -2.730  -3.725  1.00  1.300          H  
ATOM    509 2HD2 ASN A  36     -18.099  -3.173  -2.546  1.00  1.300          H  
ATOM    510  N   TYR A  37     -15.433  -2.755  -6.799  1.00  0.710          N  
ATOM    511  CA  TYR A  37     -15.228  -1.378  -7.265  1.00  0.780          C  
ATOM    512  C   TYR A  37     -16.456  -0.701  -7.856  1.00  0.730          C  
ATOM    513  O   TYR A  37     -17.216  -1.279  -8.647  1.00  0.730          O  
ATOM    514  CB  TYR A  37     -14.134  -1.314  -8.310  1.00  1.060          C  
ATOM    515  CG  TYR A  37     -12.849  -1.562  -7.762  1.00  1.060          C  
ATOM    516  CD1 TYR A  37     -12.374  -2.829  -7.665  1.00  1.060          C  
ATOM    517  CD2 TYR A  37     -12.113  -0.490  -7.325  1.00  1.060          C  
ATOM    518  CE1 TYR A  37     -11.181  -3.033  -7.129  1.00  1.060          C  
ATOM    519  CE2 TYR A  37     -10.909  -0.699  -6.785  1.00  1.060          C  
ATOM    520  CZ  TYR A  37     -10.448  -1.957  -6.679  1.00  1.060          C  
ATOM    521  OH  TYR A  37      -9.268  -2.155  -6.129  1.00  1.060          O  
ATOM    522  H   TYR A  37     -15.749  -3.449  -7.482  1.00  0.850          H  
ATOM    523  HA  TYR A  37     -14.921  -0.779  -6.410  1.00  0.940          H  
ATOM    524 1HB  TYR A  37     -14.327  -2.051  -9.088  1.00  1.280          H  
ATOM    525 2HB  TYR A  37     -14.125  -0.346  -8.775  1.00  1.280          H  
ATOM    526  HD1 TYR A  37     -12.961  -3.660  -8.011  1.00  1.280          H  
ATOM    527  HD2 TYR A  37     -12.506   0.522  -7.412  1.00  1.280          H  
ATOM    528  HE1 TYR A  37     -10.802  -4.044  -7.044  1.00  1.280          H  
ATOM    529  HE2 TYR A  37     -10.313   0.133  -6.431  1.00  1.280          H  
ATOM    530  HH  TYR A  37      -9.081  -3.088  -6.126  1.00  1.280          H  
ATOM    531  N   SER A  38     -16.584   0.581  -7.529  1.00  0.810          N  
ATOM    532  CA  SER A  38     -17.627   1.432  -8.080  1.00  0.820          C  
ATOM    533  C   SER A  38     -17.305   2.899  -7.860  1.00  0.900          C  
ATOM    534  O   SER A  38     -16.533   3.250  -6.958  1.00  1.090          O  
ATOM    535  CB  SER A  38     -18.967   1.106  -7.446  1.00  1.140          C  
ATOM    536  OG  SER A  38     -18.981   1.442  -6.080  1.00  1.140          O  
ATOM    537  H   SER A  38     -15.941   0.967  -6.851  1.00  0.970          H  
ATOM    538  HA  SER A  38     -17.686   1.260  -9.153  1.00  0.980          H  
ATOM    539 1HB  SER A  38     -19.752   1.654  -7.966  1.00  1.370          H  
ATOM    540 2HB  SER A  38     -19.181   0.045  -7.565  1.00  1.370          H  
ATOM    541  HG  SER A  38     -19.838   1.170  -5.749  1.00  1.370          H  
ATOM    542  N   GLY A  39     -17.935   3.758  -8.654  1.00  0.930          N  
ATOM    543  CA  GLY A  39     -17.822   5.199  -8.449  1.00  1.100          C  
ATOM    544  C   GLY A  39     -18.284   6.011  -9.648  1.00  1.070          C  
ATOM    545  O   GLY A  39     -18.674   5.457 -10.678  1.00  1.390          O  
ATOM    546  H   GLY A  39     -18.483   3.369  -9.427  1.00  1.120          H  
ATOM    547 1HA  GLY A  39     -18.406   5.483  -7.573  1.00  1.320          H  
ATOM    548 2HA  GLY A  39     -16.785   5.446  -8.227  1.00  1.320          H  
ATOM    549  N   THR A  40     -18.289   7.337  -9.492  1.00  1.130          N  
ATOM    550  CA  THR A  40     -18.686   8.250 -10.561  1.00  1.440          C  
ATOM    551  C   THR A  40     -17.485   8.525 -11.451  1.00  1.620          C  
ATOM    552  O   THR A  40     -16.347   8.274 -11.038  1.00  2.050          O  
ATOM    553  CB  THR A  40     -19.248   9.551  -9.974  1.00  1.890          C  
ATOM    554  OG1 THR A  40     -18.235  10.199  -9.184  1.00  1.890          O  
ATOM    555  CG2 THR A  40     -20.450   9.234  -9.100  1.00  1.890          C  
ATOM    556  H   THR A  40     -17.979   7.741  -8.616  1.00  1.360          H  
ATOM    557  HA  THR A  40     -19.466   7.787 -11.162  1.00  1.730          H  
ATOM    558  HB  THR A  40     -19.552  10.216 -10.785  1.00  2.270          H  
ATOM    559  HG1 THR A  40     -17.538  10.539  -9.756  1.00  2.270          H  
ATOM    560 1HG2 THR A  40     -20.851  10.159  -8.687  1.00  2.270          H  
ATOM    561 2HG2 THR A  40     -21.214   8.744  -9.704  1.00  2.270          H  
ATOM    562 3HG2 THR A  40     -20.156   8.575  -8.287  1.00  2.270          H  
ATOM    563  N   HIS A  41     -17.704   9.088 -12.644  1.00  1.740          N  
ATOM    564  CA  HIS A  41     -16.559   9.347 -13.511  1.00  2.110          C  
ATOM    565  C   HIS A  41     -16.793  10.378 -14.640  1.00  2.240          C  
ATOM    566  O   HIS A  41     -17.890  10.480 -15.186  1.00  2.400          O  
ATOM    567  CB  HIS A  41     -16.127   8.008 -14.110  1.00  2.810          C  
ATOM    568  CG  HIS A  41     -14.831   8.054 -14.682  1.00  2.810          C  
ATOM    569  ND1 HIS A  41     -14.599   8.539 -15.922  1.00  2.810          N  
ATOM    570  CD2 HIS A  41     -13.642   7.694 -14.184  1.00  2.810          C  
ATOM    571  CE1 HIS A  41     -13.313   8.495 -16.169  1.00  2.810          C  
ATOM    572  NE2 HIS A  41     -12.721   7.981 -15.127  1.00  2.810          N  
ATOM    573  H   HIS A  41     -18.659   9.275 -12.957  1.00  2.090          H  
ATOM    574  HA  HIS A  41     -15.737   9.724 -12.903  1.00  2.530          H  
ATOM    575 1HB  HIS A  41     -16.131   7.241 -13.351  1.00  3.370          H  
ATOM    576 2HB  HIS A  41     -16.836   7.707 -14.880  1.00  3.370          H  
ATOM    577  HD2 HIS A  41     -13.447   7.263 -13.198  1.00  3.370          H  
ATOM    578  HE1 HIS A  41     -12.817   8.833 -17.086  1.00  3.370          H  
ATOM    579  HE2 HIS A  41     -11.725   7.829 -15.040  1.00  3.370          H  
ATOM    580  N   LEU A  42     -15.760  11.152 -14.994  1.00  2.720          N  
ATOM    581  CA  LEU A  42     -15.854  12.057 -16.148  1.00  3.110          C  
ATOM    582  C   LEU A  42     -15.164  11.390 -17.337  1.00  3.280          C  
ATOM    583  O   LEU A  42     -13.928  11.257 -17.364  1.00  3.500          O  
ATOM    584  CB  LEU A  42     -15.228  13.424 -15.879  1.00  4.200          C  
ATOM    585  CG  LEU A  42     -15.740  14.236 -14.688  1.00  4.200          C  
ATOM    586  CD1 LEU A  42     -14.963  15.560 -14.657  1.00  4.200          C  
ATOM    587  CD2 LEU A  42     -17.243  14.477 -14.800  1.00  4.200          C  
ATOM    588  H   LEU A  42     -14.887  11.067 -14.496  1.00  3.260          H  
ATOM    589  HA  LEU A  42     -16.900  12.190 -16.418  1.00  3.730          H  
ATOM    590 1HB  LEU A  42     -14.181  13.281 -15.727  1.00  5.040          H  
ATOM    591 2HB  LEU A  42     -15.362  14.032 -16.769  1.00  5.040          H  
ATOM    592  HG  LEU A  42     -15.533  13.699 -13.763  1.00  5.040          H  
ATOM    593 1HD1 LEU A  42     -15.291  16.154 -13.804  1.00  5.040          H  
ATOM    594 2HD1 LEU A  42     -13.900  15.369 -14.571  1.00  5.040          H  
ATOM    595 3HD1 LEU A  42     -15.150  16.113 -15.575  1.00  5.040          H  
ATOM    596 1HD2 LEU A  42     -17.579  15.064 -13.946  1.00  5.040          H  
ATOM    597 2HD2 LEU A  42     -17.461  15.021 -15.719  1.00  5.040          H  
ATOM    598 3HD2 LEU A  42     -17.777  13.527 -14.806  1.00  5.040          H  
ATOM    599  N   SER A  43     -15.995  10.990 -18.308  1.00  3.690          N  
ATOM    600  CA  SER A  43     -15.657  10.180 -19.480  1.00  4.290          C  
ATOM    601  C   SER A  43     -14.805  10.796 -20.588  1.00  4.160          C  
ATOM    602  O   SER A  43     -14.639  12.019 -20.678  1.00  4.030          O  
ATOM    603  CB  SER A  43     -16.946   9.727 -20.136  1.00  5.770          C  
ATOM    604  OG  SER A  43     -17.628  10.833 -20.666  1.00  5.770          O  
ATOM    605  H   SER A  43     -16.976  11.210 -18.197  1.00  4.430          H  
ATOM    606  HA  SER A  43     -15.121   9.317 -19.099  1.00  5.150          H  
ATOM    607 1HB  SER A  43     -16.721   9.023 -20.939  1.00  6.920          H  
ATOM    608 2HB  SER A  43     -17.575   9.208 -19.416  1.00  6.920          H  
ATOM    609  HG  SER A  43     -18.198  10.490 -21.394  1.00  6.920          H  
ATOM    610  N   ASP A  44     -14.256   9.885 -21.440  1.00  4.500          N  
ATOM    611  CA  ASP A  44     -13.430  10.205 -22.635  1.00  4.680          C  
ATOM    612  C   ASP A  44     -12.336  11.202 -22.272  1.00  4.180          C  
ATOM    613  O   ASP A  44     -12.059  12.175 -22.978  1.00  4.510          O  
ATOM    614  CB  ASP A  44     -14.274  10.711 -23.803  1.00  6.480          C  
ATOM    615  CG  ASP A  44     -15.246   9.638 -24.339  1.00  6.480          C  
ATOM    616  OD1 ASP A  44     -15.030   8.455 -24.102  1.00  6.480          O  
ATOM    617  OD2 ASP A  44     -16.175   9.991 -25.010  1.00  6.480          O  
ATOM    618  H   ASP A  44     -14.464   8.902 -21.225  1.00  5.400          H  
ATOM    619  HA  ASP A  44     -12.943   9.287 -22.965  1.00  5.620          H  
ATOM    620 1HB  ASP A  44     -14.851  11.583 -23.481  1.00  7.780          H  
ATOM    621 2HB  ASP A  44     -13.619  11.031 -24.614  1.00  7.780          H  
ATOM    622  N   GLY A  45     -11.748  10.922 -21.138  1.00  3.820          N  
ATOM    623  CA  GLY A  45     -10.774  11.697 -20.428  1.00  3.820          C  
ATOM    624  C   GLY A  45     -11.009  11.075 -19.075  1.00  3.380          C  
ATOM    625  O   GLY A  45     -11.086   9.847 -19.012  1.00  3.700          O  
ATOM    626  H   GLY A  45     -12.046  10.069 -20.689  1.00  4.580          H  
ATOM    627 1HA  GLY A  45      -9.764  11.512 -20.792  1.00  4.580          H  
ATOM    628 2HA  GLY A  45     -11.011  12.754 -20.472  1.00  4.580          H  
ATOM    629  N   ARG A  46     -11.143  11.852 -18.009  1.00  3.210          N  
ATOM    630  CA  ARG A  46     -10.989  13.298 -17.930  1.00  3.280          C  
ATOM    631  C   ARG A  46     -10.604  13.435 -16.499  1.00  3.160          C  
ATOM    632  O   ARG A  46      -9.746  14.217 -16.091  1.00  3.360          O  
ATOM    633  CB  ARG A  46     -12.279  14.031 -18.253  1.00  4.560          C  
ATOM    634  CG  ARG A  46     -12.192  15.526 -18.278  1.00  4.560          C  
ATOM    635  CD  ARG A  46     -13.467  16.103 -18.726  1.00  4.560          C  
ATOM    636  NE  ARG A  46     -13.434  17.556 -18.751  1.00  4.560          N  
ATOM    637  CZ  ARG A  46     -14.459  18.342 -19.143  1.00  4.560          C  
ATOM    638  NH1 ARG A  46     -15.594  17.799 -19.538  1.00  4.560          N  
ATOM    639  NH2 ARG A  46     -14.322  19.660 -19.132  1.00  4.560          N  
ATOM    640  H   ARG A  46     -11.337  11.371 -17.120  1.00  3.850          H  
ATOM    641  HA  ARG A  46     -10.169  13.649 -18.554  1.00  3.940          H  
ATOM    642 1HB  ARG A  46     -12.684  13.698 -19.208  1.00  5.480          H  
ATOM    643 2HB  ARG A  46     -13.000  13.780 -17.521  1.00  5.480          H  
ATOM    644 1HG  ARG A  46     -11.979  15.896 -17.274  1.00  5.480          H  
ATOM    645 2HG  ARG A  46     -11.405  15.843 -18.963  1.00  5.480          H  
ATOM    646 1HD  ARG A  46     -13.688  15.742 -19.733  1.00  5.480          H  
ATOM    647 2HD  ARG A  46     -14.255  15.789 -18.046  1.00  5.480          H  
ATOM    648  HE  ARG A  46     -12.577  18.011 -18.456  1.00  5.480          H  
ATOM    649 1HH1 ARG A  46     -15.699  16.794 -19.551  1.00  5.480          H  
ATOM    650 2HH1 ARG A  46     -16.361  18.386 -19.835  1.00  5.480          H  
ATOM    651 1HH2 ARG A  46     -13.451  20.077 -18.831  1.00  5.480          H  
ATOM    652 2HH2 ARG A  46     -15.085  20.252 -19.427  1.00  5.480          H  
ATOM    653  N   ALA A  47     -11.312  12.609 -15.758  1.00  3.300          N  
ATOM    654  CA  ALA A  47     -11.154  12.382 -14.343  1.00  3.470          C  
ATOM    655  C   ALA A  47     -10.791  10.939 -14.290  1.00  3.110          C  
ATOM    656  O   ALA A  47     -11.079  10.235 -15.254  1.00  3.730          O  
ATOM    657  CB  ALA A  47     -12.412  12.672 -13.545  1.00  4.790          C  
ATOM    658  H   ALA A  47     -12.013  12.050 -16.268  1.00  3.960          H  
ATOM    659  HA  ALA A  47     -10.322  12.976 -13.964  1.00  4.160          H  
ATOM    660 1HB  ALA A  47     -12.242  12.431 -12.497  1.00  5.750          H  
ATOM    661 2HB  ALA A  47     -12.659  13.717 -13.636  1.00  5.750          H  
ATOM    662 3HB  ALA A  47     -13.219  12.068 -13.925  1.00  5.750          H  
ATOM    663  N   TYR A  48     -10.102  10.500 -13.256  1.00  2.610          N  
ATOM    664  CA  TYR A  48      -9.759   9.096 -13.172  1.00  2.350          C  
ATOM    665  C   TYR A  48     -10.056   8.641 -11.764  1.00  1.940          C  
ATOM    666  O   TYR A  48      -9.854   9.417 -10.827  1.00  2.300          O  
ATOM    667  CB  TYR A  48      -8.301   8.912 -13.579  1.00  3.390          C  
ATOM    668  CG  TYR A  48      -8.038   9.458 -15.000  1.00  3.390          C  
ATOM    669  CD1 TYR A  48      -7.549  10.754 -15.178  1.00  3.390          C  
ATOM    670  CD2 TYR A  48      -8.335   8.691 -16.111  1.00  3.390          C  
ATOM    671  CE1 TYR A  48      -7.346  11.252 -16.451  1.00  3.390          C  
ATOM    672  CE2 TYR A  48      -8.135   9.190 -17.381  1.00  3.390          C  
ATOM    673  CZ  TYR A  48      -7.636  10.462 -17.555  1.00  3.390          C  
ATOM    674  OH  TYR A  48      -7.426  10.953 -18.831  1.00  3.390          O  
ATOM    675  H   TYR A  48      -9.850  11.125 -12.502  1.00  3.130          H  
ATOM    676  HA  TYR A  48     -10.384   8.522 -13.846  1.00  2.820          H  
ATOM    677 1HB  TYR A  48      -7.652   9.437 -12.881  1.00  4.070          H  
ATOM    678 2HB  TYR A  48      -8.040   7.852 -13.558  1.00  4.070          H  
ATOM    679  HD1 TYR A  48      -7.328  11.374 -14.312  1.00  4.070          H  
ATOM    680  HD2 TYR A  48      -8.734   7.686 -15.983  1.00  4.070          H  
ATOM    681  HE1 TYR A  48      -6.962  12.262 -16.585  1.00  4.070          H  
ATOM    682  HE2 TYR A  48      -8.374   8.573 -18.249  1.00  4.070          H  
ATOM    683  HH  TYR A  48      -7.785  10.332 -19.472  1.00  4.070          H  
ATOM    684  N   SER A  49     -10.520   7.403 -11.586  1.00  1.820          N  
ATOM    685  CA  SER A  49     -10.784   6.959 -10.222  1.00  1.840          C  
ATOM    686  C   SER A  49      -9.768   5.971  -9.720  1.00  1.260          C  
ATOM    687  O   SER A  49      -9.642   4.869 -10.251  1.00  1.510          O  
ATOM    688  CB  SER A  49     -12.151   6.367 -10.080  1.00  2.570          C  
ATOM    689  OG  SER A  49     -12.317   5.869  -8.776  1.00  2.570          O  
ATOM    690  H   SER A  49     -10.690   6.766 -12.376  1.00  2.180          H  
ATOM    691  HA  SER A  49     -10.743   7.827  -9.563  1.00  2.210          H  
ATOM    692 1HB  SER A  49     -12.903   7.129 -10.288  1.00  3.080          H  
ATOM    693 2HB  SER A  49     -12.279   5.564 -10.809  1.00  3.080          H  
ATOM    694  HG  SER A  49     -13.250   5.675  -8.683  1.00  3.080          H  
ATOM    695  N   TYR A  50      -9.028   6.391  -8.698  1.00  1.140          N  
ATOM    696  CA  TYR A  50      -7.956   5.606  -8.098  1.00  0.940          C  
ATOM    697  C   TYR A  50      -8.246   5.096  -6.707  1.00  0.930          C  
ATOM    698  O   TYR A  50      -8.987   5.707  -5.939  1.00  1.390          O  
ATOM    699  CB  TYR A  50      -6.661   6.407  -8.041  1.00  1.400          C  
ATOM    700  CG  TYR A  50      -5.940   6.479  -9.321  1.00  1.400          C  
ATOM    701  CD1 TYR A  50      -6.291   7.370 -10.328  1.00  1.400          C  
ATOM    702  CD2 TYR A  50      -4.862   5.629  -9.473  1.00  1.400          C  
ATOM    703  CE1 TYR A  50      -5.552   7.383 -11.494  1.00  1.400          C  
ATOM    704  CE2 TYR A  50      -4.135   5.641 -10.612  1.00  1.400          C  
ATOM    705  CZ  TYR A  50      -4.467   6.510 -11.634  1.00  1.400          C  
ATOM    706  OH  TYR A  50      -3.714   6.528 -12.790  1.00  1.400          O  
ATOM    707  H   TYR A  50      -9.222   7.311  -8.330  1.00  1.370          H  
ATOM    708  HA  TYR A  50      -7.790   4.740  -8.728  1.00  1.130          H  
ATOM    709 1HB  TYR A  50      -6.879   7.421  -7.715  1.00  1.680          H  
ATOM    710 2HB  TYR A  50      -5.996   5.961  -7.300  1.00  1.680          H  
ATOM    711  HD1 TYR A  50      -7.140   8.048 -10.206  1.00  1.680          H  
ATOM    712  HD2 TYR A  50      -4.599   4.941  -8.673  1.00  1.680          H  
ATOM    713  HE1 TYR A  50      -5.804   8.068 -12.296  1.00  1.680          H  
ATOM    714  HE2 TYR A  50      -3.293   4.964 -10.719  1.00  1.680          H  
ATOM    715  HH  TYR A  50      -2.903   5.963 -12.667  1.00  1.680          H  
ATOM    716  N   ASN A  51      -7.618   3.962  -6.403  1.00  0.760          N  
ATOM    717  CA  ASN A  51      -7.664   3.349  -5.085  1.00  0.820          C  
ATOM    718  C   ASN A  51      -6.341   2.645  -4.759  1.00  0.750          C  
ATOM    719  O   ASN A  51      -6.084   1.559  -5.271  1.00  0.780          O  
ATOM    720  CB  ASN A  51      -8.821   2.357  -4.999  1.00  1.120          C  
ATOM    721  CG  ASN A  51      -9.042   1.770  -3.596  1.00  1.120          C  
ATOM    722  OD1 ASN A  51      -8.412   2.194  -2.610  1.00  1.120          O  
ATOM    723  ND2 ASN A  51      -9.935   0.803  -3.504  1.00  1.120          N  
ATOM    724  H   ASN A  51      -7.094   3.505  -7.156  1.00  0.910          H  
ATOM    725  HA  ASN A  51      -7.813   4.129  -4.348  1.00  0.980          H  
ATOM    726 1HB  ASN A  51      -9.741   2.846  -5.326  1.00  1.350          H  
ATOM    727 2HB  ASN A  51      -8.626   1.537  -5.688  1.00  1.350          H  
ATOM    728 1HD2 ASN A  51     -10.129   0.377  -2.621  1.00  1.350          H  
ATOM    729 2HD2 ASN A  51     -10.422   0.493  -4.323  1.00  1.350          H  
ATOM    730  N   LYS A  52      -5.460   3.272  -3.979  1.00  0.770          N  
ATOM    731  CA  LYS A  52      -4.196   2.608  -3.648  1.00  0.770          C  
ATOM    732  C   LYS A  52      -4.504   1.304  -2.920  1.00  0.770          C  
ATOM    733  O   LYS A  52      -5.284   1.315  -1.971  1.00  1.000          O  
ATOM    734  CB  LYS A  52      -3.284   3.494  -2.790  1.00  1.080          C  
ATOM    735  CG  LYS A  52      -1.935   2.816  -2.423  1.00  1.080          C  
ATOM    736  CD  LYS A  52      -0.875   3.804  -1.869  1.00  1.080          C  
ATOM    737  CE  LYS A  52      -1.132   4.248  -0.407  1.00  1.080          C  
ATOM    738  NZ  LYS A  52      -0.956   3.130   0.582  1.00  1.080          N  
ATOM    739  H   LYS A  52      -5.677   4.186  -3.609  1.00  0.920          H  
ATOM    740  HA  LYS A  52      -3.676   2.370  -4.560  1.00  0.920          H  
ATOM    741 1HB  LYS A  52      -3.070   4.422  -3.320  1.00  1.290          H  
ATOM    742 2HB  LYS A  52      -3.801   3.749  -1.866  1.00  1.290          H  
ATOM    743 1HG  LYS A  52      -2.122   2.050  -1.670  1.00  1.290          H  
ATOM    744 2HG  LYS A  52      -1.523   2.318  -3.297  1.00  1.290          H  
ATOM    745 1HD  LYS A  52       0.097   3.311  -1.904  1.00  1.290          H  
ATOM    746 2HD  LYS A  52      -0.832   4.687  -2.507  1.00  1.290          H  
ATOM    747 1HE  LYS A  52      -0.425   5.040  -0.164  1.00  1.290          H  
ATOM    748 2HE  LYS A  52      -2.143   4.640  -0.318  1.00  1.290          H  
ATOM    749 1HZ  LYS A  52      -1.116   3.468   1.515  1.00  1.290          H  
ATOM    750 2HZ  LYS A  52      -1.606   2.394   0.386  1.00  1.290          H  
ATOM    751 3HZ  LYS A  52      -0.006   2.723   0.547  1.00  1.290          H  
ATOM    752  N   LEU A  53      -3.897   0.186  -3.343  1.00  0.660          N  
ATOM    753  CA  LEU A  53      -4.193  -1.076  -2.676  1.00  0.740          C  
ATOM    754  C   LEU A  53      -3.043  -1.680  -1.905  1.00  0.750          C  
ATOM    755  O   LEU A  53      -3.247  -2.221  -0.826  1.00  0.890          O  
ATOM    756  CB  LEU A  53      -4.638  -2.132  -3.679  1.00  1.000          C  
ATOM    757  CG  LEU A  53      -5.868  -1.855  -4.492  1.00  1.000          C  
ATOM    758  CD1 LEU A  53      -6.055  -3.052  -5.389  1.00  1.000          C  
ATOM    759  CD2 LEU A  53      -7.091  -1.567  -3.604  1.00  1.000          C  
ATOM    760  H   LEU A  53      -3.230   0.210  -4.115  1.00  0.790          H  
ATOM    761  HA  LEU A  53      -4.988  -0.909  -1.955  1.00  0.890          H  
ATOM    762 1HB  LEU A  53      -3.827  -2.266  -4.387  1.00  1.200          H  
ATOM    763 2HB  LEU A  53      -4.785  -3.067  -3.148  1.00  1.200          H  
ATOM    764  HG  LEU A  53      -5.691  -0.991  -5.121  1.00  1.200          H  
ATOM    765 1HD1 LEU A  53      -6.898  -2.900  -6.037  1.00  1.200          H  
ATOM    766 2HD1 LEU A  53      -5.163  -3.180  -5.983  1.00  1.200          H  
ATOM    767 3HD1 LEU A  53      -6.216  -3.940  -4.786  1.00  1.200          H  
ATOM    768 1HD2 LEU A  53      -7.950  -1.374  -4.223  1.00  1.200          H  
ATOM    769 2HD2 LEU A  53      -7.291  -2.418  -2.962  1.00  1.200          H  
ATOM    770 3HD2 LEU A  53      -6.915  -0.687  -2.988  1.00  1.200          H  
ATOM    771  N   TYR A  54      -1.821  -1.627  -2.421  1.00  0.720          N  
ATOM    772  CA  TYR A  54      -0.791  -2.332  -1.651  1.00  0.760          C  
ATOM    773  C   TYR A  54       0.470  -1.550  -1.353  1.00  0.700          C  
ATOM    774  O   TYR A  54       1.023  -0.834  -2.201  1.00  0.730          O  
ATOM    775  CB  TYR A  54      -0.359  -3.624  -2.338  1.00  1.050          C  
ATOM    776  CG  TYR A  54      -1.394  -4.658  -2.586  1.00  1.050          C  
ATOM    777  CD1 TYR A  54      -2.162  -4.638  -3.722  1.00  1.050          C  
ATOM    778  CD2 TYR A  54      -1.534  -5.669  -1.686  1.00  1.050          C  
ATOM    779  CE1 TYR A  54      -3.063  -5.629  -3.937  1.00  1.050          C  
ATOM    780  CE2 TYR A  54      -2.427  -6.658  -1.896  1.00  1.050          C  
ATOM    781  CZ  TYR A  54      -3.194  -6.649  -3.025  1.00  1.050          C  
ATOM    782  OH  TYR A  54      -4.082  -7.667  -3.256  1.00  1.050          O  
ATOM    783  H   TYR A  54      -1.642  -1.143  -3.303  1.00  0.860          H  
ATOM    784  HA  TYR A  54      -1.203  -2.598  -0.683  1.00  0.910          H  
ATOM    785 1HB  TYR A  54       0.167  -3.422  -3.242  1.00  1.260          H  
ATOM    786 2HB  TYR A  54       0.339  -4.090  -1.671  1.00  1.260          H  
ATOM    787  HD1 TYR A  54      -2.053  -3.846  -4.447  1.00  1.260          H  
ATOM    788  HD2 TYR A  54      -0.920  -5.689  -0.806  1.00  1.260          H  
ATOM    789  HE1 TYR A  54      -3.654  -5.618  -4.819  1.00  1.260          H  
ATOM    790  HE2 TYR A  54      -2.512  -7.457  -1.171  1.00  1.260          H  
ATOM    791  HH  TYR A  54      -3.988  -8.324  -2.557  1.00  1.260          H  
ATOM    792  N   ASP A  55       0.962  -1.781  -0.136  1.00  0.730          N  
ATOM    793  CA  ASP A  55       2.249  -1.248   0.324  1.00  0.800          C  
ATOM    794  C   ASP A  55       3.220  -2.410   0.286  1.00  0.790          C  
ATOM    795  O   ASP A  55       3.133  -3.322   1.109  1.00  1.000          O  
ATOM    796  CB  ASP A  55       2.148  -0.659   1.736  1.00  1.090          C  
ATOM    797  CG  ASP A  55       1.313   0.661   1.822  1.00  1.090          C  
ATOM    798  OD1 ASP A  55       1.177   1.372   0.832  1.00  1.090          O  
ATOM    799  OD2 ASP A  55       0.804   0.942   2.895  1.00  1.090          O  
ATOM    800  H   ASP A  55       0.402  -2.393   0.474  1.00  0.880          H  
ATOM    801  HA  ASP A  55       2.602  -0.479  -0.367  1.00  0.960          H  
ATOM    802 1HB  ASP A  55       1.702  -1.400   2.399  1.00  1.310          H  
ATOM    803 2HB  ASP A  55       3.156  -0.457   2.104  1.00  1.310          H  
ATOM    804  N   VAL A  56       4.113  -2.399  -0.694  1.00  0.670          N  
ATOM    805  CA  VAL A  56       4.988  -3.529  -0.979  1.00  0.770          C  
ATOM    806  C   VAL A  56       6.454  -3.143  -1.125  1.00  0.790          C  
ATOM    807  O   VAL A  56       6.818  -1.981  -0.975  1.00  1.060          O  
ATOM    808  CB  VAL A  56       4.495  -4.269  -2.249  1.00  1.040          C  
ATOM    809  CG1 VAL A  56       3.112  -4.802  -2.032  1.00  1.040          C  
ATOM    810  CG2 VAL A  56       4.472  -3.311  -3.460  1.00  1.040          C  
ATOM    811  H   VAL A  56       4.196  -1.564  -1.287  1.00  0.800          H  
ATOM    812  HA  VAL A  56       4.913  -4.227  -0.144  1.00  0.920          H  
ATOM    813  HB  VAL A  56       5.143  -5.098  -2.434  1.00  1.250          H  
ATOM    814 1HG1 VAL A  56       2.772  -5.334  -2.918  1.00  1.250          H  
ATOM    815 2HG1 VAL A  56       3.105  -5.480  -1.173  1.00  1.250          H  
ATOM    816 3HG1 VAL A  56       2.472  -3.974  -1.844  1.00  1.250          H  
ATOM    817 1HG2 VAL A  56       4.136  -3.846  -4.345  1.00  1.250          H  
ATOM    818 2HG2 VAL A  56       3.794  -2.479  -3.262  1.00  1.250          H  
ATOM    819 3HG2 VAL A  56       5.454  -2.930  -3.631  1.00  1.250          H  
ATOM    820  N   ASP A  57       7.304  -4.150  -1.300  1.00  0.630          N  
ATOM    821  CA  ASP A  57       8.721  -3.947  -1.570  1.00  0.630          C  
ATOM    822  C   ASP A  57       9.166  -5.160  -2.385  1.00  0.640          C  
ATOM    823  O   ASP A  57       9.730  -6.115  -1.843  1.00  0.750          O  
ATOM    824  CB  ASP A  57       9.531  -3.815  -0.274  1.00  0.880          C  
ATOM    825  CG  ASP A  57      10.980  -3.324  -0.503  1.00  0.880          C  
ATOM    826  OD1 ASP A  57      11.262  -2.790  -1.576  1.00  0.880          O  
ATOM    827  OD2 ASP A  57      11.778  -3.406   0.403  1.00  0.880          O  
ATOM    828  H   ASP A  57       6.943  -5.091  -1.319  1.00  0.760          H  
ATOM    829  HA  ASP A  57       8.855  -3.049  -2.173  1.00  0.760          H  
ATOM    830 1HB  ASP A  57       9.026  -3.111   0.389  1.00  1.060          H  
ATOM    831 2HB  ASP A  57       9.565  -4.778   0.237  1.00  1.060          H  
ATOM    832  N   ILE A  58       8.806  -5.165  -3.665  1.00  0.620          N  
ATOM    833  CA  ILE A  58       9.015  -6.349  -4.493  1.00  0.750          C  
ATOM    834  C   ILE A  58      10.247  -6.187  -5.353  1.00  0.750          C  
ATOM    835  O   ILE A  58      10.301  -5.313  -6.206  1.00  0.740          O  
ATOM    836  CB  ILE A  58       7.826  -6.568  -5.460  1.00  1.000          C  
ATOM    837  CG1 ILE A  58       6.475  -6.558  -4.691  1.00  1.000          C  
ATOM    838  CG2 ILE A  58       8.001  -7.864  -6.274  1.00  1.000          C  
ATOM    839  CD1 ILE A  58       6.310  -7.577  -3.570  1.00  1.000          C  
ATOM    840  H   ILE A  58       8.370  -4.312  -4.033  1.00  0.740          H  
ATOM    841  HA  ILE A  58       9.153  -7.219  -3.859  1.00  0.900          H  
ATOM    842  HB  ILE A  58       7.795  -5.759  -6.156  1.00  1.200          H  
ATOM    843 1HG1 ILE A  58       6.353  -5.565  -4.281  1.00  1.200          H  
ATOM    844 2HG1 ILE A  58       5.681  -6.724  -5.410  1.00  1.200          H  
ATOM    845 1HG2 ILE A  58       7.169  -7.968  -6.955  1.00  1.200          H  
ATOM    846 2HG2 ILE A  58       8.929  -7.825  -6.852  1.00  1.200          H  
ATOM    847 3HG2 ILE A  58       8.034  -8.726  -5.615  1.00  1.200          H  
ATOM    848 1HD1 ILE A  58       5.325  -7.460  -3.120  1.00  1.200          H  
ATOM    849 2HD1 ILE A  58       6.397  -8.587  -3.964  1.00  1.200          H  
ATOM    850 3HD1 ILE A  58       7.070  -7.423  -2.808  1.00  1.200          H  
ATOM    851  N   LEU A  59      11.262  -7.004  -5.142  1.00  0.830          N  
ATOM    852  CA  LEU A  59      12.463  -6.834  -5.949  1.00  0.880          C  
ATOM    853  C   LEU A  59      12.206  -7.156  -7.396  1.00  0.910          C  
ATOM    854  O   LEU A  59      11.626  -8.199  -7.698  1.00  1.000          O  
ATOM    855  CB  LEU A  59      13.606  -7.735  -5.441  1.00  1.210          C  
ATOM    856  CG  LEU A  59      14.969  -7.674  -6.253  1.00  1.210          C  
ATOM    857  CD1 LEU A  59      15.643  -6.298  -6.131  1.00  1.210          C  
ATOM    858  CD2 LEU A  59      15.888  -8.753  -5.756  1.00  1.210          C  
ATOM    859  H   LEU A  59      11.202  -7.721  -4.431  1.00  1.000          H  
ATOM    860  HA  LEU A  59      12.766  -5.804  -5.896  1.00  1.060          H  
ATOM    861 1HB  LEU A  59      13.820  -7.470  -4.408  1.00  1.450          H  
ATOM    862 2HB  LEU A  59      13.260  -8.768  -5.466  1.00  1.450          H  
ATOM    863  HG  LEU A  59      14.772  -7.853  -7.310  1.00  1.450          H  
ATOM    864 1HD1 LEU A  59      16.571  -6.307  -6.715  1.00  1.450          H  
ATOM    865 2HD1 LEU A  59      14.995  -5.521  -6.525  1.00  1.450          H  
ATOM    866 3HD1 LEU A  59      15.871  -6.089  -5.091  1.00  1.450          H  
ATOM    867 1HD2 LEU A  59      16.797  -8.716  -6.343  1.00  1.450          H  
ATOM    868 2HD2 LEU A  59      16.117  -8.594  -4.703  1.00  1.450          H  
ATOM    869 3HD2 LEU A  59      15.412  -9.724  -5.884  1.00  1.450          H  
ATOM    870  N   VAL A  60      12.647  -6.276  -8.298  1.00  0.880          N  
ATOM    871  CA  VAL A  60      12.541  -6.590  -9.699  1.00  0.900          C  
ATOM    872  C   VAL A  60      13.771  -7.379 -10.067  1.00  1.030          C  
ATOM    873  O   VAL A  60      14.880  -6.910  -9.875  1.00  1.140          O  
ATOM    874  CB  VAL A  60      12.459  -5.319 -10.550  1.00  1.250          C  
ATOM    875  CG1 VAL A  60      12.451  -5.719 -12.020  1.00  1.250          C  
ATOM    876  CG2 VAL A  60      11.193  -4.537 -10.142  1.00  1.250          C  
ATOM    877  H   VAL A  60      13.081  -5.388  -8.028  1.00  1.060          H  
ATOM    878  HA  VAL A  60      11.657  -7.203  -9.871  1.00  1.080          H  
ATOM    879  HB  VAL A  60      13.340  -4.692 -10.379  1.00  1.500          H  
ATOM    880 1HG1 VAL A  60      12.396  -4.842 -12.646  1.00  1.500          H  
ATOM    881 2HG1 VAL A  60      13.345  -6.259 -12.271  1.00  1.500          H  
ATOM    882 3HG1 VAL A  60      11.602  -6.356 -12.211  1.00  1.500          H  
ATOM    883 1HG2 VAL A  60      11.101  -3.630 -10.726  1.00  1.500          H  
ATOM    884 2HG2 VAL A  60      10.324  -5.161 -10.299  1.00  1.500          H  
ATOM    885 3HG2 VAL A  60      11.254  -4.276  -9.093  1.00  1.500          H  
ATOM    886  N   THR A  61      13.586  -8.545 -10.646  1.00  1.050          N  
ATOM    887  CA  THR A  61      14.719  -9.373 -11.017  1.00  1.180          C  
ATOM    888  C   THR A  61      14.737  -9.444 -12.532  1.00  1.100          C  
ATOM    889  O   THR A  61      13.804  -8.967 -13.183  1.00  0.960          O  
ATOM    890  CB  THR A  61      14.553 -10.798 -10.450  1.00  1.600          C  
ATOM    891  OG1 THR A  61      13.463 -11.448 -11.120  1.00  1.600          O  
ATOM    892  CG2 THR A  61      14.280 -10.711  -8.945  1.00  1.600          C  
ATOM    893  H   THR A  61      12.640  -8.896 -10.808  1.00  1.260          H  
ATOM    894  HA  THR A  61      15.635  -8.922 -10.636  1.00  1.420          H  
ATOM    895  HB  THR A  61      15.425 -11.371 -10.603  1.00  1.920          H  
ATOM    896  HG1 THR A  61      13.738 -11.661 -12.068  1.00  1.920          H  
ATOM    897 1HG2 THR A  61      14.160 -11.711  -8.539  1.00  1.920          H  
ATOM    898 2HG2 THR A  61      15.130 -10.220  -8.464  1.00  1.920          H  
ATOM    899 3HG2 THR A  61      13.375 -10.136  -8.757  1.00  1.920          H  
ATOM    900  N   PRO A  62      15.764  -9.981 -13.173  1.00  1.230          N  
ATOM    901  CA  PRO A  62      15.721 -10.252 -14.577  1.00  1.230          C  
ATOM    902  C   PRO A  62      14.549 -11.203 -14.729  1.00  1.100          C  
ATOM    903  O   PRO A  62      14.192 -11.892 -13.763  1.00  1.450          O  
ATOM    904  CB  PRO A  62      17.094 -10.861 -14.862  1.00  1.840          C  
ATOM    905  CG  PRO A  62      17.970 -10.323 -13.737  1.00  1.840          C  
ATOM    906  CD  PRO A  62      17.053 -10.285 -12.535  1.00  1.840          C  
ATOM    907  HA  PRO A  62      15.555  -9.315 -15.133  1.00  1.480          H  
ATOM    908 1HB  PRO A  62      17.021 -11.966 -14.858  1.00  2.210          H  
ATOM    909 2HB  PRO A  62      17.442 -10.564 -15.859  1.00  2.210          H  
ATOM    910 1HG  PRO A  62      18.854 -10.954 -13.599  1.00  2.210          H  
ATOM    911 2HG  PRO A  62      18.351  -9.321 -14.000  1.00  2.210          H  
ATOM    912 1HD  PRO A  62      17.041 -11.278 -12.087  1.00  2.210          H  
ATOM    913 2HD  PRO A  62      17.363  -9.529 -11.831  1.00  2.210          H  
ATOM    914  N   ALA A  63      13.906 -11.198 -15.888  1.00  1.110          N  
ATOM    915  CA  ALA A  63      12.750 -12.057 -16.138  1.00  1.180          C  
ATOM    916  C   ALA A  63      11.645 -11.885 -15.082  1.00  1.060          C  
ATOM    917  O   ALA A  63      11.210 -12.861 -14.465  1.00  1.260          O  
ATOM    918  CB  ALA A  63      13.194 -13.511 -16.176  1.00  1.620          C  
ATOM    919  H   ALA A  63      14.242 -10.603 -16.633  1.00  1.330          H  
ATOM    920  HA  ALA A  63      12.335 -11.787 -17.109  1.00  1.420          H  
ATOM    921 1HB  ALA A  63      12.355 -14.124 -16.403  1.00  1.950          H  
ATOM    922 2HB  ALA A  63      13.950 -13.639 -16.947  1.00  1.950          H  
ATOM    923 3HB  ALA A  63      13.609 -13.810 -15.217  1.00  1.950          H  
ATOM    924  N   THR A  64      11.171 -10.633 -14.931  1.00  0.870          N  
ATOM    925  CA  THR A  64      10.084 -10.242 -14.007  1.00  0.880          C  
ATOM    926  C   THR A  64       8.916  -9.678 -14.807  1.00  0.790          C  
ATOM    927  O   THR A  64       9.101  -8.801 -15.682  1.00  0.810          O  
ATOM    928  CB  THR A  64      10.502  -9.178 -12.954  1.00  1.230          C  
ATOM    929  OG1 THR A  64      11.561  -9.681 -12.175  1.00  1.230          O  
ATOM    930  CG2 THR A  64       9.331  -8.861 -11.995  1.00  1.230          C  
ATOM    931  H   THR A  64      11.616  -9.921 -15.484  1.00  1.040          H  
ATOM    932  HA  THR A  64       9.735 -11.122 -13.473  1.00  1.060          H  
ATOM    933  HB  THR A  64      10.823  -8.275 -13.458  1.00  1.470          H  
ATOM    934  HG1 THR A  64      12.341  -9.701 -12.754  1.00  1.470          H  
ATOM    935 1HG2 THR A  64       9.661  -8.126 -11.262  1.00  1.470          H  
ATOM    936 2HG2 THR A  64       8.475  -8.469 -12.520  1.00  1.470          H  
ATOM    937 3HG2 THR A  64       9.038  -9.777 -11.483  1.00  1.470          H  
ATOM    938  N   GLU A  65       7.714 -10.156 -14.476  1.00  0.780          N  
ATOM    939  CA  GLU A  65       6.483  -9.754 -15.144  1.00  0.790          C  
ATOM    940  C   GLU A  65       5.266  -9.610 -14.222  1.00  0.740          C  
ATOM    941  O   GLU A  65       5.208 -10.156 -13.111  1.00  0.710          O  
ATOM    942  CB  GLU A  65       6.148 -10.769 -16.243  1.00  1.100          C  
ATOM    943  CG  GLU A  65       5.864 -12.193 -15.743  1.00  1.100          C  
ATOM    944  CD  GLU A  65       5.655 -13.165 -16.877  1.00  1.100          C  
ATOM    945  OE1 GLU A  65       5.723 -12.747 -18.009  1.00  1.100          O  
ATOM    946  OE2 GLU A  65       5.469 -14.343 -16.639  1.00  1.100          O  
ATOM    947  H   GLU A  65       7.663 -10.860 -13.734  1.00  0.940          H  
ATOM    948  HA  GLU A  65       6.663  -8.786 -15.602  1.00  0.950          H  
ATOM    949 1HB  GLU A  65       5.264 -10.434 -16.787  1.00  1.320          H  
ATOM    950 2HB  GLU A  65       6.971 -10.814 -16.956  1.00  1.320          H  
ATOM    951 1HG  GLU A  65       6.703 -12.533 -15.132  1.00  1.320          H  
ATOM    952 2HG  GLU A  65       4.973 -12.179 -15.112  1.00  1.320          H  
ATOM    953  N   LEU A  66       4.279  -8.865 -14.708  1.00  0.820          N  
ATOM    954  CA  LEU A  66       3.023  -8.683 -13.991  1.00  0.820          C  
ATOM    955  C   LEU A  66       1.969  -9.576 -14.569  1.00  0.750          C  
ATOM    956  O   LEU A  66       1.972  -9.836 -15.778  1.00  0.860          O  
ATOM    957  CB  LEU A  66       2.477  -7.272 -14.129  1.00  1.150          C  
ATOM    958  CG  LEU A  66       3.376  -6.170 -13.754  1.00  1.150          C  
ATOM    959  CD1 LEU A  66       2.671  -4.846 -13.995  1.00  1.150          C  
ATOM    960  CD2 LEU A  66       3.799  -6.305 -12.318  1.00  1.150          C  
ATOM    961  H   LEU A  66       4.427  -8.442 -15.624  1.00  0.980          H  
ATOM    962  HA  LEU A  66       3.151  -8.957 -12.945  1.00  0.980          H  
ATOM    963 1HB  LEU A  66       2.146  -7.123 -15.151  1.00  1.380          H  
ATOM    964 2HB  LEU A  66       1.617  -7.217 -13.484  1.00  1.380          H  
ATOM    965  HG  LEU A  66       4.234  -6.213 -14.394  1.00  1.380          H  
ATOM    966 1HD1 LEU A  66       3.309  -4.030 -13.750  1.00  1.380          H  
ATOM    967 2HD1 LEU A  66       2.367  -4.752 -15.024  1.00  1.380          H  
ATOM    968 3HD1 LEU A  66       1.833  -4.792 -13.387  1.00  1.380          H  
ATOM    969 1HD2 LEU A  66       4.470  -5.504 -12.052  1.00  1.380          H  
ATOM    970 2HD2 LEU A  66       2.915  -6.263 -11.687  1.00  1.380          H  
ATOM    971 3HD2 LEU A  66       4.314  -7.244 -12.166  1.00  1.380          H  
ATOM    972  N   SER A  67       1.003  -9.932 -13.726  1.00  0.680          N  
ATOM    973  CA  SER A  67      -0.171 -10.691 -14.132  1.00  0.710          C  
ATOM    974  C   SER A  67      -1.438 -10.225 -13.414  1.00  0.620          C  
ATOM    975  O   SER A  67      -1.506 -10.196 -12.172  1.00  0.600          O  
ATOM    976  CB  SER A  67       0.055 -12.165 -13.858  1.00  0.980          C  
ATOM    977  OG  SER A  67      -1.090 -12.919 -14.158  1.00  0.980          O  
ATOM    978  H   SER A  67       1.113  -9.695 -12.734  1.00  0.820          H  
ATOM    979  HA  SER A  67      -0.315 -10.555 -15.202  1.00  0.850          H  
ATOM    980 1HB  SER A  67       0.893 -12.514 -14.463  1.00  1.180          H  
ATOM    981 2HB  SER A  67       0.325 -12.302 -12.811  1.00  1.180          H  
ATOM    982  HG  SER A  67      -0.836 -13.837 -14.041  1.00  1.180          H  
ATOM    983  N   TYR A  68      -2.443  -9.822 -14.204  1.00  0.600          N  
ATOM    984  CA  TYR A  68      -3.702  -9.365 -13.618  1.00  0.570          C  
ATOM    985  C   TYR A  68      -4.936  -9.973 -14.243  1.00  0.610          C  
ATOM    986  O   TYR A  68      -4.998 -10.195 -15.458  1.00  0.680          O  
ATOM    987  CB  TYR A  68      -3.903  -7.860 -13.762  1.00  0.810          C  
ATOM    988  CG  TYR A  68      -2.868  -7.046 -13.208  1.00  0.810          C  
ATOM    989  CD1 TYR A  68      -1.792  -6.698 -13.971  1.00  0.810          C  
ATOM    990  CD2 TYR A  68      -2.980  -6.630 -11.942  1.00  0.810          C  
ATOM    991  CE1 TYR A  68      -0.834  -5.930 -13.438  1.00  0.810          C  
ATOM    992  CE2 TYR A  68      -2.013  -5.861 -11.400  1.00  0.810          C  
ATOM    993  CZ  TYR A  68      -0.942  -5.508 -12.129  1.00  0.810          C  
ATOM    994  OH  TYR A  68       0.025  -4.740 -11.561  1.00  0.810          O  
ATOM    995  H   TYR A  68      -2.294  -9.832 -15.216  1.00  0.720          H  
ATOM    996  HA  TYR A  68      -3.696  -9.635 -12.572  1.00  0.680          H  
ATOM    997 1HB  TYR A  68      -4.053  -7.600 -14.770  1.00  0.970          H  
ATOM    998 2HB  TYR A  68      -4.825  -7.598 -13.247  1.00  0.970          H  
ATOM    999  HD1 TYR A  68      -1.706  -7.037 -15.000  1.00  0.970          H  
ATOM   1000  HD2 TYR A  68      -3.853  -6.918 -11.369  1.00  0.970          H  
ATOM   1001  HE1 TYR A  68      -0.002  -5.664 -14.048  1.00  0.970          H  
ATOM   1002  HE2 TYR A  68      -2.108  -5.518 -10.391  1.00  0.970          H  
ATOM   1003  HH  TYR A  68       0.629  -4.455 -12.235  1.00  0.970          H  
ATOM   1004  N   PHE A  69      -5.956 -10.145 -13.405  1.00  0.630          N  
ATOM   1005  CA  PHE A  69      -7.292 -10.537 -13.853  1.00  0.740          C  
ATOM   1006  C   PHE A  69      -8.356  -9.618 -13.280  1.00  0.760          C  
ATOM   1007  O   PHE A  69      -8.656  -9.638 -12.062  1.00  0.790          O  
ATOM   1008  CB  PHE A  69      -7.608 -11.985 -13.550  1.00  0.990          C  
ATOM   1009  CG  PHE A  69      -6.770 -12.954 -14.300  1.00  0.990          C  
ATOM   1010  CD1 PHE A  69      -5.547 -13.382 -13.817  1.00  0.990          C  
ATOM   1011  CD2 PHE A  69      -7.229 -13.468 -15.515  1.00  0.990          C  
ATOM   1012  CE1 PHE A  69      -4.801 -14.292 -14.519  1.00  0.990          C  
ATOM   1013  CE2 PHE A  69      -6.485 -14.387 -16.201  1.00  0.990          C  
ATOM   1014  CZ  PHE A  69      -5.272 -14.798 -15.708  1.00  0.990          C  
ATOM   1015  H   PHE A  69      -5.772  -9.951 -12.415  1.00  0.760          H  
ATOM   1016  HA  PHE A  69      -7.326 -10.432 -14.938  1.00  0.890          H  
ATOM   1017 1HB  PHE A  69      -7.485 -12.173 -12.493  1.00  1.190          H  
ATOM   1018 2HB  PHE A  69      -8.642 -12.178 -13.790  1.00  1.190          H  
ATOM   1019  HD1 PHE A  69      -5.172 -12.992 -12.878  1.00  1.190          H  
ATOM   1020  HD2 PHE A  69      -8.196 -13.144 -15.915  1.00  1.190          H  
ATOM   1021  HE1 PHE A  69      -3.837 -14.617 -14.131  1.00  1.190          H  
ATOM   1022  HE2 PHE A  69      -6.853 -14.791 -17.141  1.00  1.190          H  
ATOM   1023  HZ  PHE A  69      -4.683 -15.526 -16.263  1.00  1.190          H  
ATOM   1024  N   ILE A  70      -8.909  -8.796 -14.185  1.00  0.800          N  
ATOM   1025  CA  ILE A  70      -9.884  -7.754 -13.844  1.00  0.820          C  
ATOM   1026  C   ILE A  70     -11.151  -7.842 -14.724  1.00  0.820          C  
ATOM   1027  O   ILE A  70     -11.049  -8.026 -15.936  1.00  0.920          O  
ATOM   1028  CB  ILE A  70      -9.234  -6.363 -13.980  1.00  1.140          C  
ATOM   1029  CG1 ILE A  70      -7.927  -6.311 -13.090  1.00  1.140          C  
ATOM   1030  CG2 ILE A  70     -10.261  -5.296 -13.521  1.00  1.140          C  
ATOM   1031  CD1 ILE A  70      -7.066  -5.056 -13.235  1.00  1.140          C  
ATOM   1032  H   ILE A  70      -8.580  -8.892 -15.160  1.00  0.960          H  
ATOM   1033  HA  ILE A  70     -10.190  -7.887 -12.808  1.00  0.980          H  
ATOM   1034  HB  ILE A  70      -8.933  -6.185 -15.009  1.00  1.370          H  
ATOM   1035 1HG1 ILE A  70      -8.200  -6.445 -12.081  1.00  1.370          H  
ATOM   1036 2HG1 ILE A  70      -7.285  -7.131 -13.377  1.00  1.370          H  
ATOM   1037 1HG2 ILE A  70      -9.821  -4.328 -13.573  1.00  1.370          H  
ATOM   1038 2HG2 ILE A  70     -11.146  -5.311 -14.152  1.00  1.370          H  
ATOM   1039 3HG2 ILE A  70     -10.565  -5.485 -12.507  1.00  1.370          H  
ATOM   1040 1HD1 ILE A  70      -6.185  -5.152 -12.596  1.00  1.370          H  
ATOM   1041 2HD1 ILE A  70      -6.747  -4.948 -14.274  1.00  1.370          H  
ATOM   1042 3HD1 ILE A  70      -7.624  -4.176 -12.936  1.00  1.370          H  
ATOM   1043  N   ALA A  71     -12.347  -7.722 -14.137  1.00  0.800          N  
ATOM   1044  CA  ALA A  71     -13.568  -7.809 -14.951  1.00  0.870          C  
ATOM   1045  C   ALA A  71     -14.477  -6.596 -14.745  1.00  0.860          C  
ATOM   1046  O   ALA A  71     -14.491  -6.002 -13.663  1.00  1.090          O  
ATOM   1047  CB  ALA A  71     -14.367  -9.063 -14.611  1.00  1.190          C  
ATOM   1048  H   ALA A  71     -12.402  -7.524 -13.129  1.00  0.960          H  
ATOM   1049  HA  ALA A  71     -13.263  -7.861 -15.989  1.00  1.040          H  
ATOM   1050 1HB  ALA A  71     -15.258  -9.137 -15.226  1.00  1.430          H  
ATOM   1051 2HB  ALA A  71     -13.767  -9.908 -14.792  1.00  1.430          H  
ATOM   1052 3HB  ALA A  71     -14.663  -9.034 -13.564  1.00  1.430          H  
ATOM   1053  N   PRO A  72     -15.237  -6.186 -15.782  1.00  1.170          N  
ATOM   1054  CA  PRO A  72     -16.251  -5.151 -15.749  1.00  1.480          C  
ATOM   1055  C   PRO A  72     -17.476  -5.696 -15.056  1.00  1.490          C  
ATOM   1056  O   PRO A  72     -17.682  -6.910 -15.069  1.00  1.860          O  
ATOM   1057  CB  PRO A  72     -16.532  -4.908 -17.236  1.00  2.220          C  
ATOM   1058  CG  PRO A  72     -16.250  -6.235 -17.898  1.00  2.220          C  
ATOM   1059  CD  PRO A  72     -15.084  -6.816 -17.131  1.00  2.220          C  
ATOM   1060  HA  PRO A  72     -15.870  -4.250 -15.245  1.00  1.780          H  
ATOM   1061 1HB  PRO A  72     -17.579  -4.561 -17.374  1.00  2.660          H  
ATOM   1062 2HB  PRO A  72     -15.889  -4.122 -17.616  1.00  2.660          H  
ATOM   1063 1HG  PRO A  72     -17.146  -6.877 -17.851  1.00  2.660          H  
ATOM   1064 2HG  PRO A  72     -16.025  -6.090 -18.966  1.00  2.660          H  
ATOM   1065 1HD  PRO A  72     -15.220  -7.904 -17.106  1.00  2.660          H  
ATOM   1066 2HD  PRO A  72     -14.132  -6.523 -17.603  1.00  2.660          H  
ATOM   1067  N   GLU A  73     -18.302  -4.824 -14.505  1.00  1.500          N  
ATOM   1068  CA  GLU A  73     -19.604  -5.251 -14.007  1.00  1.650          C  
ATOM   1069  C   GLU A  73     -20.597  -5.333 -15.157  1.00  1.910          C  
ATOM   1070  O   GLU A  73     -20.736  -4.387 -15.935  1.00  2.590          O  
ATOM   1071  CB  GLU A  73     -20.130  -4.292 -12.955  1.00  2.250          C  
ATOM   1072  CG  GLU A  73     -21.491  -4.631 -12.372  1.00  2.250          C  
ATOM   1073  CD  GLU A  73     -21.475  -5.845 -11.504  1.00  2.250          C  
ATOM   1074  OE1 GLU A  73     -20.413  -6.272 -11.090  1.00  2.250          O  
ATOM   1075  OE2 GLU A  73     -22.526  -6.335 -11.201  1.00  2.250          O  
ATOM   1076  H   GLU A  73     -18.052  -3.831 -14.455  1.00  1.800          H  
ATOM   1077  HA  GLU A  73     -19.505  -6.243 -13.564  1.00  1.980          H  
ATOM   1078 1HB  GLU A  73     -19.427  -4.231 -12.133  1.00  2.700          H  
ATOM   1079 2HB  GLU A  73     -20.204  -3.319 -13.408  1.00  2.700          H  
ATOM   1080 1HG  GLU A  73     -21.825  -3.787 -11.775  1.00  2.700          H  
ATOM   1081 2HG  GLU A  73     -22.215  -4.768 -13.173  1.00  2.700          H  
ATOM   1082  N   PHE A  74     -21.307  -6.443 -15.253  1.00  1.880          N  
ATOM   1083  CA  PHE A  74     -22.316  -6.640 -16.284  1.00  2.450          C  
ATOM   1084  C   PHE A  74     -23.372  -7.572 -15.727  1.00  2.640          C  
ATOM   1085  O   PHE A  74     -23.120  -8.271 -14.744  1.00  2.710          O  
ATOM   1086  CB  PHE A  74     -21.689  -7.236 -17.546  1.00  3.200          C  
ATOM   1087  CG  PHE A  74     -21.125  -8.603 -17.324  1.00  3.200          C  
ATOM   1088  CD1 PHE A  74     -21.885  -9.743 -17.566  1.00  3.200          C  
ATOM   1089  CD2 PHE A  74     -19.836  -8.753 -16.850  1.00  3.200          C  
ATOM   1090  CE1 PHE A  74     -21.363 -10.996 -17.331  1.00  3.200          C  
ATOM   1091  CE2 PHE A  74     -19.312  -9.993 -16.614  1.00  3.200          C  
ATOM   1092  CZ  PHE A  74     -20.076 -11.123 -16.852  1.00  3.200          C  
ATOM   1093  H   PHE A  74     -21.144  -7.185 -14.579  1.00  2.260          H  
ATOM   1094  HA  PHE A  74     -22.783  -5.684 -16.531  1.00  2.940          H  
ATOM   1095 1HB  PHE A  74     -22.442  -7.294 -18.338  1.00  3.840          H  
ATOM   1096 2HB  PHE A  74     -20.891  -6.583 -17.901  1.00  3.840          H  
ATOM   1097  HD1 PHE A  74     -22.905  -9.638 -17.942  1.00  3.840          H  
ATOM   1098  HD2 PHE A  74     -19.234  -7.866 -16.656  1.00  3.840          H  
ATOM   1099  HE1 PHE A  74     -21.968 -11.881 -17.521  1.00  3.840          H  
ATOM   1100  HE2 PHE A  74     -18.292 -10.086 -16.234  1.00  3.840          H  
ATOM   1101  HZ  PHE A  74     -19.657 -12.112 -16.660  1.00  3.840          H  
ATOM   1102  N   THR A  75     -24.538  -7.609 -16.355  1.00  3.220          N  
ATOM   1103  CA  THR A  75     -25.593  -8.511 -15.921  1.00  3.730          C  
ATOM   1104  C   THR A  75     -25.574  -9.821 -16.707  1.00  4.100          C  
ATOM   1105  O   THR A  75     -25.623  -9.842 -17.937  1.00  4.410          O  
ATOM   1106  CB  THR A  75     -26.942  -7.782 -16.007  1.00  5.020          C  
ATOM   1107  OG1 THR A  75     -26.929  -6.678 -15.106  1.00  5.020          O  
ATOM   1108  CG2 THR A  75     -28.116  -8.675 -15.706  1.00  5.020          C  
ATOM   1109  H   THR A  75     -24.716  -6.990 -17.165  1.00  3.860          H  
ATOM   1110  HA  THR A  75     -25.422  -8.755 -14.872  1.00  4.480          H  
ATOM   1111  HB  THR A  75     -27.028  -7.398 -16.982  1.00  6.020          H  
ATOM   1112  HG1 THR A  75     -26.282  -6.033 -15.414  1.00  6.020          H  
ATOM   1113 1HG2 THR A  75     -29.035  -8.100 -15.792  1.00  6.020          H  
ATOM   1114 2HG2 THR A  75     -28.140  -9.459 -16.412  1.00  6.020          H  
ATOM   1115 3HG2 THR A  75     -28.028  -9.078 -14.696  1.00  6.020          H  
ATOM   1116  N   ASP A  76     -25.546 -10.938 -15.984  1.00  4.470          N  
ATOM   1117  CA  ASP A  76     -25.481 -12.277 -16.562  1.00  5.100          C  
ATOM   1118  C   ASP A  76     -26.758 -12.696 -17.274  1.00  5.130          C  
ATOM   1119  O   ASP A  76     -26.773 -13.647 -18.054  1.00  5.300          O  
ATOM   1120  CB  ASP A  76     -25.169 -13.260 -15.446  1.00  6.890          C  
ATOM   1121  CG  ASP A  76     -26.217 -13.135 -14.349  1.00  6.890          C  
ATOM   1122  OD1 ASP A  76     -26.323 -12.033 -13.835  1.00  6.890          O  
ATOM   1123  OD2 ASP A  76     -26.917 -14.087 -14.030  1.00  6.890          O  
ATOM   1124  H   ASP A  76     -25.558 -10.874 -14.958  1.00  5.360          H  
ATOM   1125  HA  ASP A  76     -24.667 -12.293 -17.288  1.00  6.120          H  
ATOM   1126 1HB  ASP A  76     -25.170 -14.278 -15.835  1.00  8.270          H  
ATOM   1127 2HB  ASP A  76     -24.179 -13.053 -15.034  1.00  8.270          H  
ATOM   1128  N   LYS A  77     -27.827 -11.975 -16.997  1.00  5.280          N  
ATOM   1129  CA  LYS A  77     -29.129 -12.249 -17.567  1.00  5.710          C  
ATOM   1130  C   LYS A  77     -29.345 -11.512 -18.888  1.00  5.870          C  
ATOM   1131  O   LYS A  77     -30.387 -11.689 -19.520  1.00  6.360          O  
ATOM   1132  CB  LYS A  77     -30.239 -11.844 -16.589  1.00  7.820          C  
ATOM   1133  CG  LYS A  77     -30.177 -12.512 -15.198  1.00  7.820          C  
ATOM   1134  CD  LYS A  77     -30.269 -14.037 -15.265  1.00  7.820          C  
ATOM   1135  CE  LYS A  77     -30.407 -14.666 -13.869  1.00  7.820          C  
ATOM   1136  NZ  LYS A  77     -29.192 -14.431 -13.016  1.00  7.820          N  
ATOM   1137  H   LYS A  77     -27.712 -11.214 -16.344  1.00  6.340          H  
ATOM   1138  HA  LYS A  77     -29.198 -13.315 -17.775  1.00  6.850          H  
ATOM   1139 1HB  LYS A  77     -30.213 -10.767 -16.440  1.00  9.390          H  
ATOM   1140 2HB  LYS A  77     -31.207 -12.081 -17.029  1.00  9.390          H  
ATOM   1141 1HG  LYS A  77     -29.231 -12.240 -14.725  1.00  9.390          H  
ATOM   1142 2HG  LYS A  77     -30.992 -12.133 -14.584  1.00  9.390          H  
ATOM   1143 1HD  LYS A  77     -31.114 -14.337 -15.886  1.00  9.390          H  
ATOM   1144 2HD  LYS A  77     -29.350 -14.430 -15.708  1.00  9.390          H  
ATOM   1145 1HE  LYS A  77     -31.278 -14.247 -13.368  1.00  9.390          H  
ATOM   1146 2HE  LYS A  77     -30.548 -15.740 -13.986  1.00  9.390          H  
ATOM   1147 1HZ  LYS A  77     -29.309 -14.865 -12.119  1.00  9.390          H  
ATOM   1148 2HZ  LYS A  77     -28.347 -14.822 -13.472  1.00  9.390          H  
ATOM   1149 3HZ  LYS A  77     -29.045 -13.443 -12.884  1.00  9.390          H  
ATOM   1150  N   ASN A  78     -28.398 -10.657 -19.294  1.00  5.760          N  
ATOM   1151  CA  ASN A  78     -28.565  -9.922 -20.539  1.00  6.220          C  
ATOM   1152  C   ASN A  78     -27.806 -10.571 -21.689  1.00  6.080          C  
ATOM   1153  O   ASN A  78     -26.649 -10.963 -21.553  1.00  6.280          O  
ATOM   1154  CB  ASN A  78     -28.146  -8.480 -20.384  1.00  8.520          C  
ATOM   1155  CG  ASN A  78     -29.070  -7.661 -19.536  1.00  8.520          C  
ATOM   1156  OD1 ASN A  78     -30.287  -7.876 -19.529  1.00  8.520          O  
ATOM   1157  ND2 ASN A  78     -28.527  -6.695 -18.841  1.00  8.520          N  
ATOM   1158  H   ASN A  78     -27.529 -10.539 -18.762  1.00  6.910          H  
ATOM   1159  HA  ASN A  78     -29.621  -9.938 -20.812  1.00  7.460          H  
ATOM   1160 1HB  ASN A  78     -27.161  -8.466 -19.914  1.00 10.230          H  
ATOM   1161 2HB  ASN A  78     -28.058  -8.014 -21.367  1.00 10.230          H  
ATOM   1162 1HD2 ASN A  78     -29.099  -6.110 -18.270  1.00 10.230          H  
ATOM   1163 2HD2 ASN A  78     -27.505  -6.527 -18.858  1.00 10.230          H  
ATOM   1164  N   HIS A  79     -28.445 -10.632 -22.857  1.00  6.140          N  
ATOM   1165  CA  HIS A  79     -27.840 -11.169 -24.071  1.00  6.420          C  
ATOM   1166  C   HIS A  79     -26.997 -10.126 -24.798  1.00  6.470          C  
ATOM   1167  O   HIS A  79     -26.282 -10.426 -25.758  1.00  6.570          O  
ATOM   1168  CB  HIS A  79     -28.964 -11.618 -24.979  1.00  8.880          C  
ATOM   1169  CG  HIS A  79     -29.820 -10.459 -25.297  1.00  8.880          C  
ATOM   1170  ND1 HIS A  79     -30.593  -9.830 -24.330  1.00  8.880          N  
ATOM   1171  CD2 HIS A  79     -30.035  -9.784 -26.450  1.00  8.880          C  
ATOM   1172  CE1 HIS A  79     -31.240  -8.816 -24.886  1.00  8.880          C  
ATOM   1173  NE2 HIS A  79     -30.924  -8.770 -26.169  1.00  8.880          N  
ATOM   1174  H   HIS A  79     -29.418 -10.309 -22.936  1.00  7.370          H  
ATOM   1175  HA  HIS A  79     -27.205 -12.020 -23.825  1.00  7.700          H  
ATOM   1176 1HB  HIS A  79     -28.561 -12.030 -25.904  1.00 10.650          H  
ATOM   1177 2HB  HIS A  79     -29.562 -12.385 -24.490  1.00 10.650          H  
ATOM   1178  HD2 HIS A  79     -29.585 -10.002 -27.418  1.00 10.650          H  
ATOM   1179  HE1 HIS A  79     -31.921  -8.136 -24.373  1.00 10.650          H  
ATOM   1180  HE2 HIS A  79     -31.274  -8.096 -26.841  1.00 10.650          H  
ATOM   1181  N   ASN A  80     -27.118  -8.891 -24.341  1.00  6.700          N  
ATOM   1182  CA  ASN A  80     -26.464  -7.734 -24.917  1.00  6.970          C  
ATOM   1183  C   ASN A  80     -26.264  -6.686 -23.827  1.00  6.870          C  
ATOM   1184  O   ASN A  80     -27.209  -5.999 -23.436  1.00  7.000          O  
ATOM   1185  CB  ASN A  80     -27.301  -7.205 -26.076  1.00  9.650          C  
ATOM   1186  CG  ASN A  80     -26.671  -6.078 -26.834  1.00  9.650          C  
ATOM   1187  OD1 ASN A  80     -25.902  -5.288 -26.282  1.00  9.650          O  
ATOM   1188  ND2 ASN A  80     -26.984  -5.986 -28.108  1.00  9.650          N  
ATOM   1189  H   ASN A  80     -27.713  -8.759 -23.538  1.00  8.040          H  
ATOM   1190  HA  ASN A  80     -25.478  -8.024 -25.284  1.00  8.360          H  
ATOM   1191 1HB  ASN A  80     -27.494  -8.021 -26.773  1.00 11.580          H  
ATOM   1192 2HB  ASN A  80     -28.267  -6.874 -25.696  1.00 11.580          H  
ATOM   1193 1HD2 ASN A  80     -26.598  -5.251 -28.670  1.00 11.580          H  
ATOM   1194 2HD2 ASN A  80     -27.614  -6.647 -28.517  1.00 11.580          H  
ATOM   1195  N   ASP A  81     -25.052  -6.613 -23.283  1.00  6.950          N  
ATOM   1196  CA  ASP A  81     -24.765  -5.704 -22.178  1.00  7.180          C  
ATOM   1197  C   ASP A  81     -23.309  -5.290 -22.218  1.00  6.770          C  
ATOM   1198  O   ASP A  81     -22.462  -5.798 -21.472  1.00  6.930          O  
ATOM   1199  CB  ASP A  81     -25.086  -6.373 -20.840  1.00  9.960          C  
ATOM   1200  CG  ASP A  81     -25.012  -5.451 -19.615  1.00  9.960          C  
ATOM   1201  OD1 ASP A  81     -24.682  -4.300 -19.768  1.00  9.960          O  
ATOM   1202  OD2 ASP A  81     -25.325  -5.916 -18.517  1.00  9.960          O  
ATOM   1203  H   ASP A  81     -24.315  -7.202 -23.648  1.00  8.340          H  
ATOM   1204  HA  ASP A  81     -25.380  -4.810 -22.284  1.00  8.620          H  
ATOM   1205 1HB  ASP A  81     -26.078  -6.746 -20.900  1.00 11.950          H  
ATOM   1206 2HB  ASP A  81     -24.423  -7.226 -20.687  1.00 11.950          H  
ATOM   1207  N   TYR A  82     -22.992  -4.359 -23.100  1.00  6.500          N  
ATOM   1208  CA  TYR A  82     -21.606  -3.992 -23.298  1.00  6.390          C  
ATOM   1209  C   TYR A  82     -21.189  -2.912 -22.334  1.00  6.010          C  
ATOM   1210  O   TYR A  82     -20.961  -1.753 -22.699  1.00  6.190          O  
ATOM   1211  CB  TYR A  82     -21.368  -3.612 -24.749  1.00  8.990          C  
ATOM   1212  CG  TYR A  82     -21.520  -4.814 -25.641  1.00  8.990          C  
ATOM   1213  CD1 TYR A  82     -22.723  -5.074 -26.266  1.00  8.990          C  
ATOM   1214  CD2 TYR A  82     -20.453  -5.674 -25.807  1.00  8.990          C  
ATOM   1215  CE1 TYR A  82     -22.858  -6.193 -27.060  1.00  8.990          C  
ATOM   1216  CE2 TYR A  82     -20.581  -6.789 -26.602  1.00  8.990          C  
ATOM   1217  CZ  TYR A  82     -21.780  -7.051 -27.227  1.00  8.990          C  
ATOM   1218  OH  TYR A  82     -21.910  -8.170 -28.018  1.00  8.990          O  
ATOM   1219  H   TYR A  82     -23.719  -3.931 -23.656  1.00  7.800          H  
ATOM   1220  HA  TYR A  82     -20.989  -4.864 -23.083  1.00  7.670          H  
ATOM   1221 1HB  TYR A  82     -22.082  -2.849 -25.061  1.00 10.790          H  
ATOM   1222 2HB  TYR A  82     -20.362  -3.209 -24.872  1.00 10.790          H  
ATOM   1223  HD1 TYR A  82     -23.564  -4.398 -26.129  1.00 10.790          H  
ATOM   1224  HD2 TYR A  82     -19.510  -5.468 -25.304  1.00 10.790          H  
ATOM   1225  HE1 TYR A  82     -23.805  -6.402 -27.552  1.00 10.790          H  
ATOM   1226  HE2 TYR A  82     -19.736  -7.468 -26.733  1.00 10.790          H  
ATOM   1227  HH  TYR A  82     -22.803  -8.213 -28.372  1.00 10.790          H  
ATOM   1228  N   SER A  83     -21.038  -3.326 -21.086  1.00  5.820          N  
ATOM   1229  CA  SER A  83     -20.690  -2.448 -19.977  1.00  5.760          C  
ATOM   1230  C   SER A  83     -19.200  -2.131 -20.015  1.00  5.310          C  
ATOM   1231  O   SER A  83     -18.420  -2.554 -19.159  1.00  5.450          O  
ATOM   1232  CB  SER A  83     -21.040  -3.124 -18.678  1.00  8.090          C  
ATOM   1233  OG  SER A  83     -20.748  -2.309 -17.585  1.00  8.090          O  
ATOM   1234  H   SER A  83     -21.267  -4.311 -20.919  1.00  6.980          H  
ATOM   1235  HA  SER A  83     -21.254  -1.520 -20.068  1.00  6.910          H  
ATOM   1236 1HB  SER A  83     -22.101  -3.388 -18.671  1.00  9.710          H  
ATOM   1237 2HB  SER A  83     -20.478  -4.053 -18.596  1.00  9.710          H  
ATOM   1238  HG  SER A  83     -20.812  -2.910 -16.813  1.00  9.710          H  
ATOM   1239  N   SER A  84     -18.812  -1.417 -21.062  1.00  5.090          N  
ATOM   1240  CA  SER A  84     -17.431  -1.060 -21.306  1.00  4.860          C  
ATOM   1241  C   SER A  84     -16.890  -0.123 -20.248  1.00  4.150          C  
ATOM   1242  O   SER A  84     -17.558   0.824 -19.818  1.00  4.260          O  
ATOM   1243  CB  SER A  84     -17.270  -0.442 -22.675  1.00  6.900          C  
ATOM   1244  OG  SER A  84     -15.940  -0.058 -22.880  1.00  6.900          O  
ATOM   1245  H   SER A  84     -19.541  -1.143 -21.720  1.00  6.110          H  
ATOM   1246  HA  SER A  84     -16.835  -1.973 -21.277  1.00  5.830          H  
ATOM   1247 1HB  SER A  84     -17.574  -1.160 -23.437  1.00  8.280          H  
ATOM   1248 2HB  SER A  84     -17.922   0.426 -22.759  1.00  8.280          H  
ATOM   1249  HG  SER A  84     -15.899   0.307 -23.768  1.00  8.280          H  
ATOM   1250  N   THR A  85     -15.664  -0.395 -19.851  1.00  3.790          N  
ATOM   1251  CA  THR A  85     -14.890   0.368 -18.889  1.00  3.260          C  
ATOM   1252  C   THR A  85     -13.462  -0.059 -19.077  1.00  2.670          C  
ATOM   1253  O   THR A  85     -13.211  -1.145 -19.609  1.00  3.120          O  
ATOM   1254  CB  THR A  85     -15.365   0.172 -17.430  1.00  4.780          C  
ATOM   1255  OG1 THR A  85     -14.601   1.034 -16.562  1.00  4.780          O  
ATOM   1256  CG2 THR A  85     -15.200  -1.276 -16.983  1.00  4.780          C  
ATOM   1257  H   THR A  85     -15.217  -1.198 -20.273  1.00  4.550          H  
ATOM   1258  HA  THR A  85     -14.961   1.427 -19.121  1.00  3.910          H  
ATOM   1259  HB  THR A  85     -16.419   0.444 -17.357  1.00  5.730          H  
ATOM   1260  HG1 THR A  85     -14.754   1.983 -16.784  1.00  5.730          H  
ATOM   1261 1HG2 THR A  85     -15.552  -1.384 -15.956  1.00  5.730          H  
ATOM   1262 2HG2 THR A  85     -15.795  -1.897 -17.641  1.00  5.730          H  
ATOM   1263 3HG2 THR A  85     -14.154  -1.574 -17.037  1.00  5.730          H  
ATOM   1264  N   TYR A  86     -12.523   0.773 -18.677  1.00  2.120          N  
ATOM   1265  CA  TYR A  86     -11.140   0.346 -18.800  1.00  1.800          C  
ATOM   1266  C   TYR A  86     -10.498   0.373 -17.453  1.00  1.560          C  
ATOM   1267  O   TYR A  86     -10.909   1.120 -16.561  1.00  1.820          O  
ATOM   1268  CB  TYR A  86     -10.323   1.216 -19.739  1.00  2.650          C  
ATOM   1269  CG  TYR A  86     -10.864   1.335 -21.101  1.00  2.650          C  
ATOM   1270  CD1 TYR A  86     -11.623   2.441 -21.419  1.00  2.650          C  
ATOM   1271  CD2 TYR A  86     -10.616   0.363 -22.038  1.00  2.650          C  
ATOM   1272  CE1 TYR A  86     -12.109   2.586 -22.677  1.00  2.650          C  
ATOM   1273  CE2 TYR A  86     -11.114   0.506 -23.300  1.00  2.650          C  
ATOM   1274  CZ  TYR A  86     -11.860   1.623 -23.626  1.00  2.650          C  
ATOM   1275  OH  TYR A  86     -12.326   1.794 -24.912  1.00  2.650          O  
ATOM   1276  H   TYR A  86     -12.796   1.652 -18.233  1.00  2.540          H  
ATOM   1277  HA  TYR A  86     -11.106  -0.683 -19.155  1.00  2.160          H  
ATOM   1278 1HB  TYR A  86     -10.187   2.186 -19.336  1.00  3.180          H  
ATOM   1279 2HB  TYR A  86      -9.327   0.786 -19.824  1.00  3.180          H  
ATOM   1280  HD1 TYR A  86     -11.814   3.209 -20.672  1.00  3.180          H  
ATOM   1281  HD2 TYR A  86     -10.020  -0.512 -21.784  1.00  3.180          H  
ATOM   1282  HE1 TYR A  86     -12.673   3.456 -22.926  1.00  3.180          H  
ATOM   1283  HE2 TYR A  86     -10.911  -0.258 -24.048  1.00  3.180          H  
ATOM   1284  HH  TYR A  86     -11.827   1.195 -25.507  1.00  3.180          H  
ATOM   1285  N   VAL A  87      -9.490  -0.458 -17.292  1.00  1.410          N  
ATOM   1286  CA  VAL A  87      -8.772  -0.489 -16.045  1.00  1.250          C  
ATOM   1287  C   VAL A  87      -7.285  -0.414 -16.248  1.00  1.000          C  
ATOM   1288  O   VAL A  87      -6.772  -0.774 -17.311  1.00  1.350          O  
ATOM   1289  CB  VAL A  87      -9.132  -1.772 -15.286  1.00  1.810          C  
ATOM   1290  CG1 VAL A  87     -10.626  -1.761 -14.988  1.00  1.810          C  
ATOM   1291  CG2 VAL A  87      -8.738  -3.009 -16.145  1.00  1.810          C  
ATOM   1292  H   VAL A  87      -9.201  -1.048 -18.060  1.00  1.690          H  
ATOM   1293  HA  VAL A  87      -9.074   0.368 -15.446  1.00  1.500          H  
ATOM   1294  HB  VAL A  87      -8.604  -1.787 -14.332  1.00  2.180          H  
ATOM   1295 1HG1 VAL A  87     -10.918  -2.626 -14.430  1.00  2.180          H  
ATOM   1296 2HG1 VAL A  87     -10.831  -0.873 -14.408  1.00  2.180          H  
ATOM   1297 3HG1 VAL A  87     -11.203  -1.736 -15.901  1.00  2.180          H  
ATOM   1298 1HG2 VAL A  87      -8.986  -3.908 -15.632  1.00  2.180          H  
ATOM   1299 2HG2 VAL A  87      -9.276  -2.986 -17.088  1.00  2.180          H  
ATOM   1300 3HG2 VAL A  87      -7.666  -3.005 -16.342  1.00  2.180          H  
ATOM   1301  N   SER A  88      -6.600  -0.026 -15.190  1.00  0.880          N  
ATOM   1302  CA  SER A  88      -5.152   0.005 -15.174  1.00  1.030          C  
ATOM   1303  C   SER A  88      -4.623  -0.137 -13.767  1.00  1.030          C  
ATOM   1304  O   SER A  88      -5.350   0.019 -12.776  1.00  1.050          O  
ATOM   1305  CB  SER A  88      -4.618   1.303 -15.737  1.00  1.380          C  
ATOM   1306  OG  SER A  88      -4.931   2.375 -14.892  1.00  1.380          O  
ATOM   1307  H   SER A  88      -7.132   0.294 -14.375  1.00  1.060          H  
ATOM   1308  HA  SER A  88      -4.779  -0.826 -15.772  1.00  1.240          H  
ATOM   1309 1HB  SER A  88      -3.536   1.235 -15.848  1.00  1.660          H  
ATOM   1310 2HB  SER A  88      -5.038   1.475 -16.727  1.00  1.660          H  
ATOM   1311  HG  SER A  88      -4.354   3.099 -15.156  1.00  1.660          H  
ATOM   1312  N   VAL A  89      -3.348  -0.479 -13.693  1.00  1.180          N  
ATOM   1313  CA  VAL A  89      -2.614  -0.568 -12.461  1.00  1.250          C  
ATOM   1314  C   VAL A  89      -1.299   0.202 -12.636  1.00  1.170          C  
ATOM   1315  O   VAL A  89      -0.572   0.036 -13.627  1.00  1.410          O  
ATOM   1316  CB  VAL A  89      -2.386  -2.040 -12.049  1.00  1.720          C  
ATOM   1317  CG1 VAL A  89      -1.635  -2.089 -10.689  1.00  1.720          C  
ATOM   1318  CG2 VAL A  89      -3.764  -2.766 -12.021  1.00  1.720          C  
ATOM   1319  H   VAL A  89      -2.855  -0.634 -14.554  1.00  1.420          H  
ATOM   1320  HA  VAL A  89      -3.186  -0.086 -11.677  1.00  1.500          H  
ATOM   1321  HB  VAL A  89      -1.742  -2.535 -12.764  1.00  2.070          H  
ATOM   1322 1HG1 VAL A  89      -1.468  -3.110 -10.393  1.00  2.070          H  
ATOM   1323 2HG1 VAL A  89      -0.677  -1.585 -10.770  1.00  2.070          H  
ATOM   1324 3HG1 VAL A  89      -2.228  -1.594  -9.928  1.00  2.070          H  
ATOM   1325 1HG2 VAL A  89      -3.646  -3.781 -11.732  1.00  2.070          H  
ATOM   1326 2HG2 VAL A  89      -4.416  -2.282 -11.341  1.00  2.070          H  
ATOM   1327 3HG2 VAL A  89      -4.221  -2.744 -12.994  1.00  2.070          H  
ATOM   1328  N   ASP A  90      -1.038   1.083 -11.685  1.00  1.020          N  
ATOM   1329  CA  ASP A  90       0.154   1.917 -11.660  1.00  1.050          C  
ATOM   1330  C   ASP A  90       1.130   1.366 -10.616  1.00  0.970          C  
ATOM   1331  O   ASP A  90       0.743   1.114  -9.467  1.00  1.190          O  
ATOM   1332  CB  ASP A  90      -0.205   3.370 -11.358  1.00  1.460          C  
ATOM   1333  CG  ASP A  90      -1.085   4.054 -12.422  1.00  1.460          C  
ATOM   1334  OD1 ASP A  90      -1.319   3.506 -13.465  1.00  1.460          O  
ATOM   1335  OD2 ASP A  90      -1.458   5.180 -12.181  1.00  1.460          O  
ATOM   1336  H   ASP A  90      -1.709   1.146 -10.920  1.00  1.220          H  
ATOM   1337  HA  ASP A  90       0.640   1.875 -12.636  1.00  1.260          H  
ATOM   1338 1HB  ASP A  90      -0.699   3.436 -10.402  1.00  1.750          H  
ATOM   1339 2HB  ASP A  90       0.698   3.931 -11.293  1.00  1.750          H  
ATOM   1340  N   LEU A  91       2.383   1.116 -11.015  1.00  0.880          N  
ATOM   1341  CA  LEU A  91       3.342   0.510 -10.095  1.00  0.840          C  
ATOM   1342  C   LEU A  91       4.525   1.450  -9.828  1.00  0.840          C  
ATOM   1343  O   LEU A  91       5.385   1.688 -10.696  1.00  1.010          O  
ATOM   1344  CB  LEU A  91       3.791  -0.828 -10.689  1.00  1.190          C  
ATOM   1345  CG  LEU A  91       2.646  -1.894 -10.820  1.00  1.190          C  
ATOM   1346  CD1 LEU A  91       1.954  -1.787 -12.220  1.00  1.190          C  
ATOM   1347  CD2 LEU A  91       3.212  -3.240 -10.609  1.00  1.190          C  
ATOM   1348  H   LEU A  91       2.673   1.314 -11.980  1.00  1.060          H  
ATOM   1349  HA  LEU A  91       2.846   0.316  -9.145  1.00  1.010          H  
ATOM   1350 1HB  LEU A  91       4.193  -0.639 -11.679  1.00  1.430          H  
ATOM   1351 2HB  LEU A  91       4.581  -1.241 -10.069  1.00  1.430          H  
ATOM   1352  HG  LEU A  91       1.884  -1.698 -10.062  1.00  1.430          H  
ATOM   1353 1HD1 LEU A  91       1.164  -2.521 -12.289  1.00  1.430          H  
ATOM   1354 2HD1 LEU A  91       1.525  -0.828 -12.391  1.00  1.430          H  
ATOM   1355 3HD1 LEU A  91       2.676  -1.969 -12.984  1.00  1.430          H  
ATOM   1356 1HD2 LEU A  91       2.426  -3.986 -10.684  1.00  1.430          H  
ATOM   1357 2HD2 LEU A  91       3.969  -3.423 -11.360  1.00  1.430          H  
ATOM   1358 3HD2 LEU A  91       3.651  -3.287  -9.633  1.00  1.430          H  
ATOM   1359  N   ALA A  92       4.502   2.043  -8.623  1.00  0.760          N  
ATOM   1360  CA  ALA A  92       5.412   3.117  -8.179  1.00  0.870          C  
ATOM   1361  C   ALA A  92       6.675   2.659  -7.464  1.00  0.700          C  
ATOM   1362  O   ALA A  92       6.697   1.563  -6.878  1.00  0.580          O  
ATOM   1363  CB  ALA A  92       4.696   4.056  -7.241  1.00  1.170          C  
ATOM   1364  H   ALA A  92       3.782   1.707  -7.971  1.00  0.910          H  
ATOM   1365  HA  ALA A  92       5.702   3.676  -9.052  1.00  1.040          H  
ATOM   1366 1HB  ALA A  92       5.364   4.868  -6.977  1.00  1.410          H  
ATOM   1367 2HB  ALA A  92       3.815   4.453  -7.695  1.00  1.410          H  
ATOM   1368 3HB  ALA A  92       4.437   3.515  -6.380  1.00  1.410          H  
ATOM   1369  N   PHE A  93       7.675   3.571  -7.430  1.00  0.850          N  
ATOM   1370  CA  PHE A  93       8.936   3.408  -6.690  1.00  0.870          C  
ATOM   1371  C   PHE A  93       9.350   4.756  -6.059  1.00  1.010          C  
ATOM   1372  O   PHE A  93       8.672   5.775  -6.240  1.00  1.120          O  
ATOM   1373  CB  PHE A  93       9.991   2.835  -7.651  1.00  1.210          C  
ATOM   1374  CG  PHE A  93      11.425   2.642  -7.162  1.00  1.210          C  
ATOM   1375  CD1 PHE A  93      11.751   1.705  -6.201  1.00  1.210          C  
ATOM   1376  CD2 PHE A  93      12.455   3.358  -7.733  1.00  1.210          C  
ATOM   1377  CE1 PHE A  93      13.051   1.498  -5.810  1.00  1.210          C  
ATOM   1378  CE2 PHE A  93      13.760   3.157  -7.343  1.00  1.210          C  
ATOM   1379  CZ  PHE A  93      14.060   2.225  -6.383  1.00  1.210          C  
ATOM   1380  H   PHE A  93       7.574   4.426  -7.995  1.00  1.020          H  
ATOM   1381  HA  PHE A  93       8.780   2.691  -5.889  1.00  1.040          H  
ATOM   1382 1HB  PHE A  93       9.636   1.857  -7.941  1.00  1.450          H  
ATOM   1383 2HB  PHE A  93      10.019   3.447  -8.554  1.00  1.450          H  
ATOM   1384  HD1 PHE A  93      10.961   1.128  -5.743  1.00  1.450          H  
ATOM   1385  HD2 PHE A  93      12.235   4.092  -8.512  1.00  1.450          H  
ATOM   1386  HE1 PHE A  93      13.275   0.754  -5.043  1.00  1.450          H  
ATOM   1387  HE2 PHE A  93      14.554   3.745  -7.807  1.00  1.450          H  
ATOM   1388  HZ  PHE A  93      15.096   2.070  -6.080  1.00  1.450          H  
ATOM   1389  N   SER A  94      10.467   4.808  -5.328  1.00  1.140          N  
ATOM   1390  CA  SER A  94      11.408   5.531  -4.461  1.00  1.390          C  
ATOM   1391  C   SER A  94      11.936   6.750  -5.183  1.00  1.590          C  
ATOM   1392  O   SER A  94      12.369   7.719  -4.566  1.00  2.290          O  
ATOM   1393  CB  SER A  94      12.578   4.681  -4.033  1.00  1.850          C  
ATOM   1394  OG  SER A  94      12.170   3.624  -3.223  1.00  1.850          O  
ATOM   1395  H   SER A  94      10.085   5.735  -5.273  1.00  1.370          H  
ATOM   1396  HA  SER A  94      10.876   5.863  -3.569  1.00  1.670          H  
ATOM   1397 1HB  SER A  94      13.084   4.320  -4.894  1.00  2.220          H  
ATOM   1398 2HB  SER A  94      13.287   5.299  -3.488  1.00  2.220          H  
ATOM   1399  HG  SER A  94      12.959   3.097  -3.081  1.00  2.220          H  
ATOM   1400  N   ASP A  95      11.857   6.713  -6.502  1.00  1.500          N  
ATOM   1401  CA  ASP A  95      12.322   7.812  -7.332  1.00  1.780          C  
ATOM   1402  C   ASP A  95      11.256   8.899  -7.508  1.00  2.000          C  
ATOM   1403  O   ASP A  95      11.547   9.971  -8.037  1.00  2.400          O  
ATOM   1404  CB  ASP A  95      12.728   7.311  -8.724  1.00  2.380          C  
ATOM   1405  CG  ASP A  95      13.989   6.405  -8.771  1.00  2.380          C  
ATOM   1406  OD1 ASP A  95      14.818   6.454  -7.899  1.00  2.380          O  
ATOM   1407  OD2 ASP A  95      14.086   5.637  -9.716  1.00  2.380          O  
ATOM   1408  H   ASP A  95      11.482   5.882  -6.944  1.00  1.800          H  
ATOM   1409  HA  ASP A  95      13.193   8.261  -6.852  1.00  2.140          H  
ATOM   1410 1HB  ASP A  95      11.895   6.755  -9.156  1.00  2.860          H  
ATOM   1411 2HB  ASP A  95      12.902   8.170  -9.372  1.00  2.860          H  
ATOM   1412  N   GLY A  96      10.002   8.638  -7.086  1.00  1.870          N  
ATOM   1413  CA  GLY A  96       8.931   9.609  -7.296  1.00  2.260          C  
ATOM   1414  C   GLY A  96       8.304   9.399  -8.667  1.00  2.530          C  
ATOM   1415  O   GLY A  96       7.460  10.178  -9.117  1.00  3.050          O  
ATOM   1416  H   GLY A  96       9.743   7.755  -6.648  1.00  2.240          H  
ATOM   1417 1HA  GLY A  96       8.174   9.492  -6.521  1.00  2.710          H  
ATOM   1418 2HA  GLY A  96       9.328  10.620  -7.217  1.00  2.710          H  
ATOM   1419  N   THR A  97       8.729   8.322  -9.313  1.00  2.620          N  
ATOM   1420  CA  THR A  97       8.302   7.926 -10.634  1.00  2.930          C  
ATOM   1421  C   THR A  97       7.742   6.516 -10.575  1.00  2.730          C  
ATOM   1422  O   THR A  97       7.720   5.878  -9.509  1.00  2.970          O  
ATOM   1423  CB  THR A  97       9.470   7.945 -11.635  1.00  3.980          C  
ATOM   1424  OG1 THR A  97      10.386   6.890 -11.319  1.00  3.980          O  
ATOM   1425  CG2 THR A  97      10.207   9.276 -11.534  1.00  3.980          C  
ATOM   1426  H   THR A  97       9.426   7.755  -8.864  1.00  3.140          H  
ATOM   1427  HA  THR A  97       7.515   8.598 -10.978  1.00  3.520          H  
ATOM   1428  HB  THR A  97       9.092   7.808 -12.646  1.00  4.770          H  
ATOM   1429  HG1 THR A  97      10.958   6.721 -12.080  1.00  4.770          H  
ATOM   1430 1HG2 THR A  97      11.034   9.286 -12.239  1.00  4.770          H  
ATOM   1431 2HG2 THR A  97       9.519  10.087 -11.766  1.00  4.770          H  
ATOM   1432 3HG2 THR A  97      10.598   9.412 -10.529  1.00  4.770          H  
ATOM   1433  N   TYR A  98       7.275   6.041 -11.724  1.00  2.680          N  
ATOM   1434  CA  TYR A  98       6.706   4.712 -11.841  1.00  2.680          C  
ATOM   1435  C   TYR A  98       7.627   3.773 -12.593  1.00  2.530          C  
ATOM   1436  O   TYR A  98       8.360   4.189 -13.492  1.00  2.840          O  
ATOM   1437  CB  TYR A  98       5.322   4.825 -12.488  1.00  3.750          C  
ATOM   1438  CG  TYR A  98       4.332   5.490 -11.548  1.00  3.750          C  
ATOM   1439  CD1 TYR A  98       4.289   6.872 -11.422  1.00  3.750          C  
ATOM   1440  CD2 TYR A  98       3.477   4.718 -10.810  1.00  3.750          C  
ATOM   1441  CE1 TYR A  98       3.404   7.453 -10.540  1.00  3.750          C  
ATOM   1442  CE2 TYR A  98       2.594   5.295  -9.934  1.00  3.750          C  
ATOM   1443  CZ  TYR A  98       2.556   6.651  -9.790  1.00  3.750          C  
ATOM   1444  OH  TYR A  98       1.677   7.223  -8.899  1.00  3.750          O  
ATOM   1445  H   TYR A  98       7.331   6.623 -12.546  1.00  3.220          H  
ATOM   1446  HA  TYR A  98       6.591   4.299 -10.854  1.00  3.220          H  
ATOM   1447 1HB  TYR A  98       5.382   5.408 -13.407  1.00  4.500          H  
ATOM   1448 2HB  TYR A  98       4.948   3.829 -12.742  1.00  4.500          H  
ATOM   1449  HD1 TYR A  98       4.958   7.501 -12.005  1.00  4.500          H  
ATOM   1450  HD2 TYR A  98       3.502   3.653 -10.916  1.00  4.500          H  
ATOM   1451  HE1 TYR A  98       3.376   8.536 -10.431  1.00  4.500          H  
ATOM   1452  HE2 TYR A  98       1.925   4.665  -9.349  1.00  4.500          H  
ATOM   1453  HH  TYR A  98       1.759   8.181  -8.937  1.00  4.500          H  
ATOM   1454  N   LEU A  99       7.584   2.494 -12.217  1.00  2.620          N  
ATOM   1455  CA  LEU A  99       8.393   1.486 -12.895  1.00  2.990          C  
ATOM   1456  C   LEU A  99       7.579   0.875 -14.011  1.00  3.040          C  
ATOM   1457  O   LEU A  99       8.129   0.409 -15.012  1.00  3.490          O  
ATOM   1458  CB  LEU A  99       8.862   0.389 -11.931  1.00  4.040          C  
ATOM   1459  CG  LEU A  99       9.727   0.861 -10.731  1.00  4.040          C  
ATOM   1460  CD1 LEU A  99      10.095  -0.343  -9.870  1.00  4.040          C  
ATOM   1461  CD2 LEU A  99      10.984   1.596 -11.179  1.00  4.040          C  
ATOM   1462  H   LEU A  99       6.945   2.226 -11.468  1.00  3.140          H  
ATOM   1463  HA  LEU A  99       9.255   1.965 -13.350  1.00  3.590          H  
ATOM   1464 1HB  LEU A  99       7.978  -0.105 -11.522  1.00  4.850          H  
ATOM   1465 2HB  LEU A  99       9.428  -0.345 -12.497  1.00  4.850          H  
ATOM   1466  HG  LEU A  99       9.132   1.536 -10.131  1.00  4.850          H  
ATOM   1467 1HD1 LEU A  99      10.674   0.011  -9.036  1.00  4.850          H  
ATOM   1468 2HD1 LEU A  99       9.195  -0.828  -9.513  1.00  4.850          H  
ATOM   1469 3HD1 LEU A  99      10.687  -1.051 -10.428  1.00  4.850          H  
ATOM   1470 1HD2 LEU A  99      11.532   1.907 -10.295  1.00  4.850          H  
ATOM   1471 2HD2 LEU A  99      11.600   0.947 -11.768  1.00  4.850          H  
ATOM   1472 3HD2 LEU A  99      10.727   2.478 -11.759  1.00  4.850          H  
ATOM   1473  N   HIS A 100       6.260   0.908 -13.851  1.00  3.000          N  
ATOM   1474  CA  HIS A 100       5.383   0.349 -14.860  1.00  3.400          C  
ATOM   1475  C   HIS A 100       4.002   1.004 -14.852  1.00  3.610          C  
ATOM   1476  O   HIS A 100       3.458   1.388 -13.808  1.00  4.210          O  
ATOM   1477  CB  HIS A 100       5.268  -1.156 -14.737  1.00  4.600          C  
ATOM   1478  CG  HIS A 100       4.585  -1.717 -15.905  1.00  4.600          C  
ATOM   1479  ND1 HIS A 100       5.224  -1.943 -17.118  1.00  4.600          N  
ATOM   1480  CD2 HIS A 100       3.308  -2.038 -16.079  1.00  4.600          C  
ATOM   1481  CE1 HIS A 100       4.332  -2.347 -17.986  1.00  4.600          C  
ATOM   1482  NE2 HIS A 100       3.153  -2.438 -17.384  1.00  4.600          N  
ATOM   1483  H   HIS A 100       5.882   1.274 -12.974  1.00  3.600          H  
ATOM   1484  HA  HIS A 100       5.811   0.545 -15.843  1.00  4.080          H  
ATOM   1485 1HB  HIS A 100       6.265  -1.568 -14.687  1.00  5.520          H  
ATOM   1486 2HB  HIS A 100       4.743  -1.430 -13.838  1.00  5.520          H  
ATOM   1487  HD1 HIS A 100       6.133  -2.443 -17.177  1.00  5.520          H  
ATOM   1488  HD2 HIS A 100       2.481  -1.994 -15.394  1.00  5.520          H  
ATOM   1489  HE1 HIS A 100       4.628  -2.571 -19.009  1.00  5.520          H  
ATOM   1490  N   ASP A 101       3.457   1.160 -16.057  1.00  3.630          N  
ATOM   1491  CA  ASP A 101       2.167   1.792 -16.290  1.00  4.390          C  
ATOM   1492  C   ASP A 101       1.295   1.021 -17.290  1.00  4.960          C  
ATOM   1493  O   ASP A 101       1.590   1.003 -18.485  1.00  5.690          O  
ATOM   1494  CB  ASP A 101       2.435   3.222 -16.807  1.00  5.840          C  
ATOM   1495  CG  ASP A 101       1.203   4.080 -17.048  1.00  5.840          C  
ATOM   1496  OD1 ASP A 101       0.109   3.546 -17.050  1.00  5.840          O  
ATOM   1497  OD2 ASP A 101       1.362   5.266 -17.265  1.00  5.840          O  
ATOM   1498  H   ASP A 101       3.972   0.815 -16.859  1.00  4.360          H  
ATOM   1499  HA  ASP A 101       1.629   1.844 -15.342  1.00  5.270          H  
ATOM   1500 1HB  ASP A 101       3.069   3.742 -16.085  1.00  7.010          H  
ATOM   1501 2HB  ASP A 101       2.995   3.163 -17.740  1.00  7.010          H  
ATOM   1502  N   LEU A 102       0.202   0.395 -16.817  1.00  4.850          N  
ATOM   1503  CA  LEU A 102      -0.687  -0.391 -17.696  1.00  5.630          C  
ATOM   1504  C   LEU A 102      -1.422   0.451 -18.746  1.00  5.730          C  
ATOM   1505  O   LEU A 102      -2.094  -0.102 -19.616  1.00  6.210          O  
ATOM   1506  CB  LEU A 102      -1.771  -1.160 -16.904  1.00  7.570          C  
ATOM   1507  CG  LEU A 102      -1.493  -2.651 -16.469  1.00  7.570          C  
ATOM   1508  CD1 LEU A 102      -0.315  -2.727 -15.586  1.00  7.570          C  
ATOM   1509  CD2 LEU A 102      -2.736  -3.238 -15.764  1.00  7.570          C  
ATOM   1510  H   LEU A 102       0.000   0.434 -15.811  1.00  5.820          H  
ATOM   1511  HA  LEU A 102      -0.070  -1.116 -18.228  1.00  6.760          H  
ATOM   1512 1HB  LEU A 102      -1.926  -0.598 -16.016  1.00  9.080          H  
ATOM   1513 2HB  LEU A 102      -2.695  -1.150 -17.484  1.00  9.080          H  
ATOM   1514  HG  LEU A 102      -1.271  -3.236 -17.357  1.00  9.080          H  
ATOM   1515 1HD1 LEU A 102      -0.122  -3.757 -15.329  1.00  9.080          H  
ATOM   1516 2HD1 LEU A 102       0.507  -2.334 -16.131  1.00  9.080          H  
ATOM   1517 3HD1 LEU A 102      -0.466  -2.157 -14.687  1.00  9.080          H  
ATOM   1518 1HD2 LEU A 102      -2.548  -4.268 -15.479  1.00  9.080          H  
ATOM   1519 2HD2 LEU A 102      -2.950  -2.692 -14.900  1.00  9.080          H  
ATOM   1520 3HD2 LEU A 102      -3.595  -3.201 -16.437  1.00  9.080          H  
ATOM   1521  N   LYS A 103      -1.366   1.783 -18.656  1.00  5.520          N  
ATOM   1522  CA  LYS A 103      -2.008   2.599 -19.682  1.00  5.780          C  
ATOM   1523  C   LYS A 103      -1.073   2.845 -20.863  1.00  5.720          C  
ATOM   1524  O   LYS A 103      -1.492   3.380 -21.893  1.00  5.990          O  
ATOM   1525  CB  LYS A 103      -2.453   3.970 -19.158  1.00  7.990          C  
ATOM   1526  CG  LYS A 103      -3.576   3.985 -18.141  1.00  7.990          C  
ATOM   1527  CD  LYS A 103      -3.923   5.450 -17.763  1.00  7.990          C  
ATOM   1528  CE  LYS A 103      -5.115   5.563 -16.793  1.00  7.990          C  
ATOM   1529  NZ  LYS A 103      -6.397   5.197 -17.447  1.00  7.990          N  
ATOM   1530  H   LYS A 103      -0.823   2.248 -17.909  1.00  6.620          H  
ATOM   1531  HA  LYS A 103      -2.882   2.065 -20.054  1.00  6.940          H  
ATOM   1532 1HB  LYS A 103      -1.592   4.462 -18.695  1.00  9.590          H  
ATOM   1533 2HB  LYS A 103      -2.759   4.588 -19.998  1.00  9.590          H  
ATOM   1534 1HG  LYS A 103      -4.448   3.472 -18.545  1.00  9.590          H  
ATOM   1535 2HG  LYS A 103      -3.237   3.459 -17.251  1.00  9.590          H  
ATOM   1536 1HD  LYS A 103      -3.047   5.909 -17.295  1.00  9.590          H  
ATOM   1537 2HD  LYS A 103      -4.161   6.008 -18.669  1.00  9.590          H  
ATOM   1538 1HE  LYS A 103      -4.951   4.904 -15.945  1.00  9.590          H  
ATOM   1539 2HE  LYS A 103      -5.188   6.590 -16.433  1.00  9.590          H  
ATOM   1540 1HZ  LYS A 103      -7.196   5.277 -16.798  1.00  9.590          H  
ATOM   1541 2HZ  LYS A 103      -6.590   5.803 -18.229  1.00  9.590          H  
ATOM   1542 3HZ  LYS A 103      -6.389   4.254 -17.786  1.00  9.590          H  
ATOM   1543  N   ALA A 104       0.193   2.430 -20.750  1.00  5.710          N  
ATOM   1544  CA  ALA A 104       1.178   2.671 -21.803  1.00  5.950          C  
ATOM   1545  C   ALA A 104       1.046   1.626 -22.902  1.00  5.760          C  
ATOM   1546  O   ALA A 104       1.931   0.797 -23.118  1.00  6.290          O  
ATOM   1547  CB  ALA A 104       2.575   2.637 -21.209  1.00  8.230          C  
ATOM   1548  H   ALA A 104       0.494   1.942 -19.903  1.00  6.850          H  
ATOM   1549  HA  ALA A 104       0.991   3.651 -22.236  1.00  7.140          H  
ATOM   1550 1HB  ALA A 104       3.309   2.833 -21.987  1.00  9.880          H  
ATOM   1551 2HB  ALA A 104       2.653   3.398 -20.430  1.00  9.880          H  
ATOM   1552 3HB  ALA A 104       2.756   1.655 -20.771  1.00  9.880          H  
ATOM   1553  N   VAL A 105      -0.090   1.682 -23.580  1.00  5.350          N  
ATOM   1554  CA  VAL A 105      -0.465   0.705 -24.587  1.00  5.520          C  
ATOM   1555  C   VAL A 105      -0.952   1.314 -25.897  1.00  5.330          C  
ATOM   1556  O   VAL A 105      -1.192   2.521 -26.003  1.00  5.050          O  
ATOM   1557  CB  VAL A 105      -1.558  -0.226 -24.025  1.00  7.660          C  
ATOM   1558  CG1 VAL A 105      -1.031  -0.960 -22.782  1.00  7.660          C  
ATOM   1559  CG2 VAL A 105      -2.807   0.582 -23.693  1.00  7.660          C  
ATOM   1560  H   VAL A 105      -0.719   2.438 -23.308  1.00  6.420          H  
ATOM   1561  HA  VAL A 105       0.413   0.099 -24.807  1.00  6.620          H  
ATOM   1562  HB  VAL A 105      -1.802  -0.977 -24.771  1.00  9.190          H  
ATOM   1563 1HG1 VAL A 105      -1.798  -1.631 -22.400  1.00  9.190          H  
ATOM   1564 2HG1 VAL A 105      -0.144  -1.533 -23.047  1.00  9.190          H  
ATOM   1565 3HG1 VAL A 105      -0.778  -0.246 -22.002  1.00  9.190          H  
ATOM   1566 1HG2 VAL A 105      -3.576  -0.085 -23.309  1.00  9.190          H  
ATOM   1567 2HG2 VAL A 105      -2.577   1.325 -22.943  1.00  9.190          H  
ATOM   1568 3HG2 VAL A 105      -3.173   1.076 -24.592  1.00  9.190          H  
ATOM   1569  N   ASP A 106      -1.067   0.447 -26.903  1.00  5.840          N  
ATOM   1570  CA  ASP A 106      -1.606   0.791 -28.210  1.00  6.080          C  
ATOM   1571  C   ASP A 106      -3.075   1.189 -28.089  1.00  5.990          C  
ATOM   1572  O   ASP A 106      -3.899   0.431 -27.550  1.00  6.090          O  
ATOM   1573  CB  ASP A 106      -1.460  -0.355 -29.214  1.00  8.420          C  
ATOM   1574  CG  ASP A 106      -1.858   0.100 -30.615  1.00  8.420          C  
ATOM   1575  OD1 ASP A 106      -2.297   1.243 -30.714  1.00  8.420          O  
ATOM   1576  OD2 ASP A 106      -1.757  -0.657 -31.547  1.00  8.420          O  
ATOM   1577  H   ASP A 106      -0.797  -0.511 -26.736  1.00  7.010          H  
ATOM   1578  HA  ASP A 106      -1.054   1.649 -28.594  1.00  7.300          H  
ATOM   1579 1HB  ASP A 106      -0.425  -0.698 -29.235  1.00 10.100          H  
ATOM   1580 2HB  ASP A 106      -2.086  -1.196 -28.915  1.00 10.100          H  
ATOM   1581  N   GLN A 107      -3.404   2.386 -28.561  1.00  6.250          N  
ATOM   1582  CA  GLN A 107      -4.761   2.872 -28.418  1.00  6.680          C  
ATOM   1583  C   GLN A 107      -5.680   2.282 -29.473  1.00  6.890          C  
ATOM   1584  O   GLN A 107      -6.902   2.442 -29.396  1.00  7.400          O  
ATOM   1585  CB  GLN A 107      -4.787   4.392 -28.444  1.00  9.180          C  
ATOM   1586  CG  GLN A 107      -4.008   4.984 -27.300  1.00  9.180          C  
ATOM   1587  CD  GLN A 107      -4.579   4.587 -25.958  1.00  9.180          C  
ATOM   1588  OE1 GLN A 107      -5.746   4.856 -25.656  1.00  9.180          O  
ATOM   1589  NE2 GLN A 107      -3.771   3.928 -25.153  1.00  9.180          N  
ATOM   1590  H   GLN A 107      -2.692   2.934 -29.031  1.00  7.500          H  
ATOM   1591  HA  GLN A 107      -5.124   2.549 -27.451  1.00  8.020          H  
ATOM   1592 1HB  GLN A 107      -4.361   4.752 -29.380  1.00 11.020          H  
ATOM   1593 2HB  GLN A 107      -5.817   4.745 -28.383  1.00 11.020          H  
ATOM   1594 1HG  GLN A 107      -2.979   4.623 -27.345  1.00 11.020          H  
ATOM   1595 2HG  GLN A 107      -4.028   6.070 -27.376  1.00 11.020          H  
ATOM   1596 1HE2 GLN A 107      -4.086   3.655 -24.245  1.00 11.020          H  
ATOM   1597 2HE2 GLN A 107      -2.814   3.688 -25.448  1.00 11.020          H  
ATOM   1598  N   TYR A 108      -5.106   1.596 -30.470  1.00  6.820          N  
ATOM   1599  CA  TYR A 108      -5.943   0.910 -31.442  1.00  7.280          C  
ATOM   1600  C   TYR A 108      -6.771  -0.090 -30.668  1.00  7.100          C  
ATOM   1601  O   TYR A 108      -7.990  -0.148 -30.794  1.00  7.510          O  
ATOM   1602  CB  TYR A 108      -5.136   0.163 -32.500  1.00 10.010          C  
ATOM   1603  CG  TYR A 108      -6.018  -0.663 -33.419  1.00 10.010          C  
ATOM   1604  CD1 TYR A 108      -6.682  -0.061 -34.473  1.00 10.010          C  
ATOM   1605  CD2 TYR A 108      -6.175  -2.029 -33.189  1.00 10.010          C  
ATOM   1606  CE1 TYR A 108      -7.492  -0.816 -35.294  1.00 10.010          C  
ATOM   1607  CE2 TYR A 108      -6.984  -2.778 -34.008  1.00 10.010          C  
ATOM   1608  CZ  TYR A 108      -7.641  -2.176 -35.061  1.00 10.010          C  
ATOM   1609  OH  TYR A 108      -8.452  -2.920 -35.888  1.00 10.010          O  
ATOM   1610  H   TYR A 108      -4.079   1.530 -30.523  1.00  8.180          H  
ATOM   1611  HA  TYR A 108      -6.612   1.624 -31.920  1.00  8.740          H  
ATOM   1612 1HB  TYR A 108      -4.569   0.873 -33.101  1.00 12.010          H  
ATOM   1613 2HB  TYR A 108      -4.420  -0.502 -32.021  1.00 12.010          H  
ATOM   1614  HD1 TYR A 108      -6.567   1.007 -34.653  1.00 12.010          H  
ATOM   1615  HD2 TYR A 108      -5.658  -2.505 -32.357  1.00 12.010          H  
ATOM   1616  HE1 TYR A 108      -8.015  -0.343 -36.125  1.00 12.010          H  
ATOM   1617  HE2 TYR A 108      -7.108  -3.845 -33.826  1.00 12.010          H  
ATOM   1618  HH  TYR A 108      -8.518  -3.816 -35.549  1.00 12.010          H  
ATOM   1619  N   GLY A 109      -6.073  -0.882 -29.851  1.00  6.760          N  
ATOM   1620  CA  GLY A 109      -6.664  -1.900 -29.006  1.00  6.830          C  
ATOM   1621  C   GLY A 109      -7.621  -1.292 -27.988  1.00  6.660          C  
ATOM   1622  O   GLY A 109      -8.759  -1.738 -27.862  1.00  6.980          O  
ATOM   1623  H   GLY A 109      -5.068  -0.756 -29.833  1.00  8.110          H  
ATOM   1624 1HA  GLY A 109      -7.195  -2.622 -29.627  1.00  8.200          H  
ATOM   1625 2HA  GLY A 109      -5.873  -2.440 -28.486  1.00  8.200          H  
ATOM   1626  N   VAL A 110      -7.188  -0.236 -27.295  1.00  6.460          N  
ATOM   1627  CA  VAL A 110      -8.037   0.357 -26.260  1.00  6.640          C  
ATOM   1628  C   VAL A 110      -9.369   0.836 -26.829  1.00  6.600          C  
ATOM   1629  O   VAL A 110     -10.421   0.588 -26.241  1.00  6.690          O  
ATOM   1630  CB  VAL A 110      -7.328   1.556 -25.589  1.00  9.220          C  
ATOM   1631  CG1 VAL A 110      -8.271   2.311 -24.640  1.00  9.220          C  
ATOM   1632  CG2 VAL A 110      -6.122   1.062 -24.841  1.00  9.220          C  
ATOM   1633  H   VAL A 110      -6.230   0.095 -27.447  1.00  7.750          H  
ATOM   1634  HA  VAL A 110      -8.234  -0.400 -25.503  1.00  7.970          H  
ATOM   1635  HB  VAL A 110      -7.033   2.260 -26.354  1.00 11.070          H  
ATOM   1636 1HG1 VAL A 110      -7.736   3.155 -24.203  1.00 11.070          H  
ATOM   1637 2HG1 VAL A 110      -9.142   2.689 -25.172  1.00 11.070          H  
ATOM   1638 3HG1 VAL A 110      -8.593   1.645 -23.853  1.00 11.070          H  
ATOM   1639 1HG2 VAL A 110      -5.614   1.905 -24.385  1.00 11.070          H  
ATOM   1640 2HG2 VAL A 110      -6.434   0.363 -24.066  1.00 11.070          H  
ATOM   1641 3HG2 VAL A 110      -5.445   0.561 -25.526  1.00 11.070          H  
ATOM   1642  N   GLY A 111      -9.343   1.499 -27.974  1.00  6.850          N  
ATOM   1643  CA  GLY A 111     -10.561   2.011 -28.579  1.00  6.960          C  
ATOM   1644  C   GLY A 111     -11.291   1.006 -29.479  1.00  7.210          C  
ATOM   1645  O   GLY A 111     -12.233   1.385 -30.184  1.00  7.750          O  
ATOM   1646  H   GLY A 111      -8.448   1.697 -28.437  1.00  8.220          H  
ATOM   1647 1HA  GLY A 111     -11.235   2.341 -27.790  1.00  8.350          H  
ATOM   1648 2HA  GLY A 111     -10.311   2.896 -29.163  1.00  8.350          H  
ATOM   1649  N   LEU A 112     -10.848  -0.253 -29.503  1.00  7.050          N  
ATOM   1650  CA  LEU A 112     -11.433  -1.258 -30.369  1.00  7.430          C  
ATOM   1651  C   LEU A 112     -12.792  -1.692 -29.829  1.00  7.740          C  
ATOM   1652  O   LEU A 112     -12.949  -2.005 -28.644  1.00  7.590          O  
ATOM   1653  CB  LEU A 112     -10.452  -2.447 -30.486  1.00 10.250          C  
ATOM   1654  CG  LEU A 112     -10.763  -3.586 -31.473  1.00 10.250          C  
ATOM   1655  CD1 LEU A 112     -10.721  -3.051 -32.902  1.00 10.250          C  
ATOM   1656  CD2 LEU A 112      -9.698  -4.667 -31.324  1.00 10.250          C  
ATOM   1657  H   LEU A 112     -10.076  -0.547 -28.901  1.00  8.460          H  
ATOM   1658  HA  LEU A 112     -11.577  -0.813 -31.349  1.00  8.920          H  
ATOM   1659 1HB  LEU A 112      -9.485  -2.053 -30.754  1.00 12.300          H  
ATOM   1660 2HB  LEU A 112     -10.359  -2.893 -29.496  1.00 12.300          H  
ATOM   1661  HG  LEU A 112     -11.746  -4.006 -31.265  1.00 12.300          H  
ATOM   1662 1HD1 LEU A 112     -10.908  -3.851 -33.604  1.00 12.300          H  
ATOM   1663 2HD1 LEU A 112     -11.471  -2.283 -33.048  1.00 12.300          H  
ATOM   1664 3HD1 LEU A 112      -9.742  -2.632 -33.095  1.00 12.300          H  
ATOM   1665 1HD2 LEU A 112      -9.903  -5.483 -32.022  1.00 12.300          H  
ATOM   1666 2HD2 LEU A 112      -8.717  -4.242 -31.539  1.00 12.300          H  
ATOM   1667 3HD2 LEU A 112      -9.703  -5.049 -30.322  1.00 12.300          H  
ATOM   1668  N   ASN A 113     -13.787  -1.724 -30.708  1.00  8.380          N  
ATOM   1669  CA  ASN A 113     -15.142  -2.102 -30.338  1.00  8.900          C  
ATOM   1670  C   ASN A 113     -15.158  -3.516 -29.746  1.00  8.860          C  
ATOM   1671  O   ASN A 113     -14.460  -4.385 -30.266  1.00  8.870          O  
ATOM   1672  CB  ASN A 113     -16.044  -2.045 -31.566  1.00 12.250          C  
ATOM   1673  CG  ASN A 113     -17.526  -2.154 -31.256  1.00 12.250          C  
ATOM   1674  OD1 ASN A 113     -18.064  -3.203 -30.852  1.00 12.250          O  
ATOM   1675  ND2 ASN A 113     -18.217  -1.055 -31.446  1.00 12.250          N  
ATOM   1676  H   ASN A 113     -13.604  -1.441 -31.665  1.00 10.060          H  
ATOM   1677  HA  ASN A 113     -15.495  -1.377 -29.614  1.00 10.680          H  
ATOM   1678 1HB  ASN A 113     -15.868  -1.108 -32.094  1.00 14.700          H  
ATOM   1679 2HB  ASN A 113     -15.772  -2.851 -32.251  1.00 14.700          H  
ATOM   1680 1HD2 ASN A 113     -19.204  -1.045 -31.270  1.00 14.700          H  
ATOM   1681 2HD2 ASN A 113     -17.762  -0.225 -31.776  1.00 14.700          H  
ATOM   1682  N   PRO A 114     -15.909  -3.793 -28.658  1.00  9.020          N  
ATOM   1683  CA  PRO A 114     -16.071  -5.118 -28.079  1.00  9.170          C  
ATOM   1684  C   PRO A 114     -16.426  -6.182 -29.127  1.00  9.760          C  
ATOM   1685  O   PRO A 114     -16.003  -7.331 -28.986  1.00  9.960          O  
ATOM   1686  CB  PRO A 114     -17.221  -4.896 -27.095  1.00 13.750          C  
ATOM   1687  CG  PRO A 114     -17.061  -3.456 -26.654  1.00 13.750          C  
ATOM   1688  CD  PRO A 114     -16.599  -2.715 -27.893  1.00 13.750          C  
ATOM   1689  HA  PRO A 114     -15.151  -5.389 -27.546  1.00 11.000          H  
ATOM   1690 1HB  PRO A 114     -18.182  -5.084 -27.597  1.00 16.510          H  
ATOM   1691 2HB  PRO A 114     -17.145  -5.613 -26.262  1.00 16.510          H  
ATOM   1692 1HG  PRO A 114     -18.019  -3.073 -26.263  1.00 16.510          H  
ATOM   1693 2HG  PRO A 114     -16.335  -3.390 -25.830  1.00 16.510          H  
ATOM   1694 1HD  PRO A 114     -17.459  -2.304 -28.434  1.00 16.510          H  
ATOM   1695 2HD  PRO A 114     -15.884  -1.939 -27.569  1.00 16.510          H  
ATOM   1696  N   LYS A 115     -17.183  -5.816 -30.178  1.00 10.200          N  
ATOM   1697  CA  LYS A 115     -17.531  -6.762 -31.232  1.00 10.870          C  
ATOM   1698  C   LYS A 115     -16.257  -7.223 -31.907  1.00 10.790          C  
ATOM   1699  O   LYS A 115     -15.981  -8.424 -31.995  1.00 10.950          O  
ATOM   1700  CB  LYS A 115     -18.474  -6.131 -32.261  1.00 14.950          C  
ATOM   1701  CG  LYS A 115     -19.073  -7.112 -33.304  1.00 14.950          C  
ATOM   1702  CD  LYS A 115     -18.180  -7.239 -34.567  1.00 14.950          C  
ATOM   1703  CE  LYS A 115     -18.879  -7.975 -35.702  1.00 14.950          C  
ATOM   1704  NZ  LYS A 115     -17.964  -8.169 -36.869  1.00 14.950          N  
ATOM   1705  H   LYS A 115     -17.549  -4.869 -30.277  1.00 12.240          H  
ATOM   1706  HA  LYS A 115     -18.018  -7.629 -30.783  1.00 13.040          H  
ATOM   1707 1HB  LYS A 115     -19.303  -5.653 -31.739  1.00 17.940          H  
ATOM   1708 2HB  LYS A 115     -17.945  -5.347 -32.806  1.00 17.940          H  
ATOM   1709 1HG  LYS A 115     -19.178  -8.100 -32.850  1.00 17.940          H  
ATOM   1710 2HG  LYS A 115     -20.060  -6.762 -33.601  1.00 17.940          H  
ATOM   1711 1HD  LYS A 115     -17.865  -6.250 -34.910  1.00 17.940          H  
ATOM   1712 2HD  LYS A 115     -17.285  -7.821 -34.346  1.00 17.940          H  
ATOM   1713 1HE  LYS A 115     -19.215  -8.950 -35.351  1.00 17.940          H  
ATOM   1714 2HE  LYS A 115     -19.741  -7.395 -36.024  1.00 17.940          H  
ATOM   1715 1HZ  LYS A 115     -18.438  -8.653 -37.609  1.00 17.940          H  
ATOM   1716 2HZ  LYS A 115     -17.645  -7.268 -37.196  1.00 17.940          H  
ATOM   1717 3HZ  LYS A 115     -17.138  -8.732 -36.573  1.00 17.940          H  
ATOM   1718  N   ASP A 116     -15.482  -6.247 -32.381  1.00 10.720          N  
ATOM   1719  CA  ASP A 116     -14.227  -6.494 -33.061  1.00 10.890          C  
ATOM   1720  C   ASP A 116     -13.263  -7.256 -32.154  1.00 10.810          C  
ATOM   1721  O   ASP A 116     -12.530  -8.130 -32.632  1.00 10.980          O  
ATOM   1722  CB  ASP A 116     -13.603  -5.171 -33.487  1.00 15.180          C  
ATOM   1723  CG  ASP A 116     -14.341  -4.477 -34.631  1.00 15.180          C  
ATOM   1724  OD1 ASP A 116     -15.117  -5.118 -35.302  1.00 15.180          O  
ATOM   1725  OD2 ASP A 116     -14.145  -3.299 -34.797  1.00 15.180          O  
ATOM   1726  H   ASP A 116     -15.802  -5.293 -32.278  1.00 12.860          H  
ATOM   1727  HA  ASP A 116     -14.424  -7.100 -33.947  1.00 13.070          H  
ATOM   1728 1HB  ASP A 116     -13.577  -4.498 -32.637  1.00 18.210          H  
ATOM   1729 2HB  ASP A 116     -12.582  -5.355 -33.794  1.00 18.210          H  
ATOM   1730  N   GLN A 117     -13.270  -6.949 -30.844  1.00 10.740          N  
ATOM   1731  CA  GLN A 117     -12.395  -7.687 -29.937  1.00 10.870          C  
ATOM   1732  C   GLN A 117     -12.866  -9.147 -29.929  1.00 11.020          C  
ATOM   1733  O   GLN A 117     -12.066 -10.067 -30.064  1.00 11.210          O  
ATOM   1734  CB  GLN A 117     -12.428  -7.118 -28.513  1.00 15.170          C  
ATOM   1735  CG  GLN A 117     -11.817  -5.748 -28.313  1.00 15.170          C  
ATOM   1736  CD  GLN A 117     -11.941  -5.307 -26.873  1.00 15.170          C  
ATOM   1737  OE1 GLN A 117     -11.638  -6.120 -25.984  1.00 15.170          O  
ATOM   1738  NE2 GLN A 117     -12.362  -4.075 -26.620  1.00 15.170          N  
ATOM   1739  H   GLN A 117     -13.864  -6.181 -30.515  1.00 12.890          H  
ATOM   1740  HA  GLN A 117     -11.372  -7.658 -30.314  1.00 13.040          H  
ATOM   1741 1HB  GLN A 117     -13.456  -7.076 -28.165  1.00 18.200          H  
ATOM   1742 2HB  GLN A 117     -11.879  -7.790 -27.860  1.00 18.200          H  
ATOM   1743 1HG  GLN A 117     -10.766  -5.811 -28.542  1.00 18.200          H  
ATOM   1744 2HG  GLN A 117     -12.313  -5.016 -28.953  1.00 18.200          H  
ATOM   1745 1HE2 GLN A 117     -12.445  -3.753 -25.679  1.00 18.200          H  
ATOM   1746 2HE2 GLN A 117     -12.592  -3.422 -27.383  1.00 18.200          H  
ATOM   1747  N   GLY A 118     -14.189  -9.347 -29.911  1.00 11.110          N  
ATOM   1748  CA  GLY A 118     -14.815 -10.661 -29.962  1.00 11.430          C  
ATOM   1749  C   GLY A 118     -14.255 -11.468 -31.126  1.00 11.210          C  
ATOM   1750  O   GLY A 118     -13.825 -12.615 -30.960  1.00 11.220          O  
ATOM   1751  H   GLY A 118     -14.805  -8.543 -29.770  1.00 13.330          H  
ATOM   1752 1HA  GLY A 118     -14.693 -11.190 -29.024  1.00 13.720          H  
ATOM   1753 2HA  GLY A 118     -15.886 -10.522 -30.107  1.00 13.720          H  
ATOM   1754  N   ASP A 119     -14.273 -10.860 -32.318  1.00 11.220          N  
ATOM   1755  CA  ASP A 119     -13.766 -11.504 -33.528  1.00 11.280          C  
ATOM   1756  C   ASP A 119     -12.275 -11.861 -33.434  1.00 10.900          C  
ATOM   1757  O   ASP A 119     -11.845 -12.877 -33.996  1.00 11.090          O  
ATOM   1758  CB  ASP A 119     -13.960 -10.620 -34.770  1.00 15.770          C  
ATOM   1759  CG  ASP A 119     -15.427 -10.470 -35.280  1.00 15.770          C  
ATOM   1760  OD1 ASP A 119     -16.301 -11.177 -34.847  1.00 15.770          O  
ATOM   1761  OD2 ASP A 119     -15.633  -9.633 -36.144  1.00 15.770          O  
ATOM   1762  H   ASP A 119     -14.697  -9.927 -32.359  1.00 13.460          H  
ATOM   1763  HA  ASP A 119     -14.325 -12.426 -33.675  1.00 13.540          H  
ATOM   1764 1HB  ASP A 119     -13.579  -9.621 -34.545  1.00 18.920          H  
ATOM   1765 2HB  ASP A 119     -13.352 -11.016 -35.581  1.00 18.920          H  
ATOM   1766  N   SER A 120     -11.471 -11.030 -32.753  1.00 10.600          N  
ATOM   1767  CA  SER A 120     -10.040 -11.303 -32.630  1.00 10.500          C  
ATOM   1768  C   SER A 120      -9.397 -10.797 -31.330  1.00 10.040          C  
ATOM   1769  O   SER A 120      -9.318  -9.592 -31.068  1.00  9.940          O  
ATOM   1770  CB  SER A 120      -9.307 -10.709 -33.812  1.00 14.740          C  
ATOM   1771  OG  SER A 120      -7.924 -10.930 -33.712  1.00 14.740          O  
ATOM   1772  H   SER A 120     -11.862 -10.181 -32.326  1.00 12.720          H  
ATOM   1773  HA  SER A 120      -9.908 -12.383 -32.661  1.00 12.600          H  
ATOM   1774 1HB  SER A 120      -9.684 -11.154 -34.731  1.00 17.690          H  
ATOM   1775 2HB  SER A 120      -9.508  -9.640 -33.859  1.00 17.690          H  
ATOM   1776  HG  SER A 120      -7.545 -10.588 -34.525  1.00 17.690          H  
ATOM   1777  N   LYS A 121      -8.823 -11.749 -30.580  1.00  9.960          N  
ATOM   1778  CA  LYS A 121      -8.144 -11.552 -29.290  1.00  9.700          C  
ATOM   1779  C   LYS A 121      -9.019 -11.064 -28.134  1.00  9.010          C  
ATOM   1780  O   LYS A 121      -8.596 -10.224 -27.331  1.00  9.310          O  
ATOM   1781  CB  LYS A 121      -6.945 -10.608 -29.433  1.00 13.680          C  
ATOM   1782  CG  LYS A 121      -5.879 -11.091 -30.391  1.00 13.680          C  
ATOM   1783  CD  LYS A 121      -4.679 -10.155 -30.389  1.00 13.680          C  
ATOM   1784  CE  LYS A 121      -3.609 -10.614 -31.374  1.00 13.680          C  
ATOM   1785  NZ  LYS A 121      -2.437  -9.688 -31.399  1.00 13.680          N  
ATOM   1786  H   LYS A 121      -8.914 -12.693 -30.925  1.00 11.950          H  
ATOM   1787  HA  LYS A 121      -7.749 -12.522 -28.985  1.00 11.640          H  
ATOM   1788 1HB  LYS A 121      -7.272  -9.620 -29.749  1.00 16.420          H  
ATOM   1789 2HB  LYS A 121      -6.470 -10.487 -28.463  1.00 16.420          H  
ATOM   1790 1HG  LYS A 121      -5.561 -12.091 -30.101  1.00 16.420          H  
ATOM   1791 2HG  LYS A 121      -6.297 -11.135 -31.397  1.00 16.420          H  
ATOM   1792 1HD  LYS A 121      -5.011  -9.152 -30.665  1.00 16.420          H  
ATOM   1793 2HD  LYS A 121      -4.253 -10.114 -29.386  1.00 16.420          H  
ATOM   1794 1HE  LYS A 121      -3.268 -11.609 -31.089  1.00 16.420          H  
ATOM   1795 2HE  LYS A 121      -4.044 -10.662 -32.372  1.00 16.420          H  
ATOM   1796 1HZ  LYS A 121      -1.754 -10.027 -32.063  1.00 16.420          H  
ATOM   1797 2HZ  LYS A 121      -2.740  -8.764 -31.673  1.00 16.420          H  
ATOM   1798 3HZ  LYS A 121      -2.018  -9.645 -30.481  1.00 16.420          H  
ATOM   1799  N   TYR A 122     -10.201 -11.653 -27.962  1.00  8.240          N  
ATOM   1800  CA  TYR A 122     -11.039 -11.294 -26.824  1.00  7.650          C  
ATOM   1801  C   TYR A 122     -10.487 -12.068 -25.641  1.00  6.900          C  
ATOM   1802  O   TYR A 122     -11.068 -13.049 -25.170  1.00  6.870          O  
ATOM   1803  CB  TYR A 122     -12.501 -11.685 -27.041  1.00 10.950          C  
ATOM   1804  CG  TYR A 122     -13.499 -11.010 -26.085  1.00 10.950          C  
ATOM   1805  CD1 TYR A 122     -13.823  -9.691 -26.273  1.00 10.950          C  
ATOM   1806  CD2 TYR A 122     -14.060 -11.703 -25.021  1.00 10.950          C  
ATOM   1807  CE1 TYR A 122     -14.693  -9.043 -25.433  1.00 10.950          C  
ATOM   1808  CE2 TYR A 122     -14.938 -11.058 -24.162  1.00 10.950          C  
ATOM   1809  CZ  TYR A 122     -15.256  -9.731 -24.366  1.00 10.950          C  
ATOM   1810  OH  TYR A 122     -16.128  -9.074 -23.516  1.00 10.950          O  
ATOM   1811  H   TYR A 122     -10.530 -12.321 -28.644  1.00  9.890          H  
ATOM   1812  HA  TYR A 122     -10.957 -10.225 -26.624  1.00  9.180          H  
ATOM   1813 1HB  TYR A 122     -12.764 -11.440 -28.044  1.00 13.140          H  
ATOM   1814 2HB  TYR A 122     -12.609 -12.762 -26.939  1.00 13.140          H  
ATOM   1815  HD1 TYR A 122     -13.391  -9.171 -27.085  1.00 13.140          H  
ATOM   1816  HD2 TYR A 122     -13.803 -12.751 -24.856  1.00 13.140          H  
ATOM   1817  HE1 TYR A 122     -14.937  -7.993 -25.603  1.00 13.140          H  
ATOM   1818  HE2 TYR A 122     -15.371 -11.599 -23.324  1.00 13.140          H  
ATOM   1819  HH  TYR A 122     -16.356  -9.643 -22.750  1.00 13.140          H  
ATOM   1820  N   LEU A 123      -9.352 -11.615 -25.136  1.00  6.570          N  
ATOM   1821  CA  LEU A 123      -8.617 -12.321 -24.100  1.00  6.020          C  
ATOM   1822  C   LEU A 123      -9.168 -12.046 -22.711  1.00  5.160          C  
ATOM   1823  O   LEU A 123      -8.501 -11.424 -21.872  1.00  5.210          O  
ATOM   1824  CB  LEU A 123      -7.136 -11.918 -24.154  1.00  8.650          C  
ATOM   1825  CG  LEU A 123      -6.389 -12.151 -25.517  1.00  8.650          C  
ATOM   1826  CD1 LEU A 123      -4.968 -11.651 -25.389  1.00  8.650          C  
ATOM   1827  CD2 LEU A 123      -6.427 -13.619 -25.923  1.00  8.650          C  
ATOM   1828  H   LEU A 123      -8.963 -10.784 -25.587  1.00  7.880          H  
ATOM   1829  HA  LEU A 123      -8.713 -13.390 -24.275  1.00  7.220          H  
ATOM   1830 1HB  LEU A 123      -7.066 -10.855 -23.920  1.00 10.380          H  
ATOM   1831 2HB  LEU A 123      -6.601 -12.470 -23.382  1.00 10.380          H  
ATOM   1832  HG  LEU A 123      -6.860 -11.571 -26.280  1.00 10.380          H  
ATOM   1833 1HD1 LEU A 123      -4.449 -11.780 -26.339  1.00 10.380          H  
ATOM   1834 2HD1 LEU A 123      -4.980 -10.593 -25.123  1.00 10.380          H  
ATOM   1835 3HD1 LEU A 123      -4.450 -12.214 -24.612  1.00 10.380          H  
ATOM   1836 1HD2 LEU A 123      -5.903 -13.738 -26.871  1.00 10.380          H  
ATOM   1837 2HD2 LEU A 123      -5.938 -14.223 -25.158  1.00 10.380          H  
ATOM   1838 3HD2 LEU A 123      -7.455 -13.949 -26.044  1.00 10.380          H  
ATOM   1839  N   TYR A 124     -10.406 -12.495 -22.513  1.00  4.650          N  
ATOM   1840  CA  TYR A 124     -11.143 -12.318 -21.272  1.00  4.110          C  
ATOM   1841  C   TYR A 124     -11.676 -13.657 -20.746  1.00  3.570          C  
ATOM   1842  O   TYR A 124     -12.669 -14.189 -21.258  1.00  3.420          O  
ATOM   1843  CB  TYR A 124     -12.322 -11.393 -21.486  1.00  5.970          C  
ATOM   1844  CG  TYR A 124     -12.058  -9.987 -21.928  1.00  5.970          C  
ATOM   1845  CD1 TYR A 124     -11.781  -9.730 -23.230  1.00  5.970          C  
ATOM   1846  CD2 TYR A 124     -12.172  -8.952 -21.040  1.00  5.970          C  
ATOM   1847  CE1 TYR A 124     -11.602  -8.463 -23.680  1.00  5.970          C  
ATOM   1848  CE2 TYR A 124     -11.997  -7.657 -21.479  1.00  5.970          C  
ATOM   1849  CZ  TYR A 124     -11.715  -7.412 -22.808  1.00  5.970          C  
ATOM   1850  OH  TYR A 124     -11.556  -6.114 -23.270  1.00  5.970          O  
ATOM   1851  H   TYR A 124     -10.828 -12.987 -23.305  1.00  5.580          H  
ATOM   1852  HA  TYR A 124     -10.476 -11.894 -20.543  1.00  4.930          H  
ATOM   1853 1HB  TYR A 124     -13.024 -11.847 -22.170  1.00  7.160          H  
ATOM   1854 2HB  TYR A 124     -12.782 -11.315 -20.564  1.00  7.160          H  
ATOM   1855  HD1 TYR A 124     -11.716 -10.538 -23.909  1.00  7.160          H  
ATOM   1856  HD2 TYR A 124     -12.411  -9.149 -19.995  1.00  7.160          H  
ATOM   1857  HE1 TYR A 124     -11.386  -8.289 -24.732  1.00  7.160          H  
ATOM   1858  HE2 TYR A 124     -12.094  -6.828 -20.781  1.00  7.160          H  
ATOM   1859  HH  TYR A 124     -11.506  -6.116 -24.251  1.00  7.160          H  
ATOM   1860  N   VAL A 125     -11.096 -14.169 -19.671  1.00  3.740          N  
ATOM   1861  CA  VAL A 125     -11.475 -15.494 -19.190  1.00  3.530          C  
ATOM   1862  C   VAL A 125     -12.755 -15.372 -18.416  1.00  2.700          C  
ATOM   1863  O   VAL A 125     -12.761 -14.806 -17.344  1.00  2.780          O  
ATOM   1864  CB  VAL A 125     -10.382 -16.056 -18.254  1.00  5.030          C  
ATOM   1865  CG1 VAL A 125     -10.802 -17.425 -17.714  1.00  5.030          C  
ATOM   1866  CG2 VAL A 125      -9.062 -16.138 -19.002  1.00  5.030          C  
ATOM   1867  H   VAL A 125     -10.372 -13.623 -19.210  1.00  4.490          H  
ATOM   1868  HA  VAL A 125     -11.623 -16.160 -20.039  1.00  4.240          H  
ATOM   1869  HB  VAL A 125     -10.266 -15.388 -17.397  1.00  6.030          H  
ATOM   1870 1HG1 VAL A 125     -10.030 -17.802 -17.049  1.00  6.030          H  
ATOM   1871 2HG1 VAL A 125     -11.737 -17.343 -17.162  1.00  6.030          H  
ATOM   1872 3HG1 VAL A 125     -10.934 -18.118 -18.544  1.00  6.030          H  
ATOM   1873 1HG2 VAL A 125      -8.291 -16.519 -18.335  1.00  6.030          H  
ATOM   1874 2HG2 VAL A 125      -9.170 -16.804 -19.855  1.00  6.030          H  
ATOM   1875 3HG2 VAL A 125      -8.773 -15.148 -19.353  1.00  6.030          H  
ATOM   1876  N   ASN A 126     -13.862 -15.848 -18.966  1.00  2.430          N  
ATOM   1877  CA  ASN A 126     -15.157 -15.638 -18.320  1.00  2.290          C  
ATOM   1878  C   ASN A 126     -15.334 -14.143 -18.017  1.00  2.010          C  
ATOM   1879  O   ASN A 126     -15.845 -13.762 -16.962  1.00  2.590          O  
ATOM   1880  CB  ASN A 126     -15.290 -16.493 -17.072  1.00  3.260          C  
ATOM   1881  CG  ASN A 126     -15.227 -17.955 -17.396  1.00  3.260          C  
ATOM   1882  OD1 ASN A 126     -15.680 -18.393 -18.462  1.00  3.260          O  
ATOM   1883  ND2 ASN A 126     -14.679 -18.728 -16.497  1.00  3.260          N  
ATOM   1884  H   ASN A 126     -13.807 -16.327 -19.857  1.00  2.920          H  
ATOM   1885  HA  ASN A 126     -15.946 -15.921 -19.019  1.00  2.750          H  
ATOM   1886 1HB  ASN A 126     -14.508 -16.255 -16.354  1.00  3.910          H  
ATOM   1887 2HB  ASN A 126     -16.244 -16.281 -16.590  1.00  3.910          H  
ATOM   1888 1HD2 ASN A 126     -14.612 -19.714 -16.658  1.00  3.910          H  
ATOM   1889 2HD2 ASN A 126     -14.335 -18.335 -15.648  1.00  3.910          H  
ATOM   1890  N   GLN A 127     -14.935 -13.310 -18.985  1.00  1.580          N  
ATOM   1891  CA  GLN A 127     -14.946 -11.842 -18.957  1.00  1.620          C  
ATOM   1892  C   GLN A 127     -13.859 -11.192 -18.068  1.00  1.390          C  
ATOM   1893  O   GLN A 127     -13.802  -9.963 -17.994  1.00  1.630          O  
ATOM   1894  CB  GLN A 127     -16.314 -11.284 -18.540  1.00  2.250          C  
ATOM   1895  CG  GLN A 127     -17.475 -11.753 -19.409  1.00  2.250          C  
ATOM   1896  CD  GLN A 127     -17.289 -11.417 -20.863  1.00  2.250          C  
ATOM   1897  OE1 GLN A 127     -16.805 -10.332 -21.222  1.00  2.250          O  
ATOM   1898  NE2 GLN A 127     -17.683 -12.350 -21.721  1.00  2.250          N  
ATOM   1899  H   GLN A 127     -14.524 -13.731 -19.829  1.00  1.900          H  
ATOM   1900  HA  GLN A 127     -14.794 -11.503 -19.973  1.00  1.940          H  
ATOM   1901 1HB  GLN A 127     -16.527 -11.526 -17.504  1.00  2.700          H  
ATOM   1902 2HB  GLN A 127     -16.287 -10.196 -18.605  1.00  2.700          H  
ATOM   1903 1HG  GLN A 127     -17.587 -12.829 -19.312  1.00  2.700          H  
ATOM   1904 2HG  GLN A 127     -18.377 -11.260 -19.084  1.00  2.700          H  
ATOM   1905 1HE2 GLN A 127     -17.605 -12.203 -22.708  1.00  2.700          H  
ATOM   1906 2HE2 GLN A 127     -18.074 -13.207 -21.383  1.00  2.700          H  
ATOM   1907  N   TRP A 128     -12.928 -11.983 -17.522  1.00  1.180          N  
ATOM   1908  CA  TRP A 128     -11.790 -11.454 -16.774  1.00  1.050          C  
ATOM   1909  C   TRP A 128     -10.635 -11.152 -17.720  1.00  1.010          C  
ATOM   1910  O   TRP A 128     -10.010 -12.054 -18.296  1.00  1.120          O  
ATOM   1911  CB  TRP A 128     -11.390 -12.476 -15.710  1.00  1.520          C  
ATOM   1912  CG  TRP A 128     -12.446 -12.568 -14.687  1.00  1.520          C  
ATOM   1913  CD1 TRP A 128     -13.545 -13.366 -14.685  1.00  1.520          C  
ATOM   1914  CD2 TRP A 128     -12.510 -11.818 -13.500  1.00  1.520          C  
ATOM   1915  NE1 TRP A 128     -14.295 -13.121 -13.589  1.00  1.520          N  
ATOM   1916  CE2 TRP A 128     -13.682 -12.179 -12.851  1.00  1.520          C  
ATOM   1917  CE3 TRP A 128     -11.709 -10.875 -12.955  1.00  1.520          C  
ATOM   1918  CZ2 TRP A 128     -14.049 -11.611 -11.679  1.00  1.520          C  
ATOM   1919  CZ3 TRP A 128     -12.077 -10.303 -11.787  1.00  1.520          C  
ATOM   1920  CH2 TRP A 128     -13.212 -10.651 -11.167  1.00  1.520          C  
ATOM   1921  H   TRP A 128     -13.039 -12.996 -17.565  1.00  1.420          H  
ATOM   1922  HA  TRP A 128     -12.086 -10.528 -16.288  1.00  1.260          H  
ATOM   1923 1HB  TRP A 128     -11.220 -13.446 -16.143  1.00  1.830          H  
ATOM   1924 2HB  TRP A 128     -10.473 -12.163 -15.238  1.00  1.830          H  
ATOM   1925  HD1 TRP A 128     -13.809 -14.076 -15.443  1.00  1.830          H  
ATOM   1926  HE1 TRP A 128     -15.167 -13.576 -13.375  1.00  1.830          H  
ATOM   1927  HE3 TRP A 128     -10.815 -10.590 -13.453  1.00  1.830          H  
ATOM   1928  HZ2 TRP A 128     -14.959 -11.884 -11.161  1.00  1.830          H  
ATOM   1929  HZ3 TRP A 128     -11.437  -9.545 -11.365  1.00  1.830          H  
ATOM   1930  HH2 TRP A 128     -13.464 -10.163 -10.228  1.00  1.830          H  
ATOM   1931  N   ASN A 129     -10.301  -9.879 -17.825  1.00  0.940          N  
ATOM   1932  CA  ASN A 129      -9.312  -9.380 -18.761  1.00  1.010          C  
ATOM   1933  C   ASN A 129      -7.929  -9.754 -18.291  1.00  0.930          C  
ATOM   1934  O   ASN A 129      -7.531  -9.395 -17.173  1.00  0.950          O  
ATOM   1935  CB  ASN A 129      -9.434  -7.875 -18.913  1.00  1.390          C  
ATOM   1936  CG  ASN A 129      -8.608  -7.329 -20.043  1.00  1.390          C  
ATOM   1937  OD1 ASN A 129      -7.667  -7.967 -20.518  1.00  1.390          O  
ATOM   1938  ND2 ASN A 129      -8.955  -6.143 -20.487  1.00  1.390          N  
ATOM   1939  H   ASN A 129     -10.796  -9.194 -17.261  1.00  1.130          H  
ATOM   1940  HA  ASN A 129      -9.468  -9.850 -19.734  1.00  1.210          H  
ATOM   1941 1HB  ASN A 129     -10.472  -7.604 -19.050  1.00  1.660          H  
ATOM   1942 2HB  ASN A 129      -9.106  -7.401 -17.988  1.00  1.660          H  
ATOM   1943 1HD2 ASN A 129      -8.453  -5.721 -21.244  1.00  1.660          H  
ATOM   1944 2HD2 ASN A 129      -9.730  -5.665 -20.075  1.00  1.660          H  
ATOM   1945  N   THR A 130      -7.238 -10.557 -19.100  1.00  0.890          N  
ATOM   1946  CA  THR A 130      -5.912 -11.030 -18.735  1.00  0.860          C  
ATOM   1947  C   THR A 130      -4.859 -10.019 -19.159  1.00  0.870          C  
ATOM   1948  O   THR A 130      -4.679  -9.740 -20.347  1.00  1.000          O  
ATOM   1949  CB  THR A 130      -5.600 -12.369 -19.434  1.00  1.220          C  
ATOM   1950  OG1 THR A 130      -6.549 -13.349 -19.046  1.00  1.220          O  
ATOM   1951  CG2 THR A 130      -4.204 -12.859 -19.047  1.00  1.220          C  
ATOM   1952  H   THR A 130      -7.645 -10.813 -20.007  1.00  1.070          H  
ATOM   1953  HA  THR A 130      -5.863 -11.159 -17.652  1.00  1.030          H  
ATOM   1954  HB  THR A 130      -5.658 -12.231 -20.515  1.00  1.460          H  
ATOM   1955  HG1 THR A 130      -7.436 -13.023 -19.221  1.00  1.460          H  
ATOM   1956 1HG2 THR A 130      -4.009 -13.804 -19.546  1.00  1.460          H  
ATOM   1957 2HG2 THR A 130      -3.453 -12.132 -19.348  1.00  1.460          H  
ATOM   1958 3HG2 THR A 130      -4.156 -12.999 -17.968  1.00  1.460          H  
ATOM   1959  N   ILE A 131      -4.131  -9.497 -18.189  1.00  0.800          N  
ATOM   1960  CA  ILE A 131      -3.114  -8.499 -18.478  1.00  0.870          C  
ATOM   1961  C   ILE A 131      -1.736  -9.019 -18.130  1.00  0.880          C  
ATOM   1962  O   ILE A 131      -1.516  -9.504 -17.019  1.00  0.860          O  
ATOM   1963  CB  ILE A 131      -3.339  -7.202 -17.689  1.00  1.190          C  
ATOM   1964  CG1 ILE A 131      -4.796  -6.641 -17.898  1.00  1.190          C  
ATOM   1965  CG2 ILE A 131      -2.272  -6.164 -18.069  1.00  1.190          C  
ATOM   1966  CD1 ILE A 131      -5.172  -6.236 -19.312  1.00  1.190          C  
ATOM   1967  H   ILE A 131      -4.344  -9.789 -17.229  1.00  0.960          H  
ATOM   1968  HA  ILE A 131      -3.125  -8.276 -19.542  1.00  1.040          H  
ATOM   1969  HB  ILE A 131      -3.236  -7.408 -16.672  1.00  1.430          H  
ATOM   1970 1HG1 ILE A 131      -5.506  -7.410 -17.571  1.00  1.430          H  
ATOM   1971 2HG1 ILE A 131      -4.917  -5.770 -17.255  1.00  1.430          H  
ATOM   1972 1HG2 ILE A 131      -2.432  -5.291 -17.502  1.00  1.430          H  
ATOM   1973 2HG2 ILE A 131      -1.272  -6.536 -17.856  1.00  1.430          H  
ATOM   1974 3HG2 ILE A 131      -2.336  -5.921 -19.124  1.00  1.430          H  
ATOM   1975 1HD1 ILE A 131      -6.194  -5.871 -19.311  1.00  1.430          H  
ATOM   1976 2HD1 ILE A 131      -4.520  -5.447 -19.669  1.00  1.430          H  
ATOM   1977 3HD1 ILE A 131      -5.103  -7.092 -19.981  1.00  1.430          H  
ATOM   1978  N   LYS A 132      -0.800  -8.898 -19.069  1.00  0.980          N  
ATOM   1979  CA  LYS A 132       0.576  -9.315 -18.820  1.00  1.080          C  
ATOM   1980  C   LYS A 132       1.548  -8.202 -19.210  1.00  1.200          C  
ATOM   1981  O   LYS A 132       1.438  -7.635 -20.300  1.00  1.470          O  
ATOM   1982  CB  LYS A 132       0.891 -10.597 -19.589  1.00  1.470          C  
ATOM   1983  CG  LYS A 132       0.054 -11.799 -19.156  1.00  1.470          C  
ATOM   1984  CD  LYS A 132       0.457 -13.065 -19.901  1.00  1.470          C  
ATOM   1985  CE  LYS A 132      -0.399 -14.254 -19.477  1.00  1.470          C  
ATOM   1986  NZ  LYS A 132      -0.020 -15.502 -20.204  1.00  1.470          N  
ATOM   1987  H   LYS A 132      -1.058  -8.500 -19.962  1.00  1.180          H  
ATOM   1988  HA  LYS A 132       0.697  -9.506 -17.758  1.00  1.300          H  
ATOM   1989 1HB  LYS A 132       0.730 -10.435 -20.655  1.00  1.770          H  
ATOM   1990 2HB  LYS A 132       1.943 -10.851 -19.450  1.00  1.770          H  
ATOM   1991 1HG  LYS A 132       0.172 -11.948 -18.078  1.00  1.770          H  
ATOM   1992 2HG  LYS A 132      -0.993 -11.594 -19.357  1.00  1.770          H  
ATOM   1993 1HD  LYS A 132       0.343 -12.910 -20.974  1.00  1.770          H  
ATOM   1994 2HD  LYS A 132       1.503 -13.289 -19.690  1.00  1.770          H  
ATOM   1995 1HE  LYS A 132      -0.278 -14.416 -18.406  1.00  1.770          H  
ATOM   1996 2HE  LYS A 132      -1.442 -14.030 -19.684  1.00  1.770          H  
ATOM   1997 1HZ  LYS A 132      -0.610 -16.264 -19.897  1.00  1.770          H  
ATOM   1998 2HZ  LYS A 132      -0.141 -15.364 -21.198  1.00  1.770          H  
ATOM   1999 3HZ  LYS A 132       0.945 -15.727 -20.011  1.00  1.770          H  
ATOM   2000  N   SER A 133       2.502  -7.907 -18.319  1.00  1.080          N  
ATOM   2001  CA  SER A 133       3.504  -6.846 -18.562  1.00  1.210          C  
ATOM   2002  C   SER A 133       4.937  -7.154 -18.165  1.00  1.070          C  
ATOM   2003  O   SER A 133       5.178  -7.866 -17.196  1.00  1.140          O  
ATOM   2004  CB  SER A 133       3.190  -5.585 -17.827  1.00  1.640          C  
ATOM   2005  OG  SER A 133       2.033  -4.934 -18.261  1.00  1.640          O  
ATOM   2006  H   SER A 133       2.500  -8.448 -17.448  1.00  1.300          H  
ATOM   2007  HA  SER A 133       3.499  -6.631 -19.631  1.00  1.450          H  
ATOM   2008 1HB  SER A 133       3.110  -5.807 -16.795  1.00  1.970          H  
ATOM   2009 2HB  SER A 133       4.037  -4.950 -17.932  1.00  1.970          H  
ATOM   2010  HG  SER A 133       2.139  -4.018 -17.923  1.00  1.970          H  
ATOM   2011  N   THR A 134       5.889  -6.506 -18.852  1.00  1.030          N  
ATOM   2012  CA  THR A 134       7.319  -6.597 -18.525  1.00  0.940          C  
ATOM   2013  C   THR A 134       7.768  -5.554 -17.486  1.00  0.960          C  
ATOM   2014  O   THR A 134       7.519  -4.347 -17.639  1.00  1.150          O  
ATOM   2015  CB  THR A 134       8.188  -6.431 -19.800  1.00  1.350          C  
ATOM   2016  OG1 THR A 134       7.884  -7.484 -20.731  1.00  1.350          O  
ATOM   2017  CG2 THR A 134       9.699  -6.493 -19.445  1.00  1.350          C  
ATOM   2018  H   THR A 134       5.616  -5.941 -19.644  1.00  1.240          H  
ATOM   2019  HA  THR A 134       7.512  -7.587 -18.106  1.00  1.130          H  
ATOM   2020  HB  THR A 134       7.964  -5.473 -20.267  1.00  1.620          H  
ATOM   2021  HG1 THR A 134       8.304  -7.296 -21.576  1.00  1.620          H  
ATOM   2022 1HG2 THR A 134      10.284  -6.381 -20.356  1.00  1.620          H  
ATOM   2023 2HG2 THR A 134       9.964  -5.693 -18.757  1.00  1.620          H  
ATOM   2024 3HG2 THR A 134       9.925  -7.455 -18.986  1.00  1.620          H  
ATOM   2025  N   ILE A 135       8.452  -6.047 -16.444  1.00  0.850          N  
ATOM   2026  CA  ILE A 135       9.012  -5.253 -15.346  1.00  0.940          C  
ATOM   2027  C   ILE A 135      10.544  -5.263 -15.321  1.00  0.910          C  
ATOM   2028  O   ILE A 135      11.166  -4.260 -14.968  1.00  1.050          O  
ATOM   2029  CB  ILE A 135       8.468  -5.720 -13.994  1.00  1.280          C  
ATOM   2030  CG1 ILE A 135       6.959  -5.651 -13.978  1.00  1.280          C  
ATOM   2031  CG2 ILE A 135       9.026  -4.872 -12.868  1.00  1.280          C  
ATOM   2032  CD1 ILE A 135       6.379  -4.267 -14.203  1.00  1.280          C  
ATOM   2033  H   ILE A 135       8.579  -7.061 -16.397  1.00  1.020          H  
ATOM   2034  HA  ILE A 135       8.736  -4.215 -15.497  1.00  1.130          H  
ATOM   2035  HB  ILE A 135       8.745  -6.738 -13.854  1.00  1.540          H  
ATOM   2036 1HG1 ILE A 135       6.580  -6.309 -14.757  1.00  1.540          H  
ATOM   2037 2HG1 ILE A 135       6.613  -6.024 -13.020  1.00  1.540          H  
ATOM   2038 1HG2 ILE A 135       8.640  -5.240 -11.932  1.00  1.540          H  
ATOM   2039 2HG2 ILE A 135      10.063  -4.936 -12.861  1.00  1.540          H  
ATOM   2040 3HG2 ILE A 135       8.768  -3.830 -12.986  1.00  1.540          H  
ATOM   2041 1HD1 ILE A 135       5.358  -4.307 -14.188  1.00  1.540          H  
ATOM   2042 2HD1 ILE A 135       6.693  -3.582 -13.431  1.00  1.540          H  
ATOM   2043 3HD1 ILE A 135       6.667  -3.882 -15.165  1.00  1.540          H  
ATOM   2044  N   GLY A 136      11.142  -6.404 -15.671  1.00  0.960          N  
ATOM   2045  CA  GLY A 136      12.585  -6.680 -15.538  1.00  1.040          C  
ATOM   2046  C   GLY A 136      13.558  -5.621 -16.099  1.00  1.190          C  
ATOM   2047  O   GLY A 136      14.746  -5.639 -15.770  1.00  1.390          O  
ATOM   2048  H   GLY A 136      10.533  -7.167 -15.962  1.00  1.150          H  
ATOM   2049 1HA  GLY A 136      12.815  -6.858 -14.493  1.00  1.250          H  
ATOM   2050 2HA  GLY A 136      12.792  -7.627 -16.032  1.00  1.250          H  
ATOM   2051  N   SER A 137      13.082  -4.664 -16.895  1.00  1.350          N  
ATOM   2052  CA  SER A 137      13.942  -3.612 -17.440  1.00  1.730          C  
ATOM   2053  C   SER A 137      14.585  -2.763 -16.330  1.00  1.870          C  
ATOM   2054  O   SER A 137      15.603  -2.102 -16.558  1.00  2.250          O  
ATOM   2055  CB  SER A 137      13.150  -2.714 -18.373  1.00  2.270          C  
ATOM   2056  OG  SER A 137      12.193  -1.968 -17.672  1.00  2.270          O  
ATOM   2057  H   SER A 137      12.103  -4.664 -17.147  1.00  1.620          H  
ATOM   2058  HA  SER A 137      14.741  -4.086 -18.011  1.00  2.080          H  
ATOM   2059 1HB  SER A 137      13.832  -2.039 -18.890  1.00  2.720          H  
ATOM   2060 2HB  SER A 137      12.656  -3.323 -19.128  1.00  2.720          H  
ATOM   2061  HG  SER A 137      11.745  -1.424 -18.327  1.00  2.720          H  
ATOM   2062  N   VAL A 138      14.012  -2.809 -15.121  1.00  1.710          N  
ATOM   2063  CA  VAL A 138      14.554  -2.076 -13.971  1.00  2.070          C  
ATOM   2064  C   VAL A 138      15.107  -3.017 -12.887  1.00  2.130          C  
ATOM   2065  O   VAL A 138      15.229  -2.639 -11.715  1.00  2.500          O  
ATOM   2066  CB  VAL A 138      13.524  -1.116 -13.363  1.00  2.750          C  
ATOM   2067  CG1 VAL A 138      13.168  -0.038 -14.374  1.00  2.750          C  
ATOM   2068  CG2 VAL A 138      12.311  -1.866 -12.920  1.00  2.750          C  
ATOM   2069  H   VAL A 138      13.151  -3.367 -15.047  1.00  2.050          H  
ATOM   2070  HA  VAL A 138      15.381  -1.463 -14.327  1.00  2.480          H  
ATOM   2071  HB  VAL A 138      13.966  -0.639 -12.522  1.00  3.300          H  
ATOM   2072 1HG1 VAL A 138      12.460   0.659 -13.941  1.00  3.300          H  
ATOM   2073 2HG1 VAL A 138      14.073   0.495 -14.663  1.00  3.300          H  
ATOM   2074 3HG1 VAL A 138      12.722  -0.500 -15.256  1.00  3.300          H  
ATOM   2075 1HG2 VAL A 138      11.615  -1.192 -12.489  1.00  3.300          H  
ATOM   2076 2HG2 VAL A 138      11.852  -2.346 -13.762  1.00  3.300          H  
ATOM   2077 3HG2 VAL A 138      12.597  -2.599 -12.185  1.00  3.300          H  
ATOM   2078  N   ALA A 139      15.498  -4.223 -13.307  1.00  2.040          N  
ATOM   2079  CA  ALA A 139      16.083  -5.250 -12.450  1.00  2.410          C  
ATOM   2080  C   ALA A 139      17.374  -4.806 -11.779  1.00  2.210          C  
ATOM   2081  O   ALA A 139      17.792  -5.376 -10.775  1.00  2.750          O  
ATOM   2082  CB  ALA A 139      16.343  -6.508 -13.245  1.00  3.230          C  
ATOM   2083  H   ALA A 139      15.344  -4.473 -14.289  1.00  2.450          H  
ATOM   2084  HA  ALA A 139      15.376  -5.459 -11.661  1.00  2.890          H  
ATOM   2085 1HB  ALA A 139      16.740  -7.258 -12.584  1.00  3.870          H  
ATOM   2086 2HB  ALA A 139      15.415  -6.857 -13.681  1.00  3.870          H  
ATOM   2087 3HB  ALA A 139      17.058  -6.302 -14.036  1.00  3.870          H  
ATOM   2088  N   ALA A 140      18.041  -3.792 -12.312  1.00  2.020          N  
ATOM   2089  CA  ALA A 140      19.292  -3.334 -11.734  1.00  2.260          C  
ATOM   2090  C   ALA A 140      19.066  -2.508 -10.457  1.00  1.770          C  
ATOM   2091  O   ALA A 140      19.344  -1.310 -10.413  1.00  1.810          O  
ATOM   2092  CB  ALA A 140      20.056  -2.510 -12.752  1.00  3.070          C  
ATOM   2093  H   ALA A 140      17.666  -3.336 -13.129  1.00  2.420          H  
ATOM   2094  HA  ALA A 140      19.883  -4.212 -11.468  1.00  2.710          H  
ATOM   2095 1HB  ALA A 140      21.006  -2.195 -12.322  1.00  3.680          H  
ATOM   2096 2HB  ALA A 140      20.239  -3.113 -13.641  1.00  3.680          H  
ATOM   2097 3HB  ALA A 140      19.470  -1.633 -13.021  1.00  3.680          H  
ATOM   2098  N   GLY A 141      18.581  -3.186  -9.419  1.00  1.630          N  
ATOM   2099  CA  GLY A 141      18.320  -2.632  -8.096  1.00  1.400          C  
ATOM   2100  C   GLY A 141      16.981  -1.939  -7.778  1.00  1.220          C  
ATOM   2101  O   GLY A 141      16.860  -1.422  -6.665  1.00  1.310          O  
ATOM   2102  H   GLY A 141      18.372  -4.170  -9.588  1.00  1.960          H  
ATOM   2103 1HA  GLY A 141      18.443  -3.444  -7.382  1.00  1.680          H  
ATOM   2104 2HA  GLY A 141      19.122  -1.931  -7.872  1.00  1.680          H  
ATOM   2105  N   LYS A 142      15.976  -1.879  -8.669  1.00  1.120          N  
ATOM   2106  CA  LYS A 142      14.758  -1.183  -8.242  1.00  1.080          C  
ATOM   2107  C   LYS A 142      13.762  -2.210  -7.714  1.00  0.930          C  
ATOM   2108  O   LYS A 142      13.897  -3.410  -7.989  1.00  0.950          O  
ATOM   2109  CB  LYS A 142      14.178  -0.318  -9.365  1.00  1.530          C  
ATOM   2110  CG  LYS A 142      15.166   0.795  -9.818  1.00  1.530          C  
ATOM   2111  CD  LYS A 142      14.553   1.816 -10.805  1.00  1.530          C  
ATOM   2112  CE  LYS A 142      15.622   2.737 -11.428  1.00  1.530          C  
ATOM   2113  NZ  LYS A 142      16.143   3.799 -10.486  1.00  1.530          N  
ATOM   2114  H   LYS A 142      16.003  -2.294  -9.609  1.00  1.340          H  
ATOM   2115  HA  LYS A 142      14.997  -0.515  -7.416  1.00  1.300          H  
ATOM   2116 1HB  LYS A 142      13.933  -0.946 -10.213  1.00  1.830          H  
ATOM   2117 2HB  LYS A 142      13.256   0.155  -9.026  1.00  1.830          H  
ATOM   2118 1HG  LYS A 142      15.533   1.317  -8.939  1.00  1.830          H  
ATOM   2119 2HG  LYS A 142      16.018   0.311 -10.302  1.00  1.830          H  
ATOM   2120 1HD  LYS A 142      14.015   1.327 -11.587  1.00  1.830          H  
ATOM   2121 2HD  LYS A 142      13.859   2.452 -10.263  1.00  1.830          H  
ATOM   2122 1HE  LYS A 142      16.458   2.110 -11.736  1.00  1.830          H  
ATOM   2123 2HE  LYS A 142      15.204   3.223 -12.308  1.00  1.830          H  
ATOM   2124 1HZ  LYS A 142      16.842   4.345 -10.959  1.00  1.830          H  
ATOM   2125 2HZ  LYS A 142      15.377   4.447 -10.194  1.00  1.830          H  
ATOM   2126 3HZ  LYS A 142      16.549   3.383  -9.670  1.00  1.830          H  
ATOM   2127  N   THR A 143      12.800  -1.754  -6.920  1.00  0.850          N  
ATOM   2128  CA  THR A 143      11.776  -2.635  -6.393  1.00  0.770          C  
ATOM   2129  C   THR A 143      10.434  -1.970  -6.617  1.00  0.670          C  
ATOM   2130  O   THR A 143      10.373  -0.775  -6.856  1.00  0.660          O  
ATOM   2131  CB  THR A 143      11.938  -2.883  -4.871  1.00  1.110          C  
ATOM   2132  OG1 THR A 143      11.600  -1.718  -4.133  1.00  1.110          O  
ATOM   2133  CG2 THR A 143      13.383  -3.209  -4.536  1.00  1.110          C  
ATOM   2134  H   THR A 143      12.753  -0.767  -6.702  1.00  1.020          H  
ATOM   2135  HA  THR A 143      11.795  -3.580  -6.927  1.00  0.920          H  
ATOM   2136  HB  THR A 143      11.298  -3.694  -4.561  1.00  1.330          H  
ATOM   2137  HG1 THR A 143      11.395  -2.024  -3.206  1.00  1.330          H  
ATOM   2138 1HG2 THR A 143      13.465  -3.375  -3.462  1.00  1.330          H  
ATOM   2139 2HG2 THR A 143      13.706  -4.080  -5.053  1.00  1.330          H  
ATOM   2140 3HG2 THR A 143      14.023  -2.378  -4.819  1.00  1.330          H  
ATOM   2141  N   ILE A 144       9.355  -2.698  -6.497  1.00  0.640          N  
ATOM   2142  CA  ILE A 144       8.053  -2.055  -6.588  1.00  0.550          C  
ATOM   2143  C   ILE A 144       7.644  -1.691  -5.176  1.00  0.470          C  
ATOM   2144  O   ILE A 144       7.709  -2.538  -4.286  1.00  0.520          O  
ATOM   2145  CB  ILE A 144       7.004  -2.961  -7.251  1.00  0.810          C  
ATOM   2146  CG1 ILE A 144       7.474  -3.314  -8.695  1.00  0.810          C  
ATOM   2147  CG2 ILE A 144       5.643  -2.223  -7.279  1.00  0.810          C  
ATOM   2148  CD1 ILE A 144       6.711  -4.441  -9.350  1.00  0.810          C  
ATOM   2149  H   ILE A 144       9.470  -3.699  -6.335  1.00  0.770          H  
ATOM   2150  HA  ILE A 144       8.136  -1.133  -7.168  1.00  0.660          H  
ATOM   2151  HB  ILE A 144       6.889  -3.869  -6.698  1.00  0.970          H  
ATOM   2152 1HG1 ILE A 144       7.374  -2.427  -9.317  1.00  0.970          H  
ATOM   2153 2HG1 ILE A 144       8.528  -3.595  -8.663  1.00  0.970          H  
ATOM   2154 1HG2 ILE A 144       4.912  -2.844  -7.742  1.00  0.970          H  
ATOM   2155 2HG2 ILE A 144       5.313  -1.993  -6.269  1.00  0.970          H  
ATOM   2156 3HG2 ILE A 144       5.740  -1.292  -7.844  1.00  0.970          H  
ATOM   2157 1HD1 ILE A 144       7.104  -4.618 -10.341  1.00  0.970          H  
ATOM   2158 2HD1 ILE A 144       6.828  -5.335  -8.747  1.00  0.970          H  
ATOM   2159 3HD1 ILE A 144       5.677  -4.204  -9.429  1.00  0.970          H  
ATOM   2160  N   LYS A 145       7.266  -0.429  -4.951  1.00  0.450          N  
ATOM   2161  CA  LYS A 145       6.867   0.026  -3.624  1.00  0.510          C  
ATOM   2162  C   LYS A 145       5.358   0.184  -3.478  1.00  0.570          C  
ATOM   2163  O   LYS A 145       4.801  -0.034  -2.398  1.00  0.720          O  
ATOM   2164  CB  LYS A 145       7.513   1.373  -3.287  1.00  0.690          C  
ATOM   2165  CG  LYS A 145       9.049   1.403  -3.220  1.00  0.690          C  
ATOM   2166  CD  LYS A 145       9.610   0.563  -2.059  1.00  0.690          C  
ATOM   2167  CE  LYS A 145      11.115   0.792  -1.895  1.00  0.690          C  
ATOM   2168  NZ  LYS A 145      11.706  -0.058  -0.831  1.00  0.690          N  
ATOM   2169  H   LYS A 145       7.238   0.231  -5.728  1.00  0.540          H  
ATOM   2170  HA  LYS A 145       7.195  -0.709  -2.905  1.00  0.610          H  
ATOM   2171 1HB  LYS A 145       7.201   2.110  -4.030  1.00  0.830          H  
ATOM   2172 2HB  LYS A 145       7.135   1.713  -2.324  1.00  0.830          H  
ATOM   2173 1HG  LYS A 145       9.428   0.971  -4.140  1.00  0.830          H  
ATOM   2174 2HG  LYS A 145       9.409   2.432  -3.148  1.00  0.830          H  
ATOM   2175 1HD  LYS A 145       9.096   0.809  -1.130  1.00  0.830          H  
ATOM   2176 2HD  LYS A 145       9.456  -0.500  -2.268  1.00  0.830          H  
ATOM   2177 1HE  LYS A 145      11.615   0.581  -2.839  1.00  0.830          H  
ATOM   2178 2HE  LYS A 145      11.278   1.832  -1.633  1.00  0.830          H  
ATOM   2179 1HZ  LYS A 145      12.691   0.123  -0.751  1.00  0.830          H  
ATOM   2180 2HZ  LYS A 145      11.260   0.128   0.050  1.00  0.830          H  
ATOM   2181 3HZ  LYS A 145      11.570  -1.056  -1.071  1.00  0.830          H  
ATOM   2182  N   ARG A 146       4.674   0.623  -4.533  1.00  0.550          N  
ATOM   2183  CA  ARG A 146       3.234   0.830  -4.351  1.00  0.660          C  
ATOM   2184  C   ARG A 146       2.396   0.375  -5.525  1.00  0.670          C  
ATOM   2185  O   ARG A 146       2.674   0.688  -6.690  1.00  0.660          O  
ATOM   2186  CB  ARG A 146       2.906   2.292  -4.054  1.00  0.880          C  
ATOM   2187  CG  ARG A 146       3.547   2.862  -2.798  1.00  0.880          C  
ATOM   2188  CD  ARG A 146       3.240   4.301  -2.592  1.00  0.880          C  
ATOM   2189  NE  ARG A 146       3.834   5.165  -3.624  1.00  0.880          N  
ATOM   2190  CZ  ARG A 146       5.123   5.600  -3.642  1.00  0.880          C  
ATOM   2191  NH1 ARG A 146       5.976   5.230  -2.704  1.00  0.880          N  
ATOM   2192  NH2 ARG A 146       5.525   6.409  -4.612  1.00  0.880          N  
ATOM   2193  H   ARG A 146       5.168   0.801  -5.412  1.00  0.660          H  
ATOM   2194  HA  ARG A 146       2.911   0.246  -3.488  1.00  0.790          H  
ATOM   2195 1HB  ARG A 146       3.138   2.906  -4.871  1.00  1.060          H  
ATOM   2196 2HB  ARG A 146       1.826   2.369  -3.906  1.00  1.060          H  
ATOM   2197 1HG  ARG A 146       3.190   2.301  -1.930  1.00  1.060          H  
ATOM   2198 2HG  ARG A 146       4.621   2.767  -2.867  1.00  1.060          H  
ATOM   2199 1HD  ARG A 146       2.162   4.437  -2.626  1.00  1.060          H  
ATOM   2200 2HD  ARG A 146       3.605   4.617  -1.617  1.00  1.060          H  
ATOM   2201  HE  ARG A 146       3.225   5.494  -4.362  1.00  1.060          H  
ATOM   2202 1HH1 ARG A 146       5.681   4.617  -1.960  1.00  1.060          H  
ATOM   2203 2HH1 ARG A 146       6.929   5.562  -2.730  1.00  1.060          H  
ATOM   2204 1HH2 ARG A 146       4.873   6.707  -5.327  1.00  1.060          H  
ATOM   2205 2HH2 ARG A 146       6.479   6.746  -4.633  1.00  1.060          H  
ATOM   2206  N   ILE A 147       1.321  -0.333  -5.195  1.00  0.720          N  
ATOM   2207  CA  ILE A 147       0.371  -0.797  -6.202  1.00  0.770          C  
ATOM   2208  C   ILE A 147      -0.916  -0.008  -6.127  1.00  0.750          C  
ATOM   2209  O   ILE A 147      -1.648  -0.101  -5.127  1.00  0.720          O  
ATOM   2210  CB  ILE A 147      -0.015  -2.276  -5.986  1.00  1.060          C  
ATOM   2211  CG1 ILE A 147       1.245  -3.199  -5.926  1.00  1.060          C  
ATOM   2212  CG2 ILE A 147      -1.032  -2.752  -7.059  1.00  1.060          C  
ATOM   2213  CD1 ILE A 147       2.121  -3.202  -7.150  1.00  1.060          C  
ATOM   2214  H   ILE A 147       1.176  -0.534  -4.196  1.00  0.860          H  
ATOM   2215  HA  ILE A 147       0.793  -0.650  -7.197  1.00  0.920          H  
ATOM   2216  HB  ILE A 147      -0.491  -2.346  -5.037  1.00  1.270          H  
ATOM   2217 1HG1 ILE A 147       1.854  -2.885  -5.078  1.00  1.270          H  
ATOM   2218 2HG1 ILE A 147       0.910  -4.222  -5.745  1.00  1.270          H  
ATOM   2219 1HG2 ILE A 147      -1.312  -3.764  -6.849  1.00  1.270          H  
ATOM   2220 2HG2 ILE A 147      -1.929  -2.132  -7.040  1.00  1.270          H  
ATOM   2221 3HG2 ILE A 147      -0.586  -2.695  -8.045  1.00  1.270          H  
ATOM   2222 1HD1 ILE A 147       2.955  -3.878  -6.978  1.00  1.270          H  
ATOM   2223 2HD1 ILE A 147       1.560  -3.544  -8.016  1.00  1.270          H  
ATOM   2224 3HD1 ILE A 147       2.504  -2.201  -7.342  1.00  1.270          H  
ATOM   2225  N   LEU A 148      -1.226   0.717  -7.195  1.00  0.810          N  
ATOM   2226  CA  LEU A 148      -2.432   1.523  -7.230  1.00  0.840          C  
ATOM   2227  C   LEU A 148      -3.311   1.086  -8.371  1.00  0.870          C  
ATOM   2228  O   LEU A 148      -2.825   0.889  -9.482  1.00  0.980          O  
ATOM   2229  CB  LEU A 148      -2.085   3.000  -7.437  1.00  1.160          C  
ATOM   2230  CG  LEU A 148      -1.282   3.689  -6.335  1.00  1.160          C  
ATOM   2231  CD1 LEU A 148       0.258   3.599  -6.641  1.00  1.160          C  
ATOM   2232  CD2 LEU A 148      -1.753   5.122  -6.234  1.00  1.160          C  
ATOM   2233  H   LEU A 148      -0.563   0.752  -7.982  1.00  0.970          H  
ATOM   2234  HA  LEU A 148      -2.985   1.379  -6.315  1.00  1.010          H  
ATOM   2235 1HB  LEU A 148      -1.509   3.080  -8.343  1.00  1.400          H  
ATOM   2236 2HB  LEU A 148      -3.012   3.551  -7.575  1.00  1.400          H  
ATOM   2237  HG  LEU A 148      -1.454   3.189  -5.401  1.00  1.400          H  
ATOM   2238 1HD1 LEU A 148       0.813   4.090  -5.847  1.00  1.400          H  
ATOM   2239 2HD1 LEU A 148       0.587   2.570  -6.707  1.00  1.400          H  
ATOM   2240 3HD1 LEU A 148       0.468   4.095  -7.586  1.00  1.400          H  
ATOM   2241 1HD2 LEU A 148      -1.203   5.630  -5.442  1.00  1.400          H  
ATOM   2242 2HD2 LEU A 148      -1.576   5.632  -7.186  1.00  1.400          H  
ATOM   2243 3HD2 LEU A 148      -2.821   5.144  -6.004  1.00  1.400          H  
ATOM   2244  N   VAL A 149      -4.625   1.043  -8.171  1.00  0.860          N  
ATOM   2245  CA  VAL A 149      -5.429   0.621  -9.314  1.00  0.890          C  
ATOM   2246  C   VAL A 149      -6.410   1.709  -9.694  1.00  0.850          C  
ATOM   2247  O   VAL A 149      -6.717   2.583  -8.874  1.00  0.890          O  
ATOM   2248  CB  VAL A 149      -6.193  -0.669  -8.975  1.00  1.230          C  
ATOM   2249  CG1 VAL A 149      -5.188  -1.752  -8.535  1.00  1.230          C  
ATOM   2250  CG2 VAL A 149      -7.256  -0.424  -7.917  1.00  1.230          C  
ATOM   2251  H   VAL A 149      -5.039   1.229  -7.247  1.00  1.030          H  
ATOM   2252  HA  VAL A 149      -4.793   0.431 -10.171  1.00  1.070          H  
ATOM   2253  HB  VAL A 149      -6.670  -1.029  -9.886  1.00  1.480          H  
ATOM   2254 1HG1 VAL A 149      -5.720  -2.675  -8.344  1.00  1.480          H  
ATOM   2255 2HG1 VAL A 149      -4.463  -1.913  -9.279  1.00  1.480          H  
ATOM   2256 3HG1 VAL A 149      -4.685  -1.431  -7.627  1.00  1.480          H  
ATOM   2257 1HG2 VAL A 149      -7.752  -1.349  -7.747  1.00  1.480          H  
ATOM   2258 2HG2 VAL A 149      -6.805  -0.081  -6.999  1.00  1.480          H  
ATOM   2259 3HG2 VAL A 149      -7.981   0.313  -8.253  1.00  1.480          H  
ATOM   2260  N   ALA A 150      -6.929   1.643 -10.925  1.00  0.880          N  
ATOM   2261  CA  ALA A 150      -7.885   2.646 -11.365  1.00  0.920          C  
ATOM   2262  C   ALA A 150      -8.847   2.205 -12.465  1.00  0.840          C  
ATOM   2263  O   ALA A 150      -8.588   1.268 -13.229  1.00  0.780          O  
ATOM   2264  CB  ALA A 150      -7.135   3.861 -11.868  1.00  1.270          C  
ATOM   2265  H   ALA A 150      -6.599   0.923 -11.571  1.00  1.060          H  
ATOM   2266  HA  ALA A 150      -8.481   2.906 -10.500  1.00  1.100          H  
ATOM   2267 1HB  ALA A 150      -7.841   4.645 -12.145  1.00  1.530          H  
ATOM   2268 2HB  ALA A 150      -6.509   4.206 -11.092  1.00  1.530          H  
ATOM   2269 3HB  ALA A 150      -6.534   3.591 -12.736  1.00  1.530          H  
ATOM   2270  N   TYR A 151      -9.959   2.954 -12.540  1.00  0.940          N  
ATOM   2271  CA  TYR A 151     -10.991   2.826 -13.581  1.00  1.030          C  
ATOM   2272  C   TYR A 151     -11.235   4.100 -14.423  1.00  1.250          C  
ATOM   2273  O   TYR A 151     -11.229   5.240 -13.918  1.00  1.430          O  
ATOM   2274  CB  TYR A 151     -12.315   2.388 -12.957  1.00  1.410          C  
ATOM   2275  CG  TYR A 151     -12.397   0.930 -12.504  1.00  1.410          C  
ATOM   2276  CD1 TYR A 151     -11.755   0.467 -11.356  1.00  1.410          C  
ATOM   2277  CD2 TYR A 151     -13.185   0.059 -13.251  1.00  1.410          C  
ATOM   2278  CE1 TYR A 151     -11.884  -0.864 -10.993  1.00  1.410          C  
ATOM   2279  CE2 TYR A 151     -13.321  -1.256 -12.875  1.00  1.410          C  
ATOM   2280  CZ  TYR A 151     -12.676  -1.721 -11.759  1.00  1.410          C  
ATOM   2281  OH  TYR A 151     -12.817  -3.035 -11.411  1.00  1.410          O  
ATOM   2282  H   TYR A 151     -10.061   3.674 -11.817  1.00  1.130          H  
ATOM   2283  HA  TYR A 151     -10.671   2.047 -14.271  1.00  1.240          H  
ATOM   2284 1HB  TYR A 151     -12.515   3.020 -12.095  1.00  1.690          H  
ATOM   2285 2HB  TYR A 151     -13.117   2.561 -13.675  1.00  1.690          H  
ATOM   2286  HD1 TYR A 151     -11.146   1.139 -10.753  1.00  1.690          H  
ATOM   2287  HD2 TYR A 151     -13.700   0.422 -14.143  1.00  1.690          H  
ATOM   2288  HE1 TYR A 151     -11.371  -1.235 -10.112  1.00  1.690          H  
ATOM   2289  HE2 TYR A 151     -13.939  -1.929 -13.470  1.00  1.690          H  
ATOM   2290  HH  TYR A 151     -12.424  -3.187 -10.549  1.00  1.690          H  
ATOM   2291  N   ASP A 152     -11.480   3.858 -15.728  1.00  1.450          N  
ATOM   2292  CA  ASP A 152     -11.839   4.849 -16.760  1.00  1.840          C  
ATOM   2293  C   ASP A 152     -13.268   4.599 -17.271  1.00  2.130          C  
ATOM   2294  O   ASP A 152     -13.771   3.468 -17.179  1.00  2.720          O  
ATOM   2295  CB  ASP A 152     -10.924   4.789 -17.976  1.00  2.420          C  
ATOM   2296  CG  ASP A 152      -9.426   4.975 -17.707  1.00  2.420          C  
ATOM   2297  OD1 ASP A 152      -9.007   5.416 -16.662  1.00  2.420          O  
ATOM   2298  OD2 ASP A 152      -8.658   4.713 -18.605  1.00  2.420          O  
ATOM   2299  H   ASP A 152     -11.409   2.880 -16.021  1.00  1.740          H  
ATOM   2300  HA  ASP A 152     -11.783   5.840 -16.328  1.00  2.210          H  
ATOM   2301 1HB  ASP A 152     -11.084   3.860 -18.446  1.00  2.900          H  
ATOM   2302 2HB  ASP A 152     -11.237   5.554 -18.686  1.00  2.900          H  
ATOM   2303  N   ASN A 153     -13.892   5.620 -17.875  1.00  2.050          N  
ATOM   2304  CA  ASN A 153     -15.227   5.471 -18.463  1.00  2.340          C  
ATOM   2305  C   ASN A 153     -15.308   6.059 -19.894  1.00  2.250          C  
ATOM   2306  O   ASN A 153     -15.021   7.239 -20.081  1.00  2.130          O  
ATOM   2307  CB  ASN A 153     -16.267   6.131 -17.572  1.00  3.160          C  
ATOM   2308  CG  ASN A 153     -17.718   5.952 -18.014  1.00  3.160          C  
ATOM   2309  OD1 ASN A 153     -18.409   6.955 -18.260  1.00  3.160          O  
ATOM   2310  ND2 ASN A 153     -18.165   4.739 -18.112  1.00  3.160          N  
ATOM   2311  H   ASN A 153     -13.425   6.518 -17.927  1.00  2.460          H  
ATOM   2312  HA  ASN A 153     -15.453   4.416 -18.479  1.00  2.810          H  
ATOM   2313 1HB  ASN A 153     -16.163   5.757 -16.549  1.00  3.790          H  
ATOM   2314 2HB  ASN A 153     -16.084   7.193 -17.555  1.00  3.790          H  
ATOM   2315 1HD2 ASN A 153     -19.100   4.563 -18.393  1.00  3.790          H  
ATOM   2316 2HD2 ASN A 153     -17.578   3.966 -17.885  1.00  3.790          H  
ATOM   2317  N   PRO A 154     -15.511   5.251 -20.941  1.00  2.880          N  
ATOM   2318  CA  PRO A 154     -15.700   5.712 -22.299  1.00  3.340          C  
ATOM   2319  C   PRO A 154     -17.109   6.252 -22.397  1.00  3.120          C  
ATOM   2320  O   PRO A 154     -17.958   5.784 -21.647  1.00  3.470          O  
ATOM   2321  CB  PRO A 154     -15.504   4.444 -23.123  1.00  5.010          C  
ATOM   2322  CG  PRO A 154     -15.927   3.321 -22.190  1.00  5.010          C  
ATOM   2323  CD  PRO A 154     -15.547   3.783 -20.796  1.00  5.010          C  
ATOM   2324  HA  PRO A 154     -14.959   6.483 -22.554  1.00  4.010          H  
ATOM   2325 1HB  PRO A 154     -16.138   4.493 -24.018  1.00  6.010          H  
ATOM   2326 2HB  PRO A 154     -14.485   4.383 -23.481  1.00  6.010          H  
ATOM   2327 1HG  PRO A 154     -17.008   3.122 -22.283  1.00  6.010          H  
ATOM   2328 2HG  PRO A 154     -15.409   2.393 -22.463  1.00  6.010          H  
ATOM   2329 1HD  PRO A 154     -16.369   3.462 -20.137  1.00  6.010          H  
ATOM   2330 2HD  PRO A 154     -14.564   3.386 -20.493  1.00  6.010          H  
ATOM   2331  N   LYS A 155     -17.356   7.136 -23.353  1.00  3.040          N  
ATOM   2332  CA  LYS A 155     -18.679   7.668 -23.735  1.00  3.030          C  
ATOM   2333  C   LYS A 155     -19.300   8.709 -22.742  1.00  2.790          C  
ATOM   2334  O   LYS A 155     -18.937   9.880 -22.832  1.00  3.350          O  
ATOM   2335  CB  LYS A 155     -19.620   6.502 -24.103  1.00  4.250          C  
ATOM   2336  CG  LYS A 155     -19.215   5.755 -25.363  1.00  4.250          C  
ATOM   2337  CD  LYS A 155     -20.178   4.611 -25.657  1.00  4.250          C  
ATOM   2338  CE  LYS A 155     -19.766   3.835 -26.904  1.00  4.250          C  
ATOM   2339  NZ  LYS A 155     -20.677   2.679 -27.172  1.00  4.250          N  
ATOM   2340  H   LYS A 155     -16.538   7.502 -23.864  1.00  3.650          H  
ATOM   2341  HA  LYS A 155     -18.525   8.218 -24.666  1.00  3.640          H  
ATOM   2342 1HB  LYS A 155     -19.649   5.749 -23.342  1.00  5.100          H  
ATOM   2343 2HB  LYS A 155     -20.627   6.877 -24.267  1.00  5.100          H  
ATOM   2344 1HG  LYS A 155     -19.199   6.449 -26.202  1.00  5.100          H  
ATOM   2345 2HG  LYS A 155     -18.211   5.355 -25.230  1.00  5.100          H  
ATOM   2346 1HD  LYS A 155     -20.198   3.928 -24.804  1.00  5.100          H  
ATOM   2347 2HD  LYS A 155     -21.181   5.010 -25.803  1.00  5.100          H  
ATOM   2348 1HE  LYS A 155     -19.786   4.505 -27.761  1.00  5.100          H  
ATOM   2349 2HE  LYS A 155     -18.750   3.460 -26.771  1.00  5.100          H  
ATOM   2350 1HZ  LYS A 155     -20.370   2.196 -28.004  1.00  5.100          H  
ATOM   2351 2HZ  LYS A 155     -20.659   2.040 -26.387  1.00  5.100          H  
ATOM   2352 3HZ  LYS A 155     -21.620   3.014 -27.308  1.00  5.100          H  
ATOM   2353  N   GLY A 156     -20.221   8.396 -21.800  1.00  2.700          N  
ATOM   2354  CA  GLY A 156     -20.835   7.140 -21.396  1.00  3.150          C  
ATOM   2355  C   GLY A 156     -21.608   7.465 -20.137  1.00  2.680          C  
ATOM   2356  O   GLY A 156     -21.848   8.640 -19.866  1.00  2.640          O  
ATOM   2357  H   GLY A 156     -20.542   9.190 -21.263  1.00  3.240          H  
ATOM   2358 1HA  GLY A 156     -21.517   6.772 -22.159  1.00  3.780          H  
ATOM   2359 2HA  GLY A 156     -20.088   6.394 -21.188  1.00  3.780          H  
ATOM   2360  N   PRO A 157     -22.017   6.466 -19.346  1.00  2.760          N  
ATOM   2361  CA  PRO A 157     -22.780   6.612 -18.115  1.00  2.630          C  
ATOM   2362  C   PRO A 157     -22.210   7.657 -17.145  1.00  2.170          C  
ATOM   2363  O   PRO A 157     -22.974   8.283 -16.411  1.00  2.600          O  
ATOM   2364  CB  PRO A 157     -22.712   5.197 -17.528  1.00  3.940          C  
ATOM   2365  CG  PRO A 157     -22.603   4.295 -18.751  1.00  3.940          C  
ATOM   2366  CD  PRO A 157     -21.722   5.066 -19.720  1.00  3.940          C  
ATOM   2367  HA  PRO A 157     -23.821   6.870 -18.375  1.00  3.160          H  
ATOM   2368 1HB  PRO A 157     -21.845   5.113 -16.845  1.00  4.730          H  
ATOM   2369 2HB  PRO A 157     -23.610   5.000 -16.926  1.00  4.730          H  
ATOM   2370 1HG  PRO A 157     -22.169   3.323 -18.463  1.00  4.730          H  
ATOM   2371 2HG  PRO A 157     -23.605   4.087 -19.158  1.00  4.730          H  
ATOM   2372 1HD  PRO A 157     -20.665   4.828 -19.549  1.00  4.730          H  
ATOM   2373 2HD  PRO A 157     -22.033   4.852 -20.753  1.00  4.730          H  
ATOM   2374  N   GLY A 158     -20.879   7.851 -17.123  1.00  2.040          N  
ATOM   2375  CA  GLY A 158     -20.290   8.827 -16.216  1.00  2.490          C  
ATOM   2376  C   GLY A 158     -20.114   8.188 -14.860  1.00  2.230          C  
ATOM   2377  O   GLY A 158     -20.265   8.829 -13.809  1.00  2.470          O  
ATOM   2378  H   GLY A 158     -20.222   7.335 -17.706  1.00  2.450          H  
ATOM   2379 1HA  GLY A 158     -19.324   9.139 -16.610  1.00  2.990          H  
ATOM   2380 2HA  GLY A 158     -20.923   9.709 -16.141  1.00  2.990          H  
ATOM   2381  N   ALA A 159     -19.830   6.898 -14.902  1.00  2.220          N  
ATOM   2382  CA  ALA A 159     -19.641   6.059 -13.745  1.00  2.090          C  
ATOM   2383  C   ALA A 159     -19.013   4.755 -14.169  1.00  1.880          C  
ATOM   2384  O   ALA A 159     -18.907   4.455 -15.362  1.00  2.280          O  
ATOM   2385  CB  ALA A 159     -20.965   5.815 -13.045  1.00  2.980          C  
ATOM   2386  H   ALA A 159     -19.728   6.480 -15.814  1.00  2.660          H  
ATOM   2387  HA  ALA A 159     -18.951   6.546 -13.065  1.00  2.510          H  
ATOM   2388 1HB  ALA A 159     -20.802   5.184 -12.170  1.00  3.570          H  
ATOM   2389 2HB  ALA A 159     -21.396   6.764 -12.728  1.00  3.570          H  
ATOM   2390 3HB  ALA A 159     -21.648   5.317 -13.729  1.00  3.570          H  
ATOM   2391  N   PHE A 160     -18.584   3.980 -13.196  1.00  1.480          N  
ATOM   2392  CA  PHE A 160     -18.075   2.653 -13.475  1.00  1.400          C  
ATOM   2393  C   PHE A 160     -18.417   1.691 -12.353  1.00  1.130          C  
ATOM   2394  O   PHE A 160     -18.712   2.082 -11.213  1.00  1.080          O  
ATOM   2395  CB  PHE A 160     -16.556   2.672 -13.636  1.00  1.990          C  
ATOM   2396  CG  PHE A 160     -15.877   3.026 -12.366  1.00  1.990          C  
ATOM   2397  CD1 PHE A 160     -15.455   2.040 -11.475  1.00  1.990          C  
ATOM   2398  CD2 PHE A 160     -15.687   4.340 -12.038  1.00  1.990          C  
ATOM   2399  CE1 PHE A 160     -14.853   2.382 -10.302  1.00  1.990          C  
ATOM   2400  CE2 PHE A 160     -15.097   4.684 -10.870  1.00  1.990          C  
ATOM   2401  CZ  PHE A 160     -14.672   3.696  -9.993  1.00  1.990          C  
ATOM   2402  H   PHE A 160     -18.635   4.326 -12.233  1.00  1.780          H  
ATOM   2403  HA  PHE A 160     -18.531   2.286 -14.395  1.00  1.680          H  
ATOM   2404 1HB  PHE A 160     -16.199   1.691 -13.959  1.00  2.390          H  
ATOM   2405 2HB  PHE A 160     -16.269   3.398 -14.399  1.00  2.390          H  
ATOM   2406  HD1 PHE A 160     -15.606   0.985 -11.720  1.00  2.390          H  
ATOM   2407  HD2 PHE A 160     -16.025   5.108 -12.723  1.00  2.390          H  
ATOM   2408  HE1 PHE A 160     -14.527   1.620  -9.615  1.00  2.390          H  
ATOM   2409  HE2 PHE A 160     -14.969   5.741 -10.630  1.00  2.390          H  
ATOM   2410  HZ  PHE A 160     -14.205   3.959  -9.051  1.00  2.390          H  
ATOM   2411  N   ARG A 161     -18.377   0.412 -12.700  1.00  1.130          N  
ATOM   2412  CA  ARG A 161     -18.546  -0.690 -11.774  1.00  1.000          C  
ATOM   2413  C   ARG A 161     -17.730  -1.872 -12.293  1.00  0.960          C  
ATOM   2414  O   ARG A 161     -17.703  -2.122 -13.511  1.00  1.260          O  
ATOM   2415  CB  ARG A 161     -20.016  -1.070 -11.618  1.00  1.450          C  
ATOM   2416  CG  ARG A 161     -20.923  -0.039 -10.947  1.00  1.450          C  
ATOM   2417  CD  ARG A 161     -22.328  -0.509 -10.856  1.00  1.450          C  
ATOM   2418  NE  ARG A 161     -23.169   0.435 -10.115  1.00  1.450          N  
ATOM   2419  CZ  ARG A 161     -23.776   1.534 -10.631  1.00  1.450          C  
ATOM   2420  NH1 ARG A 161     -23.638   1.852 -11.905  1.00  1.450          N  
ATOM   2421  NH2 ARG A 161     -24.516   2.298  -9.841  1.00  1.450          N  
ATOM   2422  H   ARG A 161     -18.174   0.186 -13.664  1.00  1.360          H  
ATOM   2423  HA  ARG A 161     -18.157  -0.402 -10.799  1.00  1.200          H  
ATOM   2424 1HB  ARG A 161     -20.440  -1.246 -12.597  1.00  1.740          H  
ATOM   2425 2HB  ARG A 161     -20.089  -1.995 -11.048  1.00  1.740          H  
ATOM   2426 1HG  ARG A 161     -20.556   0.169  -9.946  1.00  1.740          H  
ATOM   2427 2HG  ARG A 161     -20.932   0.875 -11.523  1.00  1.740          H  
ATOM   2428 1HD  ARG A 161     -22.743  -0.644 -11.853  1.00  1.740          H  
ATOM   2429 2HD  ARG A 161     -22.349  -1.464 -10.331  1.00  1.740          H  
ATOM   2430  HE  ARG A 161     -23.315   0.244  -9.133  1.00  1.740          H  
ATOM   2431 1HH1 ARG A 161     -23.074   1.281 -12.514  1.00  1.740          H  
ATOM   2432 2HH1 ARG A 161     -24.096   2.674 -12.274  1.00  1.740          H  
ATOM   2433 1HH2 ARG A 161     -24.625   2.059  -8.865  1.00  1.740          H  
ATOM   2434 2HH2 ARG A 161     -24.973   3.118 -10.211  1.00  1.740          H  
ATOM   2435  N   GLY A 162     -17.111  -2.617 -11.381  1.00  0.730          N  
ATOM   2436  CA  GLY A 162     -16.332  -3.805 -11.747  1.00  0.750          C  
ATOM   2437  C   GLY A 162     -15.667  -4.442 -10.541  1.00  0.690          C  
ATOM   2438  O   GLY A 162     -16.020  -4.139  -9.391  1.00  0.750          O  
ATOM   2439  H   GLY A 162     -17.191  -2.335 -10.398  1.00  0.880          H  
ATOM   2440 1HA  GLY A 162     -16.979  -4.540 -12.213  1.00  0.900          H  
ATOM   2441 2HA  GLY A 162     -15.573  -3.539 -12.482  1.00  0.900          H  
ATOM   2442  N   SER A 163     -14.758  -5.381 -10.802  1.00  0.730          N  
ATOM   2443  CA  SER A 163     -14.089  -6.061  -9.704  1.00  0.780          C  
ATOM   2444  C   SER A 163     -12.699  -6.608 -10.080  1.00  0.770          C  
ATOM   2445  O   SER A 163     -12.389  -6.826 -11.260  1.00  0.840          O  
ATOM   2446  CB  SER A 163     -14.979  -7.161  -9.192  1.00  1.070          C  
ATOM   2447  OG  SER A 163     -15.103  -8.174 -10.132  1.00  1.070          O  
ATOM   2448  H   SER A 163     -14.532  -5.607 -11.777  1.00  0.880          H  
ATOM   2449  HA  SER A 163     -13.960  -5.342  -8.908  1.00  0.940          H  
ATOM   2450 1HB  SER A 163     -14.573  -7.525  -8.287  1.00  1.290          H  
ATOM   2451 2HB  SER A 163     -15.963  -6.763  -8.951  1.00  1.290          H  
ATOM   2452  HG  SER A 163     -15.833  -7.911 -10.696  1.00  1.290          H  
ATOM   2453  N   ILE A 164     -11.856  -6.826  -9.061  1.00  0.760          N  
ATOM   2454  CA  ILE A 164     -10.501  -7.383  -9.277  1.00  0.810          C  
ATOM   2455  C   ILE A 164     -10.235  -8.656  -8.472  1.00  0.810          C  
ATOM   2456  O   ILE A 164     -10.382  -8.644  -7.249  1.00  0.830          O  
ATOM   2457  CB  ILE A 164      -9.382  -6.364  -8.880  1.00  1.110          C  
ATOM   2458  CG1 ILE A 164      -9.503  -5.048  -9.710  1.00  1.110          C  
ATOM   2459  CG2 ILE A 164      -7.976  -7.021  -9.036  1.00  1.110          C  
ATOM   2460  CD1 ILE A 164      -8.537  -3.927  -9.312  1.00  1.110          C  
ATOM   2461  H   ILE A 164     -12.212  -6.607  -8.124  1.00  0.910          H  
ATOM   2462  HA  ILE A 164     -10.390  -7.628 -10.331  1.00  0.970          H  
ATOM   2463  HB  ILE A 164      -9.509  -6.084  -7.845  1.00  1.340          H  
ATOM   2464 1HG1 ILE A 164      -9.350  -5.261 -10.721  1.00  1.340          H  
ATOM   2465 2HG1 ILE A 164     -10.512  -4.670  -9.590  1.00  1.340          H  
ATOM   2466 1HG2 ILE A 164      -7.225  -6.331  -8.741  1.00  1.340          H  
ATOM   2467 2HG2 ILE A 164      -7.887  -7.900  -8.403  1.00  1.340          H  
ATOM   2468 3HG2 ILE A 164      -7.804  -7.316 -10.065  1.00  1.340          H  
ATOM   2469 1HD1 ILE A 164      -8.728  -3.054  -9.940  1.00  1.340          H  
ATOM   2470 2HD1 ILE A 164      -8.680  -3.662  -8.281  1.00  1.340          H  
ATOM   2471 3HD1 ILE A 164      -7.511  -4.240  -9.455  1.00  1.340          H  
ATOM   2472  N   ASP A 165      -9.807  -9.754  -9.117  1.00  0.890          N  
ATOM   2473  CA  ASP A 165      -9.499 -10.931  -8.291  1.00  1.020          C  
ATOM   2474  C   ASP A 165      -8.011 -11.140  -8.121  1.00  1.100          C  
ATOM   2475  O   ASP A 165      -7.558 -11.563  -7.056  1.00  1.950          O  
ATOM   2476  CB  ASP A 165     -10.102 -12.255  -8.778  1.00  1.380          C  
ATOM   2477  CG  ASP A 165     -11.579 -12.276  -8.739  1.00  1.380          C  
ATOM   2478  OD1 ASP A 165     -12.086 -11.237  -8.518  1.00  1.380          O  
ATOM   2479  OD2 ASP A 165     -12.225 -13.330  -8.776  1.00  1.380          O  
ATOM   2480  H   ASP A 165      -9.666  -9.755 -10.130  1.00  1.070          H  
ATOM   2481  HA  ASP A 165      -9.909 -10.770  -7.297  1.00  1.220          H  
ATOM   2482 1HB  ASP A 165      -9.749 -12.479  -9.783  1.00  1.650          H  
ATOM   2483 2HB  ASP A 165      -9.739 -13.041  -8.126  1.00  1.650          H  
ATOM   2484  N   ASP A 166      -7.228 -10.813  -9.147  1.00  0.940          N  
ATOM   2485  CA  ASP A 166      -5.813 -11.148  -9.057  1.00  1.100          C  
ATOM   2486  C   ASP A 166      -4.835 -10.067  -9.470  1.00  0.960          C  
ATOM   2487  O   ASP A 166      -4.882  -9.541 -10.586  1.00  1.240          O  
ATOM   2488  CB  ASP A 166      -5.525 -12.402  -9.893  1.00  1.480          C  
ATOM   2489  CG  ASP A 166      -6.169 -13.707  -9.336  1.00  1.480          C  
ATOM   2490  OD1 ASP A 166      -5.660 -14.244  -8.380  1.00  1.480          O  
ATOM   2491  OD2 ASP A 166      -7.168 -14.141  -9.875  1.00  1.480          O  
ATOM   2492  H   ASP A 166      -7.639 -10.407  -9.990  1.00  1.130          H  
ATOM   2493  HA  ASP A 166      -5.591 -11.386  -8.017  1.00  1.320          H  
ATOM   2494 1HB  ASP A 166      -5.881 -12.239 -10.889  1.00  1.770          H  
ATOM   2495 2HB  ASP A 166      -4.441 -12.547  -9.955  1.00  1.770          H  
ATOM   2496  N   ILE A 167      -3.942  -9.762  -8.528  1.00  0.830          N  
ATOM   2497  CA  ILE A 167      -2.800  -8.860  -8.681  1.00  0.780          C  
ATOM   2498  C   ILE A 167      -1.519  -9.575  -8.281  1.00  0.810          C  
ATOM   2499  O   ILE A 167      -1.282  -9.779  -7.089  1.00  1.060          O  
ATOM   2500  CB  ILE A 167      -2.967  -7.577  -7.814  1.00  1.110          C  
ATOM   2501  CG1 ILE A 167      -4.222  -6.769  -8.312  1.00  1.110          C  
ATOM   2502  CG2 ILE A 167      -1.637  -6.749  -7.728  1.00  1.110          C  
ATOM   2503  CD1 ILE A 167      -4.638  -5.598  -7.467  1.00  1.110          C  
ATOM   2504  H   ILE A 167      -4.046 -10.245  -7.643  1.00  1.000          H  
ATOM   2505  HA  ILE A 167      -2.711  -8.578  -9.730  1.00  0.940          H  
ATOM   2506  HB  ILE A 167      -3.210  -7.888  -6.797  1.00  1.330          H  
ATOM   2507 1HG1 ILE A 167      -4.012  -6.388  -9.280  1.00  1.330          H  
ATOM   2508 2HG1 ILE A 167      -5.065  -7.446  -8.381  1.00  1.330          H  
ATOM   2509 1HG2 ILE A 167      -1.790  -5.910  -7.080  1.00  1.330          H  
ATOM   2510 2HG2 ILE A 167      -0.835  -7.354  -7.312  1.00  1.330          H  
ATOM   2511 3HG2 ILE A 167      -1.330  -6.409  -8.688  1.00  1.330          H  
ATOM   2512 1HD1 ILE A 167      -5.498  -5.115  -7.913  1.00  1.330          H  
ATOM   2513 2HD1 ILE A 167      -4.907  -5.954  -6.484  1.00  1.330          H  
ATOM   2514 3HD1 ILE A 167      -3.831  -4.876  -7.397  1.00  1.330          H  
ATOM   2515  N   LYS A 168      -0.670  -9.921  -9.250  1.00  0.640          N  
ATOM   2516  CA  LYS A 168       0.570 -10.614  -8.912  1.00  0.690          C  
ATOM   2517  C   LYS A 168       1.801 -10.104  -9.661  1.00  0.640          C  
ATOM   2518  O   LYS A 168       1.724  -9.678 -10.820  1.00  0.690          O  
ATOM   2519  CB  LYS A 168       0.415 -12.113  -9.182  1.00  0.950          C  
ATOM   2520  CG  LYS A 168      -0.642 -12.805  -8.321  1.00  0.950          C  
ATOM   2521  CD  LYS A 168      -0.691 -14.306  -8.577  1.00  0.950          C  
ATOM   2522  CE  LYS A 168      -1.775 -14.971  -7.725  1.00  0.950          C  
ATOM   2523  NZ  LYS A 168      -1.847 -16.444  -7.950  1.00  0.950          N  
ATOM   2524  H   LYS A 168      -0.922  -9.781 -10.235  1.00  0.770          H  
ATOM   2525  HA  LYS A 168       0.761 -10.471  -7.850  1.00  0.830          H  
ATOM   2526 1HB  LYS A 168       0.134 -12.258 -10.227  1.00  1.140          H  
ATOM   2527 2HB  LYS A 168       1.371 -12.613  -9.025  1.00  1.140          H  
ATOM   2528 1HG  LYS A 168      -0.435 -12.616  -7.267  1.00  1.140          H  
ATOM   2529 2HG  LYS A 168      -1.622 -12.394  -8.557  1.00  1.140          H  
ATOM   2530 1HD  LYS A 168      -0.907 -14.486  -9.632  1.00  1.140          H  
ATOM   2531 2HD  LYS A 168       0.275 -14.750  -8.338  1.00  1.140          H  
ATOM   2532 1HE  LYS A 168      -1.565 -14.784  -6.673  1.00  1.140          H  
ATOM   2533 2HE  LYS A 168      -2.745 -14.529  -7.976  1.00  1.140          H  
ATOM   2534 1HZ  LYS A 168      -2.578 -16.834  -7.369  1.00  1.140          H  
ATOM   2535 2HZ  LYS A 168      -2.058 -16.628  -8.921  1.00  1.140          H  
ATOM   2536 3HZ  LYS A 168      -0.964 -16.870  -7.711  1.00  1.140          H  
ATOM   2537  N   ILE A 169       2.951 -10.171  -8.983  1.00  0.690          N  
ATOM   2538  CA  ILE A 169       4.251  -9.891  -9.592  1.00  0.750          C  
ATOM   2539  C   ILE A 169       5.136 -11.109  -9.354  1.00  0.900          C  
ATOM   2540  O   ILE A 169       5.284 -11.536  -8.208  1.00  1.270          O  
ATOM   2541  CB  ILE A 169       4.946  -8.635  -9.009  1.00  1.030          C  
ATOM   2542  CG1 ILE A 169       4.029  -7.395  -9.125  1.00  1.030          C  
ATOM   2543  CG2 ILE A 169       6.278  -8.389  -9.775  1.00  1.030          C  
ATOM   2544  CD1 ILE A 169       3.299  -7.005  -7.862  1.00  1.030          C  
ATOM   2545  H   ILE A 169       2.927 -10.485  -8.021  1.00  0.830          H  
ATOM   2546  HA  ILE A 169       4.132  -9.761 -10.668  1.00  0.900          H  
ATOM   2547  HB  ILE A 169       5.155  -8.794  -7.955  1.00  1.230          H  
ATOM   2548 1HG1 ILE A 169       4.620  -6.549  -9.451  1.00  1.230          H  
ATOM   2549 2HG1 ILE A 169       3.277  -7.606  -9.872  1.00  1.230          H  
ATOM   2550 1HG2 ILE A 169       6.780  -7.525  -9.374  1.00  1.230          H  
ATOM   2551 2HG2 ILE A 169       6.937  -9.250  -9.673  1.00  1.230          H  
ATOM   2552 3HG2 ILE A 169       6.069  -8.224 -10.833  1.00  1.230          H  
ATOM   2553 1HD1 ILE A 169       2.676  -6.136  -8.066  1.00  1.230          H  
ATOM   2554 2HD1 ILE A 169       2.669  -7.824  -7.525  1.00  1.230          H  
ATOM   2555 3HD1 ILE A 169       4.018  -6.761  -7.088  1.00  1.230          H  
ATOM   2556  N   ASP A 170       5.714 -11.665 -10.416  1.00  1.120          N  
ATOM   2557  CA  ASP A 170       6.576 -12.843 -10.279  1.00  1.350          C  
ATOM   2558  C   ASP A 170       7.538 -12.930 -11.462  1.00  1.500          C  
ATOM   2559  O   ASP A 170       7.514 -12.069 -12.342  1.00  2.260          O  
ATOM   2560  CB  ASP A 170       5.715 -14.118 -10.145  1.00  1.800          C  
ATOM   2561  CG  ASP A 170       6.400 -15.284  -9.371  1.00  1.800          C  
ATOM   2562  OD1 ASP A 170       7.620 -15.339  -9.370  1.00  1.800          O  
ATOM   2563  OD2 ASP A 170       5.700 -16.092  -8.800  1.00  1.800          O  
ATOM   2564  H   ASP A 170       5.551 -11.245 -11.339  1.00  1.340          H  
ATOM   2565  HA  ASP A 170       7.167 -12.736  -9.370  1.00  1.620          H  
ATOM   2566 1HB  ASP A 170       4.784 -13.871  -9.635  1.00  2.160          H  
ATOM   2567 2HB  ASP A 170       5.454 -14.477 -11.143  1.00  2.160          H  
ATOM   2568  N   GLY A 171       8.396 -13.941 -11.489  1.00  1.840          N  
ATOM   2569  CA  GLY A 171       9.311 -14.081 -12.617  1.00  2.620          C  
ATOM   2570  C   GLY A 171       9.220 -15.415 -13.343  1.00  2.560          C  
ATOM   2571  O   GLY A 171       8.324 -16.228 -13.102  1.00  2.560          O  
ATOM   2572  H   GLY A 171       8.390 -14.613 -10.718  1.00  2.210          H  
ATOM   2573 1HA  GLY A 171       9.099 -13.297 -13.336  1.00  3.140          H  
ATOM   2574 2HA  GLY A 171      10.335 -13.924 -12.276  1.00  3.140          H  
ATOM   2575  N   LYS A 172      10.170 -15.639 -14.240  1.00  3.100          N  
ATOM   2576  CA  LYS A 172      10.187 -16.879 -15.004  1.00  3.410          C  
ATOM   2577  C   LYS A 172      10.931 -17.972 -14.224  1.00  4.040          C  
ATOM   2578  O   LYS A 172      11.873 -17.653 -13.482  1.00  4.660          O  
ATOM   2579  CB  LYS A 172      10.812 -16.668 -16.381  1.00  4.650          C  
ATOM   2580  CG  LYS A 172      10.102 -15.637 -17.291  1.00  4.650          C  
ATOM   2581  CD  LYS A 172       8.673 -16.072 -17.652  1.00  4.650          C  
ATOM   2582  CE  LYS A 172       8.052 -15.157 -18.702  1.00  4.650          C  
ATOM   2583  NZ  LYS A 172       6.615 -15.493 -18.960  1.00  4.650          N  
ATOM   2584  H   LYS A 172      10.852 -14.887 -14.392  1.00  3.720          H  
ATOM   2585  HA  LYS A 172       9.158 -17.167 -15.143  1.00  4.090          H  
ATOM   2586 1HB  LYS A 172      11.834 -16.348 -16.251  1.00  5.580          H  
ATOM   2587 2HB  LYS A 172      10.848 -17.604 -16.919  1.00  5.580          H  
ATOM   2588 1HG  LYS A 172      10.045 -14.678 -16.771  1.00  5.580          H  
ATOM   2589 2HG  LYS A 172      10.684 -15.501 -18.204  1.00  5.580          H  
ATOM   2590 1HD  LYS A 172       8.673 -17.099 -18.017  1.00  5.580          H  
ATOM   2591 2HD  LYS A 172       8.037 -16.013 -16.767  1.00  5.580          H  
ATOM   2592 1HE  LYS A 172       8.116 -14.125 -18.361  1.00  5.580          H  
ATOM   2593 2HE  LYS A 172       8.607 -15.257 -19.633  1.00  5.580          H  
ATOM   2594 1HZ  LYS A 172       6.244 -14.856 -19.650  1.00  5.580          H  
ATOM   2595 2HZ  LYS A 172       6.522 -16.437 -19.284  1.00  5.580          H  
ATOM   2596 3HZ  LYS A 172       6.083 -15.370 -18.079  1.00  5.580          H  
ATOM   2597  N   PRO A 173      10.569 -19.265 -14.396  1.00  4.230          N  
ATOM   2598  CA  PRO A 173      11.182 -20.392 -13.729  1.00  5.150          C  
ATOM   2599  C   PRO A 173      12.669 -20.350 -13.897  1.00  6.170          C  
ATOM   2600  O   PRO A 173      13.152 -20.107 -15.004  1.00  6.680          O  
ATOM   2601  CB  PRO A 173      10.578 -21.591 -14.467  1.00  7.730          C  
ATOM   2602  CG  PRO A 173       9.227 -21.105 -14.921  1.00  7.730          C  
ATOM   2603  CD  PRO A 173       9.442 -19.653 -15.298  1.00  7.730          C  
ATOM   2604  HA  PRO A 173      10.903 -20.387 -12.665  1.00  6.180          H  
ATOM   2605 1HB  PRO A 173      11.235 -21.889 -15.302  1.00  9.270          H  
ATOM   2606 2HB  PRO A 173      10.517 -22.455 -13.790  1.00  9.270          H  
ATOM   2607 1HG  PRO A 173       8.871 -21.715 -15.766  1.00  9.270          H  
ATOM   2608 2HG  PRO A 173       8.489 -21.226 -14.111  1.00  9.270          H  
ATOM   2609 1HD  PRO A 173       9.718 -19.559 -16.354  1.00  9.270          H  
ATOM   2610 2HD  PRO A 173       8.508 -19.136 -15.050  1.00  9.270          H  
ATOM   2611  N   VAL A 174      13.345 -20.648 -12.790  1.00  6.750          N  
ATOM   2612  CA  VAL A 174      14.790 -20.647 -12.575  1.00  7.880          C  
ATOM   2613  C   VAL A 174      15.612 -19.570 -13.307  1.00  8.550          C  
ATOM   2614  O   VAL A 174      16.801 -19.777 -13.544  1.00  8.950          O  
ATOM   2615  CB  VAL A 174      15.384 -22.054 -12.865  1.00 10.580          C  
ATOM   2616  CG1 VAL A 174      14.782 -23.070 -11.907  1.00 10.580          C  
ATOM   2617  CG2 VAL A 174      15.121 -22.493 -14.302  1.00 10.580          C  
ATOM   2618  H   VAL A 174      12.779 -20.850 -11.978  1.00  8.100          H  
ATOM   2619  HA  VAL A 174      14.938 -20.479 -11.507  1.00  9.460          H  
ATOM   2620  HB  VAL A 174      16.459 -22.018 -12.690  1.00 12.700          H  
ATOM   2621 1HG1 VAL A 174      15.222 -24.050 -12.093  1.00 12.700          H  
ATOM   2622 2HG1 VAL A 174      14.990 -22.769 -10.881  1.00 12.700          H  
ATOM   2623 3HG1 VAL A 174      13.707 -23.125 -12.059  1.00 12.700          H  
ATOM   2624 1HG2 VAL A 174      15.569 -23.468 -14.466  1.00 12.700          H  
ATOM   2625 2HG2 VAL A 174      14.061 -22.562 -14.495  1.00 12.700          H  
ATOM   2626 3HG2 VAL A 174      15.566 -21.769 -14.988  1.00 12.700          H  
ATOM   2627  N   GLN A 175      15.014 -18.401 -13.607  1.00  8.940          N  
ATOM   2628  CA  GLN A 175      15.774 -17.298 -14.209  1.00  9.810          C  
ATOM   2629  C   GLN A 175      16.113 -16.218 -13.180  1.00 10.460          C  
ATOM   2630  O   GLN A 175      16.641 -15.161 -13.519  1.00 11.060          O  
ATOM   2631  CB  GLN A 175      15.039 -16.682 -15.408  1.00 13.390          C  
ATOM   2632  CG  GLN A 175      14.905 -17.627 -16.599  1.00 13.390          C  
ATOM   2633  CD  GLN A 175      14.237 -16.998 -17.805  1.00 13.390          C  
ATOM   2634  OE1 GLN A 175      14.541 -15.862 -18.176  1.00 13.390          O  
ATOM   2635  NE2 GLN A 175      13.333 -17.735 -18.436  1.00 13.390          N  
ATOM   2636  H   GLN A 175      14.005 -18.282 -13.440  1.00 10.730          H  
ATOM   2637  HA  GLN A 175      16.716 -17.698 -14.580  1.00 11.770          H  
ATOM   2638 1HB  GLN A 175      14.034 -16.395 -15.098  1.00 16.060          H  
ATOM   2639 2HB  GLN A 175      15.555 -15.782 -15.735  1.00 16.060          H  
ATOM   2640 1HG  GLN A 175      15.898 -17.963 -16.892  1.00 16.060          H  
ATOM   2641 2HG  GLN A 175      14.311 -18.472 -16.301  1.00 16.060          H  
ATOM   2642 1HE2 GLN A 175      12.867 -17.372 -19.243  1.00 16.060          H  
ATOM   2643 2HE2 GLN A 175      13.114 -18.658 -18.109  1.00 16.060          H  
ATOM   2644  N   LYS A 176      15.783 -16.490 -11.923  1.00 10.530          N  
ATOM   2645  CA  LYS A 176      15.988 -15.567 -10.814  1.00 11.370          C  
ATOM   2646  C   LYS A 176      17.450 -15.204 -10.551  1.00 11.960          C  
ATOM   2647  O   LYS A 176      18.342 -16.052 -10.528  1.00 12.480          O  
ATOM   2648  CB  LYS A 176      15.358 -16.119  -9.533  1.00 15.580          C  
ATOM   2649  CG  LYS A 176      15.425 -15.155  -8.332  1.00 15.580          C  
ATOM   2650  CD  LYS A 176      14.681 -15.702  -7.120  1.00 15.580          C  
ATOM   2651  CE  LYS A 176      14.756 -14.729  -5.946  1.00 15.580          C  
ATOM   2652  NZ  LYS A 176      14.028 -15.241  -4.747  1.00 15.580          N  
ATOM   2653  H   LYS A 176      15.361 -17.389 -11.751  1.00 12.640          H  
ATOM   2654  HA  LYS A 176      15.470 -14.638 -11.060  1.00 13.640          H  
ATOM   2655 1HB  LYS A 176      14.311 -16.359  -9.718  1.00 18.700          H  
ATOM   2656 2HB  LYS A 176      15.863 -17.042  -9.250  1.00 18.700          H  
ATOM   2657 1HG  LYS A 176      16.466 -15.000  -8.043  1.00 18.700          H  
ATOM   2658 2HG  LYS A 176      14.998 -14.192  -8.613  1.00 18.700          H  
ATOM   2659 1HD  LYS A 176      13.635 -15.870  -7.378  1.00 18.700          H  
ATOM   2660 2HD  LYS A 176      15.124 -16.653  -6.823  1.00 18.700          H  
ATOM   2661 1HE  LYS A 176      15.801 -14.568  -5.684  1.00 18.700          H  
ATOM   2662 2HE  LYS A 176      14.318 -13.775  -6.246  1.00 18.700          H  
ATOM   2663 1HZ  LYS A 176      14.102 -14.569  -3.995  1.00 18.700          H  
ATOM   2664 2HZ  LYS A 176      13.053 -15.382  -4.976  1.00 18.700          H  
ATOM   2665 3HZ  LYS A 176      14.433 -16.118  -4.453  1.00 18.700          H  
ATOM   2666  N   ALA A 177      17.656 -13.917 -10.325  1.00 12.070          N  
ATOM   2667  CA  ALA A 177      18.929 -13.298  -9.994  1.00 12.820          C  
ATOM   2668  C   ALA A 177      18.596 -11.997  -9.305  1.00 13.060          C  
ATOM   2669  O   ALA A 177      17.476 -11.528  -9.433  1.00 13.030          O  
ATOM   2670  CB  ALA A 177      19.774 -13.064 -11.230  1.00 17.650          C  
ATOM   2671  H   ALA A 177      16.843 -13.323 -10.375  1.00 14.480          H  
ATOM   2672  HA  ALA A 177      19.466 -13.939  -9.296  1.00 15.380          H  
ATOM   2673 1HB  ALA A 177      20.711 -12.583 -10.952  1.00 21.180          H  
ATOM   2674 2HB  ALA A 177      19.983 -14.021 -11.711  1.00 21.180          H  
ATOM   2675 3HB  ALA A 177      19.238 -12.431 -11.912  1.00 21.180          H  
ATOM   2676  N   PHE A 178      19.513 -11.417  -8.543  1.00 13.470          N  
ATOM   2677  CA  PHE A 178      19.198 -10.120  -7.941  1.00 13.890          C  
ATOM   2678  C   PHE A 178      18.883  -9.070  -9.004  1.00 14.460          C  
ATOM   2679  O   PHE A 178      17.867  -8.387  -8.940  1.00 14.680          O  
ATOM   2680  CB  PHE A 178      20.352  -9.596  -7.083  1.00 19.280          C  
ATOM   2681  CG  PHE A 178      20.070  -8.225  -6.506  1.00 19.280          C  
ATOM   2682  CD1 PHE A 178      19.344  -8.090  -5.336  1.00 19.280          C  
ATOM   2683  CD2 PHE A 178      20.502  -7.069  -7.151  1.00 19.280          C  
ATOM   2684  CE1 PHE A 178      19.059  -6.845  -4.823  1.00 19.280          C  
ATOM   2685  CE2 PHE A 178      20.215  -5.826  -6.640  1.00 19.280          C  
ATOM   2686  CZ  PHE A 178      19.491  -5.713  -5.474  1.00 19.280          C  
ATOM   2687  H   PHE A 178      20.419 -11.844  -8.409  1.00 16.160          H  
ATOM   2688  HA  PHE A 178      18.320 -10.243  -7.309  1.00 16.670          H  
ATOM   2689 1HB  PHE A 178      20.537 -10.282  -6.260  1.00 23.130          H  
ATOM   2690 2HB  PHE A 178      21.260  -9.537  -7.677  1.00 23.130          H  
ATOM   2691  HD1 PHE A 178      18.991  -8.983  -4.821  1.00 23.130          H  
ATOM   2692  HD2 PHE A 178      21.070  -7.152  -8.080  1.00 23.130          H  
ATOM   2693  HE1 PHE A 178      18.483  -6.757  -3.902  1.00 23.130          H  
ATOM   2694  HE2 PHE A 178      20.558  -4.933  -7.160  1.00 23.130          H  
ATOM   2695  HZ  PHE A 178      19.261  -4.730  -5.066  1.00 23.130          H  
ATOM   2696  N   GLY A 179      19.792  -8.942  -9.969  1.00 14.840          N  
ATOM   2697  CA  GLY A 179      19.709  -7.955 -11.033  1.00 15.550          C  
ATOM   2698  C   GLY A 179      20.567  -8.410 -12.204  1.00 16.000          C  
ATOM   2699  O   GLY A 179      20.407  -7.947 -13.334  1.00 16.430          O  
ATOM   2700  OXT GLY A 179      21.411  -9.289 -12.020  1.00 23.330          O  
ATOM   2701  H   GLY A 179      20.586  -9.561  -9.960  1.00 17.810          H  
ATOM   2702 1HA  GLY A 179      18.678  -7.812 -11.341  1.00 18.660          H  
ATOM   2703 2HA  GLY A 179      20.061  -6.993 -10.665  1.00 18.660          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 -845.679 101.14 575.019 -53.6786 15.8796 34.938 302.708 -328.363 -1.56981 -10.4197 -297.925 -53.008 -34.1485 -84.2701 -23.038 -17.9728 0 3.60341 10.6968 75.5063 127.346 -53.9358 44.1509 -34.3029 22.212 149.17 -375.941
VAL:NtermProteinFull_1 -3.36241 0.5543 1.06592 -0.35943 0.28443 0.0719 0.79447 -0.9036 -0 -0 0.75581 1.41531 0 0 0 0 0 0.28166 0.01577 1.21521 0 0 0 1.9342 0 0.86068 4.62422
PRO_2 -3.29079 0.34945 1.55673 -0.0715 0 0.04448 0.39308 -0.67192 -0 -0 0.16868 0.60256 0 0 0 0 0 -0.10713 0.00801 0.48929 0 -0.30037 0 -2.4119 -0.24655 1.14757 -2.34031
ALA_3 -3.90016 0.84226 1.54692 -0.02315 0 0 0.97478 -1.39167 -0.02578 -0.19155 -0.02636 -0.40687 0 0 0 0 0 0.07072 0 0 0 -0.47811 0 1.8394 -0.19308 0.91941 -0.44322
PRO_4 -2.74296 0.65994 1.13973 -0.12207 0 0.09032 0.66999 -0.66512 -0 -0 -0.78402 0.28459 0 0 -0.32693 0 0 0.03608 0.03434 0.2077 0 -1.17784 0 -2.4119 -0.18349 1.34337 -3.94827
PRO_5 -3.71165 1.11501 1.15599 -0.19736 0.00349 0.14176 0.29551 -0.53914 -0 -0 0.01373 0.02603 0 0 0 0 0 0.49288 0.00699 0.41999 0 -0.8314 0 -2.4119 -0.39326 1.39878 -3.01453
PRO_6 -4.27159 0.67662 2.68804 -0.12617 1e-05 0.09281 1.30536 -1.0336 -0 -0 -1.2295 0.26705 0 0 0 0 0 -0.04087 0.03246 0.27066 0 -1.16611 0 -2.4119 -0.36841 0.9622 -4.35292
GLY_7 -1.76512 0.4319 2.19565 -0.00028 0 0 0.68815 -1.02285 -0.0012 -0.02437 -0.47398 -0.21549 0 0 0 0 0 -0.07819 0 0 0 0.35008 0 0.83697 -0.16367 0.41614 1.17374
ASP_8 -3.45534 0.3579 3.38899 -0.11908 0.00912 0.38135 1.41634 -1.62803 -0 -0 -1.45935 -0.65221 0 0 0 0 0 -0.01426 0.24394 0 2.05141 -0.10706 0 -2.3716 0.2094 0.36119 -1.38729
MET_9 -8.92562 0.85452 3.14644 -0.50291 0.12101 0.14642 1.75865 -1.74268 -0 -0 -1.08408 -0.04818 0 0 0 0 0 -0.03899 0.2503 1.49438 0 0.14157 0 0.60916 0.06152 0.68436 -3.07414
LYS_10 -4.78943 0.209 5.97398 -0.51225 0.13295 0.30046 2.62841 -2.3346 -0 -0 -3.50277 0.22898 0 0 0 -0.71714 0 0.06041 0.139 2.48674 0 0.36943 0 -1.5107 0.39395 0.7346 0.29102
SER_11 -3.14432 0.11258 2.23433 -0.032 0 0.07303 0.84969 -1.11144 -0 -0 -0.36258 -0.15526 0 0 0 0 0 -0.00155 0.03784 0.16846 0 -0.43127 0.65956 -0.77834 0.38138 0.34008 -1.15982
LEU_12 -4.34156 0.2794 3.10059 -0.59572 0.1532 0.1712 1.44579 -1.72416 -0.01585 -0.05734 0.10627 0.19183 0 0 -0.6589 0 0 -0.08397 0.00987 0.57701 0 -0.33293 0 0.18072 -0.12455 0.20767 -1.51146
ILE_13 -3.75781 0.24877 1.12017 -0.61396 0.38355 0.12086 0.7032 -1.16741 -0 -0 -0.16573 0.23799 0 0 0 0 0 -0.03908 0.00763 0.98661 0 -0.76495 0 0.73287 -0.2805 0.36143 -1.88637
GLY_14 -1.66318 0.0783 1.53731 -0.00032 0 0 0.71461 -0.84349 -0.00915 -0.02865 0.34519 -0.16519 0 0 0 0 0 -0.12873 0 0 0 -1.0051 0 0.83697 -0.21757 0.24339 -0.30562
LYS_15 -0.70296 0.04713 0.78148 -0.30595 0.03368 0.15336 0.12778 -0.34777 -0 -0 0.57797 -0.16581 0 0 0 0 0 0.02144 0.00017 1.87689 0 -0.17775 0 -1.5107 -0.00649 0.05481 0.45728
GLY_16 -1.38564 0.17265 1.79797 -0.00042 0 0 0.60157 -0.85988 -0 -0 0.44126 -0.15199 0 0 0 0 0 -0.06483 0 0 0 -1.01297 0 0.83697 -0.06771 0.63041 0.93737
PRO_17 -0.87006 0.17186 0.72803 -0.13813 0.00307 0.09926 0.02766 -0.35581 -0 -0 -0.01932 0.16708 0 0 0 0 0 -0.10133 0.00305 0.15209 0 -0.90832 0 -2.4119 -0.39688 0.83475 -3.01491
THR_18 -3.05184 0.18504 1.99528 -0.21564 0.09705 0.09305 1.53273 -1.23302 -0.01075 -0.12692 -1.54635 -0.66735 0 0 -0.82692 0 0 0.08723 0.12079 0.37773 0 0.07204 4.08598 -1.0874 -0.34728 0.60823 0.14167
SER_19 -1.7015 0.05053 1.93584 -0.0247 0 0.05832 0.93333 -0.93137 -0.01971 -0.20693 -1.43609 -0.61968 0 0 -0.82692 0 0 -0.02704 0.00255 0.16495 0 -0.47713 0.60054 -0.77834 -0.18907 0.52974 -2.96266
SER_20 -2.20225 0.09304 1.81003 -0.02487 0 0.05778 0.70431 -0.9255 -0 -0 0.4225 -0.57384 0 0 0 0 0 -0.00263 0.00015 0.05634 0 -0.57134 0.6007 -0.77834 -0.28 0.52631 -1.0876
TYR_21 -7.71388 1.17315 1.74974 -0.9528 0.21771 0.24894 1.26241 -1.66176 -0 -0 -1.16843 -0.4675 0 0 -0.32693 0 0 0.39412 0.23003 0 1.95382 0.03543 0.48407 1.2797 -0.33169 1.0882 -2.50568
THR_22 -4.99127 0.30994 3.29852 -0.22916 0.25555 0.09513 1.92354 -2.01495 -0.01455 -0.13305 -1.04118 -1.38357 0 0 0 0 0 0.06288 0.07375 0.04793 0 0.23695 2.33243 -1.0874 0.15505 0.90313 -1.20032
ALA_23 -4.71159 0.37642 2.21755 -0.02146 0 0 1.13304 -1.77659 -0.03358 -0.31231 -0.56512 -0.19681 0 0 0 0 0 0.00294 0 0 0 -0.02332 0 1.8394 0.28859 0.30228 -1.48056
LYS_24 -5.93968 0.50688 6.80216 -0.35785 0.03737 0.15524 2.5115 -2.85616 -0.04886 -0.27547 -4.08981 0.03784 0 0 0 -0.21098 0 0.03749 0.46946 1.80843 0 0.09465 0 -1.5107 -0.1874 0.39583 -2.62004
THR_25 -2.45773 0.08732 2.04973 -0.20528 0.19019 0.07766 0.50769 -0.97239 -0.0078 -0.12076 0.34627 -0.69785 0 0 0 0 0 0.05986 0.00875 0.10725 0 0.12619 2.31098 -1.0874 0.10597 0.38915 0.81779
ASN_26 -2.24086 0.2215 1.62161 -0.20163 0.05852 0.33063 0.11444 -0.92562 -0 -0 0.18174 -0.43771 0 0 0 0 0 -0.05876 0.02563 0 2.02095 -0.54836 0 -0.93687 -0.251 0.43445 -0.59134
VAL_27 -4.55954 0.46773 2.62776 -0.27679 0.17059 0.06262 1.9573 -1.73375 -0.01357 -0.13398 -1.4664 -0.46893 0 0 0 0 0 0.00423 0.02238 0.20924 0 -0.60062 0 1.9342 -0.47304 0.42977 -1.84077
GLY_28 -1.33051 0.13263 1.17494 -0.00012 0 0 0.25701 -0.68431 -0 -0 0.39174 -0.30923 0 0 0 0 0 -0.17629 0 0 0 0.5096 0 0.83697 1.16341 0.3518 2.31764
TRP_29 -8.60937 1.09798 2.42709 -1.02231 0.05107 0.31317 1.53879 -2.05912 -0 -0 -0.3477 -0.397 0 0 0 0 0 0.3569 0.02382 0 2.09079 -0.36616 0 1.6906 1.41537 0.80628 -0.98979
THR_30 -4.1863 0.58912 4.35268 -0.08899 0.02995 0.05765 2.43413 -2.13097 -0 -0 -2.83494 -0.65837 0 0 -0.86585 -0.62374 0 -0.01507 0.11962 0.11548 0 -0.61216 2.34617 -1.0874 -0.04522 0.99099 -2.1132
GLY_31 -0.98505 0.08621 0.92075 -0.00019 0 0 0.25875 -0.5019 -0 -0 0.57225 -0.27128 0 0 0 0 0 -0.18281 0 0 0 -1.36925 0 0.83697 -0.27518 0.43851 -0.47221
LEU_32 -2.06522 0.18294 0.65156 -0.52059 0.22532 0.1586 0.23637 -0.64164 -0.02162 -0.09809 -0.00041 0.04539 0 0 0 0 0 0.00184 0.02435 0.32307 0 0.06563 0 0.18072 -0.19718 0.14752 -1.30148
GLY_33 -2.12901 0.16486 1.8709 -0.00062 0 0 0.9612 -1.12597 -0.02852 -0.18779 -1.24913 -0.21366 0 0 0 0 0 -0.07477 0 0 0 -1.53622 0 0.83697 0.30204 0.19811 -2.21161
ALA_34 -5.2078 1.19914 3.32149 -0.02536 0.00011 0 2.54415 -2.42264 -0.03715 -0.26662 -3.54315 -0.20723 0 0 0 0 0 0.02998 0 0 0 -0.04763 0 1.8394 0.2356 0.30363 -2.28408
LEU_35 -7.62761 1.14981 3.05688 -0.53757 0.15093 0.11917 3.02562 -2.41172 -0.02321 -0.10906 -2.87708 0.28552 0 0 0 0 0 0.19076 0.02796 0.4951 0 -0.2053 0 0.18072 -0.3502 0.73048 -4.72879
ASN_36 -4.70003 0.21668 3.70566 -0.29179 0.05314 0.56235 1.00795 -1.91979 -0.04881 -0.35354 -1.44642 -0.66373 0 0 0 0 0 0.03582 0.06121 0 2.75307 -0.38719 0 -0.93687 -0.18565 0.99525 -1.54271
TYR_37 -9.33695 1.37356 3.32614 -0.70291 0.08752 0.33979 2.71371 -2.62273 -0.00598 -0.10121 -1.7426 -0.15798 0 0 0 0 0 0.06464 0.1414 0 1.94301 -0.17069 0 1.2797 -0.17779 1.08195 -2.66742
SER_38 -2.67874 0.2287 1.36258 -0.02952 0 0.06959 0.30304 -0.89968 -0.00703 -0.03436 -0.78827 -0.15632 0 0 0 0 0 0.04421 0.0001 0.05459 0 -0.514 0.60393 -0.77834 -0.20946 0.66491 -2.76405
GLY_39 -2.94853 0.10965 2.78274 -0.00135 0 0 1.87634 -1.64971 -0 -0 -1.72975 -0.34097 0 0 0 0 0 -0.11059 0 0 0 -1.51412 0 0.83697 0.20117 0.15992 -2.32824
THR_40 -2.34732 0.17423 1.26197 -0.12047 0.06963 0.07722 0.44877 -0.90075 -0 -0 -0.97651 -0.6353 0 0 0 0 0 0.04241 0.03193 0.0372 0 -0.39622 2.2843 -1.0874 0.05039 0.25147 -1.73446
HIS_41 -9.41957 1.02603 8.21973 -0.55999 0.05428 0.39326 2.73573 -4.30803 -0.0101 -0.11099 -1.49548 -1.14735 0 0 0 0 0 0.06008 0.13307 0 1.86645 -0.45874 0 -0.45461 -0.16031 0.57964 -3.05691
LEU_42 -5.03578 0.54634 4.1104 -0.48836 0.18513 0.11981 1.72352 -2.21168 -0 -0 -0.6446 0.04345 0 0 0 0 0 0.1368 0.05699 1.06464 0 -0.28044 0 0.18072 0.12447 0.80152 0.43293
SER_43 -4.75941 0.53528 4.8811 -0.0305 0 0.06658 1.14907 -2.26493 -0 -0 -1.88099 -0.43942 0 0 -0.5229 0 0 -0.02849 0.00861 0.17187 0 -0.42244 0.92309 -0.77834 -0.23426 1.10773 -2.51834
ASP_44 -2.68123 0.11299 4.36278 -0.12184 0.02502 0.37865 2.03445 -1.83357 -0 -0 -3.13698 -0.98705 0 0 -0.84087 0 0 0.34382 0.00146 0 2.65904 -0.59226 0 -2.3716 -0.51667 1.18987 -1.97397
GLY_45 -2.69882 0.36588 2.49848 -0.00416 0 0 0.64645 -1.39956 -0.00047 -0.00543 0.43585 -0.54294 0 0 0 0 0 0.13377 0 0 0 -1.54019 0 0.83697 1.02131 1.88452 1.63165
ARG_46 -4.03489 0.64728 3.19812 -0.52142 0.05355 0.28713 1.01954 -1.57374 -0 -0 -1.12233 0.35066 0 0 0 0 0 0.45586 0.01403 2.10422 0 -0.16435 0 -1.2888 2.88334 2.69894 5.00713
ALA_47 -4.31785 0.71168 3.18954 -0.0224 0 0 2.16231 -2.06379 -0.00111 -0.01871 -1.56266 -0.36282 0 0 0 0 0 0.02213 0 0 0 0.20386 0 1.8394 1.84991 2.00271 3.63221
TYR_48 -5.26357 0.39501 2.89387 -0.63467 0.05041 0.38005 0.56694 -1.9463 -0.00048 -0.00126 -0.66294 -0.22986 0 0 0 0 0 0.01066 0.08439 0 1.91744 -0.20746 0.03347 1.2797 0.10747 1.03692 -0.1902
SER_49 -3.53328 0.50259 3.12265 -0.0357 0.00125 0.06674 2.13279 -1.67372 -0.00945 -0.08069 -1.9283 -0.86392 0 0 0 0 0 -0.07791 0.00032 0.45492 0 0.49554 0.67791 -0.77834 0.12235 0.50867 -0.89557
TYR_50 -5.28391 0.52727 1.78339 -0.57248 0.05234 0.22877 0.84026 -1.57477 -0.00994 -0.08195 -1.91102 -0.14666 0 0 0 -0.68449 0 0.03968 0.59969 0 2.07664 -0.38452 0.04348 1.2797 0.10273 0.54909 -2.52668
ASN_51 -5.87519 0.28049 4.60424 -0.27918 0.04613 0.52157 2.69164 -2.53347 -0.01081 -0.14449 -2.1105 -0.83905 0 0 -0.6589 0 0 0.08645 0.01333 0 1.95053 -0.78313 0 -0.93687 0.1718 0.54936 -3.25605
LYS_52 -6.2092 0.44132 5.96861 -0.55979 0.09232 0.37218 2.48884 -2.5833 -0 -0 -2.64731 0.47201 0 0 0 -0.64416 0 -0.07643 0.16848 2.89158 0 0.00897 0 -1.5107 0.00791 0.48523 -0.83343
LEU_53 -9.42612 0.90053 3.18881 -0.52385 0.27009 0.13316 2.75406 -2.60138 -0.02375 -0.09622 -1.82185 0.17687 0 0 0 0 0 -0.0188 0.08939 0.53686 0 -0.17527 0 0.18072 -0.03742 0.91302 -5.58114
TYR_54 -10.019 1.31239 4.1367 -0.5845 0.04832 0.29907 2.85259 -2.73472 -0.00207 -0.03581 -2.34141 -0.18004 0 0 0 0 0 0.12747 0.03403 0 1.85976 -0.20079 0.00907 1.2797 0.13933 1.32792 -2.67205
ASP_55 -3.57509 0.25229 5.81925 -0.10853 0.00659 0.31937 2.79322 -2.31879 -0.02725 -0.14972 -6.41059 -0.2122 0 0 0 -1.3613 0 0.17178 0.00891 0 3.5669 -0.53536 0 -2.3716 -0.17893 1.03481 -3.27624
VAL_56 -6.29146 0.79786 2.17236 -0.28261 0.16581 0.04797 1.31967 -2.02538 -0.00012 -0.0003 -0.93429 -0.16714 0 0 0 0 0 0.06612 0.00647 0.0203 0 -0.38338 0 1.9342 -0.01468 0.62849 -2.9401
ASP_57 -3.48263 0.19643 4.43743 -0.20414 0.03687 0.67264 1.97702 -1.92754 -0 -0 -3.74778 -0.71073 0 0 0 -0.81492 0 0.10899 0.10692 0 2.20421 -0.70015 0 -2.3716 0.56671 0.60699 -3.04526
ILE_58 -6.12173 0.6651 4.18427 -0.63594 0.36325 0.13926 2.69526 -2.26282 -0.00779 -0.05127 -2.58361 0.24019 0 0 0 0 0 -0.03894 0.10734 0.94256 0 -0.61858 0 0.73287 0.30094 0.66428 -1.28536
LEU_59 -5.56646 0.43491 1.02924 -0.56127 0.15498 0.13133 0.76755 -1.55549 -0.00291 -0.0581 -0.5768 0.33707 0 0 0 0 0 0.18481 0.11433 0.5116 0 -0.15588 0 0.18072 -0.47911 0.6159 -4.49358
VAL_60 -8.55039 1.16173 2.07007 -0.28739 0.19613 0.06238 1.79389 -2.63645 -0.03224 -0.22122 -0.36693 -0.04357 0 0 0 0 0 -0.08206 0.01001 0.08326 0 -0.45947 0 1.9342 -0.53304 0.51733 -5.38377
THR_61 -6.61331 0.81785 5.18831 -0.11884 0.10189 0.07931 2.77951 -2.81446 -0.00291 -0.0581 -3.44253 -0.52021 0 0 -1.04496 0 0 0.45902 0.06207 0.10964 0 -0.6323 2.27446 -1.0874 -0.25555 1.45402 -3.26451
PRO_62 -4.87055 0.81573 3.52964 -0.14284 8e-05 0.10238 0.85959 -1.49642 -0.00033 -0.00536 -1.64131 0.20242 0 0 -0.54451 0 0 -0.0002 0.00238 0.16384 0 -1.18518 0 -2.4119 -0.2873 1.68802 -5.22183
ALA_63 -3.29253 0.5241 2.13274 -0.02809 0.0139 0 1.49125 -1.38034 -0 -0 -1.07817 -0.58639 0 0 0 0 0 -0.0078 0 0 0 0.24373 0 1.8394 0.05925 0.67534 0.6064
THR_64 -6.92725 0.41561 5.19069 -0.16038 0.06756 0.05881 3.26921 -2.79553 -0 -0 -3.32203 -0.29654 0 0 -0.50044 0 0 -0.03423 0.0084 0.20501 0 -0.2115 2.28131 -1.0874 0.40449 0.46402 -2.97018
GLU_65 -5.40047 0.44074 6.41549 -0.35597 0.07724 0.47989 3.37057 -2.80648 -0 -0 -4.88702 -0.41782 0 0 0 -0.56752 0 -0.00428 0.01701 0 3.41298 0.01606 0 -2.7348 0.06271 0.47695 -2.4047
LEU_66 -8.58587 1.85708 2.21535 -0.51811 0.29147 0.11217 2.64111 -2.07704 -0 -0 -2.07636 0.18499 0 0 0 0 0 0.04663 0.17534 0.43392 0 -0.37166 0 0.18072 -0.11922 0.68573 -4.92374
SER_67 -3.53116 0.17185 3.5113 -0.03102 0.00031 0.05674 2.13624 -1.78686 -0 -0 -2.2591 -0.87451 0 0 0 0 0 -0.02671 0.02449 0.16209 0 -0.07526 0.61757 -0.77834 0.09088 0.58856 -2.00294
TYR_68 -10.2397 1.80769 2.81945 -0.68179 0.07136 0.37248 3.27949 -2.66363 -0 -0 -2.09387 -0.15808 0 0 0 0 0 0.24745 0.11022 0 1.83187 -0.27606 0.05592 1.2797 0.08487 0.75848 -3.39419
PHE_69 -8.00397 1.00007 3.39864 -0.58154 0.04109 0.29107 2.80192 -2.36838 -0 -0 -2.8545 -0.06787 0 0 0 0 0 -0.01851 0.10468 0 2.32039 -0.21934 0 1.0402 0.13805 0.96533 -2.01266
ILE_70 -7.58312 1.07014 2.04826 -0.43857 0.30132 0.08686 2.32028 -2.01823 -0.0005 -0.00208 -2.84474 0.01375 0 0 0 0 0 -0.05945 0.24715 0.4634 0 -0.57951 0 0.73287 0.16235 0.67801 -5.4018
ALA_71 -4.80695 0.87592 2.48061 -0.02254 0 0 2.27415 -2.03576 -0.01307 -0.1172 -2.41117 -0.33617 0 0 0 0 0 0.08777 0 0 0 0.14475 0 1.8394 0.36418 1.00783 -0.66826
PRO_72 -3.7702 0.55729 1.75446 -0.20736 0.01421 0.15554 0.92695 -0.97665 -0 -0 -1.07574 -0.04107 0 0 0 0 0 0.18189 0.00115 0.33971 0 -0.81402 0 -2.4119 0.32835 0.87814 -4.15927
GLU_73 -4.60384 0.64672 5.93189 -0.47166 0.11303 0.67066 1.85221 -2.41367 -0.01804 -0.12464 -4.47079 -1.08632 0 0 -0.39362 -0.21098 0 -0.03094 0.01397 0 3.95562 0.04428 0 -2.7348 -0.23988 0.36144 -3.20934
PHE_74 -4.64399 0.26449 2.84725 -1.12949 0.15099 0.69668 0.41404 -1.48046 -0.0049 -0.06133 -0.93094 -0.19113 0 0 0 0 0 -0.01473 0.00024 0 1.48499 -0.53469 0 1.0402 -0.24437 0.21228 -2.12485
THR_75 -4.44128 0.65405 4.06519 -0.17801 0.07217 0.06287 2.23388 -2.10072 -0.02863 -0.16562 -2.1803 -0.2871 0 0 -0.59545 0 0 -0.03298 0.04413 0.09566 0 0.00108 2.35794 -1.0874 -0.12422 0.41655 -1.21818
ASP_76 -2.90337 0.22224 4.32877 -0.21151 0.04993 0.68067 1.4417 -1.80443 -0.00579 -0.06342 -3.25175 -3.23548 0 0 0 0 0 -0.06029 0.11209 0 3.63378 -0.08887 0 -2.3716 -0.13644 0.53496 -3.12882
LYS_77 -3.03569 0.53296 4.23103 -0.64637 0.14362 0.65742 1.47872 -1.78644 -0.00649 -0.04979 -3.14006 0.23955 0 0 0 0 0 -0.04993 0.12555 2.19332 0 -0.10612 0 -1.5107 -0.45699 0.40532 -0.7811
ASN_78 -4.37522 0.5956 4.36579 -0.16355 0.01993 0.23523 1.47423 -2.06592 -0.02773 -0.16318 -0.45829 -0.41079 0 0 0 -0.31684 0 -0.02432 0.064 0 1.89191 0.40867 0 -0.93687 -0.17663 0.30944 0.24547
HIS_79 -1.93329 0.0592 1.97347 -0.87067 0.03511 1.0156 0.12117 -0.92903 -0.00563 -0.05032 -0.35058 -2.87378 0 0 0 0 0 -0.04887 0.06844 0 1.92161 -0.11827 0 -0.45461 -0.17017 0.47106 -2.13956
ASN_80 -3.23267 0.25191 2.61399 -0.31581 0.09558 0.55759 0.54643 -1.37041 -0 -0 0.27623 -0.766 0 0 0 0 0 -0.05968 2e-05 0 1.80956 -0.84404 0 -0.93687 0.0948 0.43641 -0.84295
ASP_81 -3.90826 0.3056 5.16088 -0.24974 0.04329 0.83976 2.13646 -2.11687 -0.0011 -0.00606 -4.43341 -0.63388 0 0 -0.59545 -0.31684 0 0.04935 0.00681 0 1.95837 -0.71315 0 -2.3716 0.86654 0.24815 -3.73114
TYR_82 -3.08192 0.41066 1.91799 -0.68332 0.05754 0.36248 0.88011 -1.10208 -0.00037 -0.00634 -1.42481 -0.24634 0 0 0 0 0 0.01699 0.01034 0 2.384 0.09329 0.00018 1.2797 0.72486 0.44396 2.03692
SER_83 -2.58277 0.18178 3.44807 -0.04916 0.00807 0.09519 1.62078 -1.44407 -0 -0 -2.18525 -0.24786 0 0 -0.39362 0 0 -0.0196 0.00069 1.37367 0 0.33068 0.69324 -0.77834 0.79366 0.45822 1.30335
SER_84 -2.28752 0.27491 2.44169 -0.0292 0 0.0484 0.86141 -1.0491 -0.03409 -0.2859 -1.27392 -0.93062 0 0 0 0 0 -0.04601 0.01064 0.78116 0 0.09904 0.60086 -0.77834 0.34417 0.32396 -0.92847
THR_85 -4.24681 0.22495 2.35874 -0.21548 0.09867 0.08467 1.13596 -1.42153 -0.02016 -0.11112 -0.75594 -1.2068 0 0 0 0 0 0.02352 0.02905 0.16747 0 0.15375 2.39157 -1.0874 -0.05214 0.52138 -1.92764
TYR_86 -6.39768 0.88493 3.83771 -0.63088 0.03195 0.3464 2.86015 -2.32613 -0.01099 -0.15726 -2.57541 -0.15757 0 0 -0.41887 0 0 0.00444 0.23387 0 1.97618 -0.42305 0.16436 1.2797 0.00449 0.75086 -0.72282
VAL_87 -4.06244 0.73401 0.24608 -0.31997 0.25785 0.06954 0.48047 -0.87767 -0 -0 -0.67027 -0.59115 0 0 0 0 0 0.00429 0.00908 0.188 0 -0.37217 0 1.9342 -0.40716 0.6158 -2.76151
SER_88 -4.44955 0.22009 3.84378 -0.02892 0 0.06789 2.0709 -1.9305 -0.00718 -0.04715 -1.95335 -0.33634 0 0 0 0 0 0.01414 0.00845 0.04804 0 -0.53306 0.75414 -0.77834 -0.41505 0.4306 -3.02141
VAL_89 -7.71314 1.48551 1.42135 -0.24666 0.131 0.04803 2.48666 -2.16572 -0.00216 -0.00733 -0.99404 -0.39247 0 0 0 0 0 -0.08552 0.11889 0.27438 0 -0.69302 0 1.9342 -0.33383 0.55879 -4.17508
ASP_90 -5.52665 0.47108 5.47797 -0.10703 0.00231 0.32611 3.04662 -2.69654 -0.03859 -0.3102 -4.6323 0.17433 0 0 0 -0.68449 0 0.05484 0.09604 0 2.60873 0.44265 0 -2.3716 -0.02435 0.54386 -3.14721
LEU_91 -8.94456 0.91493 2.05074 -0.49163 0.43414 0.13796 2.62788 -2.4046 -0.00216 -0.00733 -3.61032 -0.05106 0 0 0 0 0 0.11582 0.71781 1.83371 0 -0.10831 0 0.18072 0.40152 0.59602 -5.60871
ALA_92 -5.47076 0.60968 2.98716 -0.02345 0 0 2.9787 -2.29755 -0.00692 -0.02101 -3.78198 -0.17314 0 0 0 0 0 0.05667 0 0 0 0.10423 0 1.8394 0.30072 0.89942 -1.99881
PHE_93 -9.79732 1.16509 5.53489 -0.51856 0.01394 -0.05161 3.31797 -3.2294 -0 -0 -2.38252 -0.30262 0 0 0 0 0 0.13874 0.1294 0 1.99531 -0.35491 0 1.0402 0.30056 9.82945 6.82862
SER_94 -2.87748 0.4186 2.48753 -0.02466 0.00093 0.02484 0.65742 -1.1943 -0.01697 -0.05328 0.45156 0.45591 0 0 0 0 0 -0.11568 0.00291 1.22481 0 -0.18865 0.61917 -0.77834 0.00037 15.0362 16.1309
ASP_95 -3.55117 0.35757 4.48483 -0.11233 0.01045 0.34643 2.03863 -1.97099 -0 -0 -3.11983 -0.25736 0 0 0 -0.8737 0 -0.04367 1e-05 0 2.04414 -0.22699 0 -2.3716 -0.5162 5.9157 2.1539
GLY_96 -1.40214 0.1255 1.76747 -6e-05 0 0 0.86089 -0.90674 -0.03643 -0.12927 -0.42859 -0.40795 0 0 0 0 0 -0.18357 0 0 0 -1.47672 0 0.83697 -0.74012 0.32308 -1.79768
THR_97 -3.45473 0.26875 3.38706 -0.10695 0.09578 0.07102 1.65212 -1.77902 -0.02011 -0.08409 -1.00321 -1.0366 0 0 0 0 0 -0.00307 0.06601 0.20248 0 -0.77922 2.26885 -1.0874 -0.53047 0.24222 -1.63056
TYR_98 -5.40298 0.75309 1.5282 -0.6145 0.12954 0.30732 0.39363 -1.51351 -0.00549 -0.09915 0.43452 -0.15099 0 0 0 0 0 0.00265 0.02743 0 2.07685 -0.35632 0.00153 1.2797 -0.16667 0.2944 -1.08073
LEU_99 -5.97923 0.75107 1.07885 -0.48839 0.21297 0.12036 0.89624 -1.36792 -0 -0 -1.11441 0.12126 0 0 0 0 0 0.03698 0.11533 0.23236 0 -0.27275 0 0.18072 -0.17467 0.39126 -5.25997
HIS_D_100 -7.23507 1.2051 5.36922 -0.59601 0.03549 0.33672 2.5558 -2.91947 -0 -0 -2.48971 -0.81167 0 0 -0.06498 -0.65752 0 0.11202 0.0281 0 2.17592 -0.43324 0 -0.45461 -0.05839 0.85769 -3.0446
ASP_101 -4.22137 0.40134 5.42857 -0.22884 0.07089 0.74197 2.68526 -2.56445 -0.00016 -0.00074 -2.89984 -1.20801 0 0 -0.61497 0 0 -0.02559 0.00089 0 2.02635 -0.56536 0 -2.3716 0.09598 0.81083 -2.43885
LEU_102 -7.10003 1.15345 2.03931 -0.52706 0.14879 0.15572 2.40057 -2.06933 -0.01884 -0.14215 -0.21143 -0.03719 0 0 0 0 0 -0.01708 0.20758 3.03587 0 0.06474 0 0.18072 0.14799 0.7302 0.14182
LYS_103 -4.40706 0.84814 6.52663 -0.35467 0.04034 0.19397 3.34362 -2.70783 -0.02192 -0.11007 -7.19788 0.09658 0 0 -0.61497 -0.45592 0 -0.05859 0.11942 2.329 0 -0.11307 0 -1.5107 -0.23468 0.86841 -3.42123
ALA_104 -2.22763 0.21214 2.08512 -0.03048 0.00974 0 1.09771 -1.27311 -0 -0 -0.86366 -0.50138 0 0 0 0 0 0.06508 0 0 0 -0.1023 0 1.8394 -0.12042 0.46377 0.65399
VAL_105 -3.83333 0.4291 2.43179 -0.29909 0.19089 0.05802 1.32813 -1.71999 -0.02029 -0.13996 -1.40722 -0.26479 0 0 -0.46109 0 0 0.00586 0.00233 0.06244 0 -0.43642 0 1.9342 0.0064 0.31006 -1.82296
ASP_106 -3.44047 0.25621 4.67086 -0.18743 0.11069 0.59388 2.1263 -2.12358 -0.00367 -0.05158 -2.93846 -1.72759 0 0 -0.57816 0 0 -0.02872 0.029 0 2.86805 -0.43439 0 -2.3716 -0.24418 0.29341 -3.18141
GLN_107 -4.67983 0.30489 4.73807 -0.72035 0.15348 0.81305 2.08459 -2.45657 -0.0053 -0.02169 -1.48762 -0.61156 0 0 -0.46109 0 0 0.40232 0.00252 0 2.58437 -0.15121 0 -0.18838 -0.39497 0.31273 0.21743
TYR_108 -4.03475 0.40156 4.04997 -0.94512 0.07062 0.34941 1.56116 -2.08426 -0 -0 -1.2812 -0.32033 0 0 -0.57816 0 0 0.03384 0.03954 0 1.75067 -0.36887 0.01702 1.2797 -0.25299 0.45494 0.14273
GLY_109 -3.22133 0.26232 3.70483 -5e-05 0 0 1.37451 -1.89386 -0.01685 -0.09463 -0.57216 -0.39867 0 0 0 0 0 -0.03818 0 0 0 0.4709 0 0.83697 0.47915 0.34999 1.24294
VAL_110 -5.30544 0.61433 2.89014 -0.30968 0.22598 0.07082 1.98326 -2.0474 -0 -0 -1.11447 -0.03633 0 0 -0.41887 0 0 -0.03984 0.00795 0.09054 0 -0.21233 0 1.9342 0.37176 0.20037 -1.09502
GLY_111 -2.02638 0.08267 2.52696 -6e-05 0 0 1.00867 -1.29257 -0 -0 -1.46666 -0.39417 0 0 0 0 0 -0.08264 0 0 0 0.19449 0 0.83697 -0.01078 0.23875 -0.38475
LEU_112 -6.385 0.55294 4.3402 -0.51159 0.18248 0.1049 2.26586 -2.31679 -0.01685 -0.09463 -1.63606 0.27187 0 0 -0.5882 0 0 -0.02897 0.08324 0.54009 0 -0.1902 0 0.18072 -0.14508 0.34221 -3.04886
ASN_113 -5.16558 0.6356 5.67801 -0.23255 0.01422 0.3482 2.822 -2.53152 -0.02878 -0.13884 -2.39339 -0.51309 0 0 -1.12862 0 0 0.04922 0.05157 0 2.49343 0.21763 0 -0.93687 -0.25161 1.00256 -0.00839
PRO_114 -4.91012 0.49449 2.9648 -0.06734 0 0.04236 1.58509 -1.45074 -0 -0 -0.90628 0.59731 0 0 0 0 0 -0.08586 0.06223 0.18245 0 -0.5479 0 -2.4119 0.06335 0.99723 -3.39082
LYS_115 -4.69022 0.38254 6.8522 -0.7098 0.26105 0.60322 3.23112 -2.88799 -0.0294 -0.12135 -4.17599 -0.14967 0 0 -1.12862 -0.79047 0 0.02268 0.04691 3.16348 0 0.12033 0 -1.5107 0.29506 0.40188 -0.81375
ASP_116 -5.59235 0.36957 6.20946 -0.11186 0.01182 0.34098 2.36025 -2.80402 -0.05817 -0.26018 -1.2592 -0.36255 0 0 0 0 0 0.06744 0.00607 0 1.71495 0.10297 0 -2.3716 -0.00244 0.30301 -1.33586
GLN_117 -8.46243 0.73472 7.59281 -0.25863 0.02665 0.18593 3.3729 -3.78371 -8e-05 -0.00262 -3.22016 -0.45459 0 0 -0.5882 -0.8107 0 0.15886 0.02518 0 3.22485 -0.07418 0 -0.18838 -0.28081 0.51036 -2.29222
GLY_118 -3.17475 0.39151 3.81291 -4e-05 0 0 1.40406 -1.95219 -0 -0 -1.10115 -0.42598 0 0 0 0 0 -0.10266 0 0 0 0.25881 0 0.83697 0.48317 0.49811 0.92875
ASP_119 -3.01421 0.11921 5.00122 -0.1056 0.00454 0.32059 2.03707 -2.07288 -0 -0 -3.48062 -0.38764 0 0 0 -0.79047 0 -0.05281 0.00011 0 1.7206 0.06989 0 -2.3716 0.3845 0.31521 -2.30288
SER_120 -2.80126 0.24967 3.84485 -0.0331 0.00102 0.06319 1.71281 -1.76202 -0 -0 -0.53719 -0.75469 0 0 0 0 0 -0.05502 0.00057 0.08586 0 -0.17312 0.61101 -0.77834 0.08772 0.53933 0.30129
LYS_121 -2.68994 0.47177 2.30871 -0.33875 0.07233 0.21904 1.02035 -1.10448 -8e-05 -0.00262 -0.64965 -0.36187 0 0 0 0 0 -0.02572 0.00457 1.45637 0 -0.13956 0 -1.5107 0.33688 0.61474 -0.31859
TYR_122 -6.98243 0.96557 2.60093 -0.7734 0.09892 0.33244 1.39125 -2.00512 -0 -0 -1.26538 -0.57319 0 0 0 -0.8183 0 0.05422 0.06632 0 2.7352 0.14676 0.02964 1.2797 0.29689 0.68473 -1.73525
LEU_123 -3.76483 0.4171 3.07026 -0.52552 0.21803 0.15561 1.52073 -1.63007 -0.02132 -0.1409 -2.03965 0.09637 0 0 0 0 0 0.00747 0.07388 0.49829 0 -0.00386 0 0.18072 0.46051 0.61015 -0.81702
TYR_124 -9.26286 1.42341 3.52728 -0.59304 0.13624 0.32775 1.79316 -2.8471 -2e-05 -9e-05 -2.93691 -0.2988 0 0 0 -0.8107 0 0.00611 0.00374 0 2.54073 -0.16033 0.05015 1.2797 0.64252 0.86406 -4.31498
VAL_125 -5.04225 0.7673 4.44235 -0.29698 0.20126 0.07206 2.17959 -2.40145 -0.01576 -0.12297 -1.93442 -0.13995 0 0 0 0 0 -0.03167 3e-05 0.01364 0 -0.10114 0 1.9342 0.47732 0.86089 0.86205
ASN_126 -3.27457 0.41168 2.77318 -0.18954 0.02654 0.3193 0.96967 -1.46952 -0 -0 -0.11173 -1.022 0 0 0 0 0 -0.02305 0.02552 0 1.91593 -1.03406 0 -0.93687 -0.45437 0.42364 -1.65026
GLN_127 -5.61286 0.89226 3.43592 -0.66616 0.13765 0.76438 1.35359 -1.99454 -0.0005 -0.00208 -1.69672 -0.91506 0 0 0 -0.8183 0 0.11974 0.09542 0 2.35336 0.49973 0 -0.18838 -0.17748 0.65773 -1.7623
TRP_128 -14.841 1.82203 6.44158 -0.95671 0.08332 0.38142 3.21464 -4.83409 -3e-05 -0.00014 -3.04557 -0.15664 0 0 0 0 0 -0.01454 0.00097 0 2.20841 -0.07325 0 1.6906 0.58015 0.96108 -6.53777
ASN_129 -6.13195 0.31243 5.18775 -0.25758 0.08722 0.42735 2.8849 -2.83749 -2e-05 -9e-05 -2.24211 -0.83025 0 0 0 0 0 -0.07683 0.17139 0 2.03468 -0.35966 0 -0.93687 0.30391 0.6258 -1.63742
THR_130 -4.48152 0.29856 3.16447 -0.18369 0.11249 0.07213 1.69107 -1.83542 -0.0463 -0.29751 -1.2616 -0.31614 0 0 0 0 0 -0.07403 0.00015 0.06452 0 0.22647 2.60163 -1.0874 0.13135 0.219 -1.00179
ILE_131 -5.89258 0.80845 3.32195 -0.61021 0.36375 0.11705 2.19186 -2.07238 -0 -0 -1.92926 0.28768 0 0 0 0 0 -0.00744 0.07591 1.00508 0 -0.77837 0 0.73287 -0.13091 0.39836 -2.11818
LYS_132 -2.33019 0.28969 1.4402 -0.29879 0.03545 0.15385 0.34306 -0.7995 -0.00919 -0.03351 -0.3475 -0.27402 0 0 0 0 0 -0.01632 0.00668 2.40193 0 0.16254 0 -1.5107 -0.19124 0.33783 -0.63973
SER_133 -4.35201 0.83021 4.44111 -0.02781 1e-05 0.02234 2.64725 -2.01581 -0.00079 -0.00211 -2.5084 0.24246 0 0 0 -0.65752 0 0.03407 0.1223 0.98092 0 -0.28879 0.79728 -0.77834 -0.0117 0.71071 0.18537
THR_134 -2.5778 0.11947 1.71006 -0.17189 0.10651 0.06299 0.67335 -1.09258 -0 -0 -0.57196 0.15604 0 0 -0.06498 0 0 -0.03112 5e-05 0.07543 0 -0.00589 2.30441 -1.0874 -0.02729 0.82886 0.40626
ILE_135 -8.07622 1.92113 2.16581 -0.71186 1.01531 0.17013 2.22575 -2.19742 -0.00079 -0.00211 -1.04351 -0.00323 0 0 0 0 0 0.17619 0.02438 1.13504 0 -0.19482 0 0.73287 0.32669 0.6294 -1.70725
GLY_136 -3.82209 0.55203 2.95104 -4e-05 0 0 1.83363 -1.8735 -0 -0 -0.91699 -0.39958 0 0 0 0 0 -0.27497 0 0 0 0.20008 0 0.83697 0.99626 0.76872 0.85156
SER_137 -1.91359 0.3297 2.1728 -0.02905 3e-05 0.04771 1.29646 -1.1822 -0 -0 0.10782 -0.98556 0 0 0 0 0 -0.04154 0.00216 0.1596 0 -0.2692 0.60018 -0.77834 0.39647 0.37574 0.28921
VAL_138 -5.99231 1.12799 2.58262 -0.31813 0.20425 0.07397 2.23275 -2.08141 -0.02758 -0.19674 -0.89187 -0.43204 0 0 0 0 0 -0.01813 0.00036 0.09228 0 0.20313 0 1.9342 -0.16589 0.30997 -1.36258
ALA_139 -5.41864 0.80972 2.87644 -0.02536 0.00079 0 2.39055 -2.38926 -0 -0 -2.18157 -0.39422 0 0 0 0 0 -0.1193 0 0 0 -0.14832 0 1.8394 -0.15955 0.40699 -2.51233
ALA_140 -1.41049 0.19999 1.54345 -0.03046 0.01068 0 0.3517 -0.84447 -0 -0 0.33595 -0.49647 0 0 0 0 0 0.10918 0 0 0 -0.1097 0 1.8394 -0.04461 0.29528 1.74943
GLY_141 -1.77519 0.29552 1.69394 -5e-05 0 0 0.87481 -0.96766 -0.00017 -0.00261 -1.68842 -0.33829 0 0 0 0 0 -0.17835 0 0 0 -1.47151 0 0.83697 -0.29145 1.14205 -1.87039
LYS_142 -6.61959 0.48868 4.65249 -0.31255 0.03897 0.15358 2.71662 -2.31751 -0.02841 -0.14794 -4.43755 0.23602 0 0 0 -0.8737 0 -0.01156 0.35662 2.25029 0 -0.0813 0 -1.5107 -0.56911 1.35091 -4.66576
THR_143 -6.82907 1.15603 4.86578 -0.11539 0.08014 0.08779 2.38147 -2.69358 -0 -0 -1.87801 -0.797 0 0 0 -0.41482 0 0.0473 0.26195 0.09543 0 -0.47868 2.29663 -1.0874 -0.29603 0.77809 -2.5394
ILE_144 -8.55654 0.83918 2.79026 -0.46287 0.28549 0.09582 2.90498 -2.49294 -0 -0 -2.20155 0.15515 0 0 0 0 0 -0.07193 0.08286 0.51946 0 -0.60943 0 0.73287 -0.53622 0.72904 -5.79637
LYS_145 -7.45566 0.64135 7.73583 -0.49355 0.10903 0.30384 3.34129 -3.29111 -0.00387 -0.05496 -4.41239 -0.00126 0 0 0 -0.4001 0 -0.04841 0.12535 1.75363 0 -0.19413 0 -1.5107 -0.22544 0.5621 -3.51915
ARG_146 -6.5647 0.56736 4.7618 -0.84972 0.15946 0.69825 2.48937 -2.66692 -0.00631 -0.02484 -1.78364 -0.07471 0 0 0 0 0 0.00649 0.09209 2.76223 0 -0.20116 0 -1.2888 0.03638 0.57092 -1.31647
ILE_147 -7.80587 0.60956 2.0369 -0.63239 0.40163 0.13872 2.60447 -2.10269 -0.00483 -0.04328 -3.66731 0.14362 0 0 0 0 0 -0.01593 0.00377 1.02477 0 -0.6791 0 0.73287 -0.22747 0.64424 -6.83833
LEU_148 -7.30395 0.6302 3.3644 -0.48348 0.24441 0.1364 2.35001 -2.34704 -0.00566 -0.01674 -2.25768 -0.0225 0 0 0 0 0 -0.01147 0.30937 1.64208 0 -0.09138 0 0.18072 -0.25352 0.7893 -3.14651
VAL_149 -6.93506 0.99471 1.5473 -0.32377 0.22868 0.06937 2.42127 -2.04481 -0 -0 -2.37796 -0.29099 0 0 0 0 0 -0.01194 0.2219 0.19229 0 -0.38347 0 1.9342 -0.18038 0.72063 -4.21803
ALA_150 -4.62787 0.68483 2.37932 -0.02093 0 0 2.49905 -1.98207 -0 -0 -2.38277 -0.35723 0 0 0 0 0 0.03271 0 0 0 -0.54311 0 1.8394 -0.17396 0.66722 -1.9854
TYR_151 -9.19033 0.66339 3.18164 -0.51474 0.07118 0.22517 2.81433 -2.60591 -0.00558 -0.04812 -3.10776 -0.23392 0 0 0 0 0 0.02461 0.38209 0 2.27837 -0.21947 0.0424 1.2797 -0.17976 0.85404 -4.28866
ASP_152 -5.2157 0.72832 6.91781 -0.10079 0.0002 0.30343 3.47439 -2.93413 -0.04889 -0.34417 -7.62849 0.27488 0 0 0 -0.45592 0 0.00378 0.19144 0 2.37099 0.64012 0 -2.3716 0.12994 0.85579 -3.2086
ASN_153 -7.1834 0.89559 6.82247 -0.27761 0.01892 0.4519 3.22009 -3.18036 -0.04815 -0.33263 -2.60894 -0.16023 0 0 -0.76295 0 0 0.38736 0.00042 0 3.97825 -0.32097 0 -0.93687 0.5044 1.33662 1.80389
PRO_154 -5.29785 0.93252 3.21757 -0.21619 0.01297 0.15977 0.99663 -1.34301 -0 -0 -1.54748 -0.09227 0 0 0 0 0 0.07202 0.04378 0.32019 0 -0.77295 0 -2.4119 0.09641 1.4281 -4.40169
LYS_155 -2.78144 0.6362 3.33047 -0.2759 0.04155 0.12495 1.32057 -1.35201 -0 -0 -2.24062 -0.14887 0 0 -1.36377 0 0 0.03317 0.00917 0.78233 0 0.49368 0 -1.5107 2.25475 2.15133 1.50485
GLY_156 -2.09188 1.00508 1.9493 -0.0038 0 0 0.57391 -0.99825 -0 -0 0.80348 -0.48629 0 0 0 0 0 -0.06965 0 0 0 -1.52412 0 0.83697 2.81111 2.4091 5.21497
PRO_157 -2.0965 0.22022 1.45883 -0.06834 0 0.04251 0.55194 -0.68092 -0 -0 0.70943 0.59023 0 0 0 0 0 -0.19591 0.01915 0.19912 0 -0.65843 0 -2.4119 0.56328 1.00575 -0.75154
GLY_158 -3.15214 0.37921 3.11559 -6e-05 0 0 1.81286 -1.66784 -0.01782 -0.07321 -1.73809 -0.40436 0 0 -0.76295 0 0 -0.15336 0 0 0 -1.39044 0 0.83697 0.21897 0.44281 -2.55386
ALA_159 -4.28297 0.26551 2.82425 -0.01877 0 0 1.27447 -1.88372 -0.01782 -0.07321 -0.58733 -0.44164 0 0 0 0 0 0.02963 0 0 0 -0.36262 0 1.8394 0.25995 0.28669 -0.88819
PHE_160 -8.88644 0.82614 3.38565 -1.21344 0.24916 0.7575 1.98497 -2.59603 -0 -0 -2.02102 -0.12836 0 0 0 0 0 0.05241 0.00794 0 1.57566 -0.44771 0 1.0402 0.0439 0.3369 -5.03259
ARG_161 -4.22646 0.50114 2.95898 -0.58486 0.09719 0.3645 1.10246 -1.41083 -0.01804 -0.12464 -1.64231 -0.28802 0 0 0 0 0 -0.02975 0.02214 2.62929 0 -0.2172 0 -1.2888 -0.09837 0.38269 -1.87089
GLY_162 -3.84185 0.18591 3.41938 -0.00157 0 0 2.11804 -1.83444 -0 -0 -2.47845 -0.36174 0 0 0 0 0 -0.08981 0 0 0 -1.4793 0 0.83697 0.3228 0.23874 -2.96532
SER_163 -5.41297 0.71716 4.31916 -0.03325 0 0.06559 2.99663 -2.38809 -0.02177 -0.23228 -2.50272 -0.56863 0 0 0 0 0 0.01348 0.02302 0.07447 0 -0.50477 1.72377 -0.77834 0.128 0.34805 -2.03348
ILE_164 -8.39731 0.92833 2.26373 -0.46346 0.38932 0.10364 2.34157 -2.29096 -0.00689 -0.0897 -2.05323 -0.00654 0 0 0 0 0 0.02074 0.06396 0.30721 0 -0.70641 0 0.73287 -0.3272 0.79536 -6.39497
ASP_165 -6.19568 1.19422 7.73125 -0.11593 0.01338 0.404 3.18747 -3.41404 -0.05543 -0.33153 -4.0474 0.67093 0 0 -0.86585 0 0 0.02149 0.00885 0 4.11035 -0.04891 0 -2.3716 -0.08929 1.19855 1.00485
ASP_166 -4.98627 0.44242 5.74028 -0.10545 0.00017 0.30301 2.73429 -2.51041 -0 -0 -3.44049 -0.2429 0 0 0 -0.62374 0 0.37632 0.00226 0 3.39732 0.09733 0 -2.3716 0.33604 1.0725 0.22108
ILE_167 -5.0253 0.92776 -0.51154 -0.47823 0.40621 0.12302 0.21242 -0.77625 -0.01934 -0.08733 -0.36889 -0.39384 0 0 0 0 0 0.06462 0.24981 0.26218 0 -0.38575 0 0.73287 0.33411 0.88287 -3.8506
LYS_168 -3.53042 0.17491 3.61911 -0.29058 0.03292 0.14036 2.11384 -1.69959 -0 -0 -2.51727 -0.20809 0 0 0 0 0 0.17273 0.00692 2.22294 0 -0.01099 0 -1.5107 0.03597 0.62862 -0.6193
ILE_169 -4.85498 0.51846 -0.52649 -0.5276 0.19548 0.15776 0.30089 -0.80373 -0 -0 -0.36342 -0.05489 0 0 0 0 0 -0.08248 0.13848 3.39238 0 -0.69241 0 0.73287 -0.21541 0.37305 -2.31204
ASP_170 -2.75825 0.20091 3.86985 -0.1025 0.0064 0.30196 2.52451 -1.8038 -0 -0 -3.24906 -1.29574 0 0 -0.82476 0 0 -0.0084 0.00337 0 2.28084 -0.20322 0 -2.3716 -0.12927 0.35588 -3.20289
GLY_171 -2.19588 0.43915 2.01894 -0.00052 0 0 1.11262 -1.01784 -0 -0 -2.21827 -0.22735 0 0 -0.82476 0 0 -0.13112 0 0 0 -0.43173 0 0.83697 0.36952 0.27751 -1.99276
LYS_172 -4.63301 0.69222 5.50656 -0.49082 0.15517 0.26519 2.33743 -2.18445 -0.02828 -0.12297 -4.61631 0.21048 0 0 0 -0.56752 0 0.0509 0.07261 1.91592 0 -0.04438 0 -1.5107 0.15661 0.93485 -1.90051
PRO_173 -2.39269 0.87888 1.8924 -0.12371 0.00637 0.09126 0.81671 -0.88914 -0.01637 -0.07733 -0.07281 0.22659 0 0 0 0 0 -0.05306 0.03054 0.09417 0 -0.98365 0 -2.4119 -0.43558 1.33493 -2.08439
VAL_174 -1.63743 0.24039 1.23044 -0.31029 0.16236 0.0739 0.58149 -0.73205 -0 -0 0.42915 -0.89783 0 0 0 0 0 0.1573 0.00036 0.51141 0 0.46038 0 1.9342 5.2768 1.00257 8.48315
GLN_175 -3.94824 0.49937 3.30959 -0.27975 0.03809 0.23963 1.23454 -1.61675 -0.01637 -0.07733 -1.26413 -0.65488 0 0 0 0 0 -0.04887 0.06493 0 2.99665 -0.0928 0 -0.18838 5.31898 0.57901 6.09328
LYS_176 -1.73956 0.10332 1.50152 -0.36657 0.05461 0.15584 0.2779 -0.70294 -0.02828 -0.12297 0.22974 0.20614 0 0 0 0 0 -0.04311 0.01881 1.7649 0 -0.0035 0 -1.5107 -0.52161 0.35067 -0.3758
ALA_177 -3.01616 0.3625 2.44325 -0.02149 0 0 0.9625 -1.28252 -0.00033 -0.00536 0.09204 -0.47527 0 0 0 0 0 -0.00248 0 0 0 -0.55026 0 1.8394 -0.3327 0.55413 0.56724
PHE_178 -3.72951 0.23339 1.1372 -0.95495 0.09984 0.35609 1.00218 -1.1304 -0.00017 -0.00261 0.54979 0.03048 0 0 0 0 0 0.0117 0.00066 0 1.7901 -0.4517 0 1.0402 0.02029 0.41566 0.41825
GLY:CtermProteinFull_179 -2.82544 0.27686 2.29137 -0.00191 0 0 0.15492 -1.16479 -0 -0 -0.53484 -0.06078 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.05114 0.17522 -0.80129
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409697 MODEL 3 2022-09-17_00000013_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 99.907 tmscore: 0.55007 7t7yA_203 prob: 95.6 ident: 8.29
ATOM      1  N   VAL A   1      -1.398 -21.994   6.546  1.00 13.750          N  
ATOM      2  CA  VAL A   1      -0.339 -21.861   7.551  1.00 12.890          C  
ATOM      3  C   VAL A   1       0.649 -20.669   7.384  1.00 12.230          C  
ATOM      4  O   VAL A   1       0.743 -19.882   8.318  1.00 11.910          O  
ATOM      5  CB  VAL A   1       0.426 -23.210   7.733  1.00 18.390          C  
ATOM      6  CG1 VAL A   1       1.626 -23.028   8.689  1.00 18.390          C  
ATOM      7  CG2 VAL A   1      -0.527 -24.256   8.326  1.00 18.390          C  
ATOM      8 1H   VAL A   1      -2.265 -22.220   7.015  1.00 16.500          H  
ATOM      9 2H   VAL A   1      -1.523 -21.135   6.032  1.00 16.500          H  
ATOM     10 3H   VAL A   1      -1.172 -22.738   5.902  1.00 16.500          H  
ATOM     11  HA  VAL A   1      -0.846 -21.698   8.503  1.00 15.470          H  
ATOM     12  HB  VAL A   1       0.783 -23.573   6.789  1.00 22.070          H  
ATOM     13 1HG1 VAL A   1       2.133 -23.985   8.815  1.00 22.070          H  
ATOM     14 2HG1 VAL A   1       2.339 -22.308   8.293  1.00 22.070          H  
ATOM     15 3HG1 VAL A   1       1.269 -22.679   9.660  1.00 22.070          H  
ATOM     16 1HG2 VAL A   1       0.009 -25.199   8.455  1.00 22.070          H  
ATOM     17 2HG2 VAL A   1      -0.889 -23.913   9.297  1.00 22.070          H  
ATOM     18 3HG2 VAL A   1      -1.374 -24.418   7.664  1.00 22.070          H  
ATOM     19  N   PRO A   2       1.451 -20.531   6.287  1.00 12.220          N  
ATOM     20  CA  PRO A   2       2.427 -19.447   6.090  1.00 11.840          C  
ATOM     21  C   PRO A   2       1.897 -18.004   5.974  1.00 10.860          C  
ATOM     22  O   PRO A   2       2.663 -17.058   6.155  1.00 11.050          O  
ATOM     23  CB  PRO A   2       3.104 -19.852   4.771  1.00 17.760          C  
ATOM     24  CG  PRO A   2       2.112 -20.735   4.062  1.00 17.760          C  
ATOM     25  CD  PRO A   2       1.422 -21.499   5.154  1.00 17.760          C  
ATOM     26  HA  PRO A   2       3.158 -19.498   6.908  1.00 14.210          H  
ATOM     27 1HB  PRO A   2       3.353 -18.949   4.191  1.00 21.310          H  
ATOM     28 2HB  PRO A   2       4.053 -20.365   4.983  1.00 21.310          H  
ATOM     29 1HG  PRO A   2       1.421 -20.122   3.461  1.00 21.310          H  
ATOM     30 2HG  PRO A   2       2.640 -21.395   3.355  1.00 21.310          H  
ATOM     31 1HD  PRO A   2       0.432 -21.741   4.804  1.00 21.310          H  
ATOM     32 2HD  PRO A   2       2.027 -22.388   5.380  1.00 21.310          H  
ATOM     33  N   ALA A   3       0.624 -17.823   5.630  1.00  9.970          N  
ATOM     34  CA  ALA A   3       0.066 -16.486   5.483  1.00  9.080          C  
ATOM     35  C   ALA A   3      -0.012 -15.778   6.839  1.00  8.270          C  
ATOM     36  O   ALA A   3      -0.237 -16.440   7.850  1.00  8.240          O  
ATOM     37  CB  ALA A   3      -1.321 -16.582   4.870  1.00 13.070          C  
ATOM     38  H   ALA A   3       0.016 -18.603   5.454  1.00 11.960          H  
ATOM     39  HA  ALA A   3       0.725 -15.932   4.821  1.00 10.900          H  
ATOM     40 1HB  ALA A   3      -1.744 -15.590   4.736  1.00 15.680          H  
ATOM     41 2HB  ALA A   3      -1.256 -17.081   3.905  1.00 15.680          H  
ATOM     42 3HB  ALA A   3      -1.965 -17.156   5.534  1.00 15.680          H  
ATOM     43  N   PRO A   4       0.156 -14.444   6.905  1.00  7.810          N  
ATOM     44  CA  PRO A   4       0.009 -13.667   8.118  1.00  7.160          C  
ATOM     45  C   PRO A   4      -1.455 -13.711   8.555  1.00  6.180          C  
ATOM     46  O   PRO A   4      -2.334 -13.666   7.692  1.00  5.990          O  
ATOM     47  CB  PRO A   4       0.444 -12.265   7.679  1.00 10.740          C  
ATOM     48  CG  PRO A   4       0.211 -12.238   6.175  1.00 10.740          C  
ATOM     49  CD  PRO A   4       0.482 -13.652   5.704  1.00 10.740          C  
ATOM     50  HA  PRO A   4       0.694 -14.088   8.863  1.00  8.590          H  
ATOM     51 1HB  PRO A   4      -0.153 -11.508   8.224  1.00 12.890          H  
ATOM     52 2HB  PRO A   4       1.493 -12.092   7.958  1.00 12.890          H  
ATOM     53 1HG  PRO A   4      -0.824 -11.915   5.963  1.00 12.890          H  
ATOM     54 2HG  PRO A   4       0.879 -11.499   5.695  1.00 12.890          H  
ATOM     55 1HD  PRO A   4      -0.196 -13.868   4.874  1.00 12.890          H  
ATOM     56 2HD  PRO A   4       1.543 -13.777   5.426  1.00 12.890          H  
ATOM     57  N   PRO A   5      -1.747 -13.692   9.861  1.00  5.850          N  
ATOM     58  CA  PRO A   5      -3.082 -13.682  10.423  1.00  5.190          C  
ATOM     59  C   PRO A   5      -3.738 -12.320  10.187  1.00  4.120          C  
ATOM     60  O   PRO A   5      -3.034 -11.313  10.143  1.00  3.950          O  
ATOM     61  CB  PRO A   5      -2.798 -13.941  11.917  1.00  7.790          C  
ATOM     62  CG  PRO A   5      -1.394 -13.406  12.141  1.00  7.790          C  
ATOM     63  CD  PRO A   5      -0.660 -13.685  10.856  1.00  7.790          C  
ATOM     64  HA  PRO A   5      -3.646 -14.501   9.962  1.00  6.230          H  
ATOM     65 1HB  PRO A   5      -3.537 -13.432  12.547  1.00  9.340          H  
ATOM     66 2HB  PRO A   5      -2.882 -15.018  12.134  1.00  9.340          H  
ATOM     67 1HG  PRO A   5      -1.419 -12.321  12.366  1.00  9.340          H  
ATOM     68 2HG  PRO A   5      -0.927 -13.895  13.011  1.00  9.340          H  
ATOM     69 1HD  PRO A   5       0.042 -12.855  10.667  1.00  9.340          H  
ATOM     70 2HD  PRO A   5      -0.159 -14.666  10.902  1.00  9.340          H  
ATOM     71  N   PRO A   6      -5.084 -12.242  10.182  1.00  3.810          N  
ATOM     72  CA  PRO A   6      -5.886 -11.034  10.002  1.00  3.220          C  
ATOM     73  C   PRO A   6      -5.563  -9.912  10.986  1.00  2.460          C  
ATOM     74  O   PRO A   6      -5.799  -8.743  10.697  1.00  2.480          O  
ATOM     75  CB  PRO A   6      -7.320 -11.557  10.185  1.00  4.830          C  
ATOM     76  CG  PRO A   6      -7.184 -12.855  10.943  1.00  4.830          C  
ATOM     77  CD  PRO A   6      -5.892 -13.454  10.443  1.00  4.830          C  
ATOM     78  HA  PRO A   6      -5.775 -10.681   8.976  1.00  3.860          H  
ATOM     79 1HB  PRO A   6      -7.921 -10.813  10.732  1.00  5.800          H  
ATOM     80 2HB  PRO A   6      -7.798 -11.686   9.202  1.00  5.800          H  
ATOM     81 1HG  PRO A   6      -7.181 -12.667  12.028  1.00  5.800          H  
ATOM     82 2HG  PRO A   6      -8.054 -13.501  10.740  1.00  5.800          H  
ATOM     83 1HD  PRO A   6      -5.480 -14.079  11.237  1.00  5.800          H  
ATOM     84 2HD  PRO A   6      -6.055 -14.018   9.509  1.00  5.800          H  
ATOM     85  N   GLY A   7      -4.991 -10.258  12.135  1.00  2.380          N  
ATOM     86  CA  GLY A   7      -4.647  -9.273  13.148  1.00  2.460          C  
ATOM     87  C   GLY A   7      -3.522  -8.334  12.716  1.00  2.230          C  
ATOM     88  O   GLY A   7      -3.327  -7.283  13.327  1.00  2.920          O  
ATOM     89  H   GLY A   7      -4.810 -11.227  12.332  1.00  2.860          H  
ATOM     90 1HA  GLY A   7      -5.534  -8.688  13.390  1.00  2.950          H  
ATOM     91 2HA  GLY A   7      -4.351  -9.791  14.059  1.00  2.950          H  
ATOM     92  N   ASP A   8      -2.794  -8.693  11.653  1.00  1.690          N  
ATOM     93  CA  ASP A   8      -1.694  -7.869  11.166  1.00  2.020          C  
ATOM     94  C   ASP A   8      -2.145  -6.858  10.112  1.00  1.580          C  
ATOM     95  O   ASP A   8      -1.329  -6.077   9.601  1.00  1.720          O  
ATOM     96  CB  ASP A   8      -0.589  -8.746  10.563  1.00  2.700          C  
ATOM     97  CG  ASP A   8       0.174  -9.651  11.573  1.00  2.700          C  
ATOM     98  OD1 ASP A   8       0.203  -9.383  12.758  1.00  2.700          O  
ATOM     99  OD2 ASP A   8       0.756 -10.605  11.111  1.00  2.700          O  
ATOM    100  H   ASP A   8      -3.000  -9.574  11.172  1.00  2.030          H  
ATOM    101  HA  ASP A   8      -1.277  -7.319  12.010  1.00  2.420          H  
ATOM    102 1HB  ASP A   8      -1.037  -9.394   9.799  1.00  3.240          H  
ATOM    103 2HB  ASP A   8       0.137  -8.109  10.063  1.00  3.240          H  
ATOM    104  N   MET A   9      -3.438  -6.860   9.768  1.00  1.390          N  
ATOM    105  CA  MET A   9      -3.941  -5.963   8.733  1.00  1.120          C  
ATOM    106  C   MET A   9      -5.052  -5.031   9.180  1.00  1.290          C  
ATOM    107  O   MET A   9      -5.934  -5.398   9.958  1.00  1.700          O  
ATOM    108  CB  MET A   9      -4.400  -6.778   7.532  1.00  1.680          C  
ATOM    109  CG  MET A   9      -3.273  -7.399   6.744  1.00  1.680          C  
ATOM    110  SD  MET A   9      -3.799  -8.696   5.638  1.00  1.680          S  
ATOM    111  CE  MET A   9      -3.701 -10.092   6.756  1.00  1.680          C  
ATOM    112  H   MET A   9      -4.103  -7.499  10.223  1.00  1.670          H  
ATOM    113  HA  MET A   9      -3.117  -5.334   8.422  1.00  1.340          H  
ATOM    114 1HB  MET A   9      -5.067  -7.567   7.872  1.00  2.010          H  
ATOM    115 2HB  MET A   9      -4.964  -6.132   6.858  1.00  2.010          H  
ATOM    116 1HG  MET A   9      -2.771  -6.623   6.162  1.00  2.010          H  
ATOM    117 2HG  MET A   9      -2.555  -7.815   7.436  1.00  2.010          H  
ATOM    118 1HE  MET A   9      -4.009 -11.004   6.241  1.00  2.010          H  
ATOM    119 2HE  MET A   9      -2.673 -10.210   7.111  1.00  2.010          H  
ATOM    120 3HE  MET A   9      -4.335  -9.917   7.592  1.00  2.010          H  
ATOM    121  N   LYS A  10      -5.017  -3.814   8.642  1.00  1.190          N  
ATOM    122  CA  LYS A  10      -6.046  -2.810   8.937  1.00  1.470          C  
ATOM    123  C   LYS A  10      -6.451  -2.086   7.660  1.00  1.610          C  
ATOM    124  O   LYS A  10      -5.598  -1.515   6.997  1.00  1.920          O  
ATOM    125  CB  LYS A  10      -5.522  -1.778   9.951  1.00  1.950          C  
ATOM    126  CG  LYS A  10      -5.038  -2.347  11.309  1.00  1.950          C  
ATOM    127  CD  LYS A  10      -6.180  -2.878  12.182  1.00  1.950          C  
ATOM    128  CE  LYS A  10      -5.651  -3.407  13.512  1.00  1.950          C  
ATOM    129  NZ  LYS A  10      -6.731  -4.017  14.343  1.00  1.950          N  
ATOM    130  H   LYS A  10      -4.246  -3.613   7.991  1.00  1.430          H  
ATOM    131  HA  LYS A  10      -6.931  -3.307   9.331  1.00  1.760          H  
ATOM    132 1HB  LYS A  10      -4.689  -1.234   9.505  1.00  2.340          H  
ATOM    133 2HB  LYS A  10      -6.308  -1.051  10.157  1.00  2.340          H  
ATOM    134 1HG  LYS A  10      -4.316  -3.146  11.142  1.00  2.340          H  
ATOM    135 2HG  LYS A  10      -4.531  -1.553  11.856  1.00  2.340          H  
ATOM    136 1HD  LYS A  10      -6.899  -2.081  12.373  1.00  2.340          H  
ATOM    137 2HD  LYS A  10      -6.692  -3.691  11.674  1.00  2.340          H  
ATOM    138 1HE  LYS A  10      -4.889  -4.164  13.313  1.00  2.340          H  
ATOM    139 2HE  LYS A  10      -5.197  -2.587  14.068  1.00  2.340          H  
ATOM    140 1HZ  LYS A  10      -6.336  -4.358  15.209  1.00  2.340          H  
ATOM    141 2HZ  LYS A  10      -7.440  -3.326  14.545  1.00  2.340          H  
ATOM    142 3HZ  LYS A  10      -7.146  -4.789  13.836  1.00  2.340          H  
ATOM    143  N   SER A  11      -7.746  -2.056   7.355  1.00  1.710          N  
ATOM    144  CA  SER A  11      -8.256  -1.419   6.135  1.00  1.890          C  
ATOM    145  C   SER A  11      -9.717  -1.041   6.400  1.00  1.920          C  
ATOM    146  O   SER A  11     -10.260  -1.529   7.396  1.00  2.380          O  
ATOM    147  CB  SER A  11      -8.148  -2.414   4.980  1.00  2.570          C  
ATOM    148  OG  SER A  11      -9.049  -3.473   5.155  1.00  2.570          O  
ATOM    149  H   SER A  11      -8.404  -2.514   7.971  1.00  2.050          H  
ATOM    150  HA  SER A  11      -7.666  -0.524   5.930  1.00  2.270          H  
ATOM    151 1HB  SER A  11      -8.335  -1.939   4.031  1.00  3.090          H  
ATOM    152 2HB  SER A  11      -7.130  -2.805   4.938  1.00  3.090          H  
ATOM    153  HG  SER A  11      -8.656  -4.050   5.823  1.00  3.090          H  
ATOM    154  N   LEU A  12     -10.369  -0.188   5.569  1.00  1.970          N  
ATOM    155  CA  LEU A  12      -9.853   0.486   4.354  1.00  2.130          C  
ATOM    156  C   LEU A  12      -9.765   1.998   4.517  1.00  1.940          C  
ATOM    157  O   LEU A  12     -10.721   2.683   4.870  1.00  2.210          O  
ATOM    158  CB  LEU A  12     -10.693   0.020   3.147  1.00  2.920          C  
ATOM    159  CG  LEU A  12     -10.602   0.728   1.753  1.00  2.920          C  
ATOM    160  CD1 LEU A  12      -9.255   0.686   1.184  1.00  2.920          C  
ATOM    161  CD2 LEU A  12     -11.489  -0.060   0.811  1.00  2.920          C  
ATOM    162  H   LEU A  12     -11.347   0.008   5.824  1.00  2.360          H  
ATOM    163  HA  LEU A  12      -8.842   0.162   4.168  1.00  2.560          H  
ATOM    164 1HB  LEU A  12     -10.457  -1.019   2.973  1.00  3.500          H  
ATOM    165 2HB  LEU A  12     -11.731   0.076   3.454  1.00  3.500          H  
ATOM    166  HG  LEU A  12     -10.944   1.756   1.828  1.00  3.500          H  
ATOM    167 1HD1 LEU A  12      -9.256   1.143   0.193  1.00  3.500          H  
ATOM    168 2HD1 LEU A  12      -8.600   1.232   1.809  1.00  3.500          H  
ATOM    169 3HD1 LEU A  12      -8.929  -0.341   1.107  1.00  3.500          H  
ATOM    170 1HD2 LEU A  12     -11.475   0.393  -0.178  1.00  3.500          H  
ATOM    171 2HD2 LEU A  12     -11.122  -1.085   0.744  1.00  3.500          H  
ATOM    172 3HD2 LEU A  12     -12.492  -0.074   1.189  1.00  3.500          H  
ATOM    173  N   ILE A  13      -8.617   2.559   4.176  1.00  2.260          N  
ATOM    174  CA  ILE A  13      -8.428   3.989   4.414  1.00  2.580          C  
ATOM    175  C   ILE A  13      -9.487   4.852   3.735  1.00  2.400          C  
ATOM    176  O   ILE A  13      -9.973   5.813   4.331  1.00  2.730          O  
ATOM    177  CB  ILE A  13      -7.022   4.427   3.934  1.00  3.480          C  
ATOM    178  CG1 ILE A  13      -5.909   3.711   4.780  1.00  3.480          C  
ATOM    179  CG2 ILE A  13      -6.853   5.957   3.974  1.00  3.480          C  
ATOM    180  CD1 ILE A  13      -5.899   3.959   6.279  1.00  3.480          C  
ATOM    181  H   ILE A  13      -7.856   1.974   3.818  1.00  2.710          H  
ATOM    182  HA  ILE A  13      -8.515   4.175   5.476  1.00  3.100          H  
ATOM    183  HB  ILE A  13      -6.891   4.105   2.902  1.00  4.180          H  
ATOM    184 1HG1 ILE A  13      -6.008   2.639   4.633  1.00  4.180          H  
ATOM    185 2HG1 ILE A  13      -4.948   4.036   4.391  1.00  4.180          H  
ATOM    186 1HG2 ILE A  13      -5.860   6.215   3.608  1.00  4.180          H  
ATOM    187 2HG2 ILE A  13      -7.594   6.440   3.340  1.00  4.180          H  
ATOM    188 3HG2 ILE A  13      -6.972   6.325   4.990  1.00  4.180          H  
ATOM    189 1HD1 ILE A  13      -5.082   3.404   6.719  1.00  4.180          H  
ATOM    190 2HD1 ILE A  13      -5.764   5.016   6.488  1.00  4.180          H  
ATOM    191 3HD1 ILE A  13      -6.821   3.617   6.731  1.00  4.180          H  
ATOM    192  N   GLY A  14      -9.855   4.533   2.510  1.00  2.460          N  
ATOM    193  CA  GLY A  14     -10.857   5.325   1.811  1.00  2.600          C  
ATOM    194  C   GLY A  14     -12.321   4.919   2.064  1.00  2.640          C  
ATOM    195  O   GLY A  14     -13.221   5.519   1.470  1.00  3.090          O  
ATOM    196  H   GLY A  14      -9.415   3.742   2.066  1.00  2.950          H  
ATOM    197 1HA  GLY A  14     -10.728   6.372   2.087  1.00  3.120          H  
ATOM    198 2HA  GLY A  14     -10.655   5.268   0.743  1.00  3.120          H  
ATOM    199  N   LYS A  15     -12.571   3.873   2.869  1.00  2.580          N  
ATOM    200  CA  LYS A  15     -13.949   3.408   3.089  1.00  3.080          C  
ATOM    201  C   LYS A  15     -14.305   3.043   4.547  1.00  3.150          C  
ATOM    202  O   LYS A  15     -15.466   2.716   4.848  1.00  3.580          O  
ATOM    203  CB  LYS A  15     -14.282   2.242   2.169  1.00  4.110          C  
ATOM    204  CG  LYS A  15     -14.261   2.579   0.671  1.00  4.110          C  
ATOM    205  CD  LYS A  15     -14.789   1.444  -0.210  1.00  4.110          C  
ATOM    206  CE  LYS A  15     -14.654   1.822  -1.685  1.00  4.110          C  
ATOM    207  NZ  LYS A  15     -15.114   0.742  -2.605  1.00  4.110          N  
ATOM    208  H   LYS A  15     -11.806   3.442   3.383  1.00  3.100          H  
ATOM    209  HA  LYS A  15     -14.613   4.225   2.812  1.00  3.700          H  
ATOM    210 1HB  LYS A  15     -13.570   1.473   2.347  1.00  4.930          H  
ATOM    211 2HB  LYS A  15     -15.251   1.854   2.417  1.00  4.930          H  
ATOM    212 1HG  LYS A  15     -14.850   3.478   0.498  1.00  4.930          H  
ATOM    213 2HG  LYS A  15     -13.234   2.780   0.378  1.00  4.930          H  
ATOM    214 1HD  LYS A  15     -14.262   0.522  -0.022  1.00  4.930          H  
ATOM    215 2HD  LYS A  15     -15.842   1.285   0.017  1.00  4.930          H  
ATOM    216 1HE  LYS A  15     -15.238   2.721  -1.876  1.00  4.930          H  
ATOM    217 2HE  LYS A  15     -13.605   2.032  -1.893  1.00  4.930          H  
ATOM    218 1HZ  LYS A  15     -14.983   1.052  -3.563  1.00  4.930          H  
ATOM    219 2HZ  LYS A  15     -14.570  -0.093  -2.452  1.00  4.930          H  
ATOM    220 3HZ  LYS A  15     -16.089   0.540  -2.445  1.00  4.930          H  
ATOM    221  N   GLY A  16     -13.325   3.073   5.447  1.00  3.260          N  
ATOM    222  CA  GLY A  16     -13.517   2.726   6.839  1.00  3.790          C  
ATOM    223  C   GLY A  16     -13.968   1.270   6.977  1.00  3.590          C  
ATOM    224  O   GLY A  16     -13.266   0.360   6.526  1.00  3.480          O  
ATOM    225  H   GLY A  16     -12.385   3.302   5.161  1.00  3.910          H  
ATOM    226 1HA  GLY A  16     -12.573   2.865   7.366  1.00  4.550          H  
ATOM    227 2HA  GLY A  16     -14.217   3.430   7.262  1.00  4.550          H  
ATOM    228  N   PRO A  17     -15.113   0.998   7.647  1.00  3.930          N  
ATOM    229  CA  PRO A  17     -15.670  -0.330   7.876  1.00  3.970          C  
ATOM    230  C   PRO A  17     -15.804  -1.180   6.603  1.00  3.660          C  
ATOM    231  O   PRO A  17     -15.731  -2.407   6.688  1.00  3.920          O  
ATOM    232  CB  PRO A  17     -17.060   0.002   8.444  1.00  5.960          C  
ATOM    233  CG  PRO A  17     -16.870   1.318   9.154  1.00  5.960          C  
ATOM    234  CD  PRO A  17     -15.898   2.088   8.286  1.00  5.960          C  
ATOM    235  HA  PRO A  17     -15.061  -0.853   8.618  1.00  4.760          H  
ATOM    236 1HB  PRO A  17     -17.799   0.049   7.632  1.00  7.150          H  
ATOM    237 2HB  PRO A  17     -17.383  -0.803   9.124  1.00  7.150          H  
ATOM    238 1HG  PRO A  17     -17.840   1.834   9.256  1.00  7.150          H  
ATOM    239 2HG  PRO A  17     -16.493   1.150  10.172  1.00  7.150          H  
ATOM    240 1HD  PRO A  17     -16.429   2.689   7.524  1.00  7.150          H  
ATOM    241 2HD  PRO A  17     -15.279   2.695   8.963  1.00  7.150          H  
ATOM    242  N   THR A  18     -16.017  -0.561   5.437  1.00  3.540          N  
ATOM    243  CA  THR A  18     -16.136  -1.357   4.222  1.00  3.830          C  
ATOM    244  C   THR A  18     -14.769  -1.583   3.607  1.00  3.440          C  
ATOM    245  O   THR A  18     -14.039  -0.638   3.363  1.00  4.020          O  
ATOM    246  CB  THR A  18     -17.083  -0.698   3.194  1.00  5.250          C  
ATOM    247  OG1 THR A  18     -18.408  -0.627   3.740  1.00  5.250          O  
ATOM    248  CG2 THR A  18     -17.105  -1.488   1.882  1.00  5.250          C  
ATOM    249  H   THR A  18     -16.086   0.458   5.348  1.00  4.250          H  
ATOM    250  HA  THR A  18     -16.552  -2.329   4.483  1.00  4.600          H  
ATOM    251  HB  THR A  18     -16.745   0.306   2.994  1.00  6.300          H  
ATOM    252  HG1 THR A  18     -18.421   0.010   4.456  1.00  6.300          H  
ATOM    253 1HG2 THR A  18     -17.779  -0.996   1.183  1.00  6.300          H  
ATOM    254 2HG2 THR A  18     -16.107  -1.524   1.443  1.00  6.300          H  
ATOM    255 3HG2 THR A  18     -17.454  -2.500   2.072  1.00  6.300          H  
ATOM    256  N   SER A  19     -14.424  -2.837   3.334  1.00  2.890          N  
ATOM    257  CA  SER A  19     -13.130  -3.126   2.730  1.00  2.800          C  
ATOM    258  C   SER A  19     -13.152  -4.352   1.857  1.00  2.500          C  
ATOM    259  O   SER A  19     -13.659  -5.405   2.241  1.00  3.020          O  
ATOM    260  CB  SER A  19     -12.058  -3.329   3.762  1.00  3.960          C  
ATOM    261  OG  SER A  19     -10.846  -3.682   3.121  1.00  3.960          O  
ATOM    262  H   SER A  19     -15.060  -3.588   3.563  1.00  3.470          H  
ATOM    263  HA  SER A  19     -12.851  -2.278   2.111  1.00  3.360          H  
ATOM    264 1HB  SER A  19     -11.924  -2.420   4.344  1.00  4.750          H  
ATOM    265 2HB  SER A  19     -12.353  -4.116   4.454  1.00  4.750          H  
ATOM    266  HG  SER A  19     -10.175  -3.705   3.836  1.00  4.750          H  
ATOM    267  N   SER A  20     -12.588  -4.202   0.666  1.00  2.260          N  
ATOM    268  CA  SER A  20     -12.464  -5.268  -0.312  1.00  2.360          C  
ATOM    269  C   SER A  20     -11.254  -6.152  -0.075  1.00  2.070          C  
ATOM    270  O   SER A  20     -11.170  -7.264  -0.607  1.00  2.480          O  
ATOM    271  CB  SER A  20     -12.323  -4.644  -1.673  1.00  3.260          C  
ATOM    272  OG  SER A  20     -11.111  -3.929  -1.745  1.00  3.260          O  
ATOM    273  H   SER A  20     -12.205  -3.303   0.414  1.00  2.710          H  
ATOM    274  HA  SER A  20     -13.362  -5.884  -0.271  1.00  2.830          H  
ATOM    275 1HB  SER A  20     -12.338  -5.419  -2.441  1.00  3.920          H  
ATOM    276 2HB  SER A  20     -13.160  -3.975  -1.857  1.00  3.920          H  
ATOM    277  HG  SER A  20     -10.400  -4.609  -1.929  1.00  3.920          H  
ATOM    278  N   TYR A  21     -10.328  -5.689   0.766  1.00  1.990          N  
ATOM    279  CA  TYR A  21      -9.045  -6.368   0.927  1.00  2.280          C  
ATOM    280  C   TYR A  21      -9.090  -7.599   1.802  1.00  2.270          C  
ATOM    281  O   TYR A  21      -8.539  -7.640   2.901  1.00  2.660          O  
ATOM    282  CB  TYR A  21      -7.982  -5.386   1.424  1.00  3.080          C  
ATOM    283  CG  TYR A  21      -7.516  -4.375   0.363  1.00  3.080          C  
ATOM    284  CD1 TYR A  21      -8.202  -3.186   0.161  1.00  3.080          C  
ATOM    285  CD2 TYR A  21      -6.362  -4.637  -0.382  1.00  3.080          C  
ATOM    286  CE1 TYR A  21      -7.734  -2.279  -0.779  1.00  3.080          C  
ATOM    287  CE2 TYR A  21      -5.899  -3.727  -1.301  1.00  3.080          C  
ATOM    288  CZ  TYR A  21      -6.577  -2.553  -1.498  1.00  3.080          C  
ATOM    289  OH  TYR A  21      -6.115  -1.639  -2.405  1.00  3.080          O  
ATOM    290  H   TYR A  21     -10.511  -4.828   1.274  1.00  2.390          H  
ATOM    291  HA  TYR A  21      -8.726  -6.701  -0.060  1.00  2.740          H  
ATOM    292 1HB  TYR A  21      -8.375  -4.829   2.276  1.00  3.690          H  
ATOM    293 2HB  TYR A  21      -7.111  -5.938   1.771  1.00  3.690          H  
ATOM    294  HD1 TYR A  21      -9.101  -2.964   0.735  1.00  3.690          H  
ATOM    295  HD2 TYR A  21      -5.813  -5.547  -0.231  1.00  3.690          H  
ATOM    296  HE1 TYR A  21      -8.266  -1.346  -0.944  1.00  3.690          H  
ATOM    297  HE2 TYR A  21      -4.992  -3.935  -1.867  1.00  3.690          H  
ATOM    298  HH  TYR A  21      -5.252  -1.926  -2.753  1.00  3.690          H  
ATOM    299  N   THR A  22      -9.724  -8.615   1.254  1.00  2.260          N  
ATOM    300  CA  THR A  22      -9.868  -9.917   1.855  1.00  2.500          C  
ATOM    301  C   THR A  22      -9.545 -10.993   0.861  1.00  2.310          C  
ATOM    302  O   THR A  22      -9.265 -10.711  -0.308  1.00  2.620          O  
ATOM    303  CB  THR A  22     -11.269 -10.162   2.408  1.00  3.400          C  
ATOM    304  OG1 THR A  22     -11.238 -11.394   3.169  1.00  3.400          O  
ATOM    305  CG2 THR A  22     -12.305 -10.252   1.260  1.00  3.400          C  
ATOM    306  H   THR A  22     -10.171  -8.426   0.360  1.00  2.710          H  
ATOM    307  HA  THR A  22      -9.159 -10.001   2.679  1.00  3.000          H  
ATOM    308  HB  THR A  22     -11.538  -9.343   3.074  1.00  4.080          H  
ATOM    309  HG1 THR A  22     -12.035 -11.449   3.715  1.00  4.080          H  
ATOM    310 1HG2 THR A  22     -13.293 -10.423   1.682  1.00  4.080          H  
ATOM    311 2HG2 THR A  22     -12.309  -9.314   0.706  1.00  4.080          H  
ATOM    312 3HG2 THR A  22     -12.070 -11.062   0.575  1.00  4.080          H  
ATOM    313  N   ALA A  23      -9.616 -12.231   1.339  1.00  2.320          N  
ATOM    314  CA  ALA A  23      -9.307 -13.423   0.542  1.00  2.320          C  
ATOM    315  C   ALA A  23     -10.425 -13.838  -0.420  1.00  2.830          C  
ATOM    316  O   ALA A  23     -10.192 -14.110  -1.594  1.00  3.270          O  
ATOM    317  CB  ALA A  23      -9.015 -14.570   1.492  1.00  3.250          C  
ATOM    318  H   ALA A  23      -9.905 -12.317   2.311  1.00  2.780          H  
ATOM    319  HA  ALA A  23      -8.419 -13.215  -0.050  1.00  2.780          H  
ATOM    320 1HB  ALA A  23      -8.746 -15.440   0.938  1.00  3.900          H  
ATOM    321 2HB  ALA A  23      -8.190 -14.290   2.144  1.00  3.900          H  
ATOM    322 3HB  ALA A  23      -9.895 -14.785   2.089  1.00  3.900          H  
ATOM    323  N   LYS A  24     -11.657 -13.856   0.058  1.00  3.270          N  
ATOM    324  CA  LYS A  24     -12.748 -14.322  -0.779  1.00  3.890          C  
ATOM    325  C   LYS A  24     -13.014 -13.390  -1.969  1.00  4.170          C  
ATOM    326  O   LYS A  24     -12.832 -12.179  -1.843  1.00  4.910          O  
ATOM    327  CB  LYS A  24     -14.003 -14.482   0.070  1.00  5.200          C  
ATOM    328  CG  LYS A  24     -13.929 -15.606   1.084  1.00  5.200          C  
ATOM    329  CD  LYS A  24     -15.242 -15.735   1.854  1.00  5.200          C  
ATOM    330  CE  LYS A  24     -15.189 -16.866   2.880  1.00  5.200          C  
ATOM    331  NZ  LYS A  24     -16.469 -16.990   3.640  1.00  5.200          N  
ATOM    332  H   LYS A  24     -11.821 -13.615   1.023  1.00  3.920          H  
ATOM    333  HA  LYS A  24     -12.440 -15.293  -1.146  1.00  4.670          H  
ATOM    334 1HB  LYS A  24     -14.181 -13.555   0.614  1.00  6.240          H  
ATOM    335 2HB  LYS A  24     -14.852 -14.647  -0.554  1.00  6.240          H  
ATOM    336 1HG  LYS A  24     -13.721 -16.542   0.564  1.00  6.240          H  
ATOM    337 2HG  LYS A  24     -13.115 -15.414   1.783  1.00  6.240          H  
ATOM    338 1HD  LYS A  24     -15.454 -14.798   2.372  1.00  6.240          H  
ATOM    339 2HD  LYS A  24     -16.054 -15.932   1.153  1.00  6.240          H  
ATOM    340 1HE  LYS A  24     -14.992 -17.805   2.366  1.00  6.240          H  
ATOM    341 2HE  LYS A  24     -14.380 -16.672   3.584  1.00  6.240          H  
ATOM    342 1HZ  LYS A  24     -16.395 -17.746   4.307  1.00  6.240          H  
ATOM    343 2HZ  LYS A  24     -16.656 -16.127   4.131  1.00  6.240          H  
ATOM    344 3HZ  LYS A  24     -17.226 -17.182   2.999  1.00  6.240          H  
ATOM    345  N   THR A  25     -13.500 -13.909  -3.126  1.00  4.000          N  
ATOM    346  CA  THR A  25     -13.863 -15.309  -3.417  1.00  4.260          C  
ATOM    347  C   THR A  25     -12.948 -16.008  -4.422  1.00  4.610          C  
ATOM    348  O   THR A  25     -13.058 -17.221  -4.597  1.00  4.850          O  
ATOM    349  CB  THR A  25     -15.287 -15.367  -4.008  1.00  5.860          C  
ATOM    350  OG1 THR A  25     -15.318 -14.613  -5.231  1.00  5.860          O  
ATOM    351  CG2 THR A  25     -16.291 -14.782  -3.033  1.00  5.860          C  
ATOM    352  H   THR A  25     -13.692 -13.255  -3.871  1.00  4.800          H  
ATOM    353  HA  THR A  25     -13.867 -15.896  -2.510  1.00  5.110          H  
ATOM    354  HB  THR A  25     -15.554 -16.403  -4.222  1.00  7.030          H  
ATOM    355  HG1 THR A  25     -14.946 -15.147  -5.954  1.00  7.030          H  
ATOM    356 1HG2 THR A  25     -17.287 -14.827  -3.472  1.00  7.030          H  
ATOM    357 2HG2 THR A  25     -16.280 -15.361  -2.118  1.00  7.030          H  
ATOM    358 3HG2 THR A  25     -16.040 -13.746  -2.816  1.00  7.030          H  
ATOM    359  N   ASN A  26     -12.101 -15.256  -5.123  1.00  4.970          N  
ATOM    360  CA  ASN A  26     -11.284 -15.832  -6.188  1.00  5.510          C  
ATOM    361  C   ASN A  26      -9.896 -16.270  -5.750  1.00  5.260          C  
ATOM    362  O   ASN A  26      -9.287 -15.666  -4.874  1.00  5.740          O  
ATOM    363  CB  ASN A  26     -11.163 -14.847  -7.328  1.00  7.500          C  
ATOM    364  CG  ASN A  26     -12.482 -14.576  -7.983  1.00  7.500          C  
ATOM    365  OD1 ASN A  26     -13.336 -15.463  -8.114  1.00  7.500          O  
ATOM    366  ND2 ASN A  26     -12.670 -13.355  -8.407  1.00  7.500          N  
ATOM    367  H   ASN A  26     -12.026 -14.271  -4.920  1.00  5.960          H  
ATOM    368  HA  ASN A  26     -11.791 -16.724  -6.558  1.00  6.610          H  
ATOM    369 1HB  ASN A  26     -10.757 -13.909  -6.949  1.00  9.000          H  
ATOM    370 2HB  ASN A  26     -10.461 -15.231  -8.072  1.00  9.000          H  
ATOM    371 1HD2 ASN A  26     -13.530 -13.109  -8.859  1.00  9.000          H  
ATOM    372 2HD2 ASN A  26     -11.955 -12.665  -8.289  1.00  9.000          H  
ATOM    373  N   VAL A  27      -9.378 -17.269  -6.450  1.00  4.820          N  
ATOM    374  CA  VAL A  27      -8.035 -17.800  -6.254  1.00  4.940          C  
ATOM    375  C   VAL A  27      -6.978 -17.053  -7.071  1.00  4.710          C  
ATOM    376  O   VAL A  27      -7.177 -16.762  -8.253  1.00  4.800          O  
ATOM    377  CB  VAL A  27      -8.046 -19.313  -6.554  1.00  6.870          C  
ATOM    378  CG1 VAL A  27      -6.653 -19.913  -6.498  1.00  6.870          C  
ATOM    379  CG2 VAL A  27      -8.924 -19.989  -5.492  1.00  6.870          C  
ATOM    380  H   VAL A  27      -9.961 -17.688  -7.162  1.00  5.780          H  
ATOM    381  HA  VAL A  27      -7.780 -17.680  -5.205  1.00  5.930          H  
ATOM    382  HB  VAL A  27      -8.446 -19.483  -7.550  1.00  8.240          H  
ATOM    383 1HG1 VAL A  27      -6.711 -20.979  -6.702  1.00  8.240          H  
ATOM    384 2HG1 VAL A  27      -6.004 -19.446  -7.242  1.00  8.240          H  
ATOM    385 3HG1 VAL A  27      -6.245 -19.762  -5.534  1.00  8.240          H  
ATOM    386 1HG2 VAL A  27      -8.965 -21.062  -5.678  1.00  8.240          H  
ATOM    387 2HG2 VAL A  27      -8.501 -19.807  -4.506  1.00  8.240          H  
ATOM    388 3HG2 VAL A  27      -9.933 -19.579  -5.528  1.00  8.240          H  
ATOM    389  N   GLY A  28      -5.880 -16.709  -6.398  1.00  4.760          N  
ATOM    390  CA  GLY A  28      -4.728 -16.004  -6.937  1.00  4.720          C  
ATOM    391  C   GLY A  28      -3.596 -16.986  -7.209  1.00  4.350          C  
ATOM    392  O   GLY A  28      -3.828 -18.093  -7.701  1.00  4.200          O  
ATOM    393  H   GLY A  28      -5.805 -17.000  -5.425  1.00  5.710          H  
ATOM    394 1HA  GLY A  28      -5.009 -15.493  -7.855  1.00  5.660          H  
ATOM    395 2HA  GLY A  28      -4.393 -15.254  -6.218  1.00  5.660          H  
ATOM    396  N   TRP A  29      -2.355 -16.561  -6.975  1.00  4.520          N  
ATOM    397  CA  TRP A  29      -1.206 -17.407  -7.218  1.00  4.510          C  
ATOM    398  C   TRP A  29      -0.969 -18.209  -5.943  1.00  4.060          C  
ATOM    399  O   TRP A  29      -0.965 -19.447  -5.961  1.00  3.890          O  
ATOM    400  CB  TRP A  29      -0.015 -16.583  -7.728  1.00  6.320          C  
ATOM    401  CG  TRP A  29       1.246 -17.322  -7.866  1.00  6.320          C  
ATOM    402  CD1 TRP A  29       1.541 -18.291  -8.769  1.00  6.320          C  
ATOM    403  CD2 TRP A  29       2.446 -17.101  -7.106  1.00  6.320          C  
ATOM    404  NE1 TRP A  29       2.831 -18.707  -8.604  1.00  6.320          N  
ATOM    405  CE2 TRP A  29       3.400 -17.985  -7.589  1.00  6.320          C  
ATOM    406  CE3 TRP A  29       2.782 -16.229  -6.073  1.00  6.320          C  
ATOM    407  CZ2 TRP A  29       4.677 -18.034  -7.068  1.00  6.320          C  
ATOM    408  CZ3 TRP A  29       4.052 -16.283  -5.547  1.00  6.320          C  
ATOM    409  CH2 TRP A  29       4.978 -17.159  -6.028  1.00  6.320          C  
ATOM    410  H   TRP A  29      -2.166 -15.656  -6.517  1.00  5.420          H  
ATOM    411  HA  TRP A  29      -1.452 -18.112  -8.011  1.00  5.410          H  
ATOM    412 1HB  TRP A  29      -0.261 -16.183  -8.704  1.00  7.580          H  
ATOM    413 2HB  TRP A  29       0.157 -15.741  -7.085  1.00  7.580          H  
ATOM    414  HD1 TRP A  29       0.848 -18.682  -9.512  1.00  7.580          H  
ATOM    415  HE1 TRP A  29       3.292 -19.423  -9.146  1.00  7.580          H  
ATOM    416  HE3 TRP A  29       2.053 -15.520  -5.687  1.00  7.580          H  
ATOM    417  HZ2 TRP A  29       5.430 -18.726  -7.445  1.00  7.580          H  
ATOM    418  HZ3 TRP A  29       4.302 -15.602  -4.735  1.00  7.580          H  
ATOM    419  HH2 TRP A  29       5.975 -17.168  -5.589  1.00  7.580          H  
ATOM    420  N   THR A  30      -0.857 -17.519  -4.804  1.00  4.120          N  
ATOM    421  CA  THR A  30      -0.675 -18.198  -3.513  1.00  4.090          C  
ATOM    422  C   THR A  30      -2.059 -18.634  -2.985  1.00  3.580          C  
ATOM    423  O   THR A  30      -2.531 -18.171  -1.926  1.00  3.510          O  
ATOM    424  CB  THR A  30      -0.060 -17.304  -2.435  1.00  5.740          C  
ATOM    425  OG1 THR A  30      -0.937 -16.232  -2.201  1.00  5.740          O  
ATOM    426  CG2 THR A  30       1.266 -16.753  -2.901  1.00  5.740          C  
ATOM    427  H   THR A  30      -0.897 -16.492  -4.856  1.00  4.940          H  
ATOM    428  HA  THR A  30      -0.055 -19.083  -3.655  1.00  4.910          H  
ATOM    429  HB  THR A  30       0.077 -17.873  -1.518  1.00  6.890          H  
ATOM    430  HG1 THR A  30      -1.761 -16.615  -1.836  1.00  6.890          H  
ATOM    431 1HG2 THR A  30       1.684 -16.104  -2.132  1.00  6.890          H  
ATOM    432 2HG2 THR A  30       1.955 -17.572  -3.105  1.00  6.890          H  
ATOM    433 3HG2 THR A  30       1.100 -16.185  -3.798  1.00  6.890          H  
ATOM    434  N   GLY A  31      -2.719 -19.479  -3.756  1.00  3.700          N  
ATOM    435  CA  GLY A  31      -4.042 -19.991  -3.451  1.00  3.640          C  
ATOM    436  C   GLY A  31      -5.080 -18.882  -3.291  1.00  2.940          C  
ATOM    437  O   GLY A  31      -5.108 -17.896  -4.021  1.00  3.190          O  
ATOM    438  H   GLY A  31      -2.230 -19.783  -4.604  1.00  4.440          H  
ATOM    439 1HA  GLY A  31      -4.351 -20.666  -4.249  1.00  4.370          H  
ATOM    440 2HA  GLY A  31      -3.996 -20.584  -2.539  1.00  4.370          H  
ATOM    441  N   LEU A  32      -5.935 -19.034  -2.299  1.00  2.600          N  
ATOM    442  CA  LEU A  32      -7.027 -18.100  -2.021  1.00  2.370          C  
ATOM    443  C   LEU A  32      -6.620 -16.853  -1.229  1.00  2.230          C  
ATOM    444  O   LEU A  32      -7.450 -16.010  -0.951  1.00  2.890          O  
ATOM    445  CB  LEU A  32      -8.187 -18.849  -1.320  1.00  3.410          C  
ATOM    446  CG  LEU A  32      -9.549 -18.051  -1.019  1.00  3.410          C  
ATOM    447  CD1 LEU A  32     -10.154 -17.495  -2.315  1.00  3.410          C  
ATOM    448  CD2 LEU A  32     -10.530 -18.990  -0.360  1.00  3.410          C  
ATOM    449  H   LEU A  32      -5.846 -19.855  -1.715  1.00  3.120          H  
ATOM    450  HA  LEU A  32      -7.400 -17.754  -2.978  1.00  2.840          H  
ATOM    451 1HB  LEU A  32      -8.449 -19.709  -1.931  1.00  4.090          H  
ATOM    452 2HB  LEU A  32      -7.818 -19.215  -0.364  1.00  4.090          H  
ATOM    453  HG  LEU A  32      -9.365 -17.231  -0.353  1.00  4.090          H  
ATOM    454 1HD1 LEU A  32     -11.071 -16.968  -2.092  1.00  4.090          H  
ATOM    455 2HD1 LEU A  32      -9.459 -16.800  -2.758  1.00  4.090          H  
ATOM    456 3HD1 LEU A  32     -10.367 -18.300  -3.015  1.00  4.090          H  
ATOM    457 1HD2 LEU A  32     -11.455 -18.452  -0.146  1.00  4.090          H  
ATOM    458 2HD2 LEU A  32     -10.742 -19.826  -1.028  1.00  4.090          H  
ATOM    459 3HD2 LEU A  32     -10.106 -19.367   0.571  1.00  4.090          H  
ATOM    460  N   GLY A  33      -5.371 -16.730  -0.802  1.00  1.980          N  
ATOM    461  CA  GLY A  33      -5.010 -15.627   0.094  1.00  1.810          C  
ATOM    462  C   GLY A  33      -4.859 -14.210  -0.496  1.00  1.410          C  
ATOM    463  O   GLY A  33      -4.453 -13.305   0.230  1.00  1.600          O  
ATOM    464  H   GLY A  33      -4.638 -17.387  -1.093  1.00  2.380          H  
ATOM    465 1HA  GLY A  33      -5.754 -15.586   0.891  1.00  2.170          H  
ATOM    466 2HA  GLY A  33      -4.073 -15.891   0.584  1.00  2.170          H  
ATOM    467  N   ALA A  34      -5.139 -13.990  -1.782  1.00  1.210          N  
ATOM    468  CA  ALA A  34      -4.967 -12.648  -2.356  1.00  0.910          C  
ATOM    469  C   ALA A  34      -5.852 -11.608  -1.689  1.00  0.910          C  
ATOM    470  O   ALA A  34      -7.022 -11.867  -1.472  1.00  1.060          O  
ATOM    471  CB  ALA A  34      -5.321 -12.659  -3.832  1.00  1.390          C  
ATOM    472  H   ALA A  34      -5.479 -14.741  -2.369  1.00  1.450          H  
ATOM    473  HA  ALA A  34      -3.939 -12.360  -2.224  1.00  1.090          H  
ATOM    474 1HB  ALA A  34      -5.146 -11.684  -4.229  1.00  1.670          H  
ATOM    475 2HB  ALA A  34      -4.722 -13.370  -4.358  1.00  1.670          H  
ATOM    476 3HB  ALA A  34      -6.370 -12.929  -3.947  1.00  1.670          H  
ATOM    477  N   LEU A  35      -5.332 -10.394  -1.485  1.00  0.880          N  
ATOM    478  CA  LEU A  35      -6.142  -9.295  -0.957  1.00  0.980          C  
ATOM    479  C   LEU A  35      -6.674  -8.488  -2.134  1.00  0.910          C  
ATOM    480  O   LEU A  35      -5.900  -7.855  -2.862  1.00  0.870          O  
ATOM    481  CB  LEU A  35      -5.315  -8.368  -0.054  1.00  1.330          C  
ATOM    482  CG  LEU A  35      -4.626  -8.985   1.180  1.00  1.330          C  
ATOM    483  CD1 LEU A  35      -3.759  -7.891   1.856  1.00  1.330          C  
ATOM    484  CD2 LEU A  35      -5.690  -9.519   2.165  1.00  1.330          C  
ATOM    485  H   LEU A  35      -4.338 -10.264  -1.658  1.00  1.060          H  
ATOM    486  HA  LEU A  35      -6.989  -9.695  -0.410  1.00  1.180          H  
ATOM    487 1HB  LEU A  35      -4.549  -7.880  -0.657  1.00  1.600          H  
ATOM    488 2HB  LEU A  35      -5.991  -7.621   0.324  1.00  1.600          H  
ATOM    489  HG  LEU A  35      -3.975  -9.806   0.867  1.00  1.600          H  
ATOM    490 1HD1 LEU A  35      -3.254  -8.307   2.721  1.00  1.600          H  
ATOM    491 2HD1 LEU A  35      -3.015  -7.528   1.146  1.00  1.600          H  
ATOM    492 3HD1 LEU A  35      -4.394  -7.068   2.171  1.00  1.600          H  
ATOM    493 1HD2 LEU A  35      -5.193  -9.946   3.034  1.00  1.600          H  
ATOM    494 2HD2 LEU A  35      -6.332  -8.705   2.485  1.00  1.600          H  
ATOM    495 3HD2 LEU A  35      -6.292 -10.291   1.686  1.00  1.600          H  
ATOM    496  N   ASN A  36      -7.990  -8.527  -2.318  1.00  0.960          N  
ATOM    497  CA  ASN A  36      -8.645  -7.923  -3.489  1.00  0.910          C  
ATOM    498  C   ASN A  36      -9.013  -6.439  -3.424  1.00  0.910          C  
ATOM    499  O   ASN A  36      -9.281  -5.883  -2.359  1.00  1.150          O  
ATOM    500  CB  ASN A  36      -9.905  -8.709  -3.781  1.00  1.290          C  
ATOM    501  CG  ASN A  36      -9.610 -10.091  -4.231  1.00  1.290          C  
ATOM    502  OD1 ASN A  36      -8.894 -10.279  -5.215  1.00  1.290          O  
ATOM    503  ND2 ASN A  36     -10.141 -11.055  -3.540  1.00  1.290          N  
ATOM    504  H   ASN A  36      -8.539  -9.083  -1.646  1.00  1.150          H  
ATOM    505  HA  ASN A  36      -7.969  -8.029  -4.335  1.00  1.090          H  
ATOM    506 1HB  ASN A  36     -10.517  -8.760  -2.876  1.00  1.550          H  
ATOM    507 2HB  ASN A  36     -10.488  -8.197  -4.546  1.00  1.550          H  
ATOM    508 1HD2 ASN A  36      -9.963 -12.009  -3.784  1.00  1.550          H  
ATOM    509 2HD2 ASN A  36     -10.737 -10.848  -2.751  1.00  1.550          H  
ATOM    510  N   TYR A  37      -9.111  -5.831  -4.608  1.00  0.810          N  
ATOM    511  CA  TYR A  37      -9.585  -4.460  -4.735  1.00  0.860          C  
ATOM    512  C   TYR A  37     -10.269  -4.118  -6.067  1.00  0.830          C  
ATOM    513  O   TYR A  37     -10.087  -4.787  -7.096  1.00  0.840          O  
ATOM    514  CB  TYR A  37      -8.440  -3.495  -4.437  1.00  1.180          C  
ATOM    515  CG  TYR A  37      -7.227  -3.626  -5.321  1.00  1.180          C  
ATOM    516  CD1 TYR A  37      -7.153  -2.935  -6.504  1.00  1.180          C  
ATOM    517  CD2 TYR A  37      -6.163  -4.424  -4.914  1.00  1.180          C  
ATOM    518  CE1 TYR A  37      -6.039  -3.045  -7.285  1.00  1.180          C  
ATOM    519  CE2 TYR A  37      -5.044  -4.525  -5.700  1.00  1.180          C  
ATOM    520  CZ  TYR A  37      -4.973  -3.846  -6.885  1.00  1.180          C  
ATOM    521  OH  TYR A  37      -3.835  -3.956  -7.678  1.00  1.180          O  
ATOM    522  H   TYR A  37      -8.796  -6.336  -5.441  1.00  0.970          H  
ATOM    523  HA  TYR A  37     -10.339  -4.307  -3.976  1.00  1.030          H  
ATOM    524 1HB  TYR A  37      -8.795  -2.466  -4.504  1.00  1.420          H  
ATOM    525 2HB  TYR A  37      -8.127  -3.658  -3.428  1.00  1.420          H  
ATOM    526  HD1 TYR A  37      -7.986  -2.302  -6.825  1.00  1.420          H  
ATOM    527  HD2 TYR A  37      -6.217  -4.972  -3.971  1.00  1.420          H  
ATOM    528  HE1 TYR A  37      -6.006  -2.508  -8.199  1.00  1.420          H  
ATOM    529  HE2 TYR A  37      -4.221  -5.145  -5.388  1.00  1.420          H  
ATOM    530  HH  TYR A  37      -3.918  -3.385  -8.444  1.00  1.420          H  
ATOM    531  N   SER A  38     -11.068  -3.035  -6.012  1.00  0.920          N  
ATOM    532  CA  SER A  38     -11.786  -2.446  -7.146  1.00  1.000          C  
ATOM    533  C   SER A  38     -12.023  -0.941  -6.912  1.00  1.310          C  
ATOM    534  O   SER A  38     -12.813  -0.573  -6.036  1.00  1.730          O  
ATOM    535  CB  SER A  38     -13.114  -3.156  -7.307  1.00  1.370          C  
ATOM    536  OG  SER A  38     -13.875  -2.596  -8.326  1.00  1.370          O  
ATOM    537  H   SER A  38     -11.169  -2.571  -5.121  1.00  1.100          H  
ATOM    538  HA  SER A  38     -11.207  -2.593  -8.041  1.00  1.200          H  
ATOM    539 1HB  SER A  38     -12.929  -4.207  -7.530  1.00  1.640          H  
ATOM    540 2HB  SER A  38     -13.666  -3.112  -6.372  1.00  1.640          H  
ATOM    541  HG  SER A  38     -14.681  -3.111  -8.365  1.00  1.640          H  
ATOM    542  N   GLY A  39     -11.327  -0.070  -7.660  1.00  1.400          N  
ATOM    543  CA  GLY A  39     -11.450   1.390  -7.440  1.00  1.890          C  
ATOM    544  C   GLY A  39     -12.230   2.179  -8.508  1.00  1.320          C  
ATOM    545  O   GLY A  39     -13.424   1.882  -8.595  1.00  1.380          O  
ATOM    546  H   GLY A  39     -10.681  -0.463  -8.357  1.00  1.680          H  
ATOM    547 1HA  GLY A  39     -10.447   1.810  -7.363  1.00  2.270          H  
ATOM    548 2HA  GLY A  39     -11.918   1.556  -6.472  1.00  2.270          H  
ATOM    549  N   THR A  40     -11.951   3.487  -8.447  1.00  1.340          N  
ATOM    550  CA  THR A  40     -12.210   4.313  -9.634  1.00  1.160          C  
ATOM    551  C   THR A  40     -11.189   5.432  -9.786  1.00  1.170          C  
ATOM    552  O   THR A  40     -10.319   5.217 -10.627  1.00  1.560          O  
ATOM    553  CB  THR A  40     -13.642   4.897  -9.618  1.00  1.700          C  
ATOM    554  OG1 THR A  40     -14.586   3.810  -9.645  1.00  1.700          O  
ATOM    555  CG2 THR A  40     -13.891   5.825 -10.851  1.00  1.700          C  
ATOM    556  H   THR A  40     -12.363   3.940  -7.642  1.00  1.610          H  
ATOM    557  HA  THR A  40     -12.122   3.680 -10.513  1.00  1.390          H  
ATOM    558  HB  THR A  40     -13.785   5.475  -8.704  1.00  2.040          H  
ATOM    559  HG1 THR A  40     -14.485   3.263  -8.834  1.00  2.040          H  
ATOM    560 1HG2 THR A  40     -14.905   6.211 -10.803  1.00  2.040          H  
ATOM    561 2HG2 THR A  40     -13.209   6.646 -10.853  1.00  2.040          H  
ATOM    562 3HG2 THR A  40     -13.764   5.283 -11.764  1.00  2.040          H  
ATOM    563  N   HIS A  41     -10.829   5.937  -8.604  1.00  1.410          N  
ATOM    564  CA  HIS A  41     -10.598   7.383  -8.524  1.00  1.680          C  
ATOM    565  C   HIS A  41     -11.517   8.197  -9.426  1.00  1.310          C  
ATOM    566  O   HIS A  41     -12.665   8.453  -9.063  1.00  1.380          O  
ATOM    567  CB  HIS A  41      -9.115   7.677  -8.793  1.00  2.240          C  
ATOM    568  CG  HIS A  41      -8.734   9.122  -8.933  1.00  2.240          C  
ATOM    569  ND1 HIS A  41      -8.998  10.072  -7.977  1.00  2.240          N  
ATOM    570  CD2 HIS A  41      -8.047   9.747  -9.923  1.00  2.240          C  
ATOM    571  CE1 HIS A  41      -8.524  11.234  -8.384  1.00  2.240          C  
ATOM    572  NE2 HIS A  41      -7.903  11.059  -9.561  1.00  2.240          N  
ATOM    573  H   HIS A  41     -10.112   5.404  -8.139  1.00  1.690          H  
ATOM    574  HA  HIS A  41     -10.799   7.708  -7.504  1.00  2.020          H  
ATOM    575 1HB  HIS A  41      -8.533   7.274  -7.967  1.00  2.690          H  
ATOM    576 2HB  HIS A  41      -8.795   7.156  -9.695  1.00  2.690          H  
ATOM    577  HD1 HIS A  41      -9.673   9.992  -7.239  1.00  2.690          H  
ATOM    578  HD2 HIS A  41      -7.619   9.384 -10.862  1.00  2.690          H  
ATOM    579  HE1 HIS A  41      -8.639  12.125  -7.765  1.00  2.690          H  
ATOM    580  N   LEU A  42     -11.021   8.603 -10.584  1.00  1.690          N  
ATOM    581  CA  LEU A  42     -11.780   9.389 -11.534  1.00  1.890          C  
ATOM    582  C   LEU A  42     -11.431   8.989 -12.941  1.00  1.860          C  
ATOM    583  O   LEU A  42     -10.257   8.898 -13.286  1.00  2.410          O  
ATOM    584  CB  LEU A  42     -11.446  10.884 -11.421  1.00  2.570          C  
ATOM    585  CG  LEU A  42     -11.798  11.628 -10.142  1.00  2.570          C  
ATOM    586  CD1 LEU A  42     -11.145  12.996 -10.217  1.00  2.570          C  
ATOM    587  CD2 LEU A  42     -13.304  11.755  -9.997  1.00  2.570          C  
ATOM    588  H   LEU A  42     -10.078   8.342 -10.830  1.00  2.030          H  
ATOM    589  HA  LEU A  42     -12.842   9.211 -11.377  1.00  2.270          H  
ATOM    590 1HB  LEU A  42     -10.371  10.997 -11.567  1.00  3.080          H  
ATOM    591 2HB  LEU A  42     -11.944  11.402 -12.232  1.00  3.080          H  
ATOM    592  HG  LEU A  42     -11.397  11.102  -9.284  1.00  3.080          H  
ATOM    593 1HD1 LEU A  42     -11.366  13.553  -9.309  1.00  3.080          H  
ATOM    594 2HD1 LEU A  42     -10.067  12.884 -10.318  1.00  3.080          H  
ATOM    595 3HD1 LEU A  42     -11.532  13.537 -11.080  1.00  3.080          H  
ATOM    596 1HD2 LEU A  42     -13.532  12.303  -9.084  1.00  3.080          H  
ATOM    597 2HD2 LEU A  42     -13.712  12.291 -10.854  1.00  3.080          H  
ATOM    598 3HD2 LEU A  42     -13.755  10.766  -9.937  1.00  3.080          H  
ATOM    599  N   SER A  43     -12.426   8.889 -13.812  1.00  2.070          N  
ATOM    600  CA  SER A  43     -12.174   8.600 -15.226  1.00  2.620          C  
ATOM    601  C   SER A  43     -11.520   9.803 -15.924  1.00  2.380          C  
ATOM    602  O   SER A  43     -11.043   9.709 -17.058  1.00  2.650          O  
ATOM    603  CB  SER A  43     -13.468   8.211 -15.907  1.00  3.450          C  
ATOM    604  OG  SER A  43     -14.364   9.282 -15.923  1.00  3.450          O  
ATOM    605  H   SER A  43     -13.386   8.977 -13.504  1.00  2.480          H  
ATOM    606  HA  SER A  43     -11.490   7.751 -15.287  1.00  3.140          H  
ATOM    607 1HB  SER A  43     -13.255   7.895 -16.928  1.00  4.140          H  
ATOM    608 2HB  SER A  43     -13.911   7.360 -15.390  1.00  4.140          H  
ATOM    609  HG  SER A  43     -15.136   8.973 -16.405  1.00  4.140          H  
ATOM    610  N   ASP A  44     -11.542  10.938 -15.222  1.00  2.590          N  
ATOM    611  CA  ASP A  44     -10.991  12.214 -15.639  1.00  2.900          C  
ATOM    612  C   ASP A  44      -9.623  12.560 -15.018  1.00  2.860          C  
ATOM    613  O   ASP A  44      -9.160  13.692 -15.179  1.00  3.300          O  
ATOM    614  CB  ASP A  44     -11.957  13.341 -15.260  1.00  3.940          C  
ATOM    615  CG  ASP A  44     -13.291  13.310 -16.002  1.00  3.940          C  
ATOM    616  OD1 ASP A  44     -13.310  13.102 -17.194  1.00  3.940          O  
ATOM    617  OD2 ASP A  44     -14.292  13.495 -15.346  1.00  3.940          O  
ATOM    618  H   ASP A  44     -11.990  10.887 -14.325  1.00  3.110          H  
ATOM    619  HA  ASP A  44     -10.875  12.192 -16.723  1.00  3.480          H  
ATOM    620 1HB  ASP A  44     -12.159  13.291 -14.190  1.00  4.720          H  
ATOM    621 2HB  ASP A  44     -11.482  14.302 -15.454  1.00  4.720          H  
ATOM    622  N   GLY A  45      -8.941  11.632 -14.331  1.00  2.760          N  
ATOM    623  CA  GLY A  45      -7.655  12.045 -13.753  1.00  3.150          C  
ATOM    624  C   GLY A  45      -6.743  10.907 -13.306  1.00  2.770          C  
ATOM    625  O   GLY A  45      -7.012   9.744 -13.572  1.00  2.920          O  
ATOM    626  H   GLY A  45      -9.309  10.687 -14.177  1.00  3.310          H  
ATOM    627 1HA  GLY A  45      -7.122  12.659 -14.475  1.00  3.780          H  
ATOM    628 2HA  GLY A  45      -7.854  12.688 -12.896  1.00  3.780          H  
ATOM    629  N   ARG A  46      -5.620  11.263 -12.655  1.00  2.870          N  
ATOM    630  CA  ARG A  46      -4.612  10.279 -12.219  1.00  2.890          C  
ATOM    631  C   ARG A  46      -4.071  10.385 -10.788  1.00  2.640          C  
ATOM    632  O   ARG A  46      -2.864  10.254 -10.583  1.00  2.970          O  
ATOM    633  CB  ARG A  46      -3.413  10.266 -13.158  1.00  4.040          C  
ATOM    634  CG  ARG A  46      -3.682   9.754 -14.553  1.00  4.040          C  
ATOM    635  CD  ARG A  46      -2.478   9.857 -15.411  1.00  4.040          C  
ATOM    636  NE  ARG A  46      -1.322   9.068 -14.906  1.00  4.040          N  
ATOM    637  CZ  ARG A  46      -0.078   9.104 -15.460  1.00  4.040          C  
ATOM    638  NH1 ARG A  46       0.153   9.851 -16.533  1.00  4.040          N  
ATOM    639  NH2 ARG A  46       0.911   8.396 -14.928  1.00  4.040          N  
ATOM    640  H   ARG A  46      -5.462  12.241 -12.456  1.00  3.440          H  
ATOM    641  HA  ARG A  46      -5.077   9.296 -12.298  1.00  3.470          H  
ATOM    642 1HB  ARG A  46      -2.993  11.264 -13.237  1.00  4.850          H  
ATOM    643 2HB  ARG A  46      -2.643   9.615 -12.740  1.00  4.850          H  
ATOM    644 1HG  ARG A  46      -3.986   8.708 -14.496  1.00  4.850          H  
ATOM    645 2HG  ARG A  46      -4.477  10.335 -15.015  1.00  4.850          H  
ATOM    646 1HD  ARG A  46      -2.731   9.494 -16.406  1.00  4.850          H  
ATOM    647 2HD  ARG A  46      -2.180  10.903 -15.468  1.00  4.850          H  
ATOM    648  HE  ARG A  46      -1.447   8.468 -14.053  1.00  4.850          H  
ATOM    649 1HH1 ARG A  46      -0.589  10.394 -16.946  1.00  4.850          H  
ATOM    650 2HH1 ARG A  46       1.077   9.877 -16.940  1.00  4.850          H  
ATOM    651 1HH2 ARG A  46       0.746   7.817 -14.076  1.00  4.850          H  
ATOM    652 2HH2 ARG A  46       1.830   8.421 -15.330  1.00  4.850          H  
ATOM    653  N   ALA A  47      -4.892  10.704  -9.798  1.00  2.470          N  
ATOM    654  CA  ALA A  47      -4.336  10.701  -8.451  1.00  2.540          C  
ATOM    655  C   ALA A  47      -4.094   9.258  -8.042  1.00  1.920          C  
ATOM    656  O   ALA A  47      -4.649   8.323  -8.647  1.00  1.970          O  
ATOM    657  CB  ALA A  47      -5.230  11.365  -7.430  1.00  3.530          C  
ATOM    658  H   ALA A  47      -5.891  10.884  -9.935  1.00  2.960          H  
ATOM    659  HA  ALA A  47      -3.382  11.227  -8.476  1.00  3.050          H  
ATOM    660 1HB  ALA A  47      -4.751  11.332  -6.454  1.00  4.230          H  
ATOM    661 2HB  ALA A  47      -5.413  12.398  -7.714  1.00  4.230          H  
ATOM    662 3HB  ALA A  47      -6.145  10.829  -7.377  1.00  4.230          H  
ATOM    663  N   TYR A  48      -3.255   9.076  -7.034  1.00  1.890          N  
ATOM    664  CA  TYR A  48      -3.046   7.747  -6.512  1.00  1.650          C  
ATOM    665  C   TYR A  48      -4.095   7.378  -5.479  1.00  1.310          C  
ATOM    666  O   TYR A  48      -4.471   8.205  -4.644  1.00  1.760          O  
ATOM    667  CB  TYR A  48      -1.678   7.629  -5.848  1.00  2.410          C  
ATOM    668  CG  TYR A  48      -0.486   7.531  -6.737  1.00  2.410          C  
ATOM    669  CD1 TYR A  48       0.067   8.665  -7.284  1.00  2.410          C  
ATOM    670  CD2 TYR A  48       0.105   6.295  -6.954  1.00  2.410          C  
ATOM    671  CE1 TYR A  48       1.192   8.567  -8.067  1.00  2.410          C  
ATOM    672  CE2 TYR A  48       1.232   6.189  -7.730  1.00  2.410          C  
ATOM    673  CZ  TYR A  48       1.779   7.330  -8.291  1.00  2.410          C  
ATOM    674  OH  TYR A  48       2.911   7.264  -9.073  1.00  2.410          O  
ATOM    675  H   TYR A  48      -2.794   9.864  -6.608  1.00  2.270          H  
ATOM    676  HA  TYR A  48      -3.108   7.068  -7.340  1.00  1.980          H  
ATOM    677 1HB  TYR A  48      -1.530   8.489  -5.219  1.00  2.890          H  
ATOM    678 2HB  TYR A  48      -1.693   6.765  -5.209  1.00  2.890          H  
ATOM    679  HD1 TYR A  48      -0.385   9.637  -7.103  1.00  2.890          H  
ATOM    680  HD2 TYR A  48      -0.321   5.407  -6.503  1.00  2.890          H  
ATOM    681  HE1 TYR A  48       1.627   9.463  -8.505  1.00  2.890          H  
ATOM    682  HE2 TYR A  48       1.696   5.212  -7.898  1.00  2.890          H  
ATOM    683  HH  TYR A  48       3.181   6.344  -9.200  1.00  2.890          H  
ATOM    684  N   SER A  49      -4.559   6.134  -5.529  1.00  1.270          N  
ATOM    685  CA  SER A  49      -5.452   5.624  -4.493  1.00  1.490          C  
ATOM    686  C   SER A  49      -4.547   5.164  -3.387  1.00  1.160          C  
ATOM    687  O   SER A  49      -3.476   4.643  -3.679  1.00  1.500          O  
ATOM    688  CB  SER A  49      -6.295   4.441  -4.950  1.00  2.000          C  
ATOM    689  OG  SER A  49      -7.204   4.777  -5.953  1.00  2.000          O  
ATOM    690  H   SER A  49      -4.247   5.545  -6.306  1.00  1.520          H  
ATOM    691  HA  SER A  49      -6.095   6.426  -4.128  1.00  1.790          H  
ATOM    692 1HB  SER A  49      -5.647   3.665  -5.310  1.00  2.400          H  
ATOM    693 2HB  SER A  49      -6.831   4.037  -4.095  1.00  2.400          H  
ATOM    694  HG  SER A  49      -7.698   3.968  -6.124  1.00  2.400          H  
ATOM    695  N   TYR A  50      -4.965   5.292  -2.133  1.00  1.000          N  
ATOM    696  CA  TYR A  50      -4.135   4.807  -1.028  1.00  1.110          C  
ATOM    697  C   TYR A  50      -4.862   3.887  -0.069  1.00  1.040          C  
ATOM    698  O   TYR A  50      -6.006   4.151   0.312  1.00  1.180          O  
ATOM    699  CB  TYR A  50      -3.593   5.998  -0.230  1.00  1.510          C  
ATOM    700  CG  TYR A  50      -2.583   6.840  -0.953  1.00  1.510          C  
ATOM    701  CD1 TYR A  50      -2.979   7.828  -1.820  1.00  1.510          C  
ATOM    702  CD2 TYR A  50      -1.243   6.627  -0.723  1.00  1.510          C  
ATOM    703  CE1 TYR A  50      -2.041   8.585  -2.464  1.00  1.510          C  
ATOM    704  CE2 TYR A  50      -0.298   7.387  -1.367  1.00  1.510          C  
ATOM    705  CZ  TYR A  50      -0.694   8.360  -2.243  1.00  1.510          C  
ATOM    706  OH  TYR A  50       0.247   9.119  -2.899  1.00  1.510          O  
ATOM    707  H   TYR A  50      -5.855   5.734  -1.940  1.00  1.200          H  
ATOM    708  HA  TYR A  50      -3.296   4.244  -1.439  1.00  1.330          H  
ATOM    709 1HB  TYR A  50      -4.426   6.644   0.044  1.00  1.810          H  
ATOM    710 2HB  TYR A  50      -3.158   5.655   0.687  1.00  1.810          H  
ATOM    711  HD1 TYR A  50      -4.038   8.010  -2.003  1.00  1.810          H  
ATOM    712  HD2 TYR A  50      -0.928   5.851  -0.038  1.00  1.810          H  
ATOM    713  HE1 TYR A  50      -2.364   9.360  -3.155  1.00  1.810          H  
ATOM    714  HE2 TYR A  50       0.763   7.208  -1.187  1.00  1.810          H  
ATOM    715  HH  TYR A  50      -0.194   9.733  -3.492  1.00  1.810          H  
ATOM    716  N   ASN A  51      -4.149   2.856   0.383  1.00  0.960          N  
ATOM    717  CA  ASN A  51      -4.645   1.968   1.428  1.00  1.050          C  
ATOM    718  C   ASN A  51      -3.539   1.320   2.248  1.00  0.930          C  
ATOM    719  O   ASN A  51      -2.747   0.525   1.738  1.00  0.920          O  
ATOM    720  CB  ASN A  51      -5.533   0.891   0.880  1.00  1.430          C  
ATOM    721  CG  ASN A  51      -6.114   0.091   1.999  1.00  1.430          C  
ATOM    722  OD1 ASN A  51      -6.576   0.622   3.040  1.00  1.430          O  
ATOM    723  ND2 ASN A  51      -6.114  -1.170   1.811  1.00  1.430          N  
ATOM    724  H   ASN A  51      -3.244   2.667  -0.066  1.00  1.150          H  
ATOM    725  HA  ASN A  51      -5.232   2.566   2.117  1.00  1.260          H  
ATOM    726 1HB  ASN A  51      -6.338   1.331   0.292  1.00  1.720          H  
ATOM    727 2HB  ASN A  51      -4.960   0.229   0.225  1.00  1.720          H  
ATOM    728 1HD2 ASN A  51      -6.481  -1.784   2.509  1.00  1.720          H  
ATOM    729 2HD2 ASN A  51      -5.737  -1.536   0.953  1.00  1.720          H  
ATOM    730  N   LYS A  52      -3.470   1.654   3.527  1.00  0.950          N  
ATOM    731  CA  LYS A  52      -2.463   1.048   4.377  1.00  0.880          C  
ATOM    732  C   LYS A  52      -2.830  -0.417   4.461  1.00  0.970          C  
ATOM    733  O   LYS A  52      -4.015  -0.726   4.495  1.00  1.290          O  
ATOM    734  CB  LYS A  52      -2.455   1.679   5.778  1.00  1.260          C  
ATOM    735  CG  LYS A  52      -2.003   3.142   5.820  1.00  1.260          C  
ATOM    736  CD  LYS A  52      -1.992   3.731   7.229  1.00  1.260          C  
ATOM    737  CE  LYS A  52      -1.588   5.210   7.186  1.00  1.260          C  
ATOM    738  NZ  LYS A  52      -1.644   5.858   8.534  1.00  1.260          N  
ATOM    739  H   LYS A  52      -4.139   2.302   3.913  1.00  1.140          H  
ATOM    740  HA  LYS A  52      -1.490   1.140   3.927  1.00  1.060          H  
ATOM    741 1HB  LYS A  52      -3.454   1.614   6.205  1.00  1.510          H  
ATOM    742 2HB  LYS A  52      -1.789   1.101   6.420  1.00  1.510          H  
ATOM    743 1HG  LYS A  52      -0.998   3.206   5.426  1.00  1.510          H  
ATOM    744 2HG  LYS A  52      -2.658   3.739   5.196  1.00  1.510          H  
ATOM    745 1HD  LYS A  52      -2.971   3.638   7.690  1.00  1.510          H  
ATOM    746 2HD  LYS A  52      -1.270   3.188   7.841  1.00  1.510          H  
ATOM    747 1HE  LYS A  52      -0.571   5.286   6.800  1.00  1.510          H  
ATOM    748 2HE  LYS A  52      -2.261   5.741   6.512  1.00  1.510          H  
ATOM    749 1HZ  LYS A  52      -1.370   6.829   8.453  1.00  1.510          H  
ATOM    750 2HZ  LYS A  52      -2.587   5.806   8.894  1.00  1.510          H  
ATOM    751 3HZ  LYS A  52      -1.018   5.389   9.169  1.00  1.510          H  
ATOM    752  N   LEU A  53      -1.859  -1.331   4.456  1.00  0.840          N  
ATOM    753  CA  LEU A  53      -2.238  -2.729   4.652  1.00  0.960          C  
ATOM    754  C   LEU A  53      -1.661  -3.367   5.893  1.00  0.920          C  
ATOM    755  O   LEU A  53      -2.407  -3.947   6.684  1.00  1.100          O  
ATOM    756  CB  LEU A  53      -1.880  -3.584   3.422  1.00  1.300          C  
ATOM    757  CG  LEU A  53      -2.654  -3.284   2.117  1.00  1.300          C  
ATOM    758  CD1 LEU A  53      -2.087  -4.104   0.983  1.00  1.300          C  
ATOM    759  CD2 LEU A  53      -4.109  -3.653   2.290  1.00  1.300          C  
ATOM    760  H   LEU A  53      -0.876  -1.063   4.359  1.00  1.010          H  
ATOM    761  HA  LEU A  53      -3.311  -2.764   4.792  1.00  1.150          H  
ATOM    762 1HB  LEU A  53      -0.821  -3.439   3.208  1.00  1.560          H  
ATOM    763 2HB  LEU A  53      -2.041  -4.632   3.673  1.00  1.560          H  
ATOM    764  HG  LEU A  53      -2.573  -2.227   1.876  1.00  1.560          H  
ATOM    765 1HD1 LEU A  53      -2.644  -3.892   0.074  1.00  1.560          H  
ATOM    766 2HD1 LEU A  53      -1.046  -3.832   0.840  1.00  1.560          H  
ATOM    767 3HD1 LEU A  53      -2.166  -5.162   1.212  1.00  1.560          H  
ATOM    768 1HD2 LEU A  53      -4.617  -3.442   1.372  1.00  1.560          H  
ATOM    769 2HD2 LEU A  53      -4.202  -4.709   2.524  1.00  1.560          H  
ATOM    770 3HD2 LEU A  53      -4.563  -3.071   3.081  1.00  1.560          H  
ATOM    771  N   TYR A  54      -0.347  -3.242   6.107  1.00  0.750          N  
ATOM    772  CA  TYR A  54       0.235  -3.979   7.236  1.00  0.750          C  
ATOM    773  C   TYR A  54       0.850  -3.180   8.374  1.00  0.750          C  
ATOM    774  O   TYR A  54       1.556  -2.175   8.191  1.00  0.740          O  
ATOM    775  CB  TYR A  54       1.252  -5.002   6.732  1.00  1.050          C  
ATOM    776  CG  TYR A  54       0.658  -6.210   6.066  1.00  1.050          C  
ATOM    777  CD1 TYR A  54       0.304  -6.213   4.731  1.00  1.050          C  
ATOM    778  CD2 TYR A  54       0.489  -7.358   6.828  1.00  1.050          C  
ATOM    779  CE1 TYR A  54      -0.229  -7.367   4.176  1.00  1.050          C  
ATOM    780  CE2 TYR A  54      -0.024  -8.497   6.262  1.00  1.050          C  
ATOM    781  CZ  TYR A  54      -0.381  -8.496   4.935  1.00  1.050          C  
ATOM    782  OH  TYR A  54      -0.889  -9.630   4.345  1.00  1.050          O  
ATOM    783  H   TYR A  54       0.221  -2.672   5.475  1.00  0.900          H  
ATOM    784  HA  TYR A  54      -0.566  -4.560   7.691  1.00  0.900          H  
ATOM    785 1HB  TYR A  54       1.915  -4.524   6.032  1.00  1.260          H  
ATOM    786 2HB  TYR A  54       1.845  -5.348   7.561  1.00  1.260          H  
ATOM    787  HD1 TYR A  54       0.439  -5.321   4.124  1.00  1.260          H  
ATOM    788  HD2 TYR A  54       0.768  -7.356   7.879  1.00  1.260          H  
ATOM    789  HE1 TYR A  54      -0.522  -7.402   3.140  1.00  1.260          H  
ATOM    790  HE2 TYR A  54      -0.153  -9.392   6.862  1.00  1.260          H  
ATOM    791  HH  TYR A  54      -1.231  -9.412   3.474  1.00  1.260          H  
ATOM    792  N   ASP A  55       0.574  -3.710   9.576  1.00  0.790          N  
ATOM    793  CA  ASP A  55       1.061  -3.263  10.884  1.00  0.840          C  
ATOM    794  C   ASP A  55       2.274  -4.119  11.244  1.00  0.890          C  
ATOM    795  O   ASP A  55       2.128  -5.319  11.505  1.00  1.050          O  
ATOM    796  CB  ASP A  55      -0.067  -3.412  11.926  1.00  1.160          C  
ATOM    797  CG  ASP A  55       0.246  -2.876  13.341  1.00  1.160          C  
ATOM    798  OD1 ASP A  55       1.360  -2.525  13.609  1.00  1.160          O  
ATOM    799  OD2 ASP A  55      -0.666  -2.807  14.134  1.00  1.160          O  
ATOM    800  H   ASP A  55      -0.052  -4.525   9.578  1.00  0.950          H  
ATOM    801  HA  ASP A  55       1.376  -2.222  10.821  1.00  1.010          H  
ATOM    802 1HB  ASP A  55      -0.959  -2.902  11.558  1.00  1.390          H  
ATOM    803 2HB  ASP A  55      -0.326  -4.472  12.014  1.00  1.390          H  
ATOM    804  N   VAL A  56       3.473  -3.554  11.147  1.00  0.820          N  
ATOM    805  CA  VAL A  56       4.695  -4.329  11.317  1.00  0.930          C  
ATOM    806  C   VAL A  56       5.672  -3.679  12.303  1.00  0.870          C  
ATOM    807  O   VAL A  56       5.417  -2.588  12.799  1.00  1.260          O  
ATOM    808  CB  VAL A  56       5.367  -4.556   9.939  1.00  1.260          C  
ATOM    809  CG1 VAL A  56       4.439  -5.310   9.010  1.00  1.260          C  
ATOM    810  CG2 VAL A  56       5.737  -3.219   9.293  1.00  1.260          C  
ATOM    811  H   VAL A  56       3.553  -2.546  10.972  1.00  0.980          H  
ATOM    812  HA  VAL A  56       4.424  -5.306  11.719  1.00  1.120          H  
ATOM    813  HB  VAL A  56       6.233  -5.155  10.086  1.00  1.510          H  
ATOM    814 1HG1 VAL A  56       4.933  -5.484   8.059  1.00  1.510          H  
ATOM    815 2HG1 VAL A  56       4.168  -6.265   9.459  1.00  1.510          H  
ATOM    816 3HG1 VAL A  56       3.554  -4.718   8.849  1.00  1.510          H  
ATOM    817 1HG2 VAL A  56       6.223  -3.399   8.337  1.00  1.510          H  
ATOM    818 2HG2 VAL A  56       4.836  -2.623   9.135  1.00  1.510          H  
ATOM    819 3HG2 VAL A  56       6.406  -2.687   9.933  1.00  1.510          H  
ATOM    820  N   ASP A  57       6.743  -4.396  12.652  1.00  0.720          N  
ATOM    821  CA  ASP A  57       7.816  -3.846  13.489  1.00  0.760          C  
ATOM    822  C   ASP A  57       9.087  -4.580  13.057  1.00  0.750          C  
ATOM    823  O   ASP A  57       9.495  -5.566  13.675  1.00  0.910          O  
ATOM    824  CB  ASP A  57       7.544  -4.038  14.987  1.00  1.050          C  
ATOM    825  CG  ASP A  57       8.502  -3.194  15.910  1.00  1.050          C  
ATOM    826  OD1 ASP A  57       9.099  -2.222  15.429  1.00  1.050          O  
ATOM    827  OD2 ASP A  57       8.576  -3.477  17.081  1.00  1.050          O  
ATOM    828  H   ASP A  57       6.846  -5.329  12.284  1.00  0.860          H  
ATOM    829  HA  ASP A  57       7.933  -2.787  13.292  1.00  0.910          H  
ATOM    830 1HB  ASP A  57       6.513  -3.743  15.198  1.00  1.260          H  
ATOM    831 2HB  ASP A  57       7.642  -5.092  15.246  1.00  1.260          H  
ATOM    832  N   ILE A  58       9.631  -4.165  11.918  1.00  0.600          N  
ATOM    833  CA  ILE A  58      10.712  -4.921  11.276  1.00  0.640          C  
ATOM    834  C   ILE A  58      12.057  -4.257  11.404  1.00  0.630          C  
ATOM    835  O   ILE A  58      12.202  -3.096  11.046  1.00  0.590          O  
ATOM    836  CB  ILE A  58      10.467  -5.049   9.756  1.00  0.880          C  
ATOM    837  CG1 ILE A  58       9.060  -5.581   9.469  1.00  0.880          C  
ATOM    838  CG2 ILE A  58      11.554  -5.906   9.065  1.00  0.880          C  
ATOM    839  CD1 ILE A  58       8.697  -6.932  10.048  1.00  0.880          C  
ATOM    840  H   ILE A  58       9.233  -3.308  11.514  1.00  0.720          H  
ATOM    841  HA  ILE A  58      10.781  -5.906  11.736  1.00  0.770          H  
ATOM    842  HB  ILE A  58      10.517  -4.086   9.334  1.00  1.060          H  
ATOM    843 1HG1 ILE A  58       8.374  -4.843   9.840  1.00  1.060          H  
ATOM    844 2HG1 ILE A  58       8.942  -5.643   8.397  1.00  1.060          H  
ATOM    845 1HG2 ILE A  58      11.355  -5.938   8.011  1.00  1.060          H  
ATOM    846 2HG2 ILE A  58      12.541  -5.475   9.217  1.00  1.060          H  
ATOM    847 3HG2 ILE A  58      11.547  -6.917   9.460  1.00  1.060          H  
ATOM    848 1HD1 ILE A  58       7.675  -7.180   9.766  1.00  1.060          H  
ATOM    849 2HD1 ILE A  58       9.363  -7.699   9.659  1.00  1.060          H  
ATOM    850 3HD1 ILE A  58       8.770  -6.911  11.132  1.00  1.060          H  
ATOM    851  N   LEU A  59      13.066  -4.976  11.883  1.00  0.690          N  
ATOM    852  CA  LEU A  59      14.395  -4.374  11.927  1.00  0.710          C  
ATOM    853  C   LEU A  59      15.028  -4.455  10.582  1.00  0.680          C  
ATOM    854  O   LEU A  59      15.145  -5.539  10.014  1.00  0.770          O  
ATOM    855  CB  LEU A  59      15.342  -5.067  12.903  1.00  0.990          C  
ATOM    856  CG  LEU A  59      16.838  -4.527  12.868  1.00  0.990          C  
ATOM    857  CD1 LEU A  59      16.929  -3.060  13.359  1.00  0.990          C  
ATOM    858  CD2 LEU A  59      17.694  -5.451  13.674  1.00  0.990          C  
ATOM    859  H   LEU A  59      12.909  -5.927  12.194  1.00  0.830          H  
ATOM    860  HA  LEU A  59      14.304  -3.326  12.172  1.00  0.850          H  
ATOM    861 1HB  LEU A  59      14.962  -4.928  13.913  1.00  1.180          H  
ATOM    862 2HB  LEU A  59      15.361  -6.134  12.678  1.00  1.180          H  
ATOM    863  HG  LEU A  59      17.207  -4.539  11.848  1.00  1.180          H  
ATOM    864 1HD1 LEU A  59      17.967  -2.735  13.307  1.00  1.180          H  
ATOM    865 2HD1 LEU A  59      16.332  -2.401  12.739  1.00  1.180          H  
ATOM    866 3HD1 LEU A  59      16.589  -2.991  14.366  1.00  1.180          H  
ATOM    867 1HD2 LEU A  59      18.735  -5.108  13.626  1.00  1.180          H  
ATOM    868 2HD2 LEU A  59      17.344  -5.457  14.700  1.00  1.180          H  
ATOM    869 3HD2 LEU A  59      17.629  -6.454  13.262  1.00  1.180          H  
ATOM    870  N   VAL A  60      15.456  -3.321  10.071  1.00  0.640          N  
ATOM    871  CA  VAL A  60      16.049  -3.342   8.762  1.00  0.730          C  
ATOM    872  C   VAL A  60      17.546  -3.252   8.879  1.00  0.820          C  
ATOM    873  O   VAL A  60      18.077  -2.420   9.600  1.00  0.960          O  
ATOM    874  CB  VAL A  60      15.554  -2.184   7.935  1.00  0.990          C  
ATOM    875  CG1 VAL A  60      16.141  -2.230   6.541  1.00  0.990          C  
ATOM    876  CG2 VAL A  60      14.116  -2.232   7.882  1.00  0.990          C  
ATOM    877  H   VAL A  60      15.343  -2.438  10.587  1.00  0.770          H  
ATOM    878  HA  VAL A  60      15.793  -4.279   8.262  1.00  0.880          H  
ATOM    879  HB  VAL A  60      15.885  -1.259   8.407  1.00  1.180          H  
ATOM    880 1HG1 VAL A  60      15.802  -1.379   6.024  1.00  1.180          H  
ATOM    881 2HG1 VAL A  60      17.204  -2.245   6.505  1.00  1.180          H  
ATOM    882 3HG1 VAL A  60      15.790  -3.107   6.067  1.00  1.180          H  
ATOM    883 1HG2 VAL A  60      13.785  -1.406   7.304  1.00  1.180          H  
ATOM    884 2HG2 VAL A  60      13.803  -3.162   7.418  1.00  1.180          H  
ATOM    885 3HG2 VAL A  60      13.700  -2.172   8.887  1.00  1.180          H  
ATOM    886  N   THR A  61      18.229  -4.104   8.167  1.00  0.860          N  
ATOM    887  CA  THR A  61      19.667  -4.100   8.163  1.00  1.010          C  
ATOM    888  C   THR A  61      20.062  -4.064   6.693  1.00  1.220          C  
ATOM    889  O   THR A  61      19.190  -4.176   5.823  1.00  1.300          O  
ATOM    890  CB  THR A  61      20.191  -5.380   8.810  1.00  1.350          C  
ATOM    891  OG1 THR A  61      19.903  -6.461   7.931  1.00  1.350          O  
ATOM    892  CG2 THR A  61      19.455  -5.601  10.156  1.00  1.350          C  
ATOM    893  H   THR A  61      17.729  -4.799   7.604  1.00  1.030          H  
ATOM    894  HA  THR A  61      20.034  -3.222   8.686  1.00  1.210          H  
ATOM    895  HB  THR A  61      21.248  -5.325   8.994  1.00  1.620          H  
ATOM    896  HG1 THR A  61      20.528  -6.419   7.144  1.00  1.620          H  
ATOM    897 1HG2 THR A  61      19.796  -6.508  10.623  1.00  1.620          H  
ATOM    898 2HG2 THR A  61      19.657  -4.760  10.821  1.00  1.620          H  
ATOM    899 3HG2 THR A  61      18.384  -5.685   9.993  1.00  1.620          H  
ATOM    900  N   PRO A  62      21.330  -3.854   6.338  1.00  1.680          N  
ATOM    901  CA  PRO A  62      21.757  -4.033   4.980  1.00  2.130          C  
ATOM    902  C   PRO A  62      21.380  -5.483   4.752  1.00  1.920          C  
ATOM    903  O   PRO A  62      21.526  -6.264   5.697  1.00  1.720          O  
ATOM    904  CB  PRO A  62      23.265  -3.779   5.054  1.00  3.190          C  
ATOM    905  CG  PRO A  62      23.428  -2.890   6.293  1.00  3.190          C  
ATOM    906  CD  PRO A  62      22.386  -3.418   7.269  1.00  3.190          C  
ATOM    907  HA  PRO A  62      21.228  -3.346   4.311  1.00  2.560          H  
ATOM    908 1HB  PRO A  62      23.806  -4.734   5.131  1.00  3.830          H  
ATOM    909 2HB  PRO A  62      23.608  -3.287   4.130  1.00  3.830          H  
ATOM    910 1HG  PRO A  62      24.457  -2.966   6.685  1.00  3.830          H  
ATOM    911 2HG  PRO A  62      23.268  -1.832   6.027  1.00  3.830          H  
ATOM    912 1HD  PRO A  62      22.811  -4.277   7.802  1.00  3.830          H  
ATOM    913 2HD  PRO A  62      22.064  -2.627   7.940  1.00  3.830          H  
ATOM    914  N   ALA A  63      20.910  -5.831   3.543  1.00  2.250          N  
ATOM    915  CA  ALA A  63      20.468  -7.193   3.161  1.00  2.240          C  
ATOM    916  C   ALA A  63      18.948  -7.279   3.029  1.00  1.600          C  
ATOM    917  O   ALA A  63      18.446  -8.037   2.200  1.00  1.870          O  
ATOM    918  CB  ALA A  63      20.888  -8.287   4.143  1.00  3.140          C  
ATOM    919  H   ALA A  63      20.837  -5.110   2.841  1.00  2.700          H  
ATOM    920  HA  ALA A  63      20.917  -7.410   2.193  1.00  2.690          H  
ATOM    921 1HB  ALA A  63      20.558  -9.248   3.754  1.00  3.770          H  
ATOM    922 2HB  ALA A  63      21.972  -8.299   4.259  1.00  3.770          H  
ATOM    923 3HB  ALA A  63      20.410  -8.138   5.090  1.00  3.770          H  
ATOM    924  N   THR A  64      18.225  -6.578   3.903  1.00  1.100          N  
ATOM    925  CA  THR A  64      16.767  -6.626   3.964  1.00  0.790          C  
ATOM    926  C   THR A  64      16.103  -6.174   2.661  1.00  0.720          C  
ATOM    927  O   THR A  64      16.495  -5.140   2.091  1.00  0.780          O  
ATOM    928  CB  THR A  64      16.250  -5.729   5.105  1.00  1.230          C  
ATOM    929  OG1 THR A  64      16.829  -6.136   6.365  1.00  1.230          O  
ATOM    930  CG2 THR A  64      14.725  -5.784   5.228  1.00  1.230          C  
ATOM    931  H   THR A  64      18.689  -5.928   4.549  1.00  1.320          H  
ATOM    932  HA  THR A  64      16.470  -7.656   4.165  1.00  0.950          H  
ATOM    933  HB  THR A  64      16.566  -4.723   4.890  1.00  1.480          H  
ATOM    934  HG1 THR A  64      16.633  -7.092   6.524  1.00  1.480          H  
ATOM    935 1HG2 THR A  64      14.402  -5.139   6.036  1.00  1.480          H  
ATOM    936 2HG2 THR A  64      14.250  -5.466   4.309  1.00  1.480          H  
ATOM    937 3HG2 THR A  64      14.438  -6.814   5.449  1.00  1.480          H  
ATOM    938  N   GLU A  65      15.112  -6.954   2.192  1.00  0.700          N  
ATOM    939  CA  GLU A  65      14.359  -6.630   0.962  1.00  0.780          C  
ATOM    940  C   GLU A  65      12.835  -6.740   1.094  1.00  0.650          C  
ATOM    941  O   GLU A  65      12.303  -7.607   1.786  1.00  0.580          O  
ATOM    942  CB  GLU A  65      14.771  -7.542  -0.206  1.00  1.060          C  
ATOM    943  CG  GLU A  65      16.192  -7.378  -0.717  1.00  1.060          C  
ATOM    944  CD  GLU A  65      16.504  -8.318  -1.871  1.00  1.060          C  
ATOM    945  OE1 GLU A  65      15.718  -9.209  -2.112  1.00  1.060          O  
ATOM    946  OE2 GLU A  65      17.506  -8.128  -2.521  1.00  1.060          O  
ATOM    947  H   GLU A  65      14.895  -7.803   2.732  1.00  0.840          H  
ATOM    948  HA  GLU A  65      14.590  -5.603   0.683  1.00  0.940          H  
ATOM    949 1HB  GLU A  65      14.644  -8.583   0.093  1.00  1.270          H  
ATOM    950 2HB  GLU A  65      14.097  -7.362  -1.049  1.00  1.270          H  
ATOM    951 1HG  GLU A  65      16.332  -6.349  -1.045  1.00  1.270          H  
ATOM    952 2HG  GLU A  65      16.886  -7.567   0.100  1.00  1.270          H  
ATOM    953  N   LEU A  66      12.129  -5.886   0.362  1.00  0.710          N  
ATOM    954  CA  LEU A  66      10.669  -5.906   0.276  1.00  0.670          C  
ATOM    955  C   LEU A  66      10.254  -6.666  -0.967  1.00  0.590          C  
ATOM    956  O   LEU A  66      10.822  -6.454  -2.045  1.00  0.650          O  
ATOM    957  CB  LEU A  66      10.135  -4.476   0.200  1.00  0.950          C  
ATOM    958  CG  LEU A  66       8.624  -4.210   0.048  1.00  0.950          C  
ATOM    959  CD1 LEU A  66       7.875  -4.596   1.353  1.00  0.950          C  
ATOM    960  CD2 LEU A  66       8.452  -2.723  -0.311  1.00  0.950          C  
ATOM    961  H   LEU A  66      12.640  -5.184  -0.179  1.00  0.850          H  
ATOM    962  HA  LEU A  66      10.267  -6.408   1.151  1.00  0.800          H  
ATOM    963 1HB  LEU A  66      10.391  -4.025   1.138  1.00  1.140          H  
ATOM    964 2HB  LEU A  66      10.655  -3.962  -0.607  1.00  1.140          H  
ATOM    965  HG  LEU A  66       8.226  -4.818  -0.761  1.00  1.140          H  
ATOM    966 1HD1 LEU A  66       6.816  -4.414   1.273  1.00  1.140          H  
ATOM    967 2HD1 LEU A  66       8.028  -5.650   1.567  1.00  1.140          H  
ATOM    968 3HD1 LEU A  66       8.264  -3.998   2.170  1.00  1.140          H  
ATOM    969 1HD2 LEU A  66       7.416  -2.492  -0.454  1.00  1.140          H  
ATOM    970 2HD2 LEU A  66       8.851  -2.101   0.485  1.00  1.140          H  
ATOM    971 3HD2 LEU A  66       8.990  -2.512  -1.232  1.00  1.140          H  
ATOM    972  N   SER A  67       9.238  -7.514  -0.835  1.00  0.540          N  
ATOM    973  CA  SER A  67       8.743  -8.276  -1.975  1.00  0.540          C  
ATOM    974  C   SER A  67       7.226  -8.432  -2.049  1.00  0.600          C  
ATOM    975  O   SER A  67       6.539  -8.765  -1.070  1.00  0.710          O  
ATOM    976  CB  SER A  67       9.369  -9.651  -1.989  1.00  0.760          C  
ATOM    977  OG  SER A  67       8.845 -10.415  -3.039  1.00  0.760          O  
ATOM    978  H   SER A  67       8.843  -7.672   0.095  1.00  0.650          H  
ATOM    979  HA  SER A  67       9.055  -7.758  -2.881  1.00  0.650          H  
ATOM    980 1HB  SER A  67      10.449  -9.555  -2.104  1.00  0.910          H  
ATOM    981 2HB  SER A  67       9.181 -10.149  -1.038  1.00  0.910          H  
ATOM    982  HG  SER A  67       9.378 -11.208  -3.083  1.00  0.910          H  
ATOM    983  N   TYR A  68       6.718  -8.125  -3.247  1.00  0.570          N  
ATOM    984  CA  TYR A  68       5.312  -8.209  -3.639  1.00  0.630          C  
ATOM    985  C   TYR A  68       5.022  -9.108  -4.840  1.00  0.600          C  
ATOM    986  O   TYR A  68       5.835  -9.245  -5.758  1.00  0.610          O  
ATOM    987  CB  TYR A  68       4.778  -6.822  -3.983  1.00  0.860          C  
ATOM    988  CG  TYR A  68       4.481  -5.901  -2.863  1.00  0.860          C  
ATOM    989  CD1 TYR A  68       5.449  -5.306  -2.109  1.00  0.860          C  
ATOM    990  CD2 TYR A  68       3.161  -5.596  -2.646  1.00  0.860          C  
ATOM    991  CE1 TYR A  68       5.064  -4.440  -1.131  1.00  0.860          C  
ATOM    992  CE2 TYR A  68       2.803  -4.729  -1.695  1.00  0.860          C  
ATOM    993  CZ  TYR A  68       3.737  -4.153  -0.931  1.00  0.860          C  
ATOM    994  OH  TYR A  68       3.358  -3.287   0.048  1.00  0.860          O  
ATOM    995  H   TYR A  68       7.389  -7.821  -3.959  1.00  0.680          H  
ATOM    996  HA  TYR A  68       4.750  -8.607  -2.792  1.00  0.760          H  
ATOM    997 1HB  TYR A  68       5.490  -6.323  -4.646  1.00  1.030          H  
ATOM    998 2HB  TYR A  68       3.881  -6.952  -4.534  1.00  1.030          H  
ATOM    999  HD1 TYR A  68       6.501  -5.520  -2.281  1.00  1.030          H  
ATOM   1000  HD2 TYR A  68       2.393  -6.061  -3.256  1.00  1.030          H  
ATOM   1001  HE1 TYR A  68       5.790  -3.966  -0.528  1.00  1.030          H  
ATOM   1002  HE2 TYR A  68       1.761  -4.502  -1.540  1.00  1.030          H  
ATOM   1003  HH  TYR A  68       4.132  -2.874   0.433  1.00  1.030          H  
ATOM   1004  N   PHE A  69       3.817  -9.682  -4.836  1.00  0.610          N  
ATOM   1005  CA  PHE A  69       3.264 -10.461  -5.948  1.00  0.620          C  
ATOM   1006  C   PHE A  69       1.938  -9.816  -6.343  1.00  0.640          C  
ATOM   1007  O   PHE A  69       0.947  -9.907  -5.604  1.00  0.730          O  
ATOM   1008  CB  PHE A  69       3.108 -11.929  -5.564  1.00  0.860          C  
ATOM   1009  CG  PHE A  69       4.426 -12.562  -5.280  1.00  0.860          C  
ATOM   1010  CD1 PHE A  69       4.955 -12.561  -3.996  1.00  0.860          C  
ATOM   1011  CD2 PHE A  69       5.161 -13.140  -6.301  1.00  0.860          C  
ATOM   1012  CE1 PHE A  69       6.183 -13.127  -3.745  1.00  0.860          C  
ATOM   1013  CE2 PHE A  69       6.386 -13.706  -6.048  1.00  0.860          C  
ATOM   1014  CZ  PHE A  69       6.898 -13.702  -4.771  1.00  0.860          C  
ATOM   1015  H   PHE A  69       3.240  -9.535  -4.022  1.00  0.730          H  
ATOM   1016  HA  PHE A  69       3.947 -10.408  -6.789  1.00  0.740          H  
ATOM   1017 1HB  PHE A  69       2.500 -12.009  -4.677  1.00  1.040          H  
ATOM   1018 2HB  PHE A  69       2.616 -12.479  -6.368  1.00  1.040          H  
ATOM   1019  HD1 PHE A  69       4.396 -12.097  -3.182  1.00  1.040          H  
ATOM   1020  HD2 PHE A  69       4.765 -13.141  -7.320  1.00  1.040          H  
ATOM   1021  HE1 PHE A  69       6.587 -13.113  -2.733  1.00  1.040          H  
ATOM   1022  HE2 PHE A  69       6.956 -14.155  -6.862  1.00  1.040          H  
ATOM   1023  HZ  PHE A  69       7.871 -14.147  -4.576  1.00  1.040          H  
ATOM   1024  N   ILE A  70       1.926  -9.115  -7.484  1.00  0.630          N  
ATOM   1025  CA  ILE A  70       0.746  -8.297  -7.816  1.00  0.710          C  
ATOM   1026  C   ILE A  70       0.053  -8.573  -9.145  1.00  0.780          C  
ATOM   1027  O   ILE A  70       0.694  -8.649 -10.201  1.00  0.890          O  
ATOM   1028  CB  ILE A  70       1.112  -6.798  -7.790  1.00  0.960          C  
ATOM   1029  CG1 ILE A  70       1.695  -6.476  -6.396  1.00  0.960          C  
ATOM   1030  CG2 ILE A  70      -0.162  -5.914  -8.118  1.00  0.960          C  
ATOM   1031  CD1 ILE A  70       2.195  -5.095  -6.216  1.00  0.960          C  
ATOM   1032  H   ILE A  70       2.770  -9.131  -8.074  1.00  0.760          H  
ATOM   1033  HA  ILE A  70      -0.001  -8.462  -7.040  1.00  0.850          H  
ATOM   1034  HB  ILE A  70       1.894  -6.603  -8.524  1.00  1.150          H  
ATOM   1035 1HG1 ILE A  70       0.974  -6.700  -5.655  1.00  1.150          H  
ATOM   1036 2HG1 ILE A  70       2.537  -7.119  -6.251  1.00  1.150          H  
ATOM   1037 1HG2 ILE A  70       0.094  -4.871  -8.100  1.00  1.150          H  
ATOM   1038 2HG2 ILE A  70      -0.549  -6.138  -9.110  1.00  1.150          H  
ATOM   1039 3HG2 ILE A  70      -0.946  -6.106  -7.376  1.00  1.150          H  
ATOM   1040 1HD1 ILE A  70       2.608  -4.963  -5.241  1.00  1.150          H  
ATOM   1041 2HD1 ILE A  70       2.953  -4.862  -6.945  1.00  1.150          H  
ATOM   1042 3HD1 ILE A  70       1.380  -4.443  -6.327  1.00  1.150          H  
ATOM   1043  N   ALA A  71      -1.278  -8.724  -9.070  1.00  0.810          N  
ATOM   1044  CA  ALA A  71      -2.138  -8.951 -10.230  1.00  0.940          C  
ATOM   1045  C   ALA A  71      -2.941  -7.710 -10.595  1.00  0.950          C  
ATOM   1046  O   ALA A  71      -3.899  -7.384  -9.895  1.00  1.130          O  
ATOM   1047  CB  ALA A  71      -3.145 -10.036  -9.988  1.00  1.260          C  
ATOM   1048  H   ALA A  71      -1.719  -8.630  -8.145  1.00  0.970          H  
ATOM   1049  HA  ALA A  71      -1.510  -9.262 -11.055  1.00  1.130          H  
ATOM   1050 1HB  ALA A  71      -3.740 -10.180 -10.887  1.00  1.520          H  
ATOM   1051 2HB  ALA A  71      -2.645 -10.907  -9.779  1.00  1.520          H  
ATOM   1052 3HB  ALA A  71      -3.794  -9.771  -9.153  1.00  1.520          H  
ATOM   1053  N   PRO A  72      -2.565  -6.937 -11.608  1.00  1.450          N  
ATOM   1054  CA  PRO A  72      -3.270  -5.760 -12.051  1.00  1.720          C  
ATOM   1055  C   PRO A  72      -4.423  -6.227 -12.917  1.00  1.560          C  
ATOM   1056  O   PRO A  72      -4.371  -7.346 -13.430  1.00  1.810          O  
ATOM   1057  CB  PRO A  72      -2.223  -5.035 -12.869  1.00  2.580          C  
ATOM   1058  CG  PRO A  72      -1.417  -6.159 -13.485  1.00  2.580          C  
ATOM   1059  CD  PRO A  72      -1.379  -7.252 -12.420  1.00  2.580          C  
ATOM   1060  HA  PRO A  72      -3.622  -5.170 -11.190  1.00  2.060          H  
ATOM   1061 1HB  PRO A  72      -2.736  -4.429 -13.610  1.00  3.100          H  
ATOM   1062 2HB  PRO A  72      -1.629  -4.361 -12.230  1.00  3.100          H  
ATOM   1063 1HG  PRO A  72      -1.911  -6.500 -14.414  1.00  3.100          H  
ATOM   1064 2HG  PRO A  72      -0.418  -5.801 -13.770  1.00  3.100          H  
ATOM   1065 1HD  PRO A  72      -1.502  -8.218 -12.931  1.00  3.100          H  
ATOM   1066 2HD  PRO A  72      -0.458  -7.191 -11.829  1.00  3.100          H  
ATOM   1067  N   GLU A  73      -5.374  -5.358 -13.195  1.00  1.630          N  
ATOM   1068  CA  GLU A  73      -6.377  -5.660 -14.198  1.00  1.800          C  
ATOM   1069  C   GLU A  73      -5.697  -6.069 -15.487  1.00  2.210          C  
ATOM   1070  O   GLU A  73      -4.793  -5.382 -15.971  1.00  2.630          O  
ATOM   1071  CB  GLU A  73      -7.236  -4.429 -14.502  1.00  2.450          C  
ATOM   1072  CG  GLU A  73      -8.360  -4.618 -15.489  1.00  2.450          C  
ATOM   1073  CD  GLU A  73      -9.201  -3.371 -15.644  1.00  2.450          C  
ATOM   1074  OE1 GLU A  73      -8.783  -2.393 -16.290  1.00  2.450          O  
ATOM   1075  OE2 GLU A  73     -10.286  -3.386 -15.091  1.00  2.450          O  
ATOM   1076  H   GLU A  73      -5.440  -4.482 -12.684  1.00  1.960          H  
ATOM   1077  HA  GLU A  73      -7.004  -6.476 -13.841  1.00  2.160          H  
ATOM   1078 1HB  GLU A  73      -7.638  -4.018 -13.584  1.00  2.940          H  
ATOM   1079 2HB  GLU A  73      -6.606  -3.684 -14.958  1.00  2.940          H  
ATOM   1080 1HG  GLU A  73      -7.939  -4.872 -16.464  1.00  2.940          H  
ATOM   1081 2HG  GLU A  73      -8.983  -5.447 -15.165  1.00  2.940          H  
ATOM   1082  N   PHE A  74      -6.140  -7.193 -16.038  1.00  2.520          N  
ATOM   1083  CA  PHE A  74      -5.635  -7.701 -17.297  1.00  3.380          C  
ATOM   1084  C   PHE A  74      -6.498  -7.112 -18.400  1.00  3.950          C  
ATOM   1085  O   PHE A  74      -7.726  -7.196 -18.327  1.00  4.230          O  
ATOM   1086  CB  PHE A  74      -5.692  -9.222 -17.312  1.00  4.390          C  
ATOM   1087  CG  PHE A  74      -5.141  -9.822 -18.533  1.00  4.390          C  
ATOM   1088  CD1 PHE A  74      -3.772  -9.911 -18.704  1.00  4.390          C  
ATOM   1089  CD2 PHE A  74      -5.973 -10.305 -19.519  1.00  4.390          C  
ATOM   1090  CE1 PHE A  74      -3.244 -10.477 -19.836  1.00  4.390          C  
ATOM   1091  CE2 PHE A  74      -5.450 -10.868 -20.655  1.00  4.390          C  
ATOM   1092  CZ  PHE A  74      -4.083 -10.956 -20.812  1.00  4.390          C  
ATOM   1093  H   PHE A  74      -6.856  -7.714 -15.555  1.00  3.020          H  
ATOM   1094  HA  PHE A  74      -4.606  -7.371 -17.431  1.00  4.060          H  
ATOM   1095 1HB  PHE A  74      -5.140  -9.615 -16.456  1.00  5.270          H  
ATOM   1096 2HB  PHE A  74      -6.723  -9.547 -17.208  1.00  5.270          H  
ATOM   1097  HD1 PHE A  74      -3.112  -9.528 -17.925  1.00  5.270          H  
ATOM   1098  HD2 PHE A  74      -7.057 -10.228 -19.394  1.00  5.270          H  
ATOM   1099  HE1 PHE A  74      -2.162 -10.546 -19.964  1.00  5.270          H  
ATOM   1100  HE2 PHE A  74      -6.114 -11.242 -21.434  1.00  5.270          H  
ATOM   1101  HZ  PHE A  74      -3.671 -11.402 -21.715  1.00  5.270          H  
ATOM   1102  N   THR A  75      -5.884  -6.491 -19.400  1.00  4.560          N  
ATOM   1103  CA  THR A  75      -6.657  -5.846 -20.450  1.00  5.370          C  
ATOM   1104  C   THR A  75      -7.574  -6.829 -21.188  1.00  5.930          C  
ATOM   1105  O   THR A  75      -7.119  -7.818 -21.764  1.00  6.510          O  
ATOM   1106  CB  THR A  75      -5.700  -5.159 -21.455  1.00  7.190          C  
ATOM   1107  OG1 THR A  75      -4.866  -4.216 -20.757  1.00  7.190          O  
ATOM   1108  CG2 THR A  75      -6.487  -4.403 -22.508  1.00  7.190          C  
ATOM   1109  H   THR A  75      -4.876  -6.439 -19.425  1.00  5.470          H  
ATOM   1110  HA  THR A  75      -7.278  -5.085 -19.988  1.00  6.440          H  
ATOM   1111  HB  THR A  75      -5.076  -5.912 -21.934  1.00  8.630          H  
ATOM   1112  HG1 THR A  75      -4.195  -3.879 -21.361  1.00  8.630          H  
ATOM   1113 1HG2 THR A  75      -5.794  -3.924 -23.195  1.00  8.630          H  
ATOM   1114 2HG2 THR A  75      -7.125  -5.084 -23.065  1.00  8.630          H  
ATOM   1115 3HG2 THR A  75      -7.095  -3.645 -22.034  1.00  8.630          H  
ATOM   1116  N   ASP A  76      -8.864  -6.501 -21.253  1.00  6.110          N  
ATOM   1117  CA  ASP A  76      -9.854  -7.342 -21.925  1.00  6.620          C  
ATOM   1118  C   ASP A  76      -9.950  -7.036 -23.425  1.00  6.480          C  
ATOM   1119  O   ASP A  76      -9.327  -6.098 -23.922  1.00  6.720          O  
ATOM   1120  CB  ASP A  76     -11.235  -7.129 -21.261  1.00  9.060          C  
ATOM   1121  CG  ASP A  76     -12.261  -8.254 -21.498  1.00  9.060          C  
ATOM   1122  OD1 ASP A  76     -11.923  -9.176 -22.203  1.00  9.060          O  
ATOM   1123  OD2 ASP A  76     -13.363  -8.157 -21.029  1.00  9.060          O  
ATOM   1124  H   ASP A  76      -9.165  -5.665 -20.773  1.00  7.330          H  
ATOM   1125  HA  ASP A  76      -9.554  -8.387 -21.804  1.00  7.940          H  
ATOM   1126 1HB  ASP A  76     -11.100  -7.004 -20.187  1.00 10.880          H  
ATOM   1127 2HB  ASP A  76     -11.660  -6.203 -21.635  1.00 10.880          H  
ATOM   1128  N   LYS A  77     -10.815  -7.780 -24.123  1.00  6.430          N  
ATOM   1129  CA  LYS A  77     -11.082  -7.577 -25.553  1.00  6.550          C  
ATOM   1130  C   LYS A  77     -12.249  -6.615 -25.764  1.00  6.520          C  
ATOM   1131  O   LYS A  77     -12.544  -6.197 -26.884  1.00  6.880          O  
ATOM   1132  CB  LYS A  77     -11.369  -8.911 -26.236  1.00  9.120          C  
ATOM   1133  CG  LYS A  77     -10.176  -9.862 -26.268  1.00  9.120          C  
ATOM   1134  CD  LYS A  77     -10.528 -11.175 -26.961  1.00  9.120          C  
ATOM   1135  CE  LYS A  77      -9.332 -12.123 -27.008  1.00  9.120          C  
ATOM   1136  NZ  LYS A  77      -9.675 -13.423 -27.657  1.00  9.120          N  
ATOM   1137  H   LYS A  77     -11.269  -8.547 -23.625  1.00  7.720          H  
ATOM   1138  HA  LYS A  77     -10.197  -7.133 -26.009  1.00  7.860          H  
ATOM   1139 1HB  LYS A  77     -12.185  -9.413 -25.714  1.00 10.950          H  
ATOM   1140 2HB  LYS A  77     -11.692  -8.733 -27.260  1.00 10.950          H  
ATOM   1141 1HG  LYS A  77      -9.354  -9.383 -26.801  1.00 10.950          H  
ATOM   1142 2HG  LYS A  77      -9.851 -10.064 -25.247  1.00 10.950          H  
ATOM   1143 1HD  LYS A  77     -11.343 -11.660 -26.419  1.00 10.950          H  
ATOM   1144 2HD  LYS A  77     -10.862 -10.972 -27.978  1.00 10.950          H  
ATOM   1145 1HE  LYS A  77      -8.526 -11.651 -27.567  1.00 10.950          H  
ATOM   1146 2HE  LYS A  77      -8.991 -12.317 -25.991  1.00 10.950          H  
ATOM   1147 1HZ  LYS A  77      -8.859 -14.020 -27.668  1.00 10.950          H  
ATOM   1148 2HZ  LYS A  77     -10.415 -13.877 -27.139  1.00 10.950          H  
ATOM   1149 3HZ  LYS A  77      -9.981 -13.258 -28.606  1.00 10.950          H  
ATOM   1150  N   ASN A  78     -12.919  -6.308 -24.666  1.00  6.440          N  
ATOM   1151  CA  ASN A  78     -14.040  -5.391 -24.576  1.00  6.820          C  
ATOM   1152  C   ASN A  78     -13.551  -3.980 -24.905  1.00  6.350          C  
ATOM   1153  O   ASN A  78     -12.435  -3.602 -24.552  1.00  6.630          O  
ATOM   1154  CB  ASN A  78     -14.721  -5.544 -23.225  1.00  9.400          C  
ATOM   1155  CG  ASN A  78     -15.912  -4.633 -22.994  1.00  9.400          C  
ATOM   1156  OD1 ASN A  78     -15.728  -3.444 -22.649  1.00  9.400          O  
ATOM   1157  ND2 ASN A  78     -17.106  -5.163 -23.144  1.00  9.400          N  
ATOM   1158  H   ASN A  78     -12.587  -6.744 -23.816  1.00  7.730          H  
ATOM   1159  HA  ASN A  78     -14.771  -5.656 -25.342  1.00  8.180          H  
ATOM   1160 1HB  ASN A  78     -15.092  -6.569 -23.165  1.00 11.280          H  
ATOM   1161 2HB  ASN A  78     -14.014  -5.462 -22.430  1.00 11.280          H  
ATOM   1162 1HD2 ASN A  78     -17.930  -4.618 -22.976  1.00 11.280          H  
ATOM   1163 2HD2 ASN A  78     -17.196  -6.126 -23.407  1.00 11.280          H  
ATOM   1164  N   HIS A  79     -14.373  -3.217 -25.620  1.00  5.930          N  
ATOM   1165  CA  HIS A  79     -14.055  -1.870 -26.080  1.00  5.790          C  
ATOM   1166  C   HIS A  79     -13.915  -0.775 -25.027  1.00  5.500          C  
ATOM   1167  O   HIS A  79     -13.410   0.317 -25.324  1.00  5.470          O  
ATOM   1168  CB  HIS A  79     -15.128  -1.497 -27.072  1.00  8.160          C  
ATOM   1169  CG  HIS A  79     -16.436  -1.643 -26.451  1.00  8.160          C  
ATOM   1170  ND1 HIS A  79     -16.984  -2.893 -26.199  1.00  8.160          N  
ATOM   1171  CD2 HIS A  79     -17.335  -0.740 -26.011  1.00  8.160          C  
ATOM   1172  CE1 HIS A  79     -18.170  -2.737 -25.637  1.00  8.160          C  
ATOM   1173  NE2 HIS A  79     -18.405  -1.443 -25.515  1.00  8.160          N  
ATOM   1174  H   HIS A  79     -15.303  -3.566 -25.877  1.00  7.120          H  
ATOM   1175  HA  HIS A  79     -13.107  -1.913 -26.615  1.00  6.950          H  
ATOM   1176 1HB  HIS A  79     -15.000  -0.463 -27.394  1.00  9.790          H  
ATOM   1177 2HB  HIS A  79     -15.072  -2.140 -27.948  1.00  9.790          H  
ATOM   1178  HD2 HIS A  79     -17.231   0.345 -26.045  1.00  9.790          H  
ATOM   1179  HE1 HIS A  79     -18.839  -3.539 -25.327  1.00  9.790          H  
ATOM   1180  HE2 HIS A  79     -19.238  -1.029 -25.118  1.00  9.790          H  
ATOM   1181  N   ASN A  80     -14.320  -1.021 -23.795  1.00  5.660          N  
ATOM   1182  CA  ASN A  80     -14.169   0.022 -22.798  1.00  5.830          C  
ATOM   1183  C   ASN A  80     -12.738  -0.041 -22.298  1.00  5.540          C  
ATOM   1184  O   ASN A  80     -12.477  -0.613 -21.254  1.00  5.900          O  
ATOM   1185  CB  ASN A  80     -15.159  -0.195 -21.680  1.00  8.090          C  
ATOM   1186  CG  ASN A  80     -16.587   0.038 -22.094  1.00  8.090          C  
ATOM   1187  OD1 ASN A  80     -17.019   1.185 -22.268  1.00  8.090          O  
ATOM   1188  ND2 ASN A  80     -17.329  -1.027 -22.272  1.00  8.090          N  
ATOM   1189  H   ASN A  80     -14.724  -1.926 -23.544  1.00  6.790          H  
ATOM   1190  HA  ASN A  80     -14.332   0.998 -23.256  1.00  7.000          H  
ATOM   1191 1HB  ASN A  80     -15.067  -1.210 -21.312  1.00  9.710          H  
ATOM   1192 2HB  ASN A  80     -14.925   0.466 -20.855  1.00  9.710          H  
ATOM   1193 1HD2 ASN A  80     -18.288  -0.929 -22.535  1.00  9.710          H  
ATOM   1194 2HD2 ASN A  80     -16.919  -1.946 -22.173  1.00  9.710          H  
ATOM   1195  N   ASP A  81     -11.819   0.618 -23.011  1.00  5.230          N  
ATOM   1196  CA  ASP A  81     -10.378   0.437 -22.785  1.00  5.230          C  
ATOM   1197  C   ASP A  81      -9.977   0.200 -21.340  1.00  4.880          C  
ATOM   1198  O   ASP A  81     -10.120   1.059 -20.467  1.00  5.450          O  
ATOM   1199  CB  ASP A  81      -9.586   1.665 -23.264  1.00  7.320          C  
ATOM   1200  CG  ASP A  81      -9.486   1.840 -24.789  1.00  7.320          C  
ATOM   1201  OD1 ASP A  81      -9.808   0.928 -25.510  1.00  7.320          O  
ATOM   1202  OD2 ASP A  81      -9.065   2.896 -25.209  1.00  7.320          O  
ATOM   1203  H   ASP A  81     -12.148   1.109 -23.847  1.00  6.280          H  
ATOM   1204  HA  ASP A  81     -10.061  -0.429 -23.366  1.00  6.280          H  
ATOM   1205 1HB  ASP A  81     -10.042   2.562 -22.849  1.00  8.790          H  
ATOM   1206 2HB  ASP A  81      -8.573   1.606 -22.859  1.00  8.790          H  
ATOM   1207  N   TYR A  82      -9.342  -0.952 -21.148  1.00  4.260          N  
ATOM   1208  CA  TYR A  82      -8.879  -1.441 -19.857  1.00  4.180          C  
ATOM   1209  C   TYR A  82      -7.381  -1.241 -19.770  1.00  3.800          C  
ATOM   1210  O   TYR A  82      -6.726  -1.074 -20.801  1.00  3.670          O  
ATOM   1211  CB  TYR A  82      -9.250  -2.913 -19.721  1.00  5.880          C  
ATOM   1212  CG  TYR A  82     -10.720  -3.114 -19.763  1.00  5.880          C  
ATOM   1213  CD1 TYR A  82     -11.319  -3.332 -20.986  1.00  5.880          C  
ATOM   1214  CD2 TYR A  82     -11.490  -3.047 -18.615  1.00  5.880          C  
ATOM   1215  CE1 TYR A  82     -12.665  -3.467 -21.065  1.00  5.880          C  
ATOM   1216  CE2 TYR A  82     -12.855  -3.200 -18.701  1.00  5.880          C  
ATOM   1217  CZ  TYR A  82     -13.444  -3.402 -19.926  1.00  5.880          C  
ATOM   1218  OH  TYR A  82     -14.810  -3.540 -20.018  1.00  5.880          O  
ATOM   1219  H   TYR A  82      -9.256  -1.557 -21.954  1.00  5.110          H  
ATOM   1220  HA  TYR A  82      -9.353  -0.868 -19.058  1.00  5.020          H  
ATOM   1221 1HB  TYR A  82      -8.819  -3.466 -20.534  1.00  7.060          H  
ATOM   1222 2HB  TYR A  82      -8.864  -3.317 -18.784  1.00  7.060          H  
ATOM   1223  HD1 TYR A  82     -10.726  -3.372 -21.900  1.00  7.060          H  
ATOM   1224  HD2 TYR A  82     -11.025  -2.867 -17.651  1.00  7.060          H  
ATOM   1225  HE1 TYR A  82     -13.110  -3.602 -22.025  1.00  7.060          H  
ATOM   1226  HE2 TYR A  82     -13.468  -3.144 -17.802  1.00  7.060          H  
ATOM   1227  HH  TYR A  82     -15.078  -3.532 -20.951  1.00  7.060          H  
ATOM   1228  N   SER A  83      -6.843  -1.207 -18.552  1.00  4.030          N  
ATOM   1229  CA  SER A  83      -5.399  -1.003 -18.397  1.00  4.000          C  
ATOM   1230  C   SER A  83      -4.880  -1.428 -17.072  1.00  3.490          C  
ATOM   1231  O   SER A  83      -5.518  -1.185 -16.054  1.00  3.940          O  
ATOM   1232  CB  SER A  83      -4.990   0.447 -18.522  1.00  5.610          C  
ATOM   1233  OG  SER A  83      -3.575   0.575 -18.316  1.00  5.610          O  
ATOM   1234  H   SER A  83      -7.438  -1.397 -17.727  1.00  4.840          H  
ATOM   1235  HA  SER A  83      -4.889  -1.592 -19.161  1.00  4.800          H  
ATOM   1236 1HB  SER A  83      -5.253   0.815 -19.512  1.00  6.730          H  
ATOM   1237 2HB  SER A  83      -5.527   1.047 -17.793  1.00  6.730          H  
ATOM   1238  HG  SER A  83      -3.373   0.427 -17.332  1.00  6.730          H  
ATOM   1239  N   SER A  84      -3.678  -1.976 -17.078  1.00  2.920          N  
ATOM   1240  CA  SER A  84      -2.996  -2.324 -15.857  1.00  2.590          C  
ATOM   1241  C   SER A  84      -2.552  -1.047 -15.147  1.00  2.120          C  
ATOM   1242  O   SER A  84      -2.559   0.045 -15.742  1.00  2.590          O  
ATOM   1243  CB  SER A  84      -1.797  -3.202 -16.173  1.00  3.760          C  
ATOM   1244  OG  SER A  84      -0.824  -2.493 -16.895  1.00  3.760          O  
ATOM   1245  H   SER A  84      -3.214  -2.144 -17.961  1.00  3.500          H  
ATOM   1246  HA  SER A  84      -3.685  -2.877 -15.217  1.00  3.110          H  
ATOM   1247 1HB  SER A  84      -1.357  -3.562 -15.253  1.00  4.510          H  
ATOM   1248 2HB  SER A  84      -2.127  -4.074 -16.741  1.00  4.510          H  
ATOM   1249  HG  SER A  84      -0.099  -3.108 -17.038  1.00  4.510          H  
ATOM   1250  N   THR A  85      -2.217  -1.204 -13.861  1.00  2.020          N  
ATOM   1251  CA  THR A  85      -1.714  -0.175 -12.948  1.00  2.200          C  
ATOM   1252  C   THR A  85      -0.609  -0.817 -12.127  1.00  1.670          C  
ATOM   1253  O   THR A  85      -0.668  -2.020 -11.869  1.00  1.920          O  
ATOM   1254  CB  THR A  85      -2.842   0.364 -12.031  1.00  3.010          C  
ATOM   1255  OG1 THR A  85      -3.866   0.918 -12.843  1.00  3.010          O  
ATOM   1256  CG2 THR A  85      -2.387   1.393 -11.082  1.00  3.010          C  
ATOM   1257  H   THR A  85      -2.273  -2.139 -13.494  1.00  2.420          H  
ATOM   1258  HA  THR A  85      -1.294   0.649 -13.524  1.00  2.640          H  
ATOM   1259  HB  THR A  85      -3.225  -0.414 -11.451  1.00  3.610          H  
ATOM   1260  HG1 THR A  85      -4.295   0.210 -13.331  1.00  3.610          H  
ATOM   1261 1HG2 THR A  85      -3.233   1.742 -10.496  1.00  3.610          H  
ATOM   1262 2HG2 THR A  85      -1.656   1.000 -10.424  1.00  3.610          H  
ATOM   1263 3HG2 THR A  85      -1.969   2.191 -11.631  1.00  3.610          H  
ATOM   1264  N   TYR A  86       0.393  -0.050 -11.698  1.00  1.510          N  
ATOM   1265  CA  TYR A  86       1.419  -0.665 -10.866  1.00  1.440          C  
ATOM   1266  C   TYR A  86       1.158  -0.227  -9.439  1.00  1.240          C  
ATOM   1267  O   TYR A  86       0.300   0.617  -9.190  1.00  1.130          O  
ATOM   1268  CB  TYR A  86       2.817  -0.198 -11.295  1.00  2.040          C  
ATOM   1269  CG  TYR A  86       3.180   1.226 -10.854  1.00  2.040          C  
ATOM   1270  CD1 TYR A  86       3.951   1.386  -9.704  1.00  2.040          C  
ATOM   1271  CD2 TYR A  86       2.729   2.349 -11.533  1.00  2.040          C  
ATOM   1272  CE1 TYR A  86       4.291   2.618  -9.251  1.00  2.040          C  
ATOM   1273  CE2 TYR A  86       3.071   3.613 -11.057  1.00  2.040          C  
ATOM   1274  CZ  TYR A  86       3.859   3.736  -9.919  1.00  2.040          C  
ATOM   1275  OH  TYR A  86       4.217   4.974  -9.441  1.00  2.040          O  
ATOM   1276  H   TYR A  86       0.423   0.931 -11.932  1.00  1.810          H  
ATOM   1277  HA  TYR A  86       1.348  -1.750 -10.917  1.00  1.730          H  
ATOM   1278 1HB  TYR A  86       3.565  -0.879 -10.888  1.00  2.450          H  
ATOM   1279 2HB  TYR A  86       2.894  -0.246 -12.380  1.00  2.450          H  
ATOM   1280  HD1 TYR A  86       4.303   0.510  -9.160  1.00  2.450          H  
ATOM   1281  HD2 TYR A  86       2.114   2.249 -12.425  1.00  2.450          H  
ATOM   1282  HE1 TYR A  86       4.906   2.711  -8.358  1.00  2.450          H  
ATOM   1283  HE2 TYR A  86       2.722   4.508 -11.582  1.00  2.450          H  
ATOM   1284  HH  TYR A  86       4.877   4.870  -8.743  1.00  2.450          H  
ATOM   1285  N   VAL A  87       1.921  -0.746  -8.496  1.00  1.310          N  
ATOM   1286  CA  VAL A  87       1.691  -0.359  -7.119  1.00  1.240          C  
ATOM   1287  C   VAL A  87       2.944   0.216  -6.511  1.00  1.150          C  
ATOM   1288  O   VAL A  87       4.011  -0.396  -6.579  1.00  1.320          O  
ATOM   1289  CB  VAL A  87       1.214  -1.584  -6.319  1.00  1.760          C  
ATOM   1290  CG1 VAL A  87       0.946  -1.247  -4.860  1.00  1.760          C  
ATOM   1291  CG2 VAL A  87      -0.034  -2.119  -6.970  1.00  1.760          C  
ATOM   1292  H   VAL A  87       2.636  -1.418  -8.728  1.00  1.570          H  
ATOM   1293  HA  VAL A  87       0.914   0.405  -7.085  1.00  1.490          H  
ATOM   1294  HB  VAL A  87       1.993  -2.319  -6.320  1.00  2.120          H  
ATOM   1295 1HG1 VAL A  87       0.620  -2.145  -4.338  1.00  2.120          H  
ATOM   1296 2HG1 VAL A  87       1.852  -0.868  -4.383  1.00  2.120          H  
ATOM   1297 3HG1 VAL A  87       0.162  -0.483  -4.808  1.00  2.120          H  
ATOM   1298 1HG2 VAL A  87      -0.406  -2.984  -6.428  1.00  2.120          H  
ATOM   1299 2HG2 VAL A  87      -0.752  -1.346  -6.956  1.00  2.120          H  
ATOM   1300 3HG2 VAL A  87       0.162  -2.401  -7.996  1.00  2.120          H  
ATOM   1301  N   SER A  88       2.818   1.411  -5.963  1.00  1.020          N  
ATOM   1302  CA  SER A  88       3.932   2.050  -5.289  1.00  1.130          C  
ATOM   1303  C   SER A  88       3.831   1.664  -3.827  1.00  0.990          C  
ATOM   1304  O   SER A  88       2.732   1.361  -3.337  1.00  0.920          O  
ATOM   1305  CB  SER A  88       3.880   3.560  -5.462  1.00  1.540          C  
ATOM   1306  OG  SER A  88       2.752   4.095  -4.856  1.00  1.540          O  
ATOM   1307  H   SER A  88       1.895   1.852  -5.971  1.00  1.220          H  
ATOM   1308  HA  SER A  88       4.877   1.675  -5.688  1.00  1.360          H  
ATOM   1309 1HB  SER A  88       4.764   4.001  -5.022  1.00  1.850          H  
ATOM   1310 2HB  SER A  88       3.878   3.813  -6.516  1.00  1.850          H  
ATOM   1311  HG  SER A  88       2.825   5.049  -4.959  1.00  1.850          H  
ATOM   1312  N   VAL A  89       4.948   1.693  -3.104  1.00  1.040          N  
ATOM   1313  CA  VAL A  89       4.874   1.409  -1.677  1.00  0.960          C  
ATOM   1314  C   VAL A  89       5.548   2.471  -0.839  1.00  0.930          C  
ATOM   1315  O   VAL A  89       6.760   2.676  -0.900  1.00  1.120          O  
ATOM   1316  CB  VAL A  89       5.497   0.046  -1.338  1.00  1.380          C  
ATOM   1317  CG1 VAL A  89       5.392  -0.223   0.197  1.00  1.380          C  
ATOM   1318  CG2 VAL A  89       4.798  -1.004  -2.115  1.00  1.380          C  
ATOM   1319  H   VAL A  89       5.838   1.936  -3.554  1.00  1.250          H  
ATOM   1320  HA  VAL A  89       3.828   1.375  -1.393  1.00  1.150          H  
ATOM   1321  HB  VAL A  89       6.552   0.054  -1.608  1.00  1.650          H  
ATOM   1322 1HG1 VAL A  89       5.827  -1.178   0.438  1.00  1.650          H  
ATOM   1323 2HG1 VAL A  89       5.917   0.549   0.753  1.00  1.650          H  
ATOM   1324 3HG1 VAL A  89       4.336  -0.223   0.489  1.00  1.650          H  
ATOM   1325 1HG2 VAL A  89       5.245  -1.931  -1.898  1.00  1.650          H  
ATOM   1326 2HG2 VAL A  89       3.753  -1.018  -1.849  1.00  1.650          H  
ATOM   1327 3HG2 VAL A  89       4.892  -0.803  -3.167  1.00  1.650          H  
ATOM   1328  N   ASP A  90       4.757   3.057   0.031  1.00  0.780          N  
ATOM   1329  CA  ASP A  90       5.206   4.062   0.962  1.00  0.800          C  
ATOM   1330  C   ASP A  90       5.565   3.309   2.249  1.00  0.750          C  
ATOM   1331  O   ASP A  90       4.682   2.796   2.952  1.00  0.910          O  
ATOM   1332  CB  ASP A  90       4.110   5.123   1.144  1.00  1.110          C  
ATOM   1333  CG  ASP A  90       4.484   6.288   2.048  1.00  1.110          C  
ATOM   1334  OD1 ASP A  90       5.484   6.198   2.696  1.00  1.110          O  
ATOM   1335  OD2 ASP A  90       3.767   7.268   2.064  1.00  1.110          O  
ATOM   1336  H   ASP A  90       3.782   2.760   0.044  1.00  0.940          H  
ATOM   1337  HA  ASP A  90       6.108   4.541   0.577  1.00  0.960          H  
ATOM   1338 1HB  ASP A  90       3.849   5.526   0.167  1.00  1.330          H  
ATOM   1339 2HB  ASP A  90       3.232   4.648   1.520  1.00  1.330          H  
ATOM   1340  N   LEU A  91       6.858   3.110   2.498  1.00  0.700          N  
ATOM   1341  CA  LEU A  91       7.234   2.314   3.651  1.00  0.660          C  
ATOM   1342  C   LEU A  91       7.709   3.244   4.773  1.00  0.760          C  
ATOM   1343  O   LEU A  91       8.655   4.025   4.625  1.00  0.970          O  
ATOM   1344  CB  LEU A  91       8.241   1.263   3.150  1.00  0.940          C  
ATOM   1345  CG  LEU A  91       8.701   0.200   4.102  1.00  0.940          C  
ATOM   1346  CD1 LEU A  91       8.958  -1.090   3.338  1.00  0.940          C  
ATOM   1347  CD2 LEU A  91       9.989   0.674   4.711  1.00  0.940          C  
ATOM   1348  H   LEU A  91       7.587   3.513   1.900  1.00  0.840          H  
ATOM   1349  HA  LEU A  91       6.361   1.777   4.014  1.00  0.790          H  
ATOM   1350 1HB  LEU A  91       7.788   0.757   2.304  1.00  1.130          H  
ATOM   1351 2HB  LEU A  91       9.121   1.789   2.778  1.00  1.130          H  
ATOM   1352  HG  LEU A  91       7.950   0.016   4.872  1.00  1.130          H  
ATOM   1353 1HD1 LEU A  91       9.322  -1.859   4.008  1.00  1.130          H  
ATOM   1354 2HD1 LEU A  91       8.029  -1.430   2.877  1.00  1.130          H  
ATOM   1355 3HD1 LEU A  91       9.687  -0.907   2.572  1.00  1.130          H  
ATOM   1356 1HD2 LEU A  91      10.361  -0.047   5.358  1.00  1.130          H  
ATOM   1357 2HD2 LEU A  91      10.717   0.842   3.938  1.00  1.130          H  
ATOM   1358 3HD2 LEU A  91       9.829   1.591   5.260  1.00  1.130          H  
ATOM   1359  N   ALA A  92       7.002   3.169   5.909  1.00  0.730          N  
ATOM   1360  CA  ALA A  92       7.245   4.072   7.031  1.00  0.900          C  
ATOM   1361  C   ALA A  92       8.063   3.460   8.144  1.00  0.760          C  
ATOM   1362  O   ALA A  92       7.702   2.409   8.691  1.00  0.750          O  
ATOM   1363  CB  ALA A  92       5.923   4.519   7.613  1.00  1.190          C  
ATOM   1364  H   ALA A  92       6.245   2.481   5.972  1.00  0.880          H  
ATOM   1365  HA  ALA A  92       7.785   4.942   6.654  1.00  1.080          H  
ATOM   1366 1HB  ALA A  92       6.101   5.224   8.424  1.00  1.430          H  
ATOM   1367 2HB  ALA A  92       5.331   4.992   6.834  1.00  1.430          H  
ATOM   1368 3HB  ALA A  92       5.403   3.657   7.990  1.00  1.430          H  
ATOM   1369  N   PHE A  93       9.054   4.233   8.579  1.00  0.820          N  
ATOM   1370  CA  PHE A  93       9.972   3.913   9.664  1.00  0.880          C  
ATOM   1371  C   PHE A  93       9.691   4.651  10.963  1.00  1.070          C  
ATOM   1372  O   PHE A  93       9.287   5.822  10.980  1.00  1.460          O  
ATOM   1373  CB  PHE A  93      11.403   4.197   9.254  1.00  1.210          C  
ATOM   1374  CG  PHE A  93      11.992   3.225   8.329  1.00  1.210          C  
ATOM   1375  CD1 PHE A  93      11.857   3.321   6.960  1.00  1.210          C  
ATOM   1376  CD2 PHE A  93      12.737   2.199   8.855  1.00  1.210          C  
ATOM   1377  CE1 PHE A  93      12.459   2.384   6.160  1.00  1.210          C  
ATOM   1378  CE2 PHE A  93      13.332   1.285   8.068  1.00  1.210          C  
ATOM   1379  CZ  PHE A  93      13.192   1.369   6.707  1.00  1.210          C  
ATOM   1380  H   PHE A  93       9.219   5.109   8.075  1.00  0.980          H  
ATOM   1381  HA  PHE A  93       9.887   2.852   9.868  1.00  1.060          H  
ATOM   1382 1HB  PHE A  93      11.418   5.149   8.776  1.00  1.450          H  
ATOM   1383 2HB  PHE A  93      12.035   4.255  10.136  1.00  1.450          H  
ATOM   1384  HD1 PHE A  93      11.273   4.137   6.518  1.00  1.450          H  
ATOM   1385  HD2 PHE A  93      12.852   2.127   9.935  1.00  1.450          H  
ATOM   1386  HE1 PHE A  93      12.361   2.440   5.099  1.00  1.450          H  
ATOM   1387  HE2 PHE A  93      13.917   0.496   8.526  1.00  1.450          H  
ATOM   1388  HZ  PHE A  93      13.669   0.641   6.062  1.00  1.450          H  
ATOM   1389  N   SER A  94      10.104   3.996  12.046  1.00  1.480          N  
ATOM   1390  CA  SER A  94       9.975   4.406  13.445  1.00  1.810          C  
ATOM   1391  C   SER A  94      10.600   5.749  13.791  1.00  1.850          C  
ATOM   1392  O   SER A  94      10.285   6.337  14.823  1.00  2.460          O  
ATOM   1393  CB  SER A  94      10.640   3.347  14.308  1.00  2.400          C  
ATOM   1394  OG  SER A  94      12.043   3.326  14.131  1.00  2.400          O  
ATOM   1395  H   SER A  94      10.469   3.050  11.900  1.00  1.780          H  
ATOM   1396  HA  SER A  94       8.912   4.449  13.683  1.00  2.170          H  
ATOM   1397 1HB  SER A  94      10.395   3.501  15.358  1.00  2.880          H  
ATOM   1398 2HB  SER A  94      10.249   2.383  14.012  1.00  2.880          H  
ATOM   1399  HG  SER A  94      12.391   4.056  14.662  1.00  2.880          H  
ATOM   1400  N   ASP A  95      11.479   6.244  12.932  1.00  1.960          N  
ATOM   1401  CA  ASP A  95      12.151   7.519  13.144  1.00  2.400          C  
ATOM   1402  C   ASP A  95      11.352   8.670  12.520  1.00  2.730          C  
ATOM   1403  O   ASP A  95      11.804   9.813  12.513  1.00  3.360          O  
ATOM   1404  CB  ASP A  95      13.557   7.481  12.535  1.00  3.180          C  
ATOM   1405  CG  ASP A  95      14.586   8.467  13.170  1.00  3.180          C  
ATOM   1406  OD1 ASP A  95      14.658   8.532  14.377  1.00  3.180          O  
ATOM   1407  OD2 ASP A  95      15.322   9.094  12.425  1.00  3.180          O  
ATOM   1408  H   ASP A  95      11.679   5.696  12.108  1.00  2.350          H  
ATOM   1409  HA  ASP A  95      12.234   7.699  14.216  1.00  2.880          H  
ATOM   1410 1HB  ASP A  95      13.945   6.474  12.634  1.00  3.820          H  
ATOM   1411 2HB  ASP A  95      13.488   7.699  11.471  1.00  3.820          H  
ATOM   1412  N   GLY A  96      10.150   8.378  12.003  1.00  2.500          N  
ATOM   1413  CA  GLY A  96       9.349   9.419  11.378  1.00  2.970          C  
ATOM   1414  C   GLY A  96       9.826   9.669   9.959  1.00  3.270          C  
ATOM   1415  O   GLY A  96       9.743  10.785   9.439  1.00  3.840          O  
ATOM   1416  H   GLY A  96       9.796   7.418  12.012  1.00  3.000          H  
ATOM   1417 1HA  GLY A  96       8.303   9.112  11.366  1.00  3.560          H  
ATOM   1418 2HA  GLY A  96       9.416  10.335  11.961  1.00  3.560          H  
ATOM   1419  N   THR A  97      10.386   8.633   9.345  1.00  3.320          N  
ATOM   1420  CA  THR A  97      10.890   8.793   7.989  1.00  4.050          C  
ATOM   1421  C   THR A  97      10.330   7.769   7.045  1.00  4.040          C  
ATOM   1422  O   THR A  97       9.617   6.844   7.453  1.00  4.220          O  
ATOM   1423  CB  THR A  97      12.421   8.772   7.900  1.00  5.380          C  
ATOM   1424  OG1 THR A  97      12.771   9.182   6.572  1.00  5.380          O  
ATOM   1425  CG2 THR A  97      13.000   7.367   8.183  1.00  5.380          C  
ATOM   1426  H   THR A  97      10.364   7.734   9.823  1.00  3.980          H  
ATOM   1427  HA  THR A  97      10.572   9.767   7.619  1.00  4.860          H  
ATOM   1428  HB  THR A  97      12.828   9.487   8.618  1.00  6.450          H  
ATOM   1429  HG1 THR A  97      13.715   9.386   6.539  1.00  6.450          H  
ATOM   1430 1HG2 THR A  97      14.086   7.399   8.100  1.00  6.450          H  
ATOM   1431 2HG2 THR A  97      12.724   7.065   9.189  1.00  6.450          H  
ATOM   1432 3HG2 THR A  97      12.615   6.646   7.463  1.00  6.450          H  
ATOM   1433  N   TYR A  98      10.657   7.938   5.772  1.00  4.100          N  
ATOM   1434  CA  TYR A  98      10.081   7.079   4.751  1.00  4.250          C  
ATOM   1435  C   TYR A  98      11.069   6.572   3.714  1.00  4.370          C  
ATOM   1436  O   TYR A  98      12.069   7.219   3.393  1.00  4.630          O  
ATOM   1437  CB  TYR A  98       8.940   7.842   4.064  1.00  5.890          C  
ATOM   1438  CG  TYR A  98       7.868   8.302   5.052  1.00  5.890          C  
ATOM   1439  CD1 TYR A  98       7.987   9.549   5.674  1.00  5.890          C  
ATOM   1440  CD2 TYR A  98       6.794   7.491   5.349  1.00  5.890          C  
ATOM   1441  CE1 TYR A  98       7.046   9.960   6.586  1.00  5.890          C  
ATOM   1442  CE2 TYR A  98       5.848   7.914   6.262  1.00  5.890          C  
ATOM   1443  CZ  TYR A  98       5.973   9.138   6.878  1.00  5.890          C  
ATOM   1444  OH  TYR A  98       5.023   9.548   7.787  1.00  5.890          O  
ATOM   1445  H   TYR A  98      11.311   8.688   5.541  1.00  4.920          H  
ATOM   1446  HA  TYR A  98       9.662   6.204   5.242  1.00  5.100          H  
ATOM   1447 1HB  TYR A  98       9.335   8.714   3.546  1.00  7.070          H  
ATOM   1448 2HB  TYR A  98       8.463   7.196   3.320  1.00  7.070          H  
ATOM   1449  HD1 TYR A  98       8.835  10.193   5.445  1.00  7.070          H  
ATOM   1450  HD2 TYR A  98       6.692   6.516   4.865  1.00  7.070          H  
ATOM   1451  HE1 TYR A  98       7.149  10.929   7.074  1.00  7.070          H  
ATOM   1452  HE2 TYR A  98       4.999   7.279   6.495  1.00  7.070          H  
ATOM   1453  HH  TYR A  98       5.247  10.424   8.111  1.00  7.070          H  
ATOM   1454  N   LEU A  99      10.731   5.420   3.154  1.00  4.350          N  
ATOM   1455  CA  LEU A  99      11.465   4.793   2.070  1.00  4.540          C  
ATOM   1456  C   LEU A  99      10.601   4.483   0.850  1.00  4.780          C  
ATOM   1457  O   LEU A  99       9.444   4.054   0.960  1.00  5.030          O  
ATOM   1458  CB  LEU A  99      12.134   3.519   2.588  1.00  6.280          C  
ATOM   1459  CG  LEU A  99      12.931   2.666   1.575  1.00  6.280          C  
ATOM   1460  CD1 LEU A  99      14.110   2.031   2.279  1.00  6.280          C  
ATOM   1461  CD2 LEU A  99      12.034   1.558   1.015  1.00  6.280          C  
ATOM   1462  H   LEU A  99       9.903   4.944   3.525  1.00  5.220          H  
ATOM   1463  HA  LEU A  99      12.247   5.482   1.752  1.00  5.450          H  
ATOM   1464 1HB  LEU A  99      12.824   3.814   3.372  1.00  7.540          H  
ATOM   1465 2HB  LEU A  99      11.363   2.897   3.022  1.00  7.540          H  
ATOM   1466  HG  LEU A  99      13.310   3.291   0.768  1.00  7.540          H  
ATOM   1467 1HD1 LEU A  99      14.667   1.441   1.557  1.00  7.540          H  
ATOM   1468 2HD1 LEU A  99      14.744   2.793   2.666  1.00  7.540          H  
ATOM   1469 3HD1 LEU A  99      13.773   1.394   3.093  1.00  7.540          H  
ATOM   1470 1HD2 LEU A  99      12.620   0.955   0.320  1.00  7.540          H  
ATOM   1471 2HD2 LEU A  99      11.696   0.955   1.832  1.00  7.540          H  
ATOM   1472 3HD2 LEU A  99      11.174   1.939   0.493  1.00  7.540          H  
ATOM   1473  N   HIS A 100      11.183   4.673  -0.330  1.00  5.090          N  
ATOM   1474  CA  HIS A 100      10.528   4.307  -1.575  1.00  5.650          C  
ATOM   1475  C   HIS A 100      11.648   3.882  -2.559  1.00  5.930          C  
ATOM   1476  O   HIS A 100      12.795   4.279  -2.349  1.00  6.220          O  
ATOM   1477  CB  HIS A 100       9.716   5.512  -2.089  1.00  7.690          C  
ATOM   1478  CG  HIS A 100      10.547   6.682  -2.579  1.00  7.690          C  
ATOM   1479  ND1 HIS A 100      11.039   7.659  -1.732  1.00  7.690          N  
ATOM   1480  CD2 HIS A 100      10.970   7.019  -3.824  1.00  7.690          C  
ATOM   1481  CE1 HIS A 100      11.729   8.541  -2.435  1.00  7.690          C  
ATOM   1482  NE2 HIS A 100      11.700   8.178  -3.705  1.00  7.690          N  
ATOM   1483  H   HIS A 100      12.111   5.073  -0.371  1.00  6.110          H  
ATOM   1484  HA  HIS A 100       9.847   3.479  -1.397  1.00  6.780          H  
ATOM   1485 1HB  HIS A 100       9.011   5.225  -2.835  1.00  9.220          H  
ATOM   1486 2HB  HIS A 100       9.118   5.882  -1.259  1.00  9.220          H  
ATOM   1487  HD2 HIS A 100      10.775   6.477  -4.746  1.00  9.220          H  
ATOM   1488  HE1 HIS A 100      12.233   9.419  -2.034  1.00  9.220          H  
ATOM   1489  HE2 HIS A 100      12.144   8.668  -4.468  1.00  9.220          H  
ATOM   1490  N   ASP A 101      11.382   3.061  -3.606  1.00  6.230          N  
ATOM   1491  CA  ASP A 101      10.097   2.450  -3.957  1.00  6.780          C  
ATOM   1492  C   ASP A 101      10.342   1.176  -4.768  1.00  7.210          C  
ATOM   1493  O   ASP A 101      11.455   0.932  -5.225  1.00  7.810          O  
ATOM   1494  CB  ASP A 101       9.305   3.404  -4.871  1.00  9.270          C  
ATOM   1495  CG  ASP A 101       7.850   3.268  -4.716  1.00  9.270          C  
ATOM   1496  OD1 ASP A 101       7.434   2.186  -4.346  1.00  9.270          O  
ATOM   1497  OD2 ASP A 101       7.151   4.204  -4.945  1.00  9.270          O  
ATOM   1498  H   ASP A 101      12.170   2.813  -4.186  1.00  7.480          H  
ATOM   1499  HA  ASP A 101       9.533   2.183  -3.066  1.00  8.140          H  
ATOM   1500 1HB  ASP A 101       9.610   4.419  -4.742  1.00 11.130          H  
ATOM   1501 2HB  ASP A 101       9.537   3.156  -5.902  1.00 11.130          H  
ATOM   1502  N   LEU A 102       9.261   0.478  -5.107  1.00  7.030          N  
ATOM   1503  CA  LEU A 102       9.303  -0.741  -5.921  1.00  7.550          C  
ATOM   1504  C   LEU A 102       9.729  -0.460  -7.355  1.00  7.700          C  
ATOM   1505  O   LEU A 102      10.363  -1.287  -8.007  1.00  8.130          O  
ATOM   1506  CB  LEU A 102       7.949  -1.469  -5.921  1.00 10.360          C  
ATOM   1507  CG  LEU A 102       7.444  -2.178  -4.576  1.00 10.360          C  
ATOM   1508  CD1 LEU A 102       6.029  -2.770  -4.839  1.00 10.360          C  
ATOM   1509  CD2 LEU A 102       8.424  -3.304  -4.093  1.00 10.360          C  
ATOM   1510  H   LEU A 102       8.378   0.816  -4.728  1.00  8.440          H  
ATOM   1511  HA  LEU A 102      10.041  -1.408  -5.507  1.00  9.060          H  
ATOM   1512 1HB  LEU A 102       7.184  -0.728  -6.175  1.00 12.430          H  
ATOM   1513 2HB  LEU A 102       7.967  -2.165  -6.695  1.00 12.430          H  
ATOM   1514  HG  LEU A 102       7.357  -1.425  -3.794  1.00 12.430          H  
ATOM   1515 1HD1 LEU A 102       5.653  -3.223  -3.941  1.00 12.430          H  
ATOM   1516 2HD1 LEU A 102       5.351  -1.979  -5.154  1.00 12.430          H  
ATOM   1517 3HD1 LEU A 102       6.083  -3.524  -5.618  1.00 12.430          H  
ATOM   1518 1HD2 LEU A 102       8.034  -3.748  -3.184  1.00 12.430          H  
ATOM   1519 2HD2 LEU A 102       8.522  -4.075  -4.836  1.00 12.430          H  
ATOM   1520 3HD2 LEU A 102       9.394  -2.887  -3.891  1.00 12.430          H  
ATOM   1521  N   LYS A 103       9.351   0.709  -7.856  1.00  7.560          N  
ATOM   1522  CA  LYS A 103       9.674   1.131  -9.209  1.00  7.820          C  
ATOM   1523  C   LYS A 103      10.609   2.345  -9.215  1.00  7.950          C  
ATOM   1524  O   LYS A 103      10.635   3.098 -10.188  1.00  7.780          O  
ATOM   1525  CB  LYS A 103       8.392   1.440  -9.991  1.00 10.840          C  
ATOM   1526  CG  LYS A 103       7.401   0.255 -10.147  1.00 10.840          C  
ATOM   1527  CD  LYS A 103       7.984  -0.887 -10.983  1.00 10.840          C  
ATOM   1528  CE  LYS A 103       6.953  -1.977 -11.258  1.00 10.840          C  
ATOM   1529  NZ  LYS A 103       7.528  -3.077 -12.092  1.00 10.840          N  
ATOM   1530  H   LYS A 103       8.799   1.332  -7.281  1.00  9.070          H  
ATOM   1531  HA  LYS A 103      10.209   0.326  -9.707  1.00  9.380          H  
ATOM   1532 1HB  LYS A 103       7.856   2.252  -9.498  1.00 13.010          H  
ATOM   1533 2HB  LYS A 103       8.654   1.785 -10.992  1.00 13.010          H  
ATOM   1534 1HG  LYS A 103       7.120  -0.123  -9.162  1.00 13.010          H  
ATOM   1535 2HG  LYS A 103       6.509   0.613 -10.647  1.00 13.010          H  
ATOM   1536 1HD  LYS A 103       8.360  -0.497 -11.929  1.00 13.010          H  
ATOM   1537 2HD  LYS A 103       8.809  -1.349 -10.443  1.00 13.010          H  
ATOM   1538 1HE  LYS A 103       6.608  -2.392 -10.311  1.00 13.010          H  
ATOM   1539 2HE  LYS A 103       6.102  -1.542 -11.783  1.00 13.010          H  
ATOM   1540 1HZ  LYS A 103       6.827  -3.786 -12.263  1.00 13.010          H  
ATOM   1541 2HZ  LYS A 103       7.842  -2.702 -12.978  1.00 13.010          H  
ATOM   1542 3HZ  LYS A 103       8.311  -3.489 -11.606  1.00 13.010          H  
ATOM   1543  N   ALA A 104      11.309   2.587  -8.102  1.00  8.470          N  
ATOM   1544  CA  ALA A 104      12.216   3.730  -8.005  1.00  8.870          C  
ATOM   1545  C   ALA A 104      13.406   3.588  -8.938  1.00  8.740          C  
ATOM   1546  O   ALA A 104      13.845   2.481  -9.257  1.00  8.950          O  
ATOM   1547  CB  ALA A 104      12.706   3.917  -6.587  1.00 12.260          C  
ATOM   1548  H   ALA A 104      11.261   1.931  -7.316  1.00 10.160          H  
ATOM   1549  HA  ALA A 104      11.669   4.622  -8.308  1.00 10.640          H  
ATOM   1550 1HB  ALA A 104      13.360   4.789  -6.538  1.00 14.710          H  
ATOM   1551 2HB  ALA A 104      11.861   4.074  -5.958  1.00 14.710          H  
ATOM   1552 3HB  ALA A 104      13.255   3.032  -6.268  1.00 14.710          H  
ATOM   1553  N   VAL A 105      13.940   4.730  -9.355  1.00  8.510          N  
ATOM   1554  CA  VAL A 105      15.119   4.769 -10.208  1.00  8.570          C  
ATOM   1555  C   VAL A 105      16.186   5.654  -9.589  1.00  8.170          C  
ATOM   1556  O   VAL A 105      15.897   6.449  -8.693  1.00  8.000          O  
ATOM   1557  CB  VAL A 105      14.759   5.304 -11.610  1.00 11.970          C  
ATOM   1558  CG1 VAL A 105      13.724   4.393 -12.256  1.00 11.970          C  
ATOM   1559  CG2 VAL A 105      14.241   6.745 -11.516  1.00 11.970          C  
ATOM   1560  H   VAL A 105      13.521   5.597  -9.053  1.00 10.210          H  
ATOM   1561  HA  VAL A 105      15.520   3.759 -10.310  1.00 10.280          H  
ATOM   1562  HB  VAL A 105      15.642   5.290 -12.229  1.00 14.370          H  
ATOM   1563 1HG1 VAL A 105      13.491   4.755 -13.255  1.00 14.370          H  
ATOM   1564 2HG1 VAL A 105      14.116   3.388 -12.315  1.00 14.370          H  
ATOM   1565 3HG1 VAL A 105      12.813   4.382 -11.658  1.00 14.370          H  
ATOM   1566 1HG2 VAL A 105      14.008   7.108 -12.515  1.00 14.370          H  
ATOM   1567 2HG2 VAL A 105      13.345   6.774 -10.902  1.00 14.370          H  
ATOM   1568 3HG2 VAL A 105      15.004   7.393 -11.073  1.00 14.370          H  
ATOM   1569  N   ASP A 106      17.413   5.529 -10.084  1.00  8.290          N  
ATOM   1570  CA  ASP A 106      18.540   6.353  -9.668  1.00  8.240          C  
ATOM   1571  C   ASP A 106      18.212   7.806  -9.945  1.00  7.960          C  
ATOM   1572  O   ASP A 106      17.706   8.115 -11.036  1.00  8.160          O  
ATOM   1573  CB  ASP A 106      19.796   5.977 -10.434  1.00 11.560          C  
ATOM   1574  CG  ASP A 106      21.032   6.607  -9.896  1.00 11.560          C  
ATOM   1575  OD1 ASP A 106      21.753   5.961  -9.171  1.00 11.560          O  
ATOM   1576  OD2 ASP A 106      21.248   7.759 -10.203  1.00 11.560          O  
ATOM   1577  H   ASP A 106      17.575   4.843 -10.825  1.00  9.950          H  
ATOM   1578  HA  ASP A 106      18.706   6.226  -8.596  1.00  9.890          H  
ATOM   1579 1HB  ASP A 106      19.910   4.892 -10.457  1.00 13.870          H  
ATOM   1580 2HB  ASP A 106      19.674   6.317 -11.438  1.00 13.870          H  
ATOM   1581  N   GLN A 107      18.628   8.705  -9.043  1.00  7.820          N  
ATOM   1582  CA  GLN A 107      18.404  10.151  -9.155  1.00  7.890          C  
ATOM   1583  C   GLN A 107      18.936  10.779 -10.452  1.00  7.990          C  
ATOM   1584  O   GLN A 107      18.546  11.895 -10.798  1.00  8.460          O  
ATOM   1585  CB  GLN A 107      19.012  10.886  -7.949  1.00 11.020          C  
ATOM   1586  CG  GLN A 107      20.538  10.824  -7.855  1.00 11.020          C  
ATOM   1587  CD  GLN A 107      21.014   9.621  -7.081  1.00 11.020          C  
ATOM   1588  OE1 GLN A 107      20.336   8.584  -7.047  1.00 11.020          O  
ATOM   1589  NE2 GLN A 107      22.171   9.739  -6.447  1.00 11.020          N  
ATOM   1590  H   GLN A 107      19.096   8.356  -8.204  1.00  9.380          H  
ATOM   1591  HA  GLN A 107      17.327  10.316  -9.133  1.00  9.470          H  
ATOM   1592 1HB  GLN A 107      18.728  11.937  -7.988  1.00 13.220          H  
ATOM   1593 2HB  GLN A 107      18.602  10.471  -7.030  1.00 13.220          H  
ATOM   1594 1HG  GLN A 107      20.968  10.771  -8.841  1.00 13.220          H  
ATOM   1595 2HG  GLN A 107      20.895  11.717  -7.350  1.00 13.220          H  
ATOM   1596 1HE2 GLN A 107      22.531   8.966  -5.922  1.00 13.220          H  
ATOM   1597 2HE2 GLN A 107      22.684  10.596  -6.485  1.00 13.220          H  
ATOM   1598  N   TYR A 108      19.785  10.063 -11.193  1.00  7.800          N  
ATOM   1599  CA  TYR A 108      20.295  10.562 -12.456  1.00  8.200          C  
ATOM   1600  C   TYR A 108      19.464  10.029 -13.636  1.00  8.360          C  
ATOM   1601  O   TYR A 108      19.863  10.163 -14.795  1.00  8.960          O  
ATOM   1602  CB  TYR A 108      21.775  10.215 -12.620  1.00 11.320          C  
ATOM   1603  CG  TYR A 108      22.666  10.948 -11.630  1.00 11.320          C  
ATOM   1604  CD1 TYR A 108      23.221  10.282 -10.548  1.00 11.320          C  
ATOM   1605  CD2 TYR A 108      22.911  12.302 -11.803  1.00 11.320          C  
ATOM   1606  CE1 TYR A 108      24.016  10.961  -9.654  1.00 11.320          C  
ATOM   1607  CE2 TYR A 108      23.709  12.979 -10.907  1.00 11.320          C  
ATOM   1608  CZ  TYR A 108      24.259  12.314  -9.836  1.00 11.320          C  
ATOM   1609  OH  TYR A 108      25.057  12.990  -8.941  1.00 11.320          O  
ATOM   1610  H   TYR A 108      20.123   9.151 -10.843  1.00  9.360          H  
ATOM   1611  HA  TYR A 108      20.202  11.647 -12.457  1.00  9.840          H  
ATOM   1612 1HB  TYR A 108      21.910   9.140 -12.473  1.00 13.580          H  
ATOM   1613 2HB  TYR A 108      22.104  10.459 -13.628  1.00 13.580          H  
ATOM   1614  HD1 TYR A 108      23.033   9.222 -10.401  1.00 13.580          H  
ATOM   1615  HD2 TYR A 108      22.476  12.831 -12.651  1.00 13.580          H  
ATOM   1616  HE1 TYR A 108      24.450  10.432  -8.807  1.00 13.580          H  
ATOM   1617  HE2 TYR A 108      23.901  14.043 -11.045  1.00 13.580          H  
ATOM   1618  HH  TYR A 108      25.140  13.908  -9.214  1.00 13.580          H  
ATOM   1619  N   GLY A 109      18.286   9.457 -13.334  1.00  8.110          N  
ATOM   1620  CA  GLY A 109      17.355   8.943 -14.337  1.00  8.310          C  
ATOM   1621  C   GLY A 109      17.690   7.543 -14.824  1.00  8.700          C  
ATOM   1622  O   GLY A 109      17.535   7.242 -16.010  1.00  9.330          O  
ATOM   1623  H   GLY A 109      18.033   9.353 -12.353  1.00  9.730          H  
ATOM   1624 1HA  GLY A 109      16.352   8.941 -13.911  1.00  9.970          H  
ATOM   1625 2HA  GLY A 109      17.336   9.625 -15.185  1.00  9.970          H  
ATOM   1626  N   VAL A 110      18.187   6.691 -13.930  1.00  8.530          N  
ATOM   1627  CA  VAL A 110      18.569   5.352 -14.376  1.00  9.100          C  
ATOM   1628  C   VAL A 110      17.807   4.226 -13.688  1.00  8.600          C  
ATOM   1629  O   VAL A 110      17.882   4.034 -12.469  1.00  8.410          O  
ATOM   1630  CB  VAL A 110      20.090   5.142 -14.183  1.00 12.510          C  
ATOM   1631  CG1 VAL A 110      20.503   3.746 -14.657  1.00 12.510          C  
ATOM   1632  CG2 VAL A 110      20.845   6.252 -14.918  1.00 12.510          C  
ATOM   1633  H   VAL A 110      18.227   6.996 -12.955  1.00 10.240          H  
ATOM   1634  HA  VAL A 110      18.367   5.280 -15.444  1.00 10.920          H  
ATOM   1635  HB  VAL A 110      20.330   5.180 -13.147  1.00 15.010          H  
ATOM   1636 1HG1 VAL A 110      21.571   3.614 -14.497  1.00 15.010          H  
ATOM   1637 2HG1 VAL A 110      19.965   2.974 -14.097  1.00 15.010          H  
ATOM   1638 3HG1 VAL A 110      20.280   3.639 -15.717  1.00 15.010          H  
ATOM   1639 1HG2 VAL A 110      21.914   6.121 -14.776  1.00 15.010          H  
ATOM   1640 2HG2 VAL A 110      20.609   6.210 -15.981  1.00 15.010          H  
ATOM   1641 3HG2 VAL A 110      20.553   7.227 -14.526  1.00 15.010          H  
ATOM   1642  N   GLY A 111      17.100   3.456 -14.507  1.00  8.570          N  
ATOM   1643  CA  GLY A 111      16.291   2.330 -14.064  1.00  8.280          C  
ATOM   1644  C   GLY A 111      16.951   1.016 -14.453  1.00  7.850          C  
ATOM   1645  O   GLY A 111      18.174   0.881 -14.398  1.00  7.960          O  
ATOM   1646  H   GLY A 111      17.116   3.685 -15.493  1.00 10.280          H  
ATOM   1647 1HA  GLY A 111      16.166   2.370 -12.983  1.00  9.940          H  
ATOM   1648 2HA  GLY A 111      15.300   2.392 -14.511  1.00  9.940          H  
ATOM   1649  N   LEU A 112      16.132   0.037 -14.824  1.00  7.680          N  
ATOM   1650  CA  LEU A 112      16.633  -1.285 -15.178  1.00  7.500          C  
ATOM   1651  C   LEU A 112      17.249  -1.287 -16.570  1.00  7.670          C  
ATOM   1652  O   LEU A 112      16.748  -0.610 -17.478  1.00  7.990          O  
ATOM   1653  CB  LEU A 112      15.481  -2.300 -15.180  1.00 10.570          C  
ATOM   1654  CG  LEU A 112      14.746  -2.609 -13.873  1.00 10.570          C  
ATOM   1655  CD1 LEU A 112      13.635  -3.613 -14.200  1.00 10.570          C  
ATOM   1656  CD2 LEU A 112      15.703  -3.174 -12.829  1.00 10.570          C  
ATOM   1657  H   LEU A 112      15.140   0.217 -14.860  1.00  9.220          H  
ATOM   1658  HA  LEU A 112      17.407  -1.577 -14.471  1.00  9.000          H  
ATOM   1659 1HB  LEU A 112      14.727  -1.900 -15.843  1.00 12.690          H  
ATOM   1660 2HB  LEU A 112      15.817  -3.217 -15.606  1.00 12.690          H  
ATOM   1661  HG  LEU A 112      14.286  -1.703 -13.484  1.00 12.690          H  
ATOM   1662 1HD1 LEU A 112      13.077  -3.848 -13.294  1.00 12.690          H  
ATOM   1663 2HD1 LEU A 112      12.958  -3.186 -14.938  1.00 12.690          H  
ATOM   1664 3HD1 LEU A 112      14.074  -4.531 -14.598  1.00 12.690          H  
ATOM   1665 1HD2 LEU A 112      15.147  -3.397 -11.918  1.00 12.690          H  
ATOM   1666 2HD2 LEU A 112      16.155  -4.080 -13.199  1.00 12.690          H  
ATOM   1667 3HD2 LEU A 112      16.481  -2.450 -12.599  1.00 12.690          H  
ATOM   1668  N   ASN A 113      18.318  -2.065 -16.750  1.00  7.690          N  
ATOM   1669  CA  ASN A 113      18.936  -2.242 -18.050  1.00  8.080          C  
ATOM   1670  C   ASN A 113      17.975  -3.070 -18.870  1.00  7.690          C  
ATOM   1671  O   ASN A 113      17.371  -3.975 -18.308  1.00  7.050          O  
ATOM   1672  CB  ASN A 113      20.269  -2.978 -17.904  1.00 11.160          C  
ATOM   1673  CG  ASN A 113      21.104  -3.055 -19.163  1.00 11.160          C  
ATOM   1674  OD1 ASN A 113      20.822  -3.858 -20.082  1.00 11.160          O  
ATOM   1675  ND2 ASN A 113      22.134  -2.241 -19.227  1.00 11.160          N  
ATOM   1676  H   ASN A 113      18.717  -2.616 -15.967  1.00  9.230          H  
ATOM   1677  HA  ASN A 113      19.087  -1.267 -18.506  1.00  9.700          H  
ATOM   1678 1HB  ASN A 113      20.856  -2.501 -17.120  1.00 13.390          H  
ATOM   1679 2HB  ASN A 113      20.073  -3.997 -17.573  1.00 13.390          H  
ATOM   1680 1HD2 ASN A 113      22.733  -2.245 -20.032  1.00 13.390          H  
ATOM   1681 2HD2 ASN A 113      22.330  -1.618 -18.467  1.00 13.390          H  
ATOM   1682  N   PRO A 114      17.835  -2.906 -20.186  1.00  8.180          N  
ATOM   1683  CA  PRO A 114      17.015  -3.790 -20.999  1.00  8.020          C  
ATOM   1684  C   PRO A 114      17.260  -5.276 -20.650  1.00  7.470          C  
ATOM   1685  O   PRO A 114      16.319  -6.074 -20.683  1.00  7.050          O  
ATOM   1686  CB  PRO A 114      17.449  -3.403 -22.411  1.00 12.030          C  
ATOM   1687  CG  PRO A 114      17.803  -1.915 -22.286  1.00 12.030          C  
ATOM   1688  CD  PRO A 114      18.442  -1.768 -20.920  1.00 12.030          C  
ATOM   1689  HA  PRO A 114      15.958  -3.531 -20.850  1.00  9.620          H  
ATOM   1690 1HB  PRO A 114      18.302  -4.027 -22.727  1.00 14.440          H  
ATOM   1691 2HB  PRO A 114      16.632  -3.592 -23.121  1.00 14.440          H  
ATOM   1692 1HG  PRO A 114      18.477  -1.616 -23.104  1.00 14.440          H  
ATOM   1693 2HG  PRO A 114      16.891  -1.305 -22.388  1.00 14.440          H  
ATOM   1694 1HD  PRO A 114      19.522  -1.851 -21.014  1.00 14.440          H  
ATOM   1695 2HD  PRO A 114      18.130  -0.807 -20.478  1.00 14.440          H  
ATOM   1696  N   LYS A 115      18.499  -5.649 -20.272  1.00  7.690          N  
ATOM   1697  CA  LYS A 115      18.787  -7.022 -19.883  1.00  7.560          C  
ATOM   1698  C   LYS A 115      18.063  -7.392 -18.576  1.00  6.760          C  
ATOM   1699  O   LYS A 115      17.601  -8.527 -18.430  1.00  6.690          O  
ATOM   1700  CB  LYS A 115      20.297  -7.230 -19.715  1.00 10.640          C  
ATOM   1701  CG  LYS A 115      20.761  -8.714 -19.681  1.00 10.640          C  
ATOM   1702  CD  LYS A 115      20.838  -9.298 -18.247  1.00 10.640          C  
ATOM   1703  CE  LYS A 115      21.402 -10.723 -18.247  1.00 10.640          C  
ATOM   1704  NZ  LYS A 115      21.322 -11.357 -16.889  1.00 10.640          N  
ATOM   1705  H   LYS A 115      19.286  -4.996 -20.278  1.00  9.230          H  
ATOM   1706  HA  LYS A 115      18.425  -7.686 -20.668  1.00  9.070          H  
ATOM   1707 1HB  LYS A 115      20.820  -6.733 -20.533  1.00 12.760          H  
ATOM   1708 2HB  LYS A 115      20.622  -6.750 -18.789  1.00 12.760          H  
ATOM   1709 1HG  LYS A 115      20.058  -9.319 -20.258  1.00 12.760          H  
ATOM   1710 2HG  LYS A 115      21.741  -8.791 -20.148  1.00 12.760          H  
ATOM   1711 1HD  LYS A 115      21.464  -8.662 -17.622  1.00 12.760          H  
ATOM   1712 2HD  LYS A 115      19.855  -9.357 -17.794  1.00 12.760          H  
ATOM   1713 1HE  LYS A 115      20.835 -11.331 -18.950  1.00 12.760          H  
ATOM   1714 2HE  LYS A 115      22.443 -10.693 -18.561  1.00 12.760          H  
ATOM   1715 1HZ  LYS A 115      21.694 -12.290 -16.923  1.00 12.760          H  
ATOM   1716 2HZ  LYS A 115      21.839 -10.813 -16.224  1.00 12.760          H  
ATOM   1717 3HZ  LYS A 115      20.326 -11.403 -16.585  1.00 12.760          H  
ATOM   1718  N   ASP A 116      17.931  -6.433 -17.644  1.00  6.410          N  
ATOM   1719  CA  ASP A 116      17.335  -6.672 -16.337  1.00  5.990          C  
ATOM   1720  C   ASP A 116      15.828  -6.626 -16.503  1.00  5.530          C  
ATOM   1721  O   ASP A 116      15.091  -7.320 -15.787  1.00  5.540          O  
ATOM   1722  CB  ASP A 116      17.688  -5.563 -15.345  1.00  8.550          C  
ATOM   1723  CG  ASP A 116      19.134  -5.390 -14.960  1.00  8.550          C  
ATOM   1724  OD1 ASP A 116      19.767  -6.322 -14.513  1.00  8.550          O  
ATOM   1725  OD2 ASP A 116      19.605  -4.255 -15.110  1.00  8.550          O  
ATOM   1726  H   ASP A 116      18.259  -5.495 -17.842  1.00  7.690          H  
ATOM   1727  HA  ASP A 116      17.641  -7.650 -15.964  1.00  7.190          H  
ATOM   1728 1HB  ASP A 116      17.378  -4.642 -15.774  1.00 10.260          H  
ATOM   1729 2HB  ASP A 116      17.113  -5.717 -14.441  1.00 10.260          H  
ATOM   1730  N   GLN A 117      15.372  -5.800 -17.454  1.00  5.470          N  
ATOM   1731  CA  GLN A 117      13.951  -5.687 -17.735  1.00  5.380          C  
ATOM   1732  C   GLN A 117      13.499  -7.039 -18.275  1.00  5.110          C  
ATOM   1733  O   GLN A 117      12.463  -7.569 -17.866  1.00  5.050          O  
ATOM   1734  CB  GLN A 117      13.680  -4.607 -18.786  1.00  7.570          C  
ATOM   1735  CG  GLN A 117      13.950  -3.173 -18.345  1.00  7.570          C  
ATOM   1736  CD  GLN A 117      13.775  -2.203 -19.486  1.00  7.570          C  
ATOM   1737  OE1 GLN A 117      12.934  -2.444 -20.362  1.00  7.570          O  
ATOM   1738  NE2 GLN A 117      14.552  -1.123 -19.512  1.00  7.570          N  
ATOM   1739  H   GLN A 117      16.051  -5.223 -17.959  1.00  6.560          H  
ATOM   1740  HA  GLN A 117      13.408  -5.467 -16.818  1.00  6.460          H  
ATOM   1741 1HB  GLN A 117      14.288  -4.803 -19.661  1.00  9.080          H  
ATOM   1742 2HB  GLN A 117      12.641  -4.668 -19.099  1.00  9.080          H  
ATOM   1743 1HG  GLN A 117      13.262  -2.906 -17.549  1.00  9.080          H  
ATOM   1744 2HG  GLN A 117      14.976  -3.101 -18.001  1.00  9.080          H  
ATOM   1745 1HE2 GLN A 117      14.463  -0.464 -20.257  1.00  9.080          H  
ATOM   1746 2HE2 GLN A 117      15.249  -0.946 -18.774  1.00  9.080          H  
ATOM   1747  N   GLY A 118      14.336  -7.617 -19.150  1.00  5.310          N  
ATOM   1748  CA  GLY A 118      14.119  -8.920 -19.746  1.00  5.470          C  
ATOM   1749  C   GLY A 118      14.033  -9.986 -18.672  1.00  5.270          C  
ATOM   1750  O   GLY A 118      13.018 -10.682 -18.570  1.00  5.270          O  
ATOM   1751  H   GLY A 118      15.150  -7.086 -19.463  1.00  6.370          H  
ATOM   1752 1HA  GLY A 118      13.204  -8.909 -20.337  1.00  6.560          H  
ATOM   1753 2HA  GLY A 118      14.945  -9.144 -20.421  1.00  6.560          H  
ATOM   1754  N   ASP A 119      15.072 -10.096 -17.827  1.00  5.390          N  
ATOM   1755  CA  ASP A 119      15.040 -11.112 -16.780  1.00  5.700          C  
ATOM   1756  C   ASP A 119      13.826 -10.960 -15.875  1.00  5.140          C  
ATOM   1757  O   ASP A 119      13.197 -11.964 -15.519  1.00  5.630          O  
ATOM   1758  CB  ASP A 119      16.291 -11.058 -15.894  1.00  7.860          C  
ATOM   1759  CG  ASP A 119      17.602 -11.577 -16.534  1.00  7.860          C  
ATOM   1760  OD1 ASP A 119      17.570 -12.186 -17.573  1.00  7.860          O  
ATOM   1761  OD2 ASP A 119      18.643 -11.372 -15.928  1.00  7.860          O  
ATOM   1762  H   ASP A 119      15.908  -9.513 -17.962  1.00  6.470          H  
ATOM   1763  HA  ASP A 119      14.996 -12.090 -17.252  1.00  6.840          H  
ATOM   1764 1HB  ASP A 119      16.456 -10.018 -15.595  1.00  9.430          H  
ATOM   1765 2HB  ASP A 119      16.104 -11.624 -14.982  1.00  9.430          H  
ATOM   1766  N   SER A 120      13.460  -9.719 -15.536  1.00  4.450          N  
ATOM   1767  CA  SER A 120      12.328  -9.505 -14.658  1.00  4.410          C  
ATOM   1768  C   SER A 120      11.058 -10.034 -15.295  1.00  4.410          C  
ATOM   1769  O   SER A 120      10.294 -10.747 -14.651  1.00  4.930          O  
ATOM   1770  CB  SER A 120      12.171  -8.021 -14.370  1.00  6.190          C  
ATOM   1771  OG  SER A 120      13.273  -7.524 -13.652  1.00  6.190          O  
ATOM   1772  H   SER A 120      14.009  -8.913 -15.840  1.00  5.340          H  
ATOM   1773  HA  SER A 120      12.503 -10.038 -13.725  1.00  5.290          H  
ATOM   1774 1HB  SER A 120      12.067  -7.475 -15.305  1.00  7.430          H  
ATOM   1775 2HB  SER A 120      11.259  -7.865 -13.797  1.00  7.430          H  
ATOM   1776  HG  SER A 120      14.000  -7.434 -14.310  1.00  7.430          H  
ATOM   1777  N   LYS A 121      10.860  -9.748 -16.585  1.00  4.250          N  
ATOM   1778  CA  LYS A 121       9.682 -10.226 -17.294  1.00  4.440          C  
ATOM   1779  C   LYS A 121       9.641 -11.748 -17.407  1.00  4.680          C  
ATOM   1780  O   LYS A 121       8.588 -12.362 -17.222  1.00  4.990          O  
ATOM   1781  CB  LYS A 121       9.591  -9.568 -18.665  1.00  6.140          C  
ATOM   1782  CG  LYS A 121       9.221  -8.081 -18.597  1.00  6.140          C  
ATOM   1783  CD  LYS A 121       9.198  -7.435 -19.978  1.00  6.140          C  
ATOM   1784  CE  LYS A 121       8.864  -5.946 -19.889  1.00  6.140          C  
ATOM   1785  NZ  LYS A 121       8.876  -5.284 -21.229  1.00  6.140          N  
ATOM   1786  H   LYS A 121      11.524  -9.128 -17.061  1.00  5.100          H  
ATOM   1787  HA  LYS A 121       8.814  -9.923 -16.729  1.00  5.330          H  
ATOM   1788 1HB  LYS A 121      10.560  -9.651 -19.165  1.00  7.370          H  
ATOM   1789 2HB  LYS A 121       8.854 -10.086 -19.274  1.00  7.370          H  
ATOM   1790 1HG  LYS A 121       8.235  -7.983 -18.141  1.00  7.370          H  
ATOM   1791 2HG  LYS A 121       9.937  -7.559 -17.967  1.00  7.370          H  
ATOM   1792 1HD  LYS A 121      10.182  -7.549 -20.441  1.00  7.370          H  
ATOM   1793 2HD  LYS A 121       8.459  -7.931 -20.605  1.00  7.370          H  
ATOM   1794 1HE  LYS A 121       7.877  -5.829 -19.446  1.00  7.370          H  
ATOM   1795 2HE  LYS A 121       9.601  -5.456 -19.249  1.00  7.370          H  
ATOM   1796 1HZ  LYS A 121       8.655  -4.303 -21.122  1.00  7.370          H  
ATOM   1797 2HZ  LYS A 121       9.795  -5.375 -21.642  1.00  7.370          H  
ATOM   1798 3HZ  LYS A 121       8.191  -5.719 -21.831  1.00  7.370          H  
ATOM   1799  N   TYR A 122      10.791 -12.384 -17.646  1.00  4.830          N  
ATOM   1800  CA  TYR A 122      10.812 -13.839 -17.795  1.00  5.260          C  
ATOM   1801  C   TYR A 122      10.447 -14.545 -16.491  1.00  5.110          C  
ATOM   1802  O   TYR A 122       9.884 -15.640 -16.510  1.00  5.180          O  
ATOM   1803  CB  TYR A 122      12.178 -14.337 -18.286  1.00  7.190          C  
ATOM   1804  CG  TYR A 122      12.478 -14.013 -19.746  1.00  7.190          C  
ATOM   1805  CD1 TYR A 122      13.551 -13.207 -20.064  1.00  7.190          C  
ATOM   1806  CD2 TYR A 122      11.671 -14.514 -20.760  1.00  7.190          C  
ATOM   1807  CE1 TYR A 122      13.827 -12.891 -21.372  1.00  7.190          C  
ATOM   1808  CE2 TYR A 122      11.946 -14.200 -22.077  1.00  7.190          C  
ATOM   1809  CZ  TYR A 122      13.021 -13.389 -22.382  1.00  7.190          C  
ATOM   1810  OH  TYR A 122      13.298 -13.071 -23.692  1.00  7.190          O  
ATOM   1811  H   TYR A 122      11.640 -11.830 -17.812  1.00  5.800          H  
ATOM   1812  HA  TYR A 122      10.060 -14.111 -18.531  1.00  6.310          H  
ATOM   1813 1HB  TYR A 122      12.961 -13.884 -17.669  1.00  8.630          H  
ATOM   1814 2HB  TYR A 122      12.240 -15.415 -18.154  1.00  8.630          H  
ATOM   1815  HD1 TYR A 122      14.184 -12.817 -19.278  1.00  8.630          H  
ATOM   1816  HD2 TYR A 122      10.821 -15.152 -20.521  1.00  8.630          H  
ATOM   1817  HE1 TYR A 122      14.677 -12.252 -21.609  1.00  8.630          H  
ATOM   1818  HE2 TYR A 122      11.314 -14.590 -22.875  1.00  8.630          H  
ATOM   1819  HH  TYR A 122      12.652 -13.487 -24.267  1.00  8.630          H  
ATOM   1820  N   LEU A 123      10.720 -13.899 -15.361  1.00  5.100          N  
ATOM   1821  CA  LEU A 123      10.412 -14.439 -14.045  1.00  5.130          C  
ATOM   1822  C   LEU A 123       8.972 -14.170 -13.581  1.00  4.740          C  
ATOM   1823  O   LEU A 123       8.615 -14.522 -12.452  1.00  4.820          O  
ATOM   1824  CB  LEU A 123      11.387 -13.846 -13.020  1.00  7.170          C  
ATOM   1825  CG  LEU A 123      12.895 -14.221 -13.177  1.00  7.170          C  
ATOM   1826  CD1 LEU A 123      13.711 -13.380 -12.207  1.00  7.170          C  
ATOM   1827  CD2 LEU A 123      13.110 -15.712 -12.885  1.00  7.170          C  
ATOM   1828  H   LEU A 123      11.242 -13.015 -15.405  1.00  6.120          H  
ATOM   1829  HA  LEU A 123      10.536 -15.515 -14.091  1.00  6.160          H  
ATOM   1830 1HB  LEU A 123      11.317 -12.756 -13.096  1.00  8.600          H  
ATOM   1831 2HB  LEU A 123      11.067 -14.140 -12.023  1.00  8.600          H  
ATOM   1832  HG  LEU A 123      13.224 -14.005 -14.186  1.00  8.600          H  
ATOM   1833 1HD1 LEU A 123      14.767 -13.623 -12.314  1.00  8.600          H  
ATOM   1834 2HD1 LEU A 123      13.558 -12.323 -12.436  1.00  8.600          H  
ATOM   1835 3HD1 LEU A 123      13.392 -13.583 -11.188  1.00  8.600          H  
ATOM   1836 1HD2 LEU A 123      14.168 -15.947 -12.991  1.00  8.600          H  
ATOM   1837 2HD2 LEU A 123      12.789 -15.936 -11.867  1.00  8.600          H  
ATOM   1838 3HD2 LEU A 123      12.544 -16.319 -13.582  1.00  8.600          H  
ATOM   1839  N   TYR A 124       8.151 -13.519 -14.408  1.00  4.490          N  
ATOM   1840  CA  TYR A 124       6.777 -13.221 -14.029  1.00  4.220          C  
ATOM   1841  C   TYR A 124       5.849 -14.415 -14.232  1.00  4.690          C  
ATOM   1842  O   TYR A 124       6.075 -15.291 -15.069  1.00  5.060          O  
ATOM   1843  CB  TYR A 124       6.224 -12.011 -14.794  1.00  6.020          C  
ATOM   1844  CG  TYR A 124       6.845 -10.637 -14.447  1.00  6.020          C  
ATOM   1845  CD1 TYR A 124       7.640 -10.440 -13.316  1.00  6.020          C  
ATOM   1846  CD2 TYR A 124       6.578  -9.555 -15.274  1.00  6.020          C  
ATOM   1847  CE1 TYR A 124       8.152  -9.195 -13.043  1.00  6.020          C  
ATOM   1848  CE2 TYR A 124       7.095  -8.310 -14.985  1.00  6.020          C  
ATOM   1849  CZ  TYR A 124       7.878  -8.133 -13.874  1.00  6.020          C  
ATOM   1850  OH  TYR A 124       8.392  -6.891 -13.578  1.00  6.020          O  
ATOM   1851  H   TYR A 124       8.474 -13.230 -15.337  1.00  5.390          H  
ATOM   1852  HA  TYR A 124       6.745 -13.006 -12.965  1.00  5.060          H  
ATOM   1853 1HB  TYR A 124       6.361 -12.178 -15.862  1.00  7.220          H  
ATOM   1854 2HB  TYR A 124       5.145 -11.943 -14.617  1.00  7.220          H  
ATOM   1855  HD1 TYR A 124       7.881 -11.250 -12.644  1.00  7.220          H  
ATOM   1856  HD2 TYR A 124       5.953  -9.690 -16.155  1.00  7.220          H  
ATOM   1857  HE1 TYR A 124       8.777  -9.050 -12.166  1.00  7.220          H  
ATOM   1858  HE2 TYR A 124       6.878  -7.467 -15.639  1.00  7.220          H  
ATOM   1859  HH  TYR A 124       8.957  -6.956 -12.798  1.00  7.220          H  
ATOM   1860  N   VAL A 125       4.807 -14.441 -13.419  1.00  4.860          N  
ATOM   1861  CA  VAL A 125       3.741 -15.414 -13.443  1.00  5.160          C  
ATOM   1862  C   VAL A 125       2.658 -14.929 -14.396  1.00  4.430          C  
ATOM   1863  O   VAL A 125       2.456 -13.720 -14.570  1.00  4.160          O  
ATOM   1864  CB  VAL A 125       3.219 -15.644 -12.005  1.00  7.100          C  
ATOM   1865  CG1 VAL A 125       1.966 -16.520 -11.985  1.00  7.100          C  
ATOM   1866  CG2 VAL A 125       4.316 -16.294 -11.167  1.00  7.100          C  
ATOM   1867  H   VAL A 125       4.671 -13.671 -12.760  1.00  5.830          H  
ATOM   1868  HA  VAL A 125       4.139 -16.356 -13.818  1.00  6.190          H  
ATOM   1869  HB  VAL A 125       2.992 -14.719 -11.579  1.00  8.520          H  
ATOM   1870 1HG1 VAL A 125       1.644 -16.633 -10.964  1.00  8.520          H  
ATOM   1871 2HG1 VAL A 125       1.161 -16.050 -12.549  1.00  8.520          H  
ATOM   1872 3HG1 VAL A 125       2.187 -17.497 -12.408  1.00  8.520          H  
ATOM   1873 1HG2 VAL A 125       3.962 -16.427 -10.146  1.00  8.520          H  
ATOM   1874 2HG2 VAL A 125       4.575 -17.261 -11.592  1.00  8.520          H  
ATOM   1875 3HG2 VAL A 125       5.198 -15.653 -11.163  1.00  8.520          H  
ATOM   1876  N   ASN A 126       2.032 -15.847 -15.115  1.00  4.340          N  
ATOM   1877  CA  ASN A 126       0.971 -15.415 -15.996  1.00  3.780          C  
ATOM   1878  C   ASN A 126      -0.052 -14.655 -15.153  1.00  2.830          C  
ATOM   1879  O   ASN A 126      -0.708 -15.239 -14.287  1.00  2.610          O  
ATOM   1880  CB  ASN A 126       0.331 -16.598 -16.699  1.00  5.520          C  
ATOM   1881  CG  ASN A 126      -0.632 -16.178 -17.776  1.00  5.520          C  
ATOM   1882  OD1 ASN A 126      -0.793 -14.980 -18.035  1.00  5.520          O  
ATOM   1883  ND2 ASN A 126      -1.268 -17.137 -18.409  1.00  5.520          N  
ATOM   1884  H   ASN A 126       2.254 -16.825 -15.004  1.00  5.210          H  
ATOM   1885  HA  ASN A 126       1.378 -14.726 -16.738  1.00  4.540          H  
ATOM   1886 1HB  ASN A 126       1.106 -17.221 -17.145  1.00  6.620          H  
ATOM   1887 2HB  ASN A 126      -0.202 -17.208 -15.970  1.00  6.620          H  
ATOM   1888 1HD2 ASN A 126      -1.919 -16.913 -19.136  1.00  6.620          H  
ATOM   1889 2HD2 ASN A 126      -1.103 -18.093 -18.164  1.00  6.620          H  
ATOM   1890  N   GLN A 127      -0.172 -13.358 -15.429  1.00  2.630          N  
ATOM   1891  CA  GLN A 127      -1.031 -12.410 -14.723  1.00  2.090          C  
ATOM   1892  C   GLN A 127      -0.738 -12.218 -13.224  1.00  1.690          C  
ATOM   1893  O   GLN A 127      -1.672 -12.047 -12.445  1.00  1.920          O  
ATOM   1894  CB  GLN A 127      -2.519 -12.748 -14.925  1.00  3.140          C  
ATOM   1895  CG  GLN A 127      -2.971 -12.664 -16.385  1.00  3.140          C  
ATOM   1896  CD  GLN A 127      -4.474 -12.841 -16.588  1.00  3.140          C  
ATOM   1897  OE1 GLN A 127      -5.284 -12.467 -15.731  1.00  3.140          O  
ATOM   1898  NE2 GLN A 127      -4.854 -13.401 -17.730  1.00  3.140          N  
ATOM   1899  H   GLN A 127       0.425 -13.008 -16.167  1.00  3.160          H  
ATOM   1900  HA  GLN A 127      -0.873 -11.439 -15.190  1.00  2.510          H  
ATOM   1901 1HB  GLN A 127      -2.728 -13.751 -14.556  1.00  3.770          H  
ATOM   1902 2HB  GLN A 127      -3.130 -12.055 -14.348  1.00  3.770          H  
ATOM   1903 1HG  GLN A 127      -2.683 -11.701 -16.774  1.00  3.770          H  
ATOM   1904 2HG  GLN A 127      -2.473 -13.446 -16.941  1.00  3.770          H  
ATOM   1905 1HE2 GLN A 127      -5.826 -13.535 -17.924  1.00  3.770          H  
ATOM   1906 2HE2 GLN A 127      -4.170 -13.676 -18.408  1.00  3.770          H  
ATOM   1907  N   TRP A 128       0.546 -12.010 -12.891  1.00  1.360          N  
ATOM   1908  CA  TRP A 128       1.063 -11.747 -11.529  1.00  1.060          C  
ATOM   1909  C   TRP A 128       2.580 -11.499 -11.586  1.00  0.840          C  
ATOM   1910  O   TRP A 128       3.396 -12.383 -11.869  1.00  0.980          O  
ATOM   1911  CB  TRP A 128       0.892 -12.991 -10.602  1.00  1.600          C  
ATOM   1912  CG  TRP A 128      -0.451 -13.337 -10.074  1.00  1.600          C  
ATOM   1913  CD1 TRP A 128      -1.357 -14.238 -10.571  1.00  1.600          C  
ATOM   1914  CD2 TRP A 128      -1.041 -12.779  -8.916  1.00  1.600          C  
ATOM   1915  NE1 TRP A 128      -2.486 -14.244  -9.790  1.00  1.600          N  
ATOM   1916  CE2 TRP A 128      -2.307 -13.348  -8.776  1.00  1.600          C  
ATOM   1917  CE3 TRP A 128      -0.619 -11.848  -8.002  1.00  1.600          C  
ATOM   1918  CZ2 TRP A 128      -3.150 -12.971  -7.758  1.00  1.600          C  
ATOM   1919  CZ3 TRP A 128      -1.468 -11.489  -6.996  1.00  1.600          C  
ATOM   1920  CH2 TRP A 128      -2.688 -12.025  -6.875  1.00  1.600          C  
ATOM   1921  H   TRP A 128       1.237 -12.194 -13.622  1.00  1.630          H  
ATOM   1922  HA  TRP A 128       0.559 -10.882 -11.114  1.00  1.270          H  
ATOM   1923 1HB  TRP A 128       1.142 -13.834 -11.179  1.00  1.920          H  
ATOM   1924 2HB  TRP A 128       1.594 -12.937  -9.772  1.00  1.920          H  
ATOM   1925  HD1 TRP A 128      -1.205 -14.846 -11.469  1.00  1.920          H  
ATOM   1926  HE1 TRP A 128      -3.305 -14.812  -9.959  1.00  1.920          H  
ATOM   1927  HE3 TRP A 128       0.355 -11.395  -8.094  1.00  1.920          H  
ATOM   1928  HZ2 TRP A 128      -4.139 -13.376  -7.635  1.00  1.920          H  
ATOM   1929  HZ3 TRP A 128      -1.142 -10.750  -6.295  1.00  1.920          H  
ATOM   1930  HH2 TRP A 128      -3.317 -11.698  -6.055  1.00  1.920          H  
ATOM   1931  N   ASN A 129       2.969 -10.293 -11.177  1.00  0.860          N  
ATOM   1932  CA  ASN A 129       4.367  -9.897 -11.282  1.00  0.850          C  
ATOM   1933  C   ASN A 129       5.102  -9.982  -9.962  1.00  0.650          C  
ATOM   1934  O   ASN A 129       4.546  -9.644  -8.915  1.00  0.690          O  
ATOM   1935  CB  ASN A 129       4.459  -8.483 -11.816  1.00  1.190          C  
ATOM   1936  CG  ASN A 129       3.874  -8.329 -13.196  1.00  1.190          C  
ATOM   1937  OD1 ASN A 129       3.818  -9.258 -14.006  1.00  1.190          O  
ATOM   1938  ND2 ASN A 129       3.426  -7.138 -13.487  1.00  1.190          N  
ATOM   1939  H   ASN A 129       2.251  -9.620 -10.885  1.00  1.030          H  
ATOM   1940  HA  ASN A 129       4.867 -10.569 -11.980  1.00  1.020          H  
ATOM   1941 1HB  ASN A 129       3.928  -7.817 -11.139  1.00  1.430          H  
ATOM   1942 2HB  ASN A 129       5.501  -8.167 -11.833  1.00  1.430          H  
ATOM   1943 1HD2 ASN A 129       3.024  -6.963 -14.386  1.00  1.430          H  
ATOM   1944 2HD2 ASN A 129       3.482  -6.403 -12.814  1.00  1.430          H  
ATOM   1945  N   THR A 130       6.378 -10.376 -10.018  1.00  0.670          N  
ATOM   1946  CA  THR A 130       7.221 -10.395  -8.827  1.00  0.680          C  
ATOM   1947  C   THR A 130       7.966  -9.071  -8.813  1.00  0.730          C  
ATOM   1948  O   THR A 130       8.734  -8.778  -9.729  1.00  0.810          O  
ATOM   1949  CB  THR A 130       8.242 -11.556  -8.856  1.00  0.950          C  
ATOM   1950  OG1 THR A 130       7.554 -12.815  -8.923  1.00  0.950          O  
ATOM   1951  CG2 THR A 130       9.081 -11.520  -7.570  1.00  0.950          C  
ATOM   1952  H   THR A 130       6.772 -10.653 -10.904  1.00  0.800          H  
ATOM   1953  HA  THR A 130       6.604 -10.468  -7.931  1.00  0.820          H  
ATOM   1954  HB  THR A 130       8.895 -11.459  -9.724  1.00  1.140          H  
ATOM   1955  HG1 THR A 130       7.151 -12.921  -9.787  1.00  1.140          H  
ATOM   1956 1HG2 THR A 130       9.794 -12.340  -7.581  1.00  1.140          H  
ATOM   1957 2HG2 THR A 130       9.620 -10.576  -7.501  1.00  1.140          H  
ATOM   1958 3HG2 THR A 130       8.424 -11.620  -6.705  1.00  1.140          H  
ATOM   1959  N   ILE A 131       7.725  -8.278  -7.777  1.00  0.720          N  
ATOM   1960  CA  ILE A 131       8.294  -6.939  -7.695  1.00  0.810          C  
ATOM   1961  C   ILE A 131       9.081  -6.772  -6.376  1.00  0.760          C  
ATOM   1962  O   ILE A 131       8.569  -7.071  -5.295  1.00  0.690          O  
ATOM   1963  CB  ILE A 131       7.149  -5.910  -7.807  1.00  1.100          C  
ATOM   1964  CG1 ILE A 131       6.335  -6.144  -9.140  1.00  1.100          C  
ATOM   1965  CG2 ILE A 131       7.764  -4.536  -7.867  1.00  1.100          C  
ATOM   1966  CD1 ILE A 131       5.024  -5.398  -9.224  1.00  1.100          C  
ATOM   1967  H   ILE A 131       7.092  -8.623  -7.050  1.00  0.860          H  
ATOM   1968  HA  ILE A 131       8.982  -6.795  -8.523  1.00  0.970          H  
ATOM   1969  HB  ILE A 131       6.476  -5.997  -6.954  1.00  1.320          H  
ATOM   1970 1HG1 ILE A 131       6.957  -5.864  -9.984  1.00  1.320          H  
ATOM   1971 2HG1 ILE A 131       6.083  -7.189  -9.228  1.00  1.320          H  
ATOM   1972 1HG2 ILE A 131       6.991  -3.787  -7.949  1.00  1.320          H  
ATOM   1973 2HG2 ILE A 131       8.334  -4.359  -6.983  1.00  1.320          H  
ATOM   1974 3HG2 ILE A 131       8.425  -4.465  -8.728  1.00  1.320          H  
ATOM   1975 1HD1 ILE A 131       4.532  -5.640 -10.164  1.00  1.320          H  
ATOM   1976 2HD1 ILE A 131       4.400  -5.722  -8.403  1.00  1.320          H  
ATOM   1977 3HD1 ILE A 131       5.174  -4.328  -9.168  1.00  1.320          H  
ATOM   1978  N   LYS A 132      10.339  -6.311  -6.467  1.00  0.840          N  
ATOM   1979  CA  LYS A 132      11.190  -6.179  -5.272  1.00  0.850          C  
ATOM   1980  C   LYS A 132      11.877  -4.816  -5.085  1.00  0.950          C  
ATOM   1981  O   LYS A 132      12.098  -4.086  -6.052  1.00  1.100          O  
ATOM   1982  CB  LYS A 132      12.278  -7.249  -5.311  1.00  1.190          C  
ATOM   1983  CG  LYS A 132      11.772  -8.680  -5.267  1.00  1.190          C  
ATOM   1984  CD  LYS A 132      12.937  -9.665  -5.295  1.00  1.190          C  
ATOM   1985  CE  LYS A 132      12.458 -11.106  -5.267  1.00  1.190          C  
ATOM   1986  NZ  LYS A 132      13.596 -12.075  -5.358  1.00  1.190          N  
ATOM   1987  H   LYS A 132      10.711  -6.057  -7.373  1.00  1.010          H  
ATOM   1988  HA  LYS A 132      10.563  -6.343  -4.402  1.00  1.020          H  
ATOM   1989 1HB  LYS A 132      12.878  -7.126  -6.210  1.00  1.420          H  
ATOM   1990 2HB  LYS A 132      12.942  -7.112  -4.452  1.00  1.420          H  
ATOM   1991 1HG  LYS A 132      11.191  -8.823  -4.358  1.00  1.420          H  
ATOM   1992 2HG  LYS A 132      11.124  -8.868  -6.120  1.00  1.420          H  
ATOM   1993 1HD  LYS A 132      13.529  -9.504  -6.196  1.00  1.420          H  
ATOM   1994 2HD  LYS A 132      13.578  -9.487  -4.424  1.00  1.420          H  
ATOM   1995 1HE  LYS A 132      11.916 -11.280  -4.338  1.00  1.420          H  
ATOM   1996 2HE  LYS A 132      11.784 -11.273  -6.105  1.00  1.420          H  
ATOM   1997 1HZ  LYS A 132      13.241 -13.022  -5.337  1.00  1.420          H  
ATOM   1998 2HZ  LYS A 132      14.096 -11.925  -6.222  1.00  1.420          H  
ATOM   1999 3HZ  LYS A 132      14.231 -11.940  -4.581  1.00  1.420          H  
ATOM   2000  N   SER A 133      12.275  -4.523  -3.827  1.00  0.880          N  
ATOM   2001  CA  SER A 133      13.053  -3.308  -3.481  1.00  1.010          C  
ATOM   2002  C   SER A 133      13.959  -3.419  -2.238  1.00  0.930          C  
ATOM   2003  O   SER A 133      13.584  -4.002  -1.215  1.00  0.920          O  
ATOM   2004  CB  SER A 133      12.144  -2.133  -3.254  1.00  1.360          C  
ATOM   2005  OG  SER A 133      12.888  -1.017  -2.882  1.00  1.360          O  
ATOM   2006  H   SER A 133      11.998  -5.186  -3.097  1.00  1.060          H  
ATOM   2007  HA  SER A 133      13.691  -3.076  -4.334  1.00  1.210          H  
ATOM   2008 1HB  SER A 133      11.622  -1.922  -4.156  1.00  1.630          H  
ATOM   2009 2HB  SER A 133      11.413  -2.368  -2.483  1.00  1.630          H  
ATOM   2010  HG  SER A 133      12.255  -0.312  -2.730  1.00  1.630          H  
ATOM   2011  N   THR A 134      15.177  -2.861  -2.340  1.00  0.980          N  
ATOM   2012  CA  THR A 134      16.149  -2.801  -1.232  1.00  0.980          C  
ATOM   2013  C   THR A 134      15.627  -1.923  -0.090  1.00  1.020          C  
ATOM   2014  O   THR A 134      15.259  -0.772  -0.326  1.00  1.210          O  
ATOM   2015  CB  THR A 134      17.500  -2.217  -1.737  1.00  1.370          C  
ATOM   2016  OG1 THR A 134      18.012  -3.032  -2.800  1.00  1.370          O  
ATOM   2017  CG2 THR A 134      18.538  -2.163  -0.607  1.00  1.370          C  
ATOM   2018  H   THR A 134      15.432  -2.426  -3.216  1.00  1.180          H  
ATOM   2019  HA  THR A 134      16.309  -3.810  -0.847  1.00  1.180          H  
ATOM   2020  HB  THR A 134      17.333  -1.209  -2.115  1.00  1.650          H  
ATOM   2021  HG1 THR A 134      18.756  -2.583  -3.217  1.00  1.650          H  
ATOM   2022 1HG2 THR A 134      19.468  -1.751  -0.996  1.00  1.650          H  
ATOM   2023 2HG2 THR A 134      18.183  -1.528   0.195  1.00  1.650          H  
ATOM   2024 3HG2 THR A 134      18.716  -3.169  -0.228  1.00  1.650          H  
ATOM   2025  N   ILE A 135      15.644  -2.426   1.159  1.00  0.910          N  
ATOM   2026  CA  ILE A 135      15.135  -1.620   2.278  1.00  1.050          C  
ATOM   2027  C   ILE A 135      16.299  -1.091   3.156  1.00  1.100          C  
ATOM   2028  O   ILE A 135      16.153  -0.158   3.978  1.00  1.160          O  
ATOM   2029  CB  ILE A 135      14.100  -2.451   3.050  1.00  1.410          C  
ATOM   2030  CG1 ILE A 135      13.003  -2.948   2.059  1.00  1.410          C  
ATOM   2031  CG2 ILE A 135      13.416  -1.649   4.109  1.00  1.410          C  
ATOM   2032  CD1 ILE A 135      12.268  -1.873   1.273  1.00  1.410          C  
ATOM   2033  H   ILE A 135      15.954  -3.391   1.322  1.00  1.090          H  
ATOM   2034  HA  ILE A 135      14.632  -0.756   1.881  1.00  1.260          H  
ATOM   2035  HB  ILE A 135      14.584  -3.312   3.488  1.00  1.700          H  
ATOM   2036 1HG1 ILE A 135      13.475  -3.599   1.347  1.00  1.700          H  
ATOM   2037 2HG1 ILE A 135      12.267  -3.525   2.620  1.00  1.700          H  
ATOM   2038 1HG2 ILE A 135      12.710  -2.301   4.565  1.00  1.700          H  
ATOM   2039 2HG2 ILE A 135      14.095  -1.305   4.816  1.00  1.700          H  
ATOM   2040 3HG2 ILE A 135      12.911  -0.791   3.697  1.00  1.700          H  
ATOM   2041 1HD1 ILE A 135      11.567  -2.282   0.613  1.00  1.700          H  
ATOM   2042 2HD1 ILE A 135      11.764  -1.234   1.932  1.00  1.700          H  
ATOM   2043 3HD1 ILE A 135      12.951  -1.309   0.675  1.00  1.700          H  
ATOM   2044  N   GLY A 136      17.470  -1.664   2.890  1.00  1.510          N  
ATOM   2045  CA  GLY A 136      18.749  -1.387   3.540  1.00  1.760          C  
ATOM   2046  C   GLY A 136      19.219   0.068   3.385  1.00  1.510          C  
ATOM   2047  O   GLY A 136      20.193   0.473   4.014  1.00  1.680          O  
ATOM   2048  H   GLY A 136      17.457  -2.398   2.192  1.00  1.810          H  
ATOM   2049 1HA  GLY A 136      18.671  -1.645   4.594  1.00  2.110          H  
ATOM   2050 2HA  GLY A 136      19.502  -2.052   3.123  1.00  2.110          H  
ATOM   2051  N   SER A 137      18.538   0.856   2.539  1.00  1.550          N  
ATOM   2052  CA  SER A 137      18.841   2.272   2.321  1.00  1.710          C  
ATOM   2053  C   SER A 137      18.664   3.100   3.601  1.00  1.570          C  
ATOM   2054  O   SER A 137      19.233   4.185   3.734  1.00  1.870          O  
ATOM   2055  CB  SER A 137      17.941   2.834   1.235  1.00  2.330          C  
ATOM   2056  OG  SER A 137      18.213   2.253  -0.015  1.00  2.330          O  
ATOM   2057  H   SER A 137      17.764   0.462   2.026  1.00  1.860          H  
ATOM   2058  HA  SER A 137      19.880   2.356   1.999  1.00  2.050          H  
ATOM   2059 1HB  SER A 137      16.908   2.650   1.502  1.00  2.800          H  
ATOM   2060 2HB  SER A 137      18.074   3.914   1.177  1.00  2.800          H  
ATOM   2061  HG  SER A 137      17.584   2.644  -0.631  1.00  2.800          H  
ATOM   2062  N   VAL A 138      17.854   2.592   4.530  1.00  1.430          N  
ATOM   2063  CA  VAL A 138      17.629   3.233   5.826  1.00  1.500          C  
ATOM   2064  C   VAL A 138      18.333   2.407   6.899  1.00  1.300          C  
ATOM   2065  O   VAL A 138      19.070   2.931   7.731  1.00  1.770          O  
ATOM   2066  CB  VAL A 138      16.125   3.398   6.113  1.00  2.070          C  
ATOM   2067  CG1 VAL A 138      15.901   3.927   7.507  1.00  2.070          C  
ATOM   2068  CG2 VAL A 138      15.537   4.404   5.127  1.00  2.070          C  
ATOM   2069  H   VAL A 138      17.405   1.698   4.318  1.00  1.720          H  
ATOM   2070  HA  VAL A 138      18.079   4.224   5.809  1.00  1.800          H  
ATOM   2071  HB  VAL A 138      15.639   2.440   6.012  1.00  2.490          H  
ATOM   2072 1HG1 VAL A 138      14.838   4.047   7.688  1.00  2.490          H  
ATOM   2073 2HG1 VAL A 138      16.309   3.224   8.240  1.00  2.490          H  
ATOM   2074 3HG1 VAL A 138      16.394   4.889   7.605  1.00  2.490          H  
ATOM   2075 1HG2 VAL A 138      14.469   4.527   5.313  1.00  2.490          H  
ATOM   2076 2HG2 VAL A 138      16.036   5.363   5.249  1.00  2.490          H  
ATOM   2077 3HG2 VAL A 138      15.690   4.060   4.127  1.00  2.490          H  
ATOM   2078  N   ALA A 139      18.064   1.117   6.865  1.00  1.450          N  
ATOM   2079  CA  ALA A 139      18.616   0.097   7.758  1.00  1.830          C  
ATOM   2080  C   ALA A 139      18.622   0.393   9.277  1.00  1.480          C  
ATOM   2081  O   ALA A 139      17.732   1.049   9.830  1.00  1.930          O  
ATOM   2082  CB  ALA A 139      20.027  -0.216   7.288  1.00  2.410          C  
ATOM   2083  H   ALA A 139      17.427   0.823   6.119  1.00  1.740          H  
ATOM   2084  HA  ALA A 139      18.036  -0.771   7.635  1.00  2.200          H  
ATOM   2085 1HB  ALA A 139      20.442  -1.025   7.831  1.00  2.890          H  
ATOM   2086 2HB  ALA A 139      20.000  -0.495   6.253  1.00  2.890          H  
ATOM   2087 3HB  ALA A 139      20.653   0.670   7.408  1.00  2.890          H  
ATOM   2088  N   ALA A 140      19.632  -0.170   9.951  1.00  1.620          N  
ATOM   2089  CA  ALA A 140      19.725  -0.202  11.394  1.00  2.000          C  
ATOM   2090  C   ALA A 140      20.069   1.158  11.973  1.00  1.970          C  
ATOM   2091  O   ALA A 140      20.785   1.934  11.342  1.00  2.050          O  
ATOM   2092  CB  ALA A 140      20.761  -1.238  11.795  1.00  2.650          C  
ATOM   2093  H   ALA A 140      20.354  -0.636   9.448  1.00  1.940          H  
ATOM   2094  HA  ALA A 140      18.752  -0.514  11.765  1.00  2.400          H  
ATOM   2095 1HB  ALA A 140      20.821  -1.310  12.867  1.00  3.180          H  
ATOM   2096 2HB  ALA A 140      20.475  -2.209  11.388  1.00  3.180          H  
ATOM   2097 3HB  ALA A 140      21.735  -0.952  11.408  1.00  3.180          H  
ATOM   2098  N   GLY A 141      19.610   1.472  13.195  1.00  2.300          N  
ATOM   2099  CA  GLY A 141      18.780   0.660  14.102  1.00  2.370          C  
ATOM   2100  C   GLY A 141      17.293   0.999  13.987  1.00  1.930          C  
ATOM   2101  O   GLY A 141      16.589   1.033  14.992  1.00  2.090          O  
ATOM   2102  H   GLY A 141      19.877   2.380  13.545  1.00  2.760          H  
ATOM   2103 1HA  GLY A 141      18.929  -0.404  13.930  1.00  2.840          H  
ATOM   2104 2HA  GLY A 141      19.104   0.839  15.125  1.00  2.840          H  
ATOM   2105  N   LYS A 142      16.832   1.407  12.811  1.00  1.570          N  
ATOM   2106  CA  LYS A 142      15.453   1.824  12.683  1.00  1.290          C  
ATOM   2107  C   LYS A 142      14.592   0.617  12.355  1.00  1.110          C  
ATOM   2108  O   LYS A 142      15.084  -0.357  11.758  1.00  1.260          O  
ATOM   2109  CB  LYS A 142      15.361   2.899  11.605  1.00  1.920          C  
ATOM   2110  CG  LYS A 142      16.152   4.164  11.961  1.00  1.920          C  
ATOM   2111  CD  LYS A 142      16.086   5.214  10.861  1.00  1.920          C  
ATOM   2112  CE  LYS A 142      16.834   6.502  11.234  1.00  1.920          C  
ATOM   2113  NZ  LYS A 142      18.320   6.365  11.119  1.00  1.920          N  
ATOM   2114  H   LYS A 142      17.400   1.370  11.955  1.00  1.880          H  
ATOM   2115  HA  LYS A 142      15.109   2.237  13.632  1.00  1.550          H  
ATOM   2116 1HB  LYS A 142      15.732   2.506  10.657  1.00  2.300          H  
ATOM   2117 2HB  LYS A 142      14.321   3.182  11.464  1.00  2.300          H  
ATOM   2118 1HG  LYS A 142      15.761   4.586  12.888  1.00  2.300          H  
ATOM   2119 2HG  LYS A 142      17.193   3.886  12.122  1.00  2.300          H  
ATOM   2120 1HD  LYS A 142      16.582   4.809  10.000  1.00  2.300          H  
ATOM   2121 2HD  LYS A 142      15.053   5.442  10.599  1.00  2.300          H  
ATOM   2122 1HE  LYS A 142      16.498   7.311  10.586  1.00  2.300          H  
ATOM   2123 2HE  LYS A 142      16.601   6.752  12.261  1.00  2.300          H  
ATOM   2124 1HZ  LYS A 142      18.748   7.243  11.387  1.00  2.300          H  
ATOM   2125 2HZ  LYS A 142      18.649   5.631  11.725  1.00  2.300          H  
ATOM   2126 3HZ  LYS A 142      18.574   6.145  10.166  1.00  2.300          H  
ATOM   2127  N   THR A 143      13.309   0.675  12.721  1.00  0.960          N  
ATOM   2128  CA  THR A 143      12.441  -0.413  12.328  1.00  0.900          C  
ATOM   2129  C   THR A 143      11.302   0.133  11.481  1.00  0.770          C  
ATOM   2130  O   THR A 143      11.015   1.335  11.503  1.00  0.920          O  
ATOM   2131  CB  THR A 143      11.876  -1.215  13.542  1.00  1.280          C  
ATOM   2132  OG1 THR A 143      10.988  -0.416  14.326  1.00  1.280          O  
ATOM   2133  CG2 THR A 143      13.023  -1.670  14.444  1.00  1.280          C  
ATOM   2134  H   THR A 143      12.939   1.470  13.245  1.00  1.150          H  
ATOM   2135  HA  THR A 143      13.017  -1.086  11.709  1.00  1.080          H  
ATOM   2136  HB  THR A 143      11.331  -2.079  13.185  1.00  1.540          H  
ATOM   2137  HG1 THR A 143      10.401  -1.039  14.850  1.00  1.540          H  
ATOM   2138 1HG2 THR A 143      12.611  -2.231  15.280  1.00  1.540          H  
ATOM   2139 2HG2 THR A 143      13.701  -2.283  13.911  1.00  1.540          H  
ATOM   2140 3HG2 THR A 143      13.555  -0.801  14.822  1.00  1.540          H  
ATOM   2141  N   ILE A 144      10.655  -0.756  10.748  1.00  0.590          N  
ATOM   2142  CA  ILE A 144       9.533  -0.407   9.883  1.00  0.530          C  
ATOM   2143  C   ILE A 144       8.259  -0.578  10.648  1.00  0.570          C  
ATOM   2144  O   ILE A 144       8.072  -1.621  11.265  1.00  0.620          O  
ATOM   2145  CB  ILE A 144       9.463  -1.315   8.657  1.00  0.770          C  
ATOM   2146  CG1 ILE A 144      10.736  -1.184   7.937  1.00  0.770          C  
ATOM   2147  CG2 ILE A 144       8.262  -0.896   7.728  1.00  0.770          C  
ATOM   2148  CD1 ILE A 144      10.939  -2.185   6.899  1.00  0.770          C  
ATOM   2149  H   ILE A 144      11.003  -1.715  10.798  1.00  0.710          H  
ATOM   2150  HA  ILE A 144       9.625   0.627   9.563  1.00  0.640          H  
ATOM   2151  HB  ILE A 144       9.325  -2.328   8.961  1.00  0.920          H  
ATOM   2152 1HG1 ILE A 144      10.781  -0.192   7.514  1.00  0.920          H  
ATOM   2153 2HG1 ILE A 144      11.543  -1.279   8.642  1.00  0.920          H  
ATOM   2154 1HG2 ILE A 144       8.201  -1.531   6.854  1.00  0.920          H  
ATOM   2155 2HG2 ILE A 144       7.323  -0.979   8.258  1.00  0.920          H  
ATOM   2156 3HG2 ILE A 144       8.398   0.142   7.410  1.00  0.920          H  
ATOM   2157 1HD1 ILE A 144      11.853  -2.009   6.454  1.00  0.920          H  
ATOM   2158 2HD1 ILE A 144      10.930  -3.176   7.325  1.00  0.920          H  
ATOM   2159 3HD1 ILE A 144      10.187  -2.105   6.166  1.00  0.920          H  
ATOM   2160  N   LYS A 145       7.393   0.430  10.621  1.00  0.620          N  
ATOM   2161  CA  LYS A 145       6.119   0.368  11.321  1.00  0.720          C  
ATOM   2162  C   LYS A 145       4.917   0.164  10.395  1.00  0.710          C  
ATOM   2163  O   LYS A 145       3.949  -0.511  10.770  1.00  0.850          O  
ATOM   2164  CB  LYS A 145       5.893   1.636  12.151  1.00  0.970          C  
ATOM   2165  CG  LYS A 145       6.915   1.897  13.284  1.00  0.970          C  
ATOM   2166  CD  LYS A 145       6.872   0.797  14.382  1.00  0.970          C  
ATOM   2167  CE  LYS A 145       7.743   1.165  15.585  1.00  0.970          C  
ATOM   2168  NZ  LYS A 145       7.797   0.087  16.596  1.00  0.970          N  
ATOM   2169  H   LYS A 145       7.633   1.249  10.065  1.00  0.740          H  
ATOM   2170  HA  LYS A 145       6.148  -0.480  11.991  1.00  0.860          H  
ATOM   2171 1HB  LYS A 145       5.921   2.498  11.483  1.00  1.160          H  
ATOM   2172 2HB  LYS A 145       4.899   1.602  12.594  1.00  1.160          H  
ATOM   2173 1HG  LYS A 145       7.913   1.910  12.848  1.00  1.160          H  
ATOM   2174 2HG  LYS A 145       6.722   2.868  13.739  1.00  1.160          H  
ATOM   2175 1HD  LYS A 145       5.843   0.643  14.708  1.00  1.160          H  
ATOM   2176 2HD  LYS A 145       7.253  -0.151  13.980  1.00  1.160          H  
ATOM   2177 1HE  LYS A 145       8.741   1.359  15.257  1.00  1.160          H  
ATOM   2178 2HE  LYS A 145       7.338   2.063  16.050  1.00  1.160          H  
ATOM   2179 1HZ  LYS A 145       8.378   0.362  17.366  1.00  1.160          H  
ATOM   2180 2HZ  LYS A 145       6.875  -0.129  16.932  1.00  1.160          H  
ATOM   2181 3HZ  LYS A 145       8.213  -0.760  16.158  1.00  1.160          H  
ATOM   2182  N   ARG A 146       4.944   0.754   9.197  1.00  0.680          N  
ATOM   2183  CA  ARG A 146       3.763   0.622   8.329  1.00  0.780          C  
ATOM   2184  C   ARG A 146       4.063   0.425   6.852  1.00  0.660          C  
ATOM   2185  O   ARG A 146       4.904   1.107   6.254  1.00  0.660          O  
ATOM   2186  CB  ARG A 146       2.830   1.837   8.453  1.00  1.050          C  
ATOM   2187  CG  ARG A 146       2.110   2.062   9.801  1.00  1.050          C  
ATOM   2188  CD  ARG A 146       1.042   1.035  10.037  1.00  1.050          C  
ATOM   2189  NE  ARG A 146       0.266   1.288  11.255  1.00  1.050          N  
ATOM   2190  CZ  ARG A 146       0.599   0.895  12.510  1.00  1.050          C  
ATOM   2191  NH1 ARG A 146       1.713   0.240  12.747  1.00  1.050          N  
ATOM   2192  NH2 ARG A 146      -0.217   1.170  13.516  1.00  1.050          N  
ATOM   2193  H   ARG A 146       5.766   1.296   8.917  1.00  0.820          H  
ATOM   2194  HA  ARG A 146       3.215  -0.262   8.647  1.00  0.940          H  
ATOM   2195 1HB  ARG A 146       3.371   2.738   8.228  1.00  1.260          H  
ATOM   2196 2HB  ARG A 146       2.046   1.745   7.697  1.00  1.260          H  
ATOM   2197 1HG  ARG A 146       2.822   2.027  10.617  1.00  1.260          H  
ATOM   2198 2HG  ARG A 146       1.632   3.039   9.790  1.00  1.260          H  
ATOM   2199 1HD  ARG A 146       0.355   1.040   9.190  1.00  1.260          H  
ATOM   2200 2HD  ARG A 146       1.483   0.051  10.116  1.00  1.260          H  
ATOM   2201  HE  ARG A 146      -0.607   1.784  11.145  1.00  1.260          H  
ATOM   2202 1HH1 ARG A 146       2.360   0.007  11.988  1.00  1.260          H  
ATOM   2203 2HH1 ARG A 146       1.935  -0.063  13.692  1.00  1.260          H  
ATOM   2204 1HH2 ARG A 146      -1.080   1.667  13.350  1.00  1.260          H  
ATOM   2205 2HH2 ARG A 146       0.017   0.866  14.452  1.00  1.260          H  
ATOM   2206  N   ILE A 147       3.307  -0.494   6.243  1.00  0.650          N  
ATOM   2207  CA  ILE A 147       3.447  -0.709   4.805  1.00  0.650          C  
ATOM   2208  C   ILE A 147       2.178  -0.239   4.079  1.00  0.670          C  
ATOM   2209  O   ILE A 147       1.102  -0.856   4.208  1.00  0.670          O  
ATOM   2210  CB  ILE A 147       3.667  -2.200   4.482  1.00  0.910          C  
ATOM   2211  CG1 ILE A 147       4.906  -2.733   5.251  1.00  0.910          C  
ATOM   2212  CG2 ILE A 147       3.878  -2.345   2.950  1.00  0.910          C  
ATOM   2213  CD1 ILE A 147       5.057  -4.239   5.198  1.00  0.910          C  
ATOM   2214  H   ILE A 147       2.644  -1.040   6.808  1.00  0.780          H  
ATOM   2215  HA  ILE A 147       4.290  -0.130   4.430  1.00  0.780          H  
ATOM   2216  HB  ILE A 147       2.804  -2.774   4.790  1.00  1.090          H  
ATOM   2217 1HG1 ILE A 147       5.811  -2.268   4.860  1.00  1.090          H  
ATOM   2218 2HG1 ILE A 147       4.802  -2.460   6.299  1.00  1.090          H  
ATOM   2219 1HG2 ILE A 147       4.034  -3.370   2.687  1.00  1.090          H  
ATOM   2220 2HG2 ILE A 147       3.001  -1.978   2.413  1.00  1.090          H  
ATOM   2221 3HG2 ILE A 147       4.751  -1.764   2.658  1.00  1.090          H  
ATOM   2222 1HD1 ILE A 147       5.904  -4.535   5.785  1.00  1.090          H  
ATOM   2223 2HD1 ILE A 147       4.172  -4.710   5.611  1.00  1.090          H  
ATOM   2224 3HD1 ILE A 147       5.198  -4.576   4.182  1.00  1.090          H  
ATOM   2225  N   LEU A 148       2.321   0.850   3.303  1.00  0.710          N  
ATOM   2226  CA  LEU A 148       1.237   1.493   2.552  1.00  0.740          C  
ATOM   2227  C   LEU A 148       1.317   1.347   1.037  1.00  0.740          C  
ATOM   2228  O   LEU A 148       2.294   1.737   0.398  1.00  0.750          O  
ATOM   2229  CB  LEU A 148       1.184   2.981   2.971  1.00  1.020          C  
ATOM   2230  CG  LEU A 148       0.307   3.992   2.128  1.00  1.020          C  
ATOM   2231  CD1 LEU A 148      -1.114   3.632   2.166  1.00  1.020          C  
ATOM   2232  CD2 LEU A 148       0.471   5.399   2.725  1.00  1.020          C  
ATOM   2233  H   LEU A 148       3.236   1.312   3.258  1.00  0.850          H  
ATOM   2234  HA  LEU A 148       0.320   1.016   2.851  1.00  0.890          H  
ATOM   2235 1HB  LEU A 148       0.816   3.016   3.986  1.00  1.230          H  
ATOM   2236 2HB  LEU A 148       2.197   3.353   2.998  1.00  1.230          H  
ATOM   2237  HG  LEU A 148       0.639   3.986   1.087  1.00  1.230          H  
ATOM   2238 1HD1 LEU A 148      -1.672   4.332   1.592  1.00  1.230          H  
ATOM   2239 2HD1 LEU A 148      -1.245   2.662   1.745  1.00  1.230          H  
ATOM   2240 3HD1 LEU A 148      -1.461   3.643   3.163  1.00  1.230          H  
ATOM   2241 1HD2 LEU A 148      -0.118   6.118   2.159  1.00  1.230          H  
ATOM   2242 2HD2 LEU A 148       0.129   5.395   3.760  1.00  1.230          H  
ATOM   2243 3HD2 LEU A 148       1.517   5.701   2.699  1.00  1.230          H  
ATOM   2244  N   VAL A 149       0.237   0.855   0.433  1.00  0.790          N  
ATOM   2245  CA  VAL A 149       0.252   0.661  -1.011  1.00  0.820          C  
ATOM   2246  C   VAL A 149      -0.581   1.713  -1.728  1.00  0.840          C  
ATOM   2247  O   VAL A 149      -1.681   2.077  -1.284  1.00  0.940          O  
ATOM   2248  CB  VAL A 149      -0.256  -0.755  -1.384  1.00  1.140          C  
ATOM   2249  CG1 VAL A 149       0.694  -1.808  -0.827  1.00  1.140          C  
ATOM   2250  CG2 VAL A 149      -1.655  -0.998  -0.855  1.00  1.140          C  
ATOM   2251  H   VAL A 149      -0.594   0.602   0.984  1.00  0.950          H  
ATOM   2252  HA  VAL A 149       1.279   0.746  -1.367  1.00  0.980          H  
ATOM   2253  HB  VAL A 149      -0.273  -0.843  -2.449  1.00  1.360          H  
ATOM   2254 1HG1 VAL A 149       0.341  -2.793  -1.114  1.00  1.360          H  
ATOM   2255 2HG1 VAL A 149       1.680  -1.645  -1.230  1.00  1.360          H  
ATOM   2256 3HG1 VAL A 149       0.730  -1.738   0.259  1.00  1.360          H  
ATOM   2257 1HG2 VAL A 149      -1.977  -1.986  -1.151  1.00  1.360          H  
ATOM   2258 2HG2 VAL A 149      -1.645  -0.931   0.213  1.00  1.360          H  
ATOM   2259 3HG2 VAL A 149      -2.353  -0.273  -1.252  1.00  1.360          H  
ATOM   2260  N   ALA A 150      -0.077   2.170  -2.873  1.00  0.860          N  
ATOM   2261  CA  ALA A 150      -0.836   3.149  -3.631  1.00  0.960          C  
ATOM   2262  C   ALA A 150      -0.858   2.856  -5.127  1.00  0.860          C  
ATOM   2263  O   ALA A 150       0.093   2.340  -5.725  1.00  0.820          O  
ATOM   2264  CB  ALA A 150      -0.297   4.526  -3.359  1.00  1.300          C  
ATOM   2265  H   ALA A 150       0.864   1.875  -3.158  1.00  1.030          H  
ATOM   2266  HA  ALA A 150      -1.855   3.091  -3.280  1.00  1.150          H  
ATOM   2267 1HB  ALA A 150      -0.901   5.254  -3.860  1.00  1.560          H  
ATOM   2268 2HB  ALA A 150      -0.339   4.678  -2.304  1.00  1.560          H  
ATOM   2269 3HB  ALA A 150       0.715   4.603  -3.693  1.00  1.560          H  
ATOM   2270  N   TYR A 151      -1.956   3.252  -5.751  1.00  0.940          N  
ATOM   2271  CA  TYR A 151      -2.184   2.901  -7.148  1.00  0.910          C  
ATOM   2272  C   TYR A 151      -2.365   4.102  -8.069  1.00  0.980          C  
ATOM   2273  O   TYR A 151      -3.256   4.911  -7.844  1.00  1.100          O  
ATOM   2274  CB  TYR A 151      -3.487   2.092  -7.167  1.00  1.290          C  
ATOM   2275  CG  TYR A 151      -3.491   0.923  -6.162  1.00  1.290          C  
ATOM   2276  CD1 TYR A 151      -3.854   1.171  -4.824  1.00  1.290          C  
ATOM   2277  CD2 TYR A 151      -3.156  -0.343  -6.530  1.00  1.290          C  
ATOM   2278  CE1 TYR A 151      -3.864   0.167  -3.902  1.00  1.290          C  
ATOM   2279  CE2 TYR A 151      -3.166  -1.360  -5.576  1.00  1.290          C  
ATOM   2280  CZ  TYR A 151      -3.518  -1.104  -4.283  1.00  1.290          C  
ATOM   2281  OH  TYR A 151      -3.540  -2.117  -3.356  1.00  1.290          O  
ATOM   2282  H   TYR A 151      -2.662   3.736  -5.188  1.00  1.130          H  
ATOM   2283  HA  TYR A 151      -1.344   2.306  -7.512  1.00  1.090          H  
ATOM   2284 1HB  TYR A 151      -4.325   2.742  -6.948  1.00  1.540          H  
ATOM   2285 2HB  TYR A 151      -3.648   1.687  -8.161  1.00  1.540          H  
ATOM   2286  HD1 TYR A 151      -4.129   2.169  -4.509  1.00  1.540          H  
ATOM   2287  HD2 TYR A 151      -2.873  -0.557  -7.562  1.00  1.540          H  
ATOM   2288  HE1 TYR A 151      -4.148   0.380  -2.869  1.00  1.540          H  
ATOM   2289  HE2 TYR A 151      -2.890  -2.368  -5.861  1.00  1.540          H  
ATOM   2290  HH  TYR A 151      -3.273  -2.942  -3.777  1.00  1.540          H  
ATOM   2291  N   ASP A 152      -1.557   4.195  -9.137  1.00  1.000          N  
ATOM   2292  CA  ASP A 152      -1.652   5.310 -10.118  1.00  1.150          C  
ATOM   2293  C   ASP A 152      -2.792   5.020 -11.074  1.00  1.250          C  
ATOM   2294  O   ASP A 152      -2.589   4.331 -12.066  1.00  1.480          O  
ATOM   2295  CB  ASP A 152      -0.353   5.409 -10.948  1.00  1.550          C  
ATOM   2296  CG  ASP A 152      -0.301   6.571 -12.019  1.00  1.550          C  
ATOM   2297  OD1 ASP A 152      -1.308   7.187 -12.293  1.00  1.550          O  
ATOM   2298  OD2 ASP A 152       0.766   6.788 -12.566  1.00  1.550          O  
ATOM   2299  H   ASP A 152      -0.839   3.486  -9.243  1.00  1.200          H  
ATOM   2300  HA  ASP A 152      -1.847   6.247  -9.594  1.00  1.380          H  
ATOM   2301 1HB  ASP A 152       0.489   5.526 -10.290  1.00  1.860          H  
ATOM   2302 2HB  ASP A 152      -0.203   4.465 -11.472  1.00  1.860          H  
ATOM   2303  N   ASN A 153      -3.976   5.566 -10.829  1.00  1.240          N  
ATOM   2304  CA  ASN A 153      -5.123   5.122 -11.610  1.00  1.470          C  
ATOM   2305  C   ASN A 153      -5.192   5.767 -12.997  1.00  1.540          C  
ATOM   2306  O   ASN A 153      -5.429   6.963 -13.073  1.00  1.510          O  
ATOM   2307  CB  ASN A 153      -6.380   5.458 -10.852  1.00  1.970          C  
ATOM   2308  CG  ASN A 153      -6.508   4.701  -9.580  1.00  1.970          C  
ATOM   2309  OD1 ASN A 153      -6.529   3.460  -9.538  1.00  1.970          O  
ATOM   2310  ND2 ASN A 153      -6.586   5.442  -8.521  1.00  1.970          N  
ATOM   2311  H   ASN A 153      -4.098   6.242 -10.058  1.00  1.490          H  
ATOM   2312  HA  ASN A 153      -5.048   4.045 -11.692  1.00  1.760          H  
ATOM   2313 1HB  ASN A 153      -6.384   6.529 -10.621  1.00  2.360          H  
ATOM   2314 2HB  ASN A 153      -7.255   5.257 -11.477  1.00  2.360          H  
ATOM   2315 1HD2 ASN A 153      -6.686   5.031  -7.617  1.00  2.360          H  
ATOM   2316 2HD2 ASN A 153      -6.547   6.443  -8.600  1.00  2.360          H  
ATOM   2317  N   PRO A 154      -5.033   5.018 -14.108  1.00  1.900          N  
ATOM   2318  CA  PRO A 154      -5.014   5.539 -15.459  1.00  2.180          C  
ATOM   2319  C   PRO A 154      -6.407   5.996 -15.807  1.00  2.110          C  
ATOM   2320  O   PRO A 154      -7.372   5.433 -15.290  1.00  2.480          O  
ATOM   2321  CB  PRO A 154      -4.609   4.323 -16.298  1.00  3.270          C  
ATOM   2322  CG  PRO A 154      -5.101   3.130 -15.495  1.00  3.270          C  
ATOM   2323  CD  PRO A 154      -4.958   3.544 -14.038  1.00  3.270          C  
ATOM   2324  HA  PRO A 154      -4.290   6.363 -15.533  1.00  2.620          H  
ATOM   2325 1HB  PRO A 154      -5.083   4.385 -17.295  1.00  3.920          H  
ATOM   2326 2HB  PRO A 154      -3.521   4.312 -16.455  1.00  3.920          H  
ATOM   2327 1HG  PRO A 154      -6.142   2.894 -15.768  1.00  3.920          H  
ATOM   2328 2HG  PRO A 154      -4.497   2.230 -15.726  1.00  3.920          H  
ATOM   2329 1HD  PRO A 154      -5.804   3.114 -13.482  1.00  3.920          H  
ATOM   2330 2HD  PRO A 154      -3.986   3.220 -13.655  1.00  3.920          H  
ATOM   2331  N   LYS A 155      -6.522   6.948 -16.717  1.00  1.980          N  
ATOM   2332  CA  LYS A 155      -7.842   7.361 -17.160  1.00  2.060          C  
ATOM   2333  C   LYS A 155      -8.496   6.183 -17.872  1.00  2.270          C  
ATOM   2334  O   LYS A 155      -7.866   5.539 -18.713  1.00  2.820          O  
ATOM   2335  CB  LYS A 155      -7.735   8.572 -18.084  1.00  2.850          C  
ATOM   2336  CG  LYS A 155      -7.245   9.846 -17.392  1.00  2.850          C  
ATOM   2337  CD  LYS A 155      -7.171  11.017 -18.369  1.00  2.850          C  
ATOM   2338  CE  LYS A 155      -6.668  12.286 -17.691  1.00  2.850          C  
ATOM   2339  NZ  LYS A 155      -6.529  13.422 -18.652  1.00  2.850          N  
ATOM   2340  H   LYS A 155      -5.698   7.378 -17.104  1.00  2.380          H  
ATOM   2341  HA  LYS A 155      -8.449   7.623 -16.289  1.00  2.470          H  
ATOM   2342 1HB  LYS A 155      -7.065   8.346 -18.911  1.00  3.420          H  
ATOM   2343 2HB  LYS A 155      -8.720   8.785 -18.504  1.00  3.420          H  
ATOM   2344 1HG  LYS A 155      -7.941  10.095 -16.587  1.00  3.420          H  
ATOM   2345 2HG  LYS A 155      -6.266   9.674 -16.948  1.00  3.420          H  
ATOM   2346 1HD  LYS A 155      -6.507  10.764 -19.196  1.00  3.420          H  
ATOM   2347 2HD  LYS A 155      -8.169  11.208 -18.769  1.00  3.420          H  
ATOM   2348 1HE  LYS A 155      -7.370  12.569 -16.918  1.00  3.420          H  
ATOM   2349 2HE  LYS A 155      -5.699  12.085 -17.232  1.00  3.420          H  
ATOM   2350 1HZ  LYS A 155      -6.198  14.240 -18.157  1.00  3.420          H  
ATOM   2351 2HZ  LYS A 155      -5.868  13.176 -19.375  1.00  3.420          H  
ATOM   2352 3HZ  LYS A 155      -7.425  13.624 -19.071  1.00  3.420          H  
ATOM   2353  N   GLY A 156      -9.758   5.915 -17.551  1.00  2.400          N  
ATOM   2354  CA  GLY A 156     -10.486   4.805 -18.141  1.00  2.790          C  
ATOM   2355  C   GLY A 156     -11.711   4.487 -17.280  1.00  2.640          C  
ATOM   2356  O   GLY A 156     -12.195   5.366 -16.563  1.00  2.620          O  
ATOM   2357  H   GLY A 156     -10.209   6.480 -16.848  1.00  2.880          H  
ATOM   2358 1HA  GLY A 156     -10.789   5.066 -19.154  1.00  3.350          H  
ATOM   2359 2HA  GLY A 156      -9.819   3.946 -18.197  1.00  3.350          H  
ATOM   2360  N   PRO A 157     -12.276   3.275 -17.403  1.00  3.080          N  
ATOM   2361  CA  PRO A 157     -13.427   2.751 -16.686  1.00  3.230          C  
ATOM   2362  C   PRO A 157     -13.158   2.731 -15.190  1.00  2.680          C  
ATOM   2363  O   PRO A 157     -12.007   2.628 -14.763  1.00  3.050          O  
ATOM   2364  CB  PRO A 157     -13.556   1.321 -17.232  1.00  4.840          C  
ATOM   2365  CG  PRO A 157     -12.873   1.357 -18.571  1.00  4.840          C  
ATOM   2366  CD  PRO A 157     -11.735   2.334 -18.399  1.00  4.840          C  
ATOM   2367  HA  PRO A 157     -14.316   3.357 -16.918  1.00  3.880          H  
ATOM   2368 1HB  PRO A 157     -13.080   0.611 -16.529  1.00  5.810          H  
ATOM   2369 2HB  PRO A 157     -14.613   1.036 -17.301  1.00  5.810          H  
ATOM   2370 1HG  PRO A 157     -12.509   0.346 -18.849  1.00  5.810          H  
ATOM   2371 2HG  PRO A 157     -13.567   1.662 -19.358  1.00  5.810          H  
ATOM   2372 1HD  PRO A 157     -10.846   1.808 -18.011  1.00  5.810          H  
ATOM   2373 2HD  PRO A 157     -11.545   2.816 -19.368  1.00  5.810          H  
ATOM   2374  N   GLY A 158     -14.207   2.830 -14.389  1.00  2.500          N  
ATOM   2375  CA  GLY A 158     -14.023   2.760 -12.951  1.00  2.730          C  
ATOM   2376  C   GLY A 158     -13.854   1.312 -12.556  1.00  2.320          C  
ATOM   2377  O   GLY A 158     -13.746   0.446 -13.424  1.00  2.670          O  
ATOM   2378  H   GLY A 158     -15.135   2.935 -14.773  1.00  3.000          H  
ATOM   2379 1HA  GLY A 158     -13.134   3.321 -12.672  1.00  3.280          H  
ATOM   2380 2HA  GLY A 158     -14.878   3.194 -12.434  1.00  3.280          H  
ATOM   2381  N   ALA A 159     -13.825   1.033 -11.256  1.00  2.160          N  
ATOM   2382  CA  ALA A 159     -13.605  -0.308 -10.747  1.00  1.850          C  
ATOM   2383  C   ALA A 159     -12.287  -0.915 -11.206  1.00  1.500          C  
ATOM   2384  O   ALA A 159     -12.229  -2.121 -11.408  1.00  1.800          O  
ATOM   2385  CB  ALA A 159     -14.747  -1.226 -11.154  1.00  2.710          C  
ATOM   2386  H   ALA A 159     -13.949   1.754 -10.541  1.00  2.590          H  
ATOM   2387  HA  ALA A 159     -13.588  -0.260  -9.659  1.00  2.220          H  
ATOM   2388 1HB  ALA A 159     -14.585  -2.209 -10.728  1.00  3.260          H  
ATOM   2389 2HB  ALA A 159     -15.683  -0.819 -10.781  1.00  3.260          H  
ATOM   2390 3HB  ALA A 159     -14.803  -1.323 -12.230  1.00  3.260          H  
ATOM   2391  N   PHE A 160     -11.196  -0.130 -11.309  1.00  1.150          N  
ATOM   2392  CA  PHE A 160      -9.932  -0.766 -11.662  1.00  1.040          C  
ATOM   2393  C   PHE A 160      -9.695  -1.932 -10.745  1.00  0.890          C  
ATOM   2394  O   PHE A 160      -9.703  -1.775  -9.520  1.00  1.060          O  
ATOM   2395  CB  PHE A 160      -8.741   0.181 -11.536  1.00  1.500          C  
ATOM   2396  CG  PHE A 160      -7.453  -0.575 -11.730  1.00  1.500          C  
ATOM   2397  CD1 PHE A 160      -7.016  -1.000 -12.963  1.00  1.500          C  
ATOM   2398  CD2 PHE A 160      -6.686  -0.909 -10.619  1.00  1.500          C  
ATOM   2399  CE1 PHE A 160      -5.862  -1.737 -13.054  1.00  1.500          C  
ATOM   2400  CE2 PHE A 160      -5.541  -1.646 -10.753  1.00  1.500          C  
ATOM   2401  CZ  PHE A 160      -5.146  -2.063 -11.969  1.00  1.500          C  
ATOM   2402  H   PHE A 160     -11.248   0.868 -11.188  1.00  1.380          H  
ATOM   2403  HA  PHE A 160      -9.996  -1.136 -12.690  1.00  1.250          H  
ATOM   2404 1HB  PHE A 160      -8.808   0.967 -12.292  1.00  1.800          H  
ATOM   2405 2HB  PHE A 160      -8.731   0.655 -10.554  1.00  1.800          H  
ATOM   2406  HD1 PHE A 160      -7.586  -0.773 -13.873  1.00  1.800          H  
ATOM   2407  HD2 PHE A 160      -7.014  -0.586  -9.626  1.00  1.800          H  
ATOM   2408  HE1 PHE A 160      -5.528  -2.074 -14.002  1.00  1.800          H  
ATOM   2409  HE2 PHE A 160      -4.948  -1.903  -9.893  1.00  1.800          H  
ATOM   2410  HZ  PHE A 160      -4.241  -2.650 -12.070  1.00  1.800          H  
ATOM   2411  N   ARG A 161      -9.485  -3.092 -11.353  1.00  0.870          N  
ATOM   2412  CA  ARG A 161      -9.321  -4.352 -10.658  1.00  0.930          C  
ATOM   2413  C   ARG A 161      -7.902  -4.794 -10.384  1.00  0.890          C  
ATOM   2414  O   ARG A 161      -6.989  -4.557 -11.176  1.00  1.260          O  
ATOM   2415  CB  ARG A 161      -9.985  -5.445 -11.486  1.00  1.280          C  
ATOM   2416  CG  ARG A 161     -11.485  -5.287 -11.663  1.00  1.280          C  
ATOM   2417  CD  ARG A 161     -12.076  -6.331 -12.529  1.00  1.280          C  
ATOM   2418  NE  ARG A 161     -11.702  -6.159 -13.953  1.00  1.280          N  
ATOM   2419  CZ  ARG A 161     -11.947  -7.070 -14.928  1.00  1.280          C  
ATOM   2420  NH1 ARG A 161     -12.543  -8.215 -14.644  1.00  1.280          N  
ATOM   2421  NH2 ARG A 161     -11.587  -6.806 -16.173  1.00  1.280          N  
ATOM   2422  H   ARG A 161      -9.478  -3.095 -12.368  1.00  1.040          H  
ATOM   2423  HA  ARG A 161      -9.840  -4.271  -9.701  1.00  1.120          H  
ATOM   2424 1HB  ARG A 161      -9.537  -5.464 -12.477  1.00  1.530          H  
ATOM   2425 2HB  ARG A 161      -9.803  -6.413 -11.024  1.00  1.530          H  
ATOM   2426 1HG  ARG A 161     -11.982  -5.286 -10.693  1.00  1.530          H  
ATOM   2427 2HG  ARG A 161     -11.670  -4.346 -12.163  1.00  1.530          H  
ATOM   2428 1HD  ARG A 161     -11.724  -7.305 -12.194  1.00  1.530          H  
ATOM   2429 2HD  ARG A 161     -13.161  -6.285 -12.452  1.00  1.530          H  
ATOM   2430  HE  ARG A 161     -11.244  -5.265 -14.236  1.00  1.530          H  
ATOM   2431 1HH1 ARG A 161     -12.822  -8.424 -13.698  1.00  1.530          H  
ATOM   2432 2HH1 ARG A 161     -12.723  -8.888 -15.376  1.00  1.530          H  
ATOM   2433 1HH2 ARG A 161     -11.127  -5.924 -16.386  1.00  1.530          H  
ATOM   2434 2HH2 ARG A 161     -11.764  -7.475 -16.908  1.00  1.530          H  
ATOM   2435  N   GLY A 162      -7.756  -5.558  -9.314  1.00  0.930          N  
ATOM   2436  CA  GLY A 162      -6.496  -6.227  -9.037  1.00  0.950          C  
ATOM   2437  C   GLY A 162      -6.453  -6.854  -7.651  1.00  0.720          C  
ATOM   2438  O   GLY A 162      -7.424  -6.768  -6.884  1.00  0.760          O  
ATOM   2439  H   GLY A 162      -8.542  -5.629  -8.659  1.00  1.120          H  
ATOM   2440 1HA  GLY A 162      -6.337  -7.004  -9.785  1.00  1.140          H  
ATOM   2441 2HA  GLY A 162      -5.674  -5.524  -9.148  1.00  1.140          H  
ATOM   2442  N   SER A 163      -5.324  -7.505  -7.354  1.00  0.750          N  
ATOM   2443  CA  SER A 163      -5.116  -8.127  -6.044  1.00  0.730          C  
ATOM   2444  C   SER A 163      -3.630  -8.324  -5.681  1.00  0.720          C  
ATOM   2445  O   SER A 163      -2.741  -8.404  -6.543  1.00  0.760          O  
ATOM   2446  CB  SER A 163      -5.874  -9.433  -5.979  1.00  1.030          C  
ATOM   2447  OG  SER A 163      -5.347 -10.394  -6.838  1.00  1.030          O  
ATOM   2448  H   SER A 163      -4.612  -7.553  -8.085  1.00  0.900          H  
ATOM   2449  HA  SER A 163      -5.548  -7.466  -5.293  1.00  0.880          H  
ATOM   2450 1HB  SER A 163      -5.886  -9.786  -4.962  1.00  1.240          H  
ATOM   2451 2HB  SER A 163      -6.898  -9.241  -6.259  1.00  1.240          H  
ATOM   2452  HG  SER A 163      -5.944 -11.143  -6.786  1.00  1.240          H  
ATOM   2453  N   ILE A 164      -3.348  -8.424  -4.375  1.00  0.740          N  
ATOM   2454  CA  ILE A 164      -1.972  -8.673  -3.914  1.00  0.780          C  
ATOM   2455  C   ILE A 164      -1.873  -9.965  -3.081  1.00  0.740          C  
ATOM   2456  O   ILE A 164      -2.581 -10.114  -2.084  1.00  0.780          O  
ATOM   2457  CB  ILE A 164      -1.447  -7.477  -3.065  1.00  1.080          C  
ATOM   2458  CG1 ILE A 164      -1.523  -6.137  -3.908  1.00  1.080          C  
ATOM   2459  CG2 ILE A 164       0.016  -7.765  -2.635  1.00  1.080          C  
ATOM   2460  CD1 ILE A 164      -1.215  -4.837  -3.143  1.00  1.080          C  
ATOM   2461  H   ILE A 164      -4.123  -8.313  -3.708  1.00  0.890          H  
ATOM   2462  HA  ILE A 164      -1.326  -8.788  -4.785  1.00  0.940          H  
ATOM   2463  HB  ILE A 164      -2.071  -7.351  -2.180  1.00  1.290          H  
ATOM   2464 1HG1 ILE A 164      -0.865  -6.212  -4.734  1.00  1.290          H  
ATOM   2465 2HG1 ILE A 164      -2.522  -6.048  -4.289  1.00  1.290          H  
ATOM   2466 1HG2 ILE A 164       0.395  -6.953  -2.047  1.00  1.290          H  
ATOM   2467 2HG2 ILE A 164       0.066  -8.673  -2.039  1.00  1.290          H  
ATOM   2468 3HG2 ILE A 164       0.637  -7.886  -3.524  1.00  1.290          H  
ATOM   2469 1HD1 ILE A 164      -1.319  -3.987  -3.822  1.00  1.290          H  
ATOM   2470 2HD1 ILE A 164      -1.917  -4.726  -2.314  1.00  1.290          H  
ATOM   2471 3HD1 ILE A 164      -0.207  -4.855  -2.760  1.00  1.290          H  
ATOM   2472  N   ASP A 165      -1.008 -10.903  -3.481  1.00  0.770          N  
ATOM   2473  CA  ASP A 165      -0.869 -12.183  -2.757  1.00  0.850          C  
ATOM   2474  C   ASP A 165      -0.082 -12.239  -1.460  1.00  1.020          C  
ATOM   2475  O   ASP A 165      -0.425 -13.001  -0.558  1.00  1.800          O  
ATOM   2476  CB  ASP A 165      -0.346 -13.316  -3.636  1.00  1.160          C  
ATOM   2477  CG  ASP A 165      -1.379 -13.944  -4.546  1.00  1.160          C  
ATOM   2478  OD1 ASP A 165      -2.523 -13.727  -4.353  1.00  1.160          O  
ATOM   2479  OD2 ASP A 165      -1.019 -14.730  -5.390  1.00  1.160          O  
ATOM   2480  H   ASP A 165      -0.411 -10.699  -4.292  1.00  0.920          H  
ATOM   2481  HA  ASP A 165      -1.867 -12.488  -2.488  1.00  1.020          H  
ATOM   2482 1HB  ASP A 165       0.452 -12.938  -4.259  1.00  1.390          H  
ATOM   2483 2HB  ASP A 165       0.078 -14.076  -2.999  1.00  1.390          H  
ATOM   2484  N   ASP A 166       1.007 -11.505  -1.374  1.00  1.060          N  
ATOM   2485  CA  ASP A 166       1.875 -11.639  -0.221  1.00  1.260          C  
ATOM   2486  C   ASP A 166       2.778 -10.439  -0.088  1.00  1.180          C  
ATOM   2487  O   ASP A 166       3.427 -10.047  -1.059  1.00  1.540          O  
ATOM   2488  CB  ASP A 166       2.736 -12.911  -0.317  1.00  1.680          C  
ATOM   2489  CG  ASP A 166       3.472 -13.230   0.998  1.00  1.680          C  
ATOM   2490  OD1 ASP A 166       3.249 -12.514   1.948  1.00  1.680          O  
ATOM   2491  OD2 ASP A 166       4.236 -14.176   1.039  1.00  1.680          O  
ATOM   2492  H   ASP A 166       1.235 -10.849  -2.098  1.00  1.270          H  
ATOM   2493  HA  ASP A 166       1.258 -11.701   0.676  1.00  1.510          H  
ATOM   2494 1HB  ASP A 166       2.105 -13.763  -0.576  1.00  2.020          H  
ATOM   2495 2HB  ASP A 166       3.471 -12.795  -1.108  1.00  2.020          H  
ATOM   2496  N   ILE A 167       2.743  -9.796   1.065  1.00  0.970          N  
ATOM   2497  CA  ILE A 167       3.596  -8.650   1.306  1.00  0.980          C  
ATOM   2498  C   ILE A 167       4.622  -9.035   2.351  1.00  0.920          C  
ATOM   2499  O   ILE A 167       4.290  -9.219   3.523  1.00  1.020          O  
ATOM   2500  CB  ILE A 167       2.791  -7.420   1.751  1.00  1.370          C  
ATOM   2501  CG1 ILE A 167       1.788  -7.091   0.628  1.00  1.370          C  
ATOM   2502  CG2 ILE A 167       3.714  -6.264   2.094  1.00  1.370          C  
ATOM   2503  CD1 ILE A 167       0.854  -5.917   0.862  1.00  1.370          C  
ATOM   2504  H   ILE A 167       2.190 -10.193   1.817  1.00  1.160          H  
ATOM   2505  HA  ILE A 167       4.131  -8.397   0.388  1.00  1.180          H  
ATOM   2506  HB  ILE A 167       2.214  -7.679   2.631  1.00  1.640          H  
ATOM   2507 1HG1 ILE A 167       2.349  -6.946  -0.268  1.00  1.640          H  
ATOM   2508 2HG1 ILE A 167       1.158  -7.964   0.484  1.00  1.640          H  
ATOM   2509 1HG2 ILE A 167       3.128  -5.422   2.418  1.00  1.640          H  
ATOM   2510 2HG2 ILE A 167       4.387  -6.553   2.899  1.00  1.640          H  
ATOM   2511 3HG2 ILE A 167       4.298  -5.994   1.223  1.00  1.640          H  
ATOM   2512 1HD1 ILE A 167       0.197  -5.813   0.002  1.00  1.640          H  
ATOM   2513 2HD1 ILE A 167       0.265  -6.069   1.726  1.00  1.640          H  
ATOM   2514 3HD1 ILE A 167       1.419  -4.999   0.981  1.00  1.640          H  
ATOM   2515  N   LYS A 168       5.876  -9.136   1.933  1.00  0.810          N  
ATOM   2516  CA  LYS A 168       6.915  -9.602   2.836  1.00  0.770          C  
ATOM   2517  C   LYS A 168       8.141  -8.709   2.891  1.00  0.720          C  
ATOM   2518  O   LYS A 168       8.576  -8.151   1.880  1.00  0.700          O  
ATOM   2519  CB  LYS A 168       7.349 -11.016   2.403  1.00  1.090          C  
ATOM   2520  CG  LYS A 168       8.490 -11.664   3.232  1.00  1.090          C  
ATOM   2521  CD  LYS A 168       8.838 -13.066   2.724  1.00  1.090          C  
ATOM   2522  CE  LYS A 168       9.972 -13.687   3.549  1.00  1.090          C  
ATOM   2523  NZ  LYS A 168      10.433 -14.997   2.995  1.00  1.090          N  
ATOM   2524  H   LYS A 168       6.082  -8.958   0.941  1.00  0.970          H  
ATOM   2525  HA  LYS A 168       6.497  -9.652   3.842  1.00  0.920          H  
ATOM   2526 1HB  LYS A 168       6.480 -11.684   2.452  1.00  1.310          H  
ATOM   2527 2HB  LYS A 168       7.667 -10.985   1.360  1.00  1.310          H  
ATOM   2528 1HG  LYS A 168       9.394 -11.068   3.141  1.00  1.310          H  
ATOM   2529 2HG  LYS A 168       8.209 -11.714   4.283  1.00  1.310          H  
ATOM   2530 1HD  LYS A 168       7.953 -13.705   2.780  1.00  1.310          H  
ATOM   2531 2HD  LYS A 168       9.153 -13.001   1.682  1.00  1.310          H  
ATOM   2532 1HE  LYS A 168      10.804 -13.006   3.571  1.00  1.310          H  
ATOM   2533 2HE  LYS A 168       9.623 -13.841   4.568  1.00  1.310          H  
ATOM   2534 1HZ  LYS A 168      11.184 -15.357   3.572  1.00  1.310          H  
ATOM   2535 2HZ  LYS A 168       9.669 -15.657   2.981  1.00  1.310          H  
ATOM   2536 3HZ  LYS A 168      10.781 -14.859   2.050  1.00  1.310          H  
ATOM   2537  N   ILE A 169       8.732  -8.610   4.080  1.00  0.740          N  
ATOM   2538  CA  ILE A 169      10.027  -7.963   4.229  1.00  0.740          C  
ATOM   2539  C   ILE A 169      10.960  -9.065   4.723  1.00  0.810          C  
ATOM   2540  O   ILE A 169      10.767  -9.616   5.808  1.00  1.020          O  
ATOM   2541  CB  ILE A 169       9.975  -6.732   5.144  1.00  1.040          C  
ATOM   2542  CG1 ILE A 169       8.972  -5.736   4.557  1.00  1.040          C  
ATOM   2543  CG2 ILE A 169      11.366  -6.103   5.176  1.00  1.040          C  
ATOM   2544  CD1 ILE A 169       8.648  -4.579   5.415  1.00  1.040          C  
ATOM   2545  H   ILE A 169       8.300  -9.049   4.884  1.00  0.890          H  
ATOM   2546  HA  ILE A 169      10.380  -7.633   3.257  1.00  0.890          H  
ATOM   2547  HB  ILE A 169       9.654  -7.009   6.149  1.00  1.240          H  
ATOM   2548 1HG1 ILE A 169       9.394  -5.368   3.636  1.00  1.240          H  
ATOM   2549 2HG1 ILE A 169       8.042  -6.248   4.334  1.00  1.240          H  
ATOM   2550 1HG2 ILE A 169      11.388  -5.219   5.794  1.00  1.240          H  
ATOM   2551 2HG2 ILE A 169      12.064  -6.830   5.580  1.00  1.240          H  
ATOM   2552 3HG2 ILE A 169      11.664  -5.836   4.158  1.00  1.240          H  
ATOM   2553 1HD1 ILE A 169       7.955  -3.926   4.893  1.00  1.240          H  
ATOM   2554 2HD1 ILE A 169       8.204  -4.914   6.345  1.00  1.240          H  
ATOM   2555 3HD1 ILE A 169       9.522  -4.059   5.608  1.00  1.240          H  
ATOM   2556  N   ASP A 170      11.909  -9.424   3.867  1.00  0.810          N  
ATOM   2557  CA  ASP A 170      12.779 -10.581   4.031  1.00  0.970          C  
ATOM   2558  C   ASP A 170      14.148 -10.353   4.670  1.00  0.920          C  
ATOM   2559  O   ASP A 170      14.796  -9.434   4.143  1.00  1.330          O  
ATOM   2560  CB  ASP A 170      12.957 -11.285   2.677  1.00  1.290          C  
ATOM   2561  CG  ASP A 170      13.699 -12.629   2.795  1.00  1.290          C  
ATOM   2562  OD1 ASP A 170      14.370 -12.825   3.782  1.00  1.290          O  
ATOM   2563  OD2 ASP A 170      13.513 -13.472   1.937  1.00  1.290          O  
ATOM   2564  H   ASP A 170      12.005  -8.864   3.026  1.00  0.970          H  
ATOM   2565  HA  ASP A 170      12.252 -11.279   4.678  1.00  1.160          H  
ATOM   2566 1HB  ASP A 170      11.986 -11.444   2.215  1.00  1.550          H  
ATOM   2567 2HB  ASP A 170      13.525 -10.631   2.008  1.00  1.550          H  
ATOM   2568  N   GLY A 171      14.058 -10.390   6.004  1.00  1.380          N  
ATOM   2569  CA  GLY A 171      15.220 -10.884   6.741  1.00  1.810          C  
ATOM   2570  C   GLY A 171      16.322  -9.878   7.032  1.00  2.050          C  
ATOM   2571  O   GLY A 171      16.128  -8.672   6.886  1.00  2.490          O  
ATOM   2572  H   GLY A 171      13.689  -9.545   6.415  1.00  1.660          H  
ATOM   2573 1HA  GLY A 171      14.874 -11.309   7.683  1.00  2.170          H  
ATOM   2574 2HA  GLY A 171      15.645 -11.717   6.178  1.00  2.170          H  
ATOM   2575  N   LYS A 172      17.445 -10.422   7.515  1.00  2.490          N  
ATOM   2576  CA  LYS A 172      18.644  -9.706   7.944  1.00  3.070          C  
ATOM   2577  C   LYS A 172      19.778 -10.761   7.954  1.00  3.540          C  
ATOM   2578  O   LYS A 172      19.466 -11.943   7.805  1.00  3.960          O  
ATOM   2579  CB  LYS A 172      18.452  -9.096   9.346  1.00  4.070          C  
ATOM   2580  CG  LYS A 172      18.260 -10.102  10.473  1.00  4.070          C  
ATOM   2581  CD  LYS A 172      18.186  -9.410  11.851  1.00  4.070          C  
ATOM   2582  CE  LYS A 172      18.195 -10.451  12.979  1.00  4.070          C  
ATOM   2583  NZ  LYS A 172      18.271  -9.832  14.344  1.00  4.070          N  
ATOM   2584  H   LYS A 172      17.466 -11.434   7.577  1.00  2.990          H  
ATOM   2585  HA  LYS A 172      18.862  -8.920   7.223  1.00  3.680          H  
ATOM   2586 1HB  LYS A 172      19.281  -8.487   9.608  1.00  4.880          H  
ATOM   2587 2HB  LYS A 172      17.576  -8.442   9.331  1.00  4.880          H  
ATOM   2588 1HG  LYS A 172      17.340 -10.658  10.303  1.00  4.880          H  
ATOM   2589 2HG  LYS A 172      19.084 -10.802  10.483  1.00  4.880          H  
ATOM   2590 1HD  LYS A 172      19.025  -8.730  11.982  1.00  4.880          H  
ATOM   2591 2HD  LYS A 172      17.265  -8.830  11.912  1.00  4.880          H  
ATOM   2592 1HE  LYS A 172      17.285 -11.042  12.912  1.00  4.880          H  
ATOM   2593 2HE  LYS A 172      19.058 -11.109  12.846  1.00  4.880          H  
ATOM   2594 1HZ  LYS A 172      18.271 -10.560  15.039  1.00  4.880          H  
ATOM   2595 2HZ  LYS A 172      19.170  -9.280  14.438  1.00  4.880          H  
ATOM   2596 3HZ  LYS A 172      17.476  -9.234  14.499  1.00  4.880          H  
ATOM   2597  N   PRO A 173      21.077 -10.397   8.078  1.00  3.950          N  
ATOM   2598  CA  PRO A 173      22.200 -11.310   8.241  1.00  4.790          C  
ATOM   2599  C   PRO A 173      22.015 -12.113   9.521  1.00  5.650          C  
ATOM   2600  O   PRO A 173      21.414 -11.624  10.484  1.00  6.190          O  
ATOM   2601  CB  PRO A 173      23.410 -10.374   8.322  1.00  7.190          C  
ATOM   2602  CG  PRO A 173      22.952  -9.105   7.645  1.00  7.190          C  
ATOM   2603  CD  PRO A 173      21.489  -8.997   7.994  1.00  7.190          C  
ATOM   2604  HA  PRO A 173      22.264 -11.975   7.369  1.00  5.750          H  
ATOM   2605 1HB  PRO A 173      23.716 -10.241   9.364  1.00  8.620          H  
ATOM   2606 2HB  PRO A 173      24.265 -10.833   7.804  1.00  8.620          H  
ATOM   2607 1HG  PRO A 173      23.531  -8.242   8.015  1.00  8.620          H  
ATOM   2608 2HG  PRO A 173      23.122  -9.154   6.559  1.00  8.620          H  
ATOM   2609 1HD  PRO A 173      21.383  -8.495   8.957  1.00  8.620          H  
ATOM   2610 2HD  PRO A 173      20.994  -8.483   7.198  1.00  8.620          H  
ATOM   2611  N   VAL A 174      22.554 -13.321   9.548  1.00  6.100          N  
ATOM   2612  CA  VAL A 174      22.377 -14.177  10.707  1.00  7.070          C  
ATOM   2613  C   VAL A 174      22.972 -13.569  11.966  1.00  8.080          C  
ATOM   2614  O   VAL A 174      24.153 -13.236  12.019  1.00  8.780          O  
ATOM   2615  CB  VAL A 174      23.009 -15.560  10.420  1.00  9.510          C  
ATOM   2616  CG1 VAL A 174      22.977 -16.451  11.659  1.00  9.510          C  
ATOM   2617  CG2 VAL A 174      22.239 -16.227   9.279  1.00  9.510          C  
ATOM   2618  H   VAL A 174      23.066 -13.655   8.744  1.00  7.320          H  
ATOM   2619  HA  VAL A 174      21.306 -14.315  10.863  1.00  8.480          H  
ATOM   2620  HB  VAL A 174      24.052 -15.428  10.134  1.00 11.410          H  
ATOM   2621 1HG1 VAL A 174      23.428 -17.413  11.420  1.00 11.410          H  
ATOM   2622 2HG1 VAL A 174      23.544 -15.990  12.459  1.00 11.410          H  
ATOM   2623 3HG1 VAL A 174      21.947 -16.604  11.976  1.00 11.410          H  
ATOM   2624 1HG2 VAL A 174      22.683 -17.198   9.060  1.00 11.410          H  
ATOM   2625 2HG2 VAL A 174      21.199 -16.362   9.575  1.00 11.410          H  
ATOM   2626 3HG2 VAL A 174      22.278 -15.605   8.389  1.00 11.410          H  
ATOM   2627  N   GLN A 175      22.106 -13.452  12.980  1.00  8.390          N  
ATOM   2628  CA  GLN A 175      22.386 -12.878  14.297  1.00  9.540          C  
ATOM   2629  C   GLN A 175      22.805 -11.408  14.287  1.00 10.100          C  
ATOM   2630  O   GLN A 175      23.422 -10.936  15.242  1.00 10.910          O  
ATOM   2631  CB  GLN A 175      23.442 -13.707  15.043  1.00 12.900          C  
ATOM   2632  CG  GLN A 175      23.011 -15.128  15.388  1.00 12.900          C  
ATOM   2633  CD  GLN A 175      21.944 -15.149  16.461  1.00 12.900          C  
ATOM   2634  OE1 GLN A 175      22.156 -14.634  17.561  1.00 12.900          O  
ATOM   2635  NE2 GLN A 175      20.792 -15.736  16.161  1.00 12.900          N  
ATOM   2636  H   GLN A 175      21.165 -13.768  12.800  1.00 10.070          H  
ATOM   2637  HA  GLN A 175      21.465 -12.931  14.876  1.00 11.450          H  
ATOM   2638 1HB  GLN A 175      24.356 -13.762  14.456  1.00 15.480          H  
ATOM   2639 2HB  GLN A 175      23.694 -13.210  15.979  1.00 15.480          H  
ATOM   2640 1HG  GLN A 175      22.598 -15.598  14.512  1.00 15.480          H  
ATOM   2641 2HG  GLN A 175      23.875 -15.687  15.745  1.00 15.480          H  
ATOM   2642 1HE2 GLN A 175      20.060 -15.772  16.844  1.00 15.480          H  
ATOM   2643 2HE2 GLN A 175      20.647 -16.154  15.266  1.00 15.480          H  
ATOM   2644  N   LYS A 176      22.426 -10.658  13.253  1.00  9.890          N  
ATOM   2645  CA  LYS A 176      22.739  -9.234  13.241  1.00 10.650          C  
ATOM   2646  C   LYS A 176      22.112  -8.476  14.419  1.00 11.160          C  
ATOM   2647  O   LYS A 176      20.899  -8.566  14.695  1.00 11.400          O  
ATOM   2648  CB  LYS A 176      22.324  -8.602  11.905  1.00 14.610          C  
ATOM   2649  CG  LYS A 176      22.485  -7.051  11.789  1.00 14.610          C  
ATOM   2650  CD  LYS A 176      23.926  -6.540  11.693  1.00 14.610          C  
ATOM   2651  CE  LYS A 176      23.961  -4.976  11.687  1.00 14.610          C  
ATOM   2652  NZ  LYS A 176      23.869  -4.387  13.079  1.00 14.610          N  
ATOM   2653  H   LYS A 176      21.959 -11.088  12.448  1.00 11.870          H  
ATOM   2654  HA  LYS A 176      23.821  -9.136  13.331  1.00 12.780          H  
ATOM   2655 1HB  LYS A 176      22.919  -9.039  11.120  1.00 17.530          H  
ATOM   2656 2HB  LYS A 176      21.296  -8.857  11.687  1.00 17.530          H  
ATOM   2657 1HG  LYS A 176      22.023  -6.770  10.861  1.00 17.530          H  
ATOM   2658 2HG  LYS A 176      21.953  -6.551  12.589  1.00 17.530          H  
ATOM   2659 1HD  LYS A 176      24.504  -6.894  12.542  1.00 17.530          H  
ATOM   2660 2HD  LYS A 176      24.386  -6.912  10.778  1.00 17.530          H  
ATOM   2661 1HE  LYS A 176      24.882  -4.635  11.221  1.00 17.530          H  
ATOM   2662 2HE  LYS A 176      23.113  -4.615  11.103  1.00 17.530          H  
ATOM   2663 1HZ  LYS A 176      23.885  -3.349  13.078  1.00 17.530          H  
ATOM   2664 2HZ  LYS A 176      22.997  -4.673  13.565  1.00 17.530          H  
ATOM   2665 3HZ  LYS A 176      24.666  -4.693  13.602  1.00 17.530          H  
ATOM   2666  N   ALA A 177      22.971  -7.692  15.085  1.00 11.530          N  
ATOM   2667  CA  ALA A 177      22.630  -6.835  16.216  1.00 12.230          C  
ATOM   2668  C   ALA A 177      21.652  -5.749  15.807  1.00 12.870          C  
ATOM   2669  O   ALA A 177      21.705  -5.239  14.686  1.00 13.290          O  
ATOM   2670  CB  ALA A 177      23.878  -6.200  16.796  1.00 16.840          C  
ATOM   2671  H   ALA A 177      23.938  -7.731  14.800  1.00 13.840          H  
ATOM   2672  HA  ALA A 177      22.155  -7.456  16.977  1.00 14.680          H  
ATOM   2673 1HB  ALA A 177      23.608  -5.584  17.653  1.00 20.210          H  
ATOM   2674 2HB  ALA A 177      24.568  -6.980  17.113  1.00 20.210          H  
ATOM   2675 3HB  ALA A 177      24.355  -5.574  16.044  1.00 20.210          H  
ATOM   2676  N   PHE A 178      20.821  -5.316  16.754  1.00 13.140          N  
ATOM   2677  CA  PHE A 178      19.836  -4.275  16.479  1.00 13.940          C  
ATOM   2678  C   PHE A 178      20.460  -3.045  15.805  1.00 14.380          C  
ATOM   2679  O   PHE A 178      19.926  -2.532  14.823  1.00 14.840          O  
ATOM   2680  CB  PHE A 178      19.136  -3.854  17.766  1.00 19.200          C  
ATOM   2681  CG  PHE A 178      18.056  -2.869  17.534  1.00 19.200          C  
ATOM   2682  CD1 PHE A 178      16.791  -3.317  17.181  1.00 19.200          C  
ATOM   2683  CD2 PHE A 178      18.277  -1.513  17.638  1.00 19.200          C  
ATOM   2684  CE1 PHE A 178      15.776  -2.432  16.944  1.00 19.200          C  
ATOM   2685  CE2 PHE A 178      17.259  -0.634  17.397  1.00 19.200          C  
ATOM   2686  CZ  PHE A 178      16.010  -1.095  17.048  1.00 19.200          C  
ATOM   2687  H   PHE A 178      20.837  -5.755  17.663  1.00 15.770          H  
ATOM   2688  HA  PHE A 178      19.094  -4.683  15.823  1.00 16.730          H  
ATOM   2689 1HB  PHE A 178      18.703  -4.726  18.251  1.00 23.040          H  
ATOM   2690 2HB  PHE A 178      19.855  -3.415  18.452  1.00 23.040          H  
ATOM   2691  HD1 PHE A 178      16.608  -4.387  17.090  1.00 23.040          H  
ATOM   2692  HD2 PHE A 178      19.268  -1.142  17.906  1.00 23.040          H  
ATOM   2693  HE1 PHE A 178      14.789  -2.793  16.665  1.00 23.040          H  
ATOM   2694  HE2 PHE A 178      17.432   0.441  17.467  1.00 23.040          H  
ATOM   2695  HZ  PHE A 178      15.211  -0.380  16.848  1.00 23.040          H  
ATOM   2696  N   GLY A 179      21.578  -2.564  16.338  1.00 14.330          N  
ATOM   2697  CA  GLY A 179      22.255  -1.404  15.775  1.00 14.890          C  
ATOM   2698  C   GLY A 179      23.578  -1.798  15.103  1.00 15.020          C  
ATOM   2699  O   GLY A 179      23.715  -1.738  13.874  1.00 14.940          O  
ATOM   2700  OXT GLY A 179      24.417  -2.406  15.766  1.00 22.340          O  
ATOM   2701  H   GLY A 179      21.961  -3.009  17.157  1.00 17.200          H  
ATOM   2702 1HA  GLY A 179      21.607  -0.910  15.054  1.00 17.870          H  
ATOM   2703 2HA  GLY A 179      22.450  -0.683  16.567  1.00 17.870          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 -841.712 102.38 578.997 -52.4118 15.7965 34.9007 309.416 -331.569 -1.67346 -11.4084 -257.366 -52.1957 -39.5407 -66.3311 -33.4903 -15.784 0 21.9608 16.0696 74.2927 130.307 -50.5662 47.1128 -34.3029 25.8262 204.272 -227.021
VAL:NtermProteinFull_1 -1.2454 0.47225 1.06681 -0.32981 0.16949 0.0671 0.3908 -0.53086 -0.045 -0.15799 1.22933 1.60894 0 0 0 0 0 0.05919 0.021 0.01133 0 0 0 1.9342 0 1.45449 6.17588
PRO_2 -1.48247 0.45594 0.78824 -0.08697 0.00081 0.05367 0.20175 -0.36792 -0 -0 0.46029 0.6592 0 0 0 0 0 -0.12182 0.00223 0.49571 0 -0.25719 0 -2.4119 -0.23749 1.92138 0.07346
ALA_3 -1.69984 0.31239 1.41141 -0.02441 0 0 0.53704 -0.74484 -0.045 -0.15799 0.61876 -0.1779 0 0 0 0 0 0.00154 0 0 0 -0.11334 0 1.8394 -0.63054 1.08347 2.21015
PRO_4 -2.91615 0.53206 1.38426 -0.19608 0.00518 0.14475 0.51046 -0.63336 -0 -0 -0.48053 -0.05456 0 0 0 0 0 -0.03692 0.00147 0.72601 0 -0.8859 0 -2.4119 -0.57675 1.26524 -3.62272
PRO_5 -3.37676 0.72832 3.36054 -0.19748 0.00385 0.14344 1.4271 -1.35113 -0 -0 -1.02224 -0.02407 0 0 0 0 0 0.03261 0.00385 0.44595 0 -0.9495 0 -2.4119 -0.41668 1.35069 -2.25341
PRO_6 -2.41972 0.58979 1.70829 -0.08357 0 0.05139 1.07825 -0.87312 -0 -0 -0.00255 0.6806 0 0 0 0 0 -0.21903 0.02816 0.73918 0 -0.65666 0 -2.4119 -0.26123 0.88822 -1.16389
GLY_7 -1.68696 0.24369 2.23423 -5e-05 0 0 0.78506 -1.03596 -0 -0 0.12211 -0.41494 0 0 0 0 0 -0.11936 0 0 0 0.40001 0 0.83697 0.03577 0.23193 1.6325
ASP_8 -4.64239 0.38654 5.02215 -0.11449 0.01631 0.35503 2.42461 -2.17098 -0 -0 -3.15331 -0.20796 0 0 0 0 0 -0.05948 0.00015 0 2.19536 -0.28009 0 -2.3716 -0.32288 0.20038 -2.72266
MET_9 -6.58144 0.80284 3.35072 -0.40356 0.06147 0.18081 1.67263 -1.84664 -0 -0 -1.31049 -0.25347 0 0 0 0 0 -0.01262 0.97177 1.56982 0 0.00897 0 0.60916 -0.34994 0.33017 -1.1998
LYS_10 -2.11395 0.13352 2.84825 -0.46479 0.09826 0.27381 0.95226 -1.19627 -0 -0 -0.82729 -0.22125 0 0 0 0 0 -0.01934 0.05961 1.867 0 0.05163 0 -1.5107 0.21142 0.35557 0.49774
SER_11 -2.83047 0.35565 2.10163 -0.03642 2e-05 0.0673 0.78131 -0.90861 -0 -0 -0.02894 -0.78289 0 0 0 -0.60022 0 1e-05 0.01469 0.03647 0 -0.5506 1.77846 -0.77834 0.00752 0.81546 -0.55797
LEU_12 -8.4362 1.43127 4.96027 -0.56237 0.09284 0.13484 3.24185 -2.85476 -0 -0 -2.13906 0.17136 0 0 0 0 0 0.16873 0.62622 0.77583 0 -0.22136 0 0.18072 -0.18384 1.58331 -1.03036
ILE_13 -4.30239 0.39139 2.94487 -0.67622 0.53564 0.1571 1.66669 -1.46653 -0 -0 -0.1705 0.32776 0 0 -0.72672 0 0 -0.04321 0.01424 0.62699 0 -0.21858 0 0.73287 -0.01816 1.23495 1.01018
GLY_14 -1.76364 0.19381 1.75132 -5e-05 0 0 0.32713 -0.86072 -0.02312 -0.10819 0.34409 -0.37889 0 0 0 0 0 -0.1208 0 0 0 0.3298 0 0.83697 -0.04109 0.5551 1.04172
LYS_15 -4.80739 0.59502 4.19641 -0.30308 0.03844 0.17452 1.84107 -1.80478 -0.03252 -0.10902 -1.60544 -0.25441 0 0 0 0 0 -0.0255 0.18902 1.56461 0 0.11783 0 -1.5107 0.54599 0.58443 -0.60549
GLY_16 -2.60722 0.49334 3.98145 -0.00021 0 0 2.09069 -1.84406 -0 -0 -0.77174 -0.30591 0 0 0 0 0 -0.29727 0 0 0 -1.34919 0 0.83697 1.51259 0.96587 2.70531
PRO_17 -1.37613 0.349 1.27314 -0.06997 0 0.04339 0.47974 -0.55209 -0 -0 0.03926 0.59369 0 0 0 0 0 -0.17337 0.03487 0.24721 0 -0.52517 0 -2.4119 0.96546 0.93581 -0.14706
THR_18 -3.41178 0.5099 3.39636 -0.17862 0.10474 0.06538 1.22422 -1.57402 -0 -0 -0.35388 -0.18265 0 0 0 0 0 -0.04766 0.04852 0.06875 0 0.01382 2.31081 -1.0874 0.05771 0.38458 1.34878
SER_19 -3.57157 0.25109 2.91089 -0.03062 0.00024 0.05579 1.35454 -1.39888 -0.00527 -0.11282 -0.40679 -1.0643 0 0 -0.58029 -0.60022 0 -0.03136 0.01977 0.24395 0 -0.20043 0.61996 -0.77834 0.15987 0.25817 -2.90662
SER_20 -3.68571 0.35652 3.81092 -0.0368 0.00221 0.05056 2.11967 -1.89695 -0.03032 -0.2534 -2.21366 -0.92364 0 0 -0.69518 0 0 0.23607 0.01054 0.33326 0 -0.24491 1.74744 -0.77834 -0.16157 0.51812 -1.73519
TYR_21 -9.18479 0.82667 2.69512 -0.5926 0.05111 0.28908 2.23816 -2.35623 -0 -0 -0.65274 -0.27365 0 0 -0.58029 -0.62444 0 0.19131 0.13241 0 2.55158 0.22471 0.02245 1.2797 -0.00925 0.694 -3.07769
THR_22 -4.29072 0.29026 4.35758 -0.20822 0.12311 0.07591 2.93276 -2.4148 -0.00091 -0.00382 -2.03591 -1.04715 0 0 0 0 0 0.03784 0.05551 1.12919 0 -0.7082 2.28792 -1.0874 0.19477 0.57036 0.25807
ALA_23 -3.68722 0.3514 2.4574 -0.02046 0 0 1.43129 -1.72221 -0.0009 -0.00357 -0.52014 -0.30122 0 0 0 0 0 -0.03188 0 0 0 0.25767 0 1.8394 0.13597 0.45122 0.63675
LYS_24 -2.96894 0.49362 1.92079 -0.30771 0.03397 0.13739 0.60851 -1.16004 -5e-05 -0.00023 0.41706 0.20527 0 0 0 0 0 0.0152 0.01252 1.9066 0 0.08664 0 -1.5107 0.05364 0.65569 0.59923
THR_25 -2.32925 0.44339 1.43754 -0.12627 0.06589 0.07017 0.30255 -0.88274 -0 -0 0.32699 -1.01887 0 0 0 0 0 -0.01319 0.00018 0.13689 0 -0.65096 2.3042 -1.0874 -0.33519 0.78347 -0.57259
ASN_26 -2.29707 0.15599 2.40476 -0.17528 0.01841 0.25189 0.59425 -1.28363 -0.02677 -0.26168 0.00326 -0.28673 0 0 0 0 0 -0.0116 0.01725 0 1.72728 0.12324 0 -0.93687 -0.09554 0.4974 0.41857
VAL_27 -3.14149 0.28407 0.77339 -0.26972 0.16206 0.05169 0.27315 -0.9929 -0 -0 -0.26403 0.08678 0 0 0 0 0 -0.08327 0.0247 0.12652 0 -0.4518 0 1.9342 -0.18226 0.42779 -1.24109
GLY_28 -2.96971 0.22941 2.3305 -0.00028 0 0 1.34224 -1.444 -0 -0 -1.34423 -0.16622 0 0 0 0 0 -0.0621 0 0 0 -1.25819 0 0.83697 0.01909 0.4755 -2.01102
TRP_29 -5.92861 0.81015 2.80567 -0.98016 0.05497 0.34652 2.00023 -1.92917 -0.00355 -0.04292 -2.61898 -0.40515 0 0 -0.93907 0 0 0.15088 0.15035 0 2.59724 -0.02515 0 1.6906 0.88462 0.70873 -0.67278
THR_30 -3.55709 0.26196 3.7476 -0.18247 0.0735 0.14782 1.36493 -1.82934 -0.01668 -0.14694 -1.77474 -2.25626 0 0 -0.55287 0 0 0.00493 0.31274 0.27218 0 0.63563 2.352 -1.0874 1.66191 0.86508 0.29649
GLY_31 -2.77522 0.45895 3.36022 -0.00017 0 0 1.77354 -1.83528 -0.04168 -0.277 -2.02855 -0.25435 0 0 0 0 0 -0.1113 0 0 0 -1.38358 0 0.83697 1.0955 0.45023 -0.73171
LEU_32 -4.68937 0.47119 1.87391 -0.72587 0.49492 0.37418 1.18022 -1.77099 -0 -0 0.5791 -0.14681 0 0 0 0 0 0.27848 0.01859 2.75876 0 -0.114 0 0.18072 -0.21147 0.59401 1.14559
GLY_33 -1.86988 0.08454 2.1568 -5e-05 0 0 1.12917 -1.17036 -0.01313 -0.10402 -0.60421 -0.36714 0 0 0 0 0 -0.06867 0 0 0 0.11613 0 0.83697 -0.025 0.96418 1.06534
ALA_34 -4.63391 0.81043 3.38493 -0.02672 0.00149 0 1.71881 -2.34444 -0.02786 -0.13589 -0.25581 -0.22649 0 0 0 0 0 0.06445 0 0 0 -0.05818 0 1.8394 -0.22911 0.72731 0.60841
LEU_35 -7.38686 0.40409 3.6223 -0.481 0.1628 0.11531 2.69241 -2.49431 -0 -0 -2.39975 0.08415 0 0 0 0 0 0.03466 0.02187 1.12292 0 -0.28724 0 0.18072 -0.4742 0.48772 -4.59442
ASN_36 -6.08319 0.27807 6.42622 -0.18743 0.01261 0.25687 2.94992 -3.24164 -0.02066 -0.17392 -3.67117 -0.33459 0 0 -0.69518 0 0 0.06099 0.00297 0 1.94236 0.0555 0 -0.93687 0.00584 0.66229 -2.69101
TYR_37 -9.15455 1.00466 3.86979 -0.95079 0.07426 0.57622 2.44476 -2.9489 -0.00675 -0.04342 -1.52631 -0.2973 0 0 0 0 0 -0.0099 0.13076 0 1.58922 -0.30226 0.00639 1.2797 -0.12863 0.82073 -3.57231
SER_38 -2.51593 0.37483 1.91623 -0.03449 0.0034 0.06548 0.6716 -1.12796 -0.07155 -0.39918 -0.27705 -0.64476 0 0 0 0 0 -0.07241 0.02334 0.05306 0 -0.10092 0.60047 -0.77834 0.43133 0.53245 -1.3504
GLY_39 -2.56716 0.25977 3.17168 -0.00014 0 0 1.8907 -1.66928 -0.01631 -0.15713 -1.97795 -0.16479 0 0 0 0 0 4.85433 0 0 0 -0.96652 0 0.83697 0.75516 14.8439 19.0933
THR_40 -3.63516 0.40273 2.72063 -0.16936 0.08133 0.05653 1.12477 -1.64793 -0.00142 -0.02493 -0.83778 -0.15255 0 0 0 0 0 5.51536 0.0223 0.87671 0 -0.24316 2.38413 -1.0874 1.15654 26.662 33.2033
HIS_D_41 -6.46234 0.97624 4.40215 -0.50686 0.00709 0.37729 1.4837 -2.48193 -0 -0 -0.67404 -0.29445 0 0 -0.72489 0 0 -0.04681 0.48734 0 3.0615 -0.08047 0 -0.45461 6.45634 12.3429 17.8681
LEU_42 -5.15577 0.74748 4.20235 -0.46457 0.14415 0.10121 1.47737 -2.21875 -0 -0 0.14437 -0.02672 0 0 0 0 0 0.02222 0.00136 0.90451 0 -0.0111 0 0.18072 5.69804 0.70828 6.45515
SER_43 -2.52054 0.07599 2.88553 -0.03 0.00031 0.05005 1.14218 -1.33179 -0 -0 -0.29591 -0.99631 0 0 0 0 0 -0.04211 0.02405 0.1726 0 -0.36368 0.60453 -0.77834 -0.07514 0.49892 -0.97965
ASP_44 -2.29995 0.37908 2.35583 -0.12458 0.03842 0.39183 0.50388 -1.0609 -0 -0 0.04912 -0.2786 0 0 0 0 0 -0.06316 0.00032 0 2.50809 -0.35087 0 -2.3716 -0.63852 0.57523 -0.38638
GLY_45 -3.21722 0.12887 3.52067 -0.00104 0 0 1.21418 -1.63577 -0 -0 0.03275 -0.30109 0 0 0 0 0 -0.06424 0 0 0 -0.94779 0 0.83697 -0.03442 0.55826 0.09013
ARG_46 -3.5687 0.18499 4.10083 -0.66483 0.19864 0.50634 1.6993 -1.71012 -0 -0 -2.95898 0.03931 0 0 0 -1.65428 0 0.08349 0.22493 1.99806 0 -0.22958 0 -1.2888 0.70274 0.91042 -1.42623
ALA_47 -3.01243 0.4416 3.0853 -0.02063 0 0 1.51478 -1.70252 -0.0187 -0.17965 -1.52971 -0.14078 0 0 -0.72489 0 0 0.01253 0 0 0 -0.05977 0 1.8394 0.25604 0.97509 0.73566
TYR_48 -6.91446 0.88169 2.6626 -0.55008 0.0382 0.23397 0.87664 -2.05491 -0 -0 -0.97498 -0.1271 0 0 0 -0.58745 0 0.1656 0.18033 0 2.42919 -0.13197 0.0107 1.2797 -0.2994 0.49863 -2.38308
SER_49 -4.39784 0.5103 4.56693 -0.02648 0.00018 0.02363 2.97499 -2.31236 -0.00176 -0.03556 -2.72503 -0.03628 0 0 0 -0.59261 0 -0.02112 0.01015 0.47403 0 0.08115 0.60389 -0.77834 -0.25156 0.69421 -1.23949
TYR_50 -5.24945 0.6544 0.96619 -0.58223 0.0623 0.28807 0.50023 -1.30993 -0.02312 -0.10819 -0.62675 -0.22835 0 0 0 0 0 0.1838 0.15378 0 1.92559 -0.1884 0.00178 1.2797 -0.19764 0.64744 -1.85076
ASN_51 -7.96281 1.08475 5.52999 -0.28917 0.02871 0.57332 3.1359 -3.13688 -0.01276 -0.11977 -2.50873 -0.6437 0 0 -0.72672 0 0 0.0694 0.00015 0 2.69721 -0.61439 0 -0.93687 0.27184 0.45605 -3.10448
LYS_52 -5.28732 0.70118 3.39922 -0.29592 0.02529 0.13719 1.26371 -1.75417 -0 -0 0.37734 0.12426 0 0 0 0 0 0.03046 0.0301 2.06818 0 -0.00038 0 -1.5107 0.14483 0.65556 0.10883
LEU_53 -7.09003 0.96139 2.04416 -0.4831 0.32078 0.11613 2.14443 -1.96147 -0.01728 -0.06247 -1.45474 0.18107 0 0 0 0 0 0.0676 0.15208 0.67719 0 -0.10903 0 0.18072 0.24866 0.83043 -3.25349
TYR_54 -8.709 0.86472 3.43768 -0.5588 0.03851 0.23864 2.45387 -2.14689 -0.01238 -0.13752 -2.1184 -0.16503 0 0 0 0 0 0.01366 0.30962 0 2.02924 -0.15503 0.06358 1.2797 0.36903 1.14726 -1.75752
ASP_55 -3.51212 0.15459 4.24203 -0.19245 0.02425 0.61175 1.3459 -1.90821 -0.03285 -0.16215 -1.4623 -1.18787 0 0 0 0 0 0.01897 0.0336 0 1.99547 -0.66004 0 -2.3716 -0.25878 1.05123 -2.27059
VAL_56 -6.27696 0.71401 2.53617 -0.29006 0.15799 0.05141 1.51536 -2.18946 -0.03798 -0.15583 -0.16218 -0.24057 0 0 0 0 0 0.06039 0.00143 0.03926 0 -0.45202 0 1.9342 -0.20673 0.54902 -2.45254
ASP_57 -3.25842 0.26032 4.1847 -0.19223 0.03507 0.62734 1.78755 -1.82053 -0.01107 -0.03596 -3.55413 -0.71084 0 0 0 -0.80849 0 0.23832 0.21081 0 2.26962 -0.68998 0 -2.3716 0.41878 0.62595 -2.79478
ILE_58 -6.9432 1.06558 3.84423 -0.63633 0.39979 0.13563 2.55063 -2.32367 -0.00154 -0.007 -2.49111 0.32012 0 0 0 0 0 0.15515 0.17168 0.9414 0 -0.75761 0 0.73287 0.21683 0.87692 -1.74962
LEU_59 -6.71877 0.87325 0.68379 -0.6154 0.24738 0.1665 0.74014 -1.78295 -0.01994 -0.09208 -0.33777 0.30449 0 0 0 0 0 -0.05704 0.24487 0.49886 0 -0.24381 0 0.18072 -0.37552 0.90647 -5.3968
VAL_60 -8.72083 2.32514 1.97196 -0.2832 0.24634 0.057 1.86449 -2.61576 -0.01725 -0.09319 -1.11155 -0.08693 0 0 0 0 0 -0.04291 0.2033 0.28731 0 -0.61902 0 1.9342 -0.26302 0.86769 -4.09622
THR_61 -7.3687 1.01056 4.77439 -0.11988 0.14416 0.08319 2.55828 -2.59234 -0.03388 -0.30259 -2.60179 -0.50002 0 0 -1.41183 0 0 0.44597 0.1387 0.10837 0 -0.63811 2.24637 -1.0874 -0.30309 1.80064 -3.64899
PRO_62 -2.98427 0.86258 1.86026 -0.16083 0.00249 0.11705 0.98067 -0.83298 -0 -0 -1.34392 0.06705 0 0 -0.4508 0 0 -0.04233 0.0025 0.16526 0 -1.00397 0 -2.4119 -0.55455 2.23127 -3.49643
ALA_63 -2.20162 0.54595 1.66803 -0.02153 0.00017 0 0.6504 -0.94415 -0 -0 -0.35081 -0.43122 0 0 0 0 0 0.10304 0 0 0 1.68596 0 1.8394 3.77888 1.25106 7.57356
THR_64 -6.8793 0.60315 5.36939 -0.16854 0.08626 0.05944 3.79247 -2.89607 -0.01268 -0.10885 -4.91964 -0.29642 0 0 -1.53407 0 0 -0.07392 0.02585 0.07128 0 0.04403 4.11873 -1.0874 3.97539 0.5598 0.72887
GLU_65 -4.90591 0.26577 4.75197 -0.20075 0.02375 0.29644 2.64515 -2.2576 -0.0244 -0.1719 -2.40394 -0.56245 0 0 0 0 0 0.02323 0.03836 0 3.15421 -0.03419 0 -2.7348 -0.21691 0.43901 -1.87498
LEU_66 -8.05705 1.23589 2.14466 -0.53263 0.11167 0.12266 2.58513 -2.15626 -0 -0 -2.78502 0.25126 0 0 0 0 0 -0.04054 0.091 0.73786 0 -0.37055 0 0.18072 -0.09641 0.5812 -5.99642
SER_67 -4.21449 0.13699 4.04878 -0.02974 0 0.05392 2.4659 -1.99314 -0.00962 -0.06761 -2.2316 -1.00592 0 0 0 0 0 -0.00818 0.00887 0.34657 0 -0.03277 0.6488 -0.77834 0.04217 0.6777 -1.94172
TYR_68 -10.3392 1.64031 1.27004 -0.54285 0.09348 0.22702 3.05805 -2.35759 -0.00876 -0.06481 -2.30388 -0.2371 0 0 0 0 0 0.1148 0.65674 0 2.37019 -0.396 0.03095 1.2797 -0.02924 0.91278 -4.62539
PHE_69 -7.04204 0.74863 2.95241 -0.63023 0.05954 0.35037 2.32164 -2.15286 -0.04655 -0.20983 -1.9465 0.00418 0 0 0 0 0 0.27351 0.00545 0 2.28095 -0.23919 0 1.0402 0.08721 0.81906 -1.32405
ILE_70 -7.9104 1.3297 1.97594 -0.48271 0.44433 0.09728 2.06326 -2.02934 -0 -0 -2.90566 0.03968 0 0 0 0 0 -0.04645 0.28902 0.36496 0 -0.71547 0 0.73287 0.07673 0.83055 -5.8457
ALA_71 -4.86763 1.03493 2.58427 -0.03022 0.01878 0 2.57112 -2.12415 -0.02117 -0.08556 -2.49578 -0.43212 0 0 0 0 0 0.19019 0 0 0 0.45252 0 1.8394 1.14852 1.57662 1.35972
PRO_72 -4.36998 0.53251 2.27777 -0.22571 0.03444 0.16563 0.99706 -1.14157 -0 -0 -0.48491 -0.09263 0 0 0 0 0 0.22126 0.03163 0.28509 0 -0.62977 0 -2.4119 1.3318 1.42224 -2.05703
GLU_73 -7.27433 0.51912 7.86441 -0.29692 0.04047 0.3319 3.32977 -3.27688 -0.00728 -0.11546 -4.46068 -0.14505 0 0 -0.49924 -0.81221 0 -0.05413 0.01737 0 3.75114 -0.08285 0 -2.7348 -0.22584 0.67448 -3.45702
PHE_74 -3.72847 0.13717 2.77451 -0.76108 0.04113 0.07033 0.72669 -1.45937 -0 -0 -0.11647 -0.43313 0 0 0 0 0 0.00822 0.01155 0 2.48691 -0.16725 0 1.0402 -0.3296 0.39475 0.69609
THR_75 -3.14971 0.20315 2.20532 -0.17343 0.07685 0.06413 0.61551 -1.31652 -0.0105 -0.16116 0.00224 -0.2103 0 0 0 0 0 -0.08212 0.01158 0.03386 0 0.07629 2.31584 -1.0874 -0.21054 0.28359 -0.5133
ASP_76 -3.76404 0.29462 4.01307 -0.11292 0.01383 0.33671 2.03018 -1.79497 -0.00867 -0.13885 -1.20342 -1.22106 0 0 -0.50423 0 0 0.05356 0.01153 0 2.10981 -0.32873 0 -2.3716 -0.23547 0.29113 -2.52951
LYS_77 -1.31393 0.17046 2.05077 -0.31419 0.03762 0.16574 0.6453 -0.86537 -0 -0 -1.44321 -0.19017 0 0 -0.50423 0 0 0.10125 0.00145 1.77546 0 -0.13014 0 -1.5107 -0.36153 0.33637 -1.34905
ASN_78 -5.35741 0.45615 5.34303 -0.23481 0.00836 0.35642 2.40997 -2.59031 -3e-05 -0.00086 -1.29716 -0.39518 0 0 -0.71402 -1.3782 0 0.13693 0.21141 0 2.56163 0.22713 0 -0.93687 -0.3636 0.46378 -1.09365
HIS_79 -3.40704 0.13872 3.78084 -0.80176 0.0433 0.92875 0.7028 -1.88959 -0 -0 -0.53017 -2.93463 0 0 0 0 0 -0.06166 0.44037 0 1.59158 -0.03725 0 -0.45461 -0.2328 0.92144 -1.8017
ASN_80 -5.0181 0.66161 4.99229 -0.21522 0.01329 0.33314 2.28941 -2.45401 -0.03602 -0.25349 -0.25009 -0.61067 0 0 -0.71402 -0.96474 0 0.34006 0.00502 0 3.52034 -0.57756 0 -0.93687 -0.08265 1.10416 1.14588
ASP_81 -2.34839 0.42485 2.7629 -0.11556 0.0086 0.32671 0.93618 -1.29675 -3e-05 -0.00086 -1.10414 -0.95462 0 0 0 0 0 -0.0259 0.02379 0 2.88569 -0.50304 0 -2.3716 0.68935 0.90345 0.24062
TYR_82 -7.63791 0.88886 4.20065 -0.68165 0.10274 0.37588 2.05886 -2.43184 -0.04147 -0.34663 -0.66779 0.00842 0 0 0 -0.41346 0 0.07444 0.09025 0 1.97754 -0.31459 0.04914 1.2797 0.62297 0.70703 -0.09887
SER_83 -2.9617 0.31401 3.67794 -0.03566 0.00805 0.05342 1.65177 -1.56483 -0.02113 -0.20511 -2.22101 -0.49314 0 0 -1.23478 0 0 0.04346 0.00906 0.59876 0 -0.40151 1.84016 -0.77834 0.02917 0.78146 -0.90996
SER_84 -2.98821 0.16432 2.42003 -0.02696 0 0.06268 0.84808 -1.1584 -0.01101 -0.13311 -0.91155 -0.47854 0 0 -0.73553 0 0 -0.02913 0.01373 0.16784 0 -0.42695 0.60064 -0.77834 -0.22136 0.74103 -2.88074
THR_85 -5.23912 1.26906 2.72122 -0.14244 0.04278 0.05086 1.20957 -1.7328 -0.01391 -0.16806 -0.15334 -0.42493 0 0 0 0 0 -0.00137 0.00633 1.09254 0 -0.12481 2.34282 -1.0874 -0.36837 0.70072 -0.02064
TYR_86 -5.11615 0.74105 2.46461 -1.07776 0.0925 0.50796 1.2298 -1.54004 -0.00792 -0.02998 -1.22153 -0.07467 0 0 0 -0.58745 0 -0.0068 0.63573 0 2.06441 -0.03673 0.05313 1.2797 0.19388 0.76075 0.32447
VAL_87 -6.17394 1.21052 -0.04146 -0.27184 0.18424 0.05562 0.80722 -1.47566 -0 -0 -0.61226 -0.34921 0 0 0 0 0 0.01183 0.04124 0.24635 0 -0.77206 0 1.9342 0.05678 0.5011 -4.64732
SER_88 -4.77495 0.44878 4.4422 -0.03109 0 0.07211 3.03191 -2.37546 -0.00784 -0.02858 -3.39969 -0.4178 0 0 0 0 0 -0.00832 0.00763 0.53902 0 -0.12241 0.60793 -0.77834 -0.27657 0.40022 -2.67125
VAL_89 -6.6645 0.9163 1.91762 -0.28326 0.22286 0.06606 1.834 -2.07769 -0.01725 -0.09577 -1.26808 -0.46878 0 0 -1.07993 0 0 0.03918 0.02264 0.21406 0 -0.6339 0 1.9342 -0.1942 0.50855 -5.10787
ASP_90 -4.06042 0.32221 4.66899 -0.19799 0.03244 0.62974 2.76321 -2.15295 -0.01323 -0.14017 -2.30874 -1.26694 0 0 0 0 0 -0.07018 0.00287 0 1.95788 -0.73441 0 -2.3716 -0.29328 0.73273 -2.49984
LEU_91 -8.08756 0.90591 1.41357 -0.61853 0.25975 0.21577 2.57933 -2.11938 -0.00707 -0.02179 -2.55505 -0.01089 0 0 0 0 0 0.07045 0.47154 1.48363 0 -0.35159 0 0.18072 -0.15309 1.00594 -5.33834
ALA_92 -4.69166 0.20006 3.20444 -0.02737 0.00308 0 2.96526 -2.18458 -0.00023 -0.00061 -3.79682 -0.34688 0 0 0 0 0 -0.02985 0 0 0 0.44789 0 1.8394 0.25019 0.99293 -1.17474
PHE_93 -10.8565 1.22091 2.63156 -0.57273 0.03493 0.22742 3.00122 -2.81165 -0.00707 -0.02179 -3.05759 0.14038 0 0 0 0 0 0.10707 0.28904 0 2.03311 -0.39418 0 1.0402 0.14252 1.09979 -5.7534
SER_94 -3.23128 0.24329 3.93618 -0.03587 0.00122 0.04925 1.80191 -1.62128 -0.00227 -0.03648 -1.24235 -0.71667 0 0 -0.68143 0 0 -0.1537 0.01262 0.14977 0 -0.32584 1.75604 -0.77834 -0.18636 0.96793 -0.09365
ASP_95 -2.83594 0.38516 3.22456 -0.23994 0.0148 0.78916 0.45911 -1.29312 -0 -0 -0.15779 0.18695 0 0 0 0 0 -0.0783 0.07746 0 4.24677 -0.39474 0 -2.3716 -0.50258 0.40357 1.91354
GLY_96 -1.53765 0.16859 1.96747 -5e-05 0 0 0.91977 -0.98882 -0.00818 -0.07582 -0.89194 -0.40521 0 0 0 0 0 -0.17594 0 0 0 -1.35829 0 0.83697 -0.59154 0.25473 -1.88589
THR_97 -4.68876 0.48029 2.98816 -0.20019 0.09336 0.07485 1.96461 -1.96388 -0.00818 -0.07582 -1.93855 -1.12412 0 0 0 0 0 0.34422 1e-05 1.37175 0 -0.72124 2.29571 -1.0874 -0.32529 0.42248 -2.098
TYR_98 -4.35791 0.40722 1.8313 -0.62762 0.08541 0.36584 0.95882 -1.4426 -0 -0 -1.09952 -0.16299 0 0 0 0 0 0.01997 0.06268 0 1.88915 -0.29824 0.00064 1.2797 -0.30368 0.53257 -0.85927
LEU_99 -6.81249 0.86192 1.88587 -0.62496 0.40945 0.21065 2.31025 -1.97697 -0.01299 -0.13957 -2.06026 0.01284 0 0 0 0 0 0.07363 0.08797 1.35299 0 -0.01286 0 0.18072 -0.1702 0.45273 -3.97126
HIS_100 -2.75003 0.57144 1.47646 -0.83865 0.01882 1.12005 0.16757 -0.87823 -0 -0 0.19292 -0.12566 0 0 0 0 0 0.00753 0.06658 0 2.14406 -0.29333 0 -0.45461 -0.11337 0.89983 1.21138
ASP_101 -5.43028 0.92205 6.28169 -0.12004 0.02342 0.356 3.26313 -2.85731 -0.00283 -0.04616 -4.12933 -1.43743 0 0 -1.83664 0 0 -0.00165 0.11783 0 2.43937 -0.11687 0 -2.3716 -0.07456 1.22708 -3.79412
LEU_102 -7.113 1.06167 1.59096 -0.45197 0.12534 0.11214 1.43059 -1.73509 -0.01773 -0.09758 -1.42899 0.16482 0 0 -0.75671 0 0 -0.01559 0.08388 0.312 0 -0.31882 0 0.18072 -0.15235 0.89834 -6.12736
LYS_103 -3.46091 0.16999 2.80511 -0.52014 0.15578 0.33872 0.59405 -1.24986 -0.02216 -0.08517 -0.03964 -0.15249 0 0 0 0 0 -0.05594 0.03572 1.83043 0 0.15105 0 -1.5107 -0.10939 0.48557 -0.63999
ALA_104 -2.75967 0.30948 1.78318 -0.02296 0 0 1.0283 -1.31097 -0 -0 -0.46454 -0.17325 0 0 0 0 0 -0.0168 0 0 0 -0.16326 0 1.8394 -0.27571 0.21455 -0.01226
VAL_105 -3.29347 0.21499 1.59816 -0.31201 0.20144 0.06569 0.52708 -1.2234 -0.00067 -0.01859 -0.12793 -0.34632 0 0 0 0 0 -0.01372 0.00106 0.10082 0 -0.47799 0 1.9342 -0.5369 0.15475 -1.55281
ASP_106 -5.38056 0.62091 7.15304 -0.1795 0.01565 0.54515 4.02054 -3.14636 -0 -0 -5.00814 -0.96756 0 0 -1.01276 0 0 -0.04903 0.03225 0 3.14122 0.02802 0 -2.3716 -0.48878 0.37802 -2.66947
GLN_107 -3.19073 0.22861 3.07784 -0.71158 0.28088 1.06008 0.71125 -1.48748 -0.00577 -0.10572 0.23004 -2.16312 0 0 0 0 0 -0.09886 0.02627 0 2.89174 0.01366 0 -0.18838 -0.21538 0.48301 0.83638
TYR_108 -3.41645 0.5065 3.00224 -0.62853 0.0486 0.33801 1.39478 -1.52725 -0.0051 -0.08713 -1.78214 -0.2556 0 0 -1.01276 0 0 -0.02927 0.00775 0 2.03895 -0.19639 0.00044 1.2797 -0.11661 0.28687 -0.15336
GLY_109 -1.84428 0.22581 1.96848 -5e-05 0 0 1.04727 -1.07723 -0.01429 -0.04883 -0.82276 -0.36397 0 0 0 0 0 -0.09623 0 0 0 -1.36651 0 0.83697 -0.06225 0.25911 -1.35877
VAL_110 -3.95268 0.40296 3.37042 -0.27631 0.21154 0.06273 1.80242 -1.80987 -0 -0 -1.86058 -0.40869 0 0 0 0 0 -0.03234 0.03455 0.17597 0 -0.69932 0 1.9342 -0.02243 0.38627 -0.68117
GLY_111 -1.68147 0.08674 1.12524 -0.00029 0 0 0.33193 -0.71825 -0.01429 -0.04883 -0.02656 -0.17425 0 0 0 0 0 -0.08848 0 0 0 -1.2129 0 0.83697 0.12005 0.2497 -1.2147
LEU_112 -4.0885 0.34937 2.0647 -0.47374 0.16759 0.0856 0.65886 -1.12108 -0 -0 -1.11193 0.31083 0 0 -0.56393 0 0 0.02165 0.03747 0.49999 0 -0.1893 0 0.18072 0.01549 0.24506 -2.91115
ASN_113 -5.58081 0.95795 6.70595 -0.22808 0.00833 0.34065 3.92264 -2.94162 -0.00776 -0.05372 -4.35043 -0.49784 0 0 -2.22195 0 0 0.08472 0.00739 0 2.87036 0.20118 0 -0.93687 -0.2119 1.48627 -0.44553
PRO_114 -4.15018 0.55546 2.93034 -0.06357 0 0.04039 1.33921 -1.39985 -0 -0 -1.21424 0.57964 0 0 0 0 0 -0.01518 0.09652 0.17287 0 -0.85708 0 -2.4119 0.39224 1.58452 -2.42081
LYS_115 -4.201 0.3974 6.0013 -0.73235 0.29372 0.79549 2.74111 -2.55533 -0 -0 -3.78527 -0.42596 0 0 -1.25512 -0.83412 0 -0.04335 0.08704 3.79981 0 -0.06072 0 -1.5107 0.10485 0.55317 -0.63
ASP_116 -6.17204 0.57563 6.9254 -0.1021 9e-05 0.29717 3.72335 -3.15814 -0 -0 -4.62129 -0.64608 0 0 -0.96684 0 0 0.11805 0.04689 0 2.35077 -0.28601 0 -2.3716 -0.4035 0.66965 -4.0206
GLN_117 -7.25485 0.38222 6.89284 -0.26446 0.02774 0.20397 2.93793 -3.23188 -0 -0 -3.22138 -0.48309 0 0 -0.56393 0 0 0.10712 0.02446 0 3.11805 -0.0402 0 -0.18838 -0.25434 0.74632 -1.06186
GLY_118 -4.09447 0.40943 4.85567 -5e-05 0 0 2.36122 -2.46627 -0.00776 -0.05372 -2.23379 -0.40279 0 0 0 0 0 -0.08778 0 0 0 0.05924 0 0.83697 0.5719 0.40934 0.15713
ASP_119 -5.08911 0.26085 7.0214 -0.10488 0.00518 0.3156 3.16962 -3.13462 -0 -0 -4.23473 -0.43257 0 0 0 -0.83412 0 -0.05292 0.00961 0 1.69142 0.15528 0 -2.3716 0.56172 0.32862 -2.73527
SER_120 -5.21116 0.35576 5.58081 -0.0305 6e-05 0.0209 2.77365 -2.77817 -0 -0 -2.33176 -0.00707 0 0 0 0 0 0.02737 0.00863 0.51447 0 0.32444 1.78468 -0.77834 -0.03599 0.34965 0.56741
LYS_121 -5.08214 0.4353 4.96381 -0.30616 0.03223 0.13925 2.23688 -2.45499 -0.02253 -0.14522 -1.89271 -0.01312 0 0 0 0 0 -0.04632 0.02254 1.7514 0 -0.02265 0 -1.5107 -0.16373 0.31964 -1.75922
TYR_122 -3.62582 0.31591 3.41716 -0.58801 0.0724 0.28181 1.5828 -1.82382 -0 -0 -0.90151 -0.28924 0 0 0 0 0 0.00277 1e-05 0 2.54725 0.07899 2e-05 1.2797 -0.37872 0.3266 2.29831
LEU_123 -3.29333 0.23491 3.34802 -0.51285 0.22098 0.15403 1.37449 -1.64932 -0.00509 -0.03254 -1.46501 0.12815 0 0 0 0 0 -0.08253 0.0874 0.07438 0 -0.09848 0 0.18072 -0.40726 0.33105 -1.41227
TYR_124 -7.68009 0.60441 4.23377 -0.52378 0.3064 0.22979 2.52305 -2.73254 -0.05651 -0.32428 -1.29061 -0.12978 0 0 0 0 0 -0.00672 0.00453 0 3.6302 -0.08353 0.00627 1.2797 -0.43281 0.51349 0.07095
VAL_125 -4.90271 0.713 3.25648 -0.24479 0.12297 0.04431 2.0142 -2.0086 -0.01558 -0.22296 -1.67862 0.1595 0 0 0 0 0 -0.06989 0.07413 0.27015 0 -0.16777 0 1.9342 -0.21846 0.76121 -0.17923
ASN_126 -2.22529 0.26847 2.05372 -0.25288 0.05777 0.44981 0.31796 -1.04376 -0.02206 -0.24293 0.13854 -0.7892 0 0 0 0 0 -0.03789 0.02993 0 2.30361 -0.4572 0 -0.93687 0.24803 0.64246 0.50222
GLN_127 -4.24657 0.54912 2.9 -0.2933 0.07357 0.26692 1.17252 -1.61906 -0.01547 -0.133 -0.10663 -0.8337 0 0 0 0 0 -0.07419 0.05294 0 2.70043 -0.19992 0 -0.18838 0.26233 0.92478 1.19237
TRP_128 -12.4139 2.01353 6.05502 -0.77566 0.01575 0.22172 3.3198 -4.31271 -0.00228 -0.04994 -2.32986 -0.32696 0 0 0 0 0 0.06186 0.1963 0 1.953 -0.19148 0 1.6906 2.56228 1.66905 -0.64385
ASN_129 -5.59153 0.35506 3.92968 -0.17531 0.00796 0.2651 2.40363 -2.20393 -0.00899 -0.11304 -2.04816 -0.26558 0 0 0 0 0 0.02847 0.08637 0 1.94241 0.38055 0 -0.93687 2.71283 1.0448 1.81345
THR_130 -3.96399 0.33802 2.14505 -0.17849 0.08511 0.06773 1.10911 -1.36328 -0.01918 -0.17636 -0.91543 -0.2009 0 0 0 0 0 -0.02435 0.00364 0.0867 0 0.21181 2.27196 -1.0874 0.22465 0.29025 -1.09533
ILE_131 -6.42458 0.78926 3.37137 -0.45567 0.34992 0.09381 2.12213 -2.12077 -0 -0 -2.08314 -0.02241 0 0 0 0 0 -0.00194 0.20799 0.32463 0 -0.69664 0 0.73287 -0.07315 0.49372 -3.39261
LYS_132 -3.52708 0.26916 2.21408 -0.29671 0.04006 0.14373 0.64621 -1.13939 -0.02541 -0.18309 -0.58948 -0.15697 0 0 0 0 0 0.02895 0.0261 2.05338 0 0.05041 0 -1.5107 -0.21072 0.54884 -1.61862
SER_133 -4.35544 0.2422 4.31802 -0.02908 0 0.05219 2.50992 -2.06382 -0 -0 -2.22851 -1.08302 0 0 0 0 0 -0.01368 0.00568 0.41428 0 -0.27471 0.60126 -0.77834 0.03106 0.53443 -2.11757
THR_134 -3.02032 0.19999 1.90122 -0.17029 0.07653 0.06395 1.18082 -1.28008 -0.00144 -0.03397 0.12461 -0.09311 0 0 0 0 0 -0.06019 0.00095 0.04707 0 0.06281 2.31311 -1.0874 -0.07427 0.46526 0.61524
ILE_135 -9.36157 2.07984 1.5886 -0.69251 0.88679 0.16052 2.29685 -2.4165 -0 -0 -1.84381 -0.15247 0 0 0 0 0 -0.05577 0.39552 2.13893 0 0.09237 0 0.73287 -0.01644 0.99354 -3.17324
GLY_136 -3.43012 0.38854 2.40053 -4e-05 0 0 1.32641 -1.60587 -0 -0 0.45297 -0.41848 0 0 0 0 0 -0.18798 0 0 0 0.23716 0 0.83697 0.47015 0.92202 1.39225
SER_137 -2.15034 0.34027 2.03241 -0.02589 0.00071 0.02428 0.52528 -1.12638 -0 -0 0.1086 -0.36022 0 0 0 0 0 0.06248 0.00056 1.19647 0 -0.11713 0.60175 -0.77834 -0.01218 0.16934 0.49166
VAL_138 -4.84157 0.68125 1.22526 -0.28918 0.15295 0.06399 1.07122 -1.3956 -0.02063 -0.12374 0.34023 -0.34807 0 0 0 0 0 0.07488 0.06354 0.23368 0 -0.51969 0 1.9342 -0.30414 0.36137 -1.64005
ALA_139 -5.61029 1.21622 2.86557 -0.01127 0 0 2.07309 -2.36141 -0 -0 -0.76156 -0.21295 0 0 0 0 0 0.43251 0 0 0 0.47708 0 1.8394 1.46147 0.92783 2.33569
ALA_140 -3.46713 0.598 1.91987 -0.02405 0 0 1.61888 -1.56484 -0 -0 1.17391 -0.17818 0 0 0 0 0 0.00014 0 0 0 -0.09268 0 1.8394 1.12414 1.01477 3.96225
GLY_141 -2.64463 0.48053 1.18293 -0.0001 0 0 0.71093 -0.9789 -0.00113 -0.0275 -0.0181 -0.3787 0 0 0 0 0 -0.00065 0 0 0 0.40629 0 0.83697 0.31394 0.69637 0.57825
LYS_142 -5.78345 0.52168 4.98842 -0.35955 0.06458 0.25249 2.09583 -2.28999 -0.03941 -0.22393 -2.58633 0.22836 0 0 0 0 0 0.00764 0.20768 2.38317 0 -0.06436 0 -1.5107 0.4754 0.56824 -1.06423
THR_143 -6.6142 0.8494 5.07269 -0.1035 0.05296 0.07415 2.60816 -2.72411 -0.00912 -0.0338 -3.81543 -0.68314 0 0 -0.68143 -0.40155 0 0.02949 0.07384 0.09705 0 -0.45778 2.30955 -1.0874 -0.28556 0.58887 -5.14084
ILE_144 -10.2841 2.14051 2.83377 -0.52035 0.54959 0.11486 2.93778 -2.71402 -0 -0 -1.90112 0.20671 0 0 0 0 0 -0.07027 0.1523 0.54216 0 -0.59513 0 0.73287 -0.42343 0.80289 -5.495
LYS_145 -6.64304 0.52211 7.36528 -0.50277 0.13893 0.3171 3.4072 -3.19979 -0.02362 -0.12474 -4.78764 -0.00358 0 0 0 -0.40694 0 -0.04801 0.08681 1.74561 0 -0.20573 0 -1.5107 -0.1991 0.71019 -3.36244
ARG_146 -6.09262 0.32954 6.29868 -0.8372 0.18288 0.5567 2.98948 -2.95209 -0.04284 -0.19829 -3.33308 -0.00235 0 0 0 0 0 0.01453 0.03523 1.671 0 -0.22045 0 -1.2888 0.02044 0.58873 -2.28051
ILE_147 -6.44923 0.52004 1.44503 -0.48784 0.37408 0.11874 2.25928 -1.68851 -0.02051 -0.14972 -3.12179 -0.12536 0 0 0 0 0 -0.02774 0.11989 0.26693 0 -0.59238 0 0.73287 -0.1529 0.62457 -6.35456
LEU_148 -7.63417 1.21145 3.77003 -0.60619 0.13278 0.17254 2.30601 -2.57402 -0.00869 -0.02782 -2.58957 0.18473 0 0 0 0 0 -0.05085 0.51908 0.71699 0 -0.28656 0 0.18072 -0.11111 0.81116 -3.8835
VAL_149 -7.27905 0.79102 1.41503 -0.3246 0.30231 0.07211 2.54633 -2.16419 -0.00776 -0.02994 -2.34575 -0.38781 0 0 0 0 0 -0.07677 0.00189 1.45064 0 -0.48544 0 1.9342 -0.04436 0.75096 -3.88117
ALA_150 -5.88915 0.9935 2.54574 -0.02171 0 0 2.77916 -2.33336 -0.02502 -0.09251 -2.61169 -0.36887 0 0 0 0 0 0.69543 0 0 0 -0.13194 0 1.8394 0.08938 0.54725 -1.98438
TYR_151 -10.0166 1.20977 3.75029 -0.68344 0.22556 0.44178 3.52958 -3.09827 -0 -0 -2.96844 -0.13796 0 0 0 -0.62444 0 -0.04383 0.61211 0 2.25001 -0.03972 0.00025 1.2797 0.18011 0.78249 -3.35106
ASP_152 -5.0969 0.61198 4.92705 -0.25038 0.0669 0.83449 2.07607 -2.34043 -0.01921 -0.07433 -2.62488 -0.81033 0 0 0 -1.65428 0 0.19223 0.03371 0 1.85846 -0.86225 0 -2.3716 -0.04358 0.92945 -4.61783
ASN_153 -5.5694 0.44702 6.26407 -0.2124 0.01251 0.33077 2.85623 -2.85994 -0.02074 -0.24015 -1.15098 -0.51302 0 0 0 -0.59261 0 -0.08542 0.00448 0 3.1219 -0.45523 0 -0.93687 -0.32297 1.36478 1.44204
PRO_154 -3.43942 0.57102 2.72441 -0.20858 0.01174 0.15594 0.78401 -1.02711 -0 -0 -0.52969 -0.05794 0 0 0 0 0 -0.0131 0.01328 0.50764 0 -0.94962 0 -2.4119 -0.48796 1.10275 -3.25454
LYS_155 -3.43333 0.08851 2.84132 -0.30876 0.03094 0.1477 0.32359 -1.17026 -0 -0 -0.5304 0.09713 0 0 0 0 0 -0.02934 0.01258 2.1874 0 -0.01463 0 -1.5107 -0.51544 0.31039 -1.4733
GLY_156 -1.61785 0.22452 2.01959 -0.0019 0 0 0.99002 -0.95074 -0 -0 -0.07208 -0.38515 0 0 0 0 0 0.00833 0 0 0 -1.53961 0 0.83697 0.44072 0.575 0.52782
PRO_157 -2.69491 0.47451 2.31999 -0.12987 0.00016 0.09367 0.40306 -0.90471 -0.02074 -0.1191 -0.55873 0.24688 0 0 0 0 0 -0.04673 0.00491 0.18935 0 -1.16901 0 -2.4119 0.37432 0.60186 -3.34699
GLY_158 -2.05023 0.4024 1.38096 -0.00031 0 0 0.52804 -0.86692 -0 -0 -0.01162 -0.15204 0 0 0 0 0 -0.07884 0 0 0 -0.77516 0 0.83697 -0.29114 0.21346 -0.86444
ALA_159 -3.50593 0.67825 3.52554 -0.02823 0.02751 0 1.98524 -1.96717 -0 -0 -0.9871 -0.60687 0 0 0 0 0 -0.00579 0 0 0 0.26587 0 1.8394 0.13818 0.4764 1.8353
PHE_160 -8.60279 1.69865 5.14825 -0.94104 0.11069 0.1858 2.99492 -3.23452 -0.01932 -0.09417 -1.64288 -0.57621 0 0 0 0 0 0.02632 0.51593 0 1.93595 0.20953 0 1.0402 0.07229 0.76125 -0.41115
ARG_161 -5.75525 0.28183 5.65833 -0.63652 0.08916 0.42861 3.23295 -2.64692 -0 -0 -2.53901 0.53367 0 0 0 -0.81221 0 0.27815 0.08074 1.99568 0 -0.08601 0 -1.2888 -0.08173 0.8032 -0.46413
GLY_162 -3.91167 0.41911 3.03269 -0.00153 0 0 1.90912 -1.86716 -0 -0 -2.32641 -0.36092 0 0 0 0 0 -0.05743 0 0 0 -1.49225 0 0.83697 0.20035 0.51167 -3.10746
SER_163 -5.90566 0.56402 4.26214 -0.02542 0 0.06221 2.85296 -2.51406 -0.00298 -0.01933 -2.5439 -0.12999 0 0 0 0 0 0.00317 0.00747 0.07915 0 -0.50074 0.61781 -0.77834 0.12012 0.28349 -3.56789
ILE_164 -8.00775 0.48921 1.88513 -0.4504 0.28844 0.09647 2.59883 -2.21532 -0 -0 -1.7628 -0.03304 0 0 0 0 0 -0.06647 0.10314 0.30828 0 -0.73123 0 0.73287 -0.31021 0.4741 -6.60074
ASP_165 -6.60488 1.02665 7.87975 -0.12583 0.04307 0.40759 3.80579 -3.52789 -0 -0 -5.60053 -0.00712 0 0 -1.49194 0 0 0.09364 0.64751 0 1.98464 -0.13082 0 -2.3716 -0.29048 1.08742 -3.17504
ASP_166 -3.27851 0.13575 3.99599 -0.16211 0.03962 0.52093 1.51039 -1.80503 -0.02741 -0.13048 -0.25002 -1.53958 0 0 0 0 0 -0.04609 0.03941 0 2.68697 -0.4058 0 -2.3716 0.30891 0.98806 0.20939
ILE_167 -6.05005 1.0002 -0.2178 -0.48459 0.35187 0.1125 0.75897 -1.06502 -0.0097 -0.10165 -0.28249 -0.25765 0 0 0 0 0 -0.03446 0.23678 0.26433 0 -0.58001 0 0.73287 0.31776 0.51667 -4.79146
LYS_168 -4.5977 0.35589 5.21122 -0.36064 0.05759 0.15729 1.99571 -2.22968 -0.00203 -0.00621 -3.25122 0.09199 0 0 0 0 0 0.35425 0.10272 2.26022 0 0.0376 0 -1.5107 -0.16602 0.55481 -0.94491
ILE_169 -6.33054 1.13371 -0.0423 -0.47381 0.37955 0.09936 0.43186 -1.10964 -0 -0 -0.06579 -0.1362 0 0 0 0 0 0.31015 0.00602 0.27376 0 -0.60875 0 0.73287 -0.15746 0.8186 -4.73862
ASP_170 -3.59317 0.17635 4.86451 -0.20437 0.17936 0.63644 2.17805 -2.09066 -0 -0 -2.3303 -1.83599 0 0 0 0 0 8.51487 0.06447 0 1.99538 -0.74602 0 -2.3716 -0.09614 13.4922 18.8334
GLY_171 -1.85095 0.00947 2.45592 -0.00088 0 0 1.1249 -1.14585 -0.0243 -0.22363 -0.87239 -0.27224 0 0 -0.57303 0 0 -0.06495 0 0 0 -1.51872 0 0.83697 0.00158 13.3991 11.281
LYS_172 -4.64656 0.52684 3.97691 -0.43985 0.09403 0.24309 1.61193 -1.61376 -0 -0 -1.73321 -0.23668 0 0 -0.70426 0 0 0.09449 0.37397 1.73197 0 0.33098 0 -1.5107 0.28996 1.61195 0.00111
PRO_173 -4.29338 0.75976 3.19104 -0.13464 8e-05 0.09594 1.50019 -1.19047 -0 -0 -1.76455 0.22915 0 0 0 0 0 0.11447 0.00449 0.20329 0 -1.14215 0 -2.4119 -0.0792 1.24002 -3.67785
VAL_174 -1.83411 0.24528 1.34974 -0.28434 0.17967 0.06128 0.43187 -0.74633 -0 -0 0.42473 0.21592 0 0 0 0 0 -0.10229 0.00422 0.09767 0 -0.20436 0 1.9342 -0.49311 0.34399 1.62403
GLN_175 -1.86982 0.17242 1.62922 -0.6379 0.10145 0.65615 0.5166 -0.84925 -0 -0 0.36896 -0.66802 0 0 0 0 0 -0.00533 0.09083 0 2.47768 0.00209 0 -0.18838 -0.10744 0.43607 2.12532
LYS_176 -6.08021 0.49186 8.13484 -0.67644 0.09301 0.45775 3.75735 -3.13699 -0 -0 -6.72997 0.78689 0 0 -1.77151 0 0 -0.04642 0.49496 2.02124 0 0.0118 0 -1.5107 -0.26345 0.7717 -3.19431
ALA_177 -2.79432 0.22657 3.82032 -0.02429 0 0 1.63599 -1.82272 -0 -0 -0.72956 -0.18169 0 0 -0.7162 0 0 0.01503 0 0 0 -0.1785 0 1.8394 -0.67673 0.64218 1.05548
PHE_178 -4.28037 0.83523 0.92076 -0.94127 0.08238 0.35968 1.50913 -1.34796 -0 -0 -0.34978 0.03452 0 0 0 0 0 0.0033 0.17251 0 1.83256 -0.44086 0 1.0402 -0.29437 0.18644 -0.67789
GLY:CtermProteinFull_179 -2.23591 0.19799 3.24079 -0.0005 0 0 0.84133 -1.53885 -0 -0 -2.41348 0.14305 0 0 -0.35105 0 0 0 0 0 0 0 0 0.83697 0.09967 0.14448 -1.03552
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409697 MODEL 4 2022-09-17_00000013_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 99.557 tmscore: 0.51981 7t7yA_203 prob: 95.6 ident: 8.29
ATOM      1  N   VAL A   1     -13.248  -9.721   3.141  1.00 15.480          N  
ATOM      2  CA  VAL A   1     -12.015 -10.457   2.859  1.00 14.670          C  
ATOM      3  C   VAL A   1     -11.949 -11.743   3.693  1.00 13.630          C  
ATOM      4  O   VAL A   1     -12.536 -11.795   4.773  1.00 13.370          O  
ATOM      5  CB  VAL A   1     -10.774  -9.581   3.193  1.00 20.860          C  
ATOM      6  CG1 VAL A   1     -10.794  -8.352   2.344  1.00 20.860          C  
ATOM      7  CG2 VAL A   1     -10.722  -9.247   4.685  1.00 20.860          C  
ATOM      8 1H   VAL A   1     -13.649  -9.464   2.240  1.00 18.580          H  
ATOM      9 2H   VAL A   1     -13.896 -10.313   3.641  1.00 18.580          H  
ATOM     10 3H   VAL A   1     -13.063  -8.887   3.676  1.00 18.580          H  
ATOM     11  HA  VAL A   1     -12.018 -10.679   1.794  1.00 17.600          H  
ATOM     12  HB  VAL A   1      -9.881 -10.111   2.947  1.00 25.030          H  
ATOM     13 1HG1 VAL A   1      -9.922  -7.742   2.548  1.00 25.030          H  
ATOM     14 2HG1 VAL A   1     -10.787  -8.652   1.299  1.00 25.030          H  
ATOM     15 3HG1 VAL A   1     -11.677  -7.760   2.545  1.00 25.030          H  
ATOM     16 1HG2 VAL A   1      -9.832  -8.647   4.877  1.00 25.030          H  
ATOM     17 2HG2 VAL A   1     -11.599  -8.687   4.986  1.00 25.030          H  
ATOM     18 3HG2 VAL A   1     -10.661 -10.165   5.276  1.00 25.030          H  
ATOM     19  N   PRO A   2     -11.262 -12.789   3.215  1.00 13.150          N  
ATOM     20  CA  PRO A   2     -11.007 -14.062   3.872  1.00 12.260          C  
ATOM     21  C   PRO A   2      -9.943 -13.946   4.930  1.00 11.350          C  
ATOM     22  O   PRO A   2      -9.081 -13.073   4.839  1.00 11.370          O  
ATOM     23  CB  PRO A   2     -10.509 -14.926   2.739  1.00 18.390          C  
ATOM     24  CG  PRO A   2      -9.867 -13.957   1.816  1.00 18.390          C  
ATOM     25  CD  PRO A   2     -10.709 -12.718   1.884  1.00 18.390          C  
ATOM     26  HA  PRO A   2     -11.945 -14.458   4.292  1.00 14.710          H  
ATOM     27 1HB  PRO A   2      -9.779 -15.657   3.125  1.00 22.070          H  
ATOM     28 2HB  PRO A   2     -11.323 -15.501   2.306  1.00 22.070          H  
ATOM     29 1HG  PRO A   2      -8.846 -13.767   2.171  1.00 22.070          H  
ATOM     30 2HG  PRO A   2      -9.781 -14.377   0.808  1.00 22.070          H  
ATOM     31 1HD  PRO A   2     -10.081 -11.870   1.719  1.00 22.070          H  
ATOM     32 2HD  PRO A   2     -11.508 -12.752   1.184  1.00 22.070          H  
ATOM     33  N   ALA A   3      -9.929 -14.881   5.870  1.00 10.730          N  
ATOM     34  CA  ALA A   3      -8.826 -14.913   6.808  1.00  9.890          C  
ATOM     35  C   ALA A   3      -7.528 -15.308   6.074  1.00  8.900          C  
ATOM     36  O   ALA A   3      -7.601 -16.115   5.136  1.00  8.920          O  
ATOM     37  CB  ALA A   3      -9.084 -15.910   7.922  1.00 14.180          C  
ATOM     38  H   ALA A   3     -10.675 -15.564   5.925  1.00 12.880          H  
ATOM     39  HA  ALA A   3      -8.755 -13.926   7.240  1.00 11.870          H  
ATOM     40 1HB  ALA A   3      -8.249 -15.896   8.625  1.00 17.020          H  
ATOM     41 2HB  ALA A   3     -10.002 -15.644   8.444  1.00 17.020          H  
ATOM     42 3HB  ALA A   3      -9.183 -16.910   7.501  1.00 17.020          H  
ATOM     43  N   PRO A   4      -6.367 -14.721   6.443  1.00  8.240          N  
ATOM     44  CA  PRO A   4      -4.988 -15.022   6.046  1.00  7.370          C  
ATOM     45  C   PRO A   4      -4.222 -16.068   6.915  1.00  6.670          C  
ATOM     46  O   PRO A   4      -3.364 -15.638   7.678  1.00  6.790          O  
ATOM     47  CB  PRO A   4      -4.334 -13.650   6.200  1.00 11.050          C  
ATOM     48  CG  PRO A   4      -5.042 -13.013   7.350  1.00 11.050          C  
ATOM     49  CD  PRO A   4      -6.456 -13.484   7.262  1.00 11.050          C  
ATOM     50  HA  PRO A   4      -4.974 -15.301   4.983  1.00  8.840          H  
ATOM     51 1HB  PRO A   4      -3.272 -13.725   6.385  1.00 13.270          H  
ATOM     52 2HB  PRO A   4      -4.454 -13.112   5.250  1.00 13.270          H  
ATOM     53 1HG  PRO A   4      -4.555 -13.307   8.298  1.00 13.270          H  
ATOM     54 2HG  PRO A   4      -4.959 -11.919   7.284  1.00 13.270          H  
ATOM     55 1HD  PRO A   4      -6.821 -13.698   8.278  1.00 13.270          H  
ATOM     56 2HD  PRO A   4      -7.046 -12.707   6.735  1.00 13.270          H  
ATOM     57  N   PRO A   5      -4.482 -17.393   6.860  1.00  6.230          N  
ATOM     58  CA  PRO A   5      -3.826 -18.418   7.673  1.00  5.790          C  
ATOM     59  C   PRO A   5      -2.351 -18.522   7.268  1.00  4.970          C  
ATOM     60  O   PRO A   5      -2.017 -18.088   6.174  1.00  4.670          O  
ATOM     61  CB  PRO A   5      -4.611 -19.684   7.306  1.00  8.690          C  
ATOM     62  CG  PRO A   5      -5.163 -19.400   5.937  1.00  8.690          C  
ATOM     63  CD  PRO A   5      -5.481 -17.931   5.958  1.00  8.690          C  
ATOM     64  HA  PRO A   5      -3.953 -18.147   8.726  1.00  6.950          H  
ATOM     65 1HB  PRO A   5      -3.949 -20.564   7.299  1.00 10.420          H  
ATOM     66 2HB  PRO A   5      -5.392 -19.874   8.056  1.00 10.420          H  
ATOM     67 1HG  PRO A   5      -4.417 -19.664   5.175  1.00 10.420          H  
ATOM     68 2HG  PRO A   5      -6.045 -20.032   5.750  1.00 10.420          H  
ATOM     69 1HD  PRO A   5      -5.403 -17.507   4.964  1.00 10.420          H  
ATOM     70 2HD  PRO A   5      -6.469 -17.818   6.396  1.00 10.420          H  
ATOM     71  N   PRO A   6      -1.465 -19.130   8.088  1.00  4.970          N  
ATOM     72  CA  PRO A   6      -0.042 -19.311   7.815  1.00  4.550          C  
ATOM     73  C   PRO A   6       0.177 -19.819   6.403  1.00  3.760          C  
ATOM     74  O   PRO A   6      -0.533 -20.734   5.966  1.00  4.020          O  
ATOM     75  CB  PRO A   6       0.361 -20.337   8.875  1.00  6.820          C  
ATOM     76  CG  PRO A   6      -0.595 -20.076  10.026  1.00  6.820          C  
ATOM     77  CD  PRO A   6      -1.914 -19.731   9.367  1.00  6.820          C  
ATOM     78  HA  PRO A   6       0.491 -18.356   7.982  1.00  5.460          H  
ATOM     79 1HB  PRO A   6       0.259 -21.355   8.458  1.00  8.190          H  
ATOM     80 2HB  PRO A   6       1.415 -20.210   9.147  1.00  8.190          H  
ATOM     81 1HG  PRO A   6      -0.663 -20.962  10.675  1.00  8.190          H  
ATOM     82 2HG  PRO A   6      -0.209 -19.255  10.655  1.00  8.190          H  
ATOM     83 1HD  PRO A   6      -2.507 -20.639   9.196  1.00  8.190          H  
ATOM     84 2HD  PRO A   6      -2.431 -19.002   9.998  1.00  8.190          H  
ATOM     85  N   GLY A   7       1.143 -19.232   5.694  1.00  3.390          N  
ATOM     86  CA  GLY A   7       1.394 -19.590   4.307  1.00  3.250          C  
ATOM     87  C   GLY A   7       2.481 -20.631   4.099  1.00  3.200          C  
ATOM     88  O   GLY A   7       3.111 -21.099   5.049  1.00  3.310          O  
ATOM     89  H   GLY A   7       1.725 -18.526   6.134  1.00  4.070          H  
ATOM     90 1HA  GLY A   7       0.467 -19.970   3.884  1.00  3.900          H  
ATOM     91 2HA  GLY A   7       1.640 -18.690   3.746  1.00  3.900          H  
ATOM     92  N   ASP A   8       2.699 -20.960   2.826  1.00  3.720          N  
ATOM     93  CA  ASP A   8       3.677 -21.933   2.344  1.00  4.370          C  
ATOM     94  C   ASP A   8       3.768 -21.732   0.823  1.00  4.530          C  
ATOM     95  O   ASP A   8       2.725 -21.801   0.153  1.00  5.110          O  
ATOM     96  CB  ASP A   8       3.240 -23.369   2.690  1.00  5.860          C  
ATOM     97  CG  ASP A   8       4.341 -24.410   2.442  1.00  5.860          C  
ATOM     98  OD1 ASP A   8       5.374 -24.016   1.965  1.00  5.860          O  
ATOM     99  OD2 ASP A   8       4.142 -25.578   2.735  1.00  5.860          O  
ATOM    100  H   ASP A   8       2.136 -20.497   2.128  1.00  4.460          H  
ATOM    101  HA  ASP A   8       4.652 -21.730   2.789  1.00  5.240          H  
ATOM    102 1HB  ASP A   8       2.946 -23.419   3.742  1.00  7.030          H  
ATOM    103 2HB  ASP A   8       2.367 -23.636   2.094  1.00  7.030          H  
ATOM    104  N   MET A   9       4.945 -21.372   0.279  1.00  4.270          N  
ATOM    105  CA  MET A   9       4.991 -21.091  -1.163  1.00  4.570          C  
ATOM    106  C   MET A   9       5.625 -22.275  -1.945  1.00  4.910          C  
ATOM    107  O   MET A   9       6.494 -22.949  -1.394  1.00  5.220          O  
ATOM    108  CB  MET A   9       5.716 -19.761  -1.477  1.00  6.280          C  
ATOM    109  CG  MET A   9       7.212 -19.663  -1.167  1.00  6.280          C  
ATOM    110  SD  MET A   9       7.878 -18.015  -1.672  1.00  6.280          S  
ATOM    111  CE  MET A   9       9.647 -18.239  -1.570  1.00  6.280          C  
ATOM    112  H   MET A   9       5.780 -21.363   0.852  1.00  5.120          H  
ATOM    113  HA  MET A   9       3.981 -20.955  -1.461  1.00  5.480          H  
ATOM    114 1HB  MET A   9       5.581 -19.500  -2.516  1.00  7.530          H  
ATOM    115 2HB  MET A   9       5.229 -18.968  -0.899  1.00  7.530          H  
ATOM    116 1HG  MET A   9       7.368 -19.785  -0.094  1.00  7.530          H  
ATOM    117 2HG  MET A   9       7.768 -20.441  -1.682  1.00  7.530          H  
ATOM    118 1HE  MET A   9      10.144 -17.314  -1.842  1.00  7.530          H  
ATOM    119 2HE  MET A   9       9.922 -18.510  -0.554  1.00  7.530          H  
ATOM    120 3HE  MET A   9       9.960 -19.031  -2.252  1.00  7.530          H  
ATOM    121  N   LYS A  10       5.266 -22.530  -3.237  1.00  5.260          N  
ATOM    122  CA  LYS A  10       4.322 -21.776  -4.087  1.00  5.490          C  
ATOM    123  C   LYS A  10       2.930 -21.729  -3.568  1.00  5.410          C  
ATOM    124  O   LYS A  10       2.347 -22.763  -3.242  1.00  5.680          O  
ATOM    125  CB  LYS A  10       4.259 -22.345  -5.504  1.00  7.590          C  
ATOM    126  CG  LYS A  10       3.330 -21.525  -6.408  1.00  7.590          C  
ATOM    127  CD  LYS A  10       3.407 -21.880  -7.866  1.00  7.590          C  
ATOM    128  CE  LYS A  10       2.553 -23.063  -8.237  1.00  7.590          C  
ATOM    129  NZ  LYS A  10       2.289 -23.069  -9.709  1.00  7.590          N  
ATOM    130  H   LYS A  10       5.712 -23.324  -3.669  1.00  6.310          H  
ATOM    131  HA  LYS A  10       4.656 -20.746  -4.144  1.00  6.590          H  
ATOM    132 1HB  LYS A  10       5.246 -22.376  -5.939  1.00  9.110          H  
ATOM    133 2HB  LYS A  10       3.884 -23.367  -5.469  1.00  9.110          H  
ATOM    134 1HG  LYS A  10       2.300 -21.718  -6.103  1.00  9.110          H  
ATOM    135 2HG  LYS A  10       3.495 -20.462  -6.297  1.00  9.110          H  
ATOM    136 1HD  LYS A  10       3.110 -21.035  -8.448  1.00  9.110          H  
ATOM    137 2HD  LYS A  10       4.446 -22.105  -8.116  1.00  9.110          H  
ATOM    138 1HE  LYS A  10       3.066 -23.980  -7.965  1.00  9.110          H  
ATOM    139 2HE  LYS A  10       1.605 -23.020  -7.705  1.00  9.110          H  
ATOM    140 1HZ  LYS A  10       1.715 -23.856  -9.955  1.00  9.110          H  
ATOM    141 2HZ  LYS A  10       1.777 -22.177  -9.950  1.00  9.110          H  
ATOM    142 3HZ  LYS A  10       3.152 -23.108 -10.219  1.00  9.110          H  
ATOM    143  N   SER A  11       2.372 -20.524  -3.522  1.00  5.340          N  
ATOM    144  CA  SER A  11       1.051 -20.443  -2.981  1.00  5.370          C  
ATOM    145  C   SER A  11       0.016 -20.145  -4.035  1.00  5.580          C  
ATOM    146  O   SER A  11       0.193 -19.292  -4.921  1.00  5.760          O  
ATOM    147  CB  SER A  11       0.970 -19.356  -1.941  1.00  7.510          C  
ATOM    148  OG  SER A  11       1.905 -19.554  -0.885  1.00  7.510          O  
ATOM    149  H   SER A  11       2.878 -19.681  -3.819  1.00  6.410          H  
ATOM    150  HA  SER A  11       0.801 -21.395  -2.511  1.00  6.440          H  
ATOM    151 1HB  SER A  11       1.140 -18.401  -2.419  1.00  9.010          H  
ATOM    152 2HB  SER A  11      -0.043 -19.338  -1.532  1.00  9.010          H  
ATOM    153  HG  SER A  11       1.853 -20.500  -0.608  1.00  9.010          H  
ATOM    154  N   LEU A  12      -1.084 -20.850  -3.893  1.00  5.850          N  
ATOM    155  CA  LEU A  12      -2.282 -20.674  -4.678  1.00  6.190          C  
ATOM    156  C   LEU A  12      -3.287 -20.312  -3.617  1.00  6.160          C  
ATOM    157  O   LEU A  12      -3.235 -20.877  -2.523  1.00  6.450          O  
ATOM    158  CB  LEU A  12      -2.658 -21.969  -5.408  1.00  8.530          C  
ATOM    159  CG  LEU A  12      -1.570 -22.564  -6.352  1.00  8.530          C  
ATOM    160  CD1 LEU A  12      -2.062 -23.883  -6.902  1.00  8.530          C  
ATOM    161  CD2 LEU A  12      -1.261 -21.585  -7.478  1.00  8.530          C  
ATOM    162  H   LEU A  12      -1.098 -21.542  -3.153  1.00  7.020          H  
ATOM    163  HA  LEU A  12      -2.187 -19.838  -5.373  1.00  7.430          H  
ATOM    164 1HB  LEU A  12      -2.908 -22.723  -4.667  1.00 10.240          H  
ATOM    165 2HB  LEU A  12      -3.544 -21.770  -6.011  1.00 10.240          H  
ATOM    166  HG  LEU A  12      -0.658 -22.755  -5.785  1.00 10.240          H  
ATOM    167 1HD1 LEU A  12      -1.299 -24.311  -7.551  1.00 10.240          H  
ATOM    168 2HD1 LEU A  12      -2.263 -24.570  -6.080  1.00 10.240          H  
ATOM    169 3HD1 LEU A  12      -2.976 -23.723  -7.473  1.00 10.240          H  
ATOM    170 1HD2 LEU A  12      -0.505 -21.998  -8.138  1.00 10.240          H  
ATOM    171 2HD2 LEU A  12      -2.163 -21.379  -8.058  1.00 10.240          H  
ATOM    172 3HD2 LEU A  12      -0.891 -20.661  -7.065  1.00 10.240          H  
ATOM    173  N   ILE A  13      -4.143 -19.342  -3.880  1.00  6.110          N  
ATOM    174  CA  ILE A  13      -5.095 -18.915  -2.863  1.00  6.360          C  
ATOM    175  C   ILE A  13      -6.579 -18.888  -3.269  1.00  6.750          C  
ATOM    176  O   ILE A  13      -7.450 -18.778  -2.403  1.00  6.770          O  
ATOM    177  CB  ILE A  13      -4.583 -17.601  -2.225  1.00  8.800          C  
ATOM    178  CG1 ILE A  13      -4.384 -16.518  -3.299  1.00  8.800          C  
ATOM    179  CG2 ILE A  13      -3.305 -17.849  -1.390  1.00  8.800          C  
ATOM    180  CD1 ILE A  13      -4.116 -15.117  -2.764  1.00  8.800          C  
ATOM    181  H   ILE A  13      -4.178 -18.900  -4.807  1.00  7.330          H  
ATOM    182  HA  ILE A  13      -5.040 -19.641  -2.056  1.00  7.630          H  
ATOM    183  HB  ILE A  13      -5.360 -17.239  -1.576  1.00 10.560          H  
ATOM    184 1HG1 ILE A  13      -3.540 -16.806  -3.921  1.00 10.560          H  
ATOM    185 2HG1 ILE A  13      -5.263 -16.492  -3.924  1.00 10.560          H  
ATOM    186 1HG2 ILE A  13      -3.004 -16.940  -0.906  1.00 10.560          H  
ATOM    187 2HG2 ILE A  13      -3.529 -18.601  -0.637  1.00 10.560          H  
ATOM    188 3HG2 ILE A  13      -2.500 -18.201  -2.025  1.00 10.560          H  
ATOM    189 1HD1 ILE A  13      -3.989 -14.451  -3.613  1.00 10.560          H  
ATOM    190 2HD1 ILE A  13      -4.966 -14.791  -2.161  1.00 10.560          H  
ATOM    191 3HD1 ILE A  13      -3.216 -15.096  -2.163  1.00 10.560          H  
ATOM    192  N   GLY A  14      -6.877 -19.171  -4.532  1.00  7.330          N  
ATOM    193  CA  GLY A  14      -8.236 -19.160  -5.092  1.00  7.920          C  
ATOM    194  C   GLY A  14      -9.248 -20.056  -4.349  1.00  8.300          C  
ATOM    195  O   GLY A  14     -10.453 -19.936  -4.559  1.00  8.680          O  
ATOM    196  H   GLY A  14      -6.103 -19.252  -5.194  1.00  8.800          H  
ATOM    197 1HA  GLY A  14      -8.598 -18.134  -5.116  1.00  9.500          H  
ATOM    198 2HA  GLY A  14      -8.174 -19.476  -6.134  1.00  9.500          H  
ATOM    199  N   LYS A  15      -8.746 -20.942  -3.476  1.00  8.420          N  
ATOM    200  CA  LYS A  15      -9.539 -21.857  -2.648  1.00  8.940          C  
ATOM    201  C   LYS A  15     -10.516 -21.088  -1.733  1.00  8.530          C  
ATOM    202  O   LYS A  15     -11.597 -21.586  -1.411  1.00  9.070          O  
ATOM    203  CB  LYS A  15      -8.598 -22.704  -1.788  1.00 12.310          C  
ATOM    204  CG  LYS A  15      -7.789 -23.744  -2.564  1.00 12.310          C  
ATOM    205  CD  LYS A  15      -6.841 -24.515  -1.640  1.00 12.310          C  
ATOM    206  CE  LYS A  15      -6.006 -25.542  -2.409  1.00 12.310          C  
ATOM    207  NZ  LYS A  15      -5.031 -26.244  -1.520  1.00 12.310          N  
ATOM    208  H   LYS A  15      -7.741 -20.970  -3.398  1.00 10.100          H  
ATOM    209  HA  LYS A  15     -10.121 -22.504  -3.298  1.00 10.730          H  
ATOM    210 1HB  LYS A  15      -7.892 -22.045  -1.280  1.00 14.770          H  
ATOM    211 2HB  LYS A  15      -9.176 -23.218  -1.021  1.00 14.770          H  
ATOM    212 1HG  LYS A  15      -8.469 -24.446  -3.048  1.00 14.770          H  
ATOM    213 2HG  LYS A  15      -7.204 -23.244  -3.337  1.00 14.770          H  
ATOM    214 1HD  LYS A  15      -6.168 -23.813  -1.144  1.00 14.770          H  
ATOM    215 2HD  LYS A  15      -7.422 -25.034  -0.876  1.00 14.770          H  
ATOM    216 1HE  LYS A  15      -6.670 -26.280  -2.854  1.00 14.770          H  
ATOM    217 2HE  LYS A  15      -5.455 -25.035  -3.203  1.00 14.770          H  
ATOM    218 1HZ  LYS A  15      -4.500 -26.913  -2.061  1.00 14.770          H  
ATOM    219 2HZ  LYS A  15      -4.399 -25.566  -1.110  1.00 14.770          H  
ATOM    220 3HZ  LYS A  15      -5.527 -26.728  -0.784  1.00 14.770          H  
ATOM    221  N   GLY A  16     -10.125 -19.888  -1.310  1.00  7.730          N  
ATOM    222  CA  GLY A  16     -10.941 -19.014  -0.460  1.00  7.450          C  
ATOM    223  C   GLY A  16     -10.179 -18.398   0.724  1.00  6.780          C  
ATOM    224  O   GLY A  16     -10.215 -17.171   0.873  1.00  6.310          O  
ATOM    225  H   GLY A  16      -9.189 -19.566  -1.598  1.00  9.280          H  
ATOM    226 1HA  GLY A  16     -11.368 -18.228  -1.072  1.00  8.940          H  
ATOM    227 2HA  GLY A  16     -11.797 -19.575  -0.091  1.00  8.940          H  
ATOM    228  N   PRO A  17      -9.501 -19.186   1.583  1.00  7.000          N  
ATOM    229  CA  PRO A  17      -8.574 -18.751   2.625  1.00  6.710          C  
ATOM    230  C   PRO A  17      -7.407 -18.168   1.872  1.00  6.220          C  
ATOM    231  O   PRO A  17      -7.151 -18.667   0.778  1.00  6.400          O  
ATOM    232  CB  PRO A  17      -8.221 -20.046   3.365  1.00 10.060          C  
ATOM    233  CG  PRO A  17      -9.316 -21.030   2.974  1.00 10.060          C  
ATOM    234  CD  PRO A  17      -9.702 -20.644   1.563  1.00 10.060          C  
ATOM    235  HA  PRO A  17      -9.049 -17.997   3.283  1.00  8.050          H  
ATOM    236 1HB  PRO A  17      -7.216 -20.380   3.065  1.00 12.080          H  
ATOM    237 2HB  PRO A  17      -8.184 -19.858   4.446  1.00 12.080          H  
ATOM    238 1HG  PRO A  17      -8.940 -22.063   3.040  1.00 12.080          H  
ATOM    239 2HG  PRO A  17     -10.160 -20.956   3.676  1.00 12.080          H  
ATOM    240 1HD  PRO A  17      -9.009 -21.113   0.853  1.00 12.080          H  
ATOM    241 2HD  PRO A  17     -10.746 -20.919   1.371  1.00 12.080          H  
ATOM    242  N   THR A  18      -6.616 -17.241   2.418  1.00  5.960          N  
ATOM    243  CA  THR A  18      -5.487 -16.811   1.579  1.00  5.810          C  
ATOM    244  C   THR A  18      -4.090 -16.987   2.127  1.00  5.590          C  
ATOM    245  O   THR A  18      -3.335 -16.037   2.116  1.00  5.840          O  
ATOM    246  CB  THR A  18      -5.559 -15.315   1.235  1.00  8.190          C  
ATOM    247  OG1 THR A  18      -5.585 -14.544   2.455  1.00  8.190          O  
ATOM    248  CG2 THR A  18      -6.761 -15.050   0.434  1.00  8.190          C  
ATOM    249  H   THR A  18      -6.820 -16.813   3.332  1.00  7.150          H  
ATOM    250  HA  THR A  18      -5.524 -17.368   0.651  1.00  6.970          H  
ATOM    251  HB  THR A  18      -4.698 -15.035   0.650  1.00  9.830          H  
ATOM    252  HG1 THR A  18      -5.076 -13.690   2.319  1.00  9.830          H  
ATOM    253 1HG2 THR A  18      -6.818 -14.000   0.170  1.00  9.830          H  
ATOM    254 2HG2 THR A  18      -6.704 -15.638  -0.445  1.00  9.830          H  
ATOM    255 3HG2 THR A  18      -7.625 -15.341   0.992  1.00  9.830          H  
ATOM    256  N   SER A  19      -3.710 -18.166   2.599  1.00  5.580          N  
ATOM    257  CA  SER A  19      -2.309 -18.470   2.966  1.00  5.710          C  
ATOM    258  C   SER A  19      -1.377 -17.292   3.374  1.00  5.270          C  
ATOM    259  O   SER A  19      -0.253 -17.222   2.876  1.00  5.670          O  
ATOM    260  CB  SER A  19      -1.669 -19.228   1.808  1.00  7.940          C  
ATOM    261  OG  SER A  19      -2.298 -20.472   1.585  1.00  7.940          O  
ATOM    262  H   SER A  19      -4.381 -18.922   2.627  1.00  6.700          H  
ATOM    263  HA  SER A  19      -2.346 -19.148   3.822  1.00  6.850          H  
ATOM    264 1HB  SER A  19      -1.737 -18.628   0.916  1.00  9.530          H  
ATOM    265 2HB  SER A  19      -0.621 -19.386   1.999  1.00  9.530          H  
ATOM    266  HG  SER A  19      -1.896 -20.847   0.794  1.00  9.530          H  
ATOM    267  N   SER A  20      -1.807 -16.415   4.288  1.00  4.780          N  
ATOM    268  CA  SER A  20      -1.061 -15.242   4.804  1.00  4.630          C  
ATOM    269  C   SER A  20      -0.871 -14.060   3.844  1.00  4.160          C  
ATOM    270  O   SER A  20      -0.093 -13.144   4.131  1.00  4.410          O  
ATOM    271  CB  SER A  20       0.298 -15.666   5.318  1.00  6.540          C  
ATOM    272  OG  SER A  20       0.146 -16.573   6.346  1.00  6.540          O  
ATOM    273  H   SER A  20      -2.737 -16.578   4.647  1.00  5.740          H  
ATOM    274  HA  SER A  20      -1.607 -14.886   5.667  1.00  5.560          H  
ATOM    275 1HB  SER A  20       0.911 -16.086   4.538  1.00  7.850          H  
ATOM    276 2HB  SER A  20       0.826 -14.791   5.689  1.00  7.850          H  
ATOM    277  HG  SER A  20      -0.520 -17.226   6.015  1.00  7.850          H  
ATOM    278  N   TYR A  21      -1.628 -14.043   2.761  1.00  3.910          N  
ATOM    279  CA  TYR A  21      -1.629 -12.971   1.774  1.00  3.790          C  
ATOM    280  C   TYR A  21      -2.748 -11.987   2.135  1.00  3.400          C  
ATOM    281  O   TYR A  21      -3.933 -12.352   2.223  1.00  3.590          O  
ATOM    282  CB  TYR A  21      -1.795 -13.563   0.361  1.00  5.350          C  
ATOM    283  CG  TYR A  21      -0.612 -14.462  -0.034  1.00  5.350          C  
ATOM    284  CD1 TYR A  21      -0.645 -15.793   0.244  1.00  5.350          C  
ATOM    285  CD2 TYR A  21       0.491 -13.956  -0.623  1.00  5.350          C  
ATOM    286  CE1 TYR A  21       0.411 -16.597  -0.048  1.00  5.350          C  
ATOM    287  CE2 TYR A  21       1.557 -14.761  -0.931  1.00  5.350          C  
ATOM    288  CZ  TYR A  21       1.522 -16.078  -0.636  1.00  5.350          C  
ATOM    289  OH  TYR A  21       2.596 -16.907  -0.909  1.00  5.350          O  
ATOM    290  H   TYR A  21      -2.218 -14.843   2.609  1.00  4.690          H  
ATOM    291  HA  TYR A  21      -0.679 -12.436   1.823  1.00  4.550          H  
ATOM    292 1HB  TYR A  21      -2.693 -14.151   0.313  1.00  6.420          H  
ATOM    293 2HB  TYR A  21      -1.884 -12.762  -0.372  1.00  6.420          H  
ATOM    294  HD1 TYR A  21      -1.502 -16.214   0.716  1.00  6.420          H  
ATOM    295  HD2 TYR A  21       0.537 -12.919  -0.829  1.00  6.420          H  
ATOM    296  HE1 TYR A  21       0.370 -17.650   0.208  1.00  6.420          H  
ATOM    297  HE2 TYR A  21       2.439 -14.344  -1.394  1.00  6.420          H  
ATOM    298  HH  TYR A  21       2.395 -17.800  -0.571  1.00  6.420          H  
ATOM    299  N   THR A  22      -2.343 -10.745   2.397  1.00  3.390          N  
ATOM    300  CA  THR A  22      -3.202  -9.658   2.852  1.00  3.520          C  
ATOM    301  C   THR A  22      -3.017  -8.420   2.001  1.00  3.580          C  
ATOM    302  O   THR A  22      -2.340  -8.459   0.975  1.00  4.110          O  
ATOM    303  CB  THR A  22      -2.940  -9.312   4.329  1.00  4.880          C  
ATOM    304  OG1 THR A  22      -1.618  -8.779   4.478  1.00  4.880          O  
ATOM    305  CG2 THR A  22      -3.082 -10.546   5.158  1.00  4.880          C  
ATOM    306  H   THR A  22      -1.359 -10.532   2.288  1.00  4.070          H  
ATOM    307  HA  THR A  22      -4.232  -9.977   2.751  1.00  4.220          H  
ATOM    308  HB  THR A  22      -3.663  -8.581   4.676  1.00  5.850          H  
ATOM    309  HG1 THR A  22      -1.562  -7.902   4.086  1.00  5.850          H  
ATOM    310 1HG2 THR A  22      -2.907 -10.305   6.204  1.00  5.850          H  
ATOM    311 2HG2 THR A  22      -4.090 -10.914   5.027  1.00  5.850          H  
ATOM    312 3HG2 THR A  22      -2.365 -11.303   4.845  1.00  5.850          H  
ATOM    313  N   ALA A  23      -3.633  -7.317   2.400  1.00  3.500          N  
ATOM    314  CA  ALA A  23      -3.528  -6.101   1.620  1.00  3.920          C  
ATOM    315  C   ALA A  23      -3.550  -4.905   2.553  1.00  4.300          C  
ATOM    316  O   ALA A  23      -4.029  -4.996   3.687  1.00  4.630          O  
ATOM    317  CB  ALA A  23      -4.650  -6.028   0.604  1.00  5.320          C  
ATOM    318  H   ALA A  23      -4.160  -7.300   3.263  1.00  4.200          H  
ATOM    319  HA  ALA A  23      -2.575  -6.104   1.095  1.00  4.700          H  
ATOM    320 1HB  ALA A  23      -4.559  -5.113   0.011  1.00  6.380          H  
ATOM    321 2HB  ALA A  23      -4.610  -6.893  -0.060  1.00  6.380          H  
ATOM    322 3HB  ALA A  23      -5.592  -6.019   1.129  1.00  6.380          H  
ATOM    323  N   LYS A  24      -3.015  -3.794   2.074  1.00  4.630          N  
ATOM    324  CA  LYS A  24      -2.955  -2.554   2.830  1.00  5.310          C  
ATOM    325  C   LYS A  24      -4.250  -1.771   2.691  1.00  5.450          C  
ATOM    326  O   LYS A  24      -5.031  -1.995   1.770  1.00  5.590          O  
ATOM    327  CB  LYS A  24      -1.749  -1.721   2.383  1.00  7.160          C  
ATOM    328  CG  LYS A  24      -0.379  -2.447   2.506  1.00  7.160          C  
ATOM    329  CD  LYS A  24       0.061  -2.753   3.973  1.00  7.160          C  
ATOM    330  CE  LYS A  24       0.487  -1.494   4.744  1.00  7.160          C  
ATOM    331  NZ  LYS A  24       1.027  -1.824   6.107  1.00  7.160          N  
ATOM    332  H   LYS A  24      -2.648  -3.802   1.121  1.00  5.560          H  
ATOM    333  HA  LYS A  24      -2.847  -2.795   3.885  1.00  6.370          H  
ATOM    334 1HB  LYS A  24      -1.871  -1.450   1.329  1.00  8.590          H  
ATOM    335 2HB  LYS A  24      -1.709  -0.795   2.948  1.00  8.590          H  
ATOM    336 1HG  LYS A  24      -0.460  -3.396   1.981  1.00  8.590          H  
ATOM    337 2HG  LYS A  24       0.393  -1.850   2.010  1.00  8.590          H  
ATOM    338 1HD  LYS A  24      -0.737  -3.255   4.512  1.00  8.590          H  
ATOM    339 2HD  LYS A  24       0.913  -3.431   3.941  1.00  8.590          H  
ATOM    340 1HE  LYS A  24       1.255  -0.970   4.176  1.00  8.590          H  
ATOM    341 2HE  LYS A  24      -0.372  -0.840   4.866  1.00  8.590          H  
ATOM    342 1HZ  LYS A  24       1.292  -0.969   6.578  1.00  8.590          H  
ATOM    343 2HZ  LYS A  24       0.322  -2.299   6.653  1.00  8.590          H  
ATOM    344 3HZ  LYS A  24       1.837  -2.421   6.019  1.00  8.590          H  
ATOM    345  N   THR A  25      -4.460  -0.812   3.590  1.00  5.800          N  
ATOM    346  CA  THR A  25      -5.683  -0.010   3.646  1.00  6.260          C  
ATOM    347  C   THR A  25      -5.871   0.949   2.479  1.00  6.590          C  
ATOM    348  O   THR A  25      -6.922   1.573   2.341  1.00  6.990          O  
ATOM    349  CB  THR A  25      -5.718   0.789   4.957  1.00  8.580          C  
ATOM    350  OG1 THR A  25      -4.567   1.642   5.018  1.00  8.580          O  
ATOM    351  CG2 THR A  25      -5.705  -0.165   6.150  1.00  8.580          C  
ATOM    352  H   THR A  25      -3.769  -0.642   4.308  1.00  6.960          H  
ATOM    353  HA  THR A  25      -6.530  -0.698   3.646  1.00  7.510          H  
ATOM    354  HB  THR A  25      -6.621   1.399   4.989  1.00 10.300          H  
ATOM    355  HG1 THR A  25      -4.683   2.385   4.408  1.00 10.300          H  
ATOM    356 1HG2 THR A  25      -5.729   0.414   7.074  1.00 10.300          H  
ATOM    357 2HG2 THR A  25      -6.580  -0.812   6.104  1.00 10.300          H  
ATOM    358 3HG2 THR A  25      -4.807  -0.775   6.133  1.00 10.300          H  
ATOM    359  N   ASN A  26      -4.856   1.073   1.637  1.00  6.700          N  
ATOM    360  CA  ASN A  26      -4.929   1.939   0.474  1.00  7.180          C  
ATOM    361  C   ASN A  26      -5.396   1.169  -0.766  1.00  6.870          C  
ATOM    362  O   ASN A  26      -5.409   1.731  -1.868  1.00  7.200          O  
ATOM    363  CB  ASN A  26      -3.576   2.568   0.211  1.00  9.860          C  
ATOM    364  CG  ASN A  26      -3.165   3.528   1.292  1.00  9.860          C  
ATOM    365  OD1 ASN A  26      -3.991   4.230   1.889  1.00  9.860          O  
ATOM    366  ND2 ASN A  26      -1.884   3.571   1.563  1.00  9.860          N  
ATOM    367  H   ASN A  26      -4.025   0.531   1.816  1.00  8.040          H  
ATOM    368  HA  ASN A  26      -5.660   2.725   0.666  1.00  8.620          H  
ATOM    369 1HB  ASN A  26      -2.820   1.784   0.119  1.00 11.830          H  
ATOM    370 2HB  ASN A  26      -3.607   3.104  -0.738  1.00 11.830          H  
ATOM    371 1HD2 ASN A  26      -1.545   4.189   2.274  1.00 11.830          H  
ATOM    372 2HD2 ASN A  26      -1.243   2.991   1.061  1.00 11.830          H  
ATOM    373  N   VAL A  27      -5.745  -0.115  -0.577  1.00  6.390          N  
ATOM    374  CA  VAL A  27      -6.219  -1.018  -1.619  1.00  6.250          C  
ATOM    375  C   VAL A  27      -7.537  -1.695  -1.236  1.00  6.240          C  
ATOM    376  O   VAL A  27      -7.631  -2.350  -0.196  1.00  6.220          O  
ATOM    377  CB  VAL A  27      -5.130  -2.066  -1.896  1.00  8.810          C  
ATOM    378  CG1 VAL A  27      -5.587  -3.091  -2.925  1.00  8.810          C  
ATOM    379  CG2 VAL A  27      -3.904  -1.331  -2.397  1.00  8.810          C  
ATOM    380  H   VAL A  27      -5.674  -0.510   0.366  1.00  7.670          H  
ATOM    381  HA  VAL A  27      -6.387  -0.437  -2.524  1.00  7.500          H  
ATOM    382  HB  VAL A  27      -4.894  -2.605  -0.970  1.00 10.570          H  
ATOM    383 1HG1 VAL A  27      -4.789  -3.810  -3.083  1.00 10.570          H  
ATOM    384 2HG1 VAL A  27      -6.465  -3.620  -2.550  1.00 10.570          H  
ATOM    385 3HG1 VAL A  27      -5.825  -2.593  -3.861  1.00 10.570          H  
ATOM    386 1HG2 VAL A  27      -3.130  -2.006  -2.591  1.00 10.570          H  
ATOM    387 2HG2 VAL A  27      -4.156  -0.803  -3.309  1.00 10.570          H  
ATOM    388 3HG2 VAL A  27      -3.556  -0.625  -1.658  1.00 10.570          H  
ATOM    389  N   GLY A  28      -8.538  -1.617  -2.109  1.00  6.520          N  
ATOM    390  CA  GLY A  28      -9.842  -2.206  -1.838  1.00  6.780          C  
ATOM    391  C   GLY A  28      -9.906  -3.730  -1.959  1.00  6.710          C  
ATOM    392  O   GLY A  28     -10.574  -4.268  -2.845  1.00  6.970          O  
ATOM    393  H   GLY A  28      -8.441  -1.082  -2.974  1.00  7.820          H  
ATOM    394 1HA  GLY A  28     -10.149  -1.924  -0.831  1.00  8.140          H  
ATOM    395 2HA  GLY A  28     -10.571  -1.752  -2.506  1.00  8.140          H  
ATOM    396  N   TRP A  29      -9.200  -4.420  -1.076  1.00  6.570          N  
ATOM    397  CA  TRP A  29      -9.272  -5.873  -1.034  1.00  6.690          C  
ATOM    398  C   TRP A  29     -10.605  -6.211  -0.391  1.00  6.610          C  
ATOM    399  O   TRP A  29     -10.888  -5.737   0.710  1.00  6.900          O  
ATOM    400  CB  TRP A  29      -8.098  -6.445  -0.221  1.00  9.320          C  
ATOM    401  CG  TRP A  29      -8.060  -7.967  -0.078  1.00  9.320          C  
ATOM    402  CD1 TRP A  29      -8.390  -8.859  -1.028  1.00  9.320          C  
ATOM    403  CD2 TRP A  29      -7.644  -8.752   1.077  1.00  9.320          C  
ATOM    404  NE1 TRP A  29      -8.222 -10.152  -0.575  1.00  9.320          N  
ATOM    405  CE2 TRP A  29      -7.762 -10.096   0.721  1.00  9.320          C  
ATOM    406  CE3 TRP A  29      -7.183  -8.426   2.358  1.00  9.320          C  
ATOM    407  CZ2 TRP A  29      -7.439 -11.109   1.593  1.00  9.320          C  
ATOM    408  CZ3 TRP A  29      -6.879  -9.457   3.233  1.00  9.320          C  
ATOM    409  CH2 TRP A  29      -7.003 -10.765   2.854  1.00  9.320          C  
ATOM    410  H   TRP A  29      -8.633  -3.885  -0.416  1.00  7.880          H  
ATOM    411  HA  TRP A  29      -9.247  -6.266  -2.050  1.00  8.030          H  
ATOM    412 1HB  TRP A  29      -7.179  -6.149  -0.722  1.00 11.180          H  
ATOM    413 2HB  TRP A  29      -8.095  -5.997   0.769  1.00 11.180          H  
ATOM    414  HD1 TRP A  29      -8.721  -8.580  -1.983  1.00 11.180          H  
ATOM    415  HE1 TRP A  29      -8.394 -11.033  -1.124  1.00 11.180          H  
ATOM    416  HE3 TRP A  29      -7.082  -7.388   2.665  1.00 11.180          H  
ATOM    417  HZ2 TRP A  29      -7.521 -12.147   1.316  1.00 11.180          H  
ATOM    418  HZ3 TRP A  29      -6.532  -9.199   4.231  1.00 11.180          H  
ATOM    419  HH2 TRP A  29      -6.752 -11.560   3.562  1.00 11.180          H  
ATOM    420  N   THR A  30     -11.454  -6.963  -1.092  1.00  6.530          N  
ATOM    421  CA  THR A  30     -12.771  -7.301  -0.548  1.00  6.710          C  
ATOM    422  C   THR A  30     -13.196  -8.756  -0.738  1.00  6.020          C  
ATOM    423  O   THR A  30     -13.827  -9.354   0.148  1.00  5.990          O  
ATOM    424  CB  THR A  30     -13.853  -6.457  -1.232  1.00  9.320          C  
ATOM    425  OG1 THR A  30     -13.845  -6.768  -2.636  1.00  9.320          O  
ATOM    426  CG2 THR A  30     -13.589  -4.968  -1.036  1.00  9.320          C  
ATOM    427  H   THR A  30     -11.184  -7.277  -2.006  1.00  7.840          H  
ATOM    428  HA  THR A  30     -12.768  -7.084   0.517  1.00  8.050          H  
ATOM    429  HB  THR A  30     -14.824  -6.715  -0.811  1.00 11.190          H  
ATOM    430  HG1 THR A  30     -14.584  -6.324  -3.064  1.00 11.190          H  
ATOM    431 1HG2 THR A  30     -14.371  -4.399  -1.531  1.00 11.190          H  
ATOM    432 2HG2 THR A  30     -13.588  -4.739   0.029  1.00 11.190          H  
ATOM    433 3HG2 THR A  30     -12.641  -4.697  -1.461  1.00 11.190          H  
ATOM    434  N   GLY A  31     -12.829  -9.332  -1.880  1.00  5.780          N  
ATOM    435  CA  GLY A  31     -13.309 -10.657  -2.246  1.00  5.380          C  
ATOM    436  C   GLY A  31     -12.522 -11.784  -1.614  1.00  4.630          C  
ATOM    437  O   GLY A  31     -11.566 -11.563  -0.874  1.00  4.750          O  
ATOM    438  H   GLY A  31     -12.303  -8.784  -2.537  1.00  6.940          H  
ATOM    439 1HA  GLY A  31     -14.357 -10.747  -1.960  1.00  6.460          H  
ATOM    440 2HA  GLY A  31     -13.272 -10.759  -3.330  1.00  6.460          H  
ATOM    441  N   LEU A  32     -12.908 -13.013  -1.957  1.00  4.150          N  
ATOM    442  CA  LEU A  32     -12.278 -14.205  -1.402  1.00  3.670          C  
ATOM    443  C   LEU A  32     -11.415 -14.979  -2.366  1.00  2.960          C  
ATOM    444  O   LEU A  32     -11.517 -14.850  -3.592  1.00  3.140          O  
ATOM    445  CB  LEU A  32     -13.318 -15.152  -0.793  1.00  5.330          C  
ATOM    446  CG  LEU A  32     -13.793 -14.819   0.646  1.00  5.330          C  
ATOM    447  CD1 LEU A  32     -14.821 -13.690   0.653  1.00  5.330          C  
ATOM    448  CD2 LEU A  32     -14.334 -16.088   1.272  1.00  5.330          C  
ATOM    449  H   LEU A  32     -13.686 -13.120  -2.593  1.00  4.980          H  
ATOM    450  HA  LEU A  32     -11.618 -13.892  -0.615  1.00  4.400          H  
ATOM    451 1HB  LEU A  32     -14.193 -15.166  -1.437  1.00  6.400          H  
ATOM    452 2HB  LEU A  32     -12.897 -16.155  -0.771  1.00  6.400          H  
ATOM    453  HG  LEU A  32     -12.969 -14.481   1.218  1.00  6.400          H  
ATOM    454 1HD1 LEU A  32     -15.116 -13.486   1.681  1.00  6.400          H  
ATOM    455 2HD1 LEU A  32     -14.404 -12.789   0.232  1.00  6.400          H  
ATOM    456 3HD1 LEU A  32     -15.698 -13.984   0.079  1.00  6.400          H  
ATOM    457 1HD2 LEU A  32     -14.645 -15.883   2.297  1.00  6.400          H  
ATOM    458 2HD2 LEU A  32     -15.190 -16.448   0.699  1.00  6.400          H  
ATOM    459 3HD2 LEU A  32     -13.552 -16.852   1.278  1.00  6.400          H  
ATOM    460  N   GLY A  33     -10.501 -15.746  -1.786  1.00  2.420          N  
ATOM    461  CA  GLY A  33      -9.580 -16.616  -2.485  1.00  1.880          C  
ATOM    462  C   GLY A  33      -8.434 -15.873  -3.113  1.00  1.590          C  
ATOM    463  O   GLY A  33      -7.304 -15.939  -2.664  1.00  1.890          O  
ATOM    464  H   GLY A  33     -10.466 -15.821  -0.767  1.00  2.900          H  
ATOM    465 1HA  GLY A  33      -9.169 -17.310  -1.762  1.00  2.260          H  
ATOM    466 2HA  GLY A  33     -10.110 -17.203  -3.234  1.00  2.260          H  
ATOM    467  N   ALA A  34      -8.717 -15.095  -4.120  1.00  1.330          N  
ATOM    468  CA  ALA A  34      -7.629 -14.366  -4.740  1.00  1.060          C  
ATOM    469  C   ALA A  34      -7.276 -13.183  -3.859  1.00  0.990          C  
ATOM    470  O   ALA A  34      -8.091 -12.752  -3.020  1.00  1.160          O  
ATOM    471  CB  ALA A  34      -7.969 -13.930  -6.144  1.00  1.590          C  
ATOM    472  H   ALA A  34      -9.693 -15.016  -4.417  1.00  1.600          H  
ATOM    473  HA  ALA A  34      -6.764 -15.023  -4.798  1.00  1.270          H  
ATOM    474 1HB  ALA A  34      -7.104 -13.437  -6.543  1.00  1.910          H  
ATOM    475 2HB  ALA A  34      -8.195 -14.806  -6.750  1.00  1.910          H  
ATOM    476 3HB  ALA A  34      -8.824 -13.257  -6.133  1.00  1.910          H  
ATOM    477  N   LEU A  35      -6.065 -12.670  -4.020  1.00  0.840          N  
ATOM    478  CA  LEU A  35      -5.753 -11.459  -3.299  1.00  0.850          C  
ATOM    479  C   LEU A  35      -6.166 -10.363  -4.250  1.00  0.770          C  
ATOM    480  O   LEU A  35      -5.495 -10.097  -5.254  1.00  0.810          O  
ATOM    481  CB  LEU A  35      -4.265 -11.391  -2.893  1.00  1.190          C  
ATOM    482  CG  LEU A  35      -3.765 -10.279  -1.882  1.00  1.190          C  
ATOM    483  CD1 LEU A  35      -3.758  -8.855  -2.528  1.00  1.190          C  
ATOM    484  CD2 LEU A  35      -4.624 -10.299  -0.667  1.00  1.190          C  
ATOM    485  H   LEU A  35      -5.413 -13.089  -4.696  1.00  1.010          H  
ATOM    486  HA  LEU A  35      -6.375 -11.412  -2.413  1.00  1.020          H  
ATOM    487 1HB  LEU A  35      -4.002 -12.334  -2.444  1.00  1.420          H  
ATOM    488 2HB  LEU A  35      -3.706 -11.280  -3.758  1.00  1.420          H  
ATOM    489  HG  LEU A  35      -2.750 -10.512  -1.591  1.00  1.420          H  
ATOM    490 1HD1 LEU A  35      -3.378  -8.134  -1.802  1.00  1.420          H  
ATOM    491 2HD1 LEU A  35      -3.108  -8.859  -3.401  1.00  1.420          H  
ATOM    492 3HD1 LEU A  35      -4.756  -8.549  -2.825  1.00  1.420          H  
ATOM    493 1HD2 LEU A  35      -4.283  -9.582   0.014  1.00  1.420          H  
ATOM    494 2HD2 LEU A  35      -5.606 -10.045  -0.939  1.00  1.420          H  
ATOM    495 3HD2 LEU A  35      -4.605 -11.285  -0.199  1.00  1.420          H  
ATOM    496  N   ASN A  36      -7.315  -9.779  -3.955  1.00  0.820          N  
ATOM    497  CA  ASN A  36      -7.965  -8.813  -4.814  1.00  0.830          C  
ATOM    498  C   ASN A  36      -7.541  -7.386  -4.497  1.00  0.850          C  
ATOM    499  O   ASN A  36      -7.159  -7.062  -3.372  1.00  1.070          O  
ATOM    500  CB  ASN A  36      -9.480  -8.982  -4.721  1.00  1.160          C  
ATOM    501  CG  ASN A  36      -9.984 -10.314  -5.281  1.00  1.160          C  
ATOM    502  OD1 ASN A  36     -10.076 -10.493  -6.496  1.00  1.160          O  
ATOM    503  ND2 ASN A  36     -10.310 -11.233  -4.415  1.00  1.160          N  
ATOM    504  H   ASN A  36      -7.769 -10.051  -3.091  1.00  0.980          H  
ATOM    505  HA  ASN A  36      -7.666  -9.014  -5.838  1.00  1.000          H  
ATOM    506 1HB  ASN A  36      -9.825  -8.891  -3.712  1.00  1.390          H  
ATOM    507 2HB  ASN A  36      -9.950  -8.178  -5.287  1.00  1.390          H  
ATOM    508 1HD2 ASN A  36     -10.652 -12.126  -4.728  1.00  1.390          H  
ATOM    509 2HD2 ASN A  36     -10.204 -11.070  -3.433  1.00  1.390          H  
ATOM    510  N   TYR A  37      -7.654  -6.542  -5.504  1.00  0.710          N  
ATOM    511  CA  TYR A  37      -7.345  -5.129  -5.447  1.00  0.750          C  
ATOM    512  C   TYR A  37      -8.541  -4.355  -5.986  1.00  0.770          C  
ATOM    513  O   TYR A  37      -9.260  -4.865  -6.855  1.00  0.830          O  
ATOM    514  CB  TYR A  37      -6.147  -4.842  -6.380  1.00  1.030          C  
ATOM    515  CG  TYR A  37      -4.848  -5.636  -6.102  1.00  1.030          C  
ATOM    516  CD1 TYR A  37      -4.764  -6.943  -6.538  1.00  1.030          C  
ATOM    517  CD2 TYR A  37      -3.744  -5.069  -5.494  1.00  1.030          C  
ATOM    518  CE1 TYR A  37      -3.640  -7.689  -6.358  1.00  1.030          C  
ATOM    519  CE2 TYR A  37      -2.591  -5.835  -5.320  1.00  1.030          C  
ATOM    520  CZ  TYR A  37      -2.549  -7.136  -5.744  1.00  1.030          C  
ATOM    521  OH  TYR A  37      -1.414  -7.888  -5.575  1.00  1.030          O  
ATOM    522  H   TYR A  37      -7.948  -6.928  -6.395  1.00  0.850          H  
ATOM    523  HA  TYR A  37      -7.158  -4.834  -4.420  1.00  0.900          H  
ATOM    524 1HB  TYR A  37      -6.449  -5.052  -7.412  1.00  1.240          H  
ATOM    525 2HB  TYR A  37      -5.906  -3.781  -6.333  1.00  1.240          H  
ATOM    526  HD1 TYR A  37      -5.598  -7.381  -7.023  1.00  1.240          H  
ATOM    527  HD2 TYR A  37      -3.766  -4.032  -5.165  1.00  1.240          H  
ATOM    528  HE1 TYR A  37      -3.615  -8.715  -6.708  1.00  1.240          H  
ATOM    529  HE2 TYR A  37      -1.714  -5.411  -4.858  1.00  1.240          H  
ATOM    530  HH  TYR A  37      -1.620  -8.802  -5.794  1.00  1.240          H  
ATOM    531  N   SER A  38      -8.740  -3.117  -5.522  1.00  0.880          N  
ATOM    532  CA  SER A  38      -9.731  -2.247  -6.165  1.00  0.970          C  
ATOM    533  C   SER A  38      -9.582  -0.766  -5.784  1.00  1.130          C  
ATOM    534  O   SER A  38      -9.056  -0.420  -4.712  1.00  1.390          O  
ATOM    535  CB  SER A  38     -11.176  -2.692  -5.916  1.00  1.320          C  
ATOM    536  OG  SER A  38     -11.569  -2.524  -4.591  1.00  1.320          O  
ATOM    537  H   SER A  38      -8.158  -2.766  -4.782  1.00  1.060          H  
ATOM    538  HA  SER A  38      -9.549  -2.324  -7.226  1.00  1.160          H  
ATOM    539 1HB  SER A  38     -11.830  -2.104  -6.559  1.00  1.590          H  
ATOM    540 2HB  SER A  38     -11.310  -3.728  -6.200  1.00  1.590          H  
ATOM    541  HG  SER A  38     -11.197  -3.284  -4.098  1.00  1.590          H  
ATOM    542  N   GLY A  39     -10.112   0.118  -6.642  1.00  1.100          N  
ATOM    543  CA  GLY A  39     -10.126   1.562  -6.363  1.00  1.300          C  
ATOM    544  C   GLY A  39      -9.540   2.420  -7.496  1.00  1.230          C  
ATOM    545  O   GLY A  39      -8.941   1.922  -8.451  1.00  1.240          O  
ATOM    546  H   GLY A  39     -10.502  -0.256  -7.514  1.00  1.320          H  
ATOM    547 1HA  GLY A  39     -11.152   1.876  -6.169  1.00  1.560          H  
ATOM    548 2HA  GLY A  39      -9.564   1.751  -5.450  1.00  1.560          H  
ATOM    549  N   THR A  40      -9.688   3.741  -7.386  1.00  1.450          N  
ATOM    550  CA  THR A  40      -9.205   4.684  -8.398  1.00  1.600          C  
ATOM    551  C   THR A  40      -7.702   4.904  -8.321  1.00  1.870          C  
ATOM    552  O   THR A  40      -7.241   6.037  -8.142  1.00  2.390          O  
ATOM    553  CB  THR A  40      -9.859   6.066  -8.220  1.00  2.180          C  
ATOM    554  OG1 THR A  40      -9.589   6.514  -6.898  1.00  2.180          O  
ATOM    555  CG2 THR A  40     -11.360   6.012  -8.443  1.00  2.180          C  
ATOM    556  H   THR A  40     -10.154   4.124  -6.572  1.00  1.740          H  
ATOM    557  HA  THR A  40      -9.425   4.290  -9.386  1.00  1.920          H  
ATOM    558  HB  THR A  40      -9.421   6.771  -8.928  1.00  2.620          H  
ATOM    559  HG1 THR A  40      -8.632   6.722  -6.845  1.00  2.620          H  
ATOM    560 1HG2 THR A  40     -11.775   7.009  -8.290  1.00  2.620          H  
ATOM    561 2HG2 THR A  40     -11.573   5.698  -9.448  1.00  2.620          H  
ATOM    562 3HG2 THR A  40     -11.817   5.322  -7.737  1.00  2.620          H  
ATOM    563  N   HIS A  41      -6.923   3.844  -8.495  1.00  1.930          N  
ATOM    564  CA  HIS A  41      -5.469   3.941  -8.441  1.00  2.380          C  
ATOM    565  C   HIS A  41      -4.969   4.465  -9.767  1.00  2.410          C  
ATOM    566  O   HIS A  41      -4.365   3.746 -10.548  1.00  2.570          O  
ATOM    567  CB  HIS A  41      -4.807   2.593  -8.149  1.00  3.150          C  
ATOM    568  CG  HIS A  41      -5.178   2.009  -6.824  1.00  3.150          C  
ATOM    569  ND1 HIS A  41      -5.971   0.892  -6.705  1.00  3.150          N  
ATOM    570  CD2 HIS A  41      -4.893   2.404  -5.562  1.00  3.150          C  
ATOM    571  CE1 HIS A  41      -6.139   0.613  -5.425  1.00  3.150          C  
ATOM    572  NE2 HIS A  41      -5.504   1.517  -4.712  1.00  3.150          N  
ATOM    573  H   HIS A  41      -7.387   2.943  -8.624  1.00  2.320          H  
ATOM    574  HA  HIS A  41      -5.169   4.646  -7.665  1.00  2.860          H  
ATOM    575 1HB  HIS A  41      -5.075   1.880  -8.926  1.00  3.780          H  
ATOM    576 2HB  HIS A  41      -3.722   2.713  -8.173  1.00  3.780          H  
ATOM    577  HD2 HIS A  41      -4.295   3.267  -5.271  1.00  3.780          H  
ATOM    578  HE1 HIS A  41      -6.700  -0.210  -5.025  1.00  3.780          H  
ATOM    579  HE2 HIS A  41      -5.474   1.561  -3.674  1.00  3.780          H  
ATOM    580  N   LEU A  42      -5.269   5.717 -10.014  1.00  2.770          N  
ATOM    581  CA  LEU A  42      -4.978   6.409 -11.253  1.00  3.120          C  
ATOM    582  C   LEU A  42      -3.672   7.154 -11.303  1.00  2.940          C  
ATOM    583  O   LEU A  42      -3.205   7.686 -10.291  1.00  3.270          O  
ATOM    584  CB  LEU A  42      -6.121   7.385 -11.554  1.00  4.230          C  
ATOM    585  CG  LEU A  42      -7.482   6.761 -11.838  1.00  4.230          C  
ATOM    586  CD1 LEU A  42      -8.542   7.830 -11.841  1.00  4.230          C  
ATOM    587  CD2 LEU A  42      -7.428   6.137 -13.232  1.00  4.230          C  
ATOM    588  H   LEU A  42      -5.782   6.195  -9.270  1.00  3.320          H  
ATOM    589  HA  LEU A  42      -4.930   5.659 -12.031  1.00  3.740          H  
ATOM    590 1HB  LEU A  42      -6.240   8.049 -10.698  1.00  5.070          H  
ATOM    591 2HB  LEU A  42      -5.849   7.992 -12.417  1.00  5.070          H  
ATOM    592  HG  LEU A  42      -7.724   6.009 -11.092  1.00  5.070          H  
ATOM    593 1HD1 LEU A  42      -9.508   7.397 -12.073  1.00  5.070          H  
ATOM    594 2HD1 LEU A  42      -8.584   8.305 -10.860  1.00  5.070          H  
ATOM    595 3HD1 LEU A  42      -8.297   8.586 -12.593  1.00  5.070          H  
ATOM    596 1HD2 LEU A  42      -8.358   5.714 -13.488  1.00  5.070          H  
ATOM    597 2HD2 LEU A  42      -7.190   6.909 -13.963  1.00  5.070          H  
ATOM    598 3HD2 LEU A  42      -6.679   5.382 -13.281  1.00  5.070          H  
ATOM    599  N   SER A  43      -3.188   7.335 -12.539  1.00  2.950          N  
ATOM    600  CA  SER A  43      -1.967   8.076 -12.914  1.00  3.210          C  
ATOM    601  C   SER A  43      -1.951   9.521 -12.417  1.00  3.030          C  
ATOM    602  O   SER A  43      -0.909  10.176 -12.404  1.00  3.200          O  
ATOM    603  CB  SER A  43      -1.811   8.082 -14.421  1.00  4.390          C  
ATOM    604  OG  SER A  43      -2.822   8.837 -15.030  1.00  4.390          O  
ATOM    605  H   SER A  43      -3.638   6.795 -13.283  1.00  3.540          H  
ATOM    606  HA  SER A  43      -1.108   7.563 -12.491  1.00  3.850          H  
ATOM    607 1HB  SER A  43      -0.838   8.492 -14.682  1.00  5.270          H  
ATOM    608 2HB  SER A  43      -1.843   7.058 -14.795  1.00  5.270          H  
ATOM    609  HG  SER A  43      -2.573   8.907 -15.953  1.00  5.270          H  
ATOM    610  N   ASP A  44      -3.111   9.996 -11.991  1.00  3.310          N  
ATOM    611  CA  ASP A  44      -3.349  11.315 -11.420  1.00  3.670          C  
ATOM    612  C   ASP A  44      -2.573  11.494 -10.102  1.00  3.560          C  
ATOM    613  O   ASP A  44      -2.350  12.618  -9.639  1.00  3.800          O  
ATOM    614  CB  ASP A  44      -4.839  11.463 -11.100  1.00  4.990          C  
ATOM    615  CG  ASP A  44      -5.747  11.540 -12.320  1.00  4.990          C  
ATOM    616  OD1 ASP A  44      -5.278  11.753 -13.408  1.00  4.990          O  
ATOM    617  OD2 ASP A  44      -6.919  11.344 -12.139  1.00  4.990          O  
ATOM    618  H   ASP A  44      -3.897   9.371 -12.088  1.00  3.970          H  
ATOM    619  HA  ASP A  44      -3.029  12.074 -12.133  1.00  4.400          H  
ATOM    620 1HB  ASP A  44      -5.153  10.615 -10.493  1.00  5.990          H  
ATOM    621 2HB  ASP A  44      -4.985  12.361 -10.500  1.00  5.990          H  
ATOM    622  N   GLY A  45      -2.226  10.368  -9.467  1.00  3.700          N  
ATOM    623  CA  GLY A  45      -1.523  10.323  -8.193  1.00  4.080          C  
ATOM    624  C   GLY A  45      -0.001  10.246  -8.341  1.00  3.910          C  
ATOM    625  O   GLY A  45       0.605  10.874  -9.217  1.00  4.450          O  
ATOM    626  H   GLY A  45      -2.468   9.474  -9.907  1.00  4.440          H  
ATOM    627 1HA  GLY A  45      -1.787  11.202  -7.607  1.00  4.900          H  
ATOM    628 2HA  GLY A  45      -1.870   9.456  -7.632  1.00  4.900          H  
ATOM    629  N   ARG A  46       0.647   9.564  -7.393  1.00  3.550          N  
ATOM    630  CA  ARG A  46       2.106   9.489  -7.366  1.00  3.590          C  
ATOM    631  C   ARG A  46       2.599   8.082  -7.040  1.00  2.990          C  
ATOM    632  O   ARG A  46       1.866   7.280  -6.454  1.00  3.350          O  
ATOM    633  CB  ARG A  46       2.678  10.485  -6.357  1.00  5.010          C  
ATOM    634  CG  ARG A  46       2.393  11.982  -6.666  1.00  5.010          C  
ATOM    635  CD  ARG A  46       3.146  12.486  -7.864  1.00  5.010          C  
ATOM    636  NE  ARG A  46       2.936  13.913  -8.082  1.00  5.010          N  
ATOM    637  CZ  ARG A  46       1.916  14.467  -8.797  1.00  5.010          C  
ATOM    638  NH1 ARG A  46       0.981  13.724  -9.376  1.00  5.010          N  
ATOM    639  NH2 ARG A  46       1.856  15.787  -8.915  1.00  5.010          N  
ATOM    640  H   ARG A  46       0.111   9.070  -6.690  1.00  4.260          H  
ATOM    641  HA  ARG A  46       2.482   9.740  -8.357  1.00  4.310          H  
ATOM    642 1HB  ARG A  46       2.269  10.271  -5.371  1.00  6.010          H  
ATOM    643 2HB  ARG A  46       3.758  10.360  -6.293  1.00  6.010          H  
ATOM    644 1HG  ARG A  46       1.334  12.145  -6.828  1.00  6.010          H  
ATOM    645 2HG  ARG A  46       2.710  12.580  -5.812  1.00  6.010          H  
ATOM    646 1HD  ARG A  46       4.211  12.324  -7.703  1.00  6.010          H  
ATOM    647 2HD  ARG A  46       2.844  11.961  -8.761  1.00  6.010          H  
ATOM    648  HE  ARG A  46       3.611  14.544  -7.670  1.00  6.010          H  
ATOM    649 1HH1 ARG A  46       0.977  12.691  -9.305  1.00  6.010          H  
ATOM    650 2HH1 ARG A  46       0.234  14.161  -9.897  1.00  6.010          H  
ATOM    651 1HH2 ARG A  46       2.560  16.368  -8.479  1.00  6.010          H  
ATOM    652 2HH2 ARG A  46       1.106  16.213  -9.440  1.00  6.010          H  
ATOM    653  N   ALA A  47       3.842   7.790  -7.432  1.00  2.650          N  
ATOM    654  CA  ALA A  47       4.506   6.513  -7.153  1.00  2.550          C  
ATOM    655  C   ALA A  47       3.666   5.328  -7.615  1.00  2.160          C  
ATOM    656  O   ALA A  47       3.362   5.207  -8.799  1.00  2.620          O  
ATOM    657  CB  ALA A  47       4.828   6.400  -5.671  1.00  3.610          C  
ATOM    658  H   ALA A  47       4.362   8.495  -7.934  1.00  3.180          H  
ATOM    659  HA  ALA A  47       5.441   6.493  -7.712  1.00  3.060          H  
ATOM    660 1HB  ALA A  47       5.362   5.466  -5.482  1.00  4.330          H  
ATOM    661 2HB  ALA A  47       5.458   7.237  -5.375  1.00  4.330          H  
ATOM    662 3HB  ALA A  47       3.907   6.421  -5.086  1.00  4.330          H  
ATOM    663  N   TYR A  48       3.328   4.432  -6.691  1.00  1.850          N  
ATOM    664  CA  TYR A  48       2.575   3.228  -7.006  1.00  1.760          C  
ATOM    665  C   TYR A  48       1.832   2.693  -5.785  1.00  1.230          C  
ATOM    666  O   TYR A  48       2.158   3.037  -4.643  1.00  1.250          O  
ATOM    667  CB  TYR A  48       3.534   2.194  -7.598  1.00  2.500          C  
ATOM    668  CG  TYR A  48       4.749   1.925  -6.736  1.00  2.500          C  
ATOM    669  CD1 TYR A  48       4.741   0.972  -5.761  1.00  2.500          C  
ATOM    670  CD2 TYR A  48       5.896   2.665  -6.960  1.00  2.500          C  
ATOM    671  CE1 TYR A  48       5.873   0.738  -5.015  1.00  2.500          C  
ATOM    672  CE2 TYR A  48       7.018   2.450  -6.218  1.00  2.500          C  
ATOM    673  CZ  TYR A  48       7.012   1.480  -5.249  1.00  2.500          C  
ATOM    674  OH  TYR A  48       8.138   1.245  -4.503  1.00  2.500          O  
ATOM    675  H   TYR A  48       3.584   4.585  -5.730  1.00  2.220          H  
ATOM    676  HA  TYR A  48       1.828   3.474  -7.762  1.00  2.110          H  
ATOM    677 1HB  TYR A  48       3.005   1.249  -7.750  1.00  3.000          H  
ATOM    678 2HB  TYR A  48       3.877   2.536  -8.578  1.00  3.000          H  
ATOM    679  HD1 TYR A  48       3.854   0.409  -5.575  1.00  3.000          H  
ATOM    680  HD2 TYR A  48       5.899   3.418  -7.729  1.00  3.000          H  
ATOM    681  HE1 TYR A  48       5.874  -0.028  -4.239  1.00  3.000          H  
ATOM    682  HE2 TYR A  48       7.920   3.038  -6.399  1.00  3.000          H  
ATOM    683  HH  TYR A  48       8.013   0.436  -3.985  1.00  3.000          H  
ATOM    684  N   SER A  49       0.836   1.832  -6.026  1.00  1.580          N  
ATOM    685  CA  SER A  49       0.082   1.228  -4.932  1.00  1.750          C  
ATOM    686  C   SER A  49       0.516  -0.192  -4.625  1.00  1.520          C  
ATOM    687  O   SER A  49       0.206  -1.142  -5.364  1.00  2.120          O  
ATOM    688  CB  SER A  49      -1.399   1.249  -5.243  1.00  2.380          C  
ATOM    689  OG  SER A  49      -2.108   0.576  -4.250  1.00  2.380          O  
ATOM    690  H   SER A  49       0.603   1.586  -6.991  1.00  1.900          H  
ATOM    691  HA  SER A  49       0.247   1.825  -4.035  1.00  2.100          H  
ATOM    692 1HB  SER A  49      -1.744   2.280  -5.306  1.00  2.860          H  
ATOM    693 2HB  SER A  49      -1.580   0.781  -6.211  1.00  2.860          H  
ATOM    694  HG  SER A  49      -3.044   0.670  -4.477  1.00  2.860          H  
ATOM    695  N   TYR A  50       1.223  -0.344  -3.507  1.00  1.080          N  
ATOM    696  CA  TYR A  50       1.807  -1.626  -3.168  1.00  0.960          C  
ATOM    697  C   TYR A  50       1.212  -2.270  -1.951  1.00  0.830          C  
ATOM    698  O   TYR A  50       0.694  -1.608  -1.048  1.00  1.090          O  
ATOM    699  CB  TYR A  50       3.320  -1.488  -2.934  1.00  1.390          C  
ATOM    700  CG  TYR A  50       3.705  -0.670  -1.766  1.00  1.390          C  
ATOM    701  CD1 TYR A  50       3.863  -1.268  -0.526  1.00  1.390          C  
ATOM    702  CD2 TYR A  50       3.917   0.686  -1.924  1.00  1.390          C  
ATOM    703  CE1 TYR A  50       4.226  -0.512   0.555  1.00  1.390          C  
ATOM    704  CE2 TYR A  50       4.283   1.446  -0.844  1.00  1.390          C  
ATOM    705  CZ  TYR A  50       4.437   0.852   0.396  1.00  1.390          C  
ATOM    706  OH  TYR A  50       4.804   1.614   1.481  1.00  1.390          O  
ATOM    707  H   TYR A  50       1.401   0.462  -2.922  1.00  1.300          H  
ATOM    708  HA  TYR A  50       1.637  -2.306  -3.992  1.00  1.150          H  
ATOM    709 1HB  TYR A  50       3.770  -2.479  -2.827  1.00  1.670          H  
ATOM    710 2HB  TYR A  50       3.763  -1.024  -3.781  1.00  1.670          H  
ATOM    711  HD1 TYR A  50       3.696  -2.337  -0.410  1.00  1.670          H  
ATOM    712  HD2 TYR A  50       3.792   1.155  -2.903  1.00  1.670          H  
ATOM    713  HE1 TYR A  50       4.348  -0.979   1.530  1.00  1.670          H  
ATOM    714  HE2 TYR A  50       4.450   2.517  -0.964  1.00  1.670          H  
ATOM    715  HH  TYR A  50       4.923   2.526   1.206  1.00  1.670          H  
ATOM    716  N   ASN A  51       1.372  -3.588  -1.912  1.00  0.840          N  
ATOM    717  CA  ASN A  51       0.967  -4.407  -0.795  1.00  0.890          C  
ATOM    718  C   ASN A  51       2.043  -5.427  -0.505  1.00  0.720          C  
ATOM    719  O   ASN A  51       2.715  -5.918  -1.419  1.00  0.590          O  
ATOM    720  CB  ASN A  51      -0.308  -5.150  -1.130  1.00  1.230          C  
ATOM    721  CG  ASN A  51      -1.415  -4.265  -1.470  1.00  1.230          C  
ATOM    722  OD1 ASN A  51      -2.210  -3.772  -0.652  1.00  1.230          O  
ATOM    723  ND2 ASN A  51      -1.480  -4.004  -2.736  1.00  1.230          N  
ATOM    724  H   ASN A  51       1.770  -4.033  -2.744  1.00  1.010          H  
ATOM    725  HA  ASN A  51       0.843  -3.781   0.084  1.00  1.070          H  
ATOM    726 1HB  ASN A  51      -0.123  -5.814  -1.977  1.00  1.470          H  
ATOM    727 2HB  ASN A  51      -0.595  -5.779  -0.288  1.00  1.470          H  
ATOM    728 1HD2 ASN A  51      -2.180  -3.393  -3.085  1.00  1.470          H  
ATOM    729 2HD2 ASN A  51      -0.784  -4.371  -3.361  1.00  1.470          H  
ATOM    730  N   LYS A  52       2.186  -5.777   0.760  1.00  0.960          N  
ATOM    731  CA  LYS A  52       3.073  -6.861   1.134  1.00  0.940          C  
ATOM    732  C   LYS A  52       2.321  -8.155   0.931  1.00  0.960          C  
ATOM    733  O   LYS A  52       1.218  -8.309   1.444  1.00  1.150          O  
ATOM    734  CB  LYS A  52       3.519  -6.748   2.587  1.00  1.320          C  
ATOM    735  CG  LYS A  52       4.490  -7.840   3.023  1.00  1.320          C  
ATOM    736  CD  LYS A  52       4.863  -7.681   4.481  1.00  1.320          C  
ATOM    737  CE  LYS A  52       5.727  -8.835   4.953  1.00  1.320          C  
ATOM    738  NZ  LYS A  52       5.992  -8.754   6.424  1.00  1.320          N  
ATOM    739  H   LYS A  52       1.634  -5.315   1.470  1.00  1.150          H  
ATOM    740  HA  LYS A  52       3.938  -6.870   0.479  1.00  1.130          H  
ATOM    741 1HB  LYS A  52       4.012  -5.789   2.738  1.00  1.590          H  
ATOM    742 2HB  LYS A  52       2.648  -6.782   3.242  1.00  1.590          H  
ATOM    743 1HG  LYS A  52       4.034  -8.822   2.885  1.00  1.590          H  
ATOM    744 2HG  LYS A  52       5.391  -7.786   2.407  1.00  1.590          H  
ATOM    745 1HD  LYS A  52       5.404  -6.744   4.622  1.00  1.590          H  
ATOM    746 2HD  LYS A  52       3.958  -7.656   5.086  1.00  1.590          H  
ATOM    747 1HE  LYS A  52       5.221  -9.777   4.739  1.00  1.590          H  
ATOM    748 2HE  LYS A  52       6.675  -8.820   4.422  1.00  1.590          H  
ATOM    749 1HZ  LYS A  52       6.564  -9.568   6.708  1.00  1.590          H  
ATOM    750 2HZ  LYS A  52       6.468  -7.909   6.663  1.00  1.590          H  
ATOM    751 3HZ  LYS A  52       5.120  -8.805   6.922  1.00  1.590          H  
ATOM    752  N   LEU A  53       2.900  -9.090   0.196  1.00  0.810          N  
ATOM    753  CA  LEU A  53       2.224 -10.341  -0.092  1.00  0.880          C  
ATOM    754  C   LEU A  53       2.746 -11.472   0.776  1.00  0.850          C  
ATOM    755  O   LEU A  53       1.960 -12.292   1.238  1.00  1.010          O  
ATOM    756  CB  LEU A  53       2.407 -10.711  -1.587  1.00  1.200          C  
ATOM    757  CG  LEU A  53       1.329 -10.178  -2.657  1.00  1.200          C  
ATOM    758  CD1 LEU A  53       0.016 -10.935  -2.535  1.00  1.200          C  
ATOM    759  CD2 LEU A  53       1.081  -8.693  -2.449  1.00  1.200          C  
ATOM    760  H   LEU A  53       3.829  -8.935  -0.187  1.00  0.970          H  
ATOM    761  HA  LEU A  53       1.167 -10.222   0.127  1.00  1.060          H  
ATOM    762 1HB  LEU A  53       3.381 -10.334  -1.903  1.00  1.440          H  
ATOM    763 2HB  LEU A  53       2.439 -11.785  -1.654  1.00  1.440          H  
ATOM    764  HG  LEU A  53       1.710 -10.336  -3.656  1.00  1.440          H  
ATOM    765 1HD1 LEU A  53      -0.687 -10.551  -3.262  1.00  1.440          H  
ATOM    766 2HD1 LEU A  53       0.184 -11.987  -2.730  1.00  1.440          H  
ATOM    767 3HD1 LEU A  53      -0.398 -10.799  -1.538  1.00  1.440          H  
ATOM    768 1HD2 LEU A  53       0.361  -8.336  -3.184  1.00  1.440          H  
ATOM    769 2HD2 LEU A  53       0.679  -8.509  -1.457  1.00  1.440          H  
ATOM    770 3HD2 LEU A  53       2.016  -8.151  -2.562  1.00  1.440          H  
ATOM    771  N   TYR A  54       4.055 -11.527   1.022  1.00  0.700          N  
ATOM    772  CA  TYR A  54       4.543 -12.686   1.768  1.00  0.710          C  
ATOM    773  C   TYR A  54       5.818 -12.480   2.607  1.00  0.690          C  
ATOM    774  O   TYR A  54       6.781 -11.811   2.198  1.00  0.730          O  
ATOM    775  CB  TYR A  54       4.699 -13.827   0.758  1.00  0.990          C  
ATOM    776  CG  TYR A  54       5.040 -15.184   1.285  1.00  0.990          C  
ATOM    777  CD1 TYR A  54       4.078 -15.970   1.903  1.00  0.990          C  
ATOM    778  CD2 TYR A  54       6.285 -15.662   1.103  1.00  0.990          C  
ATOM    779  CE1 TYR A  54       4.415 -17.229   2.355  1.00  0.990          C  
ATOM    780  CE2 TYR A  54       6.633 -16.906   1.546  1.00  0.990          C  
ATOM    781  CZ  TYR A  54       5.708 -17.691   2.176  1.00  0.990          C  
ATOM    782  OH  TYR A  54       6.064 -18.936   2.627  1.00  0.990          O  
ATOM    783  H   TYR A  54       4.673 -10.808   0.641  1.00  0.840          H  
ATOM    784  HA  TYR A  54       3.762 -12.973   2.473  1.00  0.850          H  
ATOM    785 1HB  TYR A  54       3.804 -13.912   0.219  1.00  1.190          H  
ATOM    786 2HB  TYR A  54       5.457 -13.552   0.047  1.00  1.190          H  
ATOM    787  HD1 TYR A  54       3.059 -15.591   2.034  1.00  1.190          H  
ATOM    788  HD2 TYR A  54       6.998 -15.046   0.602  1.00  1.190          H  
ATOM    789  HE1 TYR A  54       3.674 -17.849   2.845  1.00  1.190          H  
ATOM    790  HE2 TYR A  54       7.646 -17.275   1.398  1.00  1.190          H  
ATOM    791  HH  TYR A  54       5.328 -19.323   3.109  1.00  1.190          H  
ATOM    792  N   ASP A  55       5.810 -13.097   3.801  1.00  0.730          N  
ATOM    793  CA  ASP A  55       6.955 -13.153   4.724  1.00  0.810          C  
ATOM    794  C   ASP A  55       7.861 -14.312   4.330  1.00  0.830          C  
ATOM    795  O   ASP A  55       7.483 -15.477   4.467  1.00  1.160          O  
ATOM    796  CB  ASP A  55       6.473 -13.388   6.158  1.00  1.100          C  
ATOM    797  CG  ASP A  55       5.740 -12.210   6.815  1.00  1.100          C  
ATOM    798  OD1 ASP A  55       6.329 -11.152   7.006  1.00  1.100          O  
ATOM    799  OD2 ASP A  55       4.579 -12.353   7.078  1.00  1.100          O  
ATOM    800  H   ASP A  55       4.957 -13.563   4.093  1.00  0.880          H  
ATOM    801  HA  ASP A  55       7.525 -12.223   4.658  1.00  0.970          H  
ATOM    802 1HB  ASP A  55       5.812 -14.256   6.171  1.00  1.320          H  
ATOM    803 2HB  ASP A  55       7.335 -13.638   6.778  1.00  1.320          H  
ATOM    804  N   VAL A  56       9.051 -13.996   3.846  1.00  0.700          N  
ATOM    805  CA  VAL A  56       9.954 -14.989   3.288  1.00  0.840          C  
ATOM    806  C   VAL A  56      11.390 -14.857   3.827  1.00  0.740          C  
ATOM    807  O   VAL A  56      11.719 -13.877   4.478  1.00  1.100          O  
ATOM    808  CB  VAL A  56       9.847 -14.874   1.737  1.00  1.120          C  
ATOM    809  CG1 VAL A  56      10.300 -13.549   1.262  1.00  1.120          C  
ATOM    810  CG2 VAL A  56      10.591 -15.933   1.030  1.00  1.120          C  
ATOM    811  H   VAL A  56       9.353 -13.013   3.836  1.00  0.840          H  
ATOM    812  HA  VAL A  56       9.583 -15.975   3.568  1.00  1.010          H  
ATOM    813  HB  VAL A  56       8.850 -14.958   1.487  1.00  1.340          H  
ATOM    814 1HG1 VAL A  56      10.192 -13.504   0.200  1.00  1.340          H  
ATOM    815 2HG1 VAL A  56       9.704 -12.770   1.726  1.00  1.340          H  
ATOM    816 3HG1 VAL A  56      11.319 -13.411   1.509  1.00  1.340          H  
ATOM    817 1HG2 VAL A  56      10.429 -15.806  -0.036  1.00  1.340          H  
ATOM    818 2HG2 VAL A  56      11.617 -15.847   1.222  1.00  1.340          H  
ATOM    819 3HG2 VAL A  56      10.230 -16.911   1.342  1.00  1.340          H  
ATOM    820  N   ASP A  57      12.196 -15.902   3.645  1.00  0.720          N  
ATOM    821  CA  ASP A  57      13.635 -15.873   3.921  1.00  0.660          C  
ATOM    822  C   ASP A  57      14.218 -16.892   2.946  1.00  0.660          C  
ATOM    823  O   ASP A  57      14.611 -18.000   3.322  1.00  0.780          O  
ATOM    824  CB  ASP A  57      13.971 -16.218   5.377  1.00  0.950          C  
ATOM    825  CG  ASP A  57      15.472 -15.894   5.779  1.00  0.950          C  
ATOM    826  OD1 ASP A  57      16.124 -15.070   5.119  1.00  0.950          O  
ATOM    827  OD2 ASP A  57      15.923 -16.406   6.777  1.00  0.950          O  
ATOM    828  H   ASP A  57      11.816 -16.718   3.191  1.00  0.860          H  
ATOM    829  HA  ASP A  57      14.039 -14.890   3.691  1.00  0.790          H  
ATOM    830 1HB  ASP A  57      13.306 -15.659   6.036  1.00  1.140          H  
ATOM    831 2HB  ASP A  57      13.785 -17.279   5.551  1.00  1.140          H  
ATOM    832  N   ILE A  58      14.142 -16.544   1.667  1.00  0.670          N  
ATOM    833  CA  ILE A  58      14.499 -17.469   0.589  1.00  0.830          C  
ATOM    834  C   ILE A  58      15.865 -17.160   0.029  1.00  0.840          C  
ATOM    835  O   ILE A  58      16.171 -16.008  -0.283  1.00  0.790          O  
ATOM    836  CB  ILE A  58      13.424 -17.451  -0.547  1.00  1.100          C  
ATOM    837  CG1 ILE A  58      13.664 -18.516  -1.649  1.00  1.100          C  
ATOM    838  CG2 ILE A  58      13.342 -16.103  -1.203  1.00  1.100          C  
ATOM    839  CD1 ILE A  58      13.382 -19.925  -1.220  1.00  1.100          C  
ATOM    840  H   ILE A  58      13.842 -15.579   1.488  1.00  0.800          H  
ATOM    841  HA  ILE A  58      14.532 -18.471   1.009  1.00  1.000          H  
ATOM    842  HB  ILE A  58      12.470 -17.682  -0.102  1.00  1.320          H  
ATOM    843 1HG1 ILE A  58      13.007 -18.292  -2.489  1.00  1.320          H  
ATOM    844 2HG1 ILE A  58      14.696 -18.460  -2.002  1.00  1.320          H  
ATOM    845 1HG2 ILE A  58      12.563 -16.133  -1.935  1.00  1.320          H  
ATOM    846 2HG2 ILE A  58      13.113 -15.366  -0.457  1.00  1.320          H  
ATOM    847 3HG2 ILE A  58      14.272 -15.848  -1.699  1.00  1.320          H  
ATOM    848 1HD1 ILE A  58      13.555 -20.596  -2.064  1.00  1.320          H  
ATOM    849 2HD1 ILE A  58      14.032 -20.211  -0.401  1.00  1.320          H  
ATOM    850 3HD1 ILE A  58      12.343 -20.006  -0.903  1.00  1.320          H  
ATOM    851  N   LEU A  59      16.693 -18.185  -0.112  1.00  0.960          N  
ATOM    852  CA  LEU A  59      18.017 -17.986  -0.665  1.00  1.020          C  
ATOM    853  C   LEU A  59      18.009 -17.881  -2.163  1.00  0.970          C  
ATOM    854  O   LEU A  59      17.486 -18.753  -2.860  1.00  1.050          O  
ATOM    855  CB  LEU A  59      18.941 -19.141  -0.252  1.00  1.400          C  
ATOM    856  CG  LEU A  59      20.422 -19.079  -0.750  1.00  1.400          C  
ATOM    857  CD1 LEU A  59      21.152 -17.899  -0.103  1.00  1.400          C  
ATOM    858  CD2 LEU A  59      21.110 -20.387  -0.422  1.00  1.400          C  
ATOM    859  H   LEU A  59      16.415 -19.108   0.194  1.00  1.150          H  
ATOM    860  HA  LEU A  59      18.405 -17.047  -0.310  1.00  1.220          H  
ATOM    861 1HB  LEU A  59      18.962 -19.189   0.835  1.00  1.680          H  
ATOM    862 2HB  LEU A  59      18.510 -20.070  -0.626  1.00  1.680          H  
ATOM    863  HG  LEU A  59      20.444 -18.933  -1.831  1.00  1.680          H  
ATOM    864 1HD1 LEU A  59      22.169 -17.880  -0.458  1.00  1.680          H  
ATOM    865 2HD1 LEU A  59      20.675 -16.965  -0.362  1.00  1.680          H  
ATOM    866 3HD1 LEU A  59      21.153 -18.011   0.977  1.00  1.680          H  
ATOM    867 1HD2 LEU A  59      22.142 -20.356  -0.778  1.00  1.680          H  
ATOM    868 2HD2 LEU A  59      21.104 -20.546   0.657  1.00  1.680          H  
ATOM    869 3HD2 LEU A  59      20.583 -21.204  -0.914  1.00  1.680          H  
ATOM    870  N   VAL A  60      18.650 -16.824  -2.637  1.00  0.880          N  
ATOM    871  CA  VAL A  60      18.841 -16.558  -4.042  1.00  0.830          C  
ATOM    872  C   VAL A  60      20.107 -17.284  -4.480  1.00  0.750          C  
ATOM    873  O   VAL A  60      21.154 -17.209  -3.829  1.00  0.850          O  
ATOM    874  CB  VAL A  60      18.889 -15.037  -4.270  1.00  1.180          C  
ATOM    875  CG1 VAL A  60      19.167 -14.694  -5.730  1.00  1.180          C  
ATOM    876  CG2 VAL A  60      17.536 -14.465  -3.815  1.00  1.180          C  
ATOM    877  H   VAL A  60      19.033 -16.140  -1.975  1.00  1.060          H  
ATOM    878  HA  VAL A  60      17.998 -16.968  -4.597  1.00  1.000          H  
ATOM    879  HB  VAL A  60      19.700 -14.605  -3.673  1.00  1.420          H  
ATOM    880 1HG1 VAL A  60      19.195 -13.611  -5.841  1.00  1.420          H  
ATOM    881 2HG1 VAL A  60      20.116 -15.106  -6.044  1.00  1.420          H  
ATOM    882 3HG1 VAL A  60      18.385 -15.099  -6.348  1.00  1.420          H  
ATOM    883 1HG2 VAL A  60      17.525 -13.406  -3.944  1.00  1.420          H  
ATOM    884 2HG2 VAL A  60      16.739 -14.904  -4.408  1.00  1.420          H  
ATOM    885 3HG2 VAL A  60      17.368 -14.698  -2.761  1.00  1.420          H  
ATOM    886  N   THR A  61      19.993 -18.027  -5.560  1.00  0.730          N  
ATOM    887  CA  THR A  61      21.071 -18.842  -6.088  1.00  0.840          C  
ATOM    888  C   THR A  61      21.277 -18.456  -7.554  1.00  0.820          C  
ATOM    889  O   THR A  61      20.589 -17.564  -8.062  1.00  0.750          O  
ATOM    890  CB  THR A  61      20.680 -20.343  -5.982  1.00  1.130          C  
ATOM    891  OG1 THR A  61      19.631 -20.629  -6.929  1.00  1.130          O  
ATOM    892  CG2 THR A  61      20.167 -20.639  -4.560  1.00  1.130          C  
ATOM    893  H   THR A  61      19.093 -18.051  -6.041  1.00  0.880          H  
ATOM    894  HA  THR A  61      21.978 -18.646  -5.522  1.00  1.010          H  
ATOM    895  HB  THR A  61      21.505 -20.983  -6.150  1.00  1.360          H  
ATOM    896  HG1 THR A  61      19.967 -20.499  -7.867  1.00  1.360          H  
ATOM    897 1HG2 THR A  61      19.887 -21.686  -4.489  1.00  1.360          H  
ATOM    898 2HG2 THR A  61      20.954 -20.422  -3.838  1.00  1.360          H  
ATOM    899 3HG2 THR A  61      19.297 -20.029  -4.333  1.00  1.360          H  
ATOM    900  N   PRO A  62      22.242 -19.022  -8.275  1.00  0.960          N  
ATOM    901  CA  PRO A  62      22.335 -18.855  -9.696  1.00  0.970          C  
ATOM    902  C   PRO A  62      21.006 -19.361 -10.237  1.00  0.920          C  
ATOM    903  O   PRO A  62      20.319 -20.126  -9.550  1.00  1.320          O  
ATOM    904  CB  PRO A  62      23.555 -19.697 -10.075  1.00  1.460          C  
ATOM    905  CG  PRO A  62      24.385 -19.749  -8.789  1.00  1.460          C  
ATOM    906  CD  PRO A  62      23.365 -19.789  -7.676  1.00  1.460          C  
ATOM    907  HA  PRO A  62      22.482 -17.784  -9.933  1.00  1.160          H  
ATOM    908 1HB  PRO A  62      23.232 -20.693 -10.418  1.00  1.750          H  
ATOM    909 2HB  PRO A  62      24.094 -19.230 -10.910  1.00  1.750          H  
ATOM    910 1HG  PRO A  62      25.047 -20.632  -8.795  1.00  1.750          H  
ATOM    911 2HG  PRO A  62      25.042 -18.866  -8.729  1.00  1.750          H  
ATOM    912 1HD  PRO A  62      23.109 -20.837  -7.529  1.00  1.750          H  
ATOM    913 2HD  PRO A  62      23.764 -19.313  -6.772  1.00  1.750          H  
ATOM    914  N   ALA A  63      20.571 -18.846 -11.384  1.00  0.950          N  
ATOM    915  CA  ALA A  63      19.291 -19.220 -11.999  1.00  1.100          C  
ATOM    916  C   ALA A  63      18.105 -19.135 -11.025  1.00  1.040          C  
ATOM    917  O   ALA A  63      17.389 -20.117 -10.813  1.00  1.320          O  
ATOM    918  CB  ALA A  63      19.361 -20.628 -12.544  1.00  1.480          C  
ATOM    919  H   ALA A  63      21.166 -18.192 -11.878  1.00  1.140          H  
ATOM    920  HA  ALA A  63      19.106 -18.530 -12.821  1.00  1.320          H  
ATOM    921 1HB  ALA A  63      18.418 -20.882 -13.030  1.00  1.780          H  
ATOM    922 2HB  ALA A  63      20.172 -20.717 -13.263  1.00  1.780          H  
ATOM    923 3HB  ALA A  63      19.524 -21.278 -11.733  1.00  1.780          H  
ATOM    924  N   THR A  64      17.876 -17.942 -10.474  1.00  0.830          N  
ATOM    925  CA  THR A  64      16.758 -17.691  -9.547  1.00  0.810          C  
ATOM    926  C   THR A  64      15.795 -16.731 -10.240  1.00  0.770          C  
ATOM    927  O   THR A  64      16.242 -15.716 -10.811  1.00  0.770          O  
ATOM    928  CB  THR A  64      17.230 -17.107  -8.198  1.00  1.140          C  
ATOM    929  OG1 THR A  64      18.129 -18.003  -7.595  1.00  1.140          O  
ATOM    930  CG2 THR A  64      16.067 -16.957  -7.244  1.00  1.140          C  
ATOM    931  H   THR A  64      18.520 -17.205 -10.699  1.00  1.000          H  
ATOM    932  HA  THR A  64      16.232 -18.618  -9.354  1.00  0.970          H  
ATOM    933  HB  THR A  64      17.711 -16.151  -8.361  1.00  1.370          H  
ATOM    934  HG1 THR A  64      18.952 -17.969  -8.114  1.00  1.370          H  
ATOM    935 1HG2 THR A  64      16.412 -16.564  -6.303  1.00  1.370          H  
ATOM    936 2HG2 THR A  64      15.356 -16.311  -7.642  1.00  1.370          H  
ATOM    937 3HG2 THR A  64      15.609 -17.929  -7.080  1.00  1.370          H  
ATOM    938  N   GLU A  65      14.488 -17.062 -10.207  1.00  0.760          N  
ATOM    939  CA  GLU A  65      13.456 -16.271 -10.892  1.00  0.770          C  
ATOM    940  C   GLU A  65      12.053 -16.265 -10.249  1.00  0.660          C  
ATOM    941  O   GLU A  65      11.655 -17.181  -9.523  1.00  0.620          O  
ATOM    942  CB  GLU A  65      13.312 -16.780 -12.331  1.00  1.070          C  
ATOM    943  CG  GLU A  65      12.791 -18.226 -12.448  1.00  1.070          C  
ATOM    944  CD  GLU A  65      12.743 -18.718 -13.878  1.00  1.070          C  
ATOM    945  OE1 GLU A  65      13.260 -18.039 -14.731  1.00  1.070          O  
ATOM    946  OE2 GLU A  65      12.179 -19.762 -14.119  1.00  1.070          O  
ATOM    947  H   GLU A  65      14.228 -17.901  -9.680  1.00  0.910          H  
ATOM    948  HA  GLU A  65      13.800 -15.242 -10.933  1.00  0.920          H  
ATOM    949 1HB  GLU A  65      12.619 -16.134 -12.874  1.00  1.290          H  
ATOM    950 2HB  GLU A  65      14.275 -16.721 -12.835  1.00  1.290          H  
ATOM    951 1HG  GLU A  65      13.432 -18.888 -11.862  1.00  1.290          H  
ATOM    952 2HG  GLU A  65      11.786 -18.275 -12.028  1.00  1.290          H  
ATOM    953  N   LEU A  66      11.298 -15.223 -10.580  1.00  0.680          N  
ATOM    954  CA  LEU A  66       9.910 -15.023 -10.190  1.00  0.620          C  
ATOM    955  C   LEU A  66       8.945 -15.735 -11.123  1.00  0.590          C  
ATOM    956  O   LEU A  66       9.138 -15.735 -12.349  1.00  0.670          O  
ATOM    957  CB  LEU A  66       9.591 -13.508 -10.261  1.00  0.890          C  
ATOM    958  CG  LEU A  66      10.398 -12.598  -9.326  1.00  0.890          C  
ATOM    959  CD1 LEU A  66      10.159 -11.139  -9.632  1.00  0.890          C  
ATOM    960  CD2 LEU A  66       9.983 -12.841  -7.909  1.00  0.890          C  
ATOM    961  H   LEU A  66      11.737 -14.513 -11.153  1.00  0.820          H  
ATOM    962  HA  LEU A  66       9.764 -15.420  -9.187  1.00  0.740          H  
ATOM    963 1HB  LEU A  66       9.794 -13.191 -11.267  1.00  1.070          H  
ATOM    964 2HB  LEU A  66       8.548 -13.356 -10.076  1.00  1.070          H  
ATOM    965  HG  LEU A  66      11.436 -12.817  -9.463  1.00  1.070          H  
ATOM    966 1HD1 LEU A  66      10.737 -10.516  -8.955  1.00  1.070          H  
ATOM    967 2HD1 LEU A  66      10.460 -10.916 -10.632  1.00  1.070          H  
ATOM    968 3HD1 LEU A  66       9.110 -10.917  -9.518  1.00  1.070          H  
ATOM    969 1HD2 LEU A  66      10.565 -12.257  -7.288  1.00  1.070          H  
ATOM    970 2HD2 LEU A  66       8.994 -12.564  -7.780  1.00  1.070          H  
ATOM    971 3HD2 LEU A  66      10.110 -13.864  -7.645  1.00  1.070          H  
ATOM    972  N   SER A  67       7.844 -16.226 -10.537  1.00  0.530          N  
ATOM    973  CA  SER A  67       6.701 -16.795 -11.255  1.00  0.550          C  
ATOM    974  C   SER A  67       5.391 -16.242 -10.670  1.00  0.530          C  
ATOM    975  O   SER A  67       5.038 -16.505  -9.507  1.00  0.520          O  
ATOM    976  CB  SER A  67       6.719 -18.306 -11.142  1.00  0.760          C  
ATOM    977  OG  SER A  67       5.593 -18.878 -11.756  1.00  0.760          O  
ATOM    978  H   SER A  67       7.823 -16.262  -9.514  1.00  0.640          H  
ATOM    979  HA  SER A  67       6.763 -16.503 -12.306  1.00  0.660          H  
ATOM    980 1HB  SER A  67       7.627 -18.693 -11.607  1.00  0.910          H  
ATOM    981 2HB  SER A  67       6.749 -18.591 -10.086  1.00  0.910          H  
ATOM    982  HG  SER A  67       5.685 -19.826 -11.622  1.00  0.910          H  
ATOM    983  N   TYR A  68       4.729 -15.366 -11.451  1.00  0.570          N  
ATOM    984  CA  TYR A  68       3.499 -14.664 -11.028  1.00  0.610          C  
ATOM    985  C   TYR A  68       2.338 -14.719 -12.015  1.00  0.660          C  
ATOM    986  O   TYR A  68       2.522 -14.621 -13.229  1.00  0.730          O  
ATOM    987  CB  TYR A  68       3.820 -13.174 -10.699  1.00  0.840          C  
ATOM    988  CG  TYR A  68       4.550 -12.950  -9.425  1.00  0.840          C  
ATOM    989  CD1 TYR A  68       5.800 -13.415  -9.263  1.00  0.840          C  
ATOM    990  CD2 TYR A  68       3.964 -12.241  -8.419  1.00  0.840          C  
ATOM    991  CE1 TYR A  68       6.428 -13.274  -8.126  1.00  0.840          C  
ATOM    992  CE2 TYR A  68       4.639 -12.049  -7.253  1.00  0.840          C  
ATOM    993  CZ  TYR A  68       5.877 -12.594  -7.115  1.00  0.840          C  
ATOM    994  OH  TYR A  68       6.565 -12.465  -5.964  1.00  0.840          O  
ATOM    995  H   TYR A  68       5.124 -15.179 -12.381  1.00  0.680          H  
ATOM    996  HA  TYR A  68       3.154 -15.140 -10.111  1.00  0.730          H  
ATOM    997 1HB  TYR A  68       4.428 -12.760 -11.461  1.00  1.010          H  
ATOM    998 2HB  TYR A  68       2.894 -12.601 -10.670  1.00  1.010          H  
ATOM    999  HD1 TYR A  68       6.291 -13.944 -10.042  1.00  1.010          H  
ATOM   1000  HD2 TYR A  68       2.979 -11.839  -8.556  1.00  1.010          H  
ATOM   1001  HE1 TYR A  68       7.383 -13.720  -8.033  1.00  1.010          H  
ATOM   1002  HE2 TYR A  68       4.192 -11.492  -6.441  1.00  1.010          H  
ATOM   1003  HH  TYR A  68       7.400 -12.933  -6.034  1.00  1.010          H  
ATOM   1004  N   PHE A  69       1.122 -14.854 -11.488  1.00  0.670          N  
ATOM   1005  CA  PHE A  69      -0.094 -14.751 -12.311  1.00  0.740          C  
ATOM   1006  C   PHE A  69      -0.993 -13.631 -11.814  1.00  0.750          C  
ATOM   1007  O   PHE A  69      -1.626 -13.731 -10.750  1.00  0.770          O  
ATOM   1008  CB  PHE A  69      -0.863 -16.062 -12.366  1.00  1.010          C  
ATOM   1009  CG  PHE A  69      -0.146 -17.196 -13.111  1.00  1.010          C  
ATOM   1010  CD1 PHE A  69       1.006 -17.820 -12.620  1.00  1.010          C  
ATOM   1011  CD2 PHE A  69      -0.675 -17.673 -14.297  1.00  1.010          C  
ATOM   1012  CE1 PHE A  69       1.592 -18.855 -13.293  1.00  1.010          C  
ATOM   1013  CE2 PHE A  69      -0.086 -18.721 -14.965  1.00  1.010          C  
ATOM   1014  CZ  PHE A  69       1.046 -19.310 -14.466  1.00  1.010          C  
ATOM   1015  H   PHE A  69       1.065 -15.035 -10.479  1.00  0.800          H  
ATOM   1016  HA  PHE A  69       0.201 -14.506 -13.332  1.00  0.890          H  
ATOM   1017 1HB  PHE A  69      -1.119 -16.373 -11.380  1.00  1.210          H  
ATOM   1018 2HB  PHE A  69      -1.803 -15.887 -12.871  1.00  1.210          H  
ATOM   1019  HD1 PHE A  69       1.457 -17.488 -11.687  1.00  1.210          H  
ATOM   1020  HD2 PHE A  69      -1.572 -17.219 -14.699  1.00  1.210          H  
ATOM   1021  HE1 PHE A  69       2.491 -19.321 -12.883  1.00  1.210          H  
ATOM   1022  HE2 PHE A  69      -0.512 -19.081 -15.892  1.00  1.210          H  
ATOM   1023  HZ  PHE A  69       1.509 -20.137 -15.001  1.00  1.210          H  
ATOM   1024  N   ILE A  70      -1.032 -12.553 -12.609  1.00  0.770          N  
ATOM   1025  CA  ILE A  70      -1.783 -11.336 -12.263  1.00  0.770          C  
ATOM   1026  C   ILE A  70      -2.800 -10.969 -13.357  1.00  0.720          C  
ATOM   1027  O   ILE A  70      -2.488 -11.018 -14.549  1.00  0.800          O  
ATOM   1028  CB  ILE A  70      -0.818 -10.150 -11.974  1.00  1.080          C  
ATOM   1029  CG1 ILE A  70       0.131 -10.552 -10.761  1.00  1.080          C  
ATOM   1030  CG2 ILE A  70      -1.629  -8.843 -11.659  1.00  1.080          C  
ATOM   1031  CD1 ILE A  70       1.268  -9.578 -10.433  1.00  1.080          C  
ATOM   1032  H   ILE A  70      -0.483 -12.587 -13.480  1.00  0.920          H  
ATOM   1033  HA  ILE A  70      -2.343 -11.528 -11.349  1.00  0.920          H  
ATOM   1034  HB  ILE A  70      -0.186  -9.983 -12.841  1.00  1.290          H  
ATOM   1035 1HG1 ILE A  70      -0.481 -10.680  -9.882  1.00  1.290          H  
ATOM   1036 2HG1 ILE A  70       0.597 -11.501 -10.997  1.00  1.290          H  
ATOM   1037 1HG2 ILE A  70      -0.951  -8.033 -11.465  1.00  1.290          H  
ATOM   1038 2HG2 ILE A  70      -2.259  -8.568 -12.503  1.00  1.290          H  
ATOM   1039 3HG2 ILE A  70      -2.261  -9.005 -10.781  1.00  1.290          H  
ATOM   1040 1HD1 ILE A  70       1.855  -9.960  -9.603  1.00  1.290          H  
ATOM   1041 2HD1 ILE A  70       1.915  -9.447 -11.285  1.00  1.290          H  
ATOM   1042 3HD1 ILE A  70       0.864  -8.632 -10.156  1.00  1.290          H  
ATOM   1043  N   ALA A  71      -4.041 -10.681 -12.949  1.00  0.690          N  
ATOM   1044  CA  ALA A  71      -5.095 -10.298 -13.893  1.00  0.820          C  
ATOM   1045  C   ALA A  71      -5.717  -8.911 -13.541  1.00  0.760          C  
ATOM   1046  O   ALA A  71      -6.494  -8.816 -12.590  1.00  0.900          O  
ATOM   1047  CB  ALA A  71      -6.184 -11.362 -13.905  1.00  1.100          C  
ATOM   1048  H   ALA A  71      -4.233 -10.687 -11.941  1.00  0.830          H  
ATOM   1049  HA  ALA A  71      -4.668 -10.277 -14.886  1.00  0.980          H  
ATOM   1050 1HB  ALA A  71      -6.949 -11.096 -14.636  1.00  1.320          H  
ATOM   1051 2HB  ALA A  71      -5.755 -12.318 -14.177  1.00  1.320          H  
ATOM   1052 3HB  ALA A  71      -6.637 -11.437 -12.916  1.00  1.320          H  
ATOM   1053  N   PRO A  72      -5.321  -7.803 -14.219  1.00  1.080          N  
ATOM   1054  CA  PRO A  72      -5.818  -6.433 -14.033  1.00  1.260          C  
ATOM   1055  C   PRO A  72      -7.145  -6.153 -14.777  1.00  1.030          C  
ATOM   1056  O   PRO A  72      -7.367  -6.721 -15.849  1.00  1.390          O  
ATOM   1057  CB  PRO A  72      -4.680  -5.615 -14.631  1.00  1.890          C  
ATOM   1058  CG  PRO A  72      -4.130  -6.478 -15.741  1.00  1.890          C  
ATOM   1059  CD  PRO A  72      -4.276  -7.911 -15.248  1.00  1.890          C  
ATOM   1060  HA  PRO A  72      -5.929  -6.224 -12.960  1.00  1.510          H  
ATOM   1061 1HB  PRO A  72      -5.064  -4.648 -14.974  1.00  2.270          H  
ATOM   1062 2HB  PRO A  72      -3.932  -5.416 -13.863  1.00  2.270          H  
ATOM   1063 1HG  PRO A  72      -4.692  -6.294 -16.675  1.00  2.270          H  
ATOM   1064 2HG  PRO A  72      -3.080  -6.204 -15.941  1.00  2.270          H  
ATOM   1065 1HD  PRO A  72      -4.627  -8.514 -16.101  1.00  2.270          H  
ATOM   1066 2HD  PRO A  72      -3.330  -8.284 -14.823  1.00  2.270          H  
ATOM   1067  N   GLU A  73      -7.935  -5.182 -14.285  1.00  0.970          N  
ATOM   1068  CA  GLU A  73      -9.133  -4.660 -14.973  1.00  1.090          C  
ATOM   1069  C   GLU A  73      -9.489  -3.237 -14.459  1.00  1.040          C  
ATOM   1070  O   GLU A  73      -9.264  -2.966 -13.295  1.00  1.530          O  
ATOM   1071  CB  GLU A  73     -10.317  -5.605 -14.699  1.00  1.480          C  
ATOM   1072  CG  GLU A  73     -11.652  -5.215 -15.343  1.00  1.480          C  
ATOM   1073  CD  GLU A  73     -12.749  -6.188 -15.061  1.00  1.480          C  
ATOM   1074  OE1 GLU A  73     -12.523  -7.130 -14.345  1.00  1.480          O  
ATOM   1075  OE2 GLU A  73     -13.828  -5.986 -15.562  1.00  1.480          O  
ATOM   1076  H   GLU A  73      -7.735  -4.798 -13.360  1.00  1.160          H  
ATOM   1077  HA  GLU A  73      -8.915  -4.638 -16.035  1.00  1.310          H  
ATOM   1078 1HB  GLU A  73     -10.061  -6.605 -15.047  1.00  1.770          H  
ATOM   1079 2HB  GLU A  73     -10.472  -5.669 -13.621  1.00  1.770          H  
ATOM   1080 1HG  GLU A  73     -11.964  -4.253 -14.946  1.00  1.770          H  
ATOM   1081 2HG  GLU A  73     -11.525  -5.122 -16.416  1.00  1.770          H  
ATOM   1082  N   PHE A  74     -10.035  -2.298 -15.254  1.00  1.330          N  
ATOM   1083  CA  PHE A  74     -10.291  -2.313 -16.682  1.00  1.510          C  
ATOM   1084  C   PHE A  74      -9.279  -1.392 -17.294  1.00  2.310          C  
ATOM   1085  O   PHE A  74      -9.117  -0.261 -16.833  1.00  3.250          O  
ATOM   1086  CB  PHE A  74     -11.674  -1.764 -17.007  1.00  2.040          C  
ATOM   1087  CG  PHE A  74     -11.900  -1.674 -18.468  1.00  2.040          C  
ATOM   1088  CD1 PHE A  74     -12.320  -2.773 -19.189  1.00  2.040          C  
ATOM   1089  CD2 PHE A  74     -11.656  -0.481 -19.143  1.00  2.040          C  
ATOM   1090  CE1 PHE A  74     -12.500  -2.683 -20.553  1.00  2.040          C  
ATOM   1091  CE2 PHE A  74     -11.831  -0.392 -20.495  1.00  2.040          C  
ATOM   1092  CZ  PHE A  74     -12.254  -1.493 -21.207  1.00  2.040          C  
ATOM   1093  H   PHE A  74     -10.282  -1.431 -14.801  1.00  1.600          H  
ATOM   1094  HA  PHE A  74     -10.176  -3.305 -17.103  1.00  1.810          H  
ATOM   1095 1HB  PHE A  74     -12.443  -2.405 -16.576  1.00  2.450          H  
ATOM   1096 2HB  PHE A  74     -11.787  -0.768 -16.577  1.00  2.450          H  
ATOM   1097  HD1 PHE A  74     -12.513  -3.716 -18.670  1.00  2.450          H  
ATOM   1098  HD2 PHE A  74     -11.310   0.394 -18.588  1.00  2.450          H  
ATOM   1099  HE1 PHE A  74     -12.835  -3.554 -21.115  1.00  2.450          H  
ATOM   1100  HE2 PHE A  74     -11.631   0.555 -21.009  1.00  2.450          H  
ATOM   1101  HZ  PHE A  74     -12.393  -1.421 -22.285  1.00  2.450          H  
ATOM   1102  N   THR A  75      -8.617  -1.836 -18.340  1.00  2.520          N  
ATOM   1103  CA  THR A  75      -7.616  -0.985 -18.944  1.00  3.650          C  
ATOM   1104  C   THR A  75      -7.915  -0.742 -20.412  1.00  3.950          C  
ATOM   1105  O   THR A  75      -8.167  -1.681 -21.172  1.00  3.840          O  
ATOM   1106  CB  THR A  75      -6.223  -1.607 -18.729  1.00  4.660          C  
ATOM   1107  OG1 THR A  75      -6.012  -1.745 -17.333  1.00  4.660          O  
ATOM   1108  CG2 THR A  75      -5.126  -0.714 -19.268  1.00  4.660          C  
ATOM   1109  H   THR A  75      -8.795  -2.761 -18.706  1.00  3.020          H  
ATOM   1110  HA  THR A  75      -7.627  -0.016 -18.447  1.00  4.380          H  
ATOM   1111  HB  THR A  75      -6.172  -2.581 -19.209  1.00  5.590          H  
ATOM   1112  HG1 THR A  75      -6.617  -2.405 -16.991  1.00  5.590          H  
ATOM   1113 1HG2 THR A  75      -4.164  -1.175 -19.075  1.00  5.590          H  
ATOM   1114 2HG2 THR A  75      -5.241  -0.566 -20.324  1.00  5.590          H  
ATOM   1115 3HG2 THR A  75      -5.172   0.250 -18.767  1.00  5.590          H  
ATOM   1116  N   ASP A  76      -7.867   0.532 -20.777  1.00  4.730          N  
ATOM   1117  CA  ASP A  76      -8.064   1.047 -22.127  1.00  5.380          C  
ATOM   1118  C   ASP A  76      -6.954   0.580 -23.071  1.00  5.470          C  
ATOM   1119  O   ASP A  76      -5.843   0.316 -22.612  1.00  6.050          O  
ATOM   1120  CB  ASP A  76      -8.090   2.579 -22.074  1.00  7.270          C  
ATOM   1121  CG  ASP A  76      -9.380   3.154 -21.509  1.00  7.270          C  
ATOM   1122  OD1 ASP A  76     -10.367   2.467 -21.515  1.00  7.270          O  
ATOM   1123  OD2 ASP A  76      -9.353   4.265 -21.051  1.00  7.270          O  
ATOM   1124  H   ASP A  76      -7.673   1.195 -20.039  1.00  5.680          H  
ATOM   1125  HA  ASP A  76      -9.023   0.669 -22.477  1.00  6.460          H  
ATOM   1126 1HB  ASP A  76      -7.263   2.924 -21.450  1.00  8.730          H  
ATOM   1127 2HB  ASP A  76      -7.924   2.989 -23.064  1.00  8.730          H  
ATOM   1128  N   LYS A  77      -7.205   0.490 -24.385  1.00  5.270          N  
ATOM   1129  CA  LYS A  77      -8.441   0.820 -25.101  1.00  5.460          C  
ATOM   1130  C   LYS A  77      -9.277  -0.404 -25.432  1.00  4.900          C  
ATOM   1131  O   LYS A  77      -8.788  -1.532 -25.435  1.00  5.000          O  
ATOM   1132  CB  LYS A  77      -8.096   1.535 -26.402  1.00  7.570          C  
ATOM   1133  CG  LYS A  77      -7.405   2.865 -26.212  1.00  7.570          C  
ATOM   1134  CD  LYS A  77      -7.162   3.549 -27.542  1.00  7.570          C  
ATOM   1135  CE  LYS A  77      -6.465   4.890 -27.360  1.00  7.570          C  
ATOM   1136  NZ  LYS A  77      -6.283   5.600 -28.658  1.00  7.570          N  
ATOM   1137  H   LYS A  77      -6.440   0.169 -24.962  1.00  6.320          H  
ATOM   1138  HA  LYS A  77      -9.057   1.485 -24.500  1.00  6.550          H  
ATOM   1139 1HB  LYS A  77      -7.440   0.898 -26.999  1.00  9.080          H  
ATOM   1140 2HB  LYS A  77      -9.004   1.699 -26.984  1.00  9.080          H  
ATOM   1141 1HG  LYS A  77      -8.016   3.507 -25.578  1.00  9.080          H  
ATOM   1142 2HG  LYS A  77      -6.445   2.701 -25.719  1.00  9.080          H  
ATOM   1143 1HD  LYS A  77      -6.533   2.907 -28.166  1.00  9.080          H  
ATOM   1144 2HD  LYS A  77      -8.111   3.706 -28.053  1.00  9.080          H  
ATOM   1145 1HE  LYS A  77      -7.056   5.515 -26.692  1.00  9.080          H  
ATOM   1146 2HE  LYS A  77      -5.486   4.719 -26.911  1.00  9.080          H  
ATOM   1147 1HZ  LYS A  77      -5.813   6.481 -28.498  1.00  9.080          H  
ATOM   1148 2HZ  LYS A  77      -5.729   5.030 -29.281  1.00  9.080          H  
ATOM   1149 3HZ  LYS A  77      -7.186   5.773 -29.077  1.00  9.080          H  
ATOM   1150  N   ASN A  78     -10.541  -0.193 -25.791  1.00  4.800          N  
ATOM   1151  CA  ASN A  78     -11.384  -1.307 -26.227  1.00  4.770          C  
ATOM   1152  C   ASN A  78     -11.036  -1.612 -27.686  1.00  5.390          C  
ATOM   1153  O   ASN A  78     -11.757  -1.244 -28.615  1.00  5.850          O  
ATOM   1154  CB  ASN A  78     -12.856  -0.976 -26.061  1.00  6.690          C  
ATOM   1155  CG  ASN A  78     -13.747  -2.172 -26.262  1.00  6.690          C  
ATOM   1156  OD1 ASN A  78     -13.284  -3.318 -26.204  1.00  6.690          O  
ATOM   1157  ND2 ASN A  78     -15.016  -1.927 -26.492  1.00  6.690          N  
ATOM   1158  H   ASN A  78     -10.925   0.743 -25.772  1.00  5.760          H  
ATOM   1159  HA  ASN A  78     -11.144  -2.192 -25.634  1.00  5.720          H  
ATOM   1160 1HB  ASN A  78     -13.029  -0.576 -25.061  1.00  8.030          H  
ATOM   1161 2HB  ASN A  78     -13.139  -0.205 -26.777  1.00  8.030          H  
ATOM   1162 1HD2 ASN A  78     -15.655  -2.684 -26.634  1.00  8.030          H  
ATOM   1163 2HD2 ASN A  78     -15.344  -0.983 -26.531  1.00  8.030          H  
ATOM   1164  N   HIS A  79      -9.883  -2.244 -27.858  1.00  5.630          N  
ATOM   1165  CA  HIS A  79      -9.264  -2.494 -29.150  1.00  6.400          C  
ATOM   1166  C   HIS A  79      -8.333  -3.712 -29.110  1.00  6.340          C  
ATOM   1167  O   HIS A  79      -7.710  -4.003 -28.090  1.00  6.490          O  
ATOM   1168  CB  HIS A  79      -8.522  -1.235 -29.598  1.00  8.650          C  
ATOM   1169  CG  HIS A  79      -7.914  -1.317 -30.954  1.00  8.650          C  
ATOM   1170  ND1 HIS A  79      -6.746  -2.016 -31.212  1.00  8.650          N  
ATOM   1171  CD2 HIS A  79      -8.294  -0.769 -32.129  1.00  8.650          C  
ATOM   1172  CE1 HIS A  79      -6.448  -1.897 -32.499  1.00  8.650          C  
ATOM   1173  NE2 HIS A  79      -7.371  -1.147 -33.071  1.00  8.650          N  
ATOM   1174  H   HIS A  79      -9.388  -2.489 -26.998  1.00  6.760          H  
ATOM   1175  HA  HIS A  79     -10.043  -2.701 -29.884  1.00  7.680          H  
ATOM   1176 1HB  HIS A  79      -9.234  -0.408 -29.622  1.00 10.380          H  
ATOM   1177 2HB  HIS A  79      -7.788  -0.969 -28.876  1.00 10.380          H  
ATOM   1178  HD2 HIS A  79      -9.173  -0.144 -32.296  1.00 10.380          H  
ATOM   1179  HE1 HIS A  79      -5.588  -2.339 -33.004  1.00 10.380          H  
ATOM   1180  HE2 HIS A  79      -7.394  -0.887 -34.050  1.00 10.380          H  
ATOM   1181  N   ASN A  80      -8.222  -4.409 -30.240  1.00  6.460          N  
ATOM   1182  CA  ASN A  80      -7.431  -5.638 -30.374  1.00  6.690          C  
ATOM   1183  C   ASN A  80      -5.945  -5.567 -29.983  1.00  6.630          C  
ATOM   1184  O   ASN A  80      -5.374  -6.581 -29.586  1.00  6.920          O  
ATOM   1185  CB  ASN A  80      -7.524  -6.129 -31.802  1.00  9.270          C  
ATOM   1186  CG  ASN A  80      -8.876  -6.687 -32.136  1.00  9.270          C  
ATOM   1187  OD1 ASN A  80      -9.672  -7.026 -31.254  1.00  9.270          O  
ATOM   1188  ND2 ASN A  80      -9.158  -6.787 -33.408  1.00  9.270          N  
ATOM   1189  H   ASN A  80      -8.756  -4.104 -31.042  1.00  7.750          H  
ATOM   1190  HA  ASN A  80      -7.882  -6.386 -29.720  1.00  8.030          H  
ATOM   1191 1HB  ASN A  80      -7.300  -5.304 -32.482  1.00 11.130          H  
ATOM   1192 2HB  ASN A  80      -6.773  -6.900 -31.968  1.00 11.130          H  
ATOM   1193 1HD2 ASN A  80     -10.045  -7.151 -33.695  1.00 11.130          H  
ATOM   1194 2HD2 ASN A  80      -8.491  -6.503 -34.097  1.00 11.130          H  
ATOM   1195  N   ASP A  81      -5.312  -4.400 -30.063  1.00  6.550          N  
ATOM   1196  CA  ASP A  81      -3.889  -4.303 -29.721  1.00  6.790          C  
ATOM   1197  C   ASP A  81      -3.653  -3.963 -28.246  1.00  6.170          C  
ATOM   1198  O   ASP A  81      -2.521  -3.687 -27.837  1.00  6.440          O  
ATOM   1199  CB  ASP A  81      -3.202  -3.252 -30.595  1.00  9.410          C  
ATOM   1200  CG  ASP A  81      -3.106  -3.648 -32.075  1.00  9.410          C  
ATOM   1201  OD1 ASP A  81      -3.001  -4.815 -32.378  1.00  9.410          O  
ATOM   1202  OD2 ASP A  81      -3.157  -2.763 -32.893  1.00  9.410          O  
ATOM   1203  H   ASP A  81      -5.796  -3.568 -30.414  1.00  7.860          H  
ATOM   1204  HA  ASP A  81      -3.426  -5.268 -29.920  1.00  8.150          H  
ATOM   1205 1HB  ASP A  81      -3.758  -2.317 -30.527  1.00 11.290          H  
ATOM   1206 2HB  ASP A  81      -2.200  -3.061 -30.215  1.00 11.290          H  
ATOM   1207  N   TYR A  82      -4.721  -3.957 -27.456  1.00  5.630          N  
ATOM   1208  CA  TYR A  82      -4.683  -3.602 -26.048  1.00  5.250          C  
ATOM   1209  C   TYR A  82      -5.234  -4.795 -25.219  1.00  4.300          C  
ATOM   1210  O   TYR A  82      -5.732  -5.755 -25.808  1.00  4.270          O  
ATOM   1211  CB  TYR A  82      -5.474  -2.296 -25.914  1.00  7.500          C  
ATOM   1212  CG  TYR A  82      -4.899  -1.155 -26.714  1.00  7.500          C  
ATOM   1213  CD1 TYR A  82      -5.190  -1.033 -28.053  1.00  7.500          C  
ATOM   1214  CD2 TYR A  82      -4.096  -0.221 -26.099  1.00  7.500          C  
ATOM   1215  CE1 TYR A  82      -4.678  -0.002 -28.791  1.00  7.500          C  
ATOM   1216  CE2 TYR A  82      -3.578   0.823 -26.831  1.00  7.500          C  
ATOM   1217  CZ  TYR A  82      -3.863   0.931 -28.177  1.00  7.500          C  
ATOM   1218  OH  TYR A  82      -3.327   1.967 -28.913  1.00  7.500          O  
ATOM   1219  H   TYR A  82      -5.641  -4.193 -27.845  1.00  6.760          H  
ATOM   1220  HA  TYR A  82      -3.647  -3.433 -25.762  1.00  6.300          H  
ATOM   1221 1HB  TYR A  82      -6.507  -2.455 -26.224  1.00  9.000          H  
ATOM   1222 2HB  TYR A  82      -5.482  -1.965 -24.935  1.00  9.000          H  
ATOM   1223  HD1 TYR A  82      -5.820  -1.772 -28.528  1.00  9.000          H  
ATOM   1224  HD2 TYR A  82      -3.870  -0.310 -25.036  1.00  9.000          H  
ATOM   1225  HE1 TYR A  82      -4.908   0.074 -29.854  1.00  9.000          H  
ATOM   1226  HE2 TYR A  82      -2.938   1.561 -26.346  1.00  9.000          H  
ATOM   1227  HH  TYR A  82      -2.838   2.554 -28.330  1.00  9.000          H  
ATOM   1228  N   SER A  83      -5.111  -4.811 -23.870  1.00  4.020          N  
ATOM   1229  CA  SER A  83      -4.591  -3.766 -22.986  1.00  3.450          C  
ATOM   1230  C   SER A  83      -3.919  -4.405 -21.783  1.00  3.230          C  
ATOM   1231  O   SER A  83      -4.149  -5.581 -21.492  1.00  3.840          O  
ATOM   1232  CB  SER A  83      -5.731  -2.952 -22.421  1.00  5.060          C  
ATOM   1233  OG  SER A  83      -6.495  -3.712 -21.541  1.00  5.060          O  
ATOM   1234  H   SER A  83      -5.438  -5.642 -23.397  1.00  4.820          H  
ATOM   1235  HA  SER A  83      -3.866  -3.142 -23.506  1.00  4.140          H  
ATOM   1236 1HB  SER A  83      -5.340  -2.095 -21.920  1.00  6.070          H  
ATOM   1237 2HB  SER A  83      -6.390  -2.602 -23.184  1.00  6.070          H  
ATOM   1238  HG  SER A  83      -7.243  -3.122 -21.302  1.00  6.070          H  
ATOM   1239  N   SER A  84      -3.082  -3.641 -21.082  1.00  2.790          N  
ATOM   1240  CA  SER A  84      -2.472  -4.136 -19.850  1.00  2.760          C  
ATOM   1241  C   SER A  84      -1.906  -3.031 -18.997  1.00  2.070          C  
ATOM   1242  O   SER A  84      -1.405  -2.021 -19.499  1.00  2.260          O  
ATOM   1243  CB  SER A  84      -1.349  -5.119 -20.079  1.00  3.880          C  
ATOM   1244  OG  SER A  84      -0.873  -5.599 -18.819  1.00  3.880          O  
ATOM   1245  H   SER A  84      -2.903  -2.691 -21.376  1.00  3.350          H  
ATOM   1246  HA  SER A  84      -3.245  -4.637 -19.266  1.00  3.310          H  
ATOM   1247 1HB  SER A  84      -1.704  -5.955 -20.679  1.00  4.650          H  
ATOM   1248 2HB  SER A  84      -0.538  -4.638 -20.623  1.00  4.650          H  
ATOM   1249  HG  SER A  84      -0.333  -4.884 -18.376  1.00  4.650          H  
ATOM   1250  N   THR A  85      -1.991  -3.247 -17.704  1.00  1.890          N  
ATOM   1251  CA  THR A  85      -1.390  -2.412 -16.693  1.00  1.730          C  
ATOM   1252  C   THR A  85      -0.013  -2.972 -16.433  1.00  1.500          C  
ATOM   1253  O   THR A  85       0.346  -4.034 -16.966  1.00  2.010          O  
ATOM   1254  CB  THR A  85      -2.161  -2.466 -15.367  1.00  2.490          C  
ATOM   1255  OG1 THR A  85      -2.064  -3.786 -14.835  1.00  2.490          O  
ATOM   1256  CG2 THR A  85      -3.592  -2.141 -15.593  1.00  2.490          C  
ATOM   1257  H   THR A  85      -2.457  -4.087 -17.392  1.00  2.270          H  
ATOM   1258  HA  THR A  85      -1.304  -1.386 -17.052  1.00  2.080          H  
ATOM   1259  HB  THR A  85      -1.725  -1.765 -14.664  1.00  2.980          H  
ATOM   1260  HG1 THR A  85      -2.417  -3.796 -13.938  1.00  2.980          H  
ATOM   1261 1HG2 THR A  85      -4.133  -2.191 -14.650  1.00  2.980          H  
ATOM   1262 2HG2 THR A  85      -3.679  -1.138 -16.007  1.00  2.980          H  
ATOM   1263 3HG2 THR A  85      -4.017  -2.854 -16.290  1.00  2.980          H  
ATOM   1264  N   TYR A  86       0.777  -2.250 -15.652  1.00  1.450          N  
ATOM   1265  CA  TYR A  86       2.052  -2.776 -15.220  1.00  1.430          C  
ATOM   1266  C   TYR A  86       1.993  -2.980 -13.729  1.00  1.180          C  
ATOM   1267  O   TYR A  86       1.768  -2.022 -12.969  1.00  1.580          O  
ATOM   1268  CB  TYR A  86       3.202  -1.864 -15.580  1.00  2.010          C  
ATOM   1269  CG  TYR A  86       3.424  -1.753 -17.038  1.00  2.010          C  
ATOM   1270  CD1 TYR A  86       2.796  -0.765 -17.759  1.00  2.010          C  
ATOM   1271  CD2 TYR A  86       4.262  -2.655 -17.666  1.00  2.010          C  
ATOM   1272  CE1 TYR A  86       3.004  -0.672 -19.113  1.00  2.010          C  
ATOM   1273  CE2 TYR A  86       4.474  -2.565 -19.017  1.00  2.010          C  
ATOM   1274  CZ  TYR A  86       3.850  -1.577 -19.743  1.00  2.010          C  
ATOM   1275  OH  TYR A  86       4.062  -1.487 -21.099  1.00  2.010          O  
ATOM   1276  H   TYR A  86       0.459  -1.359 -15.302  1.00  1.740          H  
ATOM   1277  HA  TYR A  86       2.220  -3.751 -15.681  1.00  1.720          H  
ATOM   1278 1HB  TYR A  86       3.025  -0.865 -15.179  1.00  2.410          H  
ATOM   1279 2HB  TYR A  86       4.110  -2.246 -15.126  1.00  2.410          H  
ATOM   1280  HD1 TYR A  86       2.136  -0.060 -17.259  1.00  2.410          H  
ATOM   1281  HD2 TYR A  86       4.755  -3.437 -17.086  1.00  2.410          H  
ATOM   1282  HE1 TYR A  86       2.508   0.108 -19.687  1.00  2.410          H  
ATOM   1283  HE2 TYR A  86       5.138  -3.272 -19.515  1.00  2.410          H  
ATOM   1284  HH  TYR A  86       3.551  -0.756 -21.454  1.00  2.410          H  
ATOM   1285  N   VAL A  87       2.152  -4.233 -13.315  1.00  1.070          N  
ATOM   1286  CA  VAL A  87       2.087  -4.546 -11.908  1.00  0.950          C  
ATOM   1287  C   VAL A  87       3.430  -5.134 -11.522  1.00  0.930          C  
ATOM   1288  O   VAL A  87       3.764  -6.235 -11.960  1.00  1.440          O  
ATOM   1289  CB  VAL A  87       0.949  -5.533 -11.619  1.00  1.380          C  
ATOM   1290  CG1 VAL A  87       0.872  -5.800 -10.124  1.00  1.380          C  
ATOM   1291  CG2 VAL A  87      -0.332  -4.967 -12.156  1.00  1.380          C  
ATOM   1292  H   VAL A  87       2.327  -4.963 -13.991  1.00  1.280          H  
ATOM   1293  HA  VAL A  87       1.909  -3.635 -11.368  1.00  1.140          H  
ATOM   1294  HB  VAL A  87       1.159  -6.484 -12.104  1.00  1.650          H  
ATOM   1295 1HG1 VAL A  87       0.075  -6.498  -9.910  1.00  1.650          H  
ATOM   1296 2HG1 VAL A  87       1.819  -6.209  -9.781  1.00  1.650          H  
ATOM   1297 3HG1 VAL A  87       0.670  -4.879  -9.608  1.00  1.650          H  
ATOM   1298 1HG2 VAL A  87      -1.145  -5.654 -11.961  1.00  1.650          H  
ATOM   1299 2HG2 VAL A  87      -0.516  -4.027 -11.668  1.00  1.650          H  
ATOM   1300 3HG2 VAL A  87      -0.252  -4.807 -13.227  1.00  1.650          H  
ATOM   1301  N   SER A  88       4.191  -4.374 -10.748  1.00  0.800          N  
ATOM   1302  CA  SER A  88       5.570  -4.691 -10.401  1.00  0.960          C  
ATOM   1303  C   SER A  88       5.695  -5.726  -9.317  1.00  0.820          C  
ATOM   1304  O   SER A  88       4.744  -5.991  -8.567  1.00  0.700          O  
ATOM   1305  CB  SER A  88       6.296  -3.452  -9.919  1.00  1.280          C  
ATOM   1306  OG  SER A  88       5.791  -3.032  -8.686  1.00  1.280          O  
ATOM   1307  H   SER A  88       3.765  -3.524 -10.382  1.00  0.960          H  
ATOM   1308  HA  SER A  88       6.073  -5.067 -11.291  1.00  1.150          H  
ATOM   1309 1HB  SER A  88       7.364  -3.665  -9.823  1.00  1.540          H  
ATOM   1310 2HB  SER A  88       6.186  -2.662 -10.642  1.00  1.540          H  
ATOM   1311  HG  SER A  88       6.381  -2.328  -8.383  1.00  1.540          H  
ATOM   1312  N   VAL A  89       6.907  -6.279  -9.205  1.00  0.940          N  
ATOM   1313  CA  VAL A  89       7.212  -7.164  -8.086  1.00  0.880          C  
ATOM   1314  C   VAL A  89       8.474  -6.657  -7.384  1.00  0.880          C  
ATOM   1315  O   VAL A  89       9.561  -6.621  -7.965  1.00  1.050          O  
ATOM   1316  CB  VAL A  89       7.397  -8.628  -8.528  1.00  1.260          C  
ATOM   1317  CG1 VAL A  89       7.712  -9.491  -7.281  1.00  1.260          C  
ATOM   1318  CG2 VAL A  89       6.124  -9.139  -9.251  1.00  1.260          C  
ATOM   1319  H   VAL A  89       7.629  -6.018  -9.893  1.00  1.130          H  
ATOM   1320  HA  VAL A  89       6.390  -7.128  -7.371  1.00  1.060          H  
ATOM   1321  HB  VAL A  89       8.248  -8.692  -9.203  1.00  1.510          H  
ATOM   1322 1HG1 VAL A  89       7.855 -10.512  -7.577  1.00  1.510          H  
ATOM   1323 2HG1 VAL A  89       8.618  -9.136  -6.790  1.00  1.510          H  
ATOM   1324 3HG1 VAL A  89       6.876  -9.436  -6.576  1.00  1.510          H  
ATOM   1325 1HG2 VAL A  89       6.271 -10.173  -9.558  1.00  1.510          H  
ATOM   1326 2HG2 VAL A  89       5.272  -9.076  -8.575  1.00  1.510          H  
ATOM   1327 3HG2 VAL A  89       5.931  -8.527 -10.133  1.00  1.510          H  
ATOM   1328  N   ASP A  90       8.317  -6.307  -6.119  1.00  0.750          N  
ATOM   1329  CA  ASP A  90       9.382  -5.746  -5.301  1.00  0.800          C  
ATOM   1330  C   ASP A  90       9.955  -6.771  -4.333  1.00  0.720          C  
ATOM   1331  O   ASP A  90       9.244  -7.349  -3.504  1.00  0.770          O  
ATOM   1332  CB  ASP A  90       8.900  -4.523  -4.529  1.00  1.100          C  
ATOM   1333  CG  ASP A  90       8.606  -3.274  -5.370  1.00  1.100          C  
ATOM   1334  OD1 ASP A  90       8.921  -3.230  -6.535  1.00  1.100          O  
ATOM   1335  OD2 ASP A  90       8.064  -2.356  -4.798  1.00  1.100          O  
ATOM   1336  H   ASP A  90       7.395  -6.450  -5.706  1.00  0.900          H  
ATOM   1337  HA  ASP A  90      10.189  -5.426  -5.960  1.00  0.960          H  
ATOM   1338 1HB  ASP A  90       7.979  -4.778  -4.089  1.00  1.320          H  
ATOM   1339 2HB  ASP A  90       9.588  -4.292  -3.728  1.00  1.320          H  
ATOM   1340  N   LEU A  91      11.236  -7.060  -4.477  1.00  0.710          N  
ATOM   1341  CA  LEU A  91      11.860  -8.056  -3.623  1.00  0.710          C  
ATOM   1342  C   LEU A  91      12.759  -7.420  -2.618  1.00  0.740          C  
ATOM   1343  O   LEU A  91      13.775  -6.819  -2.964  1.00  0.920          O  
ATOM   1344  CB  LEU A  91      12.647  -9.019  -4.479  1.00  0.990          C  
ATOM   1345  CG  LEU A  91      11.830  -9.703  -5.543  1.00  0.990          C  
ATOM   1346  CD1 LEU A  91      12.772 -10.500  -6.390  1.00  0.990          C  
ATOM   1347  CD2 LEU A  91      10.708 -10.587  -4.870  1.00  0.990          C  
ATOM   1348  H   LEU A  91      11.781  -6.579  -5.181  1.00  0.850          H  
ATOM   1349  HA  LEU A  91      11.098  -8.582  -3.054  1.00  0.850          H  
ATOM   1350 1HB  LEU A  91      13.449  -8.472  -4.967  1.00  1.190          H  
ATOM   1351 2HB  LEU A  91      13.089  -9.776  -3.832  1.00  1.190          H  
ATOM   1352  HG  LEU A  91      11.358  -8.957  -6.185  1.00  1.190          H  
ATOM   1353 1HD1 LEU A  91      12.236 -10.964  -7.173  1.00  1.190          H  
ATOM   1354 2HD1 LEU A  91      13.518  -9.837  -6.826  1.00  1.190          H  
ATOM   1355 3HD1 LEU A  91      13.266 -11.247  -5.806  1.00  1.190          H  
ATOM   1356 1HD2 LEU A  91      10.116 -11.069  -5.606  1.00  1.190          H  
ATOM   1357 2HD2 LEU A  91      11.171 -11.333  -4.235  1.00  1.190          H  
ATOM   1358 3HD2 LEU A  91      10.038  -9.980  -4.277  1.00  1.190          H  
ATOM   1359  N   ALA A  92      12.381  -7.536  -1.361  1.00  0.660          N  
ATOM   1360  CA  ALA A  92      13.154  -6.920  -0.317  1.00  0.740          C  
ATOM   1361  C   ALA A  92      14.239  -7.839   0.116  1.00  0.730          C  
ATOM   1362  O   ALA A  92      13.970  -8.864   0.745  1.00  0.820          O  
ATOM   1363  CB  ALA A  92      12.294  -6.568   0.868  1.00  1.000          C  
ATOM   1364  H   ALA A  92      11.532  -8.063  -1.132  1.00  0.790          H  
ATOM   1365  HA  ALA A  92      13.616  -6.021  -0.709  1.00  0.890          H  
ATOM   1366 1HB  ALA A  92      12.911  -6.099   1.630  1.00  1.200          H  
ATOM   1367 2HB  ALA A  92      11.499  -5.891   0.567  1.00  1.200          H  
ATOM   1368 3HB  ALA A  92      11.885  -7.465   1.247  1.00  1.200          H  
ATOM   1369  N   PHE A  93      15.450  -7.476  -0.232  1.00  0.740          N  
ATOM   1370  CA  PHE A  93      16.637  -8.225   0.103  1.00  0.770          C  
ATOM   1371  C   PHE A  93      17.150  -7.672   1.391  1.00  0.780          C  
ATOM   1372  O   PHE A  93      16.946  -6.494   1.683  1.00  0.850          O  
ATOM   1373  CB  PHE A  93      17.709  -8.109  -0.954  1.00  1.070          C  
ATOM   1374  CG  PHE A  93      17.559  -8.940  -2.192  1.00  1.070          C  
ATOM   1375  CD1 PHE A  93      16.703  -8.607  -3.231  1.00  1.070          C  
ATOM   1376  CD2 PHE A  93      18.381 -10.059  -2.331  1.00  1.070          C  
ATOM   1377  CE1 PHE A  93      16.661  -9.397  -4.367  1.00  1.070          C  
ATOM   1378  CE2 PHE A  93      18.353 -10.824  -3.453  1.00  1.070          C  
ATOM   1379  CZ  PHE A  93      17.492 -10.501  -4.475  1.00  1.070          C  
ATOM   1380  H   PHE A  93      15.553  -6.616  -0.758  1.00  0.890          H  
ATOM   1381  HA  PHE A  93      16.390  -9.272   0.245  1.00  0.920          H  
ATOM   1382 1HB  PHE A  93      17.764  -7.080  -1.255  1.00  1.280          H  
ATOM   1383 2HB  PHE A  93      18.657  -8.363  -0.497  1.00  1.280          H  
ATOM   1384  HD1 PHE A  93      16.063  -7.724  -3.151  1.00  1.280          H  
ATOM   1385  HD2 PHE A  93      19.069 -10.321  -1.523  1.00  1.280          H  
ATOM   1386  HE1 PHE A  93      15.987  -9.142  -5.184  1.00  1.280          H  
ATOM   1387  HE2 PHE A  93      19.018 -11.693  -3.538  1.00  1.280          H  
ATOM   1388  HZ  PHE A  93      17.471 -11.113  -5.372  1.00  1.280          H  
ATOM   1389  N   SER A  94      17.830  -8.492   2.168  1.00  0.780          N  
ATOM   1390  CA  SER A  94      18.384  -7.961   3.408  1.00  0.900          C  
ATOM   1391  C   SER A  94      19.422  -6.847   3.197  1.00  1.100          C  
ATOM   1392  O   SER A  94      19.529  -5.925   4.015  1.00  1.630          O  
ATOM   1393  CB  SER A  94      19.059  -9.067   4.180  1.00  1.210          C  
ATOM   1394  OG  SER A  94      20.210  -9.497   3.509  1.00  1.210          O  
ATOM   1395  H   SER A  94      17.939  -9.477   1.896  1.00  0.940          H  
ATOM   1396  HA  SER A  94      17.562  -7.559   4.000  1.00  1.080          H  
ATOM   1397 1HB  SER A  94      19.318  -8.716   5.178  1.00  1.450          H  
ATOM   1398 2HB  SER A  94      18.372  -9.896   4.289  1.00  1.450          H  
ATOM   1399  HG  SER A  94      20.576 -10.211   4.041  1.00  1.450          H  
ATOM   1400  N   ASP A  95      20.136  -6.849   2.063  1.00  1.450          N  
ATOM   1401  CA  ASP A  95      21.191  -5.857   1.875  1.00  1.800          C  
ATOM   1402  C   ASP A  95      20.742  -4.505   1.293  1.00  1.870          C  
ATOM   1403  O   ASP A  95      21.058  -4.144   0.149  1.00  2.210          O  
ATOM   1404  CB  ASP A  95      22.348  -6.428   1.049  1.00  2.380          C  
ATOM   1405  CG  ASP A  95      23.625  -5.541   1.102  1.00  2.380          C  
ATOM   1406  OD1 ASP A  95      23.639  -4.624   1.898  1.00  2.380          O  
ATOM   1407  OD2 ASP A  95      24.585  -5.825   0.411  1.00  2.380          O  
ATOM   1408  H   ASP A  95      20.021  -7.596   1.396  1.00  1.740          H  
ATOM   1409  HA  ASP A  95      21.606  -5.647   2.862  1.00  2.160          H  
ATOM   1410 1HB  ASP A  95      22.590  -7.432   1.395  1.00  2.860          H  
ATOM   1411 2HB  ASP A  95      22.037  -6.501   0.032  1.00  2.860          H  
ATOM   1412  N   GLY A  96      19.967  -3.780   2.091  1.00  1.910          N  
ATOM   1413  CA  GLY A  96      19.629  -2.388   1.798  1.00  2.340          C  
ATOM   1414  C   GLY A  96      19.103  -2.040   0.409  1.00  2.430          C  
ATOM   1415  O   GLY A  96      17.959  -2.350   0.011  1.00  2.740          O  
ATOM   1416  H   GLY A  96      19.703  -4.226   2.976  1.00  2.290          H  
ATOM   1417 1HA  GLY A  96      18.890  -2.065   2.531  1.00  2.810          H  
ATOM   1418 2HA  GLY A  96      20.510  -1.781   1.994  1.00  2.810          H  
ATOM   1419  N   THR A  97      19.999  -1.334  -0.297  1.00  2.740          N  
ATOM   1420  CA  THR A  97      19.842  -0.687  -1.592  1.00  3.300          C  
ATOM   1421  C   THR A  97      19.450  -1.606  -2.711  1.00  3.420          C  
ATOM   1422  O   THR A  97      18.915  -1.138  -3.718  1.00  4.030          O  
ATOM   1423  CB  THR A  97      21.128   0.068  -1.946  1.00  4.400          C  
ATOM   1424  OG1 THR A  97      22.233  -0.842  -1.948  1.00  4.400          O  
ATOM   1425  CG2 THR A  97      21.357   1.160  -0.919  1.00  4.400          C  
ATOM   1426  H   THR A  97      20.912  -1.233   0.127  1.00  3.290          H  
ATOM   1427  HA  THR A  97      19.069   0.050  -1.517  1.00  3.960          H  
ATOM   1428  HB  THR A  97      21.031   0.516  -2.939  1.00  5.280          H  
ATOM   1429  HG1 THR A  97      22.993  -0.411  -2.354  1.00  5.280          H  
ATOM   1430 1HG2 THR A  97      22.266   1.706  -1.171  1.00  5.280          H  
ATOM   1431 2HG2 THR A  97      20.508   1.849  -0.935  1.00  5.280          H  
ATOM   1432 3HG2 THR A  97      21.455   0.730   0.071  1.00  5.280          H  
ATOM   1433  N   TYR A  98      19.562  -2.914  -2.503  1.00  3.140          N  
ATOM   1434  CA  TYR A  98      19.107  -3.839  -3.528  1.00  3.320          C  
ATOM   1435  C   TYR A  98      17.644  -3.507  -3.842  1.00  3.050          C  
ATOM   1436  O   TYR A  98      17.232  -3.600  -5.002  1.00  3.140          O  
ATOM   1437  CB  TYR A  98      19.248  -5.287  -3.083  1.00  4.580          C  
ATOM   1438  CG  TYR A  98      20.673  -5.852  -3.060  1.00  4.580          C  
ATOM   1439  CD1 TYR A  98      21.765  -5.188  -3.634  1.00  4.580          C  
ATOM   1440  CD2 TYR A  98      20.874  -7.077  -2.486  1.00  4.580          C  
ATOM   1441  CE1 TYR A  98      23.011  -5.766  -3.593  1.00  4.580          C  
ATOM   1442  CE2 TYR A  98      22.103  -7.638  -2.452  1.00  4.580          C  
ATOM   1443  CZ  TYR A  98      23.178  -6.990  -2.997  1.00  4.580          C  
ATOM   1444  OH  TYR A  98      24.429  -7.562  -2.965  1.00  4.580          O  
ATOM   1445  H   TYR A  98      20.010  -3.249  -1.638  1.00  3.770          H  
ATOM   1446  HA  TYR A  98      19.664  -3.674  -4.445  1.00  3.980          H  
ATOM   1447 1HB  TYR A  98      18.868  -5.347  -2.070  1.00  5.490          H  
ATOM   1448 2HB  TYR A  98      18.627  -5.926  -3.702  1.00  5.490          H  
ATOM   1449  HD1 TYR A  98      21.665  -4.221  -4.106  1.00  5.490          H  
ATOM   1450  HD2 TYR A  98      20.062  -7.602  -2.059  1.00  5.490          H  
ATOM   1451  HE1 TYR A  98      23.861  -5.254  -4.031  1.00  5.490          H  
ATOM   1452  HE2 TYR A  98      22.228  -8.601  -1.990  1.00  5.490          H  
ATOM   1453  HH  TYR A  98      25.080  -6.924  -3.265  1.00  5.490          H  
ATOM   1454  N   LEU A  99      16.845  -3.165  -2.808  1.00  3.160          N  
ATOM   1455  CA  LEU A  99      15.465  -2.750  -3.046  1.00  3.370          C  
ATOM   1456  C   LEU A  99      15.299  -1.253  -2.802  1.00  3.530          C  
ATOM   1457  O   LEU A  99      14.542  -0.583  -3.505  1.00  3.540          O  
ATOM   1458  CB  LEU A  99      14.424  -3.496  -2.187  1.00  4.630          C  
ATOM   1459  CG  LEU A  99      12.879  -3.045  -2.439  1.00  4.630          C  
ATOM   1460  CD1 LEU A  99      12.480  -3.321  -3.883  1.00  4.630          C  
ATOM   1461  CD2 LEU A  99      11.919  -3.786  -1.517  1.00  4.630          C  
ATOM   1462  H   LEU A  99      17.233  -3.128  -1.861  1.00  3.790          H  
ATOM   1463  HA  LEU A  99      15.247  -2.946  -4.089  1.00  4.040          H  
ATOM   1464 1HB  LEU A  99      14.511  -4.549  -2.402  1.00  5.560          H  
ATOM   1465 2HB  LEU A  99      14.660  -3.334  -1.134  1.00  5.560          H  
ATOM   1466  HG  LEU A  99      12.789  -1.978  -2.252  1.00  5.560          H  
ATOM   1467 1HD1 LEU A  99      11.460  -2.994  -4.044  1.00  5.560          H  
ATOM   1468 2HD1 LEU A  99      13.121  -2.775  -4.549  1.00  5.560          H  
ATOM   1469 3HD1 LEU A  99      12.560  -4.386  -4.092  1.00  5.560          H  
ATOM   1470 1HD2 LEU A  99      10.903  -3.442  -1.707  1.00  5.560          H  
ATOM   1471 2HD2 LEU A  99      11.971  -4.830  -1.717  1.00  5.560          H  
ATOM   1472 3HD2 LEU A  99      12.182  -3.588  -0.481  1.00  5.560          H  
ATOM   1473  N   HIS A 100      16.009  -0.687  -1.820  1.00  4.150          N  
ATOM   1474  CA  HIS A 100      15.753   0.717  -1.488  1.00  4.830          C  
ATOM   1475  C   HIS A 100      15.990   1.670  -2.666  1.00  4.820          C  
ATOM   1476  O   HIS A 100      15.318   2.696  -2.759  1.00  5.400          O  
ATOM   1477  CB  HIS A 100      16.607   1.202  -0.309  1.00  6.490          C  
ATOM   1478  CG  HIS A 100      16.327   0.534   0.987  1.00  6.490          C  
ATOM   1479  ND1 HIS A 100      17.146   0.694   2.086  1.00  6.490          N  
ATOM   1480  CD2 HIS A 100      15.338  -0.308   1.375  1.00  6.490          C  
ATOM   1481  CE1 HIS A 100      16.669  -0.014   3.092  1.00  6.490          C  
ATOM   1482  NE2 HIS A 100      15.575  -0.629   2.689  1.00  6.490          N  
ATOM   1483  H   HIS A 100      16.637  -1.245  -1.235  1.00  4.980          H  
ATOM   1484  HA  HIS A 100      14.710   0.826  -1.200  1.00  5.800          H  
ATOM   1485 1HB  HIS A 100      17.634   1.128  -0.519  1.00  7.790          H  
ATOM   1486 2HB  HIS A 100      16.408   2.262  -0.166  1.00  7.790          H  
ATOM   1487  HD2 HIS A 100      14.508  -0.669   0.764  1.00  7.790          H  
ATOM   1488  HE1 HIS A 100      17.108  -0.081   4.087  1.00  7.790          H  
ATOM   1489  HE2 HIS A 100      15.002  -1.239   3.253  1.00  7.790          H  
ATOM   1490  N   ASP A 101      16.924   1.350  -3.574  1.00  4.520          N  
ATOM   1491  CA  ASP A 101      17.202   2.214  -4.714  1.00  4.900          C  
ATOM   1492  C   ASP A 101      16.465   1.790  -5.994  1.00  5.170          C  
ATOM   1493  O   ASP A 101      16.800   2.264  -7.084  1.00  5.620          O  
ATOM   1494  CB  ASP A 101      18.709   2.299  -4.993  1.00  6.710          C  
ATOM   1495  CG  ASP A 101      19.534   3.083  -3.933  1.00  6.710          C  
ATOM   1496  OD1 ASP A 101      18.997   3.920  -3.241  1.00  6.710          O  
ATOM   1497  OD2 ASP A 101      20.715   2.839  -3.858  1.00  6.710          O  
ATOM   1498  H   ASP A 101      17.485   0.497  -3.496  1.00  5.420          H  
ATOM   1499  HA  ASP A 101      16.862   3.219  -4.462  1.00  5.880          H  
ATOM   1500 1HB  ASP A 101      19.109   1.280  -5.050  1.00  8.050          H  
ATOM   1501 2HB  ASP A 101      18.871   2.761  -5.965  1.00  8.050          H  
ATOM   1502  N   LEU A 102      15.487   0.886  -5.889  1.00  5.130          N  
ATOM   1503  CA  LEU A 102      14.756   0.431  -7.067  1.00  5.600          C  
ATOM   1504  C   LEU A 102      13.755   1.462  -7.561  1.00  5.560          C  
ATOM   1505  O   LEU A 102      12.779   1.795  -6.878  1.00  5.470          O  
ATOM   1506  CB  LEU A 102      13.970  -0.849  -6.734  1.00  7.650          C  
ATOM   1507  CG  LEU A 102      13.114  -1.483  -7.884  1.00  7.650          C  
ATOM   1508  CD1 LEU A 102      14.005  -2.000  -8.973  1.00  7.650          C  
ATOM   1509  CD2 LEU A 102      12.245  -2.585  -7.326  1.00  7.650          C  
ATOM   1510  H   LEU A 102      15.228   0.507  -4.973  1.00  6.160          H  
ATOM   1511  HA  LEU A 102      15.478   0.240  -7.860  1.00  6.720          H  
ATOM   1512 1HB  LEU A 102      14.684  -1.602  -6.392  1.00  9.180          H  
ATOM   1513 2HB  LEU A 102      13.299  -0.627  -5.901  1.00  9.180          H  
ATOM   1514  HG  LEU A 102      12.475  -0.730  -8.314  1.00  9.180          H  
ATOM   1515 1HD1 LEU A 102      13.382  -2.430  -9.755  1.00  9.180          H  
ATOM   1516 2HD1 LEU A 102      14.597  -1.203  -9.386  1.00  9.180          H  
ATOM   1517 3HD1 LEU A 102      14.664  -2.768  -8.572  1.00  9.180          H  
ATOM   1518 1HD2 LEU A 102      11.632  -3.011  -8.128  1.00  9.180          H  
ATOM   1519 2HD2 LEU A 102      12.867  -3.366  -6.896  1.00  9.180          H  
ATOM   1520 3HD2 LEU A 102      11.583  -2.178  -6.558  1.00  9.180          H  
ATOM   1521  N   LYS A 103      13.922   1.915  -8.795  1.00  5.940          N  
ATOM   1522  CA  LYS A 103      13.014   2.901  -9.345  1.00  6.170          C  
ATOM   1523  C   LYS A 103      11.905   2.119 -10.019  1.00  6.420          C  
ATOM   1524  O   LYS A 103      11.811   2.121 -11.250  1.00  6.620          O  
ATOM   1525  CB  LYS A 103      13.783   3.826 -10.302  1.00  8.550          C  
ATOM   1526  CG  LYS A 103      13.017   5.025 -10.892  1.00  8.550          C  
ATOM   1527  CD  LYS A 103      13.986   5.931 -11.683  1.00  8.550          C  
ATOM   1528  CE  LYS A 103      13.350   7.252 -12.161  1.00  8.550          C  
ATOM   1529  NZ  LYS A 103      12.335   7.054 -13.233  1.00  8.550          N  
ATOM   1530  H   LYS A 103      14.705   1.575  -9.362  1.00  7.130          H  
ATOM   1531  HA  LYS A 103      12.588   3.495  -8.535  1.00  7.400          H  
ATOM   1532 1HB  LYS A 103      14.659   4.218  -9.782  1.00 10.260          H  
ATOM   1533 2HB  LYS A 103      14.152   3.234 -11.141  1.00 10.260          H  
ATOM   1534 1HG  LYS A 103      12.252   4.660 -11.579  1.00 10.260          H  
ATOM   1535 2HG  LYS A 103      12.536   5.593 -10.097  1.00 10.260          H  
ATOM   1536 1HD  LYS A 103      14.850   6.165 -11.063  1.00 10.260          H  
ATOM   1537 2HD  LYS A 103      14.334   5.385 -12.562  1.00 10.260          H  
ATOM   1538 1HE  LYS A 103      12.873   7.743 -11.314  1.00 10.260          H  
ATOM   1539 2HE  LYS A 103      14.139   7.896 -12.544  1.00 10.260          H  
ATOM   1540 1HZ  LYS A 103      11.953   7.932 -13.522  1.00 10.260          H  
ATOM   1541 2HZ  LYS A 103      12.742   6.589 -14.055  1.00 10.260          H  
ATOM   1542 3HZ  LYS A 103      11.581   6.462 -12.922  1.00 10.260          H  
ATOM   1543  N   ALA A 104      11.055   1.519  -9.169  1.00  6.620          N  
ATOM   1544  CA  ALA A 104      10.003   0.524  -9.456  1.00  7.090          C  
ATOM   1545  C   ALA A 104       8.958   0.992 -10.445  1.00  6.800          C  
ATOM   1546  O   ALA A 104       8.233   0.179 -11.013  1.00  6.660          O  
ATOM   1547  CB  ALA A 104       9.317   0.127  -8.170  1.00  9.740          C  
ATOM   1548  H   ALA A 104      11.292   1.695  -8.184  1.00  7.940          H  
ATOM   1549  HA  ALA A 104      10.491  -0.357  -9.872  1.00  8.510          H  
ATOM   1550 1HB  ALA A 104       8.576  -0.648  -8.368  1.00 11.690          H  
ATOM   1551 2HB  ALA A 104      10.053  -0.258  -7.462  1.00 11.690          H  
ATOM   1552 3HB  ALA A 104       8.832   0.987  -7.746  1.00 11.690          H  
ATOM   1553  N   VAL A 105       8.830   2.299 -10.583  1.00  6.940          N  
ATOM   1554  CA  VAL A 105       7.896   2.883 -11.535  1.00  7.110          C  
ATOM   1555  C   VAL A 105       8.340   2.564 -12.976  1.00  6.660          C  
ATOM   1556  O   VAL A 105       7.527   2.544 -13.888  1.00  6.740          O  
ATOM   1557  CB  VAL A 105       7.755   4.403 -11.298  1.00  9.890          C  
ATOM   1558  CG1 VAL A 105       7.154   4.647  -9.907  1.00  9.890          C  
ATOM   1559  CG2 VAL A 105       9.138   5.098 -11.414  1.00  9.890          C  
ATOM   1560  H   VAL A 105       9.443   2.877 -10.032  1.00  8.330          H  
ATOM   1561  HA  VAL A 105       6.911   2.433 -11.378  1.00  8.530          H  
ATOM   1562  HB  VAL A 105       7.065   4.820 -12.037  1.00 11.860          H  
ATOM   1563 1HG1 VAL A 105       7.030   5.716  -9.739  1.00 11.860          H  
ATOM   1564 2HG1 VAL A 105       6.172   4.159  -9.868  1.00 11.860          H  
ATOM   1565 3HG1 VAL A 105       7.800   4.232  -9.141  1.00 11.860          H  
ATOM   1566 1HG2 VAL A 105       9.014   6.165 -11.245  1.00 11.860          H  
ATOM   1567 2HG2 VAL A 105       9.824   4.699 -10.677  1.00 11.860          H  
ATOM   1568 3HG2 VAL A 105       9.553   4.949 -12.409  1.00 11.860          H  
ATOM   1569  N   ASP A 106       9.656   2.418 -13.200  1.00  6.500          N  
ATOM   1570  CA  ASP A 106      10.165   2.034 -14.515  1.00  6.320          C  
ATOM   1571  C   ASP A 106      10.676   0.597 -14.441  1.00  6.290          C  
ATOM   1572  O   ASP A 106      10.501  -0.222 -15.354  1.00  6.160          O  
ATOM   1573  CB  ASP A 106      11.311   2.953 -14.953  1.00  8.920          C  
ATOM   1574  CG  ASP A 106      10.910   4.415 -15.142  1.00  8.920          C  
ATOM   1575  OD1 ASP A 106       9.984   4.692 -15.851  1.00  8.920          O  
ATOM   1576  OD2 ASP A 106      11.578   5.269 -14.568  1.00  8.920          O  
ATOM   1577  H   ASP A 106      10.320   2.502 -12.436  1.00  7.800          H  
ATOM   1578  HA  ASP A 106       9.358   2.083 -15.243  1.00  7.580          H  
ATOM   1579 1HB  ASP A 106      12.105   2.908 -14.206  1.00 10.700          H  
ATOM   1580 2HB  ASP A 106      11.728   2.581 -15.890  1.00 10.700          H  
ATOM   1581  N   GLN A 107      11.331   0.288 -13.325  1.00  6.830          N  
ATOM   1582  CA  GLN A 107      11.960  -0.994 -13.099  1.00  7.320          C  
ATOM   1583  C   GLN A 107      10.968  -1.959 -12.485  1.00  7.590          C  
ATOM   1584  O   GLN A 107      11.091  -2.353 -11.328  1.00  8.150          O  
ATOM   1585  CB  GLN A 107      13.183  -0.832 -12.187  1.00 10.050          C  
ATOM   1586  CG  GLN A 107      14.283   0.055 -12.769  1.00 10.050          C  
ATOM   1587  CD  GLN A 107      15.555   0.162 -11.879  1.00 10.050          C  
ATOM   1588  OE1 GLN A 107      15.609   0.692 -10.743  1.00 10.050          O  
ATOM   1589  NE2 GLN A 107      16.636  -0.377 -12.432  1.00 10.050          N  
ATOM   1590  H   GLN A 107      11.450   1.003 -12.617  1.00  8.200          H  
ATOM   1591  HA  GLN A 107      12.284  -1.398 -14.057  1.00  8.780          H  
ATOM   1592 1HB  GLN A 107      12.869  -0.409 -11.237  1.00 12.060          H  
ATOM   1593 2HB  GLN A 107      13.615  -1.808 -11.995  1.00 12.060          H  
ATOM   1594 1HG  GLN A 107      14.577  -0.345 -13.737  1.00 12.060          H  
ATOM   1595 2HG  GLN A 107      13.876   1.060 -12.892  1.00 12.060          H  
ATOM   1596 1HE2 GLN A 107      17.511  -0.363 -11.943  1.00 12.060          H  
ATOM   1597 2HE2 GLN A 107      16.583  -0.798 -13.339  1.00 12.060          H  
ATOM   1598  N   TYR A 108      10.003  -2.358 -13.304  1.00  7.430          N  
ATOM   1599  CA  TYR A 108       8.908  -3.213 -12.861  1.00  7.880          C  
ATOM   1600  C   TYR A 108       9.400  -4.607 -12.476  1.00  7.320          C  
ATOM   1601  O   TYR A 108       8.889  -5.240 -11.541  1.00  7.730          O  
ATOM   1602  CB  TYR A 108       7.882  -3.383 -13.986  1.00 10.850          C  
ATOM   1603  CG  TYR A 108       7.207  -2.120 -14.440  1.00 10.850          C  
ATOM   1604  CD1 TYR A 108       7.231  -1.792 -15.784  1.00 10.850          C  
ATOM   1605  CD2 TYR A 108       6.586  -1.282 -13.544  1.00 10.850          C  
ATOM   1606  CE1 TYR A 108       6.625  -0.640 -16.225  1.00 10.850          C  
ATOM   1607  CE2 TYR A 108       5.988  -0.141 -13.986  1.00 10.850          C  
ATOM   1608  CZ  TYR A 108       5.998   0.188 -15.322  1.00 10.850          C  
ATOM   1609  OH  TYR A 108       5.381   1.347 -15.766  1.00 10.850          O  
ATOM   1610  H   TYR A 108      10.021  -1.950 -14.244  1.00  8.920          H  
ATOM   1611  HA  TYR A 108       8.447  -2.755 -11.988  1.00  9.460          H  
ATOM   1612 1HB  TYR A 108       8.360  -3.845 -14.848  1.00 13.020          H  
ATOM   1613 2HB  TYR A 108       7.107  -4.057 -13.648  1.00 13.020          H  
ATOM   1614  HD1 TYR A 108       7.726  -2.447 -16.499  1.00 13.020          H  
ATOM   1615  HD2 TYR A 108       6.569  -1.511 -12.492  1.00 13.020          H  
ATOM   1616  HE1 TYR A 108       6.637  -0.383 -17.283  1.00 13.020          H  
ATOM   1617  HE2 TYR A 108       5.509   0.520 -13.277  1.00 13.020          H  
ATOM   1618  HH  TYR A 108       4.970   1.827 -14.999  1.00 13.020          H  
ATOM   1619  N   GLY A 109      10.372  -5.116 -13.243  1.00  6.630          N  
ATOM   1620  CA  GLY A 109      10.875  -6.467 -13.026  1.00  6.380          C  
ATOM   1621  C   GLY A 109       9.873  -7.508 -13.518  1.00  6.190          C  
ATOM   1622  O   GLY A 109       9.777  -8.592 -12.946  1.00  6.320          O  
ATOM   1623  H   GLY A 109      10.764  -4.544 -13.978  1.00  7.960          H  
ATOM   1624 1HA  GLY A 109      11.825  -6.591 -13.546  1.00  7.660          H  
ATOM   1625 2HA  GLY A 109      11.067  -6.616 -11.963  1.00  7.660          H  
ATOM   1626  N   VAL A 110       9.081  -7.144 -14.527  1.00  6.200          N  
ATOM   1627  CA  VAL A 110       8.023  -7.984 -15.076  1.00  6.350          C  
ATOM   1628  C   VAL A 110       8.221  -8.439 -16.524  1.00  5.950          C  
ATOM   1629  O   VAL A 110       7.971  -7.680 -17.469  1.00  5.880          O  
ATOM   1630  CB  VAL A 110       6.723  -7.155 -14.962  1.00  8.830          C  
ATOM   1631  CG1 VAL A 110       5.532  -7.851 -15.529  1.00  8.830          C  
ATOM   1632  CG2 VAL A 110       6.466  -6.885 -13.507  1.00  8.830          C  
ATOM   1633  H   VAL A 110       9.246  -6.246 -14.958  1.00  7.440          H  
ATOM   1634  HA  VAL A 110       7.941  -8.870 -14.446  1.00  7.620          H  
ATOM   1635  HB  VAL A 110       6.857  -6.219 -15.501  1.00 10.600          H  
ATOM   1636 1HG1 VAL A 110       4.657  -7.217 -15.413  1.00 10.600          H  
ATOM   1637 2HG1 VAL A 110       5.693  -8.040 -16.573  1.00 10.600          H  
ATOM   1638 3HG1 VAL A 110       5.366  -8.760 -15.014  1.00 10.600          H  
ATOM   1639 1HG2 VAL A 110       5.586  -6.284 -13.432  1.00 10.600          H  
ATOM   1640 2HG2 VAL A 110       6.320  -7.823 -12.971  1.00 10.600          H  
ATOM   1641 3HG2 VAL A 110       7.283  -6.364 -13.068  1.00 10.600          H  
ATOM   1642  N   GLY A 111       8.572  -9.713 -16.715  1.00  6.060          N  
ATOM   1643  CA  GLY A 111       8.834 -10.270 -18.030  1.00  6.080          C  
ATOM   1644  C   GLY A 111       7.595 -10.653 -18.832  1.00  5.670          C  
ATOM   1645  O   GLY A 111       7.269 -11.837 -18.956  1.00  5.510          O  
ATOM   1646  H   GLY A 111       8.782 -10.337 -15.937  1.00  7.270          H  
ATOM   1647 1HA  GLY A 111       9.403  -9.537 -18.600  1.00  7.300          H  
ATOM   1648 2HA  GLY A 111       9.485 -11.133 -17.942  1.00  7.300          H  
ATOM   1649  N   LEU A 112       6.871  -9.631 -19.292  1.00  5.920          N  
ATOM   1650  CA  LEU A 112       5.695  -9.771 -20.166  1.00  5.720          C  
ATOM   1651  C   LEU A 112       6.009  -9.146 -21.530  1.00  5.770          C  
ATOM   1652  O   LEU A 112       5.115  -8.746 -22.277  1.00  6.250          O  
ATOM   1653  CB  LEU A 112       4.448  -9.111 -19.552  1.00  8.090          C  
ATOM   1654  CG  LEU A 112       3.911  -9.715 -18.219  1.00  8.090          C  
ATOM   1655  CD1 LEU A 112       2.801  -8.821 -17.682  1.00  8.090          C  
ATOM   1656  CD2 LEU A 112       3.365 -11.103 -18.425  1.00  8.090          C  
ATOM   1657  H   LEU A 112       7.211  -8.700 -19.021  1.00  7.100          H  
ATOM   1658  HA  LEU A 112       5.500 -10.830 -20.328  1.00  6.860          H  
ATOM   1659 1HB  LEU A 112       4.681  -8.063 -19.367  1.00  9.710          H  
ATOM   1660 2HB  LEU A 112       3.642  -9.159 -20.284  1.00  9.710          H  
ATOM   1661  HG  LEU A 112       4.716  -9.773 -17.513  1.00  9.710          H  
ATOM   1662 1HD1 LEU A 112       2.419  -9.221 -16.747  1.00  9.710          H  
ATOM   1663 2HD1 LEU A 112       3.189  -7.819 -17.512  1.00  9.710          H  
ATOM   1664 3HD1 LEU A 112       1.989  -8.772 -18.408  1.00  9.710          H  
ATOM   1665 1HD2 LEU A 112       2.998 -11.503 -17.502  1.00  9.710          H  
ATOM   1666 2HD2 LEU A 112       2.564 -11.060 -19.111  1.00  9.710          H  
ATOM   1667 3HD2 LEU A 112       4.142 -11.769 -18.806  1.00  9.710          H  
ATOM   1668  N   ASN A 113       7.301  -9.016 -21.833  1.00  5.530          N  
ATOM   1669  CA  ASN A 113       7.804  -8.373 -23.043  1.00  5.740          C  
ATOM   1670  C   ASN A 113       8.685  -9.203 -23.996  1.00  5.600          C  
ATOM   1671  O   ASN A 113       9.685  -8.678 -24.481  1.00  5.170          O  
ATOM   1672  CB  ASN A 113       8.590  -7.156 -22.649  1.00  7.950          C  
ATOM   1673  CG  ASN A 113       9.753  -7.545 -21.811  1.00  7.950          C  
ATOM   1674  OD1 ASN A 113       9.637  -8.485 -20.993  1.00  7.950          O  
ATOM   1675  ND2 ASN A 113      10.872  -6.895 -22.015  1.00  7.950          N  
ATOM   1676  H   ASN A 113       7.987  -9.364 -21.167  1.00  6.640          H  
ATOM   1677  HA  ASN A 113       6.941  -8.041 -23.623  1.00  6.890          H  
ATOM   1678 1HB  ASN A 113       8.939  -6.623 -23.537  1.00  9.540          H  
ATOM   1679 2HB  ASN A 113       7.954  -6.477 -22.081  1.00  9.540          H  
ATOM   1680 1HD2 ASN A 113      11.692  -7.126 -21.497  1.00  9.540          H  
ATOM   1681 2HD2 ASN A 113      10.912  -6.177 -22.752  1.00  9.540          H  
ATOM   1682  N   PRO A 114       8.362 -10.461 -24.345  1.00  6.250          N  
ATOM   1683  CA  PRO A 114       9.196 -11.324 -25.175  1.00  6.560          C  
ATOM   1684  C   PRO A 114       9.453 -10.702 -26.542  1.00  6.260          C  
ATOM   1685  O   PRO A 114      10.471 -10.988 -27.186  1.00  6.550          O  
ATOM   1686  CB  PRO A 114       8.332 -12.564 -25.327  1.00  9.840          C  
ATOM   1687  CG  PRO A 114       6.957 -12.102 -25.107  1.00  9.840          C  
ATOM   1688  CD  PRO A 114       7.066 -11.027 -24.034  1.00  9.840          C  
ATOM   1689  HA  PRO A 114      10.139 -11.548 -24.655  1.00  7.870          H  
ATOM   1690 1HB  PRO A 114       8.439 -12.955 -26.314  1.00 11.810          H  
ATOM   1691 2HB  PRO A 114       8.648 -13.353 -24.627  1.00 11.810          H  
ATOM   1692 1HG  PRO A 114       6.537 -11.728 -26.055  1.00 11.810          H  
ATOM   1693 2HG  PRO A 114       6.380 -12.962 -24.862  1.00 11.810          H  
ATOM   1694 1HD  PRO A 114       6.258 -10.289 -24.159  1.00 11.810          H  
ATOM   1695 2HD  PRO A 114       7.070 -11.487 -23.032  1.00 11.810          H  
ATOM   1696  N   LYS A 115       8.556  -9.799 -26.943  1.00  5.900          N  
ATOM   1697  CA  LYS A 115       8.592  -9.041 -28.183  1.00  5.800          C  
ATOM   1698  C   LYS A 115       9.917  -8.308 -28.395  1.00  5.460          C  
ATOM   1699  O   LYS A 115      10.289  -8.012 -29.528  1.00  5.510          O  
ATOM   1700  CB  LYS A 115       7.466  -8.000 -28.170  1.00  8.160          C  
ATOM   1701  CG  LYS A 115       7.695  -6.841 -27.152  1.00  8.160          C  
ATOM   1702  CD  LYS A 115       6.553  -5.841 -27.125  1.00  8.160          C  
ATOM   1703  CE  LYS A 115       6.783  -4.726 -26.063  1.00  8.160          C  
ATOM   1704  NZ  LYS A 115       7.929  -3.780 -26.404  1.00  8.160          N  
ATOM   1705  H   LYS A 115       7.755  -9.649 -26.351  1.00  7.080          H  
ATOM   1706  HA  LYS A 115       8.443  -9.732 -29.014  1.00  6.960          H  
ATOM   1707 1HB  LYS A 115       7.364  -7.560 -29.161  1.00  9.790          H  
ATOM   1708 2HB  LYS A 115       6.523  -8.488 -27.925  1.00  9.790          H  
ATOM   1709 1HG  LYS A 115       7.851  -7.243 -26.152  1.00  9.790          H  
ATOM   1710 2HG  LYS A 115       8.582  -6.291 -27.439  1.00  9.790          H  
ATOM   1711 1HD  LYS A 115       6.462  -5.378 -28.109  1.00  9.790          H  
ATOM   1712 2HD  LYS A 115       5.621  -6.357 -26.898  1.00  9.790          H  
ATOM   1713 1HE  LYS A 115       5.868  -4.145 -25.976  1.00  9.790          H  
ATOM   1714 2HE  LYS A 115       6.997  -5.197 -25.101  1.00  9.790          H  
ATOM   1715 1HZ  LYS A 115       8.010  -3.089 -25.678  1.00  9.790          H  
ATOM   1716 2HZ  LYS A 115       8.845  -4.273 -26.474  1.00  9.790          H  
ATOM   1717 3HZ  LYS A 115       7.745  -3.323 -27.277  1.00  9.790          H  
ATOM   1718  N   ASP A 116      10.645  -8.050 -27.301  1.00  5.450          N  
ATOM   1719  CA  ASP A 116      11.899  -7.316 -27.355  1.00  5.590          C  
ATOM   1720  C   ASP A 116      13.067  -8.218 -27.762  1.00  6.050          C  
ATOM   1721  O   ASP A 116      14.172  -7.740 -28.022  1.00  6.520          O  
ATOM   1722  CB  ASP A 116      12.145  -6.641 -26.001  1.00  7.770          C  
ATOM   1723  CG  ASP A 116      11.105  -5.494 -25.703  1.00  7.770          C  
ATOM   1724  OD1 ASP A 116      10.538  -4.931 -26.636  1.00  7.770          O  
ATOM   1725  OD2 ASP A 116      10.865  -5.210 -24.543  1.00  7.770          O  
ATOM   1726  H   ASP A 116      10.285  -8.341 -26.386  1.00  6.540          H  
ATOM   1727  HA  ASP A 116      11.801  -6.535 -28.107  1.00  6.710          H  
ATOM   1728 1HB  ASP A 116      12.066  -7.392 -25.207  1.00  9.320          H  
ATOM   1729 2HB  ASP A 116      13.151  -6.230 -25.971  1.00  9.320          H  
ATOM   1730  N   GLN A 117      12.817  -9.532 -27.788  1.00  6.200          N  
ATOM   1731  CA  GLN A 117      13.772 -10.541 -28.208  1.00  6.920          C  
ATOM   1732  C   GLN A 117      13.210 -11.170 -29.477  1.00  7.160          C  
ATOM   1733  O   GLN A 117      13.948 -11.648 -30.342  1.00  7.850          O  
ATOM   1734  CB  GLN A 117      13.984 -11.593 -27.116  1.00  9.400          C  
ATOM   1735  CG  GLN A 117      14.544 -11.030 -25.824  1.00  9.400          C  
ATOM   1736  CD  GLN A 117      15.933 -10.468 -26.014  1.00  9.400          C  
ATOM   1737  OE1 GLN A 117      16.833 -11.168 -26.484  1.00  9.400          O  
ATOM   1738  NE2 GLN A 117      16.117  -9.206 -25.665  1.00  9.400          N  
ATOM   1739  H   GLN A 117      11.889  -9.866 -27.547  1.00  7.440          H  
ATOM   1740  HA  GLN A 117      14.723 -10.069 -28.451  1.00  8.300          H  
ATOM   1741 1HB  GLN A 117      13.030 -12.080 -26.888  1.00 11.280          H  
ATOM   1742 2HB  GLN A 117      14.659 -12.368 -27.477  1.00 11.280          H  
ATOM   1743 1HG  GLN A 117      13.894 -10.230 -25.475  1.00 11.280          H  
ATOM   1744 2HG  GLN A 117      14.591 -11.827 -25.082  1.00 11.280          H  
ATOM   1745 1HE2 GLN A 117      17.014  -8.781 -25.781  1.00 11.280          H  
ATOM   1746 2HE2 GLN A 117      15.359  -8.669 -25.297  1.00 11.280          H  
ATOM   1747  N   GLY A 118      11.873 -11.121 -29.586  1.00  6.820          N  
ATOM   1748  CA  GLY A 118      11.130 -11.718 -30.692  1.00  7.190          C  
ATOM   1749  C   GLY A 118      10.554 -13.092 -30.341  1.00  7.130          C  
ATOM   1750  O   GLY A 118      10.321 -13.920 -31.227  1.00  7.570          O  
ATOM   1751  H   GLY A 118      11.345 -10.719 -28.814  1.00  8.180          H  
ATOM   1752 1HA  GLY A 118      10.318 -11.047 -30.971  1.00  8.630          H  
ATOM   1753 2HA  GLY A 118      11.782 -11.807 -31.560  1.00  8.630          H  
ATOM   1754  N   ASP A 119      10.356 -13.346 -29.051  1.00  6.810          N  
ATOM   1755  CA  ASP A 119       9.824 -14.618 -28.574  1.00  7.010          C  
ATOM   1756  C   ASP A 119       8.303 -14.692 -28.507  1.00  6.560          C  
ATOM   1757  O   ASP A 119       7.603 -13.678 -28.436  1.00  6.810          O  
ATOM   1758  CB  ASP A 119      10.405 -14.948 -27.202  1.00  9.730          C  
ATOM   1759  CG  ASP A 119      11.846 -15.341 -27.243  1.00  9.730          C  
ATOM   1760  OD1 ASP A 119      12.225 -16.116 -28.092  1.00  9.730          O  
ATOM   1761  OD2 ASP A 119      12.578 -14.844 -26.425  1.00  9.730          O  
ATOM   1762  H   ASP A 119      10.535 -12.607 -28.374  1.00  8.170          H  
ATOM   1763  HA  ASP A 119      10.155 -15.394 -29.265  1.00  8.410          H  
ATOM   1764 1HB  ASP A 119      10.350 -14.079 -26.573  1.00 11.680          H  
ATOM   1765 2HB  ASP A 119       9.815 -15.741 -26.728  1.00 11.680          H  
ATOM   1766  N   SER A 120       7.801 -15.917 -28.552  1.00  6.200          N  
ATOM   1767  CA  SER A 120       6.395 -16.249 -28.379  1.00  5.980          C  
ATOM   1768  C   SER A 120       6.085 -16.561 -26.913  1.00  5.810          C  
ATOM   1769  O   SER A 120       7.001 -16.635 -26.089  1.00  6.190          O  
ATOM   1770  CB  SER A 120       6.037 -17.432 -29.256  1.00  8.460          C  
ATOM   1771  OG  SER A 120       6.692 -18.590 -28.821  1.00  8.460          O  
ATOM   1772  H   SER A 120       8.442 -16.692 -28.670  1.00  7.440          H  
ATOM   1773  HA  SER A 120       5.796 -15.389 -28.682  1.00  7.180          H  
ATOM   1774 1HB  SER A 120       4.961 -17.593 -29.234  1.00 10.150          H  
ATOM   1775 2HB  SER A 120       6.315 -17.219 -30.286  1.00 10.150          H  
ATOM   1776  HG  SER A 120       6.414 -19.293 -29.416  1.00 10.150          H  
ATOM   1777  N   LYS A 121       4.792 -16.744 -26.598  1.00  5.610          N  
ATOM   1778  CA  LYS A 121       4.318 -17.145 -25.262  1.00  5.520          C  
ATOM   1779  C   LYS A 121       4.695 -16.222 -24.105  1.00  4.990          C  
ATOM   1780  O   LYS A 121       5.437 -16.612 -23.206  1.00  5.410          O  
ATOM   1781  CB  LYS A 121       4.809 -18.561 -24.936  1.00  7.760          C  
ATOM   1782  CG  LYS A 121       4.316 -19.636 -25.891  1.00  7.760          C  
ATOM   1783  CD  LYS A 121       4.777 -21.014 -25.444  1.00  7.760          C  
ATOM   1784  CE  LYS A 121       4.320 -22.097 -26.414  1.00  7.760          C  
ATOM   1785  NZ  LYS A 121       4.803 -23.451 -26.007  1.00  7.760          N  
ATOM   1786  H   LYS A 121       4.111 -16.630 -27.334  1.00  6.730          H  
ATOM   1787  HA  LYS A 121       3.235 -17.161 -25.309  1.00  6.620          H  
ATOM   1788 1HB  LYS A 121       5.897 -18.586 -24.939  1.00  9.320          H  
ATOM   1789 2HB  LYS A 121       4.491 -18.835 -23.933  1.00  9.320          H  
ATOM   1790 1HG  LYS A 121       3.231 -19.615 -25.942  1.00  9.320          H  
ATOM   1791 2HG  LYS A 121       4.714 -19.435 -26.885  1.00  9.320          H  
ATOM   1792 1HD  LYS A 121       5.866 -21.027 -25.378  1.00  9.320          H  
ATOM   1793 2HD  LYS A 121       4.367 -21.225 -24.455  1.00  9.320          H  
ATOM   1794 1HE  LYS A 121       3.232 -22.106 -26.450  1.00  9.320          H  
ATOM   1795 2HE  LYS A 121       4.704 -21.868 -27.408  1.00  9.320          H  
ATOM   1796 1HZ  LYS A 121       4.480 -24.140 -26.674  1.00  9.320          H  
ATOM   1797 2HZ  LYS A 121       5.813 -23.457 -25.982  1.00  9.320          H  
ATOM   1798 3HZ  LYS A 121       4.443 -23.679 -25.092  1.00  9.320          H  
ATOM   1799  N   TYR A 122       4.170 -14.997 -24.108  1.00  4.370          N  
ATOM   1800  CA  TYR A 122       4.547 -14.036 -23.070  1.00  4.140          C  
ATOM   1801  C   TYR A 122       4.270 -14.294 -21.573  1.00  3.470          C  
ATOM   1802  O   TYR A 122       5.063 -13.787 -20.789  1.00  3.880          O  
ATOM   1803  CB  TYR A 122       3.996 -12.639 -23.395  1.00  5.890          C  
ATOM   1804  CG  TYR A 122       2.569 -12.348 -23.071  1.00  5.890          C  
ATOM   1805  CD1 TYR A 122       2.272 -11.889 -21.814  1.00  5.890          C  
ATOM   1806  CD2 TYR A 122       1.579 -12.463 -24.016  1.00  5.890          C  
ATOM   1807  CE1 TYR A 122       0.994 -11.544 -21.471  1.00  5.890          C  
ATOM   1808  CE2 TYR A 122       0.291 -12.106 -23.679  1.00  5.890          C  
ATOM   1809  CZ  TYR A 122       0.007 -11.643 -22.400  1.00  5.890          C  
ATOM   1810  OH  TYR A 122      -1.271 -11.270 -22.072  1.00  5.890          O  
ATOM   1811  H   TYR A 122       3.551 -14.725 -24.854  1.00  5.240          H  
ATOM   1812  HA  TYR A 122       5.631 -13.967 -23.113  1.00  4.970          H  
ATOM   1813 1HB  TYR A 122       4.594 -11.904 -22.861  1.00  7.070          H  
ATOM   1814 2HB  TYR A 122       4.125 -12.446 -24.454  1.00  7.070          H  
ATOM   1815  HD1 TYR A 122       3.074 -11.795 -21.099  1.00  7.070          H  
ATOM   1816  HD2 TYR A 122       1.809 -12.810 -25.022  1.00  7.070          H  
ATOM   1817  HE1 TYR A 122       0.767 -11.178 -20.474  1.00  7.070          H  
ATOM   1818  HE2 TYR A 122      -0.506 -12.176 -24.421  1.00  7.070          H  
ATOM   1819  HH  TYR A 122      -1.322 -11.031 -21.122  1.00  7.070          H  
ATOM   1820  N   LEU A 123       3.248 -15.048 -21.092  1.00  2.920          N  
ATOM   1821  CA  LEU A 123       2.161 -15.823 -21.747  1.00  2.620          C  
ATOM   1822  C   LEU A 123       0.779 -15.530 -21.140  1.00  2.390          C  
ATOM   1823  O   LEU A 123       0.635 -15.446 -19.918  1.00  2.770          O  
ATOM   1824  CB  LEU A 123       2.443 -17.340 -21.596  1.00  3.790          C  
ATOM   1825  CG  LEU A 123       1.355 -18.362 -22.102  1.00  3.790          C  
ATOM   1826  CD1 LEU A 123       1.188 -18.324 -23.585  1.00  3.790          C  
ATOM   1827  CD2 LEU A 123       1.783 -19.752 -21.674  1.00  3.790          C  
ATOM   1828  H   LEU A 123       3.268 -15.059 -20.069  1.00  3.500          H  
ATOM   1829  HA  LEU A 123       2.102 -15.552 -22.792  1.00  3.140          H  
ATOM   1830 1HB  LEU A 123       3.367 -17.580 -22.090  1.00  4.550          H  
ATOM   1831 2HB  LEU A 123       2.585 -17.538 -20.536  1.00  4.550          H  
ATOM   1832  HG  LEU A 123       0.400 -18.114 -21.668  1.00  4.550          H  
ATOM   1833 1HD1 LEU A 123       0.423 -19.046 -23.876  1.00  4.550          H  
ATOM   1834 2HD1 LEU A 123       0.881 -17.336 -23.908  1.00  4.550          H  
ATOM   1835 3HD1 LEU A 123       2.105 -18.587 -24.041  1.00  4.550          H  
ATOM   1836 1HD2 LEU A 123       1.036 -20.478 -21.994  1.00  4.550          H  
ATOM   1837 2HD2 LEU A 123       2.745 -19.996 -22.128  1.00  4.550          H  
ATOM   1838 3HD2 LEU A 123       1.877 -19.783 -20.589  1.00  4.550          H  
ATOM   1839  N   TYR A 124      -0.258 -15.379 -21.971  1.00  2.240          N  
ATOM   1840  CA  TYR A 124      -1.598 -15.182 -21.409  1.00  2.250          C  
ATOM   1841  C   TYR A 124      -2.236 -16.558 -21.148  1.00  2.280          C  
ATOM   1842  O   TYR A 124      -2.476 -17.328 -22.083  1.00  2.720          O  
ATOM   1843  CB  TYR A 124      -2.450 -14.365 -22.376  1.00  3.150          C  
ATOM   1844  CG  TYR A 124      -3.693 -13.711 -21.794  1.00  3.150          C  
ATOM   1845  CD1 TYR A 124      -3.552 -12.882 -20.684  1.00  3.150          C  
ATOM   1846  CD2 TYR A 124      -4.927 -13.839 -22.401  1.00  3.150          C  
ATOM   1847  CE1 TYR A 124      -4.616 -12.199 -20.181  1.00  3.150          C  
ATOM   1848  CE2 TYR A 124      -6.005 -13.139 -21.896  1.00  3.150          C  
ATOM   1849  CZ  TYR A 124      -5.844 -12.317 -20.789  1.00  3.150          C  
ATOM   1850  OH  TYR A 124      -6.912 -11.615 -20.293  1.00  3.150          O  
ATOM   1851  H   TYR A 124      -0.143 -15.394 -22.975  1.00  2.690          H  
ATOM   1852  HA  TYR A 124      -1.511 -14.665 -20.460  1.00  2.700          H  
ATOM   1853 1HB  TYR A 124      -1.862 -13.616 -22.823  1.00  3.780          H  
ATOM   1854 2HB  TYR A 124      -2.771 -15.019 -23.183  1.00  3.780          H  
ATOM   1855  HD1 TYR A 124      -2.584 -12.762 -20.211  1.00  3.780          H  
ATOM   1856  HD2 TYR A 124      -5.044 -14.473 -23.281  1.00  3.780          H  
ATOM   1857  HE1 TYR A 124      -4.487 -11.552 -19.313  1.00  3.780          H  
ATOM   1858  HE2 TYR A 124      -6.985 -13.221 -22.368  1.00  3.780          H  
ATOM   1859  HH  TYR A 124      -6.645 -11.143 -19.498  1.00  3.780          H  
ATOM   1860  N   VAL A 125      -2.458 -16.887 -19.878  1.00  2.350          N  
ATOM   1861  CA  VAL A 125      -2.952 -18.208 -19.488  1.00  2.840          C  
ATOM   1862  C   VAL A 125      -4.266 -18.154 -18.750  1.00  2.950          C  
ATOM   1863  O   VAL A 125      -4.334 -17.625 -17.648  1.00  3.190          O  
ATOM   1864  CB  VAL A 125      -1.936 -18.882 -18.536  1.00  3.780          C  
ATOM   1865  CG1 VAL A 125      -2.429 -20.263 -18.093  1.00  3.780          C  
ATOM   1866  CG2 VAL A 125      -0.611 -18.994 -19.211  1.00  3.780          C  
ATOM   1867  H   VAL A 125      -2.273 -16.168 -19.177  1.00  2.820          H  
ATOM   1868  HA  VAL A 125      -3.079 -18.813 -20.386  1.00  3.410          H  
ATOM   1869  HB  VAL A 125      -1.833 -18.268 -17.641  1.00  4.540          H  
ATOM   1870 1HG1 VAL A 125      -1.698 -20.702 -17.417  1.00  4.540          H  
ATOM   1871 2HG1 VAL A 125      -3.378 -20.183 -17.574  1.00  4.540          H  
ATOM   1872 3HG1 VAL A 125      -2.545 -20.904 -18.965  1.00  4.540          H  
ATOM   1873 1HG2 VAL A 125       0.108 -19.452 -18.533  1.00  4.540          H  
ATOM   1874 2HG2 VAL A 125      -0.722 -19.607 -20.098  1.00  4.540          H  
ATOM   1875 3HG2 VAL A 125      -0.261 -18.006 -19.486  1.00  4.540          H  
ATOM   1876  N   ASN A 126      -5.313 -18.722 -19.326  1.00  2.900          N  
ATOM   1877  CA  ASN A 126      -6.619 -18.744 -18.667  1.00  3.050          C  
ATOM   1878  C   ASN A 126      -7.031 -17.354 -18.172  1.00  2.390          C  
ATOM   1879  O   ASN A 126      -7.576 -17.211 -17.081  1.00  2.450          O  
ATOM   1880  CB  ASN A 126      -6.624 -19.754 -17.538  1.00  4.210          C  
ATOM   1881  CG  ASN A 126      -6.385 -21.145 -18.043  1.00  4.210          C  
ATOM   1882  OD1 ASN A 126      -6.828 -21.511 -19.140  1.00  4.210          O  
ATOM   1883  ND2 ASN A 126      -5.696 -21.935 -17.264  1.00  4.210          N  
ATOM   1884  H   ASN A 126      -5.184 -19.154 -20.233  1.00  3.480          H  
ATOM   1885  HA  ASN A 126      -7.367 -19.051 -19.402  1.00  3.660          H  
ATOM   1886 1HB  ASN A 126      -5.859 -19.503 -16.803  1.00  5.050          H  
ATOM   1887 2HB  ASN A 126      -7.586 -19.726 -17.029  1.00  5.050          H  
ATOM   1888 1HD2 ASN A 126      -5.506 -22.877 -17.548  1.00  5.050          H  
ATOM   1889 2HD2 ASN A 126      -5.358 -21.601 -16.384  1.00  5.050          H  
ATOM   1890  N   GLN A 127      -6.788 -16.348 -19.006  1.00  2.190          N  
ATOM   1891  CA  GLN A 127      -7.062 -14.930 -18.760  1.00  2.170          C  
ATOM   1892  C   GLN A 127      -6.141 -14.221 -17.733  1.00  1.700          C  
ATOM   1893  O   GLN A 127      -6.415 -13.078 -17.348  1.00  1.820          O  
ATOM   1894  CB  GLN A 127      -8.523 -14.716 -18.343  1.00  3.050          C  
ATOM   1895  CG  GLN A 127      -9.553 -15.303 -19.314  1.00  3.050          C  
ATOM   1896  CD  GLN A 127      -9.439 -14.720 -20.696  1.00  3.050          C  
ATOM   1897  OE1 GLN A 127      -9.530 -13.508 -20.884  1.00  3.050          O  
ATOM   1898  NE2 GLN A 127      -9.237 -15.584 -21.684  1.00  3.050          N  
ATOM   1899  H   GLN A 127      -6.359 -16.585 -19.888  1.00  2.630          H  
ATOM   1900  HA  GLN A 127      -6.937 -14.432 -19.701  1.00  2.600          H  
ATOM   1901 1HB  GLN A 127      -8.699 -15.105 -17.347  1.00  3.660          H  
ATOM   1902 2HB  GLN A 127      -8.718 -13.644 -18.300  1.00  3.660          H  
ATOM   1903 1HG  GLN A 127      -9.423 -16.379 -19.382  1.00  3.660          H  
ATOM   1904 2HG  GLN A 127     -10.546 -15.076 -18.936  1.00  3.660          H  
ATOM   1905 1HE2 GLN A 127      -9.155 -15.253 -22.627  1.00  3.660          H  
ATOM   1906 2HE2 GLN A 127      -9.173 -16.562 -21.491  1.00  3.660          H  
ATOM   1907  N   TRP A 128      -5.025 -14.846 -17.348  1.00  1.480          N  
ATOM   1908  CA  TRP A 128      -4.033 -14.242 -16.447  1.00  1.190          C  
ATOM   1909  C   TRP A 128      -2.751 -13.884 -17.208  1.00  1.220          C  
ATOM   1910  O   TRP A 128      -2.355 -14.588 -18.141  1.00  1.530          O  
ATOM   1911  CB  TRP A 128      -3.642 -15.246 -15.360  1.00  1.780          C  
ATOM   1912  CG  TRP A 128      -4.745 -15.641 -14.444  1.00  1.780          C  
ATOM   1913  CD1 TRP A 128      -5.654 -16.620 -14.663  1.00  1.780          C  
ATOM   1914  CD2 TRP A 128      -5.052 -15.104 -13.153  1.00  1.780          C  
ATOM   1915  NE1 TRP A 128      -6.513 -16.713 -13.604  1.00  1.780          N  
ATOM   1916  CE2 TRP A 128      -6.161 -15.793 -12.673  1.00  1.780          C  
ATOM   1917  CE3 TRP A 128      -4.497 -14.129 -12.387  1.00  1.780          C  
ATOM   1918  CZ2 TRP A 128      -6.720 -15.510 -11.444  1.00  1.780          C  
ATOM   1919  CZ3 TRP A 128      -5.048 -13.849 -11.167  1.00  1.780          C  
ATOM   1920  CH2 TRP A 128      -6.126 -14.507 -10.703  1.00  1.780          C  
ATOM   1921  H   TRP A 128      -4.879 -15.810 -17.640  1.00  1.780          H  
ATOM   1922  HA  TRP A 128      -4.449 -13.340 -16.000  1.00  1.430          H  
ATOM   1923 1HB  TRP A 128      -3.275 -16.151 -15.842  1.00  2.140          H  
ATOM   1924 2HB  TRP A 128      -2.828 -14.834 -14.771  1.00  2.140          H  
ATOM   1925  HD1 TRP A 128      -5.692 -17.240 -15.552  1.00  2.140          H  
ATOM   1926  HE1 TRP A 128      -7.280 -17.366 -13.540  1.00  2.140          H  
ATOM   1927  HE3 TRP A 128      -3.639 -13.591 -12.739  1.00  2.140          H  
ATOM   1928  HZ2 TRP A 128      -7.590 -16.044 -11.060  1.00  2.140          H  
ATOM   1929  HZ3 TRP A 128      -4.591 -13.078 -10.585  1.00  2.140          H  
ATOM   1930  HH2 TRP A 128      -6.526 -14.243  -9.728  1.00  2.140          H  
ATOM   1931  N   ASN A 129      -2.047 -12.833 -16.789  1.00  1.020          N  
ATOM   1932  CA  ASN A 129      -0.753 -12.552 -17.401  1.00  1.150          C  
ATOM   1933  C   ASN A 129       0.315 -13.313 -16.628  1.00  1.130          C  
ATOM   1934  O   ASN A 129       0.513 -13.064 -15.430  1.00  1.190          O  
ATOM   1935  CB  ASN A 129      -0.439 -11.067 -17.400  1.00  1.560          C  
ATOM   1936  CG  ASN A 129      -1.347 -10.237 -18.266  1.00  1.560          C  
ATOM   1937  OD1 ASN A 129      -1.635 -10.531 -19.443  1.00  1.560          O  
ATOM   1938  ND2 ASN A 129      -1.810  -9.159 -17.689  1.00  1.560          N  
ATOM   1939  H   ASN A 129      -2.376 -12.227 -16.032  1.00  1.220          H  
ATOM   1940  HA  ASN A 129      -0.745 -12.921 -18.426  1.00  1.380          H  
ATOM   1941 1HB  ASN A 129      -0.496 -10.690 -16.373  1.00  1.870          H  
ATOM   1942 2HB  ASN A 129       0.572 -10.925 -17.733  1.00  1.870          H  
ATOM   1943 1HD2 ASN A 129      -2.421  -8.542 -18.187  1.00  1.870          H  
ATOM   1944 2HD2 ASN A 129      -1.534  -8.948 -16.747  1.00  1.870          H  
ATOM   1945  N   THR A 130       0.965 -14.279 -17.293  1.00  1.140          N  
ATOM   1946  CA  THR A 130       1.987 -15.091 -16.654  1.00  1.110          C  
ATOM   1947  C   THR A 130       3.290 -14.350 -16.789  1.00  1.100          C  
ATOM   1948  O   THR A 130       3.818 -14.181 -17.890  1.00  1.280          O  
ATOM   1949  CB  THR A 130       2.138 -16.461 -17.330  1.00  1.570          C  
ATOM   1950  OG1 THR A 130       0.909 -17.146 -17.270  1.00  1.570          O  
ATOM   1951  CG2 THR A 130       3.204 -17.281 -16.619  1.00  1.570          C  
ATOM   1952  H   THR A 130       0.747 -14.478 -18.271  1.00  1.370          H  
ATOM   1953  HA  THR A 130       1.752 -15.220 -15.595  1.00  1.330          H  
ATOM   1954  HB  THR A 130       2.421 -16.332 -18.363  1.00  1.880          H  
ATOM   1955  HG1 THR A 130       0.260 -16.644 -17.781  1.00  1.880          H  
ATOM   1956 1HG2 THR A 130       3.288 -18.251 -17.102  1.00  1.880          H  
ATOM   1957 2HG2 THR A 130       4.166 -16.770 -16.668  1.00  1.880          H  
ATOM   1958 3HG2 THR A 130       2.922 -17.411 -15.577  1.00  1.880          H  
ATOM   1959  N   ILE A 131       3.821 -13.964 -15.652  1.00  0.930          N  
ATOM   1960  CA  ILE A 131       5.004 -13.146 -15.526  1.00  0.910          C  
ATOM   1961  C   ILE A 131       6.224 -13.933 -15.129  1.00  0.810          C  
ATOM   1962  O   ILE A 131       6.234 -14.586 -14.078  1.00  0.740          O  
ATOM   1963  CB  ILE A 131       4.762 -12.113 -14.412  1.00  1.280          C  
ATOM   1964  CG1 ILE A 131       3.575 -11.230 -14.771  1.00  1.280          C  
ATOM   1965  CG2 ILE A 131       6.045 -11.301 -14.131  1.00  1.280          C  
ATOM   1966  CD1 ILE A 131       3.030 -10.423 -13.651  1.00  1.280          C  
ATOM   1967  H   ILE A 131       3.309 -14.214 -14.803  1.00  1.120          H  
ATOM   1968  HA  ILE A 131       5.198 -12.652 -16.480  1.00  1.090          H  
ATOM   1969  HB  ILE A 131       4.474 -12.637 -13.547  1.00  1.540          H  
ATOM   1970 1HG1 ILE A 131       3.878 -10.571 -15.533  1.00  1.540          H  
ATOM   1971 2HG1 ILE A 131       2.766 -11.853 -15.140  1.00  1.540          H  
ATOM   1972 1HG2 ILE A 131       5.876 -10.590 -13.330  1.00  1.540          H  
ATOM   1973 2HG2 ILE A 131       6.859 -11.959 -13.827  1.00  1.540          H  
ATOM   1974 3HG2 ILE A 131       6.334 -10.779 -15.036  1.00  1.540          H  
ATOM   1975 1HD1 ILE A 131       2.189  -9.835 -14.013  1.00  1.540          H  
ATOM   1976 2HD1 ILE A 131       2.692 -11.097 -12.866  1.00  1.540          H  
ATOM   1977 3HD1 ILE A 131       3.782  -9.752 -13.253  1.00  1.540          H  
ATOM   1978  N   LYS A 132       7.281 -13.839 -15.927  1.00  0.890          N  
ATOM   1979  CA  LYS A 132       8.513 -14.513 -15.551  1.00  0.880          C  
ATOM   1980  C   LYS A 132       9.539 -13.421 -15.286  1.00  0.920          C  
ATOM   1981  O   LYS A 132       9.537 -12.415 -15.992  1.00  1.070          O  
ATOM   1982  CB  LYS A 132       8.950 -15.451 -16.670  1.00  1.240          C  
ATOM   1983  CG  LYS A 132       7.941 -16.572 -16.934  1.00  1.240          C  
ATOM   1984  CD  LYS A 132       8.397 -17.498 -18.045  1.00  1.240          C  
ATOM   1985  CE  LYS A 132       7.369 -18.592 -18.304  1.00  1.240          C  
ATOM   1986  NZ  LYS A 132       7.787 -19.498 -19.414  1.00  1.240          N  
ATOM   1987  H   LYS A 132       7.229 -13.302 -16.809  1.00  1.070          H  
ATOM   1988  HA  LYS A 132       8.367 -15.080 -14.632  1.00  1.060          H  
ATOM   1989 1HB  LYS A 132       9.088 -14.884 -17.592  1.00  1.480          H  
ATOM   1990 2HB  LYS A 132       9.908 -15.906 -16.410  1.00  1.480          H  
ATOM   1991 1HG  LYS A 132       7.788 -17.143 -16.017  1.00  1.480          H  
ATOM   1992 2HG  LYS A 132       6.987 -16.126 -17.223  1.00  1.480          H  
ATOM   1993 1HD  LYS A 132       8.540 -16.921 -18.962  1.00  1.480          H  
ATOM   1994 2HD  LYS A 132       9.350 -17.957 -17.770  1.00  1.480          H  
ATOM   1995 1HE  LYS A 132       7.242 -19.180 -17.397  1.00  1.480          H  
ATOM   1996 2HE  LYS A 132       6.415 -18.130 -18.565  1.00  1.480          H  
ATOM   1997 1HZ  LYS A 132       7.083 -20.208 -19.554  1.00  1.480          H  
ATOM   1998 2HZ  LYS A 132       7.896 -18.960 -20.266  1.00  1.480          H  
ATOM   1999 3HZ  LYS A 132       8.665 -19.940 -19.180  1.00  1.480          H  
ATOM   2000  N   SER A 133      10.415 -13.584 -14.297  1.00  0.870          N  
ATOM   2001  CA  SER A 133      11.436 -12.528 -14.109  1.00  0.960          C  
ATOM   2002  C   SER A 133      12.683 -12.874 -13.285  1.00  0.930          C  
ATOM   2003  O   SER A 133      12.611 -13.436 -12.196  1.00  1.020          O  
ATOM   2004  CB  SER A 133      10.785 -11.302 -13.544  1.00  1.310          C  
ATOM   2005  OG  SER A 133      11.719 -10.321 -13.262  1.00  1.310          O  
ATOM   2006  H   SER A 133      10.323 -14.408 -13.691  1.00  1.040          H  
ATOM   2007  HA  SER A 133      11.793 -12.260 -15.104  1.00  1.150          H  
ATOM   2008 1HB  SER A 133      10.076 -10.894 -14.249  1.00  1.570          H  
ATOM   2009 2HB  SER A 133      10.233 -11.550 -12.682  1.00  1.570          H  
ATOM   2010  HG  SER A 133      11.181  -9.567 -12.958  1.00  1.570          H  
ATOM   2011  N   THR A 134      13.851 -12.528 -13.814  1.00  0.940          N  
ATOM   2012  CA  THR A 134      15.141 -12.802 -13.168  1.00  0.950          C  
ATOM   2013  C   THR A 134      15.341 -12.133 -11.796  1.00  0.950          C  
ATOM   2014  O   THR A 134      15.124 -10.928 -11.643  1.00  1.270          O  
ATOM   2015  CB  THR A 134      16.297 -12.372 -14.108  1.00  1.330          C  
ATOM   2016  OG1 THR A 134      16.191 -13.082 -15.356  1.00  1.330          O  
ATOM   2017  CG2 THR A 134      17.665 -12.689 -13.471  1.00  1.330          C  
ATOM   2018  H   THR A 134      13.860 -12.060 -14.711  1.00  1.130          H  
ATOM   2019  HA  THR A 134      15.212 -13.883 -13.014  1.00  1.140          H  
ATOM   2020  HB  THR A 134      16.227 -11.302 -14.301  1.00  1.590          H  
ATOM   2021  HG1 THR A 134      16.814 -12.716 -15.991  1.00  1.590          H  
ATOM   2022 1HG2 THR A 134      18.453 -12.387 -14.156  1.00  1.590          H  
ATOM   2023 2HG2 THR A 134      17.781 -12.149 -12.539  1.00  1.590          H  
ATOM   2024 3HG2 THR A 134      17.739 -13.760 -13.284  1.00  1.590          H  
ATOM   2025  N   ILE A 135      15.797 -12.923 -10.817  1.00  0.740          N  
ATOM   2026  CA  ILE A 135      16.124 -12.474  -9.460  1.00  0.780          C  
ATOM   2027  C   ILE A 135      17.616 -12.470  -9.200  1.00  0.790          C  
ATOM   2028  O   ILE A 135      18.150 -11.530  -8.606  1.00  0.890          O  
ATOM   2029  CB  ILE A 135      15.492 -13.357  -8.397  1.00  1.080          C  
ATOM   2030  CG1 ILE A 135      14.017 -13.265  -8.509  1.00  1.080          C  
ATOM   2031  CG2 ILE A 135      15.993 -12.969  -6.995  1.00  1.080          C  
ATOM   2032  CD1 ILE A 135      13.286 -14.246  -7.678  1.00  1.080          C  
ATOM   2033  H   ILE A 135      15.918 -13.915 -11.028  1.00  0.890          H  
ATOM   2034  HA  ILE A 135      15.755 -11.454  -9.337  1.00  0.940          H  
ATOM   2035  HB  ILE A 135      15.762 -14.362  -8.601  1.00  1.290          H  
ATOM   2036 1HG1 ILE A 135      13.722 -12.279  -8.243  1.00  1.290          H  
ATOM   2037 2HG1 ILE A 135      13.739 -13.424  -9.542  1.00  1.290          H  
ATOM   2038 1HG2 ILE A 135      15.565 -13.616  -6.254  1.00  1.290          H  
ATOM   2039 2HG2 ILE A 135      17.063 -13.060  -6.924  1.00  1.290          H  
ATOM   2040 3HG2 ILE A 135      15.709 -11.937  -6.788  1.00  1.290          H  
ATOM   2041 1HD1 ILE A 135      12.269 -14.146  -7.812  1.00  1.290          H  
ATOM   2042 2HD1 ILE A 135      13.559 -15.227  -7.985  1.00  1.290          H  
ATOM   2043 3HD1 ILE A 135      13.501 -14.110  -6.628  1.00  1.290          H  
ATOM   2044  N   GLY A 136      18.264 -13.559  -9.633  1.00  0.830          N  
ATOM   2045  CA  GLY A 136      19.676 -13.881  -9.391  1.00  0.930          C  
ATOM   2046  C   GLY A 136      20.658 -12.812  -9.850  1.00  0.890          C  
ATOM   2047  O   GLY A 136      21.822 -12.818  -9.449  1.00  1.030          O  
ATOM   2048  H   GLY A 136      17.701 -14.243 -10.135  1.00  1.000          H  
ATOM   2049 1HA  GLY A 136      19.823 -14.067  -8.333  1.00  1.120          H  
ATOM   2050 2HA  GLY A 136      19.910 -14.818  -9.895  1.00  1.120          H  
ATOM   2051  N   SER A 137      20.194 -11.888 -10.685  1.00  1.060          N  
ATOM   2052  CA  SER A 137      21.009 -10.789 -11.173  1.00  1.250          C  
ATOM   2053  C   SER A 137      21.283  -9.770 -10.064  1.00  1.100          C  
ATOM   2054  O   SER A 137      22.167  -8.922 -10.214  1.00  1.310          O  
ATOM   2055  CB  SER A 137      20.331 -10.105 -12.343  1.00  1.670          C  
ATOM   2056  OG  SER A 137      19.175  -9.428 -11.935  1.00  1.670          O  
ATOM   2057  H   SER A 137      19.230 -11.939 -10.974  1.00  1.270          H  
ATOM   2058  HA  SER A 137      21.964 -11.193 -11.510  1.00  1.500          H  
ATOM   2059 1HB  SER A 137      21.025  -9.402 -12.803  1.00  2.010          H  
ATOM   2060 2HB  SER A 137      20.077 -10.845 -13.091  1.00  2.010          H  
ATOM   2061  HG  SER A 137      18.728  -9.150 -12.739  1.00  2.010          H  
ATOM   2062  N   VAL A 138      20.536  -9.853  -8.947  1.00  0.980          N  
ATOM   2063  CA  VAL A 138      20.755  -8.930  -7.844  1.00  1.190          C  
ATOM   2064  C   VAL A 138      21.869  -9.440  -6.940  1.00  1.260          C  
ATOM   2065  O   VAL A 138      22.873  -8.755  -6.748  1.00  1.790          O  
ATOM   2066  CB  VAL A 138      19.480  -8.762  -6.997  1.00  1.580          C  
ATOM   2067  CG1 VAL A 138      19.776  -7.874  -5.772  1.00  1.580          C  
ATOM   2068  CG2 VAL A 138      18.374  -8.166  -7.846  1.00  1.580          C  
ATOM   2069  H   VAL A 138      19.802 -10.563  -8.891  1.00  1.180          H  
ATOM   2070  HA  VAL A 138      21.044  -7.961  -8.248  1.00  1.430          H  
ATOM   2071  HB  VAL A 138      19.164  -9.732  -6.640  1.00  1.900          H  
ATOM   2072 1HG1 VAL A 138      18.879  -7.773  -5.182  1.00  1.900          H  
ATOM   2073 2HG1 VAL A 138      20.551  -8.317  -5.154  1.00  1.900          H  
ATOM   2074 3HG1 VAL A 138      20.103  -6.891  -6.104  1.00  1.900          H  
ATOM   2075 1HG2 VAL A 138      17.472  -8.062  -7.243  1.00  1.900          H  
ATOM   2076 2HG2 VAL A 138      18.683  -7.188  -8.210  1.00  1.900          H  
ATOM   2077 3HG2 VAL A 138      18.169  -8.823  -8.697  1.00  1.900          H  
ATOM   2078  N   ALA A 139      21.696 -10.633  -6.358  1.00  1.480          N  
ATOM   2079  CA  ALA A 139      22.745 -11.178  -5.510  1.00  1.800          C  
ATOM   2080  C   ALA A 139      22.542 -12.621  -5.090  1.00  1.440          C  
ATOM   2081  O   ALA A 139      21.778 -12.912  -4.161  1.00  1.890          O  
ATOM   2082  CB  ALA A 139      22.866 -10.368  -4.242  1.00  2.390          C  
ATOM   2083  H   ALA A 139      20.854 -11.159  -6.535  1.00  1.780          H  
ATOM   2084  HA  ALA A 139      23.680 -11.121  -6.067  1.00  2.160          H  
ATOM   2085 1HB  ALA A 139      23.682 -10.769  -3.647  1.00  2.870          H  
ATOM   2086 2HB  ALA A 139      23.077  -9.347  -4.477  1.00  2.870          H  
ATOM   2087 3HB  ALA A 139      21.938 -10.430  -3.683  1.00  2.870          H  
ATOM   2088  N   ALA A 140      23.268 -13.523  -5.722  1.00  1.580          N  
ATOM   2089  CA  ALA A 140      23.188 -14.900  -5.293  1.00  1.640          C  
ATOM   2090  C   ALA A 140      23.913 -14.944  -3.959  1.00  1.500          C  
ATOM   2091  O   ALA A 140      24.885 -14.211  -3.761  1.00  1.790          O  
ATOM   2092  CB  ALA A 140      23.775 -15.854  -6.318  1.00  2.270          C  
ATOM   2093  H   ALA A 140      23.871 -13.249  -6.489  1.00  1.900          H  
ATOM   2094  HA  ALA A 140      22.149 -15.165  -5.118  1.00  1.970          H  
ATOM   2095 1HB  ALA A 140      23.705 -16.869  -5.941  1.00  2.730          H  
ATOM   2096 2HB  ALA A 140      23.218 -15.774  -7.253  1.00  2.730          H  
ATOM   2097 3HB  ALA A 140      24.817 -15.603  -6.494  1.00  2.730          H  
ATOM   2098  N   GLY A 141      23.468 -15.796  -3.053  1.00  1.690          N  
ATOM   2099  CA  GLY A 141      24.091 -15.949  -1.747  1.00  1.880          C  
ATOM   2100  C   GLY A 141      23.380 -15.111  -0.685  1.00  1.490          C  
ATOM   2101  O   GLY A 141      23.617 -15.282   0.513  1.00  1.580          O  
ATOM   2102  H   GLY A 141      22.644 -16.353  -3.274  1.00  2.030          H  
ATOM   2103 1HA  GLY A 141      24.080 -16.999  -1.461  1.00  2.260          H  
ATOM   2104 2HA  GLY A 141      25.135 -15.648  -1.808  1.00  2.260          H  
ATOM   2105  N   LYS A 142      22.501 -14.211  -1.118  1.00  1.210          N  
ATOM   2106  CA  LYS A 142      21.746 -13.367  -0.209  1.00  1.030          C  
ATOM   2107  C   LYS A 142      20.321 -13.871  -0.179  1.00  0.850          C  
ATOM   2108  O   LYS A 142      19.932 -14.665  -1.043  1.00  0.880          O  
ATOM   2109  CB  LYS A 142      21.813 -11.905  -0.652  1.00  1.510          C  
ATOM   2110  CG  LYS A 142      23.242 -11.339  -0.762  1.00  1.510          C  
ATOM   2111  CD  LYS A 142      23.965 -11.288   0.582  1.00  1.510          C  
ATOM   2112  CE  LYS A 142      25.312 -10.593   0.444  1.00  1.510          C  
ATOM   2113  NZ  LYS A 142      26.076 -10.583   1.728  1.00  1.510          N  
ATOM   2114  H   LYS A 142      22.341 -14.087  -2.124  1.00  1.450          H  
ATOM   2115  HA  LYS A 142      22.145 -13.462   0.798  1.00  1.240          H  
ATOM   2116 1HB  LYS A 142      21.347 -11.810  -1.636  1.00  1.820          H  
ATOM   2117 2HB  LYS A 142      21.245 -11.282   0.041  1.00  1.820          H  
ATOM   2118 1HG  LYS A 142      23.818 -11.972  -1.443  1.00  1.820          H  
ATOM   2119 2HG  LYS A 142      23.217 -10.345  -1.170  1.00  1.820          H  
ATOM   2120 1HD  LYS A 142      23.354 -10.754   1.314  1.00  1.820          H  
ATOM   2121 2HD  LYS A 142      24.145 -12.301   0.944  1.00  1.820          H  
ATOM   2122 1HE  LYS A 142      25.900 -11.110  -0.313  1.00  1.820          H  
ATOM   2123 2HE  LYS A 142      25.149  -9.561   0.121  1.00  1.820          H  
ATOM   2124 1HZ  LYS A 142      26.960 -10.112   1.589  1.00  1.820          H  
ATOM   2125 2HZ  LYS A 142      25.544 -10.092   2.434  1.00  1.820          H  
ATOM   2126 3HZ  LYS A 142      26.243 -11.533   2.031  1.00  1.820          H  
ATOM   2127  N   THR A 143      19.543 -13.455   0.819  1.00  0.870          N  
ATOM   2128  CA  THR A 143      18.160 -13.886   0.839  1.00  0.870          C  
ATOM   2129  C   THR A 143      17.205 -12.713   0.692  1.00  0.730          C  
ATOM   2130  O   THR A 143      17.565 -11.540   0.914  1.00  0.800          O  
ATOM   2131  CB  THR A 143      17.781 -14.638   2.154  1.00  1.220          C  
ATOM   2132  OG1 THR A 143      17.834 -13.761   3.280  1.00  1.220          O  
ATOM   2133  CG2 THR A 143      18.734 -15.783   2.433  1.00  1.220          C  
ATOM   2134  H   THR A 143      19.888 -12.839   1.542  1.00  1.040          H  
ATOM   2135  HA  THR A 143      17.992 -14.549  -0.002  1.00  1.040          H  
ATOM   2136  HB  THR A 143      16.767 -15.028   2.065  1.00  1.460          H  
ATOM   2137  HG1 THR A 143      17.298 -14.192   4.009  1.00  1.460          H  
ATOM   2138 1HG2 THR A 143      18.426 -16.274   3.358  1.00  1.460          H  
ATOM   2139 2HG2 THR A 143      18.721 -16.481   1.659  1.00  1.460          H  
ATOM   2140 3HG2 THR A 143      19.742 -15.398   2.546  1.00  1.460          H  
ATOM   2141  N   ILE A 144      15.977 -13.074   0.336  1.00  0.650          N  
ATOM   2142  CA  ILE A 144      14.842 -12.169   0.216  1.00  0.620          C  
ATOM   2143  C   ILE A 144      13.985 -12.338   1.447  1.00  0.550          C  
ATOM   2144  O   ILE A 144      13.637 -13.460   1.823  1.00  0.530          O  
ATOM   2145  CB  ILE A 144      14.044 -12.418  -1.085  1.00  0.880          C  
ATOM   2146  CG1 ILE A 144      14.954 -12.128  -2.271  1.00  0.880          C  
ATOM   2147  CG2 ILE A 144      12.734 -11.557  -1.135  1.00  0.880          C  
ATOM   2148  CD1 ILE A 144      14.449 -12.632  -3.574  1.00  0.880          C  
ATOM   2149  H   ILE A 144      15.846 -14.075   0.152  1.00  0.780          H  
ATOM   2150  HA  ILE A 144      15.202 -11.146   0.193  1.00  0.740          H  
ATOM   2151  HB  ILE A 144      13.784 -13.430  -1.139  1.00  1.060          H  
ATOM   2152 1HG1 ILE A 144      15.068 -11.048  -2.347  1.00  1.060          H  
ATOM   2153 2HG1 ILE A 144      15.932 -12.559  -2.090  1.00  1.060          H  
ATOM   2154 1HG2 ILE A 144      12.179 -11.750  -2.041  1.00  1.060          H  
ATOM   2155 2HG2 ILE A 144      12.098 -11.796  -0.291  1.00  1.060          H  
ATOM   2156 3HG2 ILE A 144      12.993 -10.498  -1.095  1.00  1.060          H  
ATOM   2157 1HD1 ILE A 144      15.152 -12.357  -4.339  1.00  1.060          H  
ATOM   2158 2HD1 ILE A 144      14.358 -13.716  -3.534  1.00  1.060          H  
ATOM   2159 3HD1 ILE A 144      13.497 -12.205  -3.798  1.00  1.060          H  
ATOM   2160  N   LYS A 145      13.696 -11.204   2.089  1.00  0.620          N  
ATOM   2161  CA  LYS A 145      12.922 -11.108   3.321  1.00  0.620          C  
ATOM   2162  C   LYS A 145      11.441 -10.793   3.070  1.00  0.610          C  
ATOM   2163  O   LYS A 145      10.555 -11.220   3.824  1.00  0.670          O  
ATOM   2164  CB  LYS A 145      13.516 -10.018   4.226  1.00  0.870          C  
ATOM   2165  CG  LYS A 145      14.977 -10.250   4.694  1.00  0.870          C  
ATOM   2166  CD  LYS A 145      15.117 -11.508   5.578  1.00  0.870          C  
ATOM   2167  CE  LYS A 145      16.525 -11.645   6.151  1.00  0.870          C  
ATOM   2168  NZ  LYS A 145      16.681 -12.889   6.954  1.00  0.870          N  
ATOM   2169  H   LYS A 145      14.046 -10.352   1.669  1.00  0.740          H  
ATOM   2170  HA  LYS A 145      12.980 -12.059   3.829  1.00  0.740          H  
ATOM   2171 1HB  LYS A 145      13.493  -9.064   3.691  1.00  1.040          H  
ATOM   2172 2HB  LYS A 145      12.891  -9.907   5.110  1.00  1.040          H  
ATOM   2173 1HG  LYS A 145      15.614 -10.371   3.812  1.00  1.040          H  
ATOM   2174 2HG  LYS A 145      15.324  -9.378   5.248  1.00  1.040          H  
ATOM   2175 1HD  LYS A 145      14.397 -11.472   6.396  1.00  1.040          H  
ATOM   2176 2HD  LYS A 145      14.921 -12.406   4.984  1.00  1.040          H  
ATOM   2177 1HE  LYS A 145      17.241 -11.671   5.334  1.00  1.040          H  
ATOM   2178 2HE  LYS A 145      16.738 -10.786   6.785  1.00  1.040          H  
ATOM   2179 1HZ  LYS A 145      17.618 -12.960   7.312  1.00  1.040          H  
ATOM   2180 2HZ  LYS A 145      16.031 -12.902   7.721  1.00  1.040          H  
ATOM   2181 3HZ  LYS A 145      16.497 -13.706   6.334  1.00  1.040          H  
ATOM   2182  N   ARG A 146      11.158  -9.975   2.057  1.00  0.630          N  
ATOM   2183  CA  ARG A 146       9.749  -9.637   1.811  1.00  0.600          C  
ATOM   2184  C   ARG A 146       9.379  -9.631   0.337  1.00  0.560          C  
ATOM   2185  O   ARG A 146      10.099  -9.096  -0.513  1.00  0.580          O  
ATOM   2186  CB  ARG A 146       9.370  -8.257   2.348  1.00  0.850          C  
ATOM   2187  CG  ARG A 146       9.686  -7.981   3.793  1.00  0.850          C  
ATOM   2188  CD  ARG A 146       9.144  -6.653   4.227  1.00  0.850          C  
ATOM   2189  NE  ARG A 146       9.710  -5.521   3.472  1.00  0.850          N  
ATOM   2190  CZ  ARG A 146      10.892  -4.907   3.717  1.00  0.850          C  
ATOM   2191  NH1 ARG A 146      11.677  -5.315   4.695  1.00  0.850          N  
ATOM   2192  NH2 ARG A 146      11.261  -3.880   2.963  1.00  0.850          N  
ATOM   2193  H   ARG A 146      11.929  -9.589   1.507  1.00  0.760          H  
ATOM   2194  HA  ARG A 146       9.121 -10.381   2.304  1.00  0.720          H  
ATOM   2195 1HB  ARG A 146       9.785  -7.490   1.746  1.00  1.020          H  
ATOM   2196 2HB  ARG A 146       8.286  -8.152   2.255  1.00  1.020          H  
ATOM   2197 1HG  ARG A 146       9.248  -8.762   4.415  1.00  1.020          H  
ATOM   2198 2HG  ARG A 146      10.766  -7.976   3.928  1.00  1.020          H  
ATOM   2199 1HD  ARG A 146       8.066  -6.648   4.066  1.00  1.020          H  
ATOM   2200 2HD  ARG A 146       9.344  -6.503   5.284  1.00  1.020          H  
ATOM   2201  HE  ARG A 146       9.152  -5.154   2.713  1.00  1.020          H  
ATOM   2202 1HH1 ARG A 146      11.407  -6.094   5.274  1.00  1.020          H  
ATOM   2203 2HH1 ARG A 146      12.556  -4.847   4.868  1.00  1.020          H  
ATOM   2204 1HH2 ARG A 146      10.660  -3.555   2.217  1.00  1.020          H  
ATOM   2205 2HH2 ARG A 146      12.137  -3.411   3.139  1.00  1.020          H  
ATOM   2206  N   ILE A 147       8.194 -10.149   0.040  1.00  0.560          N  
ATOM   2207  CA  ILE A 147       7.679 -10.056  -1.320  1.00  0.570          C  
ATOM   2208  C   ILE A 147       6.534  -9.070  -1.354  1.00  0.570          C  
ATOM   2209  O   ILE A 147       5.540  -9.249  -0.636  1.00  0.580          O  
ATOM   2210  CB  ILE A 147       7.163 -11.403  -1.846  1.00  0.790          C  
ATOM   2211  CG1 ILE A 147       8.296 -12.412  -1.837  1.00  0.790          C  
ATOM   2212  CG2 ILE A 147       6.575 -11.218  -3.244  1.00  0.790          C  
ATOM   2213  CD1 ILE A 147       7.885 -13.855  -2.124  1.00  0.790          C  
ATOM   2214  H   ILE A 147       7.655 -10.621   0.778  1.00  0.670          H  
ATOM   2215  HA  ILE A 147       8.463  -9.688  -1.983  1.00  0.680          H  
ATOM   2216  HB  ILE A 147       6.392 -11.775  -1.179  1.00  0.950          H  
ATOM   2217 1HG1 ILE A 147       9.054 -12.103  -2.549  1.00  0.950          H  
ATOM   2218 2HG1 ILE A 147       8.720 -12.380  -0.865  1.00  0.950          H  
ATOM   2219 1HG2 ILE A 147       6.211 -12.159  -3.590  1.00  0.950          H  
ATOM   2220 2HG2 ILE A 147       5.748 -10.513  -3.233  1.00  0.950          H  
ATOM   2221 3HG2 ILE A 147       7.346 -10.849  -3.925  1.00  0.950          H  
ATOM   2222 1HD1 ILE A 147       8.743 -14.500  -2.050  1.00  0.950          H  
ATOM   2223 2HD1 ILE A 147       7.155 -14.170  -1.409  1.00  0.950          H  
ATOM   2224 3HD1 ILE A 147       7.467 -13.945  -3.119  1.00  0.950          H  
ATOM   2225  N   LEU A 148       6.662  -8.047  -2.200  1.00  0.590          N  
ATOM   2226  CA  LEU A 148       5.624  -7.038  -2.354  1.00  0.580          C  
ATOM   2227  C   LEU A 148       5.191  -6.947  -3.828  1.00  0.550          C  
ATOM   2228  O   LEU A 148       5.978  -7.232  -4.733  1.00  0.640          O  
ATOM   2229  CB  LEU A 148       6.135  -5.690  -1.838  1.00  0.820          C  
ATOM   2230  CG  LEU A 148       6.562  -5.651  -0.361  1.00  0.820          C  
ATOM   2231  CD1 LEU A 148       8.124  -5.781  -0.261  1.00  0.820          C  
ATOM   2232  CD2 LEU A 148       6.029  -4.383   0.267  1.00  0.820          C  
ATOM   2233  H   LEU A 148       7.537  -7.946  -2.728  1.00  0.710          H  
ATOM   2234  HA  LEU A 148       4.755  -7.331  -1.771  1.00  0.700          H  
ATOM   2235 1HB  LEU A 148       6.992  -5.437  -2.387  1.00  0.980          H  
ATOM   2236 2HB  LEU A 148       5.368  -4.934  -2.005  1.00  0.980          H  
ATOM   2237  HG  LEU A 148       6.147  -6.504   0.159  1.00  0.980          H  
ATOM   2238 1HD1 LEU A 148       8.414  -5.768   0.777  1.00  0.980          H  
ATOM   2239 2HD1 LEU A 148       8.464  -6.712  -0.712  1.00  0.980          H  
ATOM   2240 3HD1 LEU A 148       8.594  -4.946  -0.779  1.00  0.980          H  
ATOM   2241 1HD2 LEU A 148       6.310  -4.355   1.318  1.00  0.980          H  
ATOM   2242 2HD2 LEU A 148       6.443  -3.515  -0.247  1.00  0.980          H  
ATOM   2243 3HD2 LEU A 148       4.942  -4.369   0.184  1.00  0.980          H  
ATOM   2244  N   VAL A 149       3.937  -6.567  -4.066  1.00  0.480          N  
ATOM   2245  CA  VAL A 149       3.377  -6.435  -5.428  1.00  0.470          C  
ATOM   2246  C   VAL A 149       2.673  -5.081  -5.597  1.00  0.480          C  
ATOM   2247  O   VAL A 149       2.029  -4.596  -4.660  1.00  0.560          O  
ATOM   2248  CB  VAL A 149       2.428  -7.627  -5.750  1.00  0.660          C  
ATOM   2249  CG1 VAL A 149       1.804  -7.486  -7.138  1.00  0.660          C  
ATOM   2250  CG2 VAL A 149       3.229  -8.956  -5.687  1.00  0.660          C  
ATOM   2251  H   VAL A 149       3.373  -6.310  -3.248  1.00  0.580          H  
ATOM   2252  HA  VAL A 149       4.199  -6.471  -6.144  1.00  0.560          H  
ATOM   2253  HB  VAL A 149       1.619  -7.640  -5.037  1.00  0.790          H  
ATOM   2254 1HG1 VAL A 149       1.147  -8.333  -7.326  1.00  0.790          H  
ATOM   2255 2HG1 VAL A 149       1.219  -6.570  -7.200  1.00  0.790          H  
ATOM   2256 3HG1 VAL A 149       2.600  -7.468  -7.890  1.00  0.790          H  
ATOM   2257 1HG2 VAL A 149       2.567  -9.787  -5.909  1.00  0.790          H  
ATOM   2258 2HG2 VAL A 149       4.036  -8.924  -6.420  1.00  0.790          H  
ATOM   2259 3HG2 VAL A 149       3.653  -9.093  -4.697  1.00  0.790          H  
ATOM   2260  N   ALA A 150       2.837  -4.421  -6.762  1.00  0.550          N  
ATOM   2261  CA  ALA A 150       2.193  -3.104  -6.900  1.00  0.680          C  
ATOM   2262  C   ALA A 150       1.701  -2.690  -8.271  1.00  0.630          C  
ATOM   2263  O   ALA A 150       2.343  -2.929  -9.290  1.00  0.610          O  
ATOM   2264  CB  ALA A 150       3.171  -2.042  -6.495  1.00  0.900          C  
ATOM   2265  H   ALA A 150       3.394  -4.854  -7.511  1.00  0.660          H  
ATOM   2266  HA  ALA A 150       1.334  -3.106  -6.234  1.00  0.820          H  
ATOM   2267 1HB  ALA A 150       2.658  -1.087  -6.535  1.00  1.080          H  
ATOM   2268 2HB  ALA A 150       3.515  -2.252  -5.526  1.00  1.080          H  
ATOM   2269 3HB  ALA A 150       4.012  -2.038  -7.174  1.00  1.080          H  
ATOM   2270  N   TYR A 151       0.603  -1.936  -8.267  1.00  0.790          N  
ATOM   2271  CA  TYR A 151       0.020  -1.369  -9.485  1.00  0.860          C  
ATOM   2272  C   TYR A 151       0.541   0.033  -9.761  1.00  0.760          C  
ATOM   2273  O   TYR A 151       0.349   0.963  -8.960  1.00  0.710          O  
ATOM   2274  CB  TYR A 151      -1.515  -1.370  -9.388  1.00  1.180          C  
ATOM   2275  CG  TYR A 151      -2.174  -2.731  -9.634  1.00  1.180          C  
ATOM   2276  CD1 TYR A 151      -2.092  -3.767  -8.714  1.00  1.180          C  
ATOM   2277  CD2 TYR A 151      -2.913  -2.911 -10.807  1.00  1.180          C  
ATOM   2278  CE1 TYR A 151      -2.711  -4.975  -8.990  1.00  1.180          C  
ATOM   2279  CE2 TYR A 151      -3.540  -4.115 -11.059  1.00  1.180          C  
ATOM   2280  CZ  TYR A 151      -3.435  -5.145 -10.161  1.00  1.180          C  
ATOM   2281  OH  TYR A 151      -4.036  -6.353 -10.420  1.00  1.180          O  
ATOM   2282  H   TYR A 151       0.171  -1.745  -7.356  1.00  0.950          H  
ATOM   2283  HA  TYR A 151       0.311  -1.993 -10.332  1.00  1.030          H  
ATOM   2284 1HB  TYR A 151      -1.810  -1.022  -8.395  1.00  1.410          H  
ATOM   2285 2HB  TYR A 151      -1.918  -0.662 -10.112  1.00  1.410          H  
ATOM   2286  HD1 TYR A 151      -1.531  -3.647  -7.789  1.00  1.410          H  
ATOM   2287  HD2 TYR A 151      -2.995  -2.096 -11.526  1.00  1.410          H  
ATOM   2288  HE1 TYR A 151      -2.631  -5.788  -8.289  1.00  1.410          H  
ATOM   2289  HE2 TYR A 151      -4.109  -4.246 -11.968  1.00  1.410          H  
ATOM   2290  HH  TYR A 151      -3.922  -6.930  -9.662  1.00  1.410          H  
ATOM   2291  N   ASP A 152       1.147   0.227 -10.942  1.00  0.970          N  
ATOM   2292  CA  ASP A 152       1.769   1.513 -11.283  1.00  1.120          C  
ATOM   2293  C   ASP A 152       0.778   2.580 -11.736  1.00  1.130          C  
ATOM   2294  O   ASP A 152       0.814   3.029 -12.881  1.00  1.380          O  
ATOM   2295  CB  ASP A 152       2.786   1.307 -12.419  1.00  1.510          C  
ATOM   2296  CG  ASP A 152       3.706   2.534 -12.666  1.00  1.510          C  
ATOM   2297  OD1 ASP A 152       3.905   3.278 -11.748  1.00  1.510          O  
ATOM   2298  OD2 ASP A 152       4.180   2.719 -13.773  1.00  1.510          O  
ATOM   2299  H   ASP A 152       1.259  -0.562 -11.592  1.00  1.160          H  
ATOM   2300  HA  ASP A 152       2.289   1.886 -10.401  1.00  1.340          H  
ATOM   2301 1HB  ASP A 152       3.405   0.438 -12.183  1.00  1.810          H  
ATOM   2302 2HB  ASP A 152       2.252   1.073 -13.344  1.00  1.810          H  
ATOM   2303  N   ASN A 153      -0.132   2.947 -10.836  1.00  1.200          N  
ATOM   2304  CA  ASN A 153      -1.122   3.991 -11.070  1.00  1.320          C  
ATOM   2305  C   ASN A 153      -1.595   4.108 -12.529  1.00  1.530          C  
ATOM   2306  O   ASN A 153      -1.322   5.127 -13.160  1.00  1.840          O  
ATOM   2307  CB  ASN A 153      -0.599   5.315 -10.571  1.00  1.800          C  
ATOM   2308  CG  ASN A 153      -0.439   5.391  -9.094  1.00  1.800          C  
ATOM   2309  OD1 ASN A 153      -1.228   4.838  -8.307  1.00  1.800          O  
ATOM   2310  ND2 ASN A 153       0.570   6.106  -8.701  1.00  1.800          N  
ATOM   2311  H   ASN A 153      -0.087   2.479  -9.931  1.00  1.440          H  
ATOM   2312  HA  ASN A 153      -1.994   3.749 -10.471  1.00  1.580          H  
ATOM   2313 1HB  ASN A 153       0.367   5.520 -11.038  1.00  2.160          H  
ATOM   2314 2HB  ASN A 153      -1.254   6.080 -10.852  1.00  2.160          H  
ATOM   2315 1HD2 ASN A 153       0.773   6.265  -7.717  1.00  2.160          H  
ATOM   2316 2HD2 ASN A 153       1.176   6.525  -9.380  1.00  2.160          H  
ATOM   2317  N   PRO A 154      -2.251   3.101 -13.128  1.00  1.630          N  
ATOM   2318  CA  PRO A 154      -2.596   3.082 -14.537  1.00  1.960          C  
ATOM   2319  C   PRO A 154      -3.500   4.238 -14.955  1.00  2.040          C  
ATOM   2320  O   PRO A 154      -4.193   4.847 -14.136  1.00  2.040          O  
ATOM   2321  CB  PRO A 154      -3.326   1.737 -14.691  1.00  2.940          C  
ATOM   2322  CG  PRO A 154      -2.851   0.896 -13.521  1.00  2.940          C  
ATOM   2323  CD  PRO A 154      -2.676   1.873 -12.394  1.00  2.940          C  
ATOM   2324  HA  PRO A 154      -1.664   3.096 -15.125  1.00  2.350          H  
ATOM   2325 1HB  PRO A 154      -4.413   1.898 -14.697  1.00  3.530          H  
ATOM   2326 2HB  PRO A 154      -3.076   1.288 -15.663  1.00  3.530          H  
ATOM   2327 1HG  PRO A 154      -3.590   0.112 -13.288  1.00  3.530          H  
ATOM   2328 2HG  PRO A 154      -1.911   0.397 -13.769  1.00  3.530          H  
ATOM   2329 1HD  PRO A 154      -3.627   2.018 -11.903  1.00  3.530          H  
ATOM   2330 2HD  PRO A 154      -1.937   1.483 -11.723  1.00  3.530          H  
ATOM   2331  N   LYS A 155      -3.419   4.612 -16.222  1.00  2.340          N  
ATOM   2332  CA  LYS A 155      -4.320   5.610 -16.771  1.00  2.550          C  
ATOM   2333  C   LYS A 155      -5.604   4.873 -17.109  1.00  2.260          C  
ATOM   2334  O   LYS A 155      -5.543   3.715 -17.520  1.00  2.530          O  
ATOM   2335  CB  LYS A 155      -3.722   6.278 -18.014  1.00  3.490          C  
ATOM   2336  CG  LYS A 155      -4.564   7.417 -18.617  1.00  3.490          C  
ATOM   2337  CD  LYS A 155      -3.837   8.090 -19.788  1.00  3.490          C  
ATOM   2338  CE  LYS A 155      -4.666   9.226 -20.389  1.00  3.490          C  
ATOM   2339  NZ  LYS A 155      -3.963   9.891 -21.527  1.00  3.490          N  
ATOM   2340  H   LYS A 155      -2.775   4.137 -16.840  1.00  2.810          H  
ATOM   2341  HA  LYS A 155      -4.538   6.367 -16.016  1.00  3.060          H  
ATOM   2342 1HB  LYS A 155      -2.741   6.684 -17.765  1.00  4.180          H  
ATOM   2343 2HB  LYS A 155      -3.577   5.526 -18.790  1.00  4.180          H  
ATOM   2344 1HG  LYS A 155      -5.512   7.021 -18.987  1.00  4.180          H  
ATOM   2345 2HG  LYS A 155      -4.776   8.161 -17.848  1.00  4.180          H  
ATOM   2346 1HD  LYS A 155      -2.882   8.491 -19.443  1.00  4.180          H  
ATOM   2347 2HD  LYS A 155      -3.641   7.350 -20.564  1.00  4.180          H  
ATOM   2348 1HE  LYS A 155      -5.614   8.824 -20.746  1.00  4.180          H  
ATOM   2349 2HE  LYS A 155      -4.866   9.969 -19.617  1.00  4.180          H  
ATOM   2350 1HZ  LYS A 155      -4.543  10.633 -21.896  1.00  4.180          H  
ATOM   2351 2HZ  LYS A 155      -3.087  10.279 -21.205  1.00  4.180          H  
ATOM   2352 3HZ  LYS A 155      -3.783   9.215 -22.256  1.00  4.180          H  
ATOM   2353  N   GLY A 156      -6.755   5.511 -16.957  1.00  2.060          N  
ATOM   2354  CA  GLY A 156      -8.001   4.858 -17.342  1.00  1.920          C  
ATOM   2355  C   GLY A 156      -9.174   5.435 -16.565  1.00  1.840          C  
ATOM   2356  O   GLY A 156      -9.046   6.509 -15.983  1.00  2.410          O  
ATOM   2357  H   GLY A 156      -6.767   6.455 -16.592  1.00  2.470          H  
ATOM   2358 1HA  GLY A 156      -8.153   5.001 -18.414  1.00  2.300          H  
ATOM   2359 2HA  GLY A 156      -7.913   3.787 -17.164  1.00  2.300          H  
ATOM   2360  N   PRO A 157     -10.358   4.795 -16.641  1.00  1.710          N  
ATOM   2361  CA  PRO A 157     -11.620   5.164 -15.991  1.00  1.960          C  
ATOM   2362  C   PRO A 157     -11.596   5.208 -14.459  1.00  2.080          C  
ATOM   2363  O   PRO A 157     -12.448   5.849 -13.843  1.00  2.840          O  
ATOM   2364  CB  PRO A 157     -12.557   4.032 -16.437  1.00  2.940          C  
ATOM   2365  CG  PRO A 157     -11.965   3.502 -17.721  1.00  2.940          C  
ATOM   2366  CD  PRO A 157     -10.477   3.609 -17.540  1.00  2.940          C  
ATOM   2367  HA  PRO A 157     -11.960   6.127 -16.393  1.00  2.350          H  
ATOM   2368 1HB  PRO A 157     -12.609   3.265 -15.639  1.00  3.530          H  
ATOM   2369 2HB  PRO A 157     -13.577   4.423 -16.565  1.00  3.530          H  
ATOM   2370 1HG  PRO A 157     -12.300   2.469 -17.888  1.00  3.530          H  
ATOM   2371 2HG  PRO A 157     -12.323   4.089 -18.584  1.00  3.530          H  
ATOM   2372 1HD  PRO A 157     -10.085   2.694 -17.069  1.00  3.530          H  
ATOM   2373 2HD  PRO A 157     -10.035   3.789 -18.537  1.00  3.530          H  
ATOM   2374  N   GLY A 158     -10.642   4.524 -13.850  1.00  1.880          N  
ATOM   2375  CA  GLY A 158     -10.568   4.469 -12.403  1.00  2.360          C  
ATOM   2376  C   GLY A 158     -11.487   3.368 -11.946  1.00  2.090          C  
ATOM   2377  O   GLY A 158     -11.949   2.570 -12.764  1.00  2.310          O  
ATOM   2378  H   GLY A 158      -9.960   4.021 -14.394  1.00  2.260          H  
ATOM   2379 1HA  GLY A 158      -9.548   4.253 -12.086  1.00  2.830          H  
ATOM   2380 2HA  GLY A 158     -10.867   5.420 -11.970  1.00  2.830          H  
ATOM   2381  N   ALA A 159     -11.715   3.273 -10.637  1.00  2.010          N  
ATOM   2382  CA  ALA A 159     -12.523   2.200 -10.079  1.00  1.850          C  
ATOM   2383  C   ALA A 159     -12.014   0.886 -10.624  1.00  1.680          C  
ATOM   2384  O   ALA A 159     -12.775   0.081 -11.168  1.00  2.090          O  
ATOM   2385  CB  ALA A 159     -13.992   2.399 -10.407  1.00  2.650          C  
ATOM   2386  H   ALA A 159     -11.328   3.964 -10.019  1.00  2.410          H  
ATOM   2387  HA  ALA A 159     -12.396   2.191  -8.998  1.00  2.220          H  
ATOM   2388 1HB  ALA A 159     -14.572   1.586  -9.972  1.00  3.180          H  
ATOM   2389 2HB  ALA A 159     -14.329   3.348  -9.995  1.00  3.180          H  
ATOM   2390 3HB  ALA A 159     -14.134   2.403 -11.487  1.00  3.180          H  
ATOM   2391  N   PHE A 160     -10.709   0.703 -10.494  1.00  1.390          N  
ATOM   2392  CA  PHE A 160     -10.017  -0.446 -10.998  1.00  1.600          C  
ATOM   2393  C   PHE A 160     -10.287  -1.624 -10.107  1.00  1.310          C  
ATOM   2394  O   PHE A 160     -10.737  -1.477  -8.965  1.00  1.210          O  
ATOM   2395  CB  PHE A 160      -8.509  -0.171 -11.087  1.00  2.160          C  
ATOM   2396  CG  PHE A 160      -8.065   0.871 -12.161  1.00  2.160          C  
ATOM   2397  CD1 PHE A 160      -6.991   1.728 -11.908  1.00  2.160          C  
ATOM   2398  CD2 PHE A 160      -8.692   0.983 -13.411  1.00  2.160          C  
ATOM   2399  CE1 PHE A 160      -6.569   2.631 -12.856  1.00  2.160          C  
ATOM   2400  CE2 PHE A 160      -8.256   1.894 -14.349  1.00  2.160          C  
ATOM   2401  CZ  PHE A 160      -7.197   2.712 -14.072  1.00  2.160          C  
ATOM   2402  H   PHE A 160     -10.148   1.395 -10.007  1.00  1.670          H  
ATOM   2403  HA  PHE A 160     -10.403  -0.690 -11.986  1.00  1.920          H  
ATOM   2404 1HB  PHE A 160      -8.150   0.169 -10.118  1.00  2.590          H  
ATOM   2405 2HB  PHE A 160      -7.999  -1.112 -11.306  1.00  2.590          H  
ATOM   2406  HD1 PHE A 160      -6.469   1.674 -10.952  1.00  2.590          H  
ATOM   2407  HD2 PHE A 160      -9.527   0.345 -13.663  1.00  2.590          H  
ATOM   2408  HE1 PHE A 160      -5.717   3.286 -12.645  1.00  2.590          H  
ATOM   2409  HE2 PHE A 160      -8.753   1.943 -15.316  1.00  2.590          H  
ATOM   2410  HZ  PHE A 160      -6.841   3.423 -14.816  1.00  2.590          H  
ATOM   2411  N   ARG A 161     -10.076  -2.800 -10.665  1.00  1.290          N  
ATOM   2412  CA  ARG A 161     -10.173  -4.083 -10.005  1.00  1.120          C  
ATOM   2413  C   ARG A 161      -8.988  -4.953 -10.426  1.00  1.040          C  
ATOM   2414  O   ARG A 161      -8.370  -4.724 -11.469  1.00  1.260          O  
ATOM   2415  CB  ARG A 161     -11.464  -4.792 -10.383  1.00  1.640          C  
ATOM   2416  CG  ARG A 161     -12.746  -4.085  -9.966  1.00  1.640          C  
ATOM   2417  CD  ARG A 161     -13.948  -4.871 -10.346  1.00  1.640          C  
ATOM   2418  NE  ARG A 161     -15.180  -4.198  -9.956  1.00  1.640          N  
ATOM   2419  CZ  ARG A 161     -16.428  -4.678 -10.154  1.00  1.640          C  
ATOM   2420  NH1 ARG A 161     -16.607  -5.843 -10.747  1.00  1.640          N  
ATOM   2421  NH2 ARG A 161     -17.475  -3.973  -9.752  1.00  1.640          N  
ATOM   2422  H   ARG A 161      -9.766  -2.798 -11.629  1.00  1.550          H  
ATOM   2423  HA  ARG A 161     -10.144  -3.936  -8.931  1.00  1.340          H  
ATOM   2424 1HB  ARG A 161     -11.497  -4.911 -11.467  1.00  1.960          H  
ATOM   2425 2HB  ARG A 161     -11.473  -5.790  -9.947  1.00  1.960          H  
ATOM   2426 1HG  ARG A 161     -12.744  -3.933  -8.886  1.00  1.960          H  
ATOM   2427 2HG  ARG A 161     -12.807  -3.117 -10.466  1.00  1.960          H  
ATOM   2428 1HD  ARG A 161     -13.956  -5.008 -11.431  1.00  1.960          H  
ATOM   2429 2HD  ARG A 161     -13.914  -5.843  -9.854  1.00  1.960          H  
ATOM   2430  HE  ARG A 161     -15.090  -3.297  -9.501  1.00  1.960          H  
ATOM   2431 1HH1 ARG A 161     -15.811  -6.383 -11.060  1.00  1.960          H  
ATOM   2432 2HH1 ARG A 161     -17.540  -6.199 -10.893  1.00  1.960          H  
ATOM   2433 1HH2 ARG A 161     -17.339  -3.080  -9.298  1.00  1.960          H  
ATOM   2434 2HH2 ARG A 161     -18.410  -4.326  -9.896  1.00  1.960          H  
ATOM   2435  N   GLY A 162      -8.682  -5.971  -9.652  1.00  0.840          N  
ATOM   2436  CA  GLY A 162      -7.673  -6.910 -10.131  1.00  0.760          C  
ATOM   2437  C   GLY A 162      -7.328  -7.945  -9.102  1.00  0.630          C  
ATOM   2438  O   GLY A 162      -7.746  -7.838  -7.947  1.00  0.610          O  
ATOM   2439  H   GLY A 162      -9.148  -6.065  -8.748  1.00  1.010          H  
ATOM   2440 1HA  GLY A 162      -8.035  -7.402 -11.036  1.00  0.910          H  
ATOM   2441 2HA  GLY A 162      -6.772  -6.363 -10.410  1.00  0.910          H  
ATOM   2442  N   SER A 163      -6.548  -8.943  -9.504  1.00  0.640          N  
ATOM   2443  CA  SER A 163      -6.147  -9.968  -8.545  1.00  0.580          C  
ATOM   2444  C   SER A 163      -4.880 -10.748  -8.885  1.00  0.540          C  
ATOM   2445  O   SER A 163      -4.423 -10.814 -10.033  1.00  0.600          O  
ATOM   2446  CB  SER A 163      -7.286 -10.938  -8.345  1.00  0.840          C  
ATOM   2447  OG  SER A 163      -7.543 -11.696  -9.489  1.00  0.840          O  
ATOM   2448  H   SER A 163      -6.295  -8.999 -10.496  1.00  0.770          H  
ATOM   2449  HA  SER A 163      -5.971  -9.479  -7.592  1.00  0.700          H  
ATOM   2450 1HB  SER A 163      -7.051 -11.563  -7.524  1.00  1.000          H  
ATOM   2451 2HB  SER A 163      -8.173 -10.388  -8.082  1.00  1.000          H  
ATOM   2452  HG  SER A 163      -8.328 -12.207  -9.284  1.00  1.000          H  
ATOM   2453  N   ILE A 164      -4.322 -11.364  -7.839  1.00  0.540          N  
ATOM   2454  CA  ILE A 164      -3.193 -12.300  -7.941  1.00  0.590          C  
ATOM   2455  C   ILE A 164      -3.576 -13.669  -7.340  1.00  0.680          C  
ATOM   2456  O   ILE A 164      -4.201 -13.740  -6.269  1.00  0.730          O  
ATOM   2457  CB  ILE A 164      -1.906 -11.709  -7.285  1.00  0.810          C  
ATOM   2458  CG1 ILE A 164      -0.698 -12.689  -7.457  1.00  0.810          C  
ATOM   2459  CG2 ILE A 164      -2.125 -11.374  -5.855  1.00  0.810          C  
ATOM   2460  CD1 ILE A 164       0.657 -12.096  -7.141  1.00  0.810          C  
ATOM   2461  H   ILE A 164      -4.732 -11.163  -6.920  1.00  0.650          H  
ATOM   2462  HA  ILE A 164      -2.969 -12.453  -8.996  1.00  0.710          H  
ATOM   2463  HB  ILE A 164      -1.652 -10.794  -7.813  1.00  0.970          H  
ATOM   2464 1HG1 ILE A 164      -0.839 -13.550  -6.804  1.00  0.970          H  
ATOM   2465 2HG1 ILE A 164      -0.673 -13.032  -8.490  1.00  0.970          H  
ATOM   2466 1HG2 ILE A 164      -1.241 -10.926  -5.440  1.00  0.970          H  
ATOM   2467 2HG2 ILE A 164      -2.943 -10.673  -5.778  1.00  0.970          H  
ATOM   2468 3HG2 ILE A 164      -2.364 -12.280  -5.303  1.00  0.970          H  
ATOM   2469 1HD1 ILE A 164       1.404 -12.863  -7.304  1.00  0.970          H  
ATOM   2470 2HD1 ILE A 164       0.843 -11.251  -7.794  1.00  0.970          H  
ATOM   2471 3HD1 ILE A 164       0.705 -11.770  -6.111  1.00  0.970          H  
ATOM   2472  N   ASP A 165      -3.231 -14.768  -8.042  1.00  0.790          N  
ATOM   2473  CA  ASP A 165      -3.568 -16.114  -7.516  1.00  1.010          C  
ATOM   2474  C   ASP A 165      -2.528 -17.215  -7.789  1.00  1.020          C  
ATOM   2475  O   ASP A 165      -2.873 -18.384  -7.922  1.00  1.850          O  
ATOM   2476  CB  ASP A 165      -4.952 -16.564  -8.029  1.00  1.330          C  
ATOM   2477  CG  ASP A 165      -5.558 -17.837  -7.296  1.00  1.330          C  
ATOM   2478  OD1 ASP A 165      -5.052 -18.234  -6.241  1.00  1.330          O  
ATOM   2479  OD2 ASP A 165      -6.541 -18.375  -7.781  1.00  1.330          O  
ATOM   2480  H   ASP A 165      -2.713 -14.645  -8.926  1.00  0.950          H  
ATOM   2481  HA  ASP A 165      -3.651 -16.024  -6.434  1.00  1.210          H  
ATOM   2482 1HB  ASP A 165      -5.657 -15.742  -7.908  1.00  1.590          H  
ATOM   2483 2HB  ASP A 165      -4.883 -16.780  -9.099  1.00  1.590          H  
ATOM   2484  N   ASP A 166      -1.269 -16.828  -7.905  1.00  0.860          N  
ATOM   2485  CA  ASP A 166      -0.138 -17.740  -8.098  1.00  0.870          C  
ATOM   2486  C   ASP A 166       1.140 -16.937  -7.873  1.00  0.830          C  
ATOM   2487  O   ASP A 166       1.451 -16.002  -8.634  1.00  1.220          O  
ATOM   2488  CB  ASP A 166      -0.200 -18.490  -9.444  1.00  1.210          C  
ATOM   2489  CG  ASP A 166       0.938 -19.532  -9.670  1.00  1.210          C  
ATOM   2490  OD1 ASP A 166       2.018 -19.217  -9.300  1.00  1.210          O  
ATOM   2491  OD2 ASP A 166       0.705 -20.639 -10.181  1.00  1.210          O  
ATOM   2492  H   ASP A 166      -1.053 -15.849  -7.798  1.00  1.030          H  
ATOM   2493  HA  ASP A 166      -0.172 -18.499  -7.317  1.00  1.040          H  
ATOM   2494 1HB  ASP A 166      -1.154 -19.002  -9.547  1.00  1.460          H  
ATOM   2495 2HB  ASP A 166      -0.146 -17.793 -10.190  1.00  1.460          H  
ATOM   2496  N   ILE A 167       1.785 -17.189  -6.730  1.00  0.640          N  
ATOM   2497  CA  ILE A 167       2.982 -16.444  -6.327  1.00  0.640          C  
ATOM   2498  C   ILE A 167       4.162 -17.302  -5.784  1.00  0.630          C  
ATOM   2499  O   ILE A 167       4.020 -18.010  -4.768  1.00  0.760          O  
ATOM   2500  CB  ILE A 167       2.491 -15.336  -5.354  1.00  0.900          C  
ATOM   2501  CG1 ILE A 167       3.643 -14.478  -4.830  1.00  0.900          C  
ATOM   2502  CG2 ILE A 167       1.646 -15.937  -4.230  1.00  0.900          C  
ATOM   2503  CD1 ILE A 167       3.185 -13.147  -4.199  1.00  0.900          C  
ATOM   2504  H   ILE A 167       1.429 -17.958  -6.150  1.00  0.770          H  
ATOM   2505  HA  ILE A 167       3.359 -15.936  -7.220  1.00  0.770          H  
ATOM   2506  HB  ILE A 167       1.852 -14.669  -5.916  1.00  1.080          H  
ATOM   2507 1HG1 ILE A 167       4.183 -15.042  -4.068  1.00  1.080          H  
ATOM   2508 2HG1 ILE A 167       4.315 -14.282  -5.637  1.00  1.080          H  
ATOM   2509 1HG2 ILE A 167       1.256 -15.157  -3.614  1.00  1.080          H  
ATOM   2510 2HG2 ILE A 167       0.810 -16.494  -4.643  1.00  1.080          H  
ATOM   2511 3HG2 ILE A 167       2.256 -16.606  -3.631  1.00  1.080          H  
ATOM   2512 1HD1 ILE A 167       4.038 -12.596  -3.851  1.00  1.080          H  
ATOM   2513 2HD1 ILE A 167       2.662 -12.557  -4.938  1.00  1.080          H  
ATOM   2514 3HD1 ILE A 167       2.533 -13.328  -3.378  1.00  1.080          H  
ATOM   2515  N   LYS A 168       5.347 -17.205  -6.448  1.00  0.580          N  
ATOM   2516  CA  LYS A 168       6.560 -17.954  -6.039  1.00  0.620          C  
ATOM   2517  C   LYS A 168       7.940 -17.464  -6.551  1.00  0.600          C  
ATOM   2518  O   LYS A 168       8.085 -16.946  -7.663  1.00  0.540          O  
ATOM   2519  CB  LYS A 168       6.371 -19.419  -6.452  1.00  0.850          C  
ATOM   2520  CG  LYS A 168       7.524 -20.466  -6.205  1.00  0.850          C  
ATOM   2521  CD  LYS A 168       7.851 -20.720  -4.715  1.00  0.850          C  
ATOM   2522  CE  LYS A 168       8.605 -22.057  -4.473  1.00  0.850          C  
ATOM   2523  NZ  LYS A 168       9.893 -22.165  -5.216  1.00  0.850          N  
ATOM   2524  H   LYS A 168       5.351 -16.663  -7.320  1.00  0.700          H  
ATOM   2525  HA  LYS A 168       6.602 -17.917  -4.950  1.00  0.740          H  
ATOM   2526 1HB  LYS A 168       5.539 -19.778  -5.942  1.00  1.020          H  
ATOM   2527 2HB  LYS A 168       6.128 -19.458  -7.517  1.00  1.020          H  
ATOM   2528 1HG  LYS A 168       7.236 -21.409  -6.658  1.00  1.020          H  
ATOM   2529 2HG  LYS A 168       8.415 -20.144  -6.719  1.00  1.020          H  
ATOM   2530 1HD  LYS A 168       8.494 -19.946  -4.343  1.00  1.020          H  
ATOM   2531 2HD  LYS A 168       6.966 -20.694  -4.143  1.00  1.020          H  
ATOM   2532 1HE  LYS A 168       8.816 -22.124  -3.406  1.00  1.020          H  
ATOM   2533 2HE  LYS A 168       7.963 -22.887  -4.755  1.00  1.020          H  
ATOM   2534 1HZ  LYS A 168      10.340 -23.036  -5.004  1.00  1.020          H  
ATOM   2535 2HZ  LYS A 168       9.706 -22.123  -6.233  1.00  1.020          H  
ATOM   2536 3HZ  LYS A 168      10.513 -21.391  -4.966  1.00  1.020          H  
ATOM   2537  N   ILE A 169       8.962 -17.711  -5.719  1.00  0.730          N  
ATOM   2538  CA  ILE A 169      10.380 -17.566  -6.072  1.00  0.750          C  
ATOM   2539  C   ILE A 169      11.003 -18.960  -6.266  1.00  0.890          C  
ATOM   2540  O   ILE A 169      11.076 -19.755  -5.315  1.00  1.270          O  
ATOM   2541  CB  ILE A 169      11.151 -16.791  -4.980  1.00  1.040          C  
ATOM   2542  CG1 ILE A 169      10.557 -15.357  -4.879  1.00  1.040          C  
ATOM   2543  CG2 ILE A 169      12.668 -16.832  -5.246  1.00  1.040          C  
ATOM   2544  CD1 ILE A 169      11.052 -14.521  -3.736  1.00  1.040          C  
ATOM   2545  H   ILE A 169       8.735 -18.075  -4.804  1.00  0.880          H  
ATOM   2546  HA  ILE A 169      10.463 -17.025  -7.015  1.00  0.900          H  
ATOM   2547  HB  ILE A 169      10.970 -17.260  -4.026  1.00  1.250          H  
ATOM   2548 1HG1 ILE A 169      10.787 -14.838  -5.787  1.00  1.250          H  
ATOM   2549 2HG1 ILE A 169       9.476 -15.436  -4.787  1.00  1.250          H  
ATOM   2550 1HG2 ILE A 169      13.211 -16.303  -4.471  1.00  1.250          H  
ATOM   2551 2HG2 ILE A 169      13.021 -17.863  -5.266  1.00  1.250          H  
ATOM   2552 3HG2 ILE A 169      12.865 -16.392  -6.182  1.00  1.250          H  
ATOM   2553 1HD1 ILE A 169      10.569 -13.554  -3.772  1.00  1.250          H  
ATOM   2554 2HD1 ILE A 169      10.813 -15.003  -2.800  1.00  1.250          H  
ATOM   2555 3HD1 ILE A 169      12.114 -14.386  -3.808  1.00  1.250          H  
ATOM   2556  N   ASP A 170      11.422 -19.249  -7.508  1.00  0.930          N  
ATOM   2557  CA  ASP A 170      11.989 -20.534  -7.940  1.00  1.160          C  
ATOM   2558  C   ASP A 170      13.487 -20.494  -8.204  1.00  0.990          C  
ATOM   2559  O   ASP A 170      14.038 -19.440  -8.523  1.00  1.230          O  
ATOM   2560  CB  ASP A 170      11.311 -21.030  -9.223  1.00  1.530          C  
ATOM   2561  CG  ASP A 170       9.853 -21.484  -9.070  1.00  1.530          C  
ATOM   2562  OD1 ASP A 170       9.481 -22.002  -8.023  1.00  1.530          O  
ATOM   2563  OD2 ASP A 170       9.121 -21.328 -10.016  1.00  1.530          O  
ATOM   2564  H   ASP A 170      11.350 -18.510  -8.215  1.00  1.120          H  
ATOM   2565  HA  ASP A 170      11.817 -21.263  -7.154  1.00  1.390          H  
ATOM   2566 1HB  ASP A 170      11.335 -20.216  -9.960  1.00  1.840          H  
ATOM   2567 2HB  ASP A 170      11.892 -21.853  -9.645  1.00  1.840          H  
ATOM   2568  N   GLY A 171      14.139 -21.663  -8.163  1.00  1.270          N  
ATOM   2569  CA  GLY A 171      15.544 -21.722  -8.568  1.00  1.780          C  
ATOM   2570  C   GLY A 171      15.840 -22.994  -9.359  1.00  1.840          C  
ATOM   2571  O   GLY A 171      15.293 -24.064  -9.079  1.00  2.220          O  
ATOM   2572  H   GLY A 171      13.665 -22.508  -7.875  1.00  1.520          H  
ATOM   2573 1HA  GLY A 171      15.780 -20.861  -9.180  1.00  2.140          H  
ATOM   2574 2HA  GLY A 171      16.188 -21.673  -7.690  1.00  2.140          H  
ATOM   2575  N   LYS A 172      16.740 -22.856 -10.330  1.00  2.250          N  
ATOM   2576  CA  LYS A 172      17.193 -23.919 -11.221  1.00  2.620          C  
ATOM   2577  C   LYS A 172      18.709 -23.904 -11.478  1.00  3.210          C  
ATOM   2578  O   LYS A 172      19.106 -24.065 -12.628  1.00  3.780          O  
ATOM   2579  CB  LYS A 172      16.468 -23.802 -12.564  1.00  3.520          C  
ATOM   2580  CG  LYS A 172      14.958 -23.977 -12.484  1.00  3.520          C  
ATOM   2581  CD  LYS A 172      14.310 -23.903 -13.856  1.00  3.520          C  
ATOM   2582  CE  LYS A 172      12.800 -24.053 -13.752  1.00  3.520          C  
ATOM   2583  NZ  LYS A 172      12.132 -23.958 -15.079  1.00  3.520          N  
ATOM   2584  H   LYS A 172      17.116 -21.915 -10.477  1.00  2.700          H  
ATOM   2585  HA  LYS A 172      16.939 -24.878 -10.770  1.00  3.140          H  
ATOM   2586 1HB  LYS A 172      16.670 -22.823 -12.999  1.00  4.220          H  
ATOM   2587 2HB  LYS A 172      16.852 -24.554 -13.251  1.00  4.220          H  
ATOM   2588 1HG  LYS A 172      14.727 -24.934 -12.015  1.00  4.220          H  
ATOM   2589 2HG  LYS A 172      14.533 -23.184 -11.872  1.00  4.220          H  
ATOM   2590 1HD  LYS A 172      14.539 -22.939 -14.316  1.00  4.220          H  
ATOM   2591 2HD  LYS A 172      14.706 -24.696 -14.491  1.00  4.220          H  
ATOM   2592 1HE  LYS A 172      12.569 -25.020 -13.309  1.00  4.220          H  
ATOM   2593 2HE  LYS A 172      12.411 -23.264 -13.104  1.00  4.220          H  
ATOM   2594 1HZ  LYS A 172      11.135 -24.060 -14.957  1.00  4.220          H  
ATOM   2595 2HZ  LYS A 172      12.322 -23.056 -15.505  1.00  4.220          H  
ATOM   2596 3HZ  LYS A 172      12.473 -24.689 -15.683  1.00  4.220          H  
ATOM   2597  N   PRO A 173      19.582 -23.679 -10.471  1.00  3.600          N  
ATOM   2598  CA  PRO A 173      21.016 -23.494 -10.649  1.00  4.480          C  
ATOM   2599  C   PRO A 173      21.655 -24.655 -11.373  1.00  5.100          C  
ATOM   2600  O   PRO A 173      21.373 -25.818 -11.089  1.00  5.090          O  
ATOM   2601  CB  PRO A 173      21.527 -23.411  -9.206  1.00  6.720          C  
ATOM   2602  CG  PRO A 173      20.446 -24.069  -8.368  1.00  6.720          C  
ATOM   2603  CD  PRO A 173      19.157 -23.721  -9.070  1.00  6.720          C  
ATOM   2604  HA  PRO A 173      21.217 -22.555 -11.174  1.00  5.380          H  
ATOM   2605 1HB  PRO A 173      22.505 -23.906  -9.125  1.00  8.060          H  
ATOM   2606 2HB  PRO A 173      21.675 -22.356  -8.933  1.00  8.060          H  
ATOM   2607 1HG  PRO A 173      20.620 -25.156  -8.316  1.00  8.060          H  
ATOM   2608 2HG  PRO A 173      20.482 -23.685  -7.334  1.00  8.060          H  
ATOM   2609 1HD  PRO A 173      18.405 -24.502  -8.894  1.00  8.060          H  
ATOM   2610 2HD  PRO A 173      18.830 -22.721  -8.733  1.00  8.060          H  
ATOM   2611  N   VAL A 174      22.548 -24.314 -12.293  1.00  6.000          N  
ATOM   2612  CA  VAL A 174      23.252 -25.282 -13.109  1.00  6.950          C  
ATOM   2613  C   VAL A 174      24.740 -25.241 -12.830  1.00  7.710          C  
ATOM   2614  O   VAL A 174      25.362 -24.187 -12.933  1.00  8.300          O  
ATOM   2615  CB  VAL A 174      22.997 -24.987 -14.603  1.00  9.350          C  
ATOM   2616  CG1 VAL A 174      23.755 -25.976 -15.487  1.00  9.350          C  
ATOM   2617  CG2 VAL A 174      21.499 -25.055 -14.874  1.00  9.350          C  
ATOM   2618  H   VAL A 174      22.730 -23.334 -12.449  1.00  7.200          H  
ATOM   2619  HA  VAL A 174      22.878 -26.278 -12.876  1.00  8.340          H  
ATOM   2620  HB  VAL A 174      23.365 -23.991 -14.841  1.00 11.220          H  
ATOM   2621 1HG1 VAL A 174      23.565 -25.742 -16.533  1.00 11.220          H  
ATOM   2622 2HG1 VAL A 174      24.831 -25.909 -15.300  1.00 11.220          H  
ATOM   2623 3HG1 VAL A 174      23.416 -26.988 -15.277  1.00 11.220          H  
ATOM   2624 1HG2 VAL A 174      21.306 -24.837 -15.922  1.00 11.220          H  
ATOM   2625 2HG2 VAL A 174      21.130 -26.051 -14.635  1.00 11.220          H  
ATOM   2626 3HG2 VAL A 174      20.979 -24.327 -14.258  1.00 11.220          H  
ATOM   2627  N   GLN A 175      25.310 -26.383 -12.473  1.00  7.900          N  
ATOM   2628  CA  GLN A 175      26.742 -26.428 -12.210  1.00  8.770          C  
ATOM   2629  C   GLN A 175      27.542 -25.917 -13.397  1.00  9.330          C  
ATOM   2630  O   GLN A 175      27.423 -26.432 -14.509  1.00  9.620          O  
ATOM   2631  CB  GLN A 175      27.182 -27.858 -11.868  1.00 11.930          C  
ATOM   2632  CG  GLN A 175      28.703 -28.055 -11.773  1.00 11.930          C  
ATOM   2633  CD  GLN A 175      29.365 -27.309 -10.630  1.00 11.930          C  
ATOM   2634  OE1 GLN A 175      28.964 -27.418  -9.468  1.00 11.930          O  
ATOM   2635  NE2 GLN A 175      30.391 -26.524 -10.972  1.00 11.930          N  
ATOM   2636  H   GLN A 175      24.734 -27.209 -12.389  1.00  9.480          H  
ATOM   2637  HA  GLN A 175      26.956 -25.785 -11.356  1.00 10.520          H  
ATOM   2638 1HB  GLN A 175      26.744 -28.155 -10.916  1.00 14.320          H  
ATOM   2639 2HB  GLN A 175      26.808 -28.540 -12.630  1.00 14.320          H  
ATOM   2640 1HG  GLN A 175      28.890 -29.115 -11.619  1.00 14.320          H  
ATOM   2641 2HG  GLN A 175      29.178 -27.742 -12.704  1.00 14.320          H  
ATOM   2642 1HE2 GLN A 175      30.883 -26.002 -10.273  1.00 14.320          H  
ATOM   2643 2HE2 GLN A 175      30.670 -26.453 -11.966  1.00 14.320          H  
ATOM   2644  N   LYS A 176      28.404 -24.939 -13.132  1.00  9.710          N  
ATOM   2645  CA  LYS A 176      29.254 -24.351 -14.150  1.00 10.460          C  
ATOM   2646  C   LYS A 176      30.261 -25.349 -14.703  1.00 10.870          C  
ATOM   2647  O   LYS A 176      30.953 -26.044 -13.944  1.00 11.120          O  
ATOM   2648  CB  LYS A 176      29.995 -23.138 -13.575  1.00 14.340          C  
ATOM   2649  CG  LYS A 176      30.916 -22.378 -14.556  1.00 14.340          C  
ATOM   2650  CD  LYS A 176      30.139 -21.551 -15.584  1.00 14.340          C  
ATOM   2651  CE  LYS A 176      31.080 -20.839 -16.571  1.00 14.340          C  
ATOM   2652  NZ  LYS A 176      31.536 -21.732 -17.706  1.00 14.340          N  
ATOM   2653  H   LYS A 176      28.435 -24.575 -12.191  1.00 11.650          H  
ATOM   2654  HA  LYS A 176      28.615 -24.030 -14.971  1.00 12.550          H  
ATOM   2655 1HB  LYS A 176      29.266 -22.425 -13.193  1.00 17.210          H  
ATOM   2656 2HB  LYS A 176      30.602 -23.457 -12.734  1.00 17.210          H  
ATOM   2657 1HG  LYS A 176      31.522 -21.685 -13.978  1.00 17.210          H  
ATOM   2658 2HG  LYS A 176      31.592 -23.065 -15.061  1.00 17.210          H  
ATOM   2659 1HD  LYS A 176      29.475 -22.194 -16.153  1.00 17.210          H  
ATOM   2660 2HD  LYS A 176      29.539 -20.803 -15.068  1.00 17.210          H  
ATOM   2661 1HE  LYS A 176      30.568 -19.973 -16.988  1.00 17.210          H  
ATOM   2662 2HE  LYS A 176      31.960 -20.500 -16.024  1.00 17.210          H  
ATOM   2663 1HZ  LYS A 176      32.149 -21.205 -18.308  1.00 17.210          H  
ATOM   2664 2HZ  LYS A 176      32.048 -22.579 -17.380  1.00 17.210          H  
ATOM   2665 3HZ  LYS A 176      30.736 -22.033 -18.234  1.00 17.210          H  
ATOM   2666  N   ALA A 177      30.369 -25.391 -16.031  1.00 11.160          N  
ATOM   2667  CA  ALA A 177      31.362 -26.222 -16.688  1.00 11.840          C  
ATOM   2668  C   ALA A 177      32.671 -25.453 -16.844  1.00 12.480          C  
ATOM   2669  O   ALA A 177      32.674 -24.254 -17.173  1.00 12.960          O  
ATOM   2670  CB  ALA A 177      30.867 -26.679 -18.047  1.00 16.300          C  
ATOM   2671  H   ALA A 177      29.740 -24.833 -16.587  1.00 13.390          H  
ATOM   2672  HA  ALA A 177      31.551 -27.093 -16.060  1.00 14.210          H  
ATOM   2673 1HB  ALA A 177      31.624 -27.312 -18.513  1.00 19.560          H  
ATOM   2674 2HB  ALA A 177      29.943 -27.245 -17.926  1.00 19.560          H  
ATOM   2675 3HB  ALA A 177      30.682 -25.813 -18.678  1.00 19.560          H  
ATOM   2676  N   PHE A 178      33.782 -26.161 -16.698  1.00 12.650          N  
ATOM   2677  CA  PHE A 178      35.099 -25.572 -16.883  1.00 13.370          C  
ATOM   2678  C   PHE A 178      35.926 -26.405 -17.846  1.00 13.660          C  
ATOM   2679  O   PHE A 178      35.747 -27.622 -17.930  1.00 13.660          O  
ATOM   2680  CB  PHE A 178      35.818 -25.451 -15.539  1.00 18.430          C  
ATOM   2681  CG  PHE A 178      35.128 -24.534 -14.554  1.00 18.430          C  
ATOM   2682  CD1 PHE A 178      34.157 -25.017 -13.694  1.00 18.430          C  
ATOM   2683  CD2 PHE A 178      35.457 -23.189 -14.482  1.00 18.430          C  
ATOM   2684  CE1 PHE A 178      33.535 -24.192 -12.796  1.00 18.430          C  
ATOM   2685  CE2 PHE A 178      34.831 -22.358 -13.578  1.00 18.430          C  
ATOM   2686  CZ  PHE A 178      33.870 -22.864 -12.733  1.00 18.430          C  
ATOM   2687  H   PHE A 178      33.716 -27.136 -16.438  1.00 15.180          H  
ATOM   2688  HA  PHE A 178      34.983 -24.575 -17.308  1.00 16.040          H  
ATOM   2689 1HB  PHE A 178      35.902 -26.436 -15.086  1.00 22.120          H  
ATOM   2690 2HB  PHE A 178      36.828 -25.081 -15.702  1.00 22.120          H  
ATOM   2691  HD1 PHE A 178      33.877 -26.070 -13.735  1.00 22.120          H  
ATOM   2692  HD2 PHE A 178      36.222 -22.787 -15.149  1.00 22.120          H  
ATOM   2693  HE1 PHE A 178      32.770 -24.597 -12.138  1.00 22.120          H  
ATOM   2694  HE2 PHE A 178      35.098 -21.302 -13.529  1.00 22.120          H  
ATOM   2695  HZ  PHE A 178      33.373 -22.209 -12.019  1.00 22.120          H  
ATOM   2696  N   GLY A 179      36.845 -25.752 -18.547  1.00 14.060          N  
ATOM   2697  CA  GLY A 179      37.752 -26.425 -19.462  1.00 14.510          C  
ATOM   2698  C   GLY A 179      38.681 -25.404 -20.100  1.00 15.240          C  
ATOM   2699  O   GLY A 179      39.668 -25.765 -20.741  1.00 15.590          O  
ATOM   2700  OXT GLY A 179      38.543 -24.218 -19.802  1.00 21.770          O  
ATOM   2701  H   GLY A 179      36.924 -24.750 -18.444  1.00 16.870          H  
ATOM   2702 1HA  GLY A 179      38.334 -27.174 -18.923  1.00 17.410          H  
ATOM   2703 2HA  GLY A 179      37.182 -26.944 -20.232  1.00 17.410          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 -872.545 109.964 559.801 -51.8353 17.3422 34.162 298.416 -330.404 -1.17745 -8.08812 -270.495 -47.6052 -38.426 -78.6901 -27.4914 -10.5995 0 7.43746 12.8434 78.8061 133.233 -50.2114 45.9227 -34.3029 46.3738 129.852 -347.717
VAL:NtermProteinFull_1 -4.69943 0.86607 0.9209 -0.36595 0.28004 0.07194 0.7813 -1.25383 -0 -0 -1.4171 1.75426 0 0 0 0 0 0.10585 0.00198 1.03696 0 0 0 1.9342 0 0.63719 0.65439
PRO_2 -6.22919 1.58916 3.00098 -0.20252 0.02031 0.15041 1.46127 -1.22018 -0 -0 -0.48703 0.01589 0 0 0 0 0 0.06938 0.0036 0.33053 0 -0.80199 0 -2.4119 -0.13708 0.94757 -3.90079
ALA_3 -2.28852 0.81444 1.91757 -0.02404 0 0 0.95753 -0.90599 -0 -0 -1.68338 -0.1976 0 0 0 0 0 0.2942 0 0 0 -0.03584 0 1.8394 -0.51078 1.04656 1.22355
PRO_4 -4.18094 0.78212 1.75448 -0.18544 0.10575 0.13384 0.68062 -0.96882 -0 -0 0.50308 -0.11781 0 0 0 0 0 -0.0047 0.0438 0.07192 0 -0.33208 0 -2.4119 5.21877 1.96242 3.05508
PRO_5 -5.01246 1.0974 4.30183 -0.18831 0.00191 0.13507 2.02503 -1.79916 -0 -0 -1.83141 0.10717 0 0 -0.57617 0 0 0.00936 0.02089 0.62413 0 -1.09103 0 -2.4119 5.39024 1.94559 2.7482
PRO_6 -2.05617 0.41172 1.50457 -0.11781 0.00384 0.08662 0.26268 -0.70179 -0.0092 -0.11213 -0.29282 0.23981 0 0 0 0 0 -0.0641 0.05103 0.07005 0 -0.99341 0 -2.4119 -0.11004 0.86997 -3.36908
GLY_7 -2.3688 0.18228 1.8842 -0.00033 0 0 0.41255 -1.02834 -0 -0 -0.28668 -0.19274 0 0 0 0 0 -0.13052 0 0 0 -0.40873 0 0.83697 0.19268 0.33961 -0.56784
ASP_8 -2.1075 0.0938 3.00088 -0.15723 0.0277 0.50341 1.1411 -1.35465 -0.02405 -0.17426 -0.54079 -1.49126 0 0 -0.28529 0 0 -0.03444 0.06867 0 2.30754 -0.61704 0 -2.3716 0.65402 0.60455 -0.75643
MET_9 -7.18609 0.92151 2.57082 -0.32109 0.02647 0.15615 0.97729 -1.44611 -0 -0 0.34674 -0.22257 0 0 0 0 0 0.01753 0.27013 3.35167 0 -0.02865 0 0.60916 0.49787 1.24165 1.78249
LYS_10 -5.34938 1.3356 5.11589 -0.55179 0.13335 0.27368 1.27857 -1.90395 -0.00833 -0.02575 -1.98398 0.3088 0 0 0 -0.8557 0 -0.03415 0.79348 2.60827 0 0.01345 0 -1.5107 -0.33152 1.36973 0.67559
SER_11 -5.28678 0.56913 4.95099 -0.03257 0.00072 0.02314 2.79574 -2.40921 -0.01227 -0.14429 -3.27258 -0.18064 0 0 -0.28529 -0.26134 0 0.15084 0.25934 0.42086 0 0.39602 2.5918 -0.77834 -0.17533 0.91266 0.23261
LEU_12 -3.70499 0.26344 2.18382 -0.46718 0.17107 0.10177 0.33933 -1.31505 -0.01733 -0.09301 -0.78328 -0.07746 0 0 0 0 0 0.09145 0.05365 0.76811 0 -0.11494 0 0.18072 0.06188 0.99226 -1.36575
ILE_13 -8.92006 1.49896 4.77641 -0.4876 0.25804 0.11027 3.5548 -3.22578 -0 -0 -2.57951 -0.12909 0 0 -0.43499 0 0 -0.0363 0.32721 0.50929 0 -0.01043 0 0.73287 0.19019 1.59741 -2.26829
GLY_14 -2.57201 0.2673 3.01354 -4e-05 0 0 1.21872 -1.51077 -1e-05 -0.00019 -1.47016 -0.41744 0 0 -0.77823 0 0 -0.25296 0 0 0 0.24268 0 0.83697 0.62273 1.1699 0.37004
LYS_15 -2.03533 0.44653 1.79717 -0.30376 0.02698 0.13986 0.60936 -0.8136 -0 -0 -0.15904 0.00889 0 0 0 0 0 -0.00152 0.0134 1.73979 0 -0.07339 0 -1.5107 0.09871 0.29351 0.27686
GLY_16 -3.57047 0.86926 3.48166 -0.00014 0 0 1.94841 -1.8128 -0 -0 -1.82889 -0.30352 0 0 0 0 0 0.65307 0 0 0 -1.46989 0 0.83697 5.42223 0.79175 5.01765
PRO_17 -3.51886 0.49764 2.4436 -0.16621 0.00291 0.12115 1.02444 -1.12209 -0.00771 -0.04857 -0.53047 0.04993 0 0 0 0 0 -0.02653 0.03094 0.40723 0 -1.0528 0 -2.4119 5.40869 1.56899 2.6704
THR_18 -7.84739 1.23805 5.24011 -0.15866 0.17749 0.13227 3.60031 -2.92884 -0.01884 -0.13732 -3.75254 -0.52606 0 0 -0.64662 0 0 0.61989 0.02737 0.1934 0 0.03787 2.51644 -1.0874 0.52476 1.82696 -0.96876
SER_19 -5.2411 0.90794 3.86893 -0.03084 0.05122 0.03156 1.27671 -2.13896 -0.05326 -0.50172 -0.90966 -0.33546 0 0 0 0 0 0.05185 0.01676 0.2841 0 -0.04159 0.61608 -0.77834 2.04712 1.51938 0.64073
SER_20 -5.05065 0.75816 5.07255 -0.03572 0.03665 0.03048 2.15449 -2.53674 -0.03388 -0.30214 -1.04832 -0.60749 0 0 -0.57617 0 0 -0.03765 0.01224 0.05737 0 0.62922 2.56081 -0.77834 1.63196 0.98193 2.91876
TYR_21 -10.7584 1.88532 4.01338 -0.64475 0.05238 0.34408 3.64773 -3.02685 -0.01035 -0.09697 -2.91226 -0.14892 0 0 -0.64662 -0.26134 0 -0.02449 0.06999 0 2.33685 0.05067 0.00772 1.2797 0.39204 0.78391 -3.66713
THR_22 -4.03915 0.66975 1.83505 -0.10328 0.08482 0.06008 0.49851 -1.38187 -0.04625 -0.33306 -0.21158 -0.44697 0 0 0 0 0 -0.01747 0.00203 0.32391 0 -0.79834 2.28176 -1.0874 0.10839 0.49201 -2.10907
ALA_23 -3.53143 0.22794 0.41268 -0.02062 0 0 0.28002 -0.92345 -0 -0 -0.10846 -0.41478 0 0 0 0 0 0.04637 0 0 0 -0.47114 0 1.8394 0.15274 0.17968 -2.33105
LYS_24 -3.89804 0.25831 3.75042 -0.6334 0.27051 0.2815 2.33774 -1.7103 -0 -0 -0.98883 0.35342 0 0 -1.10439 0 0 0.24046 0.01251 2.41828 0 0.00531 0 -1.5107 -0.02695 0.2451 0.30095
THR_25 -1.49146 0.11027 1.67969 -0.13021 0.06933 0.06725 0.37375 -0.8324 -0 -0 0.27247 -0.84667 0 0 0 0 0 -0.05305 0.00241 0.03819 0 0.02605 2.27134 -1.0874 0.00351 0.32364 0.79672
ASN_26 -2.26583 0.33873 2.47846 -0.19172 0.02971 0.30672 0.95728 -1.23478 -0.00742 -0.0554 -1.03662 -0.43776 0 0 -0.94344 0 0 -0.06231 0.02645 0 1.89501 -0.37597 0 -0.93687 -0.34905 0.23905 -1.62576
VAL_27 -6.26267 0.76415 3.1123 -0.27673 0.19463 0.05995 3.01156 -2.37835 -0.00476 -0.04513 -1.17431 -0.40319 0 0 0 0 0 -0.07833 0.02559 0.25974 0 -0.73923 0 1.9342 -0.58967 0.34144 -2.24884
GLY_28 -3.16174 0.19934 3.25745 -0.0001 0 0 1.62809 -1.78165 -0.00842 -0.05689 -1.87655 -0.38871 0 0 -0.82371 0 0 0.26789 0 0 0 0.37115 0 0.83697 0.64055 0.38964 -0.50669
TRP_29 -11.2659 1.72451 3.18778 -0.80257 0.06953 0.25627 2.5582 -3.1938 -0.00476 -0.04513 -1.69655 -0.52516 0 0 -0.35191 0 0 -0.0701 0.03884 0 2.76199 -0.02289 0 1.6906 0.78295 0.57729 -4.33084
THR_30 -3.07397 0.27905 2.66178 -0.10594 0.05238 0.05487 1.05553 -1.5856 -0.00851 -0.06041 -0.00481 -1.22998 0 0 0 0 0 0.04293 0.00086 0.58091 0 -0.3575 2.34231 -1.0874 0.50078 0.72067 0.77791
GLY_31 -2.64554 0.24736 2.6214 -0.00023 0 0 0.93317 -1.34195 -0 -0 -0.11278 -0.17211 0 0 0 0 0 -0.08848 0 0 0 -0.57912 0 0.83697 0.52156 0.36934 0.58958
LEU_32 -4.10434 0.58491 1.97271 -0.44886 0.21904 0.083 1.10444 -1.21299 -0 -0 -0.80498 0.18906 0 0 0 0 0 0.00596 0.23141 1.61495 0 -0.27842 0 0.18072 -0.09944 0.46112 -0.3017
GLY_33 -4.6196 1.06238 3.9333 -0.00012 0 0 1.96982 -2.30269 -0.00772 -0.04878 -0.73321 -0.40734 0 0 0 0 0 -0.06158 0 0 0 -0.90986 0 0.83697 0.86389 0.70578 0.28124
ALA_34 -4.87286 0.44438 3.20364 -0.01989 0 0 1.41743 -2.27227 -0.02005 -0.0673 -1.8093 -0.18173 0 0 -0.35191 0 0 0.07226 0 0 0 -0.05518 0 1.8394 0.7553 0.63064 -1.28746
LEU_35 -9.14253 1.23384 2.53153 -0.82525 0.54326 0.27079 2.25936 -2.84486 -0.0107 -0.11918 -1.85814 0.16202 0 0 0 0 0 0.00488 0.04488 1.48842 0 -0.13266 0 0.18072 -0.06345 1.14263 -5.13444
ASN_36 -6.98626 0.67229 5.49202 -0.18088 0.00513 0.24597 1.90462 -3.17762 -0.02282 -0.09568 -1.05694 -0.33605 0 0 0 0 0 0.00899 0.00434 0 2.43143 0.05171 0 -0.93687 0.14673 1.01089 -0.819
TYR_37 -9.2248 0.97911 3.12835 -0.57949 0.1614 0.33586 2.52613 -2.77634 -0.0132 -0.13302 -1.83746 -0.24003 0 0 0 0 0 0.35131 0.11556 0 2.05529 -0.37707 0.05306 1.2797 -0.13516 0.69131 -3.63948
SER_38 -4.16464 0.71394 4.18566 -0.03151 0 0.0629 2.2125 -2.14101 -9e-05 -0.00352 -2.66512 -0.61221 0 0 -0.82371 0 0 0.00868 0.02445 0.06935 0 -0.5013 1.75595 -0.77834 -0.21016 0.83219 -2.06599
GLY_39 -3.38983 0.23016 3.88245 -0.00057 0 0 2.25688 -2.02585 -0 -0 -2.95067 -0.23024 0 0 0 0 0 -0.11398 0 0 0 -1.54094 0 0.83697 0.28863 0.44767 -2.30934
THR_40 -3.40274 0.39667 1.9174 -0.17302 0.06394 0.12975 1.27526 -1.26917 -0.01146 -0.12044 -0.40931 -1.81028 0 0 0 0 0 -0.01091 0.01577 0.2495 0 0.66459 2.30418 -1.0874 1.40611 0.33097 0.4594
HIS_41 -6.62958 0.73063 5.50982 -0.44102 0.01901 0.52766 2.48482 -2.83735 -2e-05 -0.00023 -2.52663 -0.65389 0 0 -0.94344 0 0 0.00542 0.04111 0 3.0036 -0.18932 0 -0.45461 1.33278 0.45174 -0.5695
LEU_42 -7.80102 1.37634 4.32951 -0.47465 0.30053 0.07831 2.1152 -2.84558 -0.01146 -0.12044 -2.6419 0.25619 0 0 0 0 0 -0.0108 0.48153 0.40746 0 -0.34042 0 0.18072 0.12231 0.97689 -3.62129
SER_43 -3.59936 0.49055 4.20918 -0.03061 0.00057 0.05107 1.17425 -1.93695 -0.02365 -0.18217 -0.31036 -0.8794 0 0 0 0 0 -0.07326 0.00366 0.12213 0 -0.37745 0.64547 -0.77834 -0.02255 0.9657 -0.55155
ASP_44 -2.11323 0.38419 2.8603 -0.11514 0.00596 0.35078 0.57984 -1.23441 -0.00936 -0.06725 -0.25303 -0.4574 0 0 0 0 0 -0.08482 0.0325 0 1.80951 -0.04128 0 -2.3716 -0.08727 0.42903 -0.38267
GLY_45 -2.30419 0.36155 3.09012 -0.00018 0 0 1.49997 -1.44936 -0 -0 -1.57842 -0.17698 0 0 -0.49649 0 0 -0.07823 0 0 0 -1.28591 0 0.83697 0.01006 0.32415 -1.24695
ARG_46 -2.37527 0.28368 3.25535 -0.87242 0.19382 0.6283 1.17432 -1.48248 -0 -0 -1.73574 -0.04258 0 0 -0.77506 0 0 0.00368 0.01257 1.95719 0 -0.21182 0 -1.2888 0.09605 0.29252 -0.88668
ALA_47 -2.45758 0.2284 1.24388 -0.0107 0 0 0.42192 -0.98838 -7e-05 -0.00141 0.16694 -0.28902 0 0 0 0 0 -0.15541 0 0 0 0.41211 0 1.8394 0.89612 0.22031 1.52653
TYR_48 -6.18324 0.66177 1.24283 -1.01163 0.11148 0.65359 0.93638 -1.60089 -0 -0 -0.53215 -0.34301 0 0 0 0 0 0.00763 0.41424 0 1.54225 -0.356 0.06032 1.2797 0.8808 0.19615 -2.03977
SER_49 -3.88183 0.25867 3.6352 -0.03914 0.00175 0.07454 1.96852 -1.92905 -0.02866 -0.18227 -1.89361 -0.6831 0 0 0 0 0 -0.0212 0.01983 0.41071 0 0.48042 0.60648 -0.77834 0.1912 0.24245 -1.54741
TYR_50 -4.80235 0.69148 1.8364 -1.11874 0.18382 0.70276 0.47803 -1.44739 -0 -0 -0.31653 -0.17832 0 0 0 0 0 0.02597 0.02253 0 2.60449 -0.3838 0.00028 1.2797 0.21073 0.39146 0.18052
ASN_51 -7.15428 0.59839 5.20352 -0.21798 0.07395 0.34266 3.51907 -2.97316 -0.00933 -0.04648 -2.7904 -0.72826 0 0 -1.10439 0 0 0.12977 0.14233 0 2.35995 0.55183 0 -0.93687 0.12295 0.58233 -2.33439
LYS_52 -5.22783 0.37029 5.09486 -0.39846 0.06519 0.19663 1.49135 -2.10653 -0.03122 -0.16825 -2.65081 0.09508 0 0 0 0 0 -0.01884 0.19347 1.80726 0 0.05267 0 -1.5107 0.16252 0.47447 -2.10884
LEU_53 -8.03035 1.00996 1.7999 -0.65078 0.23713 0.17865 1.79801 -2.0057 -0 -0 -0.62524 0.32807 0 0 0 0 0 -0.03859 0.18951 2.91037 0 -0.26063 0 0.18072 0.0557 0.52756 -2.39572
TYR_54 -8.86939 0.84837 4.75551 -0.67831 0.03181 0.06519 2.62024 -2.79052 -0.01278 -0.10684 -1.61314 -0.42803 0 0 0 0 0 0.07111 0.0645 0 1.95505 -0.23051 0.01446 1.2797 0.31142 0.97644 -1.73573
ASP_55 -2.6464 0.22515 3.37218 -0.11304 0.00424 0.32863 1.08625 -1.54068 -0.01139 -0.08016 -3.89341 -0.70321 0 0 0 0 0 0.05816 0.01177 0 4.31232 -0.69191 0 -2.3716 0.00191 0.85063 -1.80058
VAL_56 -7.34062 1.65283 1.77693 -0.31793 0.14569 0.06358 1.34751 -2.18821 -0 -0 -0.37914 0.32338 0 0 0 0 0 0.21887 0.0043 1.70172 0 -0.38378 0 1.9342 -0.41116 1.02353 -0.82832
ASP_57 -3.23883 0.45346 3.96155 -0.19826 0.03111 0.64937 1.71027 -1.76575 -0.00602 -0.01926 -3.8382 -0.56674 0 0 0 -0.86878 0 0.10872 0.08668 0 2.07016 -0.65354 0 -2.3716 0.37127 1.34571 -2.73869
ILE_58 -6.5137 0.93235 2.60709 -0.63958 0.52856 0.13698 2.38319 -2.14705 -0.00215 -0.01004 -2.0784 0.05476 0 0 0 0 0 -0.04937 0.03639 2.17672 0 -0.68386 0 0.73287 0.36723 0.86646 -1.30153
LEU_59 -4.86514 0.48372 1.62255 -0.58 0.19471 0.14459 0.43498 -1.59675 -0.01187 -0.11842 -0.20465 0.31622 0 0 0 0 0 0.07131 0.00579 0.51655 0 -0.23323 0 0.18072 -0.36815 0.51597 -3.49111
VAL_60 -8.2245 0.68952 2.49387 -0.26411 0.14949 0.04973 2.72595 -2.62522 -0 -0 -2.79167 0.01887 0 0 0 0 0 -0.00659 0.00111 0.10156 0 -0.46742 0 1.9342 -0.40318 0.49025 -6.12815
THR_61 -5.31886 0.62783 4.44826 -0.11028 0.12179 0.06952 2.2363 -2.26976 -0.00585 -0.09916 -2.76635 -0.45297 0 0 -1.28083 0 0 0.54647 0.11898 0.20045 0 -0.77305 2.35272 -1.0874 -0.16774 1.43974 -2.17019
PRO_62 -3.52347 0.58886 2.61014 -0.13041 0 0.09552 1.0484 -1.11824 -0.01283 -0.06708 -1.03747 0.24419 0 0 -0.66009 0 0 0.01201 0.00554 0.13642 0 -1.2145 0 -2.4119 -0.12459 1.66632 -3.89316
ALA_63 -3.30035 0.48716 2.18637 -0.02829 0.02063 0 1.61175 -1.44883 -0 -0 -1.58008 -0.58062 0 0 0 0 0 0.00618 0 0 0 0.22809 0 1.8394 0.17058 0.66701 0.279
THR_64 -7.17975 0.68356 4.88238 -0.15382 0.05423 0.05601 3.61009 -2.83703 -0 -0 -3.90386 -0.25621 0 0 -0.62073 0 0 0.06238 0.03428 0.19145 0 -0.19751 2.2698 -1.0874 0.43813 0.47837 -3.47563
GLU_65 -5.4718 0.25088 4.91763 -0.36505 0.09295 0.51154 2.39582 -2.44862 -0.03092 -0.11117 -2.9594 -0.44253 0 0 0 0 0 0.00693 0.01553 0 3.24264 0.03376 0 -2.7348 0.0881 0.65812 -2.35038
LEU_66 -8.12631 1.95419 2.47653 -0.47983 0.23489 0.09291 2.49468 -2.16772 -0 -0 -2.58604 0.25312 0 0 0 0 0 0.1868 0.11377 0.48077 0 -0.28922 0 0.18072 -0.17315 0.95101 -4.40288
SER_67 -3.45632 0.44187 3.88082 -0.033 0.00173 0.06089 2.03458 -1.88757 -0.02179 -0.1942 -1.93981 -0.76817 0 0 0 0 0 -0.04243 0.00807 0.1822 0 0.06426 0.6005 -0.77834 0.20014 0.79914 -0.84742
TYR_68 -10.3906 2.12499 2.48314 -0.59401 0.30723 0.27297 3.09963 -2.67985 -0 -0 -2.3692 -0.31195 0 0 0 0 0 0.20757 0.5771 0 2.86789 -0.1974 0.00211 1.2797 0.30806 0.89253 -2.12015
PHE_69 -7.97408 1.14679 3.94757 -0.53462 0.16117 0.26252 2.20426 -2.46436 -0 -0 -2.30456 -0.21067 0 0 0 0 0 -0.0618 0.09046 0 2.90769 -0.23285 0 1.0402 0.09436 0.98288 -0.94504
ILE_70 -7.71492 0.58202 1.90903 -0.42845 0.24521 0.08149 2.0141 -1.93148 -0 -0 -2.71212 0.04838 0 0 0 0 0 -0.07601 0.03596 0.39271 0 -0.70237 0 0.73287 0.03574 0.57515 -6.91269
ALA_71 -3.67958 0.46774 2.35545 -0.02802 0.00574 0 2.0196 -1.67914 -0.01397 -0.11151 -2.03281 -0.43779 0 0 0 0 0 0.15483 0 0 0 0.44691 0 1.8394 0.86398 1.04075 1.21158
PRO_72 -3.79057 0.41264 1.60135 -0.20958 0.01152 0.152 0.64376 -0.72899 -0 -0 -0.30405 -0.08581 0 0 0 0 0 0.09921 0.02695 0.20173 0 -0.36163 0 -2.4119 1.11759 1.06932 -2.55647
GLU_73 -3.8467 0.42551 3.8502 -0.26447 0.04471 0.31374 2.23652 -1.72405 -0 -0 -1.79701 -0.22034 0 0 0 0 0 0.18825 0.04055 0 3.13727 -0.09047 0 -2.7348 0.32209 1.24028 1.12132
PHE_74 -4.10959 0.51035 2.66093 -0.85658 0.1205 0.12835 0.74161 -1.44703 -0.01483 -0.05619 0.14594 -0.64043 0 0 0 0 0 -0.02304 0.05004 0 2.70649 -0.11322 0 1.0402 0.15799 1.32798 2.32947
THR_75 -4.80844 0.53005 3.19092 -0.16115 0.05006 0.05748 1.07533 -1.92121 -0 -0 -0.72045 -0.34894 0 0 -0.56648 0 0 -0.01551 0.02777 0.18864 0 -0.18535 2.30988 -1.0874 -0.03319 0.7172 -1.70079
ASP_76 -3.69779 0.43576 3.07551 -0.10352 0.01827 0.28985 0.55747 -1.43632 -0.01955 -0.10856 -1.90275 -0.2467 0 0 0 0 0 0.01409 0.08446 0 2.03417 0.04168 0 -2.3716 -0.12439 0.6506 -2.80932
LYS_77 -4.35542 0.51221 3.36831 -0.30858 0.04228 0.14416 1.70146 -1.51104 -0.03237 -0.27143 -0.49521 0.04357 0 0 0 0 0 0.01522 0.03624 1.85834 0 -0.0734 0 -1.5107 -0.12798 0.52042 -0.44392
ASN_78 -1.06864 0.03932 0.97092 -0.31435 0.05483 0.61221 0.00357 -0.45287 -0.00711 -0.11594 0.03952 -0.79659 0 0 0 0 0 0.10621 0.00661 0 1.84882 -0.53696 0 -0.93687 0.06485 0.37601 -0.10645
HIS_79 -5.409 0.57691 5.71946 -0.51514 0.05426 0.38177 2.77934 -2.69283 -9e-05 -0.00033 -2.48525 -1.16045 0 0 -1.20518 0 0 0.27016 0.05764 0 2.13193 -0.38907 0 -0.45461 -0.01136 0.36614 -1.98569
ASN_80 -2.04304 0.13173 2.44503 -0.19173 0.03579 0.29807 0.6323 -1.17478 -0 -0 0.40353 -0.31168 0 0 0 0 0 -0.14621 0.02038 0 1.54696 0.18584 0 -0.93687 0.01885 0.48064 1.39482
ASP_81 -3.07307 0.30241 3.1005 -0.12216 0.031 0.38101 0.99112 -1.50625 -0 -0 -1.4978 -0.28188 0 0 -1.20518 0 0 -0.02947 0.00404 0 2.49535 -0.4189 0 -2.3716 -0.34782 0.40681 -3.14189
TYR_82 -6.51763 1.00158 3.95058 -0.61788 0.21611 0.34787 2.32302 -2.13011 -0.02517 -0.15516 -0.54124 -0.1012 0 0 0 0 0 0.13374 0.02069 0 2.10237 -0.25483 0.01073 1.2797 -0.34596 0.92478 1.62198
SER_83 -2.86886 0.7838 2.2776 -0.03585 0 0.08085 0.55876 -1.01333 -0 -0 -0.49953 -0.49429 0 0 -0.56648 0 0 0.01783 0.03386 0.08431 0 -0.50722 0.6151 -0.77834 -0.08768 1.2344 -1.16508
SER_84 -2.12271 0.07945 1.88367 -0.03158 0.003 0.04398 0.67435 -0.95867 -0.00945 -0.13462 -1.25795 -0.44202 0 0 -0.68838 0 0 0.10004 0.06098 0.78527 0 -0.43276 1.80845 -0.77834 -0.07029 0.80655 -0.68104
THR_85 -4.52414 0.35528 2.33715 -0.11917 0.08517 0.08078 1.32325 -1.26943 -0.00945 -0.13462 -0.7521 -0.89307 0 0 -0.68838 0 0 0.21821 0.01333 0.07118 0 -0.55696 2.28915 -1.0874 -0.02397 0.76043 -2.52476
TYR_86 -4.40552 0.34074 1.87989 -0.63213 0.04511 0.32745 1.19611 -1.30953 -0.00281 -0.00916 -1.09115 -0.24836 0 0 0 0 0 -0.06978 0.0107 0 2.29608 -0.06439 0.00016 1.2797 0.03761 0.49242 0.07316
VAL_87 -6.29624 1.16631 0.33409 -0.28634 0.19252 0.06427 0.96644 -1.5964 -0 -0 -0.39256 -0.50175 0 0 0 0 0 0.08793 0.09304 0.2253 0 -0.51 0 1.9342 0.14057 0.44566 -3.93296
SER_88 -4.9831 0.2997 4.23888 -0.03124 0 0.07122 2.99033 -2.3838 -0.00297 -0.00998 -2.98188 -0.46162 0 0 0 0 0 0.19897 0.00579 0.20602 0 -0.39545 0.63922 -0.77834 -0.29328 0.45677 -3.21477
VAL_89 -5.67742 0.30968 0.41917 -0.26968 0.14869 0.06018 1.31016 -1.52353 -0.00672 -0.02194 -0.93914 -0.41444 0 0 0 0 0 -0.05808 0.01699 0.20524 0 -0.63158 0 1.9342 -0.41781 0.39469 -5.16134
ASP_90 -5.44004 0.37777 4.73936 -0.10876 0.00502 0.31313 2.65709 -2.53651 -0.00095 -0.00291 -3.26537 -0.01873 0 0 0 0 0 -0.07064 0.00547 0 2.95909 -0.03912 0 -2.3716 -0.07506 0.43394 -2.4388
LEU_91 -7.14776 0.97223 -0.27897 -0.53639 0.40794 0.13452 0.64344 -1.4403 -0.00433 -0.01239 -0.65426 0.02752 0 0 0 0 0 -0.07631 0.0511 1.06442 0 -0.29899 0 0.18072 0.11294 0.50772 -6.34715
ALA_92 -5.56755 0.66363 3.22023 -0.02942 0.012 0 2.78331 -2.42035 -0.00079 -0.00209 -3.41895 -0.42811 0 0 0 0 0 0.09714 0 0 0 0.4351 0 1.8394 0.41097 0.51875 -1.88675
PHE_93 -8.94449 0.96021 1.29471 -0.49669 0.02931 0.17551 1.03671 -1.91449 -0.02061 -0.15485 -0.419 0.08814 0 0 0 0 0 -0.00739 0.43554 0 2.40207 -0.29148 0 1.0402 0.22613 0.67038 -3.89007
SER_94 -2.09755 0.13446 2.73875 -0.02785 0 0.04435 1.25545 -1.13143 -0.02694 -0.24257 -1.15386 -1.03804 0 0 0 0 0 -0.02824 0.0175 0.24993 0 0.06463 0.60107 -0.77834 -0.41304 0.77574 -1.05598
ASP_95 -3.17032 0.31612 3.54212 -0.26589 0.0665 0.89356 1.50651 -1.62136 -0.01431 -0.14778 -0.45025 -0.62154 0 0 0 0 0 1.08159 0.13024 0 1.99985 -0.61706 0 -2.3716 -0.33393 0.73361 0.65605
GLY_96 -2.98967 0.28703 3.7602 -8e-05 0 0 2.04289 -1.88683 -0.02061 -0.15485 -2.80467 -0.31651 0 0 0 0 0 0.18665 0 0 0 -1.19435 0 0.83697 0.68698 1.23243 -0.33441
THR_97 -4.17512 0.62094 4.54215 -0.12572 0.08038 0.05897 1.60849 -2.20949 -0 -0 -0.73924 -1.07806 0 0 0 0 0 0.06816 0.02573 0.10887 0 0.3029 2.26607 -1.0874 0.95306 1.18608 2.40676
TYR_98 -6.44493 1.2344 2.49744 -0.55133 0.31825 0.24572 1.63727 -1.85584 -0.01072 -0.08166 -0.23798 -0.38055 0 0 0 0 0 0.2449 0.00213 0 3.43343 0.11709 0.0444 1.2797 0.13568 0.77261 2.40002
LEU_99 -6.67813 1.02543 3.61369 -0.70284 0.37169 0.32106 1.75162 -2.50084 -0 -0 -1.03099 0.0953 0 0 0 0 0 0.00736 0.01019 0.91148 0 -0.21341 0 0.18072 0.0475 0.92837 -1.8618
HIS_100 -3.98663 0.36975 3.84388 -0.44478 0.08153 0.4315 1.14569 -1.94886 -0 -0 0.38518 -0.57171 0 0 0 0 0 -0.07291 0.15995 0 2.80304 0.16197 0 -0.45461 -0.00561 0.7588 2.65615
ASP_101 -2.79135 0.18453 3.67848 -0.11933 0.04496 0.37538 1.1864 -1.62002 -0 -0 -1.52001 -0.16331 0 0 0 0 0 -0.06864 0.07165 0 2.42754 -0.43873 0 -2.3716 -0.49875 0.41268 -1.21012
LEU_102 -5.51199 0.5804 3.03104 -0.61295 0.20546 0.18303 1.86377 -1.99724 -0 -0 -2.24617 0.24913 0 0 0 0 0 -0.04102 0.04805 0.44291 0 -0.17364 0 0.18072 -0.35623 0.39733 -3.75741
LYS_103 -5.00723 0.60345 6.04449 -0.45188 0.09042 0.39148 3.81343 -2.71339 -0 -0 -6.28781 -0.29525 0 0 -0.93063 0 0 0.30513 0.11322 2.74845 0 0.17929 0 -1.5107 0.29202 1.1928 -1.42271
ALA_104 -4.92852 0.43839 2.90754 -0.02581 0.00109 0 1.54218 -2.15735 -0 -0 -0.96206 -0.40491 0 0 0 0 0 -0.0115 0 0 0 -0.18523 0 1.8394 0.04282 1.19988 -0.70407
VAL_105 -4.85776 0.4589 3.0871 -0.26971 0.14558 0.04475 1.1672 -2.03121 -0.00023 -0.0009 0.50032 0.31112 0 0 0 0 0 0.09312 0.02933 0.68032 0 0.15554 0 1.9342 -0.38576 0.48984 1.55175
ASP_106 -4.05544 0.7029 5.24138 -0.09735 0.00088 0.29393 2.56564 -2.36737 -0.00025 -0.00131 -4.51868 -0.12093 0 0 0 0 0 -0.04376 0.00047 0 1.96286 0.14065 0 -2.3716 0.14574 0.42318 -2.09906
GLN_107 -5.52886 0.33555 4.57925 -0.26727 0.0383 0.20245 1.95926 -2.39663 -0 -0 -1.61338 -0.64658 0 0 -0.93063 0 0 0.02157 0.06278 0 3.29449 -0.02418 0 -0.18838 0.48048 0.42214 -0.19965
TYR_108 -8.10889 0.76509 4.28519 -0.61437 0.09149 0.32048 2.64703 -2.72146 -0.0024 -0.00955 -2.44413 -0.29521 0 0 0 -0.56294 0 -0.04007 0.27756 0 2.73421 0.1575 0.00017 1.2797 0.09475 0.47167 -1.67418
GLY_109 -1.93552 0.25244 2.00558 -5e-05 0 0 0.63936 -1.04358 -0.00118 -0.00443 -0.71352 -0.40647 0 0 -0.43183 0 0 -0.09063 0 0 0 -1.19095 0 0.83697 -0.43672 0.27622 -2.24432
VAL_110 -5.45856 0.93377 1.10971 -0.3033 0.3679 0.07636 1.12569 -1.53839 -0 -0 -0.49243 -0.67725 0 0 0 0 0 -0.01598 0.05181 0.19067 0 -0.4034 0 1.9342 -0.25983 0.59882 -2.76023
GLY_111 -3.03146 0.27895 2.83492 -0.00012 0 0 1.99197 -1.56278 -0.00116 -0.00402 -0.52373 -0.37866 0 0 0 0 0 0.29291 0 0 0 0.55445 0 0.83697 0.85724 0.8848 3.03026
LEU_112 -6.57424 1.11463 1.29096 -0.48539 0.19763 0.14548 0.85179 -1.51765 -0 -0 -1.2905 -0.01866 0 0 0 0 0 0.08565 0.01577 0.48386 0 0.1574 0 0.18072 0.78105 0.59633 -3.98519
ASN_113 -4.09552 0.56434 4.54369 -0.47083 0.16554 0.9692 2.21548 -1.98347 -0 -0 -1.3632 -1.83522 0 0 0 -0.8255 0 0.08167 0.01954 0 3.04465 -0.70261 0 -0.93687 0.49096 1.52815 1.40999
PRO_114 -6.14964 1.41974 5.08383 -0.09299 0.00137 0.05664 2.5239 -2.21208 -0 -0 -3.37476 0.79394 0 0 0 0 0 -0.075 0.0237 0.60335 0 -0.42382 0 -2.4119 0.28141 1.65625 -2.29607
LYS_115 -4.26143 0.53679 5.28001 -0.48612 0.10962 0.3021 2.00426 -2.20629 -0 -0 -2.28752 0.48887 0 0 0 -0.77778 0 -0.17778 0.05368 1.8092 0 -0.02687 0 -1.5107 -0.22382 0.62958 -0.74421
ASP_116 -4.05362 0.44953 6.21333 -0.11295 0.01234 0.34766 2.64269 -2.48328 -0 -0 -4.25209 -0.20556 0 0 0 -1.60328 0 0.16695 0.00485 0 2.07233 -0.2064 0 -2.3716 -0.27974 0.43102 -3.22782
GLN_117 -2.75889 0.15455 3.25748 -0.62643 0.0714 0.68139 1.36375 -1.48747 -0.03372 -0.14523 -0.33064 -0.64331 0 0 0 0 0 -0.01786 0.00297 0 2.3144 -0.14141 0 -0.18838 -0.10101 0.42163 1.79321
GLY_118 -1.89462 0.05861 2.49073 -6e-05 0 0 1.03644 -1.22288 -0 -0 0.03692 -0.34372 0 0 0 0 0 -0.14445 0 0 0 -1.52851 0 0.83697 0.32161 0.30653 -0.04644
ASP_119 -3.1938 0.35653 3.93597 -0.09744 0.013 0.27458 0.89228 -1.66364 -0.03372 -0.14523 -1.28449 -0.29387 0 0 0 0 0 0.04743 0.05087 0 2.58657 0.19342 0 -2.3716 0.17268 0.27435 -0.2861
SER_120 -1.72576 0.09471 1.91875 -0.02471 0 0.05787 0.42011 -0.76625 -0 -0 0.24964 -0.67857 0 0 0 0 0 0.05689 0.00636 0.24239 0 -0.3562 0.60009 -0.77834 0.00367 0.29636 -0.38298
LYS_121 -2.98669 0.48155 1.43923 -0.34054 0.06011 0.2202 0.3707 -0.80193 -0 -0 1.07068 -0.3081 0 0 0 0 0 -0.02116 0.00654 1.40974 0 -0.24292 0 -1.5107 0.50195 0.28608 -0.36524
TYR_122 -6.94387 1.21107 3.16564 -0.87834 0.17186 0.3097 1.4177 -2.0439 -0 -0 0.53978 -0.37816 0 0 0 -0.50348 0 0.00251 0.17789 0 2.50589 0.2218 0.01033 1.2797 0.36202 2.65079 3.27892
LEU_123 -6.82935 1.03689 3.87562 -0.54999 0.12196 0.12459 2.15541 -2.42419 -0 -0 -1.49189 0.25786 0 0 0 0 0 0.02189 0.04749 1.07176 0 0.00314 0 0.18072 -0.09196 2.86312 0.37306
TYR_124 -6.87382 0.85401 3.32101 -0.59877 0.17457 0.09573 0.9228 -2.39783 -0.01067 -0.03978 -0.24929 -0.32177 0 0 0 0 0 -0.04379 0.91334 0 2.8114 0.11745 0.00789 1.2797 0.07064 0.74215 0.77497
VAL_125 -5.70686 0.74215 3.87642 -0.29253 0.25113 0.07244 2.2074 -2.36453 -0.00643 -0.03467 -1.59499 -0.45177 0 0 0 0 0 0.08932 0.00067 0.19031 0 -0.63801 0 1.9342 -0.09837 0.49646 -1.32765
ASN_126 -2.59871 0.44268 1.99641 -0.19526 0.03516 0.33028 0.4866 -1.12222 -0.01067 -0.03978 0.21284 -1.02938 0 0 0 0 0 -0.05136 0.03074 0 1.8871 -1.03967 0 -0.93687 -0.5501 0.30954 -1.84268
GLN_127 -3.79763 0.68712 2.35138 -0.69174 0.0908 0.80585 0.40422 -1.52669 -0 -0 -0.3276 -0.85621 0 0 0 0 0 -0.01011 0.11085 0 2.18479 0.33747 0 -0.18838 -0.24614 0.51577 -0.15624
TRP_128 -10.248 0.84177 5.59032 -0.79985 0.04459 0.35787 2.86779 -3.7292 -0 -0 -2.85744 -0.08962 0 0 0 0 0 0.08837 0.03639 0 1.55837 -0.3544 0 1.6906 0.33469 0.68966 -3.97813
ASN_129 -6.18499 0.22973 4.5913 -0.17908 0.00579 0.27676 2.83821 -2.52232 -0 -0 -2.97254 -0.52491 0 0 0 -0.50348 0 -0.06213 0.00045 0 2.66644 -0.33913 0 -0.93687 0.0704 0.48088 -3.0655
THR_130 -6.06954 0.47946 4.65909 -0.1849 0.09959 0.07401 3.00303 -2.54527 -0.015 -0.06149 -1.716 -0.20845 0 0 0 0 0 -0.02399 0.00971 0.06864 0 0.31882 2.36737 -1.0874 0.07918 0.50304 -0.25011
ILE_131 -8.08874 0.9652 2.72036 -0.51456 0.4905 0.12749 2.31559 -2.31765 -0 -0 -2.57448 0.01945 0 0 0 0 0 0.17574 0.10368 0.43689 0 -0.73475 0 0.73287 -0.13924 0.7249 -5.55676
LYS_132 -2.9933 0.51469 2.71226 -0.30659 0.04782 0.16092 1.45122 -1.39844 -0.00858 -0.02682 -2.21413 -0.23303 0 0 0 0 0 -0.01231 0.02516 2.16729 0 0.13514 0 -1.5107 -0.33081 0.77313 -1.04708
SER_133 -4.60479 0.61607 5.08297 -0.02921 0 0.05592 3.02332 -2.30889 -0 -0 -3.08929 -0.96088 0 0 -0.43183 0 0 -0.00805 0.05207 0.1245 0 -0.32096 0.60651 -0.77834 0.22657 0.86264 -1.88166
THR_134 -2.77849 0.11893 1.6172 -0.17054 0.10157 0.06143 0.71668 -1.05379 -0 -0 0.19532 -0.10165 0 0 0 0 0 0.01647 0.00341 0.06068 0 0.03911 2.30858 -1.0874 0.06705 0.67863 0.79318
ILE_135 -9.22956 1.88947 1.79969 -0.53671 0.71592 0.10788 2.54809 -2.42378 -0 -0 -1.19724 -0.19847 0 0 0 0 0 0.09659 0.0013 0.77292 0 -0.45238 0 0.73287 -0.10402 0.6792 -4.79823
GLY_136 -3.07228 0.30437 2.68229 -4e-05 0 0 1.187 -1.56635 -0 -0 -0.04968 -0.41873 0 0 0 0 0 -0.21184 0 0 0 0.28911 0 0.83697 0.39387 0.56875 0.94343
SER_137 -2.03106 0.31132 2.25207 -0.0307 0.00027 0.05221 0.80353 -1.16722 -0 -0 0.5363 -1.00778 0 0 0 0 0 -0.01133 0.00426 0.18132 0 -0.33141 0.64987 -0.77834 -0.03821 0.14857 -0.45632
VAL_138 -4.41389 0.66661 0.74087 -0.29134 0.20408 0.06178 1.24773 -1.2274 -0.01048 -0.08039 -0.27601 -0.03655 0 0 0 0 0 0.07171 0.00118 0.01247 0 -0.45209 0 1.9342 -0.05127 0.16782 -1.73096
ALA_139 -4.13901 0.5603 1.97248 -0.02813 0.01494 0 1.27285 -1.61299 -0.00933 -0.04195 -0.86684 -0.42314 0 0 0 0 0 0.38952 0 0 0 0.22939 0 1.8394 1.80333 0.35654 1.31736
ALA_140 -3.06538 0.23825 1.05954 -0.02265 0 0 0.46121 -1.10012 -0 -0 -0.15372 -0.23182 0 0 0 0 0 0.00474 0 0 0 -0.06915 0 1.8394 1.22822 0.51045 0.69898
GLY_141 -2.06678 0.12419 2.0606 -7e-05 0 0 0.91854 -1.0914 -0.00793 -0.03027 -1.4303 -0.39275 0 0 0 0 0 -0.15657 0 0 0 -1.51839 0 0.83697 -0.69685 0.28024 -3.17078
LYS_142 -5.08454 0.37858 4.2361 -0.49645 0.15403 0.29443 2.17358 -2.10782 -0.01941 -0.08227 -2.16497 0.08269 0 0 0 0 0 -0.01576 0.01031 1.74393 0 -0.05436 0 -1.5107 -0.36165 0.24351 -2.58074
THR_143 -5.53411 0.59413 4.11994 -0.1065 0.04415 0.07787 1.65775 -2.21913 -0.02202 -0.12499 -2.91751 -0.69799 0 0 0 -0.40264 0 0.02253 0.05287 0.09669 0 -0.44864 2.30449 -1.0874 -0.09172 0.68255 -3.99969
ILE_144 -9.94955 1.11216 1.77223 -0.47019 0.32137 0.09563 2.68333 -2.65149 -0 -0 -1.65934 0.05991 0 0 0 0 0 -0.04592 0.10901 0.50461 0 -0.71777 0 0.73287 -0.40052 0.82441 -7.67927
LYS_145 -5.97069 0.45672 6.43897 -0.50929 0.14999 0.32252 2.85801 -2.85025 -0.00959 -0.0311 -4.35443 0.03695 0 0 0 -0.46614 0 0.00509 0.02426 1.80403 0 -0.14991 0 -1.5107 -0.25306 0.61777 -3.39086
ARG_146 -6.80677 0.51206 4.23893 -0.84065 0.13323 0.636 2.60049 -2.50736 -0.00492 -0.01505 -1.1984 -0.0245 0 0 0 0 0 0.14611 0.3825 2.77576 0 -0.21821 0 -1.2888 -0.05574 0.59844 -0.93688
ILE_147 -7.99115 0.87728 2.47196 -0.48904 0.42079 0.11104 2.81965 -2.22469 -0 -0 -3.67091 -0.00964 0 0 0 0 0 0.01262 0.00519 0.38349 0 -0.75942 0 0.73287 -0.3424 0.60397 -7.04835
LEU_148 -8.00085 0.60641 3.56465 -0.45491 0.18861 0.11362 2.75325 -2.58007 -0.00492 -0.01505 -2.52322 0.00608 0 0 0 0 0 0.05391 0.5874 1.49009 0 -0.02226 0 0.18072 -0.30433 0.48289 -3.87798
VAL_149 -6.69463 0.65277 1.63127 -0.23778 0.1154 0.04545 2.7888 -2.06155 -0 -0 -2.69353 -0.22579 0 0 0 0 0 0.02977 0.00054 0.51217 0 -0.66373 0 1.9342 -0.17296 0.50404 -4.53557
ALA_150 -5.49151 1.31888 2.76104 -0.02504 0.00052 0 2.57067 -2.35009 -2e-05 -6e-05 -2.47335 -0.36028 0 0 0 0 0 -0.015 0 0 0 -0.35442 0 1.8394 -0.05947 0.97799 -1.66073
TYR_151 -7.97562 0.56134 2.93693 -0.53594 0.07988 0.2314 2.7856 -2.31805 -0.00339 -0.02341 -3.40636 -0.25646 0 0 0 0 0 -0.00356 0.38886 0 2.9628 0.0398 0.01205 1.2797 0.01061 0.90755 -2.32626
ASP_152 -4.42814 0.28482 4.77764 -0.28997 0.07767 0.94135 2.12715 -2.02191 -2e-05 -6e-05 -2.05368 -0.26629 0 0 0 -0.56294 0 0.11733 0.01936 0 2.15725 -0.53368 0 -2.3716 0.06104 0.39468 -1.57001
ASN_153 -6.55437 1.18579 6.86657 -0.19546 0.03893 0.33355 2.03136 -3.4601 -0.01191 -0.08039 -2.46578 -0.99449 0 0 -0.27856 0 0 0.27325 0.03301 0 2.24251 -0.88544 0 -0.93687 0.57105 1.18358 -1.10378
PRO_154 -5.87042 0.85427 3.54765 -0.11997 0 0.08505 1.45105 -1.62153 -0.0143 -0.11493 -1.25313 0.31124 0 0 0 0 0 0.09948 0.02121 0.18661 0 -1.1818 0 -2.4119 0.14876 1.32202 -4.56064
LYS_155 -2.18142 0.07793 1.56746 -0.31844 0.02781 0.12691 0.3579 -0.7883 -0.00472 -0.05237 -0.1935 0.156 0 0 0 0 0 -0.01845 0.00227 2.05604 0 -0.04179 0 -1.5107 -0.46567 0.54992 -0.65311
GLY_156 -2.30834 0.34414 1.44936 -0.00163 0 0 0.24754 -0.95025 -0 -0 0.6081 -0.36268 0 0 0 0 0 -0.09154 0 0 0 -1.54104 0 0.83697 0.33962 0.71107 -0.71868
PRO_157 -2.44138 0.23705 1.40075 -0.07452 0 0.04522 0.24652 -0.61071 -0 -0 -0.20701 0.59022 0 0 0 0 0 -0.14106 0.00168 0.47062 0 -0.44534 0 -2.4119 0.2695 0.74636 -2.32401
GLY_158 -3.78351 0.64187 1.84102 -0.00045 0 0 0.95694 -1.42389 -0 -0 0.3797 -0.20082 0 0 0 0 0 -0.06257 0 0 0 -1.51902 0 0.83697 -0.23208 0.37244 -2.19339
ALA_159 -2.53835 0.27657 2.26896 -0.02795 0.00964 0 0.91347 -1.339 -0 -0 0.52959 -0.62426 0 0 0 0 0 0.02553 0 0 0 0.22599 0 1.8394 0.16947 0.21167 1.94071
PHE_160 -9.74421 0.8706 5.2344 -0.49707 0.19178 0.21684 3.37136 -3.42709 -0.00252 -0.01407 -2.95487 0.20538 0 0 0 0 0 0.0037 0.02055 0 3.22543 0.10004 0 1.0402 0.08286 0.49341 -1.58328
ARG_161 -3.96153 0.24292 4.27304 -0.41948 0.04695 0.21201 2.37427 -1.92429 -0 -0 -2.42988 0.02172 0 0 0 0 0 0.16433 0.00094 2.2586 0 -0.19432 0 -1.2888 -0.1816 0.62719 -0.17795
GLY_162 -3.53571 0.33925 3.28114 -0.00149 0 0 2.43453 -1.75304 -0 -0 -2.40394 -0.35586 0 0 0 0 0 -0.11427 0 0 0 -1.39254 0 0.83697 0.16013 0.39192 -2.11292
SER_163 -5.25694 0.66565 3.85951 -0.02603 0 0.06247 2.46219 -2.20866 -0.01342 -0.11788 -2.41088 -0.18759 0 0 0 0 0 0.10047 0.00611 0.05148 0 -0.52466 0.61756 -0.77834 0.10206 0.52817 -3.06872
ILE_164 -8.08741 0.88383 2.26207 -0.54864 0.37423 0.11568 2.5052 -2.15988 -1e-05 -0.00022 -2.20358 0.0354 0 0 0 0 0 -0.07502 0.02355 1.49934 0 -0.68047 0 0.73287 -0.30669 0.64792 -4.98183
ASP_165 -4.85874 0.30339 5.35864 -0.28456 0.14471 1.12417 2.84347 -2.47835 -1e-05 -0.00019 -6.20397 0.67517 0 0 -1.21322 0 0 0.04068 0.02653 0 2.75577 -0.61208 0 -2.3716 0.21422 0.6645 -3.87147
ASP_166 -5.74932 0.99245 6.80388 -0.20359 0.05583 0.6367 3.05269 -2.98802 -0.00851 -0.04241 -4.26319 -1.30803 0 0 0 -0.8557 0 -0.0627 0.05029 0 2.56996 -0.85271 0 -2.3716 0.89835 1.00866 -2.63698
ILE_167 -7.10088 0.78604 1.78265 -0.57584 0.42653 0.14851 2.34931 -1.79714 -0 -0 -2.38399 -0.29228 0 0 0 0 0 -0.05601 0.1278 1.85723 0 -0.30883 0 0.73287 0.55458 1.44418 -2.30528
LYS_168 -8.40957 1.01315 9.26755 -0.57321 0.05139 0.2628 4.22372 -3.52989 -0.00117 -0.00386 -5.76366 0.65041 0 0 -0.32439 -0.64424 0 0.41468 1.00824 2.45562 0 0.08036 0 -1.5107 0.30885 1.77373 0.74982
ILE_169 -7.33803 1.05633 0.88028 -0.47658 0.33371 0.11094 1.52915 -1.61268 -0.00072 -0.00298 -1.80343 -0.10467 0 0 -0.32439 0 0 -0.05964 0.09755 0.31093 0 -0.64138 0 0.73287 0.0959 1.27976 -5.93706
ASP_170 -4.21997 0.22407 6.33992 -0.09483 0.00496 0.26494 3.42014 -2.64952 -0.01516 -0.15862 -5.06921 -0.10368 0 0 0 -0.64424 0 0.14192 0.06647 0 2.34496 0.46692 0 -2.3716 0.00168 0.55294 -1.49793
GLY_171 -1.99659 0.30929 1.15541 -0.00105 0 0 0.33292 -0.63426 -0 -0 -0.4857 -0.34969 0 0 0 0 0 -0.04833 0 0 0 0.80965 0 0.83697 1.07577 0.32985 1.33423
LYS_172 -2.70562 0.53944 2.66849 -0.34042 0.08252 0.22815 1.45106 -1.36406 -0.04375 -0.17824 -1.6801 -0.34885 0 0 0 0 0 0.36831 0.01186 1.69637 0 0.31543 0 -1.5107 2.1901 0.92327 2.30324
PRO_173 -3.87117 0.64007 1.67832 -0.18113 0.00167 0.12845 0.34386 -0.7932 -0.00535 -0.02026 -0.20865 0.04429 0 0 0 0 0 -0.09868 0.01121 1.33159 0 -0.88924 0 -2.4119 0.9387 0.96409 -2.39734
VAL_174 -1.88232 0.15903 1.42388 -0.27834 0.1825 0.05979 0.63445 -0.87938 -0 -0 -0.11766 -0.27999 0 0 0 0 0 -0.02935 0.00222 0.2305 0 -0.75708 0 1.9342 -0.58142 0.20287 0.0239
GLN_175 -2.23182 0.11849 2.26858 -0.71504 0.12125 0.50818 0.75068 -1.13385 -0.00535 -0.02026 -0.91236 -0.26482 0 0 -1.02718 0 0 -0.08227 0.25982 0 2.68364 0.12345 0 -0.18838 -0.31502 0.17495 0.11267
LYS_176 -4.05623 0.23596 4.17341 -0.63901 0.13484 0.35801 1.78088 -1.90942 -0 -0 -2.6481 0.8253 0 0 -1.5982 0 0 0.09307 0.31208 2.01939 0 -0.00921 0 -1.5107 -0.35182 0.29482 -2.49495
ALA_177 -2.24105 0.13652 2.56266 -0.02438 1e-05 0 1.15113 -1.26138 -0 -0 -1.50156 -0.27442 0 0 -0.57102 0 0 -0.03236 0 0 0 0.10426 0 1.8394 -0.26414 0.23769 -0.13863
PHE_178 -2.63518 0.177 1.05629 -0.5719 0.04833 0.30585 0.10832 -0.75447 -0 -0 -0.26327 0.07555 0 0 0 0 0 -0.00577 0.00102 0 1.87927 -0.29461 0 1.0402 -0.19601 0.08711 0.05772
GLY:CtermProteinFull_179 -0.24844 0.00308 0.31966 -0.00218 0 0 0 -0.14023 -0 -0 -0.32456 -0.08527 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.1788 0.07377 0.25401
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409697 MODEL 5 2022-09-17_00000013_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 98.406 tmscore: 0.52960 7t7yA_203 prob: 95.6 ident: 8.29
ATOM      1  N   VAL A   1     -11.963  -0.278  20.928  1.00 20.490          N  
ATOM      2  CA  VAL A   1     -11.117  -0.776  22.012  1.00 20.080          C  
ATOM      3  C   VAL A   1      -9.683  -0.277  21.768  1.00 19.090          C  
ATOM      4  O   VAL A   1      -9.425   0.242  20.683  1.00 18.950          O  
ATOM      5  CB  VAL A   1     -11.164  -2.338  22.043  1.00 28.280          C  
ATOM      6  CG1 VAL A   1     -12.600  -2.825  22.281  1.00 28.280          C  
ATOM      7  CG2 VAL A   1     -10.584  -2.909  20.737  1.00 28.280          C  
ATOM      8 1H   VAL A   1     -12.376  -1.044  20.420  1.00 24.590          H  
ATOM      9 2H   VAL A   1     -12.696   0.302  21.312  1.00 24.590          H  
ATOM     10 3H   VAL A   1     -11.400   0.276  20.295  1.00 24.590          H  
ATOM     11  HA  VAL A   1     -11.507  -0.383  22.947  1.00 24.100          H  
ATOM     12  HB  VAL A   1     -10.588  -2.705  22.860  1.00 33.930          H  
ATOM     13 1HG1 VAL A   1     -12.609  -3.918  22.325  1.00 33.930          H  
ATOM     14 2HG1 VAL A   1     -12.967  -2.426  23.228  1.00 33.930          H  
ATOM     15 3HG1 VAL A   1     -13.255  -2.500  21.477  1.00 33.930          H  
ATOM     16 1HG2 VAL A   1     -10.609  -3.998  20.781  1.00 33.930          H  
ATOM     17 2HG2 VAL A   1     -11.164  -2.577  19.881  1.00 33.930          H  
ATOM     18 3HG2 VAL A   1      -9.545  -2.585  20.614  1.00 33.930          H  
ATOM     19  N   PRO A   2      -8.748  -0.376  22.738  1.00 18.480          N  
ATOM     20  CA  PRO A   2      -7.346  -0.021  22.588  1.00 17.610          C  
ATOM     21  C   PRO A   2      -6.688  -0.859  21.506  1.00 17.090          C  
ATOM     22  O   PRO A   2      -7.058  -2.019  21.317  1.00 17.410          O  
ATOM     23  CB  PRO A   2      -6.761  -0.331  23.970  1.00 26.410          C  
ATOM     24  CG  PRO A   2      -7.939  -0.269  24.917  1.00 26.410          C  
ATOM     25  CD  PRO A   2      -9.099  -0.804  24.120  1.00 26.410          C  
ATOM     26  HA  PRO A   2      -7.263   1.052  22.352  1.00 21.130          H  
ATOM     27 1HB  PRO A   2      -6.272  -1.320  23.949  1.00 31.700          H  
ATOM     28 2HB  PRO A   2      -5.978   0.401  24.217  1.00 31.700          H  
ATOM     29 1HG  PRO A   2      -7.732  -0.871  25.816  1.00 31.700          H  
ATOM     30 2HG  PRO A   2      -8.099   0.765  25.258  1.00 31.700          H  
ATOM     31 1HD  PRO A   2      -9.095  -1.895  24.212  1.00 31.700          H  
ATOM     32 2HD  PRO A   2     -10.017  -0.347  24.492  1.00 31.700          H  
ATOM     33  N   ALA A   3      -5.715  -0.283  20.814  1.00 16.400          N  
ATOM     34  CA  ALA A   3      -4.972  -1.009  19.796  1.00 15.950          C  
ATOM     35  C   ALA A   3      -4.144  -2.116  20.456  1.00 15.370          C  
ATOM     36  O   ALA A   3      -3.661  -1.920  21.574  1.00 15.120          O  
ATOM     37  CB  ALA A   3      -4.065  -0.059  19.028  1.00 22.510          C  
ATOM     38  H   ALA A   3      -5.477   0.680  21.008  1.00 19.680          H  
ATOM     39  HA  ALA A   3      -5.698  -1.450  19.118  1.00 19.140          H  
ATOM     40 1HB  ALA A   3      -3.517  -0.594  18.258  1.00 27.010          H  
ATOM     41 2HB  ALA A   3      -4.669   0.720  18.565  1.00 27.010          H  
ATOM     42 3HB  ALA A   3      -3.354   0.394  19.717  1.00 27.010          H  
ATOM     43  N   PRO A   4      -3.928  -3.262  19.790  1.00 15.300          N  
ATOM     44  CA  PRO A   4      -3.103  -4.357  20.255  1.00 14.860          C  
ATOM     45  C   PRO A   4      -1.629  -3.942  20.220  1.00 13.960          C  
ATOM     46  O   PRO A   4      -1.280  -3.057  19.437  1.00 13.720          O  
ATOM     47  CB  PRO A   4      -3.404  -5.467  19.243  1.00 22.290          C  
ATOM     48  CG  PRO A   4      -3.807  -4.733  17.984  1.00 22.290          C  
ATOM     49  CD  PRO A   4      -4.544  -3.498  18.467  1.00 22.290          C  
ATOM     50  HA  PRO A   4      -3.461  -4.627  21.251  1.00 17.830          H  
ATOM     51 1HB  PRO A   4      -2.503  -6.091  19.095  1.00 26.750          H  
ATOM     52 2HB  PRO A   4      -4.193  -6.128  19.629  1.00 26.750          H  
ATOM     53 1HG  PRO A   4      -2.904  -4.479  17.401  1.00 26.750          H  
ATOM     54 2HG  PRO A   4      -4.425  -5.382  17.343  1.00 26.750          H  
ATOM     55 1HD  PRO A   4      -4.337  -2.684  17.769  1.00 26.750          H  
ATOM     56 2HD  PRO A   4      -5.623  -3.706  18.572  1.00 26.750          H  
ATOM     57  N   PRO A   5      -0.753  -4.557  21.033  1.00 13.600          N  
ATOM     58  CA  PRO A   5       0.685  -4.368  21.027  1.00 12.900          C  
ATOM     59  C   PRO A   5       1.269  -4.746  19.659  1.00 12.550          C  
ATOM     60  O   PRO A   5       0.677  -5.579  18.970  1.00 12.920          O  
ATOM     61  CB  PRO A   5       1.166  -5.357  22.098  1.00 19.350          C  
ATOM     62  CG  PRO A   5      -0.023  -5.566  22.997  1.00 19.350          C  
ATOM     63  CD  PRO A   5      -1.230  -5.474  22.091  1.00 19.350          C  
ATOM     64  HA  PRO A   5       0.878  -3.337  21.327  1.00 15.480          H  
ATOM     65 1HB  PRO A   5       1.515  -6.288  21.615  1.00 23.220          H  
ATOM     66 2HB  PRO A   5       2.030  -4.938  22.633  1.00 23.220          H  
ATOM     67 1HG  PRO A   5       0.053  -6.544  23.501  1.00 23.220          H  
ATOM     68 2HG  PRO A   5      -0.036  -4.804  23.791  1.00 23.220          H  
ATOM     69 1HD  PRO A   5      -1.506  -6.452  21.671  1.00 23.220          H  
ATOM     70 2HD  PRO A   5      -2.022  -5.027  22.698  1.00 23.220          H  
ATOM     71  N   PRO A   6       2.417  -4.168  19.253  1.00 12.020          N  
ATOM     72  CA  PRO A   6       3.158  -4.491  18.044  1.00 11.810          C  
ATOM     73  C   PRO A   6       3.568  -5.955  18.033  1.00 11.820          C  
ATOM     74  O   PRO A   6       3.754  -6.558  19.091  1.00 11.890          O  
ATOM     75  CB  PRO A   6       4.397  -3.593  18.145  1.00 17.710          C  
ATOM     76  CG  PRO A   6       3.976  -2.449  19.030  1.00 17.710          C  
ATOM     77  CD  PRO A   6       3.007  -3.051  20.025  1.00 17.710          C  
ATOM     78  HA  PRO A   6       2.547  -4.246  17.162  1.00 14.170          H  
ATOM     79 1HB  PRO A   6       5.239  -4.172  18.557  1.00 21.260          H  
ATOM     80 2HB  PRO A   6       4.705  -3.266  17.138  1.00 21.260          H  
ATOM     81 1HG  PRO A   6       4.858  -2.001  19.515  1.00 21.260          H  
ATOM     82 2HG  PRO A   6       3.513  -1.654  18.424  1.00 21.260          H  
ATOM     83 1HD  PRO A   6       3.519  -3.419  20.926  1.00 21.260          H  
ATOM     84 2HD  PRO A   6       2.276  -2.264  20.234  1.00 21.260          H  
ATOM     85  N   GLY A   7       3.731  -6.503  16.838  1.00 11.920          N  
ATOM     86  CA  GLY A   7       4.159  -7.882  16.650  1.00 12.130          C  
ATOM     87  C   GLY A   7       5.676  -7.995  16.639  1.00 11.640          C  
ATOM     88  O   GLY A   7       6.401  -7.094  17.080  1.00 11.340          O  
ATOM     89  H   GLY A   7       3.549  -5.941  16.019  1.00 14.300          H  
ATOM     90 1HA  GLY A   7       3.749  -8.501  17.449  1.00 14.560          H  
ATOM     91 2HA  GLY A   7       3.757  -8.262  15.712  1.00 14.560          H  
ATOM     92  N   ASP A   8       6.185  -9.117  16.148  1.00 11.760          N  
ATOM     93  CA  ASP A   8       7.625  -9.268  16.141  1.00 11.530          C  
ATOM     94  C   ASP A   8       8.183  -8.506  14.961  1.00 11.470          C  
ATOM     95  O   ASP A   8       8.250  -9.013  13.838  1.00 11.840          O  
ATOM     96  CB  ASP A   8       8.053 -10.733  16.074  1.00 16.230          C  
ATOM     97  CG  ASP A   8       9.584 -10.900  16.150  1.00 16.230          C  
ATOM     98  OD1 ASP A   8      10.305  -9.922  15.927  1.00 16.230          O  
ATOM     99  OD2 ASP A   8      10.022 -11.994  16.438  1.00 16.230          O  
ATOM    100  H   ASP A   8       5.585  -9.848  15.793  1.00 14.110          H  
ATOM    101  HA  ASP A   8       8.031  -8.834  17.057  1.00 13.840          H  
ATOM    102 1HB  ASP A   8       7.597 -11.288  16.895  1.00 19.480          H  
ATOM    103 2HB  ASP A   8       7.701 -11.174  15.140  1.00 19.480          H  
ATOM    104  N   MET A   9       8.613  -7.286  15.244  1.00 11.120          N  
ATOM    105  CA  MET A   9       9.047  -6.330  14.237  1.00 11.140          C  
ATOM    106  C   MET A   9      10.353  -6.696  13.534  1.00 10.950          C  
ATOM    107  O   MET A   9      10.784  -5.976  12.634  1.00 10.460          O  
ATOM    108  CB  MET A   9       9.157  -4.935  14.849  1.00 15.590          C  
ATOM    109  CG  MET A   9       7.811  -4.332  15.326  1.00 15.590          C  
ATOM    110  SD  MET A   9       6.526  -4.258  14.047  1.00 15.590          S  
ATOM    111  CE  MET A   9       7.186  -3.067  12.886  1.00 15.590          C  
ATOM    112  H   MET A   9       8.490  -6.999  16.214  1.00 13.340          H  
ATOM    113  HA  MET A   9       8.281  -6.298  13.466  1.00 13.370          H  
ATOM    114 1HB  MET A   9       9.815  -4.981  15.715  1.00 18.710          H  
ATOM    115 2HB  MET A   9       9.616  -4.253  14.138  1.00 18.710          H  
ATOM    116 1HG  MET A   9       7.425  -4.923  16.156  1.00 18.710          H  
ATOM    117 2HG  MET A   9       7.986  -3.320  15.691  1.00 18.710          H  
ATOM    118 1HE  MET A   9       6.482  -2.936  12.062  1.00 18.710          H  
ATOM    119 2HE  MET A   9       7.340  -2.111  13.386  1.00 18.710          H  
ATOM    120 3HE  MET A   9       8.134  -3.427  12.490  1.00 18.710          H  
ATOM    121  N   LYS A  10      10.988  -7.821  13.908  1.00 11.460          N  
ATOM    122  CA  LYS A  10      12.187  -8.254  13.187  1.00 11.450          C  
ATOM    123  C   LYS A  10      11.767  -8.994  11.916  1.00 11.600          C  
ATOM    124  O   LYS A  10      12.598  -9.284  11.053  1.00 12.010          O  
ATOM    125  CB  LYS A  10      13.062  -9.180  14.045  1.00 16.030          C  
ATOM    126  CG  LYS A  10      13.734  -8.519  15.251  1.00 16.030          C  
ATOM    127  CD  LYS A  10      14.363  -9.565  16.218  1.00 16.030          C  
ATOM    128  CE  LYS A  10      15.646 -10.267  15.678  1.00 16.030          C  
ATOM    129  NZ  LYS A  10      16.221 -11.199  16.720  1.00 16.030          N  
ATOM    130  H   LYS A  10      10.631  -8.408  14.685  1.00 13.750          H  
ATOM    131  HA  LYS A  10      12.765  -7.377  12.897  1.00 13.740          H  
ATOM    132 1HB  LYS A  10      12.444 -10.003  14.419  1.00 19.240          H  
ATOM    133 2HB  LYS A  10      13.838  -9.613  13.416  1.00 19.240          H  
ATOM    134 1HG  LYS A  10      14.507  -7.836  14.901  1.00 19.240          H  
ATOM    135 2HG  LYS A  10      12.985  -7.944  15.795  1.00 19.240          H  
ATOM    136 1HD  LYS A  10      14.614  -9.068  17.155  1.00 19.240          H  
ATOM    137 2HD  LYS A  10      13.612 -10.331  16.434  1.00 19.240          H  
ATOM    138 1HE  LYS A  10      15.414 -10.842  14.784  1.00 19.240          H  
ATOM    139 2HE  LYS A  10      16.395  -9.514  15.431  1.00 19.240          H  
ATOM    140 1HZ  LYS A  10      17.091 -11.674  16.408  1.00 19.240          H  
ATOM    141 2HZ  LYS A  10      16.448 -10.673  17.549  1.00 19.240          H  
ATOM    142 3HZ  LYS A  10      15.551 -11.904  16.955  1.00 19.240          H  
ATOM    143  N   SER A  11      10.477  -9.322  11.835  1.00 11.430          N  
ATOM    144  CA  SER A  11       9.863 -10.014  10.719  1.00 11.700          C  
ATOM    145  C   SER A  11       9.871  -9.162   9.461  1.00 12.050          C  
ATOM    146  O   SER A  11       9.791  -7.926   9.510  1.00 11.980          O  
ATOM    147  CB  SER A  11       8.443 -10.403  11.046  1.00 16.270          C  
ATOM    148  OG  SER A  11       7.834 -11.013   9.941  1.00 16.270          O  
ATOM    149  H   SER A  11       9.852  -9.055  12.601  1.00 13.720          H  
ATOM    150  HA  SER A  11      10.435 -10.921  10.521  1.00 14.040          H  
ATOM    151 1HB  SER A  11       8.436 -11.080  11.900  1.00 19.530          H  
ATOM    152 2HB  SER A  11       7.884  -9.516  11.333  1.00 19.530          H  
ATOM    153  HG  SER A  11       6.924 -11.175  10.203  1.00 19.530          H  
ATOM    154  N   LEU A  12       9.965  -9.802   8.307  1.00 12.510          N  
ATOM    155  CA  LEU A  12       9.948  -9.050   7.063  1.00 12.740          C  
ATOM    156  C   LEU A  12       8.512  -8.660   6.733  1.00 12.630          C  
ATOM    157  O   LEU A  12       7.829  -9.277   5.903  1.00 13.070          O  
ATOM    158  CB  LEU A  12      10.565  -9.871   5.926  1.00 17.740          C  
ATOM    159  CG  LEU A  12      12.058 -10.350   6.125  1.00 17.740          C  
ATOM    160  CD1 LEU A  12      12.499 -11.144   4.888  1.00 17.740          C  
ATOM    161  CD2 LEU A  12      13.004  -9.165   6.384  1.00 17.740          C  
ATOM    162  H   LEU A  12      10.020 -10.809   8.305  1.00 15.010          H  
ATOM    163  HA  LEU A  12      10.511  -8.129   7.195  1.00 15.290          H  
ATOM    164 1HB  LEU A  12       9.955 -10.760   5.781  1.00 21.290          H  
ATOM    165 2HB  LEU A  12      10.508  -9.289   5.033  1.00 21.290          H  
ATOM    166  HG  LEU A  12      12.100 -11.021   6.981  1.00 21.290          H  
ATOM    167 1HD1 LEU A  12      13.517 -11.506   5.039  1.00 21.290          H  
ATOM    168 2HD1 LEU A  12      11.833 -11.994   4.736  1.00 21.290          H  
ATOM    169 3HD1 LEU A  12      12.475 -10.510   4.007  1.00 21.290          H  
ATOM    170 1HD2 LEU A  12      14.023  -9.544   6.526  1.00 21.290          H  
ATOM    171 2HD2 LEU A  12      13.000  -8.482   5.553  1.00 21.290          H  
ATOM    172 3HD2 LEU A  12      12.701  -8.635   7.285  1.00 21.290          H  
ATOM    173  N   ILE A  13       8.039  -7.618   7.403  1.00 12.200          N  
ATOM    174  CA  ILE A  13       6.641  -7.255   7.279  1.00 12.240          C  
ATOM    175  C   ILE A  13       6.395  -6.499   5.987  1.00 12.040          C  
ATOM    176  O   ILE A  13       6.405  -5.270   5.896  1.00 11.770          O  
ATOM    177  CB  ILE A  13       6.187  -6.418   8.501  1.00 17.120          C  
ATOM    178  CG1 ILE A  13       6.397  -7.265   9.793  1.00 17.120          C  
ATOM    179  CG2 ILE A  13       4.692  -5.987   8.357  1.00 17.120          C  
ATOM    180  CD1 ILE A  13       6.275  -6.515  11.107  1.00 17.120          C  
ATOM    181  H   ILE A  13       8.673  -7.159   8.064  1.00 14.640          H  
ATOM    182  HA  ILE A  13       6.051  -8.170   7.258  1.00 14.690          H  
ATOM    183  HB  ILE A  13       6.812  -5.539   8.575  1.00 20.540          H  
ATOM    184 1HG1 ILE A  13       5.671  -8.073   9.795  1.00 20.540          H  
ATOM    185 2HG1 ILE A  13       7.374  -7.694   9.761  1.00 20.540          H  
ATOM    186 1HG2 ILE A  13       4.393  -5.399   9.216  1.00 20.540          H  
ATOM    187 2HG2 ILE A  13       4.548  -5.385   7.473  1.00 20.540          H  
ATOM    188 3HG2 ILE A  13       4.063  -6.875   8.291  1.00 20.540          H  
ATOM    189 1HD1 ILE A  13       6.454  -7.210  11.932  1.00 20.540          H  
ATOM    190 2HD1 ILE A  13       7.024  -5.724  11.139  1.00 20.540          H  
ATOM    191 3HD1 ILE A  13       5.290  -6.082  11.218  1.00 20.540          H  
ATOM    192  N   GLY A  14       5.994  -7.265   4.991  1.00 12.340          N  
ATOM    193  CA  GLY A  14       5.784  -6.744   3.651  1.00 12.320          C  
ATOM    194  C   GLY A  14       4.480  -5.974   3.518  1.00 12.300          C  
ATOM    195  O   GLY A  14       4.160  -5.437   2.460  1.00 12.610          O  
ATOM    196  H   GLY A  14       6.008  -8.275   5.151  1.00 14.810          H  
ATOM    197 1HA  GLY A  14       6.614  -6.090   3.403  1.00 14.780          H  
ATOM    198 2HA  GLY A  14       5.796  -7.572   2.946  1.00 14.780          H  
ATOM    199  N   LYS A  15       3.721  -5.928   4.603  1.00 12.090          N  
ATOM    200  CA  LYS A  15       2.453  -5.228   4.651  1.00 12.200          C  
ATOM    201  C   LYS A  15       2.616  -3.759   5.045  1.00 11.630          C  
ATOM    202  O   LYS A  15       1.639  -3.007   5.033  1.00 11.730          O  
ATOM    203  CB  LYS A  15       1.519  -5.908   5.650  1.00 17.040          C  
ATOM    204  CG  LYS A  15       1.095  -7.316   5.266  1.00 17.040          C  
ATOM    205  CD  LYS A  15       0.166  -7.916   6.322  1.00 17.040          C  
ATOM    206  CE  LYS A  15      -0.278  -9.327   5.947  1.00 17.040          C  
ATOM    207  NZ  LYS A  15      -1.156  -9.931   6.994  1.00 17.040          N  
ATOM    208  H   LYS A  15       4.051  -6.412   5.424  1.00 14.510          H  
ATOM    209  HA  LYS A  15       2.003  -5.260   3.659  1.00 14.640          H  
ATOM    210 1HB  LYS A  15       2.004  -5.954   6.623  1.00 20.440          H  
ATOM    211 2HB  LYS A  15       0.617  -5.307   5.764  1.00 20.440          H  
ATOM    212 1HG  LYS A  15       0.580  -7.286   4.306  1.00 20.440          H  
ATOM    213 2HG  LYS A  15       1.978  -7.944   5.163  1.00 20.440          H  
ATOM    214 1HD  LYS A  15       0.683  -7.950   7.282  1.00 20.440          H  
ATOM    215 2HD  LYS A  15      -0.716  -7.284   6.427  1.00 20.440          H  
ATOM    216 1HE  LYS A  15      -0.824  -9.291   5.007  1.00 20.440          H  
ATOM    217 2HE  LYS A  15       0.603  -9.955   5.821  1.00 20.440          H  
ATOM    218 1HZ  LYS A  15      -1.427 -10.862   6.710  1.00 20.440          H  
ATOM    219 2HZ  LYS A  15      -0.654  -9.980   7.870  1.00 20.440          H  
ATOM    220 3HZ  LYS A  15      -1.983  -9.362   7.112  1.00 20.440          H  
ATOM    221  N   GLY A  16       3.823  -3.345   5.444  1.00 11.150          N  
ATOM    222  CA  GLY A  16       3.997  -1.961   5.868  1.00 10.680          C  
ATOM    223  C   GLY A  16       4.179  -1.053   4.642  1.00  9.850          C  
ATOM    224  O   GLY A  16       4.780  -1.479   3.654  1.00  9.660          O  
ATOM    225  H   GLY A  16       4.624  -3.989   5.433  1.00 13.380          H  
ATOM    226 1HA  GLY A  16       3.126  -1.668   6.449  1.00 12.820          H  
ATOM    227 2HA  GLY A  16       4.866  -1.892   6.522  1.00 12.820          H  
ATOM    228  N   PRO A  17       3.811   0.248   4.716  1.00  9.500          N  
ATOM    229  CA  PRO A  17       3.942   1.223   3.630  1.00  8.920          C  
ATOM    230  C   PRO A  17       5.390   1.425   3.184  1.00  8.260          C  
ATOM    231  O   PRO A  17       5.655   1.776   2.035  1.00  8.360          O  
ATOM    232  CB  PRO A  17       3.347   2.495   4.253  1.00 13.380          C  
ATOM    233  CG  PRO A  17       3.440   2.286   5.762  1.00 13.380          C  
ATOM    234  CD  PRO A  17       3.257   0.793   5.965  1.00 13.380          C  
ATOM    235  HA  PRO A  17       3.329   0.887   2.780  1.00 10.700          H  
ATOM    236 1HB  PRO A  17       3.921   3.373   3.915  1.00 16.060          H  
ATOM    237 2HB  PRO A  17       2.314   2.637   3.903  1.00 16.060          H  
ATOM    238 1HG  PRO A  17       4.404   2.663   6.141  1.00 16.060          H  
ATOM    239 2HG  PRO A  17       2.657   2.876   6.267  1.00 16.060          H  
ATOM    240 1HD  PRO A  17       3.841   0.478   6.842  1.00 16.060          H  
ATOM    241 2HD  PRO A  17       2.185   0.537   6.058  1.00 16.060          H  
ATOM    242  N   THR A  18       6.322   1.144   4.091  1.00  7.780          N  
ATOM    243  CA  THR A  18       7.743   1.214   3.838  1.00  7.250          C  
ATOM    244  C   THR A  18       8.368  -0.057   4.369  1.00  6.930          C  
ATOM    245  O   THR A  18       9.450  -0.024   4.943  1.00  7.000          O  
ATOM    246  CB  THR A  18       8.358   2.346   4.661  1.00 10.360          C  
ATOM    247  OG1 THR A  18       8.018   2.075   6.045  1.00 10.360          O  
ATOM    248  CG2 THR A  18       7.841   3.713   4.252  1.00 10.360          C  
ATOM    249  H   THR A  18       6.067   0.915   5.037  1.00  9.340          H  
ATOM    250  HA  THR A  18       7.939   1.313   2.770  1.00  8.700          H  
ATOM    251  HB  THR A  18       9.446   2.328   4.544  1.00 12.430          H  
ATOM    252  HG1 THR A  18       8.630   2.545   6.646  1.00 12.430          H  
ATOM    253 1HG2 THR A  18       8.306   4.476   4.881  1.00 12.430          H  
ATOM    254 2HG2 THR A  18       8.099   3.896   3.208  1.00 12.430          H  
ATOM    255 3HG2 THR A  18       6.764   3.752   4.372  1.00 12.430          H  
ATOM    256  N   SER A  19       7.674  -1.186   4.226  1.00  6.860          N  
ATOM    257  CA  SER A  19       8.136  -2.495   4.718  1.00  6.850          C  
ATOM    258  C   SER A  19       8.680  -2.420   6.168  1.00  6.440          C  
ATOM    259  O   SER A  19       9.627  -3.120   6.508  1.00  6.590          O  
ATOM    260  CB  SER A  19       9.197  -3.063   3.787  1.00  9.590          C  
ATOM    261  OG  SER A  19       8.692  -3.187   2.487  1.00  9.590          O  
ATOM    262  H   SER A  19       6.769  -1.158   3.744  1.00  8.230          H  
ATOM    263  HA  SER A  19       7.283  -3.176   4.712  1.00  8.220          H  
ATOM    264 1HB  SER A  19      10.078  -2.442   3.775  1.00 11.510          H  
ATOM    265 2HB  SER A  19       9.498  -4.044   4.151  1.00 11.510          H  
ATOM    266  HG  SER A  19       9.000  -2.378   2.008  1.00 11.510          H  
ATOM    267  N   SER A  20       8.038  -1.610   7.026  1.00  6.250          N  
ATOM    268  CA  SER A  20       8.430  -1.307   8.416  1.00  6.070          C  
ATOM    269  C   SER A  20       9.794  -0.595   8.608  1.00  5.660          C  
ATOM    270  O   SER A  20      10.452  -0.780   9.636  1.00  6.070          O  
ATOM    271  CB  SER A  20       8.396  -2.566   9.270  1.00  8.570          C  
ATOM    272  OG  SER A  20       7.103  -3.102   9.319  1.00  8.570          O  
ATOM    273  H   SER A  20       7.222  -1.131   6.691  1.00  7.500          H  
ATOM    274  HA  SER A  20       7.671  -0.635   8.816  1.00  7.280          H  
ATOM    275 1HB  SER A  20       9.086  -3.310   8.879  1.00 10.280          H  
ATOM    276 2HB  SER A  20       8.725  -2.327  10.276  1.00 10.280          H  
ATOM    277  HG  SER A  20       7.189  -3.936   9.791  1.00 10.280          H  
ATOM    278  N   TYR A  21      10.166   0.295   7.674  1.00  5.150          N  
ATOM    279  CA  TYR A  21      11.384   1.113   7.764  1.00  5.020          C  
ATOM    280  C   TYR A  21      10.970   2.587   7.887  1.00  4.760          C  
ATOM    281  O   TYR A  21       9.774   2.889   7.831  1.00  4.880          O  
ATOM    282  CB  TYR A  21      12.304   0.812   6.592  1.00  7.080          C  
ATOM    283  CG  TYR A  21      12.793  -0.650   6.651  1.00  7.080          C  
ATOM    284  CD1 TYR A  21      12.147  -1.669   6.012  1.00  7.080          C  
ATOM    285  CD2 TYR A  21      13.860  -0.935   7.385  1.00  7.080          C  
ATOM    286  CE1 TYR A  21      12.589  -2.968   6.133  1.00  7.080          C  
ATOM    287  CE2 TYR A  21      14.315  -2.191   7.521  1.00  7.080          C  
ATOM    288  CZ  TYR A  21      13.686  -3.228   6.912  1.00  7.080          C  
ATOM    289  OH  TYR A  21      14.156  -4.531   7.074  1.00  7.080          O  
ATOM    290  H   TYR A  21       9.616   0.386   6.820  1.00  6.180          H  
ATOM    291  HA  TYR A  21      11.914   0.849   8.676  1.00  6.020          H  
ATOM    292 1HB  TYR A  21      11.765   0.976   5.670  1.00  8.500          H  
ATOM    293 2HB  TYR A  21      13.169   1.473   6.609  1.00  8.500          H  
ATOM    294  HD1 TYR A  21      11.283  -1.459   5.421  1.00  8.500          H  
ATOM    295  HD2 TYR A  21      14.348  -0.156   7.871  1.00  8.500          H  
ATOM    296  HE1 TYR A  21      12.059  -3.773   5.623  1.00  8.500          H  
ATOM    297  HE2 TYR A  21      15.182  -2.367   8.119  1.00  8.500          H  
ATOM    298  HH  TYR A  21      14.968  -4.524   7.607  1.00  8.500          H  
ATOM    299  N   THR A  22      11.899   3.532   8.083  1.00  4.810          N  
ATOM    300  CA  THR A  22      11.397   4.884   8.347  1.00  4.900          C  
ATOM    301  C   THR A  22      12.346   6.047   7.971  1.00  4.980          C  
ATOM    302  O   THR A  22      13.554   5.849   7.906  1.00  5.210          O  
ATOM    303  CB  THR A  22      11.056   4.902   9.868  1.00  6.820          C  
ATOM    304  OG1 THR A  22      10.492   6.150  10.261  1.00  6.820          O  
ATOM    305  CG2 THR A  22      12.301   4.618  10.668  1.00  6.820          C  
ATOM    306  H   THR A  22      12.911   3.352   8.116  1.00  5.770          H  
ATOM    307  HA  THR A  22      10.483   4.993   7.771  1.00  5.880          H  
ATOM    308  HB  THR A  22      10.327   4.121  10.078  1.00  8.190          H  
ATOM    309  HG1 THR A  22      10.186   6.084  11.177  1.00  8.190          H  
ATOM    310 1HG2 THR A  22      12.055   4.610  11.732  1.00  8.190          H  
ATOM    311 2HG2 THR A  22      12.721   3.650  10.392  1.00  8.190          H  
ATOM    312 3HG2 THR A  22      13.014   5.385  10.469  1.00  8.190          H  
ATOM    313  N   ALA A  23      11.833   7.270   7.670  1.00  5.220          N  
ATOM    314  CA  ALA A  23      10.412   7.660   7.571  1.00  5.580          C  
ATOM    315  C   ALA A  23       9.901   7.600   6.135  1.00  5.710          C  
ATOM    316  O   ALA A  23       8.742   7.277   5.886  1.00  5.800          O  
ATOM    317  CB  ALA A  23      10.222   9.069   8.104  1.00  7.670          C  
ATOM    318  H   ALA A  23      12.513   7.990   7.484  1.00  6.260          H  
ATOM    319  HA  ALA A  23       9.806   6.993   8.167  1.00  6.700          H  
ATOM    320 1HB  ALA A  23       9.166   9.340   8.044  1.00  9.200          H  
ATOM    321 2HB  ALA A  23      10.549   9.107   9.144  1.00  9.200          H  
ATOM    322 3HB  ALA A  23      10.807   9.769   7.513  1.00  9.200          H  
ATOM    323  N   LYS A  24      10.766   7.970   5.195  1.00  6.060          N  
ATOM    324  CA  LYS A  24      10.408   8.065   3.781  1.00  6.490          C  
ATOM    325  C   LYS A  24      11.201   7.053   2.974  1.00  6.530          C  
ATOM    326  O   LYS A  24      11.242   7.100   1.744  1.00  6.710          O  
ATOM    327  CB  LYS A  24      10.677   9.479   3.265  1.00  8.910          C  
ATOM    328  CG  LYS A  24       9.924  10.601   4.014  1.00  8.910          C  
ATOM    329  CD  LYS A  24       8.406  10.511   3.853  1.00  8.910          C  
ATOM    330  CE  LYS A  24       7.714  11.695   4.521  1.00  8.910          C  
ATOM    331  NZ  LYS A  24       6.226  11.619   4.399  1.00  8.910          N  
ATOM    332  H   LYS A  24      11.708   8.205   5.466  1.00  7.270          H  
ATOM    333  HA  LYS A  24       9.354   7.820   3.660  1.00  7.790          H  
ATOM    334 1HB  LYS A  24      11.744   9.690   3.333  1.00 10.700          H  
ATOM    335 2HB  LYS A  24      10.401   9.536   2.212  1.00 10.700          H  
ATOM    336 1HG  LYS A  24      10.164  10.549   5.074  1.00 10.700          H  
ATOM    337 2HG  LYS A  24      10.259  11.566   3.636  1.00 10.700          H  
ATOM    338 1HD  LYS A  24       8.147  10.488   2.793  1.00 10.700          H  
ATOM    339 2HD  LYS A  24       8.038   9.600   4.322  1.00 10.700          H  
ATOM    340 1HE  LYS A  24       7.981  11.709   5.577  1.00 10.700          H  
ATOM    341 2HE  LYS A  24       8.059  12.618   4.056  1.00 10.700          H  
ATOM    342 1HZ  LYS A  24       5.809  12.419   4.855  1.00 10.700          H  
ATOM    343 2HZ  LYS A  24       5.965  11.617   3.422  1.00 10.700          H  
ATOM    344 3HZ  LYS A  24       5.894  10.770   4.837  1.00 10.700          H  
ATOM    345  N   THR A  25      11.867   6.174   3.699  1.00  6.670          N  
ATOM    346  CA  THR A  25      12.720   5.134   3.167  1.00  7.050          C  
ATOM    347  C   THR A  25      11.893   4.252   2.203  1.00  7.170          C  
ATOM    348  O   THR A  25      10.842   3.731   2.579  1.00  7.330          O  
ATOM    349  CB  THR A  25      13.321   4.395   4.415  1.00  9.720          C  
ATOM    350  OG1 THR A  25      14.080   5.353   5.221  1.00  9.720          O  
ATOM    351  CG2 THR A  25      14.204   3.274   4.058  1.00  9.720          C  
ATOM    352  H   THR A  25      11.760   6.226   4.698  1.00  8.000          H  
ATOM    353  HA  THR A  25      13.533   5.594   2.606  1.00  8.460          H  
ATOM    354  HB  THR A  25      12.497   4.012   5.023  1.00 11.660          H  
ATOM    355  HG1 THR A  25      14.213   5.002   6.142  1.00 11.660          H  
ATOM    356 1HG2 THR A  25      14.584   2.803   4.965  1.00 11.660          H  
ATOM    357 2HG2 THR A  25      13.619   2.589   3.525  1.00 11.660          H  
ATOM    358 3HG2 THR A  25      15.034   3.624   3.455  1.00 11.660          H  
ATOM    359  N   ASN A  26      12.374   4.106   0.953  1.00  7.360          N  
ATOM    360  CA  ASN A  26      11.682   3.344  -0.107  1.00  7.740          C  
ATOM    361  C   ASN A  26      12.212   1.922  -0.218  1.00  7.340          C  
ATOM    362  O   ASN A  26      13.179   1.644  -0.948  1.00  7.630          O  
ATOM    363  CB  ASN A  26      11.806   4.070  -1.436  1.00 10.680          C  
ATOM    364  CG  ASN A  26      10.990   3.444  -2.551  1.00 10.680          C  
ATOM    365  OD1 ASN A  26      10.464   2.332  -2.422  1.00 10.680          O  
ATOM    366  ND2 ASN A  26      10.878   4.152  -3.651  1.00 10.680          N  
ATOM    367  H   ASN A  26      13.248   4.558   0.728  1.00  8.830          H  
ATOM    368  HA  ASN A  26      10.625   3.274   0.154  1.00  9.290          H  
ATOM    369 1HB  ASN A  26      11.485   5.105  -1.306  1.00 12.820          H  
ATOM    370 2HB  ASN A  26      12.853   4.091  -1.739  1.00 12.820          H  
ATOM    371 1HD2 ASN A  26      10.353   3.794  -4.426  1.00 12.820          H  
ATOM    372 2HD2 ASN A  26      11.318   5.046  -3.717  1.00 12.820          H  
ATOM    373  N   VAL A  27      11.633   1.041   0.566  1.00  6.930          N  
ATOM    374  CA  VAL A  27      12.181  -0.280   0.649  1.00  6.720          C  
ATOM    375  C   VAL A  27      11.218  -1.456   0.664  1.00  6.540          C  
ATOM    376  O   VAL A  27      10.074  -1.333   1.123  1.00  6.880          O  
ATOM    377  CB  VAL A  27      13.038  -0.332   1.904  1.00  9.490          C  
ATOM    378  CG1 VAL A  27      14.270   0.610   1.808  1.00  9.490          C  
ATOM    379  CG2 VAL A  27      12.240   0.060   3.063  1.00  9.490          C  
ATOM    380  H   VAL A  27      10.813   1.302   1.104  1.00  8.320          H  
ATOM    381  HA  VAL A  27      12.828  -0.416  -0.215  1.00  8.060          H  
ATOM    382  HB  VAL A  27      13.341  -1.293   2.035  1.00 11.390          H  
ATOM    383 1HG1 VAL A  27      14.846   0.527   2.715  1.00 11.390          H  
ATOM    384 2HG1 VAL A  27      14.887   0.345   0.975  1.00 11.390          H  
ATOM    385 3HG1 VAL A  27      13.976   1.620   1.678  1.00 11.390          H  
ATOM    386 1HG2 VAL A  27      12.881  -0.020   3.912  1.00 11.390          H  
ATOM    387 2HG2 VAL A  27      11.883   1.081   2.974  1.00 11.390          H  
ATOM    388 3HG2 VAL A  27      11.389  -0.598   3.182  1.00 11.390          H  
ATOM    389  N   GLY A  28      11.753  -2.601   0.224  1.00  6.300          N  
ATOM    390  CA  GLY A  28      11.147  -3.912   0.272  1.00  6.330          C  
ATOM    391  C   GLY A  28      11.865  -4.753   1.333  1.00  6.180          C  
ATOM    392  O   GLY A  28      12.280  -4.248   2.374  1.00  6.640          O  
ATOM    393  H   GLY A  28      12.671  -2.584  -0.218  1.00  7.560          H  
ATOM    394 1HA  GLY A  28      10.089  -3.825   0.496  1.00  7.600          H  
ATOM    395 2HA  GLY A  28      11.237  -4.393  -0.701  1.00  7.600          H  
ATOM    396  N   TRP A  29      11.989  -6.053   1.078  1.00  5.810          N  
ATOM    397  CA  TRP A  29      12.585  -7.000   2.019  1.00  5.900          C  
ATOM    398  C   TRP A  29      13.116  -8.193   1.239  1.00  5.460          C  
ATOM    399  O   TRP A  29      12.620  -8.426   0.140  1.00  5.640          O  
ATOM    400  CB  TRP A  29      11.489  -7.458   2.998  1.00  8.220          C  
ATOM    401  CG  TRP A  29      10.283  -8.172   2.309  1.00  8.220          C  
ATOM    402  CD1 TRP A  29      10.105  -9.512   2.156  1.00  8.220          C  
ATOM    403  CD2 TRP A  29       9.129  -7.558   1.672  1.00  8.220          C  
ATOM    404  NE1 TRP A  29       8.938  -9.769   1.471  1.00  8.220          N  
ATOM    405  CE2 TRP A  29       8.341  -8.591   1.160  1.00  8.220          C  
ATOM    406  CE3 TRP A  29       8.720  -6.256   1.492  1.00  8.220          C  
ATOM    407  CZ2 TRP A  29       7.167  -8.341   0.468  1.00  8.220          C  
ATOM    408  CZ3 TRP A  29       7.556  -5.995   0.797  1.00  8.220          C  
ATOM    409  CH2 TRP A  29       6.798  -7.011   0.293  1.00  8.220          C  
ATOM    410  H   TRP A  29      11.624  -6.414   0.207  1.00  6.970          H  
ATOM    411  HA  TRP A  29      13.402  -6.523   2.555  1.00  7.080          H  
ATOM    412 1HB  TRP A  29      11.923  -8.152   3.673  1.00  9.870          H  
ATOM    413 2HB  TRP A  29      11.123  -6.609   3.578  1.00  9.870          H  
ATOM    414  HD1 TRP A  29      10.780 -10.271   2.513  1.00  9.870          H  
ATOM    415  HE1 TRP A  29       8.597 -10.688   1.235  1.00  9.870          H  
ATOM    416  HE3 TRP A  29       9.300  -5.454   1.895  1.00  9.870          H  
ATOM    417  HZ2 TRP A  29       6.549  -9.143   0.066  1.00  9.870          H  
ATOM    418  HZ3 TRP A  29       7.256  -4.953   0.672  1.00  9.870          H  
ATOM    419  HH2 TRP A  29       5.881  -6.772  -0.244  1.00  9.870          H  
ATOM    420  N   THR A  30      14.026  -9.018   1.804  1.00  5.110          N  
ATOM    421  CA  THR A  30      14.434 -10.227   1.069  1.00  4.810          C  
ATOM    422  C   THR A  30      13.229 -10.956   0.504  1.00  4.430          C  
ATOM    423  O   THR A  30      12.372 -11.444   1.242  1.00  4.770          O  
ATOM    424  CB  THR A  30      15.165 -11.256   1.972  1.00  6.850          C  
ATOM    425  OG1 THR A  30      16.322 -10.687   2.547  1.00  6.850          O  
ATOM    426  CG2 THR A  30      15.573 -12.467   1.166  1.00  6.850          C  
ATOM    427  H   THR A  30      14.517  -8.783   2.667  1.00  6.130          H  
ATOM    428  HA  THR A  30      15.085  -9.933   0.242  1.00  5.770          H  
ATOM    429  HB  THR A  30      14.502 -11.574   2.766  1.00  8.220          H  
ATOM    430  HG1 THR A  30      16.062 -10.006   3.188  1.00  8.220          H  
ATOM    431 1HG2 THR A  30      16.077 -13.168   1.820  1.00  8.220          H  
ATOM    432 2HG2 THR A  30      14.705 -12.955   0.732  1.00  8.220          H  
ATOM    433 3HG2 THR A  30      16.244 -12.155   0.374  1.00  8.220          H  
ATOM    434  N   GLY A  31      13.238 -11.129  -0.808  1.00  4.160          N  
ATOM    435  CA  GLY A  31      12.160 -11.766  -1.532  1.00  3.910          C  
ATOM    436  C   GLY A  31      12.372 -11.399  -2.980  1.00  3.600          C  
ATOM    437  O   GLY A  31      13.504 -11.408  -3.460  1.00  3.690          O  
ATOM    438  H   GLY A  31      13.999 -10.714  -1.338  1.00  4.990          H  
ATOM    439 1HA  GLY A  31      12.194 -12.847  -1.395  1.00  4.690          H  
ATOM    440 2HA  GLY A  31      11.200 -11.396  -1.175  1.00  4.690          H  
ATOM    441  N   LEU A  32      11.290 -11.119  -3.699  1.00  3.640          N  
ATOM    442  CA  LEU A  32      11.434 -10.721  -5.094  1.00  3.720          C  
ATOM    443  C   LEU A  32      12.194  -9.388  -5.164  1.00  3.090          C  
ATOM    444  O   LEU A  32      12.954  -9.141  -6.101  1.00  3.500          O  
ATOM    445  CB  LEU A  32      10.059 -10.569  -5.756  1.00  5.180          C  
ATOM    446  CG  LEU A  32       9.223 -11.869  -5.958  1.00  5.180          C  
ATOM    447  CD1 LEU A  32       7.834 -11.482  -6.450  1.00  5.180          C  
ATOM    448  CD2 LEU A  32       9.904 -12.798  -6.971  1.00  5.180          C  
ATOM    449  H   LEU A  32      10.380 -11.157  -3.264  1.00  4.370          H  
ATOM    450  HA  LEU A  32      12.028 -11.467  -5.616  1.00  4.460          H  
ATOM    451 1HB  LEU A  32       9.465  -9.883  -5.157  1.00  6.210          H  
ATOM    452 2HB  LEU A  32      10.206 -10.117  -6.737  1.00  6.210          H  
ATOM    453  HG  LEU A  32       9.117 -12.388  -5.008  1.00  6.210          H  
ATOM    454 1HD1 LEU A  32       7.232 -12.381  -6.583  1.00  6.210          H  
ATOM    455 2HD1 LEU A  32       7.352 -10.833  -5.719  1.00  6.210          H  
ATOM    456 3HD1 LEU A  32       7.915 -10.958  -7.402  1.00  6.210          H  
ATOM    457 1HD2 LEU A  32       9.296 -13.693  -7.101  1.00  6.210          H  
ATOM    458 2HD2 LEU A  32      10.003 -12.286  -7.928  1.00  6.210          H  
ATOM    459 3HD2 LEU A  32      10.887 -13.092  -6.619  1.00  6.210          H  
ATOM    460  N   GLY A  33      11.947  -8.515  -4.178  1.00  2.530          N  
ATOM    461  CA  GLY A  33      12.587  -7.209  -4.090  1.00  2.270          C  
ATOM    462  C   GLY A  33      13.702  -7.170  -3.036  1.00  1.880          C  
ATOM    463  O   GLY A  33      14.375  -8.167  -2.773  1.00  2.000          O  
ATOM    464  H   GLY A  33      11.292  -8.771  -3.457  1.00  3.040          H  
ATOM    465 1HA  GLY A  33      12.998  -6.941  -5.063  1.00  2.720          H  
ATOM    466 2HA  GLY A  33      11.836  -6.460  -3.846  1.00  2.720          H  
ATOM    467  N   ALA A  34      13.937  -5.967  -2.506  1.00  1.770          N  
ATOM    468  CA  ALA A  34      14.981  -5.660  -1.522  1.00  1.500          C  
ATOM    469  C   ALA A  34      14.741  -4.255  -0.991  1.00  1.130          C  
ATOM    470  O   ALA A  34      13.846  -3.551  -1.473  1.00  1.530          O  
ATOM    471  CB  ALA A  34      16.374  -5.777  -2.117  1.00  2.210          C  
ATOM    472  H   ALA A  34      13.343  -5.207  -2.804  1.00  2.120          H  
ATOM    473  HA  ALA A  34      14.893  -6.361  -0.690  1.00  1.800          H  
ATOM    474 1HB  ALA A  34      17.117  -5.551  -1.350  1.00  2.650          H  
ATOM    475 2HB  ALA A  34      16.542  -6.791  -2.478  1.00  2.650          H  
ATOM    476 3HB  ALA A  34      16.479  -5.075  -2.943  1.00  2.650          H  
ATOM    477  N   LEU A  35      15.522  -3.837  -0.007  1.00  0.880          N  
ATOM    478  CA  LEU A  35      15.459  -2.462   0.458  1.00  1.030          C  
ATOM    479  C   LEU A  35      16.354  -1.686  -0.512  1.00  1.000          C  
ATOM    480  O   LEU A  35      17.545  -1.982  -0.558  1.00  1.320          O  
ATOM    481  CB  LEU A  35      16.090  -2.341   1.848  1.00  1.380          C  
ATOM    482  CG  LEU A  35      15.383  -2.855   3.173  1.00  1.380          C  
ATOM    483  CD1 LEU A  35      15.492  -4.358   3.316  1.00  1.380          C  
ATOM    484  CD2 LEU A  35      16.033  -2.135   4.335  1.00  1.380          C  
ATOM    485  H   LEU A  35      16.209  -4.470   0.414  1.00  1.060          H  
ATOM    486  HA  LEU A  35      14.459  -2.097   0.399  1.00  1.240          H  
ATOM    487 1HB  LEU A  35      16.970  -2.879   1.759  1.00  1.660          H  
ATOM    488 2HB  LEU A  35      16.341  -1.316   2.011  1.00  1.660          H  
ATOM    489  HG  LEU A  35      14.347  -2.656   3.161  1.00  1.660          H  
ATOM    490 1HD1 LEU A  35      14.993  -4.669   4.233  1.00  1.660          H  
ATOM    491 2HD1 LEU A  35      15.016  -4.838   2.472  1.00  1.660          H  
ATOM    492 3HD1 LEU A  35      16.523  -4.648   3.362  1.00  1.660          H  
ATOM    493 1HD2 LEU A  35      15.593  -2.456   5.220  1.00  1.660          H  
ATOM    494 2HD2 LEU A  35      17.080  -2.343   4.383  1.00  1.660          H  
ATOM    495 3HD2 LEU A  35      15.886  -1.073   4.226  1.00  1.660          H  
ATOM    496  N   ASN A  36      15.835  -0.744  -1.328  1.00  1.120          N  
ATOM    497  CA  ASN A  36      16.715  -0.161  -2.344  1.00  1.190          C  
ATOM    498  C   ASN A  36      17.242   1.235  -2.036  1.00  1.150          C  
ATOM    499  O   ASN A  36      16.488   2.121  -1.633  1.00  1.480          O  
ATOM    500  CB  ASN A  36      15.992  -0.149  -3.666  1.00  1.640          C  
ATOM    501  CG  ASN A  36      15.647  -1.538  -4.141  1.00  1.640          C  
ATOM    502  OD1 ASN A  36      16.386  -2.509  -3.957  1.00  1.640          O  
ATOM    503  ND2 ASN A  36      14.506  -1.640  -4.772  1.00  1.640          N  
ATOM    504  H   ASN A  36      14.863  -0.409  -1.297  1.00  1.340          H  
ATOM    505  HA  ASN A  36      17.591  -0.801  -2.449  1.00  1.430          H  
ATOM    506 1HB  ASN A  36      15.073   0.433  -3.572  1.00  1.970          H  
ATOM    507 2HB  ASN A  36      16.618   0.338  -4.415  1.00  1.970          H  
ATOM    508 1HD2 ASN A  36      14.207  -2.526  -5.124  1.00  1.970          H  
ATOM    509 2HD2 ASN A  36      13.932  -0.829  -4.906  1.00  1.970          H  
ATOM    510  N   TYR A  37      18.532   1.450  -2.309  1.00  0.890          N  
ATOM    511  CA  TYR A  37      19.148   2.753  -2.100  1.00  0.910          C  
ATOM    512  C   TYR A  37      19.937   3.186  -3.343  1.00  0.880          C  
ATOM    513  O   TYR A  37      20.634   2.379  -3.976  1.00  0.830          O  
ATOM    514  CB  TYR A  37      20.056   2.667  -0.871  1.00  1.270          C  
ATOM    515  CG  TYR A  37      19.299   2.221   0.360  1.00  1.270          C  
ATOM    516  CD1 TYR A  37      19.220   0.869   0.645  1.00  1.270          C  
ATOM    517  CD2 TYR A  37      18.664   3.124   1.178  1.00  1.270          C  
ATOM    518  CE1 TYR A  37      18.521   0.443   1.716  1.00  1.270          C  
ATOM    519  CE2 TYR A  37      17.960   2.668   2.263  1.00  1.270          C  
ATOM    520  CZ  TYR A  37      17.887   1.350   2.529  1.00  1.270          C  
ATOM    521  OH  TYR A  37      17.181   0.925   3.602  1.00  1.270          O  
ATOM    522  H   TYR A  37      19.118   0.678  -2.638  1.00  1.070          H  
ATOM    523  HA  TYR A  37      18.366   3.491  -1.924  1.00  1.090          H  
ATOM    524 1HB  TYR A  37      20.843   1.946  -1.052  1.00  1.520          H  
ATOM    525 2HB  TYR A  37      20.520   3.632  -0.670  1.00  1.520          H  
ATOM    526  HD1 TYR A  37      19.715   0.146  -0.000  1.00  1.520          H  
ATOM    527  HD2 TYR A  37      18.712   4.191   0.963  1.00  1.520          H  
ATOM    528  HE1 TYR A  37      18.464  -0.614   1.918  1.00  1.520          H  
ATOM    529  HE2 TYR A  37      17.450   3.357   2.904  1.00  1.520          H  
ATOM    530  HH  TYR A  37      16.867   1.684   4.105  1.00  1.520          H  
ATOM    531  N   SER A  38      19.869   4.476  -3.674  1.00  0.990          N  
ATOM    532  CA  SER A  38      20.606   4.986  -4.824  1.00  1.060          C  
ATOM    533  C   SER A  38      20.810   6.491  -4.791  1.00  1.120          C  
ATOM    534  O   SER A  38      20.123   7.201  -4.047  1.00  1.210          O  
ATOM    535  CB  SER A  38      19.889   4.612  -6.110  1.00  1.460          C  
ATOM    536  OG  SER A  38      18.659   5.279  -6.220  1.00  1.460          O  
ATOM    537  H   SER A  38      19.288   5.110  -3.144  1.00  1.190          H  
ATOM    538  HA  SER A  38      21.566   4.518  -4.829  1.00  1.270          H  
ATOM    539 1HB  SER A  38      20.522   4.868  -6.960  1.00  1.750          H  
ATOM    540 2HB  SER A  38      19.731   3.536  -6.142  1.00  1.750          H  
ATOM    541  HG  SER A  38      18.276   4.985  -7.048  1.00  1.750          H  
ATOM    542  N   GLY A  39      21.742   6.987  -5.619  1.00  1.210          N  
ATOM    543  CA  GLY A  39      21.882   8.440  -5.763  1.00  1.440          C  
ATOM    544  C   GLY A  39      23.289   9.055  -5.790  1.00  1.140          C  
ATOM    545  O   GLY A  39      24.328   8.387  -5.684  1.00  1.270          O  
ATOM    546  H   GLY A  39      22.300   6.318  -6.161  1.00  1.450          H  
ATOM    547 1HA  GLY A  39      21.370   8.731  -6.680  1.00  1.730          H  
ATOM    548 2HA  GLY A  39      21.323   8.917  -4.960  1.00  1.730          H  
ATOM    549  N   THR A  40      23.287  10.372  -5.994  1.00  1.460          N  
ATOM    550  CA  THR A  40      24.479  11.208  -6.104  1.00  1.450          C  
ATOM    551  C   THR A  40      24.390  12.397  -5.153  1.00  2.000          C  
ATOM    552  O   THR A  40      23.342  13.035  -5.040  1.00  2.500          O  
ATOM    553  CB  THR A  40      24.672  11.720  -7.562  1.00  2.030          C  
ATOM    554  OG1 THR A  40      24.846  10.595  -8.467  1.00  2.030          O  
ATOM    555  CG2 THR A  40      25.898  12.662  -7.666  1.00  2.030          C  
ATOM    556  H   THR A  40      22.390  10.832  -6.071  1.00  1.750          H  
ATOM    557  HA  THR A  40      25.350  10.616  -5.822  1.00  1.740          H  
ATOM    558  HB  THR A  40      23.782  12.269  -7.867  1.00  2.440          H  
ATOM    559  HG1 THR A  40      24.795  10.921  -9.378  1.00  2.440          H  
ATOM    560 1HG2 THR A  40      26.000  12.997  -8.696  1.00  2.440          H  
ATOM    561 2HG2 THR A  40      25.766  13.533  -7.029  1.00  2.440          H  
ATOM    562 3HG2 THR A  40      26.798  12.147  -7.369  1.00  2.440          H  
ATOM    563  N   HIS A  41      25.502  12.713  -4.501  1.00  2.320          N  
ATOM    564  CA  HIS A  41      25.591  13.861  -3.614  1.00  3.080          C  
ATOM    565  C   HIS A  41      26.961  14.516  -3.766  1.00  3.310          C  
ATOM    566  O   HIS A  41      27.883  13.913  -4.315  1.00  3.260          O  
ATOM    567  CB  HIS A  41      25.340  13.456  -2.157  1.00  4.010          C  
ATOM    568  CG  HIS A  41      26.346  12.488  -1.583  1.00  4.010          C  
ATOM    569  ND1 HIS A  41      26.149  11.124  -1.580  1.00  4.010          N  
ATOM    570  CD2 HIS A  41      27.562  12.689  -1.031  1.00  4.010          C  
ATOM    571  CE1 HIS A  41      27.194  10.537  -1.023  1.00  4.010          C  
ATOM    572  NE2 HIS A  41      28.064  11.468  -0.687  1.00  4.010          N  
ATOM    573  H   HIS A  41      26.319  12.132  -4.617  1.00  2.780          H  
ATOM    574  HA  HIS A  41      24.839  14.600  -3.889  1.00  3.700          H  
ATOM    575 1HB  HIS A  41      25.300  14.332  -1.543  1.00  4.810          H  
ATOM    576 2HB  HIS A  41      24.359  12.984  -2.092  1.00  4.810          H  
ATOM    577  HD2 HIS A  41      28.060  13.634  -0.882  1.00  4.810          H  
ATOM    578  HE1 HIS A  41      27.310   9.471  -0.877  1.00  4.810          H  
ATOM    579  HE2 HIS A  41      28.988  11.328  -0.238  1.00  4.810          H  
ATOM    580  N   LEU A  42      27.103  15.750  -3.279  1.00  3.910          N  
ATOM    581  CA  LEU A  42      28.375  16.469  -3.394  1.00  4.380          C  
ATOM    582  C   LEU A  42      29.585  15.780  -2.768  1.00  4.690          C  
ATOM    583  O   LEU A  42      29.590  15.483  -1.559  1.00  4.760          O  
ATOM    584  CB  LEU A  42      28.252  17.827  -2.700  1.00  5.940          C  
ATOM    585  CG  LEU A  42      27.314  18.878  -3.304  1.00  5.940          C  
ATOM    586  CD1 LEU A  42      27.217  20.037  -2.320  1.00  5.940          C  
ATOM    587  CD2 LEU A  42      27.859  19.366  -4.647  1.00  5.940          C  
ATOM    588  H   LEU A  42      26.300  16.208  -2.871  1.00  4.690          H  
ATOM    589  HA  LEU A  42      28.588  16.599  -4.453  1.00  5.260          H  
ATOM    590 1HB  LEU A  42      27.926  17.651  -1.681  1.00  7.130          H  
ATOM    591 2HB  LEU A  42      29.250  18.263  -2.667  1.00  7.130          H  
ATOM    592  HG  LEU A  42      26.321  18.458  -3.443  1.00  7.130          H  
ATOM    593 1HD1 LEU A  42      26.548  20.800  -2.721  1.00  7.130          H  
ATOM    594 2HD1 LEU A  42      26.824  19.677  -1.368  1.00  7.130          H  
ATOM    595 3HD1 LEU A  42      28.202  20.468  -2.164  1.00  7.130          H  
ATOM    596 1HD2 LEU A  42      27.190  20.126  -5.052  1.00  7.130          H  
ATOM    597 2HD2 LEU A  42      28.852  19.796  -4.503  1.00  7.130          H  
ATOM    598 3HD2 LEU A  42      27.923  18.545  -5.353  1.00  7.130          H  
ATOM    599  N   SER A  43      30.630  15.650  -3.615  1.00  5.130          N  
ATOM    600  CA  SER A  43      31.962  15.076  -3.376  1.00  5.680          C  
ATOM    601  C   SER A  43      32.928  16.164  -2.927  1.00  5.510          C  
ATOM    602  O   SER A  43      32.502  17.304  -2.763  1.00  5.520          O  
ATOM    603  CB  SER A  43      32.474  14.404  -4.633  1.00  7.730          C  
ATOM    604  OG  SER A  43      32.770  15.352  -5.621  1.00  7.730          O  
ATOM    605  H   SER A  43      30.471  15.955  -4.565  1.00  6.160          H  
ATOM    606  HA  SER A  43      31.885  14.332  -2.579  1.00  6.820          H  
ATOM    607 1HB  SER A  43      33.362  13.821  -4.404  1.00  9.280          H  
ATOM    608 2HB  SER A  43      31.718  13.714  -5.003  1.00  9.280          H  
ATOM    609  HG  SER A  43      33.091  14.853  -6.381  1.00  9.280          H  
ATOM    610  N   ASP A  44      34.229  15.831  -2.731  1.00  5.670          N  
ATOM    611  CA  ASP A  44      35.202  16.794  -2.165  1.00  5.700          C  
ATOM    612  C   ASP A  44      34.589  17.248  -0.859  1.00  5.320          C  
ATOM    613  O   ASP A  44      34.379  18.436  -0.600  1.00  5.420          O  
ATOM    614  CB  ASP A  44      35.420  18.005  -3.092  1.00  7.970          C  
ATOM    615  CG  ASP A  44      36.685  18.826  -2.751  1.00  7.970          C  
ATOM    616  OD1 ASP A  44      37.637  18.237  -2.283  1.00  7.970          O  
ATOM    617  OD2 ASP A  44      36.669  20.041  -2.934  1.00  7.970          O  
ATOM    618  H   ASP A  44      34.525  14.888  -2.931  1.00  6.800          H  
ATOM    619  HA  ASP A  44      36.152  16.296  -1.968  1.00  6.840          H  
ATOM    620 1HB  ASP A  44      35.497  17.657  -4.120  1.00  9.560          H  
ATOM    621 2HB  ASP A  44      34.557  18.664  -3.043  1.00  9.560          H  
ATOM    622  N   GLY A  45      34.291  16.250  -0.031  1.00  5.150          N  
ATOM    623  CA  GLY A  45      33.458  16.439   1.128  1.00  5.100          C  
ATOM    624  C   GLY A  45      32.209  15.786   0.539  1.00  4.560          C  
ATOM    625  O   GLY A  45      32.362  14.715  -0.062  1.00  4.460          O  
ATOM    626  H   GLY A  45      34.569  15.316  -0.285  1.00  6.180          H  
ATOM    627 1HA  GLY A  45      33.834  15.895   1.994  1.00  6.120          H  
ATOM    628 2HA  GLY A  45      33.334  17.491   1.356  1.00  6.120          H  
ATOM    629  N   ARG A  46      31.005  16.364   0.643  1.00  4.610          N  
ATOM    630  CA  ARG A  46      30.609  17.541   1.409  1.00  4.450          C  
ATOM    631  C   ARG A  46      29.336  17.111   2.068  1.00  3.980          C  
ATOM    632  O   ARG A  46      28.960  17.568   3.147  1.00  4.360          O  
ATOM    633  CB  ARG A  46      30.346  18.756   0.517  1.00  6.290          C  
ATOM    634  CG  ARG A  46      31.564  19.245  -0.174  1.00  6.290          C  
ATOM    635  CD  ARG A  46      31.400  20.388  -1.086  1.00  6.290          C  
ATOM    636  NE  ARG A  46      32.696  20.666  -1.742  1.00  6.290          N  
ATOM    637  CZ  ARG A  46      32.954  21.681  -2.607  1.00  6.290          C  
ATOM    638  NH1 ARG A  46      32.001  22.551  -2.915  1.00  6.290          N  
ATOM    639  NH2 ARG A  46      34.167  21.814  -3.154  1.00  6.290          N  
ATOM    640  H   ARG A  46      30.272  15.896   0.112  1.00  5.530          H  
ATOM    641  HA  ARG A  46      31.335  17.779   2.179  1.00  5.340          H  
ATOM    642 1HB  ARG A  46      29.618  18.499  -0.233  1.00  7.550          H  
ATOM    643 2HB  ARG A  46      29.940  19.571   1.110  1.00  7.550          H  
ATOM    644 1HG  ARG A  46      32.315  19.516   0.561  1.00  7.550          H  
ATOM    645 2HG  ARG A  46      31.922  18.438  -0.765  1.00  7.550          H  
ATOM    646 1HD  ARG A  46      30.669  20.144  -1.853  1.00  7.550          H  
ATOM    647 2HD  ARG A  46      31.088  21.268  -0.529  1.00  7.550          H  
ATOM    648  HE  ARG A  46      33.466  19.993  -1.519  1.00  7.550          H  
ATOM    649 1HH1 ARG A  46      31.082  22.466  -2.509  1.00  7.550          H  
ATOM    650 2HH1 ARG A  46      32.194  23.307  -3.558  1.00  7.550          H  
ATOM    651 1HH2 ARG A  46      34.935  21.140  -2.942  1.00  7.550          H  
ATOM    652 2HH2 ARG A  46      34.352  22.567  -3.793  1.00  7.550          H  
ATOM    653  N   ALA A  47      28.668  16.221   1.353  1.00  3.440          N  
ATOM    654  CA  ALA A  47      27.363  15.709   1.706  1.00  3.100          C  
ATOM    655  C   ALA A  47      27.445  14.228   2.041  1.00  2.790          C  
ATOM    656  O   ALA A  47      28.446  13.567   1.768  1.00  2.970          O  
ATOM    657  CB  ALA A  47      26.398  15.965   0.570  1.00  4.480          C  
ATOM    658  H   ALA A  47      29.085  15.904   0.468  1.00  4.130          H  
ATOM    659  HA  ALA A  47      27.013  16.229   2.597  1.00  3.720          H  
ATOM    660 1HB  ALA A  47      25.411  15.591   0.833  1.00  5.370          H  
ATOM    661 2HB  ALA A  47      26.347  17.036   0.377  1.00  5.370          H  
ATOM    662 3HB  ALA A  47      26.764  15.463  -0.304  1.00  5.370          H  
ATOM    663  N   TYR A  48      26.405  13.725   2.680  1.00  2.780          N  
ATOM    664  CA  TYR A  48      26.288  12.311   3.002  1.00  2.680          C  
ATOM    665  C   TYR A  48      24.808  11.996   3.123  1.00  2.180          C  
ATOM    666  O   TYR A  48      23.981  12.912   3.148  1.00  2.390          O  
ATOM    667  CB  TYR A  48      27.035  11.967   4.288  1.00  3.790          C  
ATOM    668  CG  TYR A  48      26.462  12.608   5.510  1.00  3.790          C  
ATOM    669  CD1 TYR A  48      25.553  11.910   6.300  1.00  3.790          C  
ATOM    670  CD2 TYR A  48      26.828  13.899   5.842  1.00  3.790          C  
ATOM    671  CE1 TYR A  48      25.021  12.509   7.416  1.00  3.790          C  
ATOM    672  CE2 TYR A  48      26.292  14.497   6.957  1.00  3.790          C  
ATOM    673  CZ  TYR A  48      25.391  13.806   7.744  1.00  3.790          C  
ATOM    674  OH  TYR A  48      24.855  14.404   8.862  1.00  3.790          O  
ATOM    675  H   TYR A  48      25.636  14.333   2.924  1.00  3.340          H  
ATOM    676  HA  TYR A  48      26.694  11.714   2.183  1.00  3.220          H  
ATOM    677 1HB  TYR A  48      27.020  10.889   4.430  1.00  4.550          H  
ATOM    678 2HB  TYR A  48      28.082  12.265   4.200  1.00  4.550          H  
ATOM    679  HD1 TYR A  48      25.266  10.890   6.036  1.00  4.550          H  
ATOM    680  HD2 TYR A  48      27.540  14.442   5.219  1.00  4.550          H  
ATOM    681  HE1 TYR A  48      24.316  11.971   8.040  1.00  4.550          H  
ATOM    682  HE2 TYR A  48      26.579  15.515   7.219  1.00  4.550          H  
ATOM    683  HH  TYR A  48      25.226  15.284   8.964  1.00  4.550          H  
ATOM    684  N   SER A  49      24.466  10.718   3.222  1.00  1.970          N  
ATOM    685  CA  SER A  49      23.064  10.326   3.373  1.00  1.760          C  
ATOM    686  C   SER A  49      22.903   9.093   4.237  1.00  1.390          C  
ATOM    687  O   SER A  49      23.833   8.298   4.360  1.00  1.640          O  
ATOM    688  CB  SER A  49      22.434  10.070   2.027  1.00  2.550          C  
ATOM    689  OG  SER A  49      21.105   9.665   2.187  1.00  2.550          O  
ATOM    690  H   SER A  49      25.196   9.997   3.169  1.00  2.360          H  
ATOM    691  HA  SER A  49      22.529  11.145   3.856  1.00  2.110          H  
ATOM    692 1HB  SER A  49      22.477  10.978   1.425  1.00  3.060          H  
ATOM    693 2HB  SER A  49      22.996   9.297   1.503  1.00  3.060          H  
ATOM    694  HG  SER A  49      20.751   9.563   1.298  1.00  3.060          H  
ATOM    695  N   TYR A  50      21.755   8.963   4.890  1.00  1.300          N  
ATOM    696  CA  TYR A  50      21.481   7.781   5.698  1.00  1.230          C  
ATOM    697  C   TYR A  50      19.991   7.508   5.780  1.00  1.120          C  
ATOM    698  O   TYR A  50      19.168   8.383   5.493  1.00  1.510          O  
ATOM    699  CB  TYR A  50      22.065   7.938   7.103  1.00  1.750          C  
ATOM    700  CG  TYR A  50      21.428   9.016   7.898  1.00  1.750          C  
ATOM    701  CD1 TYR A  50      20.367   8.717   8.740  1.00  1.750          C  
ATOM    702  CD2 TYR A  50      21.889  10.309   7.786  1.00  1.750          C  
ATOM    703  CE1 TYR A  50      19.772   9.714   9.471  1.00  1.750          C  
ATOM    704  CE2 TYR A  50      21.299  11.310   8.515  1.00  1.750          C  
ATOM    705  CZ  TYR A  50      20.242  11.019   9.357  1.00  1.750          C  
ATOM    706  OH  TYR A  50      19.652  12.026  10.085  1.00  1.750          O  
ATOM    707  H   TYR A  50      21.035   9.665   4.764  1.00  1.560          H  
ATOM    708  HA  TYR A  50      21.932   6.915   5.219  1.00  1.480          H  
ATOM    709 1HB  TYR A  50      21.954   7.001   7.653  1.00  2.100          H  
ATOM    710 2HB  TYR A  50      23.130   8.151   7.034  1.00  2.100          H  
ATOM    711  HD1 TYR A  50      20.006   7.693   8.819  1.00  2.100          H  
ATOM    712  HD2 TYR A  50      22.718  10.534   7.121  1.00  2.100          H  
ATOM    713  HE1 TYR A  50      18.938   9.482  10.132  1.00  2.100          H  
ATOM    714  HE2 TYR A  50      21.662  12.335   8.428  1.00  2.100          H  
ATOM    715  HH  TYR A  50      18.935  11.664  10.611  1.00  2.100          H  
ATOM    716  N   ASN A  51      19.657   6.291   6.198  1.00  0.960          N  
ATOM    717  CA  ASN A  51      18.278   5.866   6.349  1.00  1.160          C  
ATOM    718  C   ASN A  51      18.008   5.091   7.626  1.00  0.900          C  
ATOM    719  O   ASN A  51      18.537   3.995   7.841  1.00  0.980          O  
ATOM    720  CB  ASN A  51      17.866   5.026   5.161  1.00  1.540          C  
ATOM    721  CG  ASN A  51      17.810   5.804   3.891  1.00  1.540          C  
ATOM    722  OD1 ASN A  51      18.775   5.849   3.113  1.00  1.540          O  
ATOM    723  ND2 ASN A  51      16.679   6.407   3.647  1.00  1.540          N  
ATOM    724  H   ASN A  51      20.414   5.637   6.417  1.00  1.150          H  
ATOM    725  HA  ASN A  51      17.649   6.757   6.380  1.00  1.390          H  
ATOM    726 1HB  ASN A  51      18.567   4.205   5.040  1.00  1.850          H  
ATOM    727 2HB  ASN A  51      16.883   4.590   5.354  1.00  1.850          H  
ATOM    728 1HD2 ASN A  51      16.567   6.946   2.814  1.00  1.850          H  
ATOM    729 2HD2 ASN A  51      15.920   6.336   4.314  1.00  1.850          H  
ATOM    730  N   LYS A  52      17.202   5.662   8.511  1.00  0.850          N  
ATOM    731  CA  LYS A  52      16.868   4.945   9.732  1.00  0.730          C  
ATOM    732  C   LYS A  52      16.127   3.677   9.341  1.00  0.790          C  
ATOM    733  O   LYS A  52      15.238   3.716   8.477  1.00  0.920          O  
ATOM    734  CB  LYS A  52      16.027   5.802  10.672  1.00  1.070          C  
ATOM    735  CG  LYS A  52      15.675   5.119  12.003  1.00  1.070          C  
ATOM    736  CD  LYS A  52      14.831   6.025  12.884  1.00  1.070          C  
ATOM    737  CE  LYS A  52      14.426   5.327  14.167  1.00  1.070          C  
ATOM    738  NZ  LYS A  52      13.462   6.160  14.964  1.00  1.070          N  
ATOM    739  H   LYS A  52      16.792   6.568   8.317  1.00  1.020          H  
ATOM    740  HA  LYS A  52      17.780   4.645  10.233  1.00  0.880          H  
ATOM    741 1HB  LYS A  52      16.574   6.712  10.909  1.00  1.280          H  
ATOM    742 2HB  LYS A  52      15.115   6.098  10.166  1.00  1.280          H  
ATOM    743 1HG  LYS A  52      15.115   4.200  11.815  1.00  1.280          H  
ATOM    744 2HG  LYS A  52      16.590   4.859  12.533  1.00  1.280          H  
ATOM    745 1HD  LYS A  52      15.411   6.910  13.142  1.00  1.280          H  
ATOM    746 2HD  LYS A  52      13.939   6.347  12.361  1.00  1.280          H  
ATOM    747 1HE  LYS A  52      13.966   4.362  13.946  1.00  1.280          H  
ATOM    748 2HE  LYS A  52      15.310   5.156  14.748  1.00  1.280          H  
ATOM    749 1HZ  LYS A  52      13.214   5.675  15.839  1.00  1.280          H  
ATOM    750 2HZ  LYS A  52      13.846   7.053  15.187  1.00  1.280          H  
ATOM    751 3HZ  LYS A  52      12.609   6.279  14.429  1.00  1.280          H  
ATOM    752  N   LEU A  53      16.498   2.543   9.916  1.00  0.850          N  
ATOM    753  CA  LEU A  53      15.800   1.354   9.529  1.00  0.980          C  
ATOM    754  C   LEU A  53      14.842   0.870  10.585  1.00  0.970          C  
ATOM    755  O   LEU A  53      13.698   0.547  10.290  1.00  1.310          O  
ATOM    756  CB  LEU A  53      16.813   0.272   9.206  1.00  1.320          C  
ATOM    757  CG  LEU A  53      17.781   0.582   8.072  1.00  1.320          C  
ATOM    758  CD1 LEU A  53      18.687  -0.554   7.964  1.00  1.320          C  
ATOM    759  CD2 LEU A  53      17.055   0.833   6.743  1.00  1.320          C  
ATOM    760  H   LEU A  53      17.235   2.483  10.618  1.00  1.020          H  
ATOM    761  HA  LEU A  53      15.212   1.580   8.654  1.00  1.180          H  
ATOM    762 1HB  LEU A  53      17.411   0.103  10.096  1.00  1.580          H  
ATOM    763 2HB  LEU A  53      16.302  -0.636   8.983  1.00  1.580          H  
ATOM    764  HG  LEU A  53      18.366   1.462   8.324  1.00  1.580          H  
ATOM    765 1HD1 LEU A  53      19.405  -0.378   7.179  1.00  1.580          H  
ATOM    766 2HD1 LEU A  53      19.209  -0.707   8.910  1.00  1.580          H  
ATOM    767 3HD1 LEU A  53      18.087  -1.416   7.724  1.00  1.580          H  
ATOM    768 1HD2 LEU A  53      17.801   1.028   5.990  1.00  1.580          H  
ATOM    769 2HD2 LEU A  53      16.480  -0.041   6.463  1.00  1.580          H  
ATOM    770 3HD2 LEU A  53      16.396   1.695   6.816  1.00  1.580          H  
ATOM    771  N   TYR A  54      15.278   0.827  11.832  1.00  0.950          N  
ATOM    772  CA  TYR A  54      14.353   0.292  12.813  1.00  1.040          C  
ATOM    773  C   TYR A  54      14.241   1.105  14.092  1.00  0.990          C  
ATOM    774  O   TYR A  54      15.228   1.596  14.659  1.00  1.120          O  
ATOM    775  CB  TYR A  54      14.750  -1.133  13.205  1.00  1.420          C  
ATOM    776  CG  TYR A  54      14.892  -2.147  12.095  1.00  1.420          C  
ATOM    777  CD1 TYR A  54      16.134  -2.359  11.528  1.00  1.420          C  
ATOM    778  CD2 TYR A  54      13.804  -2.872  11.656  1.00  1.420          C  
ATOM    779  CE1 TYR A  54      16.309  -3.277  10.556  1.00  1.420          C  
ATOM    780  CE2 TYR A  54      13.970  -3.808  10.657  1.00  1.420          C  
ATOM    781  CZ  TYR A  54      15.230  -4.018  10.116  1.00  1.420          C  
ATOM    782  OH  TYR A  54      15.410  -4.944   9.104  1.00  1.420          O  
ATOM    783  H   TYR A  54      16.229   1.115  12.057  1.00  1.140          H  
ATOM    784  HA  TYR A  54      13.356   0.265  12.379  1.00  1.250          H  
ATOM    785 1HB  TYR A  54      15.665  -1.112  13.768  1.00  1.700          H  
ATOM    786 2HB  TYR A  54      13.979  -1.513  13.866  1.00  1.700          H  
ATOM    787  HD1 TYR A  54      16.974  -1.796  11.854  1.00  1.700          H  
ATOM    788  HD2 TYR A  54      12.817  -2.708  12.094  1.00  1.700          H  
ATOM    789  HE1 TYR A  54      17.291  -3.420  10.131  1.00  1.700          H  
ATOM    790  HE2 TYR A  54      13.115  -4.385  10.300  1.00  1.700          H  
ATOM    791  HH  TYR A  54      14.551  -5.178   8.710  1.00  1.700          H  
ATOM    792  N   ASP A  55      13.008   1.141  14.592  1.00  0.930          N  
ATOM    793  CA  ASP A  55      12.674   1.680  15.910  1.00  0.900          C  
ATOM    794  C   ASP A  55      12.716   0.489  16.846  1.00  0.900          C  
ATOM    795  O   ASP A  55      11.886  -0.416  16.725  1.00  1.010          O  
ATOM    796  CB  ASP A  55      11.266   2.288  15.925  1.00  1.270          C  
ATOM    797  CG  ASP A  55      11.098   3.617  15.166  1.00  1.270          C  
ATOM    798  OD1 ASP A  55      11.741   4.609  15.530  1.00  1.270          O  
ATOM    799  OD2 ASP A  55      10.357   3.639  14.220  1.00  1.270          O  
ATOM    800  H   ASP A  55      12.271   0.747  14.018  1.00  1.120          H  
ATOM    801  HA  ASP A  55      13.421   2.411  16.225  1.00  1.080          H  
ATOM    802 1HB  ASP A  55      10.563   1.568  15.507  1.00  1.530          H  
ATOM    803 2HB  ASP A  55      10.971   2.452  16.962  1.00  1.530          H  
ATOM    804  N   VAL A  56      13.725   0.425  17.705  1.00  0.860          N  
ATOM    805  CA  VAL A  56      13.909  -0.767  18.518  1.00  0.920          C  
ATOM    806  C   VAL A  56      14.192  -0.517  19.977  1.00  0.860          C  
ATOM    807  O   VAL A  56      14.396   0.611  20.408  1.00  1.080          O  
ATOM    808  CB  VAL A  56      15.056  -1.631  17.969  1.00  1.260          C  
ATOM    809  CG1 VAL A  56      14.764  -2.075  16.597  1.00  1.260          C  
ATOM    810  CG2 VAL A  56      16.351  -0.842  17.984  1.00  1.260          C  
ATOM    811  H   VAL A  56      14.378   1.212  17.816  1.00  1.030          H  
ATOM    812  HA  VAL A  56      12.993  -1.354  18.461  1.00  1.100          H  
ATOM    813  HB  VAL A  56      15.144  -2.504  18.583  1.00  1.520          H  
ATOM    814 1HG1 VAL A  56      15.566  -2.699  16.242  1.00  1.520          H  
ATOM    815 2HG1 VAL A  56      13.832  -2.637  16.580  1.00  1.520          H  
ATOM    816 3HG1 VAL A  56      14.682  -1.209  15.983  1.00  1.520          H  
ATOM    817 1HG2 VAL A  56      17.152  -1.468  17.621  1.00  1.520          H  
ATOM    818 2HG2 VAL A  56      16.258   0.038  17.347  1.00  1.520          H  
ATOM    819 3HG2 VAL A  56      16.571  -0.533  18.985  1.00  1.520          H  
ATOM    820  N   ASP A  57      14.177  -1.605  20.725  1.00  0.840          N  
ATOM    821  CA  ASP A  57      14.649  -1.631  22.091  1.00  0.840          C  
ATOM    822  C   ASP A  57      15.292  -3.006  22.239  1.00  0.740          C  
ATOM    823  O   ASP A  57      14.616  -3.998  22.536  1.00  0.840          O  
ATOM    824  CB  ASP A  57      13.512  -1.398  23.099  1.00  1.180          C  
ATOM    825  CG  ASP A  57      14.013  -1.279  24.552  1.00  1.180          C  
ATOM    826  OD1 ASP A  57      15.167  -1.560  24.768  1.00  1.180          O  
ATOM    827  OD2 ASP A  57      13.247  -0.893  25.416  1.00  1.180          O  
ATOM    828  H   ASP A  57      13.885  -2.473  20.304  1.00  1.010          H  
ATOM    829  HA  ASP A  57      15.412  -0.868  22.235  1.00  1.010          H  
ATOM    830 1HB  ASP A  57      12.984  -0.481  22.837  1.00  1.410          H  
ATOM    831 2HB  ASP A  57      12.798  -2.218  23.042  1.00  1.410          H  
ATOM    832  N   ILE A  58      16.589  -3.080  21.935  1.00  0.660          N  
ATOM    833  CA  ILE A  58      17.276  -4.375  21.940  1.00  0.700          C  
ATOM    834  C   ILE A  58      18.195  -4.455  23.125  1.00  0.660          C  
ATOM    835  O   ILE A  58      19.133  -3.673  23.227  1.00  0.680          O  
ATOM    836  CB  ILE A  58      18.192  -4.578  20.705  1.00  0.960          C  
ATOM    837  CG1 ILE A  58      17.439  -4.317  19.366  1.00  0.960          C  
ATOM    838  CG2 ILE A  58      18.836  -5.992  20.715  1.00  0.960          C  
ATOM    839  CD1 ILE A  58      16.232  -5.180  19.084  1.00  0.960          C  
ATOM    840  H   ILE A  58      17.065  -2.201  21.695  1.00  0.790          H  
ATOM    841  HA  ILE A  58      16.546  -5.178  22.014  1.00  0.840          H  
ATOM    842  HB  ILE A  58      18.988  -3.886  20.765  1.00  1.160          H  
ATOM    843 1HG1 ILE A  58      17.128  -3.286  19.377  1.00  1.160          H  
ATOM    844 2HG1 ILE A  58      18.147  -4.449  18.546  1.00  1.160          H  
ATOM    845 1HG2 ILE A  58      19.499  -6.089  19.867  1.00  1.160          H  
ATOM    846 2HG2 ILE A  58      19.414  -6.140  21.627  1.00  1.160          H  
ATOM    847 3HG2 ILE A  58      18.070  -6.758  20.659  1.00  1.160          H  
ATOM    848 1HD1 ILE A  58      15.800  -4.890  18.127  1.00  1.160          H  
ATOM    849 2HD1 ILE A  58      16.518  -6.227  19.035  1.00  1.160          H  
ATOM    850 3HD1 ILE A  58      15.489  -5.045  19.867  1.00  1.160          H  
ATOM    851  N   LEU A  59      18.006  -5.426  23.999  1.00  0.750          N  
ATOM    852  CA  LEU A  59      18.935  -5.509  25.111  1.00  0.790          C  
ATOM    853  C   LEU A  59      20.182  -6.194  24.650  1.00  0.720          C  
ATOM    854  O   LEU A  59      20.119  -7.291  24.098  1.00  0.740          O  
ATOM    855  CB  LEU A  59      18.351  -6.279  26.301  1.00  1.090          C  
ATOM    856  CG  LEU A  59      19.321  -6.471  27.533  1.00  1.090          C  
ATOM    857  CD1 LEU A  59      19.667  -5.110  28.182  1.00  1.090          C  
ATOM    858  CD2 LEU A  59      18.661  -7.405  28.532  1.00  1.090          C  
ATOM    859  H   LEU A  59      17.228  -6.064  23.899  1.00  0.900          H  
ATOM    860  HA  LEU A  59      19.204  -4.511  25.414  1.00  0.950          H  
ATOM    861 1HB  LEU A  59      17.463  -5.754  26.650  1.00  1.310          H  
ATOM    862 2HB  LEU A  59      18.056  -7.270  25.957  1.00  1.310          H  
ATOM    863  HG  LEU A  59      20.259  -6.923  27.196  1.00  1.310          H  
ATOM    864 1HD1 LEU A  59      20.341  -5.274  29.025  1.00  1.310          H  
ATOM    865 2HD1 LEU A  59      20.165  -4.458  27.469  1.00  1.310          H  
ATOM    866 3HD1 LEU A  59      18.757  -4.631  28.534  1.00  1.310          H  
ATOM    867 1HD2 LEU A  59      19.330  -7.564  29.379  1.00  1.310          H  
ATOM    868 2HD2 LEU A  59      17.726  -6.969  28.883  1.00  1.310          H  
ATOM    869 3HD2 LEU A  59      18.458  -8.361  28.048  1.00  1.310          H  
ATOM    870  N   VAL A  60      21.323  -5.553  24.847  1.00  0.700          N  
ATOM    871  CA  VAL A  60      22.551  -6.173  24.424  1.00  0.680          C  
ATOM    872  C   VAL A  60      23.038  -7.086  25.539  1.00  0.750          C  
ATOM    873  O   VAL A  60      23.177  -6.663  26.682  1.00  0.860          O  
ATOM    874  CB  VAL A  60      23.576  -5.093  24.050  1.00  0.960          C  
ATOM    875  CG1 VAL A  60      24.858  -5.724  23.701  1.00  0.960          C  
ATOM    876  CG2 VAL A  60      23.041  -4.276  22.838  1.00  0.960          C  
ATOM    877  H   VAL A  60      21.350  -4.632  25.305  1.00  0.840          H  
ATOM    878  HA  VAL A  60      22.357  -6.782  23.540  1.00  0.820          H  
ATOM    879  HB  VAL A  60      23.739  -4.431  24.909  1.00  1.150          H  
ATOM    880 1HG1 VAL A  60      25.570  -4.960  23.444  1.00  1.150          H  
ATOM    881 2HG1 VAL A  60      25.238  -6.294  24.535  1.00  1.150          H  
ATOM    882 3HG1 VAL A  60      24.706  -6.365  22.868  1.00  1.150          H  
ATOM    883 1HG2 VAL A  60      23.756  -3.506  22.562  1.00  1.150          H  
ATOM    884 2HG2 VAL A  60      22.883  -4.942  21.990  1.00  1.150          H  
ATOM    885 3HG2 VAL A  60      22.092  -3.806  23.108  1.00  1.150          H  
ATOM    886  N   THR A  61      23.320  -8.338  25.215  1.00  0.850          N  
ATOM    887  CA  THR A  61      23.781  -9.277  26.222  1.00  0.990          C  
ATOM    888  C   THR A  61      25.258  -9.591  25.900  1.00  1.400          C  
ATOM    889  O   THR A  61      25.744  -9.167  24.837  1.00  1.540          O  
ATOM    890  CB  THR A  61      22.825 -10.508  26.251  1.00  1.330          C  
ATOM    891  OG1 THR A  61      22.906 -11.256  25.029  1.00  1.330          O  
ATOM    892  CG2 THR A  61      21.383  -9.997  26.411  1.00  1.330          C  
ATOM    893  H   THR A  61      23.205  -8.665  24.253  1.00  1.020          H  
ATOM    894  HA  THR A  61      23.731  -8.792  27.195  1.00  1.190          H  
ATOM    895  HB  THR A  61      23.029 -11.149  27.078  1.00  1.600          H  
ATOM    896  HG1 THR A  61      22.474 -12.105  25.170  1.00  1.600          H  
ATOM    897 1HG2 THR A  61      20.698 -10.844  26.437  1.00  1.600          H  
ATOM    898 2HG2 THR A  61      21.299  -9.433  27.340  1.00  1.600          H  
ATOM    899 3HG2 THR A  61      21.115  -9.351  25.576  1.00  1.600          H  
ATOM    900  N   PRO A  62      26.025 -10.280  26.770  1.00  1.930          N  
ATOM    901  CA  PRO A  62      27.432 -10.558  26.557  1.00  2.530          C  
ATOM    902  C   PRO A  62      27.646 -11.185  25.199  1.00  2.350          C  
ATOM    903  O   PRO A  62      26.890 -12.051  24.769  1.00  2.650          O  
ATOM    904  CB  PRO A  62      27.756 -11.511  27.709  1.00  3.790          C  
ATOM    905  CG  PRO A  62      26.783 -11.103  28.801  1.00  3.790          C  
ATOM    906  CD  PRO A  62      25.506 -10.783  28.059  1.00  3.790          C  
ATOM    907  HA  PRO A  62      28.003  -9.623  26.646  1.00  3.040          H  
ATOM    908 1HB  PRO A  62      27.630 -12.554  27.381  1.00  4.550          H  
ATOM    909 2HB  PRO A  62      28.807 -11.394  28.007  1.00  4.550          H  
ATOM    910 1HG  PRO A  62      26.661 -11.924  29.528  1.00  4.550          H  
ATOM    911 2HG  PRO A  62      27.177 -10.240  29.359  1.00  4.550          H  
ATOM    912 1HD  PRO A  62      24.957 -11.720  27.918  1.00  4.550          H  
ATOM    913 2HD  PRO A  62      24.935 -10.025  28.610  1.00  4.550          H  
ATOM    914  N   ALA A  63      28.693 -10.728  24.531  1.00  2.320          N  
ATOM    915  CA  ALA A  63      29.075 -11.108  23.172  1.00  2.290          C  
ATOM    916  C   ALA A  63      27.886 -11.300  22.215  1.00  1.590          C  
ATOM    917  O   ALA A  63      27.924 -12.169  21.343  1.00  1.790          O  
ATOM    918  CB  ALA A  63      29.877 -12.396  23.215  1.00  3.220          C  
ATOM    919  H   ALA A  63      29.273 -10.039  24.997  1.00  2.780          H  
ATOM    920  HA  ALA A  63      29.703 -10.316  22.770  1.00  2.750          H  
ATOM    921 1HB  ALA A  63      30.199 -12.655  22.206  1.00  3.860          H  
ATOM    922 2HB  ALA A  63      30.749 -12.264  23.852  1.00  3.860          H  
ATOM    923 3HB  ALA A  63      29.251 -13.196  23.613  1.00  3.860          H  
ATOM    924  N   THR A  64      26.947 -10.354  22.257  1.00  1.160          N  
ATOM    925  CA  THR A  64      25.890 -10.173  21.260  1.00  0.860          C  
ATOM    926  C   THR A  64      26.513  -9.655  19.985  1.00  0.790          C  
ATOM    927  O   THR A  64      27.486  -8.888  20.039  1.00  0.750          O  
ATOM    928  CB  THR A  64      24.824  -9.174  21.770  1.00  1.320          C  
ATOM    929  OG1 THR A  64      24.197  -9.724  22.914  1.00  1.320          O  
ATOM    930  CG2 THR A  64      23.748  -8.824  20.738  1.00  1.320          C  
ATOM    931  H   THR A  64      26.923  -9.755  23.083  1.00  1.390          H  
ATOM    932  HA  THR A  64      25.429 -11.136  21.049  1.00  1.030          H  
ATOM    933  HB  THR A  64      25.340  -8.283  22.057  1.00  1.590          H  
ATOM    934  HG1 THR A  64      24.899  -9.876  23.576  1.00  1.590          H  
ATOM    935 1HG2 THR A  64      23.051  -8.115  21.181  1.00  1.590          H  
ATOM    936 2HG2 THR A  64      24.161  -8.398  19.862  1.00  1.590          H  
ATOM    937 3HG2 THR A  64      23.236  -9.680  20.460  1.00  1.590          H  
ATOM    938  N   GLU A  65      25.973 -10.039  18.827  1.00  0.860          N  
ATOM    939  CA  GLU A  65      26.520  -9.484  17.589  1.00  0.870          C  
ATOM    940  C   GLU A  65      25.446  -8.948  16.656  1.00  0.790          C  
ATOM    941  O   GLU A  65      24.295  -9.403  16.655  1.00  0.790          O  
ATOM    942  CB  GLU A  65      27.340 -10.541  16.836  1.00  1.210          C  
ATOM    943  CG  GLU A  65      26.535 -11.745  16.332  1.00  1.210          C  
ATOM    944  CD  GLU A  65      27.391 -12.789  15.664  1.00  1.210          C  
ATOM    945  OE1 GLU A  65      28.589 -12.635  15.655  1.00  1.210          O  
ATOM    946  OE2 GLU A  65      26.846 -13.749  15.157  1.00  1.210          O  
ATOM    947  H   GLU A  65      25.180 -10.694  18.811  1.00  1.030          H  
ATOM    948  HA  GLU A  65      27.177  -8.654  17.829  1.00  1.040          H  
ATOM    949 1HB  GLU A  65      27.817 -10.073  15.970  1.00  1.460          H  
ATOM    950 2HB  GLU A  65      28.133 -10.909  17.487  1.00  1.460          H  
ATOM    951 1HG  GLU A  65      26.008 -12.200  17.172  1.00  1.460          H  
ATOM    952 2HG  GLU A  65      25.788 -11.397  15.617  1.00  1.460          H  
ATOM    953  N   LEU A  66      25.846  -7.985  15.838  1.00  0.800          N  
ATOM    954  CA  LEU A  66      24.969  -7.473  14.801  1.00  0.750          C  
ATOM    955  C   LEU A  66      25.242  -8.253  13.539  1.00  0.700          C  
ATOM    956  O   LEU A  66      26.392  -8.639  13.299  1.00  0.830          O  
ATOM    957  CB  LEU A  66      25.218  -5.966  14.592  1.00  1.070          C  
ATOM    958  CG  LEU A  66      26.663  -5.525  14.162  1.00  1.070          C  
ATOM    959  CD1 LEU A  66      26.823  -5.416  12.618  1.00  1.070          C  
ATOM    960  CD2 LEU A  66      26.967  -4.209  14.844  1.00  1.070          C  
ATOM    961  H   LEU A  66      26.806  -7.640  15.930  1.00  0.960          H  
ATOM    962  HA  LEU A  66      23.934  -7.631  15.091  1.00  0.900          H  
ATOM    963 1HB  LEU A  66      24.532  -5.618  13.833  1.00  1.280          H  
ATOM    964 2HB  LEU A  66      24.987  -5.452  15.523  1.00  1.280          H  
ATOM    965  HG  LEU A  66      27.357  -6.257  14.487  1.00  1.280          H  
ATOM    966 1HD1 LEU A  66      27.844  -5.114  12.383  1.00  1.280          H  
ATOM    967 2HD1 LEU A  66      26.624  -6.362  12.127  1.00  1.280          H  
ATOM    968 3HD1 LEU A  66      26.149  -4.686  12.253  1.00  1.280          H  
ATOM    969 1HD2 LEU A  66      27.961  -3.887  14.596  1.00  1.280          H  
ATOM    970 2HD2 LEU A  66      26.277  -3.486  14.511  1.00  1.280          H  
ATOM    971 3HD2 LEU A  66      26.889  -4.322  15.922  1.00  1.280          H  
ATOM    972  N   SER A  67      24.228  -8.386  12.681  1.00  0.620          N  
ATOM    973  CA  SER A  67      24.401  -9.034  11.387  1.00  0.610          C  
ATOM    974  C   SER A  67      23.616  -8.376  10.253  1.00  0.540          C  
ATOM    975  O   SER A  67      22.378  -8.302  10.239  1.00  0.560          O  
ATOM    976  CB  SER A  67      24.002 -10.487  11.481  1.00  0.860          C  
ATOM    977  OG  SER A  67      24.096 -11.108  10.228  1.00  0.860          O  
ATOM    978  H   SER A  67      23.286  -8.100  12.951  1.00  0.740          H  
ATOM    979  HA  SER A  67      25.455  -8.986  11.127  1.00  0.730          H  
ATOM    980 1HB  SER A  67      24.653 -10.995  12.194  1.00  1.030          H  
ATOM    981 2HB  SER A  67      22.980 -10.560  11.856  1.00  1.030          H  
ATOM    982  HG  SER A  67      23.905 -12.032  10.376  1.00  1.030          H  
ATOM    983  N   TYR A  68      24.372  -7.855   9.298  1.00  0.610          N  
ATOM    984  CA  TYR A  68      23.839  -7.139   8.150  1.00  0.720          C  
ATOM    985  C   TYR A  68      24.145  -7.844   6.826  1.00  0.730          C  
ATOM    986  O   TYR A  68      25.297  -8.162   6.518  1.00  0.760          O  
ATOM    987  CB  TYR A  68      24.428  -5.711   8.145  1.00  0.960          C  
ATOM    988  CG  TYR A  68      23.892  -4.687   9.184  1.00  0.960          C  
ATOM    989  CD1 TYR A  68      23.981  -4.874  10.560  1.00  0.960          C  
ATOM    990  CD2 TYR A  68      23.395  -3.490   8.712  1.00  0.960          C  
ATOM    991  CE1 TYR A  68      23.531  -3.881  11.421  1.00  0.960          C  
ATOM    992  CE2 TYR A  68      22.972  -2.509   9.564  1.00  0.960          C  
ATOM    993  CZ  TYR A  68      23.028  -2.704  10.899  1.00  0.960          C  
ATOM    994  OH  TYR A  68      22.643  -1.700  11.725  1.00  0.960          O  
ATOM    995  H   TYR A  68      25.385  -7.969   9.393  1.00  0.730          H  
ATOM    996  HA  TYR A  68      22.756  -7.086   8.245  1.00  0.860          H  
ATOM    997 1HB  TYR A  68      25.482  -5.785   8.322  1.00  1.160          H  
ATOM    998 2HB  TYR A  68      24.302  -5.285   7.155  1.00  1.160          H  
ATOM    999  HD1 TYR A  68      24.394  -5.784  10.971  1.00  1.160          H  
ATOM   1000  HD2 TYR A  68      23.343  -3.320   7.657  1.00  1.160          H  
ATOM   1001  HE1 TYR A  68      23.593  -4.013  12.495  1.00  1.160          H  
ATOM   1002  HE2 TYR A  68      22.590  -1.564   9.167  1.00  1.160          H  
ATOM   1003  HH  TYR A  68      22.520  -0.890  11.206  1.00  1.160          H  
ATOM   1004  N   PHE A  69      23.113  -8.047   6.013  1.00  0.730          N  
ATOM   1005  CA  PHE A  69      23.281  -8.652   4.695  1.00  0.750          C  
ATOM   1006  C   PHE A  69      23.003  -7.632   3.607  1.00  0.760          C  
ATOM   1007  O   PHE A  69      21.836  -7.263   3.353  1.00  0.790          O  
ATOM   1008  CB  PHE A  69      22.391  -9.868   4.538  1.00  1.040          C  
ATOM   1009  CG  PHE A  69      22.767 -10.972   5.458  1.00  1.040          C  
ATOM   1010  CD1 PHE A  69      22.123 -11.128   6.667  1.00  1.040          C  
ATOM   1011  CD2 PHE A  69      23.787 -11.853   5.132  1.00  1.040          C  
ATOM   1012  CE1 PHE A  69      22.471 -12.145   7.516  1.00  1.040          C  
ATOM   1013  CE2 PHE A  69      24.124 -12.863   5.975  1.00  1.040          C  
ATOM   1014  CZ  PHE A  69      23.472 -13.017   7.168  1.00  1.040          C  
ATOM   1015  H   PHE A  69      22.173  -7.826   6.349  1.00  0.880          H  
ATOM   1016  HA  PHE A  69      24.319  -8.978   4.589  1.00  0.900          H  
ATOM   1017 1HB  PHE A  69      21.360  -9.594   4.744  1.00  1.250          H  
ATOM   1018 2HB  PHE A  69      22.434 -10.224   3.527  1.00  1.250          H  
ATOM   1019  HD1 PHE A  69      21.329 -10.435   6.948  1.00  1.250          H  
ATOM   1020  HD2 PHE A  69      24.321 -11.742   4.188  1.00  1.250          H  
ATOM   1021  HE1 PHE A  69      21.952 -12.255   8.466  1.00  1.250          H  
ATOM   1022  HE2 PHE A  69      24.918 -13.544   5.704  1.00  1.250          H  
ATOM   1023  HZ  PHE A  69      23.753 -13.825   7.838  1.00  1.250          H  
ATOM   1024  N   ILE A  70      24.107  -7.141   3.022  1.00  0.870          N  
ATOM   1025  CA  ILE A  70      24.099  -6.035   2.055  1.00  0.940          C  
ATOM   1026  C   ILE A  70      24.778  -6.397   0.731  1.00  1.020          C  
ATOM   1027  O   ILE A  70      25.791  -7.096   0.717  1.00  1.190          O  
ATOM   1028  CB  ILE A  70      24.768  -4.770   2.675  1.00  1.290          C  
ATOM   1029  CG1 ILE A  70      23.969  -4.367   3.960  1.00  1.290          C  
ATOM   1030  CG2 ILE A  70      24.829  -3.590   1.651  1.00  1.290          C  
ATOM   1031  CD1 ILE A  70      24.533  -3.207   4.768  1.00  1.290          C  
ATOM   1032  H   ILE A  70      25.011  -7.549   3.308  1.00  1.040          H  
ATOM   1033  HA  ILE A  70      23.063  -5.787   1.826  1.00  1.130          H  
ATOM   1034  HB  ILE A  70      25.780  -5.024   2.987  1.00  1.550          H  
ATOM   1035 1HG1 ILE A  70      22.977  -4.162   3.672  1.00  1.550          H  
ATOM   1036 2HG1 ILE A  70      23.951  -5.220   4.630  1.00  1.550          H  
ATOM   1037 1HG2 ILE A  70      25.299  -2.736   2.100  1.00  1.550          H  
ATOM   1038 2HG2 ILE A  70      25.409  -3.870   0.777  1.00  1.550          H  
ATOM   1039 3HG2 ILE A  70      23.813  -3.324   1.342  1.00  1.550          H  
ATOM   1040 1HD1 ILE A  70      23.904  -3.040   5.620  1.00  1.550          H  
ATOM   1041 2HD1 ILE A  70      25.539  -3.437   5.102  1.00  1.550          H  
ATOM   1042 3HD1 ILE A  70      24.552  -2.301   4.173  1.00  1.550          H  
ATOM   1043  N   ALA A  71      24.225  -5.943  -0.391  1.00  0.960          N  
ATOM   1044  CA  ALA A  71      24.866  -6.222  -1.671  1.00  1.130          C  
ATOM   1045  C   ALA A  71      24.749  -5.016  -2.620  1.00  1.130          C  
ATOM   1046  O   ALA A  71      23.803  -4.237  -2.509  1.00  1.660          O  
ATOM   1047  CB  ALA A  71      24.226  -7.452  -2.304  1.00  1.510          C  
ATOM   1048  H   ALA A  71      23.357  -5.391  -0.345  1.00  1.150          H  
ATOM   1049  HA  ALA A  71      25.913  -6.423  -1.473  1.00  1.360          H  
ATOM   1050 1HB  ALA A  71      24.705  -7.694  -3.249  1.00  1.820          H  
ATOM   1051 2HB  ALA A  71      24.323  -8.291  -1.631  1.00  1.820          H  
ATOM   1052 3HB  ALA A  71      23.166  -7.253  -2.481  1.00  1.820          H  
ATOM   1053  N   PRO A  72      25.733  -4.789  -3.512  1.00  1.240          N  
ATOM   1054  CA  PRO A  72      25.727  -3.775  -4.553  1.00  1.750          C  
ATOM   1055  C   PRO A  72      24.792  -4.214  -5.653  1.00  1.720          C  
ATOM   1056  O   PRO A  72      24.574  -5.416  -5.816  1.00  2.070          O  
ATOM   1057  CB  PRO A  72      27.182  -3.757  -5.023  1.00  2.620          C  
ATOM   1058  CG  PRO A  72      27.674  -5.166  -4.768  1.00  2.620          C  
ATOM   1059  CD  PRO A  72      26.970  -5.608  -3.495  1.00  2.620          C  
ATOM   1060  HA  PRO A  72      25.427  -2.803  -4.138  1.00  2.100          H  
ATOM   1061 1HB  PRO A  72      27.220  -3.475  -6.088  1.00  3.150          H  
ATOM   1062 2HB  PRO A  72      27.748  -2.988  -4.469  1.00  3.150          H  
ATOM   1063 1HG  PRO A  72      27.425  -5.813  -5.627  1.00  3.150          H  
ATOM   1064 2HG  PRO A  72      28.771  -5.173  -4.673  1.00  3.150          H  
ATOM   1065 1HD  PRO A  72      26.750  -6.678  -3.581  1.00  3.150          H  
ATOM   1066 2HD  PRO A  72      27.591  -5.368  -2.618  1.00  3.150          H  
ATOM   1067  N   GLU A  73      24.296  -3.272  -6.439  1.00  1.820          N  
ATOM   1068  CA  GLU A  73      23.482  -3.637  -7.591  1.00  2.100          C  
ATOM   1069  C   GLU A  73      23.890  -2.896  -8.854  1.00  2.390          C  
ATOM   1070  O   GLU A  73      24.416  -1.785  -8.814  1.00  2.940          O  
ATOM   1071  CB  GLU A  73      21.993  -3.409  -7.338  1.00  2.830          C  
ATOM   1072  CG  GLU A  73      21.325  -4.276  -6.316  1.00  2.830          C  
ATOM   1073  CD  GLU A  73      19.846  -3.976  -6.285  1.00  2.830          C  
ATOM   1074  OE1 GLU A  73      19.453  -2.980  -6.892  1.00  2.830          O  
ATOM   1075  OE2 GLU A  73      19.102  -4.740  -5.692  1.00  2.830          O  
ATOM   1076  H   GLU A  73      24.493  -2.281  -6.248  1.00  2.180          H  
ATOM   1077  HA  GLU A  73      23.624  -4.699  -7.783  1.00  2.520          H  
ATOM   1078 1HB  GLU A  73      21.851  -2.428  -6.971  1.00  3.390          H  
ATOM   1079 2HB  GLU A  73      21.448  -3.500  -8.274  1.00  3.390          H  
ATOM   1080 1HG  GLU A  73      21.484  -5.323  -6.565  1.00  3.390          H  
ATOM   1081 2HG  GLU A  73      21.758  -4.091  -5.331  1.00  3.390          H  
ATOM   1082  N   PHE A  74      23.646  -3.533  -9.983  1.00  2.570          N  
ATOM   1083  CA  PHE A  74      23.916  -2.961 -11.285  1.00  3.050          C  
ATOM   1084  C   PHE A  74      23.067  -3.644 -12.344  1.00  3.670          C  
ATOM   1085  O   PHE A  74      22.452  -4.680 -12.085  1.00  3.980          O  
ATOM   1086  CB  PHE A  74      25.416  -3.028 -11.590  1.00  4.080          C  
ATOM   1087  CG  PHE A  74      25.988  -4.395 -11.544  1.00  4.080          C  
ATOM   1088  CD1 PHE A  74      26.031  -5.175 -12.665  1.00  4.080          C  
ATOM   1089  CD2 PHE A  74      26.507  -4.896 -10.356  1.00  4.080          C  
ATOM   1090  CE1 PHE A  74      26.563  -6.430 -12.631  1.00  4.080          C  
ATOM   1091  CE2 PHE A  74      27.046  -6.152 -10.308  1.00  4.080          C  
ATOM   1092  CZ  PHE A  74      27.074  -6.927 -11.451  1.00  4.080          C  
ATOM   1093  H   PHE A  74      23.242  -4.460  -9.941  1.00  3.080          H  
ATOM   1094  HA  PHE A  74      23.634  -1.908 -11.263  1.00  3.660          H  
ATOM   1095 1HB  PHE A  74      25.605  -2.620 -12.579  1.00  4.890          H  
ATOM   1096 2HB  PHE A  74      25.959  -2.409 -10.877  1.00  4.890          H  
ATOM   1097  HD1 PHE A  74      25.640  -4.785 -13.589  1.00  4.890          H  
ATOM   1098  HD2 PHE A  74      26.485  -4.276  -9.457  1.00  4.890          H  
ATOM   1099  HE1 PHE A  74      26.593  -7.032 -13.541  1.00  4.890          H  
ATOM   1100  HE2 PHE A  74      27.453  -6.541  -9.375  1.00  4.890          H  
ATOM   1101  HZ  PHE A  74      27.506  -7.925 -11.425  1.00  4.890          H  
ATOM   1102  N   THR A  75      23.022  -3.055 -13.533  1.00  4.200          N  
ATOM   1103  CA  THR A  75      22.278  -3.604 -14.654  1.00  5.000          C  
ATOM   1104  C   THR A  75      22.736  -5.017 -14.984  1.00  5.070          C  
ATOM   1105  O   THR A  75      23.935  -5.289 -15.090  1.00  5.480          O  
ATOM   1106  CB  THR A  75      22.419  -2.683 -15.886  1.00  6.680          C  
ATOM   1107  OG1 THR A  75      21.926  -1.374 -15.551  1.00  6.680          O  
ATOM   1108  CG2 THR A  75      21.628  -3.233 -17.065  1.00  6.680          C  
ATOM   1109  H   THR A  75      23.520  -2.190 -13.682  1.00  5.040          H  
ATOM   1110  HA  THR A  75      21.224  -3.648 -14.379  1.00  6.000          H  
ATOM   1111  HB  THR A  75      23.467  -2.605 -16.162  1.00  8.020          H  
ATOM   1112  HG1 THR A  75      22.101  -0.768 -16.281  1.00  8.020          H  
ATOM   1113 1HG2 THR A  75      21.740  -2.562 -17.914  1.00  8.020          H  
ATOM   1114 2HG2 THR A  75      21.999  -4.220 -17.345  1.00  8.020          H  
ATOM   1115 3HG2 THR A  75      20.576  -3.305 -16.798  1.00  8.020          H  
ATOM   1116  N   ASP A  76      21.771  -5.915 -15.153  1.00  5.070          N  
ATOM   1117  CA  ASP A  76      22.057  -7.307 -15.439  1.00  5.410          C  
ATOM   1118  C   ASP A  76      22.988  -7.432 -16.639  1.00  5.360          C  
ATOM   1119  O   ASP A  76      22.805  -6.772 -17.664  1.00  5.460          O  
ATOM   1120  CB  ASP A  76      20.750  -8.092 -15.640  1.00  7.440          C  
ATOM   1121  CG  ASP A  76      20.955  -9.617 -15.730  1.00  7.440          C  
ATOM   1122  OD1 ASP A  76      21.286 -10.206 -14.723  1.00  7.440          O  
ATOM   1123  OD2 ASP A  76      20.754 -10.186 -16.790  1.00  7.440          O  
ATOM   1124  H   ASP A  76      20.810  -5.619 -15.057  1.00  6.080          H  
ATOM   1125  HA  ASP A  76      22.567  -7.731 -14.573  1.00  6.490          H  
ATOM   1126 1HB  ASP A  76      20.071  -7.880 -14.814  1.00  8.930          H  
ATOM   1127 2HB  ASP A  76      20.266  -7.754 -16.558  1.00  8.930          H  
ATOM   1128  N   LYS A  77      24.013  -8.266 -16.460  1.00  5.560          N  
ATOM   1129  CA  LYS A  77      25.083  -8.574 -17.415  1.00  5.860          C  
ATOM   1130  C   LYS A  77      26.033  -7.408 -17.714  1.00  5.980          C  
ATOM   1131  O   LYS A  77      26.838  -7.494 -18.644  1.00  6.040          O  
ATOM   1132  CB  LYS A  77      24.513  -9.066 -18.757  1.00  8.080          C  
ATOM   1133  CG  LYS A  77      23.510 -10.224 -18.687  1.00  8.080          C  
ATOM   1134  CD  LYS A  77      24.114 -11.528 -18.148  1.00  8.080          C  
ATOM   1135  CE  LYS A  77      23.109 -12.696 -18.241  1.00  8.080          C  
ATOM   1136  NZ  LYS A  77      22.027 -12.619 -17.193  1.00  8.080          N  
ATOM   1137  H   LYS A  77      24.047  -8.740 -15.567  1.00  6.670          H  
ATOM   1138  HA  LYS A  77      25.691  -9.368 -16.985  1.00  7.030          H  
ATOM   1139 1HB  LYS A  77      24.029  -8.238 -19.273  1.00  9.700          H  
ATOM   1140 2HB  LYS A  77      25.336  -9.393 -19.390  1.00  9.700          H  
ATOM   1141 1HG  LYS A  77      22.694  -9.926 -18.066  1.00  9.700          H  
ATOM   1142 2HG  LYS A  77      23.120 -10.406 -19.685  1.00  9.700          H  
ATOM   1143 1HD  LYS A  77      25.013 -11.780 -18.709  1.00  9.700          H  
ATOM   1144 2HD  LYS A  77      24.380 -11.397 -17.101  1.00  9.700          H  
ATOM   1145 1HE  LYS A  77      22.643 -12.674 -19.224  1.00  9.700          H  
ATOM   1146 2HE  LYS A  77      23.645 -13.636 -18.125  1.00  9.700          H  
ATOM   1147 1HZ  LYS A  77      21.395 -13.391 -17.295  1.00  9.700          H  
ATOM   1148 2HZ  LYS A  77      22.438 -12.647 -16.272  1.00  9.700          H  
ATOM   1149 3HZ  LYS A  77      21.490 -11.744 -17.265  1.00  9.700          H  
ATOM   1150  N   ASN A  78      26.024  -6.356 -16.898  1.00  6.370          N  
ATOM   1151  CA  ASN A  78      26.987  -5.292 -17.137  1.00  6.840          C  
ATOM   1152  C   ASN A  78      28.341  -5.655 -16.519  1.00  6.970          C  
ATOM   1153  O   ASN A  78      28.493  -6.674 -15.831  1.00  7.450          O  
ATOM   1154  CB  ASN A  78      26.461  -3.963 -16.587  1.00  9.390          C  
ATOM   1155  CG  ASN A  78      27.075  -2.721 -17.238  1.00  9.390          C  
ATOM   1156  OD1 ASN A  78      27.980  -2.852 -18.062  1.00  9.390          O  
ATOM   1157  ND2 ASN A  78      26.622  -1.547 -16.874  1.00  9.390          N  
ATOM   1158  H   ASN A  78      25.309  -6.266 -16.171  1.00  7.640          H  
ATOM   1159  HA  ASN A  78      27.134  -5.187 -18.213  1.00  8.210          H  
ATOM   1160 1HB  ASN A  78      25.385  -3.930 -16.735  1.00 11.270          H  
ATOM   1161 2HB  ASN A  78      26.640  -3.920 -15.518  1.00 11.270          H  
ATOM   1162 1HD2 ASN A  78      27.014  -0.715 -17.276  1.00 11.270          H  
ATOM   1163 2HD2 ASN A  78      25.901  -1.472 -16.191  1.00 11.270          H  
ATOM   1164  N   HIS A  79      29.301  -4.765 -16.697  1.00  6.810          N  
ATOM   1165  CA  HIS A  79      30.665  -4.943 -16.234  1.00  7.040          C  
ATOM   1166  C   HIS A  79      31.259  -3.654 -15.704  1.00  6.760          C  
ATOM   1167  O   HIS A  79      30.621  -2.601 -15.738  1.00  6.580          O  
ATOM   1168  CB  HIS A  79      31.507  -5.516 -17.371  1.00  9.760          C  
ATOM   1169  CG  HIS A  79      31.497  -4.671 -18.589  1.00  9.760          C  
ATOM   1170  ND1 HIS A  79      32.337  -3.590 -18.771  1.00  9.760          N  
ATOM   1171  CD2 HIS A  79      30.729  -4.750 -19.700  1.00  9.760          C  
ATOM   1172  CE1 HIS A  79      32.087  -3.048 -19.949  1.00  9.760          C  
ATOM   1173  NE2 HIS A  79      31.115  -3.735 -20.533  1.00  9.760          N  
ATOM   1174  H   HIS A  79      29.086  -3.954 -17.266  1.00  8.170          H  
ATOM   1175  HA  HIS A  79      30.694  -5.666 -15.438  1.00  8.450          H  
ATOM   1176 1HB  HIS A  79      32.537  -5.636 -17.047  1.00 11.720          H  
ATOM   1177 2HB  HIS A  79      31.128  -6.503 -17.636  1.00 11.720          H  
ATOM   1178  HD1 HIS A  79      32.756  -3.025 -18.014  1.00 11.720          H  
ATOM   1179  HD2 HIS A  79      29.931  -5.433 -19.998  1.00 11.720          H  
ATOM   1180  HE1 HIS A  79      32.650  -2.176 -20.281  1.00 11.720          H  
ATOM   1181  N   ASN A  80      32.480  -3.749 -15.196  1.00  6.950          N  
ATOM   1182  CA  ASN A  80      33.175  -2.606 -14.639  1.00  6.920          C  
ATOM   1183  C   ASN A  80      33.417  -1.491 -15.648  1.00  6.620          C  
ATOM   1184  O   ASN A  80      33.471  -1.752 -16.856  1.00  6.870          O  
ATOM   1185  CB  ASN A  80      34.461  -3.069 -13.981  1.00  9.700          C  
ATOM   1186  CG  ASN A  80      34.216  -3.621 -12.621  1.00  9.700          C  
ATOM   1187  OD1 ASN A  80      33.575  -2.958 -11.772  1.00  9.700          O  
ATOM   1188  ND2 ASN A  80      34.692  -4.814 -12.377  1.00  9.700          N  
ATOM   1189  H   ASN A  80      32.933  -4.651 -15.193  1.00  8.340          H  
ATOM   1190  HA  ASN A  80      32.527  -2.222 -13.870  1.00  8.300          H  
ATOM   1191 1HB  ASN A  80      34.894  -3.860 -14.591  1.00 11.640          H  
ATOM   1192 2HB  ASN A  80      35.202  -2.273 -13.938  1.00 11.640          H  
ATOM   1193 1HD2 ASN A  80      34.553  -5.235 -11.479  1.00 11.640          H  
ATOM   1194 2HD2 ASN A  80      35.202  -5.312 -13.081  1.00 11.640          H  
ATOM   1195  N   ASP A  81      33.549  -0.235 -15.174  1.00  6.370          N  
ATOM   1196  CA  ASP A  81      33.561   0.181 -13.754  1.00  6.160          C  
ATOM   1197  C   ASP A  81      32.202   0.354 -13.080  1.00  6.010          C  
ATOM   1198  O   ASP A  81      31.411   1.222 -13.463  1.00  6.230          O  
ATOM   1199  CB  ASP A  81      34.320   1.496 -13.631  1.00  8.710          C  
ATOM   1200  CG  ASP A  81      35.808   1.339 -13.906  1.00  8.710          C  
ATOM   1201  OD1 ASP A  81      36.436   0.498 -13.299  1.00  8.710          O  
ATOM   1202  OD2 ASP A  81      36.304   2.060 -14.737  1.00  8.710          O  
ATOM   1203  H   ASP A  81      33.679   0.498 -15.857  1.00  7.640          H  
ATOM   1204  HA  ASP A  81      34.106  -0.546 -13.170  1.00  7.390          H  
ATOM   1205 1HB  ASP A  81      33.904   2.225 -14.325  1.00 10.450          H  
ATOM   1206 2HB  ASP A  81      34.186   1.892 -12.618  1.00 10.450          H  
ATOM   1207  N   TYR A  82      31.947  -0.467 -12.058  1.00  5.890          N  
ATOM   1208  CA  TYR A  82      30.702  -0.389 -11.312  1.00  6.060          C  
ATOM   1209  C   TYR A  82      30.899   0.816 -10.390  1.00  5.520          C  
ATOM   1210  O   TYR A  82      32.044   1.152 -10.074  1.00  5.710          O  
ATOM   1211  CB  TYR A  82      30.422  -1.668 -10.506  1.00  8.420          C  
ATOM   1212  CG  TYR A  82      30.199  -2.970 -11.336  1.00  8.420          C  
ATOM   1213  CD1 TYR A  82      30.918  -4.099 -10.990  1.00  8.420          C  
ATOM   1214  CD2 TYR A  82      29.328  -3.034 -12.421  1.00  8.420          C  
ATOM   1215  CE1 TYR A  82      30.782  -5.271 -11.685  1.00  8.420          C  
ATOM   1216  CE2 TYR A  82      29.196  -4.226 -13.125  1.00  8.420          C  
ATOM   1217  CZ  TYR A  82      29.925  -5.349 -12.749  1.00  8.420          C  
ATOM   1218  OH  TYR A  82      29.828  -6.577 -13.434  1.00  8.420          O  
ATOM   1219  H   TYR A  82      32.629  -1.190 -11.807  1.00  7.070          H  
ATOM   1220  HA  TYR A  82      29.873  -0.177 -11.986  1.00  7.270          H  
ATOM   1221 1HB  TYR A  82      31.259  -1.844  -9.829  1.00 10.100          H  
ATOM   1222 2HB  TYR A  82      29.540  -1.511  -9.886  1.00 10.100          H  
ATOM   1223  HD1 TYR A  82      31.608  -4.057 -10.149  1.00 10.100          H  
ATOM   1224  HD2 TYR A  82      28.756  -2.162 -12.723  1.00 10.100          H  
ATOM   1225  HE1 TYR A  82      31.361  -6.144 -11.389  1.00 10.100          H  
ATOM   1226  HE2 TYR A  82      28.519  -4.278 -13.970  1.00 10.100          H  
ATOM   1227  HH  TYR A  82      29.207  -6.522 -14.210  1.00 10.100          H  
ATOM   1228  N   SER A  83      29.826   1.473  -9.944  1.00  5.180          N  
ATOM   1229  CA  SER A  83      30.013   2.645  -9.087  1.00  4.930          C  
ATOM   1230  C   SER A  83      30.620   2.319  -7.728  1.00  4.210          C  
ATOM   1231  O   SER A  83      30.575   1.184  -7.234  1.00  4.430          O  
ATOM   1232  CB  SER A  83      28.706   3.399  -8.913  1.00  7.000          C  
ATOM   1233  OG  SER A  83      27.763   2.671  -8.180  1.00  7.000          O  
ATOM   1234  H   SER A  83      28.892   1.186 -10.196  1.00  6.220          H  
ATOM   1235  HA  SER A  83      30.703   3.318  -9.599  1.00  5.920          H  
ATOM   1236 1HB  SER A  83      28.895   4.350  -8.409  1.00  8.400          H  
ATOM   1237 2HB  SER A  83      28.292   3.637  -9.891  1.00  8.400          H  
ATOM   1238  HG  SER A  83      26.955   3.243  -8.175  1.00  8.400          H  
ATOM   1239  N   SER A  84      31.162   3.360  -7.094  1.00  3.760          N  
ATOM   1240  CA  SER A  84      31.843   3.262  -5.813  1.00  3.400          C  
ATOM   1241  C   SER A  84      30.905   3.169  -4.634  1.00  3.610          C  
ATOM   1242  O   SER A  84      30.754   4.126  -3.872  1.00  4.150          O  
ATOM   1243  CB  SER A  84      32.742   4.468  -5.596  1.00  4.900          C  
ATOM   1244  OG  SER A  84      33.764   4.551  -6.559  1.00  4.900          O  
ATOM   1245  H   SER A  84      31.135   4.266  -7.532  1.00  4.510          H  
ATOM   1246  HA  SER A  84      32.459   2.362  -5.825  1.00  4.080          H  
ATOM   1247 1HB  SER A  84      32.141   5.376  -5.620  1.00  5.880          H  
ATOM   1248 2HB  SER A  84      33.189   4.407  -4.605  1.00  5.880          H  
ATOM   1249  HG  SER A  84      34.351   5.298  -6.264  1.00  5.880          H  
ATOM   1250  N   THR A  85      30.257   2.030  -4.480  1.00  3.440          N  
ATOM   1251  CA  THR A  85      29.348   1.915  -3.360  1.00  3.790          C  
ATOM   1252  C   THR A  85      30.174   1.878  -2.084  1.00  3.300          C  
ATOM   1253  O   THR A  85      31.348   1.501  -2.107  1.00  3.370          O  
ATOM   1254  CB  THR A  85      28.469   0.658  -3.481  1.00  5.170          C  
ATOM   1255  OG1 THR A  85      29.311  -0.502  -3.560  1.00  5.170          O  
ATOM   1256  CG2 THR A  85      27.588   0.756  -4.719  1.00  5.170          C  
ATOM   1257  H   THR A  85      30.401   1.289  -5.174  1.00  4.130          H  
ATOM   1258  HA  THR A  85      28.712   2.792  -3.334  1.00  4.550          H  
ATOM   1259  HB  THR A  85      27.841   0.568  -2.602  1.00  6.200          H  
ATOM   1260  HG1 THR A  85      29.793  -0.612  -2.734  1.00  6.200          H  
ATOM   1261 1HG2 THR A  85      26.966  -0.138  -4.796  1.00  6.200          H  
ATOM   1262 2HG2 THR A  85      26.952   1.632  -4.641  1.00  6.200          H  
ATOM   1263 3HG2 THR A  85      28.212   0.841  -5.611  1.00  6.200          H  
ATOM   1264  N   TYR A  86      29.554   2.236  -0.965  1.00  3.040          N  
ATOM   1265  CA  TYR A  86      30.237   2.278   0.315  1.00  2.740          C  
ATOM   1266  C   TYR A  86      29.176   2.306   1.409  1.00  2.340          C  
ATOM   1267  O   TYR A  86      28.286   3.158   1.349  1.00  2.610          O  
ATOM   1268  CB  TYR A  86      31.036   3.580   0.304  1.00  3.960          C  
ATOM   1269  CG  TYR A  86      32.074   3.839   1.298  1.00  3.960          C  
ATOM   1270  CD1 TYR A  86      33.341   3.362   1.044  1.00  3.960          C  
ATOM   1271  CD2 TYR A  86      31.816   4.588   2.412  1.00  3.960          C  
ATOM   1272  CE1 TYR A  86      34.361   3.637   1.894  1.00  3.960          C  
ATOM   1273  CE2 TYR A  86      32.845   4.862   3.278  1.00  3.960          C  
ATOM   1274  CZ  TYR A  86      34.122   4.393   3.017  1.00  3.960          C  
ATOM   1275  OH  TYR A  86      35.161   4.678   3.884  1.00  3.960          O  
ATOM   1276  H   TYR A  86      28.594   2.525  -1.011  1.00  3.650          H  
ATOM   1277  HA  TYR A  86      30.870   1.399   0.435  1.00  3.290          H  
ATOM   1278 1HB  TYR A  86      31.506   3.680  -0.673  1.00  4.750          H  
ATOM   1279 2HB  TYR A  86      30.323   4.396   0.388  1.00  4.750          H  
ATOM   1280  HD1 TYR A  86      33.526   2.776   0.142  1.00  4.750          H  
ATOM   1281  HD2 TYR A  86      30.813   4.969   2.605  1.00  4.750          H  
ATOM   1282  HE1 TYR A  86      35.360   3.268   1.680  1.00  4.750          H  
ATOM   1283  HE2 TYR A  86      32.661   5.455   4.171  1.00  4.750          H  
ATOM   1284  HH  TYR A  86      34.819   5.151   4.649  1.00  4.750          H  
ATOM   1285  N   VAL A  87      29.244   1.420   2.405  1.00  1.910          N  
ATOM   1286  CA  VAL A  87      28.229   1.488   3.463  1.00  1.610          C  
ATOM   1287  C   VAL A  87      28.814   1.443   4.867  1.00  1.510          C  
ATOM   1288  O   VAL A  87      29.844   0.803   5.106  1.00  1.790          O  
ATOM   1289  CB  VAL A  87      27.201   0.325   3.337  1.00  2.370          C  
ATOM   1290  CG1 VAL A  87      26.490   0.406   2.001  1.00  2.370          C  
ATOM   1291  CG2 VAL A  87      27.884  -1.046   3.510  1.00  2.370          C  
ATOM   1292  H   VAL A  87      29.991   0.739   2.437  1.00  2.290          H  
ATOM   1293  HA  VAL A  87      27.685   2.430   3.366  1.00  1.930          H  
ATOM   1294  HB  VAL A  87      26.443   0.455   4.115  1.00  2.850          H  
ATOM   1295 1HG1 VAL A  87      25.736  -0.372   1.935  1.00  2.850          H  
ATOM   1296 2HG1 VAL A  87      26.028   1.368   1.929  1.00  2.850          H  
ATOM   1297 3HG1 VAL A  87      27.199   0.287   1.191  1.00  2.850          H  
ATOM   1298 1HG2 VAL A  87      27.141  -1.834   3.434  1.00  2.850          H  
ATOM   1299 2HG2 VAL A  87      28.631  -1.180   2.733  1.00  2.850          H  
ATOM   1300 3HG2 VAL A  87      28.364  -1.112   4.485  1.00  2.850          H  
ATOM   1301  N   SER A  88      28.067   2.023   5.807  1.00  1.550          N  
ATOM   1302  CA  SER A  88      28.406   2.020   7.225  1.00  1.680          C  
ATOM   1303  C   SER A  88      27.262   1.476   8.082  1.00  1.350          C  
ATOM   1304  O   SER A  88      26.073   1.570   7.736  1.00  1.230          O  
ATOM   1305  CB  SER A  88      28.757   3.424   7.697  1.00  2.300          C  
ATOM   1306  OG  SER A  88      29.875   3.933   7.024  1.00  2.300          O  
ATOM   1307  H   SER A  88      27.247   2.556   5.509  1.00  1.860          H  
ATOM   1308  HA  SER A  88      29.275   1.376   7.374  1.00  2.020          H  
ATOM   1309 1HB  SER A  88      27.914   4.073   7.528  1.00  2.760          H  
ATOM   1310 2HB  SER A  88      28.949   3.410   8.773  1.00  2.760          H  
ATOM   1311  HG  SER A  88      30.059   4.786   7.426  1.00  2.760          H  
ATOM   1312  N   VAL A  89      27.637   0.946   9.241  1.00  1.470          N  
ATOM   1313  CA  VAL A  89      26.682   0.426  10.229  1.00  1.310          C  
ATOM   1314  C   VAL A  89      26.575   1.287  11.493  1.00  1.320          C  
ATOM   1315  O   VAL A  89      27.540   1.417  12.256  1.00  1.700          O  
ATOM   1316  CB  VAL A  89      27.063  -1.032  10.582  1.00  1.900          C  
ATOM   1317  CG1 VAL A  89      26.211  -1.532  11.610  1.00  1.900          C  
ATOM   1318  CG2 VAL A  89      26.938  -1.909   9.325  1.00  1.900          C  
ATOM   1319  H   VAL A  89      28.646   0.947   9.431  1.00  1.760          H  
ATOM   1320  HA  VAL A  89      25.694   0.406   9.762  1.00  1.570          H  
ATOM   1321  HB  VAL A  89      28.027  -1.077  10.949  1.00  2.280          H  
ATOM   1322 1HG1 VAL A  89      26.480  -2.543  11.841  1.00  2.280          H  
ATOM   1323 2HG1 VAL A  89      26.335  -0.927  12.482  1.00  2.280          H  
ATOM   1324 3HG1 VAL A  89      25.224  -1.478  11.278  1.00  2.280          H  
ATOM   1325 1HG2 VAL A  89      27.197  -2.938   9.570  1.00  2.280          H  
ATOM   1326 2HG2 VAL A  89      25.916  -1.870   8.959  1.00  2.280          H  
ATOM   1327 3HG2 VAL A  89      27.612  -1.541   8.552  1.00  2.280          H  
ATOM   1328  N   ASP A  90      25.380   1.863  11.719  1.00  1.150          N  
ATOM   1329  CA  ASP A  90      25.170   2.790  12.836  1.00  1.260          C  
ATOM   1330  C   ASP A  90      24.179   2.309  13.913  1.00  1.010          C  
ATOM   1331  O   ASP A  90      22.976   2.169  13.656  1.00  1.160          O  
ATOM   1332  CB  ASP A  90      24.694   4.153  12.307  1.00  1.720          C  
ATOM   1333  CG  ASP A  90      25.735   4.989  11.511  1.00  1.720          C  
ATOM   1334  OD1 ASP A  90      26.870   4.624  11.450  1.00  1.720          O  
ATOM   1335  OD2 ASP A  90      25.354   6.025  11.010  1.00  1.720          O  
ATOM   1336  H   ASP A  90      24.590   1.683  11.090  1.00  1.380          H  
ATOM   1337  HA  ASP A  90      26.132   2.941  13.329  1.00  1.510          H  
ATOM   1338 1HB  ASP A  90      23.901   3.962  11.619  1.00  2.060          H  
ATOM   1339 2HB  ASP A  90      24.294   4.748  13.121  1.00  2.060          H  
ATOM   1340  N   LEU A  91      24.682   2.017  15.120  1.00  0.910          N  
ATOM   1341  CA  LEU A  91      23.799   1.534  16.194  1.00  0.760          C  
ATOM   1342  C   LEU A  91      23.768   2.572  17.302  1.00  0.730          C  
ATOM   1343  O   LEU A  91      24.780   2.796  17.987  1.00  0.800          O  
ATOM   1344  CB  LEU A  91      24.261   0.178  16.774  1.00  1.120          C  
ATOM   1345  CG  LEU A  91      24.051  -1.155  15.916  1.00  1.120          C  
ATOM   1346  CD1 LEU A  91      22.622  -1.323  15.548  1.00  1.120          C  
ATOM   1347  CD2 LEU A  91      24.851  -1.142  14.673  1.00  1.120          C  
ATOM   1348  H   LEU A  91      25.685   2.151  15.295  1.00  1.090          H  
ATOM   1349  HA  LEU A  91      22.783   1.446  15.817  1.00  0.910          H  
ATOM   1350 1HB  LEU A  91      25.301   0.264  17.018  1.00  1.350          H  
ATOM   1351 2HB  LEU A  91      23.723   0.028  17.711  1.00  1.350          H  
ATOM   1352  HG  LEU A  91      24.349  -2.007  16.531  1.00  1.350          H  
ATOM   1353 1HD1 LEU A  91      22.500  -2.241  14.997  1.00  1.350          H  
ATOM   1354 2HD1 LEU A  91      22.032  -1.352  16.436  1.00  1.350          H  
ATOM   1355 3HD1 LEU A  91      22.296  -0.501  14.922  1.00  1.350          H  
ATOM   1356 1HD2 LEU A  91      24.670  -2.069  14.141  1.00  1.350          H  
ATOM   1357 2HD2 LEU A  91      24.552  -0.341  14.037  1.00  1.350          H  
ATOM   1358 3HD2 LEU A  91      25.905  -1.047  14.909  1.00  1.350          H  
ATOM   1359  N   ALA A  92      22.613   3.227  17.457  1.00  0.780          N  
ATOM   1360  CA  ALA A  92      22.474   4.343  18.393  1.00  0.910          C  
ATOM   1361  C   ALA A  92      21.805   3.971  19.705  1.00  0.840          C  
ATOM   1362  O   ALA A  92      20.942   3.077  19.755  1.00  0.730          O  
ATOM   1363  CB  ALA A  92      21.685   5.462  17.770  1.00  1.220          C  
ATOM   1364  H   ALA A  92      21.806   2.939  16.891  1.00  0.940          H  
ATOM   1365  HA  ALA A  92      23.465   4.711  18.613  1.00  1.090          H  
ATOM   1366 1HB  ALA A  92      21.645   6.288  18.479  1.00  1.470          H  
ATOM   1367 2HB  ALA A  92      22.147   5.788  16.854  1.00  1.470          H  
ATOM   1368 3HB  ALA A  92      20.713   5.112  17.574  1.00  1.470          H  
ATOM   1369  N   PHE A  93      22.161   4.740  20.739  1.00  1.060          N  
ATOM   1370  CA  PHE A  93      21.617   4.661  22.089  1.00  1.260          C  
ATOM   1371  C   PHE A  93      20.609   5.796  22.324  1.00  1.410          C  
ATOM   1372  O   PHE A  93      20.666   6.846  21.674  1.00  1.900          O  
ATOM   1373  CB  PHE A  93      22.753   4.714  23.110  1.00  1.680          C  
ATOM   1374  CG  PHE A  93      22.325   4.533  24.526  1.00  1.680          C  
ATOM   1375  CD1 PHE A  93      21.815   3.318  24.957  1.00  1.680          C  
ATOM   1376  CD2 PHE A  93      22.458   5.546  25.439  1.00  1.680          C  
ATOM   1377  CE1 PHE A  93      21.422   3.144  26.259  1.00  1.680          C  
ATOM   1378  CE2 PHE A  93      22.073   5.368  26.743  1.00  1.680          C  
ATOM   1379  CZ  PHE A  93      21.552   4.172  27.155  1.00  1.680          C  
ATOM   1380  H   PHE A  93      22.891   5.447  20.592  1.00  1.270          H  
ATOM   1381  HA  PHE A  93      21.094   3.709  22.199  1.00  1.510          H  
ATOM   1382 1HB  PHE A  93      23.482   3.990  22.876  1.00  2.020          H  
ATOM   1383 2HB  PHE A  93      23.246   5.680  23.030  1.00  2.020          H  
ATOM   1384  HD1 PHE A  93      21.720   2.504  24.247  1.00  2.020          H  
ATOM   1385  HD2 PHE A  93      22.877   6.497  25.119  1.00  2.020          H  
ATOM   1386  HE1 PHE A  93      21.011   2.199  26.588  1.00  2.020          H  
ATOM   1387  HE2 PHE A  93      22.181   6.180  27.461  1.00  2.020          H  
ATOM   1388  HZ  PHE A  93      21.245   4.037  28.193  1.00  2.020          H  
ATOM   1389  N   SER A  94      19.694   5.600  23.269  1.00  1.550          N  
ATOM   1390  CA  SER A  94      18.627   6.555  23.576  1.00  1.900          C  
ATOM   1391  C   SER A  94      19.064   7.958  24.022  1.00  2.190          C  
ATOM   1392  O   SER A  94      18.285   8.904  23.918  1.00  2.850          O  
ATOM   1393  CB  SER A  94      17.716   5.948  24.622  1.00  2.520          C  
ATOM   1394  OG  SER A  94      18.390   5.766  25.828  1.00  2.520          O  
ATOM   1395  H   SER A  94      19.716   4.735  23.797  1.00  1.860          H  
ATOM   1396  HA  SER A  94      18.044   6.682  22.666  1.00  2.280          H  
ATOM   1397 1HB  SER A  94      16.859   6.603  24.776  1.00  3.020          H  
ATOM   1398 2HB  SER A  94      17.338   4.992  24.266  1.00  3.020          H  
ATOM   1399  HG  SER A  94      17.737   5.433  26.452  1.00  3.020          H  
ATOM   1400  N   ASP A  95      20.307   8.121  24.466  1.00  2.230          N  
ATOM   1401  CA  ASP A  95      20.803   9.437  24.888  1.00  2.850          C  
ATOM   1402  C   ASP A  95      21.453  10.218  23.741  1.00  2.830          C  
ATOM   1403  O   ASP A  95      21.982  11.310  23.951  1.00  3.360          O  
ATOM   1404  CB  ASP A  95      21.820   9.343  26.034  1.00  3.740          C  
ATOM   1405  CG  ASP A  95      21.247   8.899  27.392  1.00  3.740          C  
ATOM   1406  OD1 ASP A  95      20.086   9.099  27.661  1.00  3.740          O  
ATOM   1407  OD2 ASP A  95      22.014   8.366  28.159  1.00  3.740          O  
ATOM   1408  H   ASP A  95      20.896   7.304  24.523  1.00  2.680          H  
ATOM   1409  HA  ASP A  95      19.953  10.017  25.246  1.00  3.420          H  
ATOM   1410 1HB  ASP A  95      22.614   8.661  25.753  1.00  4.490          H  
ATOM   1411 2HB  ASP A  95      22.283  10.320  26.172  1.00  4.490          H  
ATOM   1412  N   GLY A  96      21.435   9.667  22.523  1.00  2.470          N  
ATOM   1413  CA  GLY A  96      22.034  10.330  21.363  1.00  2.730          C  
ATOM   1414  C   GLY A  96      23.456   9.853  21.095  1.00  2.240          C  
ATOM   1415  O   GLY A  96      24.059  10.189  20.072  1.00  2.320          O  
ATOM   1416  H   GLY A  96      21.007   8.747  22.370  1.00  2.960          H  
ATOM   1417 1HA  GLY A  96      21.417  10.138  20.487  1.00  3.280          H  
ATOM   1418 2HA  GLY A  96      22.033  11.406  21.522  1.00  3.280          H  
ATOM   1419  N   THR A  97      23.989   9.087  22.030  1.00  2.050          N  
ATOM   1420  CA  THR A  97      25.320   8.532  21.936  1.00  1.900          C  
ATOM   1421  C   THR A  97      25.206   7.272  21.099  1.00  1.930          C  
ATOM   1422  O   THR A  97      24.091   6.823  20.821  1.00  2.190          O  
ATOM   1423  CB  THR A  97      25.906   8.226  23.333  1.00  2.720          C  
ATOM   1424  OG1 THR A  97      25.154   7.185  23.968  1.00  2.720          O  
ATOM   1425  CG2 THR A  97      25.802   9.480  24.196  1.00  2.720          C  
ATOM   1426  H   THR A  97      23.425   8.864  22.833  1.00  2.460          H  
ATOM   1427  HA  THR A  97      25.975   9.236  21.420  1.00  2.280          H  
ATOM   1428  HB  THR A  97      26.946   7.917  23.239  1.00  3.260          H  
ATOM   1429  HG1 THR A  97      25.623   6.891  24.761  1.00  3.260          H  
ATOM   1430 1HG2 THR A  97      26.210   9.276  25.186  1.00  3.260          H  
ATOM   1431 2HG2 THR A  97      26.367  10.286  23.729  1.00  3.260          H  
ATOM   1432 3HG2 THR A  97      24.760   9.784  24.295  1.00  3.260          H  
ATOM   1433  N   TYR A  98      26.335   6.703  20.688  1.00  1.890          N  
ATOM   1434  CA  TYR A  98      26.315   5.475  19.899  1.00  2.100          C  
ATOM   1435  C   TYR A  98      26.910   4.288  20.617  1.00  2.340          C  
ATOM   1436  O   TYR A  98      27.769   4.428  21.486  1.00  2.580          O  
ATOM   1437  CB  TYR A  98      26.975   5.697  18.536  1.00  2.860          C  
ATOM   1438  CG  TYR A  98      26.103   6.512  17.612  1.00  2.860          C  
ATOM   1439  CD1 TYR A  98      26.014   7.885  17.746  1.00  2.860          C  
ATOM   1440  CD2 TYR A  98      25.384   5.863  16.615  1.00  2.860          C  
ATOM   1441  CE1 TYR A  98      25.197   8.600  16.910  1.00  2.860          C  
ATOM   1442  CE2 TYR A  98      24.573   6.580  15.773  1.00  2.860          C  
ATOM   1443  CZ  TYR A  98      24.473   7.947  15.924  1.00  2.860          C  
ATOM   1444  OH  TYR A  98      23.656   8.678  15.093  1.00  2.860          O  
ATOM   1445  H   TYR A  98      27.220   7.120  20.938  1.00  2.270          H  
ATOM   1446  HA  TYR A  98      25.283   5.219  19.711  1.00  2.520          H  
ATOM   1447 1HB  TYR A  98      27.928   6.208  18.657  1.00  3.430          H  
ATOM   1448 2HB  TYR A  98      27.171   4.730  18.060  1.00  3.430          H  
ATOM   1449  HD1 TYR A  98      26.576   8.403  18.521  1.00  3.430          H  
ATOM   1450  HD2 TYR A  98      25.463   4.782  16.504  1.00  3.430          H  
ATOM   1451  HE1 TYR A  98      25.119   9.681  17.028  1.00  3.430          H  
ATOM   1452  HE2 TYR A  98      24.006   6.073  14.998  1.00  3.430          H  
ATOM   1453  HH  TYR A  98      23.719   9.610  15.328  1.00  3.430          H  
ATOM   1454  N   LEU A  99      26.418   3.113  20.243  1.00  2.590          N  
ATOM   1455  CA  LEU A  99      26.881   1.847  20.784  1.00  3.110          C  
ATOM   1456  C   LEU A  99      27.906   1.219  19.850  1.00  3.360          C  
ATOM   1457  O   LEU A  99      28.804   0.491  20.284  1.00  3.960          O  
ATOM   1458  CB  LEU A  99      25.679   0.931  20.957  1.00  4.150          C  
ATOM   1459  CG  LEU A  99      24.555   1.478  21.881  1.00  4.150          C  
ATOM   1460  CD1 LEU A  99      23.414   0.512  21.884  1.00  4.150          C  
ATOM   1461  CD2 LEU A  99      25.065   1.736  23.318  1.00  4.150          C  
ATOM   1462  H   LEU A  99      25.698   3.100  19.521  1.00  3.110          H  
ATOM   1463  HA  LEU A  99      27.370   2.024  21.737  1.00  3.730          H  
ATOM   1464 1HB  LEU A  99      25.239   0.766  19.974  1.00  4.980          H  
ATOM   1465 2HB  LEU A  99      26.023  -0.016  21.337  1.00  4.980          H  
ATOM   1466  HG  LEU A  99      24.188   2.405  21.459  1.00  4.980          H  
ATOM   1467 1HD1 LEU A  99      22.626   0.922  22.491  1.00  4.980          H  
ATOM   1468 2HD1 LEU A  99      23.068   0.392  20.870  1.00  4.980          H  
ATOM   1469 3HD1 LEU A  99      23.712  -0.448  22.285  1.00  4.980          H  
ATOM   1470 1HD2 LEU A  99      24.262   2.115  23.927  1.00  4.980          H  
ATOM   1471 2HD2 LEU A  99      25.418   0.829  23.751  1.00  4.980          H  
ATOM   1472 3HD2 LEU A  99      25.868   2.467  23.310  1.00  4.980          H  
ATOM   1473  N   HIS A 100      27.768   1.528  18.560  1.00  3.220          N  
ATOM   1474  CA  HIS A 100      28.667   1.020  17.528  1.00  3.630          C  
ATOM   1475  C   HIS A 100      28.664   1.930  16.307  1.00  3.530          C  
ATOM   1476  O   HIS A 100      27.616   2.416  15.866  1.00  4.130          O  
ATOM   1477  CB  HIS A 100      28.289  -0.398  17.127  1.00  4.920          C  
ATOM   1478  CG  HIS A 100      29.229  -1.070  16.243  1.00  4.920          C  
ATOM   1479  ND1 HIS A 100      30.416  -1.597  16.696  1.00  4.920          N  
ATOM   1480  CD2 HIS A 100      29.181  -1.325  14.928  1.00  4.920          C  
ATOM   1481  CE1 HIS A 100      31.056  -2.151  15.690  1.00  4.920          C  
ATOM   1482  NE2 HIS A 100      30.331  -1.997  14.612  1.00  4.920          N  
ATOM   1483  H   HIS A 100      26.965   2.099  18.296  1.00  3.860          H  
ATOM   1484  HA  HIS A 100      29.685   0.994  17.914  1.00  4.360          H  
ATOM   1485 1HB  HIS A 100      28.248  -0.977  18.013  1.00  5.900          H  
ATOM   1486 2HB  HIS A 100      27.331  -0.413  16.665  1.00  5.900          H  
ATOM   1487  HD1 HIS A 100      30.627  -1.767  17.662  1.00  5.900          H  
ATOM   1488  HD2 HIS A 100      28.440  -1.099  14.156  1.00  5.900          H  
ATOM   1489  HE1 HIS A 100      32.023  -2.629  15.841  1.00  5.900          H  
ATOM   1490  N   ASP A 101      29.855   2.151  15.746  1.00  3.360          N  
ATOM   1491  CA  ASP A 101      30.017   2.977  14.552  1.00  3.490          C  
ATOM   1492  C   ASP A 101      31.006   2.277  13.606  1.00  3.900          C  
ATOM   1493  O   ASP A 101      32.233   2.417  13.704  1.00  4.190          O  
ATOM   1494  CB  ASP A 101      30.518   4.378  14.995  1.00  4.830          C  
ATOM   1495  CG  ASP A 101      30.640   5.477  13.895  1.00  4.830          C  
ATOM   1496  OD1 ASP A 101      30.474   5.208  12.746  1.00  4.830          O  
ATOM   1497  OD2 ASP A 101      30.944   6.616  14.248  1.00  4.830          O  
ATOM   1498  H   ASP A 101      30.676   1.729  16.155  1.00  4.030          H  
ATOM   1499  HA  ASP A 101      29.057   3.072  14.037  1.00  4.190          H  
ATOM   1500 1HB  ASP A 101      29.840   4.757  15.762  1.00  5.800          H  
ATOM   1501 2HB  ASP A 101      31.495   4.265  15.465  1.00  5.800          H  
ATOM   1502  N   LEU A 102      30.466   1.478  12.693  1.00  4.390          N  
ATOM   1503  CA  LEU A 102      31.305   0.672  11.821  1.00  5.200          C  
ATOM   1504  C   LEU A 102      31.592   1.494  10.603  1.00  5.460          C  
ATOM   1505  O   LEU A 102      30.839   1.462   9.615  1.00  6.210          O  
ATOM   1506  CB  LEU A 102      30.608  -0.617  11.401  1.00  6.960          C  
ATOM   1507  CG  LEU A 102      31.463  -1.833  10.944  1.00  6.960          C  
ATOM   1508  CD1 LEU A 102      30.531  -3.071  10.939  1.00  6.960          C  
ATOM   1509  CD2 LEU A 102      32.082  -1.602   9.537  1.00  6.960          C  
ATOM   1510  H   LEU A 102      29.445   1.438  12.611  1.00  5.270          H  
ATOM   1511  HA  LEU A 102      32.240   0.442  12.332  1.00  6.240          H  
ATOM   1512 1HB  LEU A 102      29.967  -0.934  12.197  1.00  8.350          H  
ATOM   1513 2HB  LEU A 102      30.000  -0.371  10.560  1.00  8.350          H  
ATOM   1514  HG  LEU A 102      32.262  -2.010  11.666  1.00  8.350          H  
ATOM   1515 1HD1 LEU A 102      31.098  -3.959  10.649  1.00  8.350          H  
ATOM   1516 2HD1 LEU A 102      30.113  -3.218  11.937  1.00  8.350          H  
ATOM   1517 3HD1 LEU A 102      29.721  -2.915  10.232  1.00  8.350          H  
ATOM   1518 1HD2 LEU A 102      32.658  -2.488   9.254  1.00  8.350          H  
ATOM   1519 2HD2 LEU A 102      31.290  -1.437   8.807  1.00  8.350          H  
ATOM   1520 3HD2 LEU A 102      32.748  -0.745   9.536  1.00  8.350          H  
ATOM   1521  N   LYS A 103      32.670   2.252  10.660  1.00  5.180          N  
ATOM   1522  CA  LYS A 103      32.972   3.219   9.612  1.00  5.770          C  
ATOM   1523  C   LYS A 103      33.538   2.620   8.325  1.00  5.910          C  
ATOM   1524  O   LYS A 103      34.661   2.917   7.933  1.00  6.140          O  
ATOM   1525  CB  LYS A 103      33.958   4.256  10.145  1.00  7.840          C  
ATOM   1526  CG  LYS A 103      33.405   5.093  11.271  1.00  7.840          C  
ATOM   1527  CD  LYS A 103      34.386   6.167  11.723  1.00  7.840          C  
ATOM   1528  CE  LYS A 103      33.877   6.879  12.976  1.00  7.840          C  
ATOM   1529  NZ  LYS A 103      32.593   7.614  12.739  1.00  7.840          N  
ATOM   1530  H   LYS A 103      33.219   2.206  11.524  1.00  6.220          H  
ATOM   1531  HA  LYS A 103      32.042   3.728   9.352  1.00  6.920          H  
ATOM   1532 1HB  LYS A 103      34.852   3.758  10.508  1.00  9.410          H  
ATOM   1533 2HB  LYS A 103      34.254   4.925   9.338  1.00  9.410          H  
ATOM   1534 1HG  LYS A 103      32.477   5.560  10.939  1.00  9.410          H  
ATOM   1535 2HG  LYS A 103      33.167   4.448  12.119  1.00  9.410          H  
ATOM   1536 1HD  LYS A 103      35.346   5.706  11.946  1.00  9.410          H  
ATOM   1537 2HD  LYS A 103      34.524   6.897  10.927  1.00  9.410          H  
ATOM   1538 1HE  LYS A 103      33.710   6.134  13.752  1.00  9.410          H  
ATOM   1539 2HE  LYS A 103      34.629   7.587  13.319  1.00  9.410          H  
ATOM   1540 1HZ  LYS A 103      32.281   8.039  13.610  1.00  9.410          H  
ATOM   1541 2HZ  LYS A 103      32.706   8.319  12.038  1.00  9.410          H  
ATOM   1542 3HZ  LYS A 103      31.861   6.946  12.443  1.00  9.410          H  
ATOM   1543  N   ALA A 104      32.728   1.817   7.654  1.00  6.080          N  
ATOM   1544  CA  ALA A 104      33.076   1.187   6.387  1.00  6.560          C  
ATOM   1545  C   ALA A 104      34.395   0.403   6.414  1.00  6.360          C  
ATOM   1546  O   ALA A 104      34.433  -0.761   6.857  1.00  6.540          O  
ATOM   1547  CB  ALA A 104      33.102   2.233   5.299  1.00  8.990          C  
ATOM   1548  H   ALA A 104      31.813   1.648   8.067  1.00  7.300          H  
ATOM   1549  HA  ALA A 104      32.281   0.479   6.145  1.00  7.870          H  
ATOM   1550 1HB  ALA A 104      33.300   1.757   4.340  1.00 10.790          H  
ATOM   1551 2HB  ALA A 104      32.125   2.721   5.269  1.00 10.790          H  
ATOM   1552 3HB  ALA A 104      33.861   2.971   5.508  1.00 10.790          H  
ATOM   1553  N   VAL A 105      35.435   0.990   5.801  1.00  6.210          N  
ATOM   1554  CA  VAL A 105      36.722   0.345   5.614  1.00  6.220          C  
ATOM   1555  C   VAL A 105      37.888   1.165   6.163  1.00  5.560          C  
ATOM   1556  O   VAL A 105      37.805   2.387   6.295  1.00  5.250          O  
ATOM   1557  CB  VAL A 105      36.963   0.159   4.088  1.00  8.700          C  
ATOM   1558  CG1 VAL A 105      35.871  -0.689   3.463  1.00  8.700          C  
ATOM   1559  CG2 VAL A 105      37.017   1.506   3.403  1.00  8.700          C  
ATOM   1560  H   VAL A 105      35.344   1.955   5.525  1.00  7.450          H  
ATOM   1561  HA  VAL A 105      36.697  -0.614   6.119  1.00  7.460          H  
ATOM   1562  HB  VAL A 105      37.900  -0.344   3.940  1.00 10.440          H  
ATOM   1563 1HG1 VAL A 105      36.076  -0.808   2.401  1.00 10.440          H  
ATOM   1564 2HG1 VAL A 105      35.844  -1.645   3.917  1.00 10.440          H  
ATOM   1565 3HG1 VAL A 105      34.910  -0.201   3.588  1.00 10.440          H  
ATOM   1566 1HG2 VAL A 105      37.196   1.362   2.341  1.00 10.440          H  
ATOM   1567 2HG2 VAL A 105      36.077   2.015   3.547  1.00 10.440          H  
ATOM   1568 3HG2 VAL A 105      37.822   2.116   3.814  1.00 10.440          H  
ATOM   1569  N   ASP A 106      39.026   0.513   6.389  1.00  5.610          N  
ATOM   1570  CA  ASP A 106      40.207   1.233   6.825  1.00  5.350          C  
ATOM   1571  C   ASP A 106      40.912   1.815   5.610  1.00  5.510          C  
ATOM   1572  O   ASP A 106      40.599   1.468   4.459  1.00  5.990          O  
ATOM   1573  CB  ASP A 106      41.183   0.300   7.591  1.00  7.590          C  
ATOM   1574  CG  ASP A 106      42.154   1.024   8.543  1.00  7.590          C  
ATOM   1575  OD1 ASP A 106      42.129   2.232   8.536  1.00  7.590          O  
ATOM   1576  OD2 ASP A 106      42.945   0.385   9.192  1.00  7.590          O  
ATOM   1577  H   ASP A 106      39.036  -0.493   6.267  1.00  6.730          H  
ATOM   1578  HA  ASP A 106      39.904   2.051   7.480  1.00  6.420          H  
ATOM   1579 1HB  ASP A 106      40.628  -0.444   8.147  1.00  9.110          H  
ATOM   1580 2HB  ASP A 106      41.787  -0.224   6.878  1.00  9.110          H  
ATOM   1581  N   GLN A 107      42.005   2.517   5.888  1.00  5.400          N  
ATOM   1582  CA  GLN A 107      42.892   3.204   4.943  1.00  5.840          C  
ATOM   1583  C   GLN A 107      43.483   2.313   3.859  1.00  5.670          C  
ATOM   1584  O   GLN A 107      43.991   2.802   2.853  1.00  6.080          O  
ATOM   1585  CB  GLN A 107      44.038   3.853   5.719  1.00  8.000          C  
ATOM   1586  CG  GLN A 107      44.987   2.843   6.334  1.00  8.000          C  
ATOM   1587  CD  GLN A 107      46.024   3.451   7.203  1.00  8.000          C  
ATOM   1588  OE1 GLN A 107      46.833   4.268   6.756  1.00  8.000          O  
ATOM   1589  NE2 GLN A 107      46.022   3.066   8.472  1.00  8.000          N  
ATOM   1590  H   GLN A 107      42.158   2.688   6.885  1.00  6.480          H  
ATOM   1591  HA  GLN A 107      42.312   3.987   4.453  1.00  7.010          H  
ATOM   1592 1HB  GLN A 107      44.609   4.504   5.060  1.00  9.600          H  
ATOM   1593 2HB  GLN A 107      43.632   4.463   6.526  1.00  9.600          H  
ATOM   1594 1HG  GLN A 107      44.417   2.138   6.935  1.00  9.600          H  
ATOM   1595 2HG  GLN A 107      45.506   2.323   5.537  1.00  9.600          H  
ATOM   1596 1HE2 GLN A 107      46.694   3.436   9.111  1.00  9.600          H  
ATOM   1597 2HE2 GLN A 107      45.334   2.399   8.802  1.00  9.600          H  
ATOM   1598  N   TYR A 108      43.424   1.009   4.066  1.00  5.400          N  
ATOM   1599  CA  TYR A 108      43.973   0.058   3.125  1.00  5.650          C  
ATOM   1600  C   TYR A 108      42.895  -0.485   2.184  1.00  5.440          C  
ATOM   1601  O   TYR A 108      43.175  -1.373   1.377  1.00  5.890          O  
ATOM   1602  CB  TYR A 108      44.570  -1.117   3.888  1.00  7.810          C  
ATOM   1603  CG  TYR A 108      45.579  -0.716   4.899  1.00  7.810          C  
ATOM   1604  CD1 TYR A 108      45.215  -0.760   6.240  1.00  7.810          C  
ATOM   1605  CD2 TYR A 108      46.838  -0.290   4.531  1.00  7.810          C  
ATOM   1606  CE1 TYR A 108      46.111  -0.388   7.205  1.00  7.810          C  
ATOM   1607  CE2 TYR A 108      47.740   0.088   5.505  1.00  7.810          C  
ATOM   1608  CZ  TYR A 108      47.380   0.037   6.838  1.00  7.810          C  
ATOM   1609  OH  TYR A 108      48.278   0.414   7.808  1.00  7.810          O  
ATOM   1610  H   TYR A 108      42.997   0.699   4.926  1.00  6.480          H  
ATOM   1611  HA  TYR A 108      44.737   0.552   2.525  1.00  6.780          H  
ATOM   1612 1HB  TYR A 108      43.796  -1.656   4.388  1.00  9.370          H  
ATOM   1613 2HB  TYR A 108      45.043  -1.802   3.186  1.00  9.370          H  
ATOM   1614  HD1 TYR A 108      44.217  -1.089   6.530  1.00  9.370          H  
ATOM   1615  HD2 TYR A 108      47.118  -0.251   3.479  1.00  9.370          H  
ATOM   1616  HE1 TYR A 108      45.820  -0.423   8.257  1.00  9.370          H  
ATOM   1617  HE2 TYR A 108      48.737   0.426   5.223  1.00  9.370          H  
ATOM   1618  HH  TYR A 108      49.099   0.693   7.394  1.00  9.370          H  
ATOM   1619  N   GLY A 109      41.666   0.055   2.273  1.00  5.150          N  
ATOM   1620  CA  GLY A 109      40.558  -0.416   1.444  1.00  5.340          C  
ATOM   1621  C   GLY A 109      40.049  -1.750   1.966  1.00  5.350          C  
ATOM   1622  O   GLY A 109      39.690  -2.643   1.196  1.00  5.830          O  
ATOM   1623  H   GLY A 109      41.489   0.792   2.958  1.00  6.180          H  
ATOM   1624 1HA  GLY A 109      39.753   0.320   1.464  1.00  6.410          H  
ATOM   1625 2HA  GLY A 109      40.887  -0.519   0.412  1.00  6.410          H  
ATOM   1626  N   VAL A 110      40.086  -1.897   3.284  1.00  5.150          N  
ATOM   1627  CA  VAL A 110      39.705  -3.158   3.934  1.00  5.450          C  
ATOM   1628  C   VAL A 110      38.547  -3.013   4.900  1.00  5.450          C  
ATOM   1629  O   VAL A 110      38.493  -2.065   5.670  1.00  5.680          O  
ATOM   1630  CB  VAL A 110      40.929  -3.723   4.686  1.00  7.510          C  
ATOM   1631  CG1 VAL A 110      42.021  -4.051   3.687  1.00  7.510          C  
ATOM   1632  CG2 VAL A 110      41.430  -2.739   5.702  1.00  7.510          C  
ATOM   1633  H   VAL A 110      40.338  -1.057   3.811  1.00  6.180          H  
ATOM   1634  HA  VAL A 110      39.413  -3.870   3.160  1.00  6.540          H  
ATOM   1635  HB  VAL A 110      40.655  -4.613   5.196  1.00  9.010          H  
ATOM   1636 1HG1 VAL A 110      42.881  -4.466   4.208  1.00  9.010          H  
ATOM   1637 2HG1 VAL A 110      41.648  -4.776   2.968  1.00  9.010          H  
ATOM   1638 3HG1 VAL A 110      42.322  -3.158   3.158  1.00  9.010          H  
ATOM   1639 1HG2 VAL A 110      42.293  -3.166   6.201  1.00  9.010          H  
ATOM   1640 2HG2 VAL A 110      41.712  -1.828   5.204  1.00  9.010          H  
ATOM   1641 3HG2 VAL A 110      40.670  -2.528   6.441  1.00  9.010          H  
ATOM   1642  N   GLY A 111      37.623  -3.966   4.929  1.00  5.580          N  
ATOM   1643  CA  GLY A 111      36.501  -3.807   5.844  1.00  5.970          C  
ATOM   1644  C   GLY A 111      36.981  -3.766   7.268  1.00  6.510          C  
ATOM   1645  O   GLY A 111      37.933  -4.465   7.616  1.00  6.750          O  
ATOM   1646  H   GLY A 111      37.665  -4.801   4.336  1.00  6.700          H  
ATOM   1647 1HA  GLY A 111      35.947  -2.902   5.629  1.00  7.160          H  
ATOM   1648 2HA  GLY A 111      35.812  -4.642   5.715  1.00  7.160          H  
ATOM   1649  N   LEU A 112      36.308  -2.968   8.095  1.00  7.000          N  
ATOM   1650  CA  LEU A 112      36.681  -2.899   9.498  1.00  7.710          C  
ATOM   1651  C   LEU A 112      36.061  -4.078  10.246  1.00  8.210          C  
ATOM   1652  O   LEU A 112      34.912  -4.420   9.963  1.00  8.530          O  
ATOM   1653  CB  LEU A 112      36.138  -1.614  10.134  1.00 10.510          C  
ATOM   1654  CG  LEU A 112      36.608  -0.287   9.544  1.00 10.510          C  
ATOM   1655  CD1 LEU A 112      35.873   0.819  10.229  1.00 10.510          C  
ATOM   1656  CD2 LEU A 112      38.100  -0.129   9.682  1.00 10.510          C  
ATOM   1657  H   LEU A 112      35.553  -2.381   7.718  1.00  8.400          H  
ATOM   1658  HA  LEU A 112      37.753  -2.924   9.559  1.00  9.250          H  
ATOM   1659 1HB  LEU A 112      35.056  -1.633  10.048  1.00 12.610          H  
ATOM   1660 2HB  LEU A 112      36.392  -1.620  11.190  1.00 12.610          H  
ATOM   1661  HG  LEU A 112      36.348  -0.247   8.502  1.00 12.610          H  
ATOM   1662 1HD1 LEU A 112      36.176   1.772   9.790  1.00 12.610          H  
ATOM   1663 2HD1 LEU A 112      34.812   0.669  10.081  1.00 12.610          H  
ATOM   1664 3HD1 LEU A 112      36.097   0.820  11.292  1.00 12.610          H  
ATOM   1665 1HD2 LEU A 112      38.395   0.829   9.255  1.00 12.610          H  
ATOM   1666 2HD2 LEU A 112      38.387  -0.159  10.732  1.00 12.610          H  
ATOM   1667 3HD2 LEU A 112      38.591  -0.922   9.142  1.00 12.610          H  
ATOM   1668  N   ASN A 113      36.757  -4.682  11.233  1.00  8.550          N  
ATOM   1669  CA  ASN A 113      38.145  -4.429  11.656  1.00  9.260          C  
ATOM   1670  C   ASN A 113      39.114  -4.930  10.564  1.00  9.500          C  
ATOM   1671  O   ASN A 113      38.897  -6.022  10.037  1.00  9.490          O  
ATOM   1672  CB  ASN A 113      38.409  -5.162  12.974  1.00 12.680          C  
ATOM   1673  CG  ASN A 113      39.714  -4.796  13.670  1.00 12.680          C  
ATOM   1674  OD1 ASN A 113      40.830  -5.064  13.178  1.00 12.680          O  
ATOM   1675  ND2 ASN A 113      39.590  -4.176  14.821  1.00 12.680          N  
ATOM   1676  H   ASN A 113      36.267  -5.419  11.731  1.00 10.260          H  
ATOM   1677  HA  ASN A 113      38.263  -3.358  11.803  1.00 11.110          H  
ATOM   1678 1HB  ASN A 113      37.587  -4.965  13.661  1.00 15.220          H  
ATOM   1679 2HB  ASN A 113      38.409  -6.238  12.790  1.00 15.220          H  
ATOM   1680 1HD2 ASN A 113      40.406  -3.903  15.337  1.00 15.220          H  
ATOM   1681 2HD2 ASN A 113      38.680  -3.974  15.190  1.00 15.220          H  
ATOM   1682  N   PRO A 114      40.227  -4.236  10.247  1.00  9.900          N  
ATOM   1683  CA  PRO A 114      41.194  -4.657   9.242  1.00 10.220          C  
ATOM   1684  C   PRO A 114      41.801  -6.045   9.533  1.00 10.620          C  
ATOM   1685  O   PRO A 114      42.281  -6.717   8.610  1.00 10.840          O  
ATOM   1686  CB  PRO A 114      42.249  -3.534   9.307  1.00 15.330          C  
ATOM   1687  CG  PRO A 114      42.058  -2.876  10.649  1.00 15.330          C  
ATOM   1688  CD  PRO A 114      40.573  -2.935  10.885  1.00 15.330          C  
ATOM   1689  HA  PRO A 114      40.693  -4.659   8.260  1.00 12.260          H  
ATOM   1690 1HB  PRO A 114      43.257  -3.954   9.179  1.00 18.400          H  
ATOM   1691 2HB  PRO A 114      42.097  -2.818   8.499  1.00 18.400          H  
ATOM   1692 1HG  PRO A 114      42.639  -3.399  11.426  1.00 18.400          H  
ATOM   1693 2HG  PRO A 114      42.443  -1.834  10.607  1.00 18.400          H  
ATOM   1694 1HD  PRO A 114      40.399  -2.885  11.947  1.00 18.400          H  
ATOM   1695 2HD  PRO A 114      40.097  -2.115  10.358  1.00 18.400          H  
ATOM   1696  N   LYS A 115      41.764  -6.500  10.800  1.00 10.890          N  
ATOM   1697  CA  LYS A 115      42.310  -7.816  11.096  1.00 11.430          C  
ATOM   1698  C   LYS A 115      41.330  -8.878  10.613  1.00 11.280          C  
ATOM   1699  O   LYS A 115      41.741  -9.967  10.204  1.00 11.680          O  
ATOM   1700  CB  LYS A 115      42.548  -8.015  12.605  1.00 15.790          C  
ATOM   1701  CG  LYS A 115      41.267  -8.286  13.461  1.00 15.790          C  
ATOM   1702  CD  LYS A 115      41.580  -8.403  14.949  1.00 15.790          C  
ATOM   1703  CE  LYS A 115      40.295  -8.477  15.826  1.00 15.790          C  
ATOM   1704  NZ  LYS A 115      39.452  -9.713  15.583  1.00 15.790          N  
ATOM   1705  H   LYS A 115      41.398  -5.940  11.573  1.00 13.070          H  
ATOM   1706  HA  LYS A 115      43.251  -7.942  10.563  1.00 13.720          H  
ATOM   1707 1HB  LYS A 115      43.229  -8.852  12.756  1.00 18.940          H  
ATOM   1708 2HB  LYS A 115      43.027  -7.123  13.011  1.00 18.940          H  
ATOM   1709 1HG  LYS A 115      40.516  -7.536  13.297  1.00 18.940          H  
ATOM   1710 2HG  LYS A 115      40.851  -9.245  13.159  1.00 18.940          H  
ATOM   1711 1HD  LYS A 115      42.177  -9.298  15.119  1.00 18.940          H  
ATOM   1712 2HD  LYS A 115      42.162  -7.535  15.259  1.00 18.940          H  
ATOM   1713 1HE  LYS A 115      40.602  -8.467  16.870  1.00 18.940          H  
ATOM   1714 2HE  LYS A 115      39.684  -7.594  15.630  1.00 18.940          H  
ATOM   1715 1HZ  LYS A 115      38.652  -9.691  16.191  1.00 18.940          H  
ATOM   1716 2HZ  LYS A 115      39.105  -9.752  14.604  1.00 18.940          H  
ATOM   1717 3HZ  LYS A 115      39.989 -10.539  15.770  1.00 18.940          H  
ATOM   1718  N   ASP A 116      40.037  -8.548  10.615  1.00 10.870          N  
ATOM   1719  CA  ASP A 116      39.024  -9.495  10.231  1.00 10.920          C  
ATOM   1720  C   ASP A 116      39.029  -9.550   8.728  1.00 10.800          C  
ATOM   1721  O   ASP A 116      38.779 -10.595   8.139  1.00 11.000          O  
ATOM   1722  CB  ASP A 116      37.668  -9.079  10.786  1.00 15.270          C  
ATOM   1723  CG  ASP A 116      37.632  -9.144  12.331  1.00 15.270          C  
ATOM   1724  OD1 ASP A 116      38.417  -9.868  12.934  1.00 15.270          O  
ATOM   1725  OD2 ASP A 116      36.835  -8.451  12.900  1.00 15.270          O  
ATOM   1726  H   ASP A 116      39.727  -7.618  10.886  1.00 13.040          H  
ATOM   1727  HA  ASP A 116      39.282 -10.480  10.620  1.00 13.100          H  
ATOM   1728 1HB  ASP A 116      37.439  -8.059  10.464  1.00 18.320          H  
ATOM   1729 2HB  ASP A 116      36.894  -9.730  10.384  1.00 18.320          H  
ATOM   1730  N   GLN A 117      39.342  -8.419   8.082  1.00 10.670          N  
ATOM   1731  CA  GLN A 117      39.428  -8.479   6.629  1.00 10.760          C  
ATOM   1732  C   GLN A 117      40.580  -9.408   6.244  1.00 10.630          C  
ATOM   1733  O   GLN A 117      40.437 -10.250   5.355  1.00 10.390          O  
ATOM   1734  CB  GLN A 117      39.692  -7.129   5.967  1.00 15.030          C  
ATOM   1735  CG  GLN A 117      39.682  -7.214   4.398  1.00 15.030          C  
ATOM   1736  CD  GLN A 117      38.333  -7.491   3.809  1.00 15.030          C  
ATOM   1737  OE1 GLN A 117      37.454  -6.606   3.831  1.00 15.030          O  
ATOM   1738  NE2 GLN A 117      38.142  -8.699   3.288  1.00 15.030          N  
ATOM   1739  H   GLN A 117      39.467  -7.552   8.619  1.00 12.800          H  
ATOM   1740  HA  GLN A 117      38.497  -8.876   6.242  1.00 12.910          H  
ATOM   1741 1HB  GLN A 117      38.941  -6.410   6.289  1.00 18.030          H  
ATOM   1742 2HB  GLN A 117      40.665  -6.755   6.289  1.00 18.030          H  
ATOM   1743 1HG  GLN A 117      40.020  -6.303   3.973  1.00 18.030          H  
ATOM   1744 2HG  GLN A 117      40.347  -8.012   4.081  1.00 18.030          H  
ATOM   1745 1HE2 GLN A 117      37.252  -8.946   2.890  1.00 18.030          H  
ATOM   1746 2HE2 GLN A 117      38.888  -9.380   3.313  1.00 18.030          H  
ATOM   1747  N   GLY A 118      41.717  -9.300   6.952  1.00 10.920          N  
ATOM   1748  CA  GLY A 118      42.886 -10.127   6.654  1.00 10.990          C  
ATOM   1749  C   GLY A 118      42.579 -11.618   6.749  1.00 10.590          C  
ATOM   1750  O   GLY A 118      43.018 -12.405   5.907  1.00 10.830          O  
ATOM   1751  H   GLY A 118      41.802  -8.571   7.669  1.00 13.100          H  
ATOM   1752 1HA  GLY A 118      43.254  -9.887   5.658  1.00 13.190          H  
ATOM   1753 2HA  GLY A 118      43.677  -9.879   7.359  1.00 13.190          H  
ATOM   1754  N   ASP A 119      41.767 -11.983   7.738  1.00 10.180          N  
ATOM   1755  CA  ASP A 119      41.340 -13.361   7.958  1.00 10.010          C  
ATOM   1756  C   ASP A 119      39.917 -13.650   7.455  1.00  9.380          C  
ATOM   1757  O   ASP A 119      39.306 -14.642   7.866  1.00  9.440          O  
ATOM   1758  CB  ASP A 119      41.434 -13.714   9.447  1.00 14.080          C  
ATOM   1759  CG  ASP A 119      42.878 -13.787   9.984  1.00 14.080          C  
ATOM   1760  OD1 ASP A 119      43.741 -14.295   9.295  1.00 14.080          O  
ATOM   1761  OD2 ASP A 119      43.094 -13.340  11.087  1.00 14.080          O  
ATOM   1762  H   ASP A 119      41.512 -11.269   8.430  1.00 12.220          H  
ATOM   1763  HA  ASP A 119      42.021 -14.013   7.414  1.00 12.010          H  
ATOM   1764 1HB  ASP A 119      40.893 -12.953  10.022  1.00 16.900          H  
ATOM   1765 2HB  ASP A 119      40.945 -14.668   9.628  1.00 16.900          H  
ATOM   1766  N   SER A 120      39.369 -12.785   6.602  1.00  8.980          N  
ATOM   1767  CA  SER A 120      38.010 -12.936   6.090  1.00  8.600          C  
ATOM   1768  C   SER A 120      37.782 -14.171   5.261  1.00  8.320          C  
ATOM   1769  O   SER A 120      38.652 -14.640   4.523  1.00  8.560          O  
ATOM   1770  CB  SER A 120      37.583 -11.770   5.228  1.00 12.190          C  
ATOM   1771  OG  SER A 120      36.270 -11.980   4.711  1.00 12.190          O  
ATOM   1772  H   SER A 120      39.896 -11.969   6.284  1.00 10.780          H  
ATOM   1773  HA  SER A 120      37.342 -12.981   6.950  1.00 10.320          H  
ATOM   1774 1HB  SER A 120      37.592 -10.876   5.821  1.00 14.630          H  
ATOM   1775 2HB  SER A 120      38.291 -11.635   4.414  1.00 14.630          H  
ATOM   1776  HG  SER A 120      36.313 -12.695   4.018  1.00 14.630          H  
ATOM   1777  N   LYS A 121      36.573 -14.685   5.359  1.00  8.050          N  
ATOM   1778  CA  LYS A 121      36.161 -15.797   4.534  1.00  7.980          C  
ATOM   1779  C   LYS A 121      35.855 -15.237   3.152  1.00  7.390          C  
ATOM   1780  O   LYS A 121      35.781 -14.015   2.971  1.00  7.510          O  
ATOM   1781  CB  LYS A 121      34.945 -16.516   5.123  1.00 11.200          C  
ATOM   1782  CG  LYS A 121      35.212 -17.208   6.455  1.00 11.200          C  
ATOM   1783  CD  LYS A 121      33.967 -17.924   6.972  1.00 11.200          C  
ATOM   1784  CE  LYS A 121      34.237 -18.623   8.301  1.00 11.200          C  
ATOM   1785  NZ  LYS A 121      33.020 -19.306   8.832  1.00 11.200          N  
ATOM   1786  H   LYS A 121      35.925 -14.255   6.005  1.00  9.660          H  
ATOM   1787  HA  LYS A 121      36.987 -16.504   4.443  1.00  9.580          H  
ATOM   1788 1HB  LYS A 121      34.133 -15.802   5.269  1.00 13.440          H  
ATOM   1789 2HB  LYS A 121      34.592 -17.273   4.422  1.00 13.440          H  
ATOM   1790 1HG  LYS A 121      36.017 -17.934   6.329  1.00 13.440          H  
ATOM   1791 2HG  LYS A 121      35.533 -16.469   7.189  1.00 13.440          H  
ATOM   1792 1HD  LYS A 121      33.159 -17.204   7.107  1.00 13.440          H  
ATOM   1793 2HD  LYS A 121      33.649 -18.667   6.245  1.00 13.440          H  
ATOM   1794 1HE  LYS A 121      35.023 -19.363   8.159  1.00 13.440          H  
ATOM   1795 2HE  LYS A 121      34.574 -17.886   9.030  1.00 13.440          H  
ATOM   1796 1HZ  LYS A 121      33.242 -19.756   9.710  1.00 13.440          H  
ATOM   1797 2HZ  LYS A 121      32.287 -18.626   8.980  1.00 13.440          H  
ATOM   1798 3HZ  LYS A 121      32.705 -20.001   8.171  1.00 13.440          H  
ATOM   1799  N   TYR A 122      35.714 -16.128   2.180  1.00  7.020          N  
ATOM   1800  CA  TYR A 122      35.398 -15.780   0.796  1.00  6.720          C  
ATOM   1801  C   TYR A 122      34.005 -16.266   0.426  1.00  6.050          C  
ATOM   1802  O   TYR A 122      33.663 -16.416  -0.748  1.00  5.990          O  
ATOM   1803  CB  TYR A 122      36.442 -16.421  -0.113  1.00  9.530          C  
ATOM   1804  CG  TYR A 122      36.546 -17.917   0.130  1.00  9.530          C  
ATOM   1805  CD1 TYR A 122      35.726 -18.805  -0.549  1.00  9.530          C  
ATOM   1806  CD2 TYR A 122      37.446 -18.393   1.069  1.00  9.530          C  
ATOM   1807  CE1 TYR A 122      35.810 -20.151  -0.294  1.00  9.530          C  
ATOM   1808  CE2 TYR A 122      37.524 -19.740   1.324  1.00  9.530          C  
ATOM   1809  CZ  TYR A 122      36.709 -20.619   0.646  1.00  9.530          C  
ATOM   1810  OH  TYR A 122      36.787 -21.967   0.900  1.00  9.530          O  
ATOM   1811  H   TYR A 122      35.825 -17.108   2.404  1.00  8.420          H  
ATOM   1812  HA  TYR A 122      35.422 -14.695   0.686  1.00  8.060          H  
ATOM   1813 1HB  TYR A 122      36.181 -16.253  -1.159  1.00 11.430          H  
ATOM   1814 2HB  TYR A 122      37.417 -15.970   0.068  1.00 11.430          H  
ATOM   1815  HD1 TYR A 122      35.011 -18.441  -1.285  1.00 11.430          H  
ATOM   1816  HD2 TYR A 122      38.091 -17.698   1.611  1.00 11.430          H  
ATOM   1817  HE1 TYR A 122      35.164 -20.847  -0.830  1.00 11.430          H  
ATOM   1818  HE2 TYR A 122      38.231 -20.114   2.065  1.00 11.430          H  
ATOM   1819  HH  TYR A 122      37.466 -22.131   1.559  1.00 11.430          H  
ATOM   1820  N   LEU A 123      33.218 -16.545   1.445  1.00  5.790          N  
ATOM   1821  CA  LEU A 123      31.883 -17.055   1.263  1.00  5.300          C  
ATOM   1822  C   LEU A 123      30.858 -15.947   1.382  1.00  4.790          C  
ATOM   1823  O   LEU A 123      31.015 -15.007   2.163  1.00  5.130          O  
ATOM   1824  CB  LEU A 123      31.631 -18.130   2.318  1.00  7.620          C  
ATOM   1825  CG  LEU A 123      32.639 -19.320   2.317  1.00  7.620          C  
ATOM   1826  CD1 LEU A 123      32.333 -20.220   3.482  1.00  7.620          C  
ATOM   1827  CD2 LEU A 123      32.552 -20.098   1.007  1.00  7.620          C  
ATOM   1828  H   LEU A 123      33.560 -16.381   2.377  1.00  6.950          H  
ATOM   1829  HA  LEU A 123      31.794 -17.475   0.265  1.00  6.360          H  
ATOM   1830 1HB  LEU A 123      31.667 -17.662   3.301  1.00  9.140          H  
ATOM   1831 2HB  LEU A 123      30.628 -18.533   2.168  1.00  9.140          H  
ATOM   1832  HG  LEU A 123      33.652 -18.941   2.439  1.00  9.140          H  
ATOM   1833 1HD1 LEU A 123      33.045 -21.046   3.500  1.00  9.140          H  
ATOM   1834 2HD1 LEU A 123      32.413 -19.656   4.407  1.00  9.140          H  
ATOM   1835 3HD1 LEU A 123      31.323 -20.616   3.386  1.00  9.140          H  
ATOM   1836 1HD2 LEU A 123      33.260 -20.926   1.036  1.00  9.140          H  
ATOM   1837 2HD2 LEU A 123      31.544 -20.491   0.879  1.00  9.140          H  
ATOM   1838 3HD2 LEU A 123      32.798 -19.456   0.167  1.00  9.140          H  
ATOM   1839  N   TYR A 124      29.789 -16.079   0.615  1.00  4.220          N  
ATOM   1840  CA  TYR A 124      28.691 -15.126   0.622  1.00  3.960          C  
ATOM   1841  C   TYR A 124      27.381 -15.849   0.851  1.00  3.950          C  
ATOM   1842  O   TYR A 124      27.253 -17.032   0.531  1.00  3.880          O  
ATOM   1843  CB  TYR A 124      28.682 -14.336  -0.688  1.00  5.650          C  
ATOM   1844  CG  TYR A 124      29.910 -13.469  -0.866  1.00  5.650          C  
ATOM   1845  CD1 TYR A 124      31.092 -14.000  -1.372  1.00  5.650          C  
ATOM   1846  CD2 TYR A 124      29.851 -12.137  -0.518  1.00  5.650          C  
ATOM   1847  CE1 TYR A 124      32.202 -13.201  -1.506  1.00  5.650          C  
ATOM   1848  CE2 TYR A 124      30.955 -11.332  -0.651  1.00  5.650          C  
ATOM   1849  CZ  TYR A 124      32.134 -11.861  -1.141  1.00  5.650          C  
ATOM   1850  OH  TYR A 124      33.246 -11.061  -1.273  1.00  5.650          O  
ATOM   1851  H   TYR A 124      29.737 -16.876  -0.002  1.00  5.060          H  
ATOM   1852  HA  TYR A 124      28.830 -14.426   1.447  1.00  4.750          H  
ATOM   1853 1HB  TYR A 124      28.606 -15.015  -1.537  1.00  6.780          H  
ATOM   1854 2HB  TYR A 124      27.815 -13.691  -0.695  1.00  6.780          H  
ATOM   1855  HD1 TYR A 124      31.149 -15.052  -1.654  1.00  6.780          H  
ATOM   1856  HD2 TYR A 124      28.933 -11.727  -0.136  1.00  6.780          H  
ATOM   1857  HE1 TYR A 124      33.130 -13.623  -1.892  1.00  6.780          H  
ATOM   1858  HE2 TYR A 124      30.900 -10.280  -0.368  1.00  6.780          H  
ATOM   1859  HH  TYR A 124      33.038 -10.171  -0.978  1.00  6.780          H  
ATOM   1860  N   VAL A 125      26.398 -15.142   1.385  1.00  4.410          N  
ATOM   1861  CA  VAL A 125      25.092 -15.767   1.589  1.00  4.820          C  
ATOM   1862  C   VAL A 125      24.156 -15.309   0.514  1.00  4.430          C  
ATOM   1863  O   VAL A 125      23.732 -14.179   0.526  1.00  4.370          O  
ATOM   1864  CB  VAL A 125      24.532 -15.401   2.980  1.00  6.580          C  
ATOM   1865  CG1 VAL A 125      23.151 -16.019   3.186  1.00  6.580          C  
ATOM   1866  CG2 VAL A 125      25.500 -15.911   4.044  1.00  6.580          C  
ATOM   1867  H   VAL A 125      26.572 -14.152   1.596  1.00  5.290          H  
ATOM   1868  HA  VAL A 125      25.198 -16.850   1.527  1.00  5.780          H  
ATOM   1869  HB  VAL A 125      24.429 -14.322   3.059  1.00  7.900          H  
ATOM   1870 1HG1 VAL A 125      22.780 -15.743   4.173  1.00  7.900          H  
ATOM   1871 2HG1 VAL A 125      22.457 -15.650   2.431  1.00  7.900          H  
ATOM   1872 3HG1 VAL A 125      23.220 -17.102   3.112  1.00  7.900          H  
ATOM   1873 1HG2 VAL A 125      25.127 -15.665   5.031  1.00  7.900          H  
ATOM   1874 2HG2 VAL A 125      25.596 -16.992   3.956  1.00  7.900          H  
ATOM   1875 3HG2 VAL A 125      26.478 -15.451   3.905  1.00  7.900          H  
ATOM   1876  N   ASN A 126      23.855 -16.158  -0.456  1.00  4.330          N  
ATOM   1877  CA  ASN A 126      23.028 -15.733  -1.589  1.00  4.150          C  
ATOM   1878  C   ASN A 126      23.622 -14.466  -2.228  1.00  3.250          C  
ATOM   1879  O   ASN A 126      22.898 -13.569  -2.654  1.00  3.200          O  
ATOM   1880  CB  ASN A 126      21.600 -15.482  -1.130  1.00  5.880          C  
ATOM   1881  CG  ASN A 126      20.979 -16.703  -0.548  1.00  5.880          C  
ATOM   1882  OD1 ASN A 126      21.170 -17.820  -1.050  1.00  5.880          O  
ATOM   1883  ND2 ASN A 126      20.240 -16.528   0.515  1.00  5.880          N  
ATOM   1884  H   ASN A 126      24.216 -17.104  -0.412  1.00  5.200          H  
ATOM   1885  HA  ASN A 126      23.035 -16.518  -2.346  1.00  4.980          H  
ATOM   1886 1HB  ASN A 126      21.562 -14.687  -0.397  1.00  7.060          H  
ATOM   1887 2HB  ASN A 126      21.002 -15.156  -1.979  1.00  7.060          H  
ATOM   1888 1HD2 ASN A 126      19.798 -17.310   0.954  1.00  7.060          H  
ATOM   1889 2HD2 ASN A 126      20.117 -15.605   0.890  1.00  7.060          H  
ATOM   1890  N   GLN A 127      24.958 -14.434  -2.313  1.00  2.960          N  
ATOM   1891  CA  GLN A 127      25.776 -13.333  -2.836  1.00  2.400          C  
ATOM   1892  C   GLN A 127      25.753 -12.064  -1.962  1.00  2.030          C  
ATOM   1893  O   GLN A 127      26.307 -11.037  -2.357  1.00  2.040          O  
ATOM   1894  CB  GLN A 127      25.354 -12.949  -4.260  1.00  3.580          C  
ATOM   1895  CG  GLN A 127      25.368 -14.094  -5.253  1.00  3.580          C  
ATOM   1896  CD  GLN A 127      26.730 -14.705  -5.389  1.00  3.580          C  
ATOM   1897  OE1 GLN A 127      27.712 -14.021  -5.683  1.00  3.580          O  
ATOM   1898  NE2 GLN A 127      26.807 -16.010  -5.172  1.00  3.580          N  
ATOM   1899  H   GLN A 127      25.454 -15.250  -1.978  1.00  3.550          H  
ATOM   1900  HA  GLN A 127      26.809 -13.676  -2.878  1.00  2.880          H  
ATOM   1901 1HB  GLN A 127      24.363 -12.502  -4.256  1.00  4.300          H  
ATOM   1902 2HB  GLN A 127      26.038 -12.190  -4.637  1.00  4.300          H  
ATOM   1903 1HG  GLN A 127      24.675 -14.864  -4.928  1.00  4.300          H  
ATOM   1904 2HG  GLN A 127      25.068 -13.712  -6.227  1.00  4.300          H  
ATOM   1905 1HE2 GLN A 127      27.689 -16.480  -5.249  1.00  4.300          H  
ATOM   1906 2HE2 GLN A 127      25.985 -16.529  -4.941  1.00  4.300          H  
ATOM   1907  N   TRP A 128      25.183 -12.148  -0.761  1.00  1.890          N  
ATOM   1908  CA  TRP A 128      25.138 -11.037   0.178  1.00  1.750          C  
ATOM   1909  C   TRP A 128      26.465 -10.907   0.896  1.00  1.370          C  
ATOM   1910  O   TRP A 128      27.018 -11.905   1.396  1.00  1.360          O  
ATOM   1911  CB  TRP A 128      24.097 -11.321   1.248  1.00  2.510          C  
ATOM   1912  CG  TRP A 128      22.712 -11.460   0.724  1.00  2.510          C  
ATOM   1913  CD1 TRP A 128      22.232 -11.051  -0.472  1.00  2.510          C  
ATOM   1914  CD2 TRP A 128      21.618 -12.146   1.377  1.00  2.510          C  
ATOM   1915  NE1 TRP A 128      20.926 -11.412  -0.594  1.00  2.510          N  
ATOM   1916  CE2 TRP A 128      20.538 -12.081   0.525  1.00  2.510          C  
ATOM   1917  CE3 TRP A 128      21.485 -12.810   2.592  1.00  2.510          C  
ATOM   1918  CZ2 TRP A 128      19.325 -12.635   0.849  1.00  2.510          C  
ATOM   1919  CZ3 TRP A 128      20.278 -13.362   2.926  1.00  2.510          C  
ATOM   1920  CH2 TRP A 128      19.219 -13.276   2.078  1.00  2.510          C  
ATOM   1921  H   TRP A 128      24.693 -13.000  -0.499  1.00  2.270          H  
ATOM   1922  HA  TRP A 128      24.924 -10.112  -0.352  1.00  2.100          H  
ATOM   1923 1HB  TRP A 128      24.365 -12.214   1.790  1.00  3.010          H  
ATOM   1924 2HB  TRP A 128      24.109 -10.497   1.954  1.00  3.010          H  
ATOM   1925  HD1 TRP A 128      22.792 -10.514  -1.230  1.00  3.010          H  
ATOM   1926  HE1 TRP A 128      20.344 -11.201  -1.397  1.00  3.010          H  
ATOM   1927  HE3 TRP A 128      22.313 -12.894   3.257  1.00  3.010          H  
ATOM   1928  HZ2 TRP A 128      18.478 -12.578   0.175  1.00  3.010          H  
ATOM   1929  HZ3 TRP A 128      20.193 -13.872   3.886  1.00  3.010          H  
ATOM   1930  HH2 TRP A 128      18.273 -13.724   2.369  1.00  3.010          H  
ATOM   1931  N   ASN A 129      26.918  -9.676   1.090  1.00  1.270          N  
ATOM   1932  CA  ASN A 129      28.127  -9.425   1.842  1.00  1.110          C  
ATOM   1933  C   ASN A 129      27.748  -9.508   3.298  1.00  0.990          C  
ATOM   1934  O   ASN A 129      26.925  -8.722   3.784  1.00  1.190          O  
ATOM   1935  CB  ASN A 129      28.741  -8.076   1.517  1.00  1.620          C  
ATOM   1936  CG  ASN A 129      30.059  -7.880   2.211  1.00  1.620          C  
ATOM   1937  OD1 ASN A 129      30.582  -8.824   2.814  1.00  1.620          O  
ATOM   1938  ND2 ASN A 129      30.603  -6.689   2.138  1.00  1.620          N  
ATOM   1939  H   ASN A 129      26.432  -8.864   0.708  1.00  1.520          H  
ATOM   1940  HA  ASN A 129      28.854 -10.209   1.640  1.00  1.330          H  
ATOM   1941 1HB  ASN A 129      28.879  -7.986   0.440  1.00  1.940          H  
ATOM   1942 2HB  ASN A 129      28.063  -7.282   1.831  1.00  1.940          H  
ATOM   1943 1HD2 ASN A 129      31.482  -6.510   2.584  1.00  1.940          H  
ATOM   1944 2HD2 ASN A 129      30.139  -5.959   1.636  1.00  1.940          H  
ATOM   1945  N   THR A 130      28.237 -10.538   3.971  1.00  0.830          N  
ATOM   1946  CA  THR A 130      27.835 -10.738   5.343  1.00  0.820          C  
ATOM   1947  C   THR A 130      28.708  -9.900   6.251  1.00  0.860          C  
ATOM   1948  O   THR A 130      29.916 -10.123   6.366  1.00  1.000          O  
ATOM   1949  CB  THR A 130      27.954 -12.225   5.709  1.00  1.150          C  
ATOM   1950  OG1 THR A 130      27.105 -12.981   4.841  1.00  1.150          O  
ATOM   1951  CG2 THR A 130      27.547 -12.454   7.149  1.00  1.150          C  
ATOM   1952  H   THR A 130      28.907 -11.157   3.533  1.00  1.000          H  
ATOM   1953  HA  THR A 130      26.798 -10.417   5.467  1.00  0.980          H  
ATOM   1954  HB  THR A 130      28.984 -12.554   5.568  1.00  1.380          H  
ATOM   1955  HG1 THR A 130      27.408 -12.864   3.934  1.00  1.380          H  
ATOM   1956 1HG2 THR A 130      27.630 -13.512   7.380  1.00  1.380          H  
ATOM   1957 2HG2 THR A 130      28.201 -11.891   7.804  1.00  1.380          H  
ATOM   1958 3HG2 THR A 130      26.523 -12.127   7.302  1.00  1.380          H  
ATOM   1959  N   ILE A 131      28.076  -8.954   6.924  1.00  0.810          N  
ATOM   1960  CA  ILE A 131      28.756  -8.030   7.801  1.00  0.880          C  
ATOM   1961  C   ILE A 131      28.391  -8.322   9.244  1.00  0.840          C  
ATOM   1962  O   ILE A 131      27.227  -8.214   9.636  1.00  0.850          O  
ATOM   1963  CB  ILE A 131      28.337  -6.595   7.417  1.00  1.200          C  
ATOM   1964  CG1 ILE A 131      28.749  -6.329   5.926  1.00  1.200          C  
ATOM   1965  CG2 ILE A 131      28.918  -5.541   8.421  1.00  1.200          C  
ATOM   1966  CD1 ILE A 131      28.126  -5.095   5.310  1.00  1.200          C  
ATOM   1967  H   ILE A 131      27.071  -8.828   6.764  1.00  0.970          H  
ATOM   1968  HA  ILE A 131      29.831  -8.146   7.677  1.00  1.060          H  
ATOM   1969  HB  ILE A 131      27.274  -6.550   7.430  1.00  1.440          H  
ATOM   1970 1HG1 ILE A 131      29.829  -6.244   5.872  1.00  1.440          H  
ATOM   1971 2HG1 ILE A 131      28.440  -7.175   5.314  1.00  1.440          H  
ATOM   1972 1HG2 ILE A 131      28.589  -4.545   8.147  1.00  1.440          H  
ATOM   1973 2HG2 ILE A 131      28.567  -5.757   9.434  1.00  1.440          H  
ATOM   1974 3HG2 ILE A 131      30.009  -5.577   8.404  1.00  1.440          H  
ATOM   1975 1HD1 ILE A 131      28.456  -5.003   4.274  1.00  1.440          H  
ATOM   1976 2HD1 ILE A 131      27.043  -5.205   5.336  1.00  1.440          H  
ATOM   1977 3HD1 ILE A 131      28.416  -4.206   5.856  1.00  1.440          H  
ATOM   1978  N   LYS A 132      29.383  -8.681  10.049  1.00  0.880          N  
ATOM   1979  CA  LYS A 132      29.118  -8.983  11.449  1.00  0.950          C  
ATOM   1980  C   LYS A 132      30.122  -8.325  12.364  1.00  1.000          C  
ATOM   1981  O   LYS A 132      31.325  -8.335  12.094  1.00  1.110          O  
ATOM   1982  CB  LYS A 132      29.131 -10.490  11.718  1.00  1.300          C  
ATOM   1983  CG  LYS A 132      28.019 -11.286  11.066  1.00  1.300          C  
ATOM   1984  CD  LYS A 132      28.120 -12.770  11.458  1.00  1.300          C  
ATOM   1985  CE  LYS A 132      26.988 -13.601  10.867  1.00  1.300          C  
ATOM   1986  NZ  LYS A 132      27.125 -15.054  11.207  1.00  1.300          N  
ATOM   1987  H   LYS A 132      30.324  -8.752   9.683  1.00  1.060          H  
ATOM   1988  HA  LYS A 132      28.141  -8.589  11.706  1.00  1.140          H  
ATOM   1989 1HB  LYS A 132      30.079 -10.907  11.386  1.00  1.560          H  
ATOM   1990 2HB  LYS A 132      29.059 -10.657  12.798  1.00  1.560          H  
ATOM   1991 1HG  LYS A 132      27.065 -10.888  11.401  1.00  1.560          H  
ATOM   1992 2HG  LYS A 132      28.077 -11.178   9.994  1.00  1.560          H  
ATOM   1993 1HD  LYS A 132      29.072 -13.174  11.116  1.00  1.560          H  
ATOM   1994 2HD  LYS A 132      28.079 -12.855  12.549  1.00  1.560          H  
ATOM   1995 1HE  LYS A 132      26.041 -13.233  11.259  1.00  1.560          H  
ATOM   1996 2HE  LYS A 132      26.986 -13.491   9.790  1.00  1.560          H  
ATOM   1997 1HZ  LYS A 132      26.357 -15.568  10.803  1.00  1.560          H  
ATOM   1998 2HZ  LYS A 132      27.995 -15.406  10.838  1.00  1.560          H  
ATOM   1999 3HZ  LYS A 132      27.117 -15.181  12.217  1.00  1.560          H  
ATOM   2000  N   SER A 133      29.608  -7.774  13.456  1.00  0.970          N  
ATOM   2001  CA  SER A 133      30.445  -7.154  14.486  1.00  1.060          C  
ATOM   2002  C   SER A 133      29.898  -7.361  15.888  1.00  0.950          C  
ATOM   2003  O   SER A 133      28.688  -7.314  16.129  1.00  0.940          O  
ATOM   2004  CB  SER A 133      30.632  -5.669  14.242  1.00  1.450          C  
ATOM   2005  OG  SER A 133      31.311  -5.421  13.053  1.00  1.450          O  
ATOM   2006  H   SER A 133      28.591  -7.842  13.568  1.00  1.160          H  
ATOM   2007  HA  SER A 133      31.429  -7.621  14.444  1.00  1.270          H  
ATOM   2008 1HB  SER A 133      29.681  -5.196  14.207  1.00  1.740          H  
ATOM   2009 2HB  SER A 133      31.178  -5.232  15.077  1.00  1.740          H  
ATOM   2010  HG  SER A 133      31.430  -4.468  13.011  1.00  1.740          H  
ATOM   2011  N   THR A 134      30.783  -7.559  16.843  1.00  1.030          N  
ATOM   2012  CA  THR A 134      30.331  -7.692  18.214  1.00  1.010          C  
ATOM   2013  C   THR A 134      29.724  -6.364  18.694  1.00  0.940          C  
ATOM   2014  O   THR A 134      30.342  -5.307  18.542  1.00  1.110          O  
ATOM   2015  CB  THR A 134      31.504  -8.129  19.136  1.00  1.420          C  
ATOM   2016  OG1 THR A 134      32.060  -9.364  18.652  1.00  1.420          O  
ATOM   2017  CG2 THR A 134      30.995  -8.365  20.571  1.00  1.420          C  
ATOM   2018  H   THR A 134      31.770  -7.621  16.633  1.00  1.240          H  
ATOM   2019  HA  THR A 134      29.559  -8.460  18.260  1.00  1.210          H  
ATOM   2020  HB  THR A 134      32.277  -7.361  19.140  1.00  1.710          H  
ATOM   2021  HG1 THR A 134      32.879  -9.556  19.124  1.00  1.710          H  
ATOM   2022 1HG2 THR A 134      31.822  -8.687  21.199  1.00  1.710          H  
ATOM   2023 2HG2 THR A 134      30.586  -7.449  20.969  1.00  1.710          H  
ATOM   2024 3HG2 THR A 134      30.224  -9.140  20.558  1.00  1.710          H  
ATOM   2025  N   ILE A 135      28.529  -6.443  19.286  1.00  0.830          N  
ATOM   2026  CA  ILE A 135      27.823  -5.308  19.888  1.00  0.840          C  
ATOM   2027  C   ILE A 135      27.780  -5.517  21.398  1.00  0.760          C  
ATOM   2028  O   ILE A 135      27.604  -4.563  22.148  1.00  0.800          O  
ATOM   2029  CB  ILE A 135      26.407  -5.080  19.263  1.00  1.170          C  
ATOM   2030  CG1 ILE A 135      25.751  -3.705  19.672  1.00  1.170          C  
ATOM   2031  CG2 ILE A 135      25.491  -6.145  19.592  1.00  1.170          C  
ATOM   2032  CD1 ILE A 135      26.404  -2.483  19.174  1.00  1.170          C  
ATOM   2033  H   ILE A 135      28.111  -7.364  19.339  1.00  1.000          H  
ATOM   2034  HA  ILE A 135      28.410  -4.414  19.699  1.00  1.010          H  
ATOM   2035  HB  ILE A 135      26.520  -5.067  18.182  1.00  1.410          H  
ATOM   2036 1HG1 ILE A 135      24.746  -3.702  19.290  1.00  1.410          H  
ATOM   2037 2HG1 ILE A 135      25.707  -3.643  20.760  1.00  1.410          H  
ATOM   2038 1HG2 ILE A 135      24.540  -5.972  19.096  1.00  1.410          H  
ATOM   2039 2HG2 ILE A 135      25.909  -7.058  19.247  1.00  1.410          H  
ATOM   2040 3HG2 ILE A 135      25.335  -6.185  20.658  1.00  1.410          H  
ATOM   2041 1HD1 ILE A 135      25.841  -1.617  19.501  1.00  1.410          H  
ATOM   2042 2HD1 ILE A 135      27.417  -2.416  19.565  1.00  1.410          H  
ATOM   2043 3HD1 ILE A 135      26.424  -2.513  18.086  1.00  1.410          H  
ATOM   2044  N   GLY A 136      28.118  -6.738  21.832  1.00  0.830          N  
ATOM   2045  CA  GLY A 136      28.166  -7.166  23.225  1.00  0.790          C  
ATOM   2046  C   GLY A 136      29.053  -6.297  24.112  1.00  0.740          C  
ATOM   2047  O   GLY A 136      28.974  -6.377  25.336  1.00  0.780          O  
ATOM   2048  H   GLY A 136      28.237  -7.473  21.137  1.00  1.000          H  
ATOM   2049 1HA  GLY A 136      27.162  -7.209  23.632  1.00  0.950          H  
ATOM   2050 2HA  GLY A 136      28.541  -8.181  23.254  1.00  0.950          H  
ATOM   2051  N   SER A 137      29.887  -5.442  23.520  1.00  0.960          N  
ATOM   2052  CA  SER A 137      30.751  -4.540  24.267  1.00  1.210          C  
ATOM   2053  C   SER A 137      29.940  -3.540  25.099  1.00  1.410          C  
ATOM   2054  O   SER A 137      30.459  -2.960  26.056  1.00  1.680          O  
ATOM   2055  CB  SER A 137      31.690  -3.812  23.319  1.00  1.590          C  
ATOM   2056  OG  SER A 137      30.996  -2.950  22.453  1.00  1.590          O  
ATOM   2057  H   SER A 137      29.912  -5.382  22.511  1.00  1.150          H  
ATOM   2058  HA  SER A 137      31.355  -5.135  24.951  1.00  1.450          H  
ATOM   2059 1HB  SER A 137      32.414  -3.242  23.897  1.00  1.910          H  
ATOM   2060 2HB  SER A 137      32.244  -4.544  22.734  1.00  1.910          H  
ATOM   2061  HG  SER A 137      31.659  -2.569  21.867  1.00  1.910          H  
ATOM   2062  N   VAL A 138      28.651  -3.366  24.766  1.00  1.520          N  
ATOM   2063  CA  VAL A 138      27.796  -2.460  25.530  1.00  1.960          C  
ATOM   2064  C   VAL A 138      26.742  -3.252  26.321  1.00  2.070          C  
ATOM   2065  O   VAL A 138      25.739  -2.695  26.777  1.00  2.480          O  
ATOM   2066  CB  VAL A 138      27.097  -1.417  24.638  1.00  2.570          C  
ATOM   2067  CG1 VAL A 138      28.152  -0.564  23.938  1.00  2.570          C  
ATOM   2068  CG2 VAL A 138      26.146  -2.070  23.675  1.00  2.570          C  
ATOM   2069  H   VAL A 138      28.303  -3.864  23.939  1.00  1.820          H  
ATOM   2070  HA  VAL A 138      28.419  -1.918  26.240  1.00  2.350          H  
ATOM   2071  HB  VAL A 138      26.547  -0.757  25.268  1.00  3.080          H  
ATOM   2072 1HG1 VAL A 138      27.681   0.202  23.342  1.00  3.080          H  
ATOM   2073 2HG1 VAL A 138      28.791  -0.099  24.686  1.00  3.080          H  
ATOM   2074 3HG1 VAL A 138      28.759  -1.197  23.288  1.00  3.080          H  
ATOM   2075 1HG2 VAL A 138      25.660  -1.334  23.093  1.00  3.080          H  
ATOM   2076 2HG2 VAL A 138      26.678  -2.704  23.036  1.00  3.080          H  
ATOM   2077 3HG2 VAL A 138      25.397  -2.633  24.217  1.00  3.080          H  
ATOM   2078  N   ALA A 139      27.012  -4.543  26.538  1.00  1.970          N  
ATOM   2079  CA  ALA A 139      26.141  -5.445  27.286  1.00  2.370          C  
ATOM   2080  C   ALA A 139      25.935  -4.991  28.725  1.00  2.180          C  
ATOM   2081  O   ALA A 139      25.004  -5.427  29.405  1.00  2.590          O  
ATOM   2082  CB  ALA A 139      26.697  -6.851  27.280  1.00  3.160          C  
ATOM   2083  H   ALA A 139      27.860  -4.951  26.134  1.00  2.360          H  
ATOM   2084  HA  ALA A 139      25.174  -5.437  26.803  1.00  2.840          H  
ATOM   2085 1HB  ALA A 139      26.013  -7.498  27.817  1.00  3.790          H  
ATOM   2086 2HB  ALA A 139      26.800  -7.191  26.257  1.00  3.790          H  
ATOM   2087 3HB  ALA A 139      27.669  -6.862  27.764  1.00  3.790          H  
ATOM   2088  N   ALA A 140      26.812  -4.128  29.227  1.00  2.170          N  
ATOM   2089  CA  ALA A 140      26.727  -3.633  30.588  1.00  2.280          C  
ATOM   2090  C   ALA A 140      25.616  -2.585  30.731  1.00  1.790          C  
ATOM   2091  O   ALA A 140      25.870  -1.405  30.990  1.00  2.290          O  
ATOM   2092  CB  ALA A 140      28.059  -3.035  31.000  1.00  3.150          C  
ATOM   2093  H   ALA A 140      27.554  -3.802  28.627  1.00  2.600          H  
ATOM   2094  HA  ALA A 140      26.488  -4.472  31.242  1.00  2.740          H  
ATOM   2095 1HB  ALA A 140      27.994  -2.688  32.031  1.00  3.780          H  
ATOM   2096 2HB  ALA A 140      28.836  -3.793  30.918  1.00  3.780          H  
ATOM   2097 3HB  ALA A 140      28.299  -2.198  30.348  1.00  3.780          H  
ATOM   2098  N   GLY A 141      24.380  -3.048  30.562  1.00  1.310          N  
ATOM   2099  CA  GLY A 141      23.173  -2.247  30.691  1.00  1.230          C  
ATOM   2100  C   GLY A 141      22.686  -1.407  29.500  1.00  1.140          C  
ATOM   2101  O   GLY A 141      21.751  -0.627  29.695  1.00  1.360          O  
ATOM   2102  H   GLY A 141      24.300  -4.037  30.324  1.00  1.570          H  
ATOM   2103 1HA  GLY A 141      22.365  -2.920  30.977  1.00  1.480          H  
ATOM   2104 2HA  GLY A 141      23.307  -1.582  31.541  1.00  1.480          H  
ATOM   2105  N   LYS A 142      23.266  -1.495  28.294  1.00  1.050          N  
ATOM   2106  CA  LYS A 142      22.740  -0.623  27.249  1.00  1.130          C  
ATOM   2107  C   LYS A 142      21.784  -1.377  26.346  1.00  0.870          C  
ATOM   2108  O   LYS A 142      21.826  -2.615  26.261  1.00  0.720          O  
ATOM   2109  CB  LYS A 142      23.866  -0.022  26.413  1.00  1.550          C  
ATOM   2110  CG  LYS A 142      24.959   0.704  27.234  1.00  1.550          C  
ATOM   2111  CD  LYS A 142      24.433   1.918  27.993  1.00  1.550          C  
ATOM   2112  CE  LYS A 142      25.549   2.666  28.714  1.00  1.550          C  
ATOM   2113  NZ  LYS A 142      26.177   1.837  29.807  1.00  1.550          N  
ATOM   2114  H   LYS A 142      24.042  -2.124  28.055  1.00  1.260          H  
ATOM   2115  HA  LYS A 142      22.174   0.186  27.704  1.00  1.360          H  
ATOM   2116 1HB  LYS A 142      24.325  -0.807  25.831  1.00  1.860          H  
ATOM   2117 2HB  LYS A 142      23.445   0.691  25.711  1.00  1.860          H  
ATOM   2118 1HG  LYS A 142      25.392  -0.011  27.936  1.00  1.860          H  
ATOM   2119 2HG  LYS A 142      25.741   1.040  26.559  1.00  1.860          H  
ATOM   2120 1HD  LYS A 142      23.980   2.598  27.288  1.00  1.860          H  
ATOM   2121 2HD  LYS A 142      23.688   1.615  28.727  1.00  1.860          H  
ATOM   2122 1HE  LYS A 142      26.317   2.947  27.995  1.00  1.860          H  
ATOM   2123 2HE  LYS A 142      25.131   3.571  29.155  1.00  1.860          H  
ATOM   2124 1HZ  LYS A 142      26.903   2.371  30.263  1.00  1.860          H  
ATOM   2125 2HZ  LYS A 142      25.474   1.574  30.491  1.00  1.860          H  
ATOM   2126 3HZ  LYS A 142      26.583   1.001  29.405  1.00  1.860          H  
ATOM   2127  N   THR A 143      20.927  -0.619  25.675  1.00  1.000          N  
ATOM   2128  CA  THR A 143      20.024  -1.181  24.709  1.00  0.860          C  
ATOM   2129  C   THR A 143      20.142  -0.411  23.409  1.00  0.780          C  
ATOM   2130  O   THR A 143      20.379   0.794  23.399  1.00  0.890          O  
ATOM   2131  CB  THR A 143      18.554  -1.092  25.190  1.00  1.260          C  
ATOM   2132  OG1 THR A 143      18.166   0.282  25.317  1.00  1.260          O  
ATOM   2133  CG2 THR A 143      18.388  -1.744  26.548  1.00  1.260          C  
ATOM   2134  H   THR A 143      20.910   0.377  25.820  1.00  1.200          H  
ATOM   2135  HA  THR A 143      20.304  -2.211  24.536  1.00  1.030          H  
ATOM   2136  HB  THR A 143      17.904  -1.586  24.460  1.00  1.510          H  
ATOM   2137  HG1 THR A 143      17.194   0.320  25.330  1.00  1.510          H  
ATOM   2138 1HG2 THR A 143      17.344  -1.663  26.851  1.00  1.510          H  
ATOM   2139 2HG2 THR A 143      18.659  -2.765  26.499  1.00  1.510          H  
ATOM   2140 3HG2 THR A 143      19.015  -1.244  27.279  1.00  1.510          H  
ATOM   2141  N   ILE A 144      19.872  -1.071  22.306  1.00  0.670          N  
ATOM   2142  CA  ILE A 144      19.886  -0.373  21.029  1.00  0.620          C  
ATOM   2143  C   ILE A 144      18.562   0.323  20.912  1.00  0.550          C  
ATOM   2144  O   ILE A 144      17.531  -0.291  21.183  1.00  0.590          O  
ATOM   2145  CB  ILE A 144      20.058  -1.318  19.826  1.00  0.890          C  
ATOM   2146  CG1 ILE A 144      21.397  -2.072  19.944  1.00  0.890          C  
ATOM   2147  CG2 ILE A 144      20.025  -0.491  18.507  1.00  0.890          C  
ATOM   2148  CD1 ILE A 144      21.543  -3.226  19.006  1.00  0.890          C  
ATOM   2149  H   ILE A 144      19.676  -2.069  22.399  1.00  0.800          H  
ATOM   2150  HA  ILE A 144      20.670   0.380  21.021  1.00  0.740          H  
ATOM   2151  HB  ILE A 144      19.261  -2.012  19.791  1.00  1.070          H  
ATOM   2152 1HG1 ILE A 144      22.210  -1.386  19.754  1.00  1.070          H  
ATOM   2153 2HG1 ILE A 144      21.491  -2.449  20.961  1.00  1.070          H  
ATOM   2154 1HG2 ILE A 144      20.130  -1.144  17.670  1.00  1.070          H  
ATOM   2155 2HG2 ILE A 144      19.087   0.031  18.407  1.00  1.070          H  
ATOM   2156 3HG2 ILE A 144      20.841   0.241  18.503  1.00  1.070          H  
ATOM   2157 1HD1 ILE A 144      22.497  -3.701  19.172  1.00  1.070          H  
ATOM   2158 2HD1 ILE A 144      20.752  -3.935  19.196  1.00  1.070          H  
ATOM   2159 3HD1 ILE A 144      21.488  -2.909  17.985  1.00  1.070          H  
ATOM   2160  N   LYS A 145      18.580   1.614  20.578  1.00  0.570          N  
ATOM   2161  CA  LYS A 145      17.345   2.366  20.420  1.00  0.660          C  
ATOM   2162  C   LYS A 145      17.056   2.561  18.932  1.00  0.610          C  
ATOM   2163  O   LYS A 145      15.893   2.639  18.504  1.00  0.730          O  
ATOM   2164  CB  LYS A 145      17.433   3.710  21.145  1.00  0.890          C  
ATOM   2165  CG  LYS A 145      16.143   4.563  21.122  1.00  0.890          C  
ATOM   2166  CD  LYS A 145      15.011   3.905  21.932  1.00  0.890          C  
ATOM   2167  CE  LYS A 145      13.792   4.810  22.046  1.00  0.890          C  
ATOM   2168  NZ  LYS A 145      12.667   4.138  22.768  1.00  0.890          N  
ATOM   2169  H   LYS A 145      19.476   2.078  20.416  1.00  0.680          H  
ATOM   2170  HA  LYS A 145      16.534   1.784  20.847  1.00  0.790          H  
ATOM   2171 1HB  LYS A 145      17.704   3.533  22.183  1.00  1.070          H  
ATOM   2172 2HB  LYS A 145      18.233   4.304  20.698  1.00  1.070          H  
ATOM   2173 1HG  LYS A 145      16.344   5.544  21.532  1.00  1.070          H  
ATOM   2174 2HG  LYS A 145      15.806   4.688  20.095  1.00  1.070          H  
ATOM   2175 1HD  LYS A 145      14.690   2.987  21.434  1.00  1.070          H  
ATOM   2176 2HD  LYS A 145      15.369   3.650  22.929  1.00  1.070          H  
ATOM   2177 1HE  LYS A 145      14.070   5.713  22.588  1.00  1.070          H  
ATOM   2178 2HE  LYS A 145      13.456   5.085  21.047  1.00  1.070          H  
ATOM   2179 1HZ  LYS A 145      11.877   4.766  22.826  1.00  1.070          H  
ATOM   2180 2HZ  LYS A 145      12.396   3.303  22.263  1.00  1.070          H  
ATOM   2181 3HZ  LYS A 145      12.962   3.882  23.700  1.00  1.070          H  
ATOM   2182  N   ARG A 146      18.122   2.736  18.143  1.00  0.600          N  
ATOM   2183  CA  ARG A 146      17.916   2.941  16.715  1.00  0.730          C  
ATOM   2184  C   ARG A 146      18.929   2.175  15.874  1.00  0.740          C  
ATOM   2185  O   ARG A 146      20.145   2.228  16.104  1.00  0.740          O  
ATOM   2186  CB  ARG A 146      18.010   4.409  16.333  1.00  0.970          C  
ATOM   2187  CG  ARG A 146      17.098   5.350  17.080  1.00  0.970          C  
ATOM   2188  CD  ARG A 146      17.163   6.740  16.528  1.00  0.970          C  
ATOM   2189  NE  ARG A 146      18.472   7.354  16.680  1.00  0.970          N  
ATOM   2190  CZ  ARG A 146      18.926   7.967  17.791  1.00  0.970          C  
ATOM   2191  NH1 ARG A 146      18.178   8.038  18.874  1.00  0.970          N  
ATOM   2192  NH2 ARG A 146      20.132   8.500  17.779  1.00  0.970          N  
ATOM   2193  H   ARG A 146      19.056   2.717  18.557  1.00  0.720          H  
ATOM   2194  HA  ARG A 146      16.921   2.579  16.450  1.00  0.880          H  
ATOM   2195 1HB  ARG A 146      19.000   4.745  16.431  1.00  1.160          H  
ATOM   2196 2HB  ARG A 146      17.755   4.501  15.277  1.00  1.160          H  
ATOM   2197 1HG  ARG A 146      16.072   4.988  17.025  1.00  1.160          H  
ATOM   2198 2HG  ARG A 146      17.410   5.384  18.121  1.00  1.160          H  
ATOM   2199 1HD  ARG A 146      16.944   6.707  15.464  1.00  1.160          H  
ATOM   2200 2HD  ARG A 146      16.423   7.365  17.021  1.00  1.160          H  
ATOM   2201  HE  ARG A 146      19.088   7.338  15.877  1.00  1.160          H  
ATOM   2202 1HH1 ARG A 146      17.254   7.639  18.878  1.00  1.160          H  
ATOM   2203 2HH1 ARG A 146      18.528   8.497  19.706  1.00  1.160          H  
ATOM   2204 1HH2 ARG A 146      20.698   8.443  16.943  1.00  1.160          H  
ATOM   2205 2HH2 ARG A 146      20.496   8.961  18.600  1.00  1.160          H  
ATOM   2206  N   ILE A 147      18.422   1.510  14.847  1.00  0.840          N  
ATOM   2207  CA  ILE A 147      19.288   0.805  13.903  1.00  0.950          C  
ATOM   2208  C   ILE A 147      19.268   1.534  12.576  1.00  0.970          C  
ATOM   2209  O   ILE A 147      18.196   1.676  11.975  1.00  1.000          O  
ATOM   2210  CB  ILE A 147      18.824  -0.647  13.688  1.00  1.290          C  
ATOM   2211  CG1 ILE A 147      18.858  -1.402  15.021  1.00  1.290          C  
ATOM   2212  CG2 ILE A 147      19.677  -1.341  12.622  1.00  1.290          C  
ATOM   2213  CD1 ILE A 147      18.260  -2.787  15.000  1.00  1.290          C  
ATOM   2214  H   ILE A 147      17.399   1.513  14.733  1.00  1.010          H  
ATOM   2215  HA  ILE A 147      20.313   0.807  14.277  1.00  1.140          H  
ATOM   2216  HB  ILE A 147      17.811  -0.614  13.379  1.00  1.540          H  
ATOM   2217 1HG1 ILE A 147      19.872  -1.478  15.347  1.00  1.540          H  
ATOM   2218 2HG1 ILE A 147      18.310  -0.815  15.741  1.00  1.540          H  
ATOM   2219 1HG2 ILE A 147      19.337  -2.351  12.451  1.00  1.540          H  
ATOM   2220 2HG2 ILE A 147      19.630  -0.801  11.675  1.00  1.540          H  
ATOM   2221 3HG2 ILE A 147      20.687  -1.358  12.984  1.00  1.540          H  
ATOM   2222 1HD1 ILE A 147      18.319  -3.216  16.001  1.00  1.540          H  
ATOM   2223 2HD1 ILE A 147      17.224  -2.730  14.692  1.00  1.540          H  
ATOM   2224 3HD1 ILE A 147      18.799  -3.427  14.314  1.00  1.540          H  
ATOM   2225  N   LEU A 148      20.431   2.004  12.113  1.00  0.970          N  
ATOM   2226  CA  LEU A 148      20.497   2.767  10.869  1.00  0.970          C  
ATOM   2227  C   LEU A 148      21.535   2.240   9.863  1.00  1.020          C  
ATOM   2228  O   LEU A 148      22.552   1.631  10.236  1.00  1.100          O  
ATOM   2229  CB  LEU A 148      20.849   4.229  11.189  1.00  1.360          C  
ATOM   2230  CG  LEU A 148      19.925   4.982  12.168  1.00  1.360          C  
ATOM   2231  CD1 LEU A 148      20.536   4.947  13.611  1.00  1.360          C  
ATOM   2232  CD2 LEU A 148      19.744   6.403  11.674  1.00  1.360          C  
ATOM   2233  H   LEU A 148      21.294   1.881  12.662  1.00  1.160          H  
ATOM   2234  HA  LEU A 148      19.523   2.730  10.385  1.00  1.160          H  
ATOM   2235 1HB  LEU A 148      21.808   4.242  11.630  1.00  1.630          H  
ATOM   2236 2HB  LEU A 148      20.893   4.790  10.251  1.00  1.630          H  
ATOM   2237  HG  LEU A 148      18.965   4.484  12.215  1.00  1.630          H  
ATOM   2238 1HD1 LEU A 148      19.881   5.474  14.288  1.00  1.630          H  
ATOM   2239 2HD1 LEU A 148      20.657   3.925  13.961  1.00  1.630          H  
ATOM   2240 3HD1 LEU A 148      21.512   5.432  13.607  1.00  1.630          H  
ATOM   2241 1HD2 LEU A 148      19.084   6.942  12.353  1.00  1.630          H  
ATOM   2242 2HD2 LEU A 148      20.715   6.903  11.636  1.00  1.630          H  
ATOM   2243 3HD2 LEU A 148      19.309   6.395  10.682  1.00  1.630          H  
ATOM   2244  N   VAL A 149      21.308   2.545   8.579  1.00  1.010          N  
ATOM   2245  CA  VAL A 149      22.319   2.284   7.546  1.00  1.040          C  
ATOM   2246  C   VAL A 149      22.769   3.630   7.018  1.00  0.950          C  
ATOM   2247  O   VAL A 149      21.941   4.517   6.782  1.00  0.980          O  
ATOM   2248  CB  VAL A 149      21.814   1.415   6.366  1.00  1.440          C  
ATOM   2249  CG1 VAL A 149      20.623   2.107   5.622  1.00  1.440          C  
ATOM   2250  CG2 VAL A 149      23.019   1.144   5.382  1.00  1.440          C  
ATOM   2251  H   VAL A 149      20.421   3.002   8.328  1.00  1.210          H  
ATOM   2252  HA  VAL A 149      23.180   1.783   7.995  1.00  1.250          H  
ATOM   2253  HB  VAL A 149      21.459   0.475   6.760  1.00  1.730          H  
ATOM   2254 1HG1 VAL A 149      20.268   1.479   4.820  1.00  1.730          H  
ATOM   2255 2HG1 VAL A 149      19.814   2.277   6.323  1.00  1.730          H  
ATOM   2256 3HG1 VAL A 149      20.928   3.048   5.201  1.00  1.730          H  
ATOM   2257 1HG2 VAL A 149      22.711   0.516   4.566  1.00  1.730          H  
ATOM   2258 2HG2 VAL A 149      23.396   2.073   4.964  1.00  1.730          H  
ATOM   2259 3HG2 VAL A 149      23.825   0.645   5.929  1.00  1.730          H  
ATOM   2260  N   ALA A 150      24.069   3.807   6.835  1.00  0.990          N  
ATOM   2261  CA  ALA A 150      24.530   5.090   6.333  1.00  1.050          C  
ATOM   2262  C   ALA A 150      25.457   4.971   5.146  1.00  1.030          C  
ATOM   2263  O   ALA A 150      26.158   3.971   4.950  1.00  1.070          O  
ATOM   2264  CB  ALA A 150      25.208   5.860   7.440  1.00  1.450          C  
ATOM   2265  H   ALA A 150      24.724   3.048   7.063  1.00  1.190          H  
ATOM   2266  HA  ALA A 150      23.667   5.652   5.998  1.00  1.260          H  
ATOM   2267 1HB  ALA A 150      25.514   6.839   7.067  1.00  1.740          H  
ATOM   2268 2HB  ALA A 150      24.514   5.991   8.274  1.00  1.740          H  
ATOM   2269 3HB  ALA A 150      26.073   5.322   7.789  1.00  1.740          H  
ATOM   2270  N   TYR A 151      25.434   6.016   4.332  1.00  1.160          N  
ATOM   2271  CA  TYR A 151      26.246   6.144   3.144  1.00  1.270          C  
ATOM   2272  C   TYR A 151      27.125   7.382   3.337  1.00  1.360          C  
ATOM   2273  O   TYR A 151      26.763   8.510   2.969  1.00  1.670          O  
ATOM   2274  CB  TYR A 151      25.286   6.259   1.959  1.00  1.730          C  
ATOM   2275  CG  TYR A 151      24.280   5.109   2.007  1.00  1.730          C  
ATOM   2276  CD1 TYR A 151      23.024   5.309   2.616  1.00  1.730          C  
ATOM   2277  CD2 TYR A 151      24.602   3.875   1.519  1.00  1.730          C  
ATOM   2278  CE1 TYR A 151      22.131   4.264   2.722  1.00  1.730          C  
ATOM   2279  CE2 TYR A 151      23.695   2.842   1.630  1.00  1.730          C  
ATOM   2280  CZ  TYR A 151      22.494   3.022   2.221  1.00  1.730          C  
ATOM   2281  OH  TYR A 151      21.662   1.955   2.323  1.00  1.730          O  
ATOM   2282  H   TYR A 151      24.809   6.794   4.537  1.00  1.390          H  
ATOM   2283  HA  TYR A 151      26.888   5.267   3.034  1.00  1.520          H  
ATOM   2284 1HB  TYR A 151      24.743   7.205   2.001  1.00  2.080          H  
ATOM   2285 2HB  TYR A 151      25.833   6.212   1.018  1.00  2.080          H  
ATOM   2286  HD1 TYR A 151      22.763   6.288   3.014  1.00  2.080          H  
ATOM   2287  HD2 TYR A 151      25.575   3.706   1.056  1.00  2.080          H  
ATOM   2288  HE1 TYR A 151      21.162   4.415   3.201  1.00  2.080          H  
ATOM   2289  HE2 TYR A 151      23.943   1.860   1.254  1.00  2.080          H  
ATOM   2290  HH  TYR A 151      20.869   2.219   2.794  1.00  2.080          H  
ATOM   2291  N   ASP A 152      28.262   7.168   3.991  1.00  1.280          N  
ATOM   2292  CA  ASP A 152      29.161   8.230   4.436  1.00  1.460          C  
ATOM   2293  C   ASP A 152      30.592   7.664   4.488  1.00  1.260          C  
ATOM   2294  O   ASP A 152      30.909   6.952   5.444  1.00  1.700          O  
ATOM   2295  CB  ASP A 152      28.717   8.719   5.831  1.00  1.970          C  
ATOM   2296  CG  ASP A 152      29.491   9.947   6.386  1.00  1.970          C  
ATOM   2297  OD1 ASP A 152      30.454  10.349   5.782  1.00  1.970          O  
ATOM   2298  OD2 ASP A 152      29.091  10.464   7.411  1.00  1.970          O  
ATOM   2299  H   ASP A 152      28.502   6.212   4.217  1.00  1.540          H  
ATOM   2300  HA  ASP A 152      29.081   9.078   3.770  1.00  1.750          H  
ATOM   2301 1HB  ASP A 152      27.658   8.972   5.798  1.00  2.370          H  
ATOM   2302 2HB  ASP A 152      28.824   7.901   6.543  1.00  2.370          H  
ATOM   2303  N   ASN A 153      31.465   7.923   3.489  1.00  1.370          N  
ATOM   2304  CA  ASN A 153      31.258   8.749   2.299  1.00  1.480          C  
ATOM   2305  C   ASN A 153      31.952   8.074   1.093  1.00  1.460          C  
ATOM   2306  O   ASN A 153      33.175   7.946   1.115  1.00  1.780          O  
ATOM   2307  CB  ASN A 153      31.821  10.142   2.548  1.00  2.030          C  
ATOM   2308  CG  ASN A 153      31.512  11.161   1.471  1.00  2.030          C  
ATOM   2309  OD1 ASN A 153      30.654  10.946   0.599  1.00  2.030          O  
ATOM   2310  ND2 ASN A 153      32.212  12.272   1.535  1.00  2.030          N  
ATOM   2311  H   ASN A 153      32.384   7.513   3.580  1.00  1.640          H  
ATOM   2312  HA  ASN A 153      30.211   8.826   2.097  1.00  1.780          H  
ATOM   2313 1HB  ASN A 153      31.427  10.520   3.492  1.00  2.430          H  
ATOM   2314 2HB  ASN A 153      32.902  10.074   2.658  1.00  2.430          H  
ATOM   2315 1HD2 ASN A 153      32.079  13.019   0.858  1.00  2.430          H  
ATOM   2316 2HD2 ASN A 153      32.885  12.390   2.261  1.00  2.430          H  
ATOM   2317  N   PRO A 154      31.213   7.570   0.076  1.00  1.890          N  
ATOM   2318  CA  PRO A 154      31.731   6.852  -1.085  1.00  2.470          C  
ATOM   2319  C   PRO A 154      32.638   7.737  -1.917  1.00  2.490          C  
ATOM   2320  O   PRO A 154      32.470   8.955  -1.932  1.00  2.930          O  
ATOM   2321  CB  PRO A 154      30.464   6.469  -1.861  1.00  3.710          C  
ATOM   2322  CG  PRO A 154      29.414   7.442  -1.418  1.00  3.710          C  
ATOM   2323  CD  PRO A 154      29.746   7.774   0.025  1.00  3.710          C  
ATOM   2324  HA  PRO A 154      32.282   5.965  -0.745  1.00  2.960          H  
ATOM   2325 1HB  PRO A 154      30.668   6.544  -2.943  1.00  4.450          H  
ATOM   2326 2HB  PRO A 154      30.190   5.429  -1.684  1.00  4.450          H  
ATOM   2327 1HG  PRO A 154      29.439   8.333  -2.068  1.00  4.450          H  
ATOM   2328 2HG  PRO A 154      28.417   6.990  -1.533  1.00  4.450          H  
ATOM   2329 1HD  PRO A 154      29.474   8.821   0.146  1.00  4.450          H  
ATOM   2330 2HD  PRO A 154      29.223   7.106   0.733  1.00  4.450          H  
ATOM   2331  N   LYS A 155      33.570   7.115  -2.634  1.00  2.430          N  
ATOM   2332  CA  LYS A 155      34.544   7.828  -3.462  1.00  2.760          C  
ATOM   2333  C   LYS A 155      34.499   7.491  -4.956  1.00  2.690          C  
ATOM   2334  O   LYS A 155      35.186   6.579  -5.428  1.00  3.140          O  
ATOM   2335  CB  LYS A 155      35.951   7.581  -2.926  1.00  3.730          C  
ATOM   2336  CG  LYS A 155      36.181   8.143  -1.527  1.00  3.730          C  
ATOM   2337  CD  LYS A 155      37.605   7.896  -1.049  1.00  3.730          C  
ATOM   2338  CE  LYS A 155      37.822   8.459   0.354  1.00  3.730          C  
ATOM   2339  NZ  LYS A 155      39.210   8.220   0.843  1.00  3.730          N  
ATOM   2340  H   LYS A 155      33.630   6.109  -2.564  1.00  2.920          H  
ATOM   2341  HA  LYS A 155      34.337   8.895  -3.371  1.00  3.310          H  
ATOM   2342 1HB  LYS A 155      36.148   6.510  -2.898  1.00  4.480          H  
ATOM   2343 2HB  LYS A 155      36.681   8.033  -3.598  1.00  4.480          H  
ATOM   2344 1HG  LYS A 155      35.980   9.215  -1.535  1.00  4.480          H  
ATOM   2345 2HG  LYS A 155      35.485   7.673  -0.827  1.00  4.480          H  
ATOM   2346 1HD  LYS A 155      37.801   6.823  -1.036  1.00  4.480          H  
ATOM   2347 2HD  LYS A 155      38.307   8.368  -1.735  1.00  4.480          H  
ATOM   2348 1HE  LYS A 155      37.632   9.531   0.340  1.00  4.480          H  
ATOM   2349 2HE  LYS A 155      37.118   7.985   1.040  1.00  4.480          H  
ATOM   2350 1HZ  LYS A 155      39.312   8.607   1.772  1.00  4.480          H  
ATOM   2351 2HZ  LYS A 155      39.394   7.227   0.872  1.00  4.480          H  
ATOM   2352 3HZ  LYS A 155      39.870   8.665   0.221  1.00  4.480          H  
ATOM   2353  N   GLY A 156      33.643   8.194  -5.689  1.00  2.740          N  
ATOM   2354  CA  GLY A 156      33.439   7.954  -7.114  1.00  2.850          C  
ATOM   2355  C   GLY A 156      32.435   8.966  -7.657  1.00  2.380          C  
ATOM   2356  O   GLY A 156      31.883   9.762  -6.892  1.00  2.480          O  
ATOM   2357  H   GLY A 156      33.110   8.928  -5.237  1.00  3.290          H  
ATOM   2358 1HA  GLY A 156      34.393   8.045  -7.634  1.00  3.420          H  
ATOM   2359 2HA  GLY A 156      33.070   6.945  -7.262  1.00  3.420          H  
ATOM   2360  N   PRO A 157      32.114   8.925  -8.958  1.00  2.440          N  
ATOM   2361  CA  PRO A 157      31.220   9.850  -9.644  1.00  2.450          C  
ATOM   2362  C   PRO A 157      29.746   9.558  -9.377  1.00  2.100          C  
ATOM   2363  O   PRO A 157      28.979   9.287 -10.299  1.00  2.570          O  
ATOM   2364  CB  PRO A 157      31.591   9.604 -11.112  1.00  3.680          C  
ATOM   2365  CG  PRO A 157      31.974   8.137 -11.155  1.00  3.680          C  
ATOM   2366  CD  PRO A 157      32.693   7.883  -9.830  1.00  3.680          C  
ATOM   2367  HA  PRO A 157      31.468  10.879  -9.347  1.00  2.940          H  
ATOM   2368 1HB  PRO A 157      30.738   9.843 -11.764  1.00  4.410          H  
ATOM   2369 2HB  PRO A 157      32.414  10.270 -11.408  1.00  4.410          H  
ATOM   2370 1HG  PRO A 157      31.063   7.523 -11.272  1.00  4.410          H  
ATOM   2371 2HG  PRO A 157      32.606   7.934 -12.034  1.00  4.410          H  
ATOM   2372 1HD  PRO A 157      32.444   6.876  -9.466  1.00  4.410          H  
ATOM   2373 2HD  PRO A 157      33.778   8.027  -9.953  1.00  4.410          H  
ATOM   2374  N   GLY A 158      29.375   9.620  -8.104  1.00  2.040          N  
ATOM   2375  CA  GLY A 158      28.013   9.368  -7.664  1.00  2.400          C  
ATOM   2376  C   GLY A 158      27.510   8.001  -8.086  1.00  2.120          C  
ATOM   2377  O   GLY A 158      28.235   6.999  -8.055  1.00  2.610          O  
ATOM   2378  H   GLY A 158      30.091   9.862  -7.419  1.00  2.450          H  
ATOM   2379 1HA  GLY A 158      27.953   9.468  -6.580  1.00  2.880          H  
ATOM   2380 2HA  GLY A 158      27.364  10.120  -8.093  1.00  2.880          H  
ATOM   2381  N   ALA A 159      26.243   7.980  -8.492  1.00  1.930          N  
ATOM   2382  CA  ALA A 159      25.545   6.793  -8.959  1.00  1.770          C  
ATOM   2383  C   ALA A 159      25.598   5.626  -7.980  1.00  1.500          C  
ATOM   2384  O   ALA A 159      25.776   4.477  -8.402  1.00  1.600          O  
ATOM   2385  CB  ALA A 159      26.130   6.354 -10.296  1.00  2.540          C  
ATOM   2386  H   ALA A 159      25.738   8.865  -8.484  1.00  2.320          H  
ATOM   2387  HA  ALA A 159      24.498   7.061  -9.095  1.00  2.120          H  
ATOM   2388 1HB  ALA A 159      25.579   5.494 -10.670  1.00  3.050          H  
ATOM   2389 2HB  ALA A 159      26.053   7.175 -11.008  1.00  3.050          H  
ATOM   2390 3HB  ALA A 159      27.177   6.085 -10.170  1.00  3.050          H  
ATOM   2391  N   PHE A 160      25.398   5.898  -6.689  1.00  1.470          N  
ATOM   2392  CA  PHE A 160      25.352   4.820  -5.727  1.00  1.330          C  
ATOM   2393  C   PHE A 160      24.199   3.945  -6.120  1.00  1.250          C  
ATOM   2394  O   PHE A 160      23.131   4.454  -6.489  1.00  1.290          O  
ATOM   2395  CB  PHE A 160      25.071   5.300  -4.288  1.00  1.920          C  
ATOM   2396  CG  PHE A 160      25.010   4.140  -3.253  1.00  1.920          C  
ATOM   2397  CD1 PHE A 160      26.126   3.703  -2.582  1.00  1.920          C  
ATOM   2398  CD2 PHE A 160      23.820   3.455  -3.010  1.00  1.920          C  
ATOM   2399  CE1 PHE A 160      26.034   2.630  -1.701  1.00  1.920          C  
ATOM   2400  CE2 PHE A 160      23.754   2.399  -2.162  1.00  1.920          C  
ATOM   2401  CZ  PHE A 160      24.857   1.987  -1.511  1.00  1.920          C  
ATOM   2402  H   PHE A 160      25.240   6.858  -6.381  1.00  1.760          H  
ATOM   2403  HA  PHE A 160      26.279   4.247  -5.768  1.00  1.600          H  
ATOM   2404 1HB  PHE A 160      25.852   5.995  -3.982  1.00  2.300          H  
ATOM   2405 2HB  PHE A 160      24.128   5.843  -4.259  1.00  2.300          H  
ATOM   2406  HD1 PHE A 160      27.073   4.217  -2.742  1.00  2.300          H  
ATOM   2407  HD2 PHE A 160      22.937   3.748  -3.511  1.00  2.300          H  
ATOM   2408  HE1 PHE A 160      26.888   2.287  -1.158  1.00  2.300          H  
ATOM   2409  HE2 PHE A 160      22.813   1.883  -2.014  1.00  2.300          H  
ATOM   2410  HZ  PHE A 160      24.801   1.143  -0.828  1.00  2.300          H  
ATOM   2411  N   ARG A 161      24.397   2.645  -6.064  1.00  1.180          N  
ATOM   2412  CA  ARG A 161      23.310   1.723  -6.273  1.00  1.110          C  
ATOM   2413  C   ARG A 161      23.564   0.424  -5.538  1.00  0.990          C  
ATOM   2414  O   ARG A 161      24.522  -0.300  -5.839  1.00  1.210          O  
ATOM   2415  CB  ARG A 161      23.072   1.422  -7.741  1.00  1.580          C  
ATOM   2416  CG  ARG A 161      21.913   0.473  -7.939  1.00  1.580          C  
ATOM   2417  CD  ARG A 161      21.629   0.149  -9.321  1.00  1.580          C  
ATOM   2418  NE  ARG A 161      20.640  -0.956  -9.411  1.00  1.580          N  
ATOM   2419  CZ  ARG A 161      20.121  -1.436 -10.562  1.00  1.580          C  
ATOM   2420  NH1 ARG A 161      20.468  -0.908 -11.721  1.00  1.580          N  
ATOM   2421  NH2 ARG A 161      19.258  -2.440 -10.518  1.00  1.580          N  
ATOM   2422  H   ARG A 161      25.310   2.290  -5.818  1.00  1.420          H  
ATOM   2423  HA  ARG A 161      22.400   2.167  -5.867  1.00  1.330          H  
ATOM   2424 1HB  ARG A 161      22.866   2.343  -8.283  1.00  1.900          H  
ATOM   2425 2HB  ARG A 161      23.961   0.962  -8.176  1.00  1.900          H  
ATOM   2426 1HG  ARG A 161      22.158  -0.428  -7.463  1.00  1.900          H  
ATOM   2427 2HG  ARG A 161      21.012   0.889  -7.487  1.00  1.900          H  
ATOM   2428 1HD  ARG A 161      21.222   1.024  -9.824  1.00  1.900          H  
ATOM   2429 2HD  ARG A 161      22.547  -0.168  -9.809  1.00  1.900          H  
ATOM   2430  HE  ARG A 161      20.340  -1.431  -8.525  1.00  1.900          H  
ATOM   2431 1HH1 ARG A 161      21.122  -0.143 -11.754  1.00  1.900          H  
ATOM   2432 2HH1 ARG A 161      20.075  -1.264 -12.582  1.00  1.900          H  
ATOM   2433 1HH2 ARG A 161      18.990  -2.841  -9.616  1.00  1.900          H  
ATOM   2434 2HH2 ARG A 161      18.863  -2.809 -11.368  1.00  1.900          H  
ATOM   2435  N   GLY A 162      22.629   0.063  -4.678  1.00  0.820          N  
ATOM   2436  CA  GLY A 162      22.734  -1.173  -3.926  1.00  0.840          C  
ATOM   2437  C   GLY A 162      21.494  -1.403  -3.106  1.00  0.730          C  
ATOM   2438  O   GLY A 162      20.551  -0.601  -3.142  1.00  0.770          O  
ATOM   2439  H   GLY A 162      21.855   0.711  -4.490  1.00  0.980          H  
ATOM   2440 1HA  GLY A 162      22.863  -2.009  -4.603  1.00  1.010          H  
ATOM   2441 2HA  GLY A 162      23.607  -1.140  -3.277  1.00  1.010          H  
ATOM   2442  N   SER A 163      21.495  -2.495  -2.362  1.00  0.760          N  
ATOM   2443  CA  SER A 163      20.320  -2.837  -1.595  1.00  0.760          C  
ATOM   2444  C   SER A 163      20.598  -3.669  -0.348  1.00  0.730          C  
ATOM   2445  O   SER A 163      21.645  -4.310  -0.184  1.00  0.790          O  
ATOM   2446  CB  SER A 163      19.358  -3.546  -2.533  1.00  1.060          C  
ATOM   2447  OG  SER A 163      19.892  -4.754  -2.990  1.00  1.060          O  
ATOM   2448  H   SER A 163      22.302  -3.125  -2.374  1.00  0.910          H  
ATOM   2449  HA  SER A 163      19.856  -1.907  -1.271  1.00  0.910          H  
ATOM   2450 1HB  SER A 163      18.424  -3.729  -2.033  1.00  1.280          H  
ATOM   2451 2HB  SER A 163      19.141  -2.901  -3.384  1.00  1.280          H  
ATOM   2452  HG  SER A 163      19.422  -4.949  -3.836  1.00  1.280          H  
ATOM   2453  N   ILE A 164      19.632  -3.653   0.552  1.00  0.720          N  
ATOM   2454  CA  ILE A 164      19.735  -4.419   1.784  1.00  0.780          C  
ATOM   2455  C   ILE A 164      18.738  -5.554   1.737  1.00  0.790          C  
ATOM   2456  O   ILE A 164      17.592  -5.398   1.302  1.00  0.810          O  
ATOM   2457  CB  ILE A 164      19.483  -3.568   3.048  1.00  1.070          C  
ATOM   2458  CG1 ILE A 164      20.484  -2.414   3.136  1.00  1.070          C  
ATOM   2459  CG2 ILE A 164      19.520  -4.459   4.303  1.00  1.070          C  
ATOM   2460  CD1 ILE A 164      20.164  -1.408   4.210  1.00  1.070          C  
ATOM   2461  H   ILE A 164      18.795  -3.105   0.331  1.00  0.860          H  
ATOM   2462  HA  ILE A 164      20.732  -4.852   1.855  1.00  0.940          H  
ATOM   2463  HB  ILE A 164      18.563  -3.142   2.997  1.00  1.280          H  
ATOM   2464 1HG1 ILE A 164      21.453  -2.783   3.303  1.00  1.280          H  
ATOM   2465 2HG1 ILE A 164      20.482  -1.892   2.183  1.00  1.280          H  
ATOM   2466 1HG2 ILE A 164      19.306  -3.870   5.155  1.00  1.280          H  
ATOM   2467 2HG2 ILE A 164      18.768  -5.235   4.247  1.00  1.280          H  
ATOM   2468 3HG2 ILE A 164      20.507  -4.920   4.406  1.00  1.280          H  
ATOM   2469 1HD1 ILE A 164      20.893  -0.636   4.163  1.00  1.280          H  
ATOM   2470 2HD1 ILE A 164      19.182  -0.983   4.052  1.00  1.280          H  
ATOM   2471 3HD1 ILE A 164      20.191  -1.851   5.182  1.00  1.280          H  
ATOM   2472  N   ASP A 165      19.205  -6.739   2.063  1.00  0.930          N  
ATOM   2473  CA  ASP A 165      18.314  -7.876   2.050  1.00  1.090          C  
ATOM   2474  C   ASP A 165      17.790  -8.216   3.453  1.00  1.220          C  
ATOM   2475  O   ASP A 165      16.584  -8.489   3.634  1.00  1.980          O  
ATOM   2476  CB  ASP A 165      19.077  -9.021   1.420  1.00  1.460          C  
ATOM   2477  CG  ASP A 165      19.412  -8.704  -0.040  1.00  1.460          C  
ATOM   2478  OD1 ASP A 165      20.559  -8.432  -0.316  1.00  1.460          O  
ATOM   2479  OD2 ASP A 165      18.536  -8.772  -0.871  1.00  1.460          O  
ATOM   2480  H   ASP A 165      20.182  -6.840   2.360  1.00  1.120          H  
ATOM   2481  HA  ASP A 165      17.460  -7.649   1.414  1.00  1.310          H  
ATOM   2482 1HB  ASP A 165      20.005  -9.202   1.970  1.00  1.750          H  
ATOM   2483 2HB  ASP A 165      18.483  -9.923   1.464  1.00  1.750          H  
ATOM   2484  N   ASP A 166      18.674  -8.140   4.465  1.00  0.930          N  
ATOM   2485  CA  ASP A 166      18.278  -8.537   5.832  1.00  1.040          C  
ATOM   2486  C   ASP A 166      19.193  -8.015   6.960  1.00  1.020          C  
ATOM   2487  O   ASP A 166      20.422  -8.096   6.871  1.00  1.430          O  
ATOM   2488  CB  ASP A 166      18.195 -10.075   5.913  1.00  1.410          C  
ATOM   2489  CG  ASP A 166      17.504 -10.605   7.180  1.00  1.410          C  
ATOM   2490  OD1 ASP A 166      16.683  -9.908   7.742  1.00  1.410          O  
ATOM   2491  OD2 ASP A 166      17.762 -11.726   7.594  1.00  1.410          O  
ATOM   2492  H   ASP A 166      19.635  -7.862   4.247  1.00  1.120          H  
ATOM   2493  HA  ASP A 166      17.279  -8.137   6.014  1.00  1.250          H  
ATOM   2494 1HB  ASP A 166      17.648 -10.454   5.047  1.00  1.690          H  
ATOM   2495 2HB  ASP A 166      19.195 -10.494   5.860  1.00  1.690          H  
ATOM   2496  N   ILE A 167      18.591  -7.424   7.997  1.00  0.980          N  
ATOM   2497  CA  ILE A 167      19.310  -6.937   9.189  1.00  0.910          C  
ATOM   2498  C   ILE A 167      18.718  -7.417  10.512  1.00  0.890          C  
ATOM   2499  O   ILE A 167      17.529  -7.220  10.773  1.00  1.320          O  
ATOM   2500  CB  ILE A 167      19.395  -5.403   9.204  1.00  1.300          C  
ATOM   2501  CG1 ILE A 167      20.203  -4.948   7.996  1.00  1.300          C  
ATOM   2502  CG2 ILE A 167      20.011  -4.886  10.566  1.00  1.300          C  
ATOM   2503  CD1 ILE A 167      20.141  -3.529   7.739  1.00  1.300          C  
ATOM   2504  H   ILE A 167      17.575  -7.375   7.987  1.00  1.180          H  
ATOM   2505  HA  ILE A 167      20.328  -7.319   9.143  1.00  1.090          H  
ATOM   2506  HB  ILE A 167      18.401  -5.001   9.081  1.00  1.560          H  
ATOM   2507 1HG1 ILE A 167      21.224  -5.230   8.163  1.00  1.560          H  
ATOM   2508 2HG1 ILE A 167      19.857  -5.439   7.113  1.00  1.560          H  
ATOM   2509 1HG2 ILE A 167      20.061  -3.809  10.576  1.00  1.560          H  
ATOM   2510 2HG2 ILE A 167      19.398  -5.200  11.409  1.00  1.560          H  
ATOM   2511 3HG2 ILE A 167      21.014  -5.295  10.682  1.00  1.560          H  
ATOM   2512 1HD1 ILE A 167      20.756  -3.296   6.878  1.00  1.560          H  
ATOM   2513 2HD1 ILE A 167      19.115  -3.296   7.536  1.00  1.560          H  
ATOM   2514 3HD1 ILE A 167      20.483  -2.960   8.573  1.00  1.560          H  
ATOM   2515  N   LYS A 168      19.565  -8.017  11.351  1.00  0.840          N  
ATOM   2516  CA  LYS A 168      19.160  -8.517  12.665  1.00  1.040          C  
ATOM   2517  C   LYS A 168      20.230  -8.308  13.741  1.00  0.950          C  
ATOM   2518  O   LYS A 168      21.427  -8.263  13.440  1.00  1.520          O  
ATOM   2519  CB  LYS A 168      18.812 -10.009  12.578  1.00  1.380          C  
ATOM   2520  CG  LYS A 168      17.586 -10.346  11.710  1.00  1.380          C  
ATOM   2521  CD  LYS A 168      17.312 -11.837  11.683  1.00  1.380          C  
ATOM   2522  CE  LYS A 168      15.978 -12.185  10.971  1.00  1.380          C  
ATOM   2523  NZ  LYS A 168      15.960 -11.840   9.501  1.00  1.380          N  
ATOM   2524  H   LYS A 168      20.536  -8.140  11.040  1.00  1.010          H  
ATOM   2525  HA  LYS A 168      18.270  -7.970  12.979  1.00  1.250          H  
ATOM   2526 1HB  LYS A 168      19.666 -10.550  12.168  1.00  1.650          H  
ATOM   2527 2HB  LYS A 168      18.638 -10.403  13.585  1.00  1.650          H  
ATOM   2528 1HG  LYS A 168      16.712  -9.816  12.090  1.00  1.650          H  
ATOM   2529 2HG  LYS A 168      17.765 -10.024  10.685  1.00  1.650          H  
ATOM   2530 1HD  LYS A 168      18.125 -12.333  11.152  1.00  1.650          H  
ATOM   2531 2HD  LYS A 168      17.285 -12.220  12.705  1.00  1.650          H  
ATOM   2532 1HE  LYS A 168      15.818 -13.256  11.073  1.00  1.650          H  
ATOM   2533 2HE  LYS A 168      15.158 -11.657  11.464  1.00  1.650          H  
ATOM   2534 1HZ  LYS A 168      15.085 -12.110   9.103  1.00  1.650          H  
ATOM   2535 2HZ  LYS A 168      16.089 -10.838   9.297  1.00  1.650          H  
ATOM   2536 3HZ  LYS A 168      16.708 -12.304   8.979  1.00  1.650          H  
ATOM   2537  N   ILE A 169      19.795  -8.165  14.997  1.00  0.620          N  
ATOM   2538  CA  ILE A 169      20.733  -8.118  16.120  1.00  0.900          C  
ATOM   2539  C   ILE A 169      20.419  -9.321  17.013  1.00  0.910          C  
ATOM   2540  O   ILE A 169      19.300  -9.419  17.523  1.00  1.420          O  
ATOM   2541  CB  ILE A 169      20.572  -6.843  16.966  1.00  1.150          C  
ATOM   2542  CG1 ILE A 169      20.589  -5.531  16.061  1.00  1.150          C  
ATOM   2543  CG2 ILE A 169      21.721  -6.836  18.019  1.00  1.150          C  
ATOM   2544  CD1 ILE A 169      21.849  -5.224  15.282  1.00  1.150          C  
ATOM   2545  H   ILE A 169      18.801  -8.163  15.176  1.00  0.740          H  
ATOM   2546  HA  ILE A 169      21.755  -8.215  15.764  1.00  1.080          H  
ATOM   2547  HB  ILE A 169      19.612  -6.862  17.482  1.00  1.380          H  
ATOM   2548 1HG1 ILE A 169      19.781  -5.628  15.340  1.00  1.380          H  
ATOM   2549 2HG1 ILE A 169      20.372  -4.680  16.696  1.00  1.380          H  
ATOM   2550 1HG2 ILE A 169      21.639  -5.980  18.650  1.00  1.380          H  
ATOM   2551 2HG2 ILE A 169      21.660  -7.729  18.638  1.00  1.380          H  
ATOM   2552 3HG2 ILE A 169      22.687  -6.824  17.519  1.00  1.380          H  
ATOM   2553 1HD1 ILE A 169      21.692  -4.321  14.703  1.00  1.380          H  
ATOM   2554 2HD1 ILE A 169      22.679  -5.073  15.963  1.00  1.380          H  
ATOM   2555 3HD1 ILE A 169      22.072  -6.040  14.603  1.00  1.380          H  
ATOM   2556  N   ASP A 170      21.391 -10.205  17.257  1.00  1.170          N  
ATOM   2557  CA  ASP A 170      21.088 -11.411  18.035  1.00  1.370          C  
ATOM   2558  C   ASP A 170      22.053 -11.719  19.174  1.00  1.490          C  
ATOM   2559  O   ASP A 170      23.249 -11.973  18.967  1.00  2.070          O  
ATOM   2560  CB  ASP A 170      20.975 -12.626  17.108  1.00  1.840          C  
ATOM   2561  CG  ASP A 170      19.732 -12.550  16.185  1.00  1.840          C  
ATOM   2562  OD1 ASP A 170      18.617 -12.588  16.696  1.00  1.840          O  
ATOM   2563  OD2 ASP A 170      19.898 -12.457  14.997  1.00  1.840          O  
ATOM   2564  H   ASP A 170      22.333 -10.044  16.885  1.00  1.400          H  
ATOM   2565  HA  ASP A 170      20.109 -11.272  18.489  1.00  1.640          H  
ATOM   2566 1HB  ASP A 170      21.873 -12.696  16.491  1.00  2.210          H  
ATOM   2567 2HB  ASP A 170      20.916 -13.536  17.709  1.00  2.210          H  
ATOM   2568  N   GLY A 171      21.499 -11.700  20.392  1.00  1.790          N  
ATOM   2569  CA  GLY A 171      22.245 -11.946  21.625  1.00  2.530          C  
ATOM   2570  C   GLY A 171      21.934 -13.304  22.219  1.00  2.650          C  
ATOM   2571  O   GLY A 171      21.557 -14.242  21.516  1.00  2.740          O  
ATOM   2572  H   GLY A 171      20.509 -11.498  20.451  1.00  2.150          H  
ATOM   2573 1HA  GLY A 171      23.311 -11.883  21.432  1.00  3.040          H  
ATOM   2574 2HA  GLY A 171      22.008 -11.168  22.354  1.00  3.040          H  
ATOM   2575  N   LYS A 172      22.111 -13.407  23.532  1.00  3.210          N  
ATOM   2576  CA  LYS A 172      21.874 -14.659  24.238  1.00  3.580          C  
ATOM   2577  C   LYS A 172      20.406 -15.123  24.076  1.00  4.210          C  
ATOM   2578  O   LYS A 172      19.501 -14.294  24.195  1.00  4.760          O  
ATOM   2579  CB  LYS A 172      22.198 -14.504  25.736  1.00  4.860          C  
ATOM   2580  CG  LYS A 172      22.029 -15.797  26.531  1.00  4.860          C  
ATOM   2581  CD  LYS A 172      22.354 -15.683  28.007  1.00  4.860          C  
ATOM   2582  CE  LYS A 172      21.925 -16.988  28.702  1.00  4.860          C  
ATOM   2583  NZ  LYS A 172      22.170 -16.994  30.167  1.00  4.860          N  
ATOM   2584  H   LYS A 172      22.436 -12.585  24.042  1.00  3.850          H  
ATOM   2585  HA  LYS A 172      22.567 -15.384  23.840  1.00  4.300          H  
ATOM   2586 1HB  LYS A 172      23.227 -14.161  25.858  1.00  5.840          H  
ATOM   2587 2HB  LYS A 172      21.540 -13.755  26.178  1.00  5.840          H  
ATOM   2588 1HG  LYS A 172      21.018 -16.129  26.455  1.00  5.840          H  
ATOM   2589 2HG  LYS A 172      22.671 -16.562  26.103  1.00  5.840          H  
ATOM   2590 1HD  LYS A 172      23.424 -15.523  28.148  1.00  5.840          H  
ATOM   2591 2HD  LYS A 172      21.809 -14.845  28.442  1.00  5.840          H  
ATOM   2592 1HE  LYS A 172      20.855 -17.123  28.530  1.00  5.840          H  
ATOM   2593 2HE  LYS A 172      22.457 -17.826  28.254  1.00  5.840          H  
ATOM   2594 1HZ  LYS A 172      21.817 -17.904  30.533  1.00  5.840          H  
ATOM   2595 2HZ  LYS A 172      23.154 -16.899  30.361  1.00  5.840          H  
ATOM   2596 3HZ  LYS A 172      21.665 -16.241  30.604  1.00  5.840          H  
ATOM   2597  N   PRO A 173      20.142 -16.415  23.765  1.00  4.510          N  
ATOM   2598  CA  PRO A 173      18.825 -17.036  23.698  1.00  5.480          C  
ATOM   2599  C   PRO A 173      18.147 -16.934  25.051  1.00  6.300          C  
ATOM   2600  O   PRO A 173      18.823 -16.896  26.075  1.00  6.540          O  
ATOM   2601  CB  PRO A 173      19.135 -18.496  23.347  1.00  8.220          C  
ATOM   2602  CG  PRO A 173      20.476 -18.452  22.662  1.00  8.220          C  
ATOM   2603  CD  PRO A 173      21.233 -17.324  23.327  1.00  8.220          C  
ATOM   2604  HA  PRO A 173      18.225 -16.545  22.917  1.00  6.580          H  
ATOM   2605 1HB  PRO A 173      19.140 -19.103  24.270  1.00  9.860          H  
ATOM   2606 2HB  PRO A 173      18.342 -18.904  22.705  1.00  9.860          H  
ATOM   2607 1HG  PRO A 173      20.987 -19.422  22.766  1.00  9.860          H  
ATOM   2608 2HG  PRO A 173      20.340 -18.282  21.581  1.00  9.860          H  
ATOM   2609 1HD  PRO A 173      21.819 -17.691  24.176  1.00  9.860          H  
ATOM   2610 2HD  PRO A 173      21.846 -16.860  22.536  1.00  9.860          H  
ATOM   2611  N   VAL A 174      16.829 -16.927  25.085  1.00  7.030          N  
ATOM   2612  CA  VAL A 174      16.185 -16.837  26.384  1.00  8.040          C  
ATOM   2613  C   VAL A 174      16.560 -18.048  27.223  1.00  8.630          C  
ATOM   2614  O   VAL A 174      16.382 -19.191  26.803  1.00  8.860          O  
ATOM   2615  CB  VAL A 174      14.653 -16.749  26.226  1.00 10.850          C  
ATOM   2616  CG1 VAL A 174      13.964 -16.795  27.599  1.00 10.850          C  
ATOM   2617  CG2 VAL A 174      14.302 -15.451  25.501  1.00 10.850          C  
ATOM   2618  H   VAL A 174      16.291 -16.977  24.233  1.00  8.440          H  
ATOM   2619  HA  VAL A 174      16.540 -15.938  26.888  1.00  9.650          H  
ATOM   2620  HB  VAL A 174      14.301 -17.604  25.649  1.00 13.020          H  
ATOM   2621 1HG1 VAL A 174      12.885 -16.736  27.462  1.00 13.020          H  
ATOM   2622 2HG1 VAL A 174      14.202 -17.729  28.117  1.00 13.020          H  
ATOM   2623 3HG1 VAL A 174      14.297 -15.954  28.204  1.00 13.020          H  
ATOM   2624 1HG2 VAL A 174      13.221 -15.384  25.375  1.00 13.020          H  
ATOM   2625 2HG2 VAL A 174      14.653 -14.603  26.089  1.00 13.020          H  
ATOM   2626 3HG2 VAL A 174      14.779 -15.431  24.524  1.00 13.020          H  
ATOM   2627  N   GLN A 175      17.088 -17.773  28.412  1.00  9.100          N  
ATOM   2628  CA  GLN A 175      17.548 -18.801  29.329  1.00  9.900          C  
ATOM   2629  C   GLN A 175      16.442 -19.744  29.759  1.00 10.510          C  
ATOM   2630  O   GLN A 175      15.409 -19.313  30.275  1.00 11.160          O  
ATOM   2631  CB  GLN A 175      18.164 -18.139  30.573  1.00 13.540          C  
ATOM   2632  CG  GLN A 175      18.628 -19.103  31.682  1.00 13.540          C  
ATOM   2633  CD  GLN A 175      19.832 -19.973  31.306  1.00 13.540          C  
ATOM   2634  OE1 GLN A 175      20.913 -19.479  30.900  1.00 13.540          O  
ATOM   2635  NE2 GLN A 175      19.647 -21.294  31.433  1.00 13.540          N  
ATOM   2636  H   GLN A 175      17.191 -16.803  28.664  1.00 10.920          H  
ATOM   2637  HA  GLN A 175      18.314 -19.387  28.823  1.00 11.880          H  
ATOM   2638 1HB  GLN A 175      19.016 -17.539  30.273  1.00 16.250          H  
ATOM   2639 2HB  GLN A 175      17.433 -17.464  31.014  1.00 16.250          H  
ATOM   2640 1HG  GLN A 175      18.911 -18.507  32.547  1.00 16.250          H  
ATOM   2641 2HG  GLN A 175      17.805 -19.764  31.961  1.00 16.250          H  
ATOM   2642 1HE2 GLN A 175      20.390 -21.932  31.213  1.00 16.250          H  
ATOM   2643 2HE2 GLN A 175      18.738 -21.661  31.762  1.00 16.250          H  
ATOM   2644  N   LYS A 176      16.692 -21.039  29.598  1.00 10.450          N  
ATOM   2645  CA  LYS A 176      15.751 -22.064  30.013  1.00 11.170          C  
ATOM   2646  C   LYS A 176      15.805 -22.288  31.520  1.00 11.360          C  
ATOM   2647  O   LYS A 176      16.887 -22.356  32.120  1.00 11.280          O  
ATOM   2648  CB  LYS A 176      16.020 -23.375  29.267  1.00 15.350          C  
ATOM   2649  CG  LYS A 176      15.059 -24.510  29.617  1.00 15.350          C  
ATOM   2650  CD  LYS A 176      15.255 -25.725  28.720  1.00 15.350          C  
ATOM   2651  CE  LYS A 176      14.462 -26.935  29.230  1.00 15.350          C  
ATOM   2652  NZ  LYS A 176      12.983 -26.753  29.097  1.00 15.350          N  
ATOM   2653  H   LYS A 176      17.555 -21.310  29.148  1.00 12.540          H  
ATOM   2654  HA  LYS A 176      14.745 -21.726  29.764  1.00 13.400          H  
ATOM   2655 1HB  LYS A 176      15.955 -23.199  28.194  1.00 18.420          H  
ATOM   2656 2HB  LYS A 176      17.029 -23.712  29.481  1.00 18.420          H  
ATOM   2657 1HG  LYS A 176      15.237 -24.827  30.651  1.00 18.420          H  
ATOM   2658 2HG  LYS A 176      14.037 -24.155  29.537  1.00 18.420          H  
ATOM   2659 1HD  LYS A 176      14.915 -25.484  27.712  1.00 18.420          H  
ATOM   2660 2HD  LYS A 176      16.305 -25.979  28.669  1.00 18.420          H  
ATOM   2661 1HE  LYS A 176      14.764 -27.815  28.667  1.00 18.420          H  
ATOM   2662 2HE  LYS A 176      14.698 -27.091  30.285  1.00 18.420          H  
ATOM   2663 1HZ  LYS A 176      12.513 -27.575  29.448  1.00 18.420          H  
ATOM   2664 2HZ  LYS A 176      12.687 -25.950  29.630  1.00 18.420          H  
ATOM   2665 3HZ  LYS A 176      12.744 -26.619  28.126  1.00 18.420          H  
ATOM   2666  N   ALA A 177      14.630 -22.416  32.133  1.00 11.830          N  
ATOM   2667  CA  ALA A 177      14.556 -22.739  33.547  1.00 12.270          C  
ATOM   2668  C   ALA A 177      14.526 -24.247  33.709  1.00 12.690          C  
ATOM   2669  O   ALA A 177      13.822 -24.941  32.970  1.00 12.660          O  
ATOM   2670  CB  ALA A 177      13.327 -22.117  34.180  1.00 17.000          C  
ATOM   2671  H   ALA A 177      13.780 -22.311  31.598  1.00 14.200          H  
ATOM   2672  HA  ALA A 177      15.450 -22.357  34.038  1.00 14.720          H  
ATOM   2673 1HB  ALA A 177      13.301 -22.371  35.241  1.00 20.400          H  
ATOM   2674 2HB  ALA A 177      13.369 -21.034  34.065  1.00 20.400          H  
ATOM   2675 3HB  ALA A 177      12.433 -22.501  33.694  1.00 20.400          H  
ATOM   2676  N   PHE A 178      15.205 -24.738  34.735  1.00 13.270          N  
ATOM   2677  CA  PHE A 178      15.229 -26.158  35.039  1.00 13.910          C  
ATOM   2678  C   PHE A 178      14.792 -26.400  36.473  1.00 14.800          C  
ATOM   2679  O   PHE A 178      15.005 -25.551  37.341  1.00 14.980          O  
ATOM   2680  CB  PHE A 178      16.638 -26.712  34.831  1.00 19.220          C  
ATOM   2681  CG  PHE A 178      17.135 -26.639  33.405  1.00 19.220          C  
ATOM   2682  CD1 PHE A 178      17.747 -25.492  32.923  1.00 19.220          C  
ATOM   2683  CD2 PHE A 178      17.016 -27.725  32.553  1.00 19.220          C  
ATOM   2684  CE1 PHE A 178      18.218 -25.428  31.640  1.00 19.220          C  
ATOM   2685  CE2 PHE A 178      17.495 -27.661  31.262  1.00 19.220          C  
ATOM   2686  CZ  PHE A 178      18.097 -26.508  30.809  1.00 19.220          C  
ATOM   2687  H   PHE A 178      15.743 -24.107  35.312  1.00 15.920          H  
ATOM   2688  HA  PHE A 178      14.538 -26.677  34.374  1.00 16.690          H  
ATOM   2689 1HB  PHE A 178      17.336 -26.164  35.461  1.00 23.060          H  
ATOM   2690 2HB  PHE A 178      16.665 -27.753  35.149  1.00 23.060          H  
ATOM   2691  HD1 PHE A 178      17.852 -24.622  33.574  1.00 23.060          H  
ATOM   2692  HD2 PHE A 178      16.543 -28.640  32.913  1.00 23.060          H  
ATOM   2693  HE1 PHE A 178      18.688 -24.512  31.286  1.00 23.060          H  
ATOM   2694  HE2 PHE A 178      17.400 -28.522  30.599  1.00 23.060          H  
ATOM   2695  HZ  PHE A 178      18.475 -26.456  29.790  1.00 23.060          H  
ATOM   2696  N   GLY A 179      14.209 -27.566  36.719  1.00 15.510          N  
ATOM   2697  CA  GLY A 179      13.794 -27.962  38.055  1.00 16.510          C  
ATOM   2698  C   GLY A 179      13.197 -29.359  38.010  1.00 17.110          C  
ATOM   2699  O   GLY A 179      13.005 -29.994  39.047  1.00 17.750          O  
ATOM   2700  OXT GLY A 179      13.103 -29.922  36.919  1.00 24.770          O  
ATOM   2701  H   GLY A 179      14.047 -28.209  35.956  1.00 18.610          H  
ATOM   2702 1HA  GLY A 179      14.651 -27.943  38.729  1.00 19.810          H  
ATOM   2703 2HA  GLY A 179      13.060 -27.254  38.438  1.00 19.810          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 -802.489 97.4102 539.876 -54.2532 16.7848 37.0492 282.501 -312.349 -1.45425 -9.7495 -265.494 -43.3416 -33.111 -76.0845 -25.2753 -13.0428 0 3.58841 10.3043 77.2772 132.404 -54.7799 42.2963 -34.3029 4.01796 116.565 -365.654
VAL:NtermProteinFull_1 -1.10286 0.40071 0.70876 -0.3469 0.18721 0.06165 0.29725 -0.37795 -0 -0 -0.06483 1.65203 0 0 0 0 0 0.12486 0.00151 0.28091 0 0 0 1.9342 0 0.88366 4.64019
PRO_2 -1.5419 0.4166 0.93567 -0.13025 0.00055 0.09317 0.35343 -0.46171 -0 -0 -0.25192 0.23167 0 0 0 0 0 -0.04406 0.00147 0.19945 0 -1.08315 0 -2.4119 -0.41426 1.00166 -3.10547
ALA_3 -1.27573 0.29912 1.00681 -0.02403 0 0 0.3251 -0.51809 -0 -0 -0.13549 -0.19593 0 0 0 0 0 -0.01839 0 0 0 -0.12754 0 1.8394 -0.81624 0.68777 1.04675
PRO_4 -1.70988 0.56376 1.06915 -0.19582 0.00332 0.14084 0.40585 -0.47792 -0 -0 0.11692 0.03706 0 0 0 0 0 0.02779 0.00016 0.49469 0 -0.97448 0 -2.4119 -0.64331 1.23424 -2.31955
PRO_5 -1.60508 0.57207 1.3315 -0.12875 0.00031 0.09433 0.34437 -0.50584 -0 -0 0.14166 0.23345 0 0 0 0 0 0.05153 0.01798 0.17949 0 -1.18753 0 -2.4119 -0.46693 1.39742 -1.94191
PRO_6 -1.49538 0.30116 1.14548 -0.1241 0.00033 0.09105 0.30886 -0.42348 -0 -0 0.02613 0.26131 0 0 0 0 0 -0.05424 0.0192 0.15767 0 -1.20135 0 -2.4119 -0.48716 0.88125 -3.00515
GLY_7 -1.47068 0.10567 1.91098 -0.00026 0 0 0.70718 -0.81112 -0 -0 -0.48668 -0.1672 0 0 0 0 0 -0.08969 0 0 0 -1.0409 0 0.83697 -0.22534 0.23292 -0.49814
ASP_8 -2.72312 0.30875 4.20503 -0.25021 0.11668 0.84826 2.23956 -1.75241 -0 -0 -2.66711 -1.06763 0 0 -0.69644 0 0 0.00591 0.00036 0 1.90175 -0.86295 0 -2.3716 -0.04878 0.3943 -2.41966
MET_9 -3.86062 0.27898 2.79816 -0.67523 0.15673 0.20482 1.31003 -1.43695 -0 -0 -0.17212 -0.02967 0 0 0 0 0 0.05119 0.1057 0.8299 0 0.14489 0 0.60916 -0.01139 0.52594 0.82953
LYS_10 -3.31435 0.26665 5.50477 -0.41215 0.07976 0.1691 2.3095 -2.10356 -4e-05 -0.0009 -5.16322 -0.13317 0 0 -0.69644 -0.45138 0 0.01495 0.13447 2.73008 0 -0.11084 0 -1.5107 -0.18396 0.53649 -2.33494
SER_11 -3.27438 0.49911 3.8785 -0.02768 0 0.04402 1.93352 -1.78851 -0 -0 -1.78321 -0.97997 0 0 0 0 0 -0.01913 0.00584 1.35752 0 -0.10583 0.60841 -0.77834 -0.53425 0.42494 -0.53945
LEU_12 -3.93145 0.39972 1.93677 -0.49527 0.193 0.13276 1.03524 -1.28229 -0 -0 -0.34407 0.06166 0 0 0 0 0 0.03814 0.11309 0.66679 0 0.01531 0 0.18072 -0.04908 0.36595 -0.963
ILE_13 -5.39519 0.60536 3.60342 -0.50012 0.46277 0.12759 2.08711 -2.11141 -0.03644 -0.3225 -1.04988 -0.27251 0 0 0 0 0 0.02658 0.05372 0.27928 0 0.11812 0 0.73287 0.4973 0.88506 -0.20885
GLY_14 -2.59798 0.37713 1.60902 -5e-05 0 0 1.03284 -1.09449 -0 -0 -0.30216 -0.43657 0 0 0 0 0 -0.05609 0 0 0 0.21146 0 0.83697 0.31638 0.67381 0.57027
LYS_15 -1.73988 0.26781 1.34844 -0.32295 0.04153 0.1769 0.53172 -0.73921 -0 -0 -0.01607 -0.17859 0 0 0 0 0 -0.05704 0.00196 1.78127 0 -0.12296 0 -1.5107 -0.22783 0.15487 -0.61073
GLY_16 -2.74165 0.38714 3.23785 -0.00035 0 0 1.53451 -1.67398 -0.03478 -0.30247 -0.28058 -0.25253 0 0 0 0 0 -0.05539 0 0 0 0.40698 0 0.83697 -0.19703 0.75415 1.61882
PRO_17 -1.58964 0.21149 0.98555 -0.08247 0 0.05112 0.48401 -0.47166 -0 -0 0.42071 0.69988 0 0 0 0 0 0.06937 0.00613 0.53116 0 -0.19802 0 -2.4119 -0.16943 0.85644 -0.60724
THR_18 -5.49416 0.5507 5.28082 -0.14298 0.07502 0.12312 2.85448 -2.66327 -0.04008 -0.12494 -2.32748 -0.81433 0 0 -0.53422 0 0 -0.02797 0.00946 0.10378 0 -0.10654 2.32281 -1.0874 0.20331 0.77733 -1.06255
SER_19 -5.35414 0.69571 4.75297 -0.03415 0.01506 0.02941 2.14206 -2.42711 -0.02811 -0.27024 -1.88508 -0.32822 0 0 -0.62521 0 0 0.15698 0.04143 0.05941 0 0.10135 1.72117 -0.77834 0.67657 1.054 -0.28448
SER_20 -3.36291 0.34254 3.16293 -0.02978 0.03793 0.03053 1.12706 -1.60518 -0.04648 -0.16781 0.29597 0.06586 0 0 0 0 0 -0.0129 0.00616 0.05689 0 0.32262 0.62126 -0.77834 0.40517 0.86402 1.33555
TYR_21 -9.96676 2.21913 3.17092 -0.62954 0.05176 0.32471 3.20289 -2.70982 -0.00474 -0.0685 -2.96278 0.01479 0 0 -0.53422 0 0 0.47519 0.00131 0 1.84298 -0.14409 0.00671 1.2797 0.41249 1.27279 -2.74506
THR_22 -4.66177 0.71779 3.86093 -0.21873 0.19004 0.08951 1.68785 -2.0692 -0.02064 -0.1992 -0.25955 -1.20566 0 0 0 0 0 0.07387 0.07453 0.45176 0 0.05161 2.34547 -1.0874 0.25635 1.76967 1.84724
ALA_23 -2.14339 0.43361 1.61013 -0.02281 0 0 0.54972 -0.87204 -0 -0 1.09085 -0.31015 0 0 0 0 0 -0.04384 0 0 0 0.3601 0 1.8394 0.31937 0.99415 3.80509
LYS_24 -1.73817 0.07845 1.55481 -0.52503 0.15372 0.35254 0.29955 -0.78397 -0.01252 -0.06496 -0.1488 -0.16087 0 0 0 0 0 -0.04717 0.0294 1.81309 0 0.07592 0 -1.5107 0.28975 0.25657 -0.08838
THR_25 -5.46834 0.47293 3.33163 -0.16394 0.03298 0.05638 1.75287 -2.0236 -0.01779 -0.08821 -1.12487 -0.209 0 0 0 -0.59862 0 -0.06741 0.02136 0.03219 0 0.07898 2.33248 -1.0874 -0.06016 0.81412 -1.98343
ASN_26 -1.98319 0.33322 1.97275 -0.33327 0.10784 0.62237 1.02573 -1.10861 -0 -0 0.04268 -0.75716 0 0 0 0 0 0.06188 0.00867 0 1.8197 -0.57687 0 -0.93687 0.02713 0.80751 1.13352
VAL_27 -7.64672 2.14745 1.43892 -0.31128 0.30725 0.06763 1.49401 -2.00407 -0 -0.00012 -0.89616 -0.64413 0 0 -0.62521 0 0 0.18598 0.08669 0.41313 0 -0.14718 0 1.9342 -0.07001 0.99961 -3.27002
GLY_28 -3.89486 0.34096 2.87667 -0.00034 0 0 1.46422 -1.70228 -0.00271 -0.05465 -0.84514 -0.16332 0 0 0 0 0 -0.10121 0 0 0 -1.1934 0 0.83697 0.10546 1.01882 -1.31482
TRP_29 -7.05317 1.15989 3.28921 -1.43639 0.19037 1.35065 0.90034 -2.41716 -0 -0 -0.59272 -0.56268 0 0 0 0 0 0.01505 0.00936 0 1.43082 -0.38475 0 1.6906 0.37065 0.85146 -1.18847
THR_30 -4.13428 0.54668 3.13157 -0.18727 0.15161 0.07534 1.24108 -1.70558 -0 -0 -2.42834 0.12422 0 0 0 0 0 -0.06739 0.01211 0.03344 0 0.04388 2.30955 -1.0874 0.38516 1.0052 -0.5504
GLY_31 -1.78828 0.18676 2.06383 -0.00193 0 0 0.68652 -1.09618 -0 -0 0.76345 -0.39401 0 0 0 0 0 -0.01648 0 0 0 -1.53922 0 0.83697 1.12385 0.51934 1.34462
LEU_32 -0.64559 0.04276 0.8682 -0.47355 0.19642 0.11175 0.14113 -0.4091 -0 -0 0.58554 0.1858 0 0 0 0 0 -0.01315 0.01021 0.27895 0 -0.30758 0 0.18072 0.66145 0.32337 1.73735
GLY_33 -1.70117 0.17369 2.15194 -0.00027 0 0 0.39958 -1.1155 -0.01801 -0.15033 0.63158 -0.16955 0 0 0 0 0 -0.09659 0 0 0 -1.16162 0 0.83697 -0.02532 0.23632 -0.00829
ALA_34 -4.51093 0.1741 2.85028 -0.01772 0 0 0.94197 -2.06207 -0 -0 -1.93682 -0.43162 0 0 0 0 0 0.08889 0 0 0 -0.19498 0 1.8394 0.52629 0.26084 -2.47237
LEU_35 -10.8319 2.54832 3.29691 -0.49797 0.16143 0.15496 3.29031 -3.07405 -0.00621 -0.01913 -2.42417 -0.0206 0 0 0 0 0 0.11541 0.36474 2.83398 0 -0.18972 0 0.18072 0.34995 1.56267 -2.20437
ASN_36 -4.30556 0.24237 3.72059 -0.18052 0.01285 0.27178 1.38245 -2.08091 -0.00284 -0.01778 -0.61427 -0.36591 0 0 0 0 0 -0.02918 0.06134 0 1.89797 0.4693 0 -0.93687 0.12182 1.62842 1.27503
TYR_37 -9.28553 1.06937 2.86181 -0.67321 0.10154 0.40187 3.07135 -2.58565 -0.00621 -0.01913 -2.35457 -0.18418 0 0 0 0 0 -0.00284 0.11474 0 1.8646 -0.18773 0.01548 1.2797 0.02846 0.40668 -4.08346
SER_38 -2.18296 0.5699 1.29616 -0.02713 0 0.06463 0.4141 -0.74694 -0 -0 -0.57229 -0.22035 0 0 0 0 0 0.09983 0.00013 0.0364 0 -0.54224 0.60006 -0.77834 -0.25853 0.32309 -1.92447
GLY_39 -2.20482 0.07224 2.87249 -0.00047 0 0 1.78602 -1.40088 -0 -0 -2.32433 -0.24971 0 0 0 0 0 -0.13182 0 0 0 -1.54242 0 0.83697 0.23568 0.6424 -1.40863
THR_40 -2.1913 0.24732 1.50732 -0.16035 0.08008 0.05725 0.70998 -0.92614 -0 -0 -1.20274 0.45203 0 0 -0.85744 0 0 0.00065 0.01945 0.33449 0 -0.20563 2.32274 -1.0874 0.42737 0.62674 0.1544
HIS_41 -4.86837 0.52172 3.1887 -0.7932 0.03231 1.0421 0.71671 -1.86307 -0.0006 -0.01162 -0.82433 -0.20177 0 0 0 -0.671 0 0.06365 0.00865 0 2.35442 -0.30611 0 -0.45461 -0.01693 0.23052 -1.85284
LEU_42 -4.07523 0.18263 3.35285 -0.49097 0.18585 0.10493 1.74861 -1.72975 -0.0104 -0.06948 -2.44589 0.31988 0 0 0 0 0 -0.0534 0.0277 0.96614 0 -0.13628 0 0.18072 -0.23762 0.80501 -1.37471
SER_43 -2.78719 0.38806 3.61373 -0.0228 0 0.05302 1.03174 -1.67356 -0 -0 -0.56192 -0.79307 0 0 0 0 0 0.15485 0.00078 0.25653 0 -0.26348 0.60003 -0.77834 0.04603 0.88671 0.15113
ASP_44 -2.43611 0.36171 3.33921 -0.23405 0.04791 0.76912 1.32335 -1.36232 -0 -0 -0.99414 -0.49528 0 0 -0.54217 -0.80298 0 1.36126 0.00333 0 2.06601 -0.58481 0 -2.3716 0.23596 0.66737 0.35178
GLY_45 -2.69881 0.36764 3.03919 -0.00188 0 0 0.67332 -1.55204 -0.00969 -0.07453 0.29723 -0.45868 0 0 -0.47751 0 0 0.30994 0 0 0 -1.5338 0 0.83697 1.05502 2.16711 1.93946
ARG_46 -5.06851 0.8405 5.22007 -0.42197 0.04774 0.22177 2.3251 -2.19411 -0 -0 -3.04512 -0.02223 0 0 -0.54217 -0.80298 0 -0.01739 0.07238 2.15389 0 -0.29266 0 -1.2888 1.57771 2.60972 1.37295
ALA_47 -3.65507 0.50942 2.23785 -0.01946 0 0 1.27694 -1.55982 -0.01359 -0.05792 -0.88551 -0.23177 0 0 0 0 0 0.00664 0 0 0 0.33366 0 1.8394 0.83695 1.02295 1.64066
TYR_48 -3.90015 0.13532 1.89465 -1.05997 0.119 0.57023 0.23257 -1.14529 -0 -0 -0.67944 -0.39447 0 0 0 0 0 -0.01153 0.01062 0 1.54873 -0.47822 0.00135 1.2797 0.25787 0.2418 -1.37723
SER_49 -3.30115 0.09993 3.13728 -0.02507 0 0.0415 1.96362 -1.63483 -0.00559 -0.03514 -2.20056 -1.13426 0 0 0 0 0 -0.00581 0.00426 1.58699 0 -0.39863 0.60471 -0.77834 -0.14242 0.22478 -1.99875
TYR_50 -4.41733 0.24929 1.42508 -1.08813 0.13881 0.63235 0.65069 -1.22484 -0.00559 -0.03514 -0.32491 -0.33066 0 0 0 0 0 0.01587 0.00582 0 1.5409 -0.42232 0.00011 1.2797 -0.22707 0.15215 -1.98522
ASN_51 -5.95548 0.3371 4.43013 -0.18992 0.00516 0.28434 2.69495 -2.47683 -0.01007 -0.09156 -2.70253 -0.49236 0 0 0 -0.59862 0 0.11584 0.00532 0 3.86356 -0.37628 0 -0.93687 0.08988 0.18301 -1.82124
LYS_52 -7.28242 0.98429 6.68094 -0.36058 0.0494 0.15758 2.21491 -2.86437 -0 -0 -3.58865 0.17258 0 0 0 0 0 -0.05845 0.16461 1.73965 0 -0.00562 0 -1.5107 -0.06531 0.469 -3.10314
LEU_53 -9.46472 1.46387 1.99333 -0.51604 0.29554 0.12083 2.33968 -2.38682 -0.01374 -0.06137 -0.37363 0.18947 0 0 0 0 0 -0.04285 0.04089 0.62971 0 -0.21858 0 0.18072 -0.04571 0.7632 -5.10623
TYR_54 -8.2926 1.16966 3.81152 -0.58754 0.02964 0.32912 2.63577 -2.53223 -0.00524 -0.02387 -2.42797 -0.18958 0 0 0 0 0 0.34038 0.1829 0 1.88341 -0.201 0.15072 1.2797 0.14464 0.94671 -1.35588
ASP_55 -2.33898 0.51213 3.28106 -0.10861 0.00433 0.31745 0.87248 -1.42394 -0.02708 -0.2236 -4.33399 -0.61892 0 0 0 0 0 0.02922 0.04893 0 4.31092 -0.65397 0 -2.3716 -0.26042 0.89798 -2.0866
VAL_56 -6.60144 0.97152 2.03565 -0.30332 0.21269 0.05845 1.11358 -2.04393 -0 -0 -0.56867 -0.2966 0 0 0 0 0 0.45663 0.00122 0.04681 0 -0.32516 0 1.9342 -0.22923 0.78786 -2.74974
ASP_57 -2.49792 0.17255 2.45252 -0.21963 0.04417 0.71143 0.90161 -1.22181 -0.02135 -0.12462 -0.30399 -1.10878 0 0 0 0 0 -0.00393 0.01031 0 1.85255 -0.72474 0 -2.3716 0.22543 0.74594 -1.48185
ILE_58 -6.84166 0.854 4.00884 -0.62788 0.33784 0.1371 2.61348 -2.29445 -0.00368 -0.01924 -2.29218 0.18641 0 0 0 0 0 0.08381 0.09307 1.00818 0 -0.73799 0 0.73287 0.04251 0.93263 -1.78635
LEU_59 -3.77045 0.29252 1.41362 -0.57645 0.20369 0.14204 0.35168 -1.28034 -0.01677 -0.1727 -0.3963 0.2983 0 0 0 0 0 -0.04777 0.06072 0.50055 0 -0.2459 0 0.18072 -0.35343 0.82731 -2.58895
VAL_60 -8.05806 0.84523 1.40939 -0.27977 0.16991 0.05626 1.27879 -2.32991 -0.03628 -0.25906 -0.81595 -0.00697 0 0 0 0 0 -0.08382 0.00065 0.08638 0 -0.46426 0 1.9342 -0.37784 0.46409 -6.46704
THR_61 -5.7852 0.91806 4.89743 -0.10287 0.11535 0.06312 3.02885 -2.58314 -0.0069 -0.11111 -3.10317 -0.81246 0 0 -0.13568 0 0 0.13478 0.01597 0.09985 0 -0.60462 2.25191 -1.0874 -0.26062 1.42886 -1.63897
PRO_62 -2.49257 0.6013 1.41095 -0.12053 0.00168 0.08641 0.52754 -0.75633 -0 -0 0.38639 0.26174 0 0 0 0 0 -0.00027 0.00253 0.09698 0 -0.98101 0 -2.4119 -0.26095 1.42395 -2.22409
ALA_63 -1.93329 0.10359 1.46212 -0.02839 0.02261 0 0.37676 -0.93006 -0.00014 -0.00304 -0.16877 -0.59155 0 0 0 0 0 0.63856 0 0 0 0.18282 0 1.8394 0.18538 0.70455 1.86054
THR_64 -8.01207 1.36201 5.81854 -0.15418 0.05032 0.05378 4.13152 -3.45981 -0.00262 -0.03966 -5.34573 0.07049 0 0 -0.13568 0 0 -0.01626 0.04975 0.32807 0 0.26359 2.47634 -1.0874 0.42128 0.84524 -2.38246
GLU_65 -5.09426 0.25492 4.63515 -0.37427 0.09644 0.51387 1.89372 -2.28304 -0.02466 -0.07859 -2.29998 -0.49727 0 0 0 0 0 0.06408 0.01394 0 3.87725 -0.0115 0 -2.7348 -0.05314 0.48251 -1.61965
LEU_66 -8.6857 1.15318 2.38277 -0.76305 0.3343 0.36868 2.88541 -2.36763 -0 -0 -2.14262 0.03564 0 0 0 0 0 -0.00051 0.23402 1.5966 0 -0.36376 0 0.18072 -0.17373 0.54413 -4.78156
SER_67 -4.63154 0.25325 4.13956 -0.03313 0.00049 0.06231 2.68595 -2.09572 -0.00808 -0.03303 -2.197 -0.83867 0 0 0 0 0 -0.06953 0.0105 0.12145 0 -0.06668 0.6133 -0.77834 0.15104 0.58001 -2.13386
TYR_68 -10.433 1.56537 2.05695 -0.49005 0.14479 0.22014 3.05812 -2.58641 -0.02001 -0.12776 -2.68006 -0.33445 0 0 0 0 0 0.01761 0.35605 0 3.35671 0.00627 0.06217 1.2797 0.28856 0.66361 -3.59566
PHE_69 -8.44859 0.75603 3.7833 -0.63335 0.04099 0.33571 3.16757 -2.50816 -0.00808 -0.03303 -3.91354 0.06879 0 0 0 0 0 0.01546 0.00298 0 2.30171 -0.28993 0 1.0402 0.21888 0.73408 -3.36898
ILE_70 -6.36144 0.66561 2.04997 -0.4386 0.31361 0.08009 1.97146 -1.80928 -0.00709 -0.08382 -3.08487 0.09398 0 0 0 0 0 -0.06282 0.16954 0.61186 0 -0.52451 0 0.73287 0.15836 0.53901 -4.98607
ALA_71 -3.17108 0.47534 2.75182 -0.02164 0 0 2.30003 -1.63139 -0 -0 -2.25598 -0.38987 0 0 0 0 0 0.04342 0 0 0 -0.29276 0 1.8394 0.1531 0.92856 0.72896
PRO_72 -2.43034 0.35684 0.94597 -0.20516 0.00915 0.15178 0.39092 -0.59817 -0 -0 -0.5576 -0.01324 0 0 0 0 0 0.00582 0.00077 0.36403 0 -0.86472 0 -2.4119 0.06736 0.78594 -4.00256
GLU_73 -5.81151 0.46977 5.95896 -0.20419 0.03709 0.29661 1.80874 -2.47168 -0.00284 -0.01778 -2.61287 -0.62908 0 0 0 -1.00225 0 0.00268 0.09535 0 3.13108 -0.03775 0 -2.7348 -0.18724 0.43394 -3.47778
PHE_74 -5.65615 0.48144 1.96229 -0.96931 0.09384 0.56976 0.51647 -1.61233 -0 -0 -0.20859 -0.21191 0 0 0 0 0 0.00552 0.13056 0 1.47461 -0.52379 0 1.0402 -0.11941 0.3757 -2.6511
THR_75 -3.11261 0.32419 3.31953 -0.16449 0.07701 0.05866 1.34571 -1.59823 -0.01338 -0.09416 -1.79644 -0.15675 0 0 0 0 0 -0.06504 0 0.0642 0 0.04359 2.34632 -1.0874 -0.29572 0.15443 -0.6506
ASP_76 -2.67995 0.42424 4.1885 -0.15445 0.00046 0.4599 1.53474 -1.70652 -0 -0 -2.43544 -0.68088 0 0 0 -0.68694 0 -0.08626 0.02526 0 2.91997 -0.13684 0 -2.3716 -0.36542 0.27013 -1.48108
LYS_77 -2.22733 0.27871 4.01047 -0.62527 0.11776 0.66023 1.24061 -1.54243 -0.00888 -0.12906 -3.0642 -0.00767 0 0 0 -0.68694 0 -0.00382 0.10759 1.57161 0 0.16436 0 -1.5107 -0.03822 0.66341 -1.02978
ASN_78 -4.49769 0.34471 3.93337 -0.15909 0.03034 0.2171 2.26828 -1.97073 -0.01196 -0.16103 -2.09485 -0.57858 0 0 -1.13192 0 0 0.00039 0.00118 0 2.02909 -0.23452 0 -0.93687 0.07594 0.64705 -2.22981
HIS_D_79 -3.97133 0.51107 3.58803 -0.76816 0.04501 1.02224 1.92268 -1.95231 -0 -0 -1.40912 -0.34816 0 0 -1.41257 0 0 -0.00696 0.12011 0 1.57973 -0.28358 0 -0.45461 0.17924 0.34324 -1.29543
ASN_80 -4.15245 0.71235 3.35671 -0.17081 0.03191 0.2146 1.57417 -1.79599 -0 -0 -1.45375 -0.30715 0 0 -1.9295 0 0 0.06637 0.50613 0 2.28719 0.38354 0 -0.93687 0.23633 0.4303 -0.94692
ASP_81 -1.84775 0.44306 1.62801 -0.11835 0.00803 0.33912 0.38362 -0.83751 -0 -0 -0.14287 -0.62582 0 0 0 0 0 0.06084 0.00115 0 3.77483 -0.55682 0 -2.3716 -0.13279 0.55805 0.56321
TYR_82 -6.81354 0.89902 2.60529 -0.51842 0.05319 0.25273 1.43678 -2.15082 -0 -0 -1.73811 -0.07963 0 0 -1.64885 0 0 0.14301 0.13275 0 2.91435 0.00885 0.00136 1.2797 -0.27589 0.88181 -2.61643
SER_83 -2.63065 0.1219 2.9437 -0.02587 0 0.06077 1.47546 -1.39454 -0.01287 -0.09643 -1.87673 -0.37833 0 0 -0.50802 0 0 0.15341 0.00129 0.23198 0 -0.3709 0.60414 -0.77834 -0.41876 0.80581 -2.09298
SER_84 -2.89941 0.23005 3.06848 -0.03214 0.02448 0.0314 1.14287 -1.39493 -0.01795 -0.11694 -1.43648 -0.27844 0 0 -0.53917 0 0 0.04972 0.00233 0.26816 0 0.39129 0.62648 -0.77834 0.28756 0.37723 -0.99376
THR_85 -3.85627 0.34895 1.45318 -0.12267 0.0444 0.08121 1.07234 -1.19267 -0.01287 -0.09643 -0.75562 -0.52753 0 0 0 0 0 0.12362 0.05975 0.16161 0 0.1783 2.34279 -1.0874 0.43828 0.36247 -0.98454
TYR_86 -6.7153 0.91393 2.32822 -0.63253 0.03016 0.12212 1.68031 -1.96537 -0.0185 -0.20233 0.16075 -0.48982 0 0 0 0 0 -0.05576 0.38872 0 1.80647 -0.34584 0.01161 1.2797 0.4196 1.07144 -0.21239
VAL_87 -3.86427 0.3608 0.30377 -0.31774 0.24607 0.07145 0.45241 -1.02954 -0 -0 -0.66648 -0.65589 0 0 0 0 0 -0.0165 0.02081 0.41637 0 -0.32819 0 1.9342 0.35214 1.17678 -1.5438
SER_88 -4.28126 0.13832 4.20985 -0.02403 0 0.02027 2.75073 -2.20962 -0.04434 -0.2838 -2.79765 0.24249 0 0 0 0 0 -0.00845 0.00162 0.58513 0 -0.11521 0.60921 -0.77834 -0.17599 0.39234 -1.76872
VAL_89 -6.63173 1.16767 1.56615 -0.28797 0.29977 0.06801 2.13725 -1.88772 -0.01425 -0.04847 -2.20391 -0.32687 0 0 0 0 0 -0.02178 0.12566 0.1711 0 -0.58373 0 1.9342 -0.12653 0.50413 -4.15904
ASP_90 -5.05291 0.40619 4.81264 -0.1092 0.00406 0.31922 2.27117 -2.48753 -0.04192 -0.24994 -2.7297 0.0745 0 0 0 0 0 -0.0385 0.01287 0 3.51864 -0.23515 0 -2.3716 -0.10025 0.68976 -1.30767
LEU_91 -8.78848 1.12609 2.31744 -0.64181 0.50993 0.14363 2.84591 -2.36741 -0.01425 -0.04847 -3.63717 0.1541 0 0 0 0 0 -0.00246 0.02437 2.51422 0 -0.2069 0 0.18072 0.19718 0.75399 -4.93936
ALA_92 -5.74672 0.49591 2.97609 -0.02375 0 0 2.85957 -2.37055 -0.00733 -0.02982 -3.68529 -0.24153 0 0 0 0 0 -0.00073 0 0 0 0.11821 0 1.8394 0.26011 0.77518 -2.78126
PHE_93 -8.80963 0.91162 5.95723 -0.63872 0.0493 -0.03919 3.74526 -3.28352 -0.00554 -0.01995 -3.04036 -0.27063 0 0 0 0 0 0.22634 0.04881 0 4.31453 -0.36651 0 1.0402 0.04174 0.50017 0.36116
SER_94 -2.90595 0.18281 2.76969 -0.02859 0.0005 0.0442 0.97576 -1.28451 -0.01098 -0.08028 0.52752 -0.94725 0 0 0 0 0 -0.09143 0.01539 0.15889 0 -0.28103 0.60712 -0.77834 -0.31214 0.41689 -1.02171
ASP_95 -2.76162 0.38815 2.81063 -0.11811 0.03322 0.37093 1.20338 -1.3831 -0 -0 0.04815 -0.2469 0 0 0 0 0 -0.07368 0.02349 0 2.32139 -0.34843 0 -2.3716 -0.67075 0.40649 -0.36838
GLY_96 -1.89567 0.09893 2.36285 -7e-05 0 0 1.24706 -1.19955 -0.00954 -0.03727 -1.29783 -0.3849 0 0 0 0 0 -0.15831 0 0 0 -1.51799 0 0.83697 -0.83382 0.22189 -2.56725
THR_97 -3.75881 0.2267 3.72447 -0.11363 0.09183 0.07368 1.83859 -1.92463 -0.00954 -0.03727 -1.8655 -0.6617 0 0 0 0 0 -0.0182 0.03684 0.04953 0 -0.48904 2.25962 -1.0874 -0.64654 0.2484 -2.06259
TYR_98 -5.35396 0.36873 1.81803 -0.58025 0.10449 0.26337 0.81559 -1.60507 -0.01804 -0.1434 0.31237 -0.17671 0 0 0 0 0 0.01633 0.26915 0 2.13136 -0.39355 0.00064 1.2797 -0.37675 0.3672 -0.90078
LEU_99 -7.4257 0.92189 1.12264 -0.49743 0.24073 0.11947 0.94375 -1.65012 -0.0286 -0.23246 -0.87292 0.14743 0 0 0 0 0 0.07592 0.07579 0.26178 0 -0.27404 0 0.18072 -0.14662 0.42132 -6.61643
HIS_D_100 -6.7444 0.68668 5.11054 -0.52369 0.00969 0.31223 2.20964 -2.68033 -0.02869 -0.17114 -1.49959 -0.71207 0 0 0 0 0 -0.02784 0.00571 0 1.8623 -0.49045 0 -0.45461 0.06754 0.37384 -2.69463
ASP_101 -3.33572 0.4795 5.51124 -0.20898 0.01287 0.67543 1.79814 -2.16963 -0.00026 -0.00119 -4.08622 -0.79109 0 0 0 0 0 -0.03724 0.01903 0 1.87425 -0.63539 0 -2.3716 0.29182 0.49996 -2.47509
LEU_102 -6.89468 0.71101 4.08241 -0.69438 0.36904 0.31992 3.51247 -2.57651 -0.00897 -0.07981 -3.10412 -0.07652 0 0 0 0 0 0.04382 0.24139 1.41672 0 -0.06296 0 0.18072 0.43381 0.8212 -1.36544
LYS_103 -4.03713 0.65342 5.24023 -0.42383 0.09049 0.29303 1.8364 -2.29309 -0.01538 -0.13954 -4.31886 0.2533 0 0 0 0 0 0.0867 0.07723 2.01016 0 0.28885 0 -1.5107 0.65113 0.6783 -0.57929
ALA_104 -4.76677 0.65354 2.16707 -0.01135 0 0 2.08558 -1.96055 -0.01717 -0.15462 -2.54954 -0.35441 0 0 0 0 0 0.02723 0 0 0 0.34182 0 1.8394 2.04314 0.56727 -0.08937
VAL_105 -5.86358 0.85073 2.20334 -0.3257 0.35057 0.07129 1.2205 -2.03801 -0.0096 -0.1101 0.03678 -0.4737 0 0 0 0 0 -0.00327 0.02026 0.16264 0 -0.42709 0 1.9342 1.39614 0.56241 -0.44218
ASP_106 -6.00923 0.64807 6.77091 -0.11154 0.01765 0.32728 3.72587 -3.05208 -0.0096 -0.1101 -5.2273 -1.19002 0 0 -0.54905 0 0 -0.03238 0.00127 0 2.09463 -0.34418 0 -2.3716 -0.35987 0.90275 -4.8785
GLN_107 -3.45205 0.3409 3.00998 -0.44799 0.09633 0.37266 1.01711 -1.4324 -0 -0 -1.95137 -0.16353 0 0 -0.54905 0 0 -0.15866 0.01946 0 3.17205 -0.00793 0 -0.18838 -0.15386 0.83593 0.35919
TYR_108 -4.78172 0.59401 2.3421 -0.69169 0.0483 0.41331 0.65884 -1.54192 -0 -0 0.12518 -0.22165 0 0 0 0 0 -0.06025 0.44231 0 2.0467 -0.18122 0.00024 1.2797 -0.28427 0.31128 0.49925
GLY_109 -2.12121 0.13137 1.86981 -5e-05 0 0 0.97047 -1.10981 -0 -0 -0.7974 -0.40354 0 0 0 0 0 -0.05419 0 0 0 -1.16117 0 0.83697 -0.40148 0.28871 -1.95152
VAL_110 -7.01213 1.2222 3.6374 -0.33349 0.49419 0.07429 2.26999 -2.47397 -0.00476 -0.03087 -1.75846 -0.74231 0 0 0 0 0 -0.0438 0 1.35644 0 -0.70708 0 1.9342 -0.24704 0.48707 -1.87815
GLY_111 -3.59115 0.30123 3.07085 -0.00023 0 0 1.67773 -1.6581 -0.0158 -0.06045 -1.63296 -0.23544 0 0 -1.17821 0 0 -0.07824 0 0 0 0.65532 0 0.83697 -0.09353 0.44422 -1.55777
LEU_112 -6.50005 0.73751 2.64536 -0.49777 0.2426 0.10279 0.93556 -1.97922 -0.01241 -0.12375 -0.06007 0.29322 0 0 0 0 0 0.13796 0.03543 0.54933 0 -0.25045 0 0.18072 -0.20036 0.6374 -3.12619
ASN_113 -5.5868 1.05643 5.71814 -0.23061 0.01404 0.34734 3.04455 -2.51269 -0.01817 -0.0685 -1.65273 -0.56465 0 0 -1.2189 0 0 -0.02262 0.02225 0 2.6621 0.18612 0 -0.93687 -0.24336 1.58308 1.57813
PRO_114 -5.31837 0.71938 2.9523 -0.08314 1e-05 0.05084 1.44663 -1.37306 -0 -0 -1.1451 0.67712 0 0 0 0 0 -0.14225 0.04588 0.64842 0 -0.54548 0 -2.4119 -0.17734 1.3741 -3.28196
LYS_115 -4.99419 0.50973 6.69532 -0.46295 0.08973 0.26113 2.75336 -2.74853 -0 -0 -3.69549 0.54785 0 0 -1.2189 -0.78014 0 -0.05068 0.19447 2.31818 0 -0.12798 0 -1.5107 -0.34005 0.63401 -1.92583
ASP_116 -5.12591 0.43645 7.63811 -0.11019 0.00805 0.33584 3.24591 -3.24462 -0.01817 -0.0685 -4.02372 -0.15083 0 0 0 -0.78014 0 0.28947 0.02383 0 2.09984 -0.24685 0 -2.3716 -0.33224 0.63458 -1.76069
GLN_117 -5.83035 0.65226 5.57418 -0.84155 0.175 0.89256 2.66361 -2.66292 -0.01877 -0.07823 -2.3854 -0.99247 0 0 -1.17821 0 0 -0.03077 0.10385 0 3.20981 -0.04075 0 -0.18838 -0.25107 0.7329 -0.49469
GLY_118 -2.1753 0.14221 2.96509 -4e-05 0 0 1.15052 -1.44987 -0.00094 -0.0042 -0.70296 -0.41373 0 0 0 0 0 -0.01278 0 0 0 0.48454 0 0.83697 0.12966 0.55881 1.50797
ASP_119 -2.33196 0.12054 3.34411 -0.12238 0.04458 0.38305 1.2015 -1.56662 -0.00094 -0.0042 -0.98559 -0.31706 0 0 0 0 0 -0.03117 0.02227 0 2.51759 -0.42837 0 -2.3716 -0.0622 0.27371 -0.31474
SER_120 -3.11486 0.22418 4.25644 -0.03469 0.00627 0.04831 1.94061 -1.89089 -0.00297 -0.01778 -2.18465 -0.45602 0 0 -0.75136 0 0 0.05978 0.01687 1.22587 0 -0.0943 1.84565 -0.77834 -0.57642 0.45595 0.17765
LYS_121 -2.30894 0.09426 1.84649 -0.28775 0.02972 0.1231 1.01188 -0.85234 -0 -0 -0.17675 0.14739 0 0 -0.75136 0 0 -0.01813 0.00065 1.71285 0 0.22476 0 -1.5107 -0.23167 0.49361 -0.4529
TYR_122 -2.73561 0.13145 0.96403 -1.09218 0.36448 0.66355 0.04173 -0.76827 -0 -0 0.05781 -0.69644 0 0 0 0 0 -0.02859 0.01058 0 3.05767 -0.24718 0.0008 1.2797 -0.08087 0.27186 1.19452
LEU_123 -3.48731 0.23307 1.61614 -0.48007 0.23839 0.09387 0.35649 -1.03789 -0.00326 -0.05332 0.02464 0.17957 0 0 0 0 0 -0.00479 0.05583 0.52728 0 -0.37633 0 0.18072 -0.29426 0.23352 -1.99772
TYR_124 -4.75978 0.34154 2.08078 -0.59535 0.08978 0.31162 0.3053 -1.54166 -0 -0 -0.22148 -0.20463 0 0 0 0 0 -0.00164 0.02369 0 1.94296 -0.41303 9e-05 1.2797 -0.31518 0.21348 -1.46382
VAL_125 -5.43109 0.94504 3.5134 -0.2909 0.18273 0.07162 2.10661 -2.17475 -0.01216 -0.05848 -1.00924 -0.46443 0 0 0 0 0 -0.0242 0.02238 0.1471 0 -0.29134 0 1.9342 -0.14583 0.32187 -0.65746
ASN_126 -3.79547 0.47574 2.56991 -0.19437 0.02145 0.32998 0.85326 -1.47511 -0 -0 0.15548 -1.02202 0 0 0 0 0 -0.01528 0.08105 0 1.84746 -1.02007 0 -0.93687 -0.47094 0.39752 -2.19828
GLN_127 -2.94118 0.43342 2.29554 -0.6939 0.08771 0.79617 0.37518 -1.28855 -0.00597 -0.08079 0.01439 -0.8581 0 0 0 0 0 -0.0221 0.06333 0 2.18774 0.2532 0 -0.18838 -0.2814 0.39589 0.54221
TRP_128 -11.1309 1.40425 6.26027 -0.76958 0.14658 0.45334 2.9353 -3.6811 -0.00951 -0.15762 -2.84347 -0.31325 0 0 0 0 0 0.00647 0.38903 0 3.29739 -0.30007 0 1.6906 0.00856 0.62323 -1.99048
ASN_129 -4.42954 0.15233 4.45145 -0.25433 0.07148 0.45448 2.44573 -2.21844 -0.00637 -0.10713 -1.73309 -0.80557 0 0 0 0 0 -0.06857 0.02175 0 2.22139 -0.5108 0 -0.93687 -0.25024 0.67981 -0.82253
THR_130 -4.04822 0.33271 2.39743 -0.18429 0.09526 0.07149 0.86882 -1.46857 -0.02071 -0.0876 -0.68126 -0.24666 0 0 0 0 0 -0.0855 0.00041 0.06407 0 0.33048 2.4001 -1.0874 0.08607 0.39788 -0.86548
ILE_131 -5.93992 0.41243 3.02992 -0.48228 0.31694 0.11485 2.43166 -2.06767 -0 -0 -2.34984 -0.14563 0 0 0 0 0 -0.00715 0.09628 0.31556 0 -0.7084 0 0.73287 -0.07195 0.38865 -3.93369
LYS_132 -3.94096 0.32192 2.90647 -0.28978 0.02523 0.13531 0.7527 -1.28617 -0.0331 -0.10488 -0.8055 -0.22874 0 0 0 0 0 0.0099 0.06074 2.33922 0 0.04003 0 -1.5107 -0.18631 0.39335 -1.40129
SER_133 -4.27351 0.37998 4.31193 -0.02553 0 0.02165 2.84207 -2.0602 -0.00189 -0.01055 -2.15637 0.2992 0 0 0 0 0 -0.02047 0.01151 1.25781 0 -0.2147 0.60685 -0.77834 0.03638 0.28621 0.51204
THR_134 -3.26378 0.17395 1.61168 -0.15698 0.05413 0.05697 1.01876 -1.26306 -0.00901 -0.04462 -0.30938 -0.04496 0 0 0 0 0 0.0754 0.03143 0.05794 0 0.04565 2.28372 -1.0874 -0.13737 0.29739 -0.60953
ILE_135 -8.42387 1.65551 2.29486 -0.71335 0.3595 0.257 2.58354 -2.50829 -0 -0 -0.88566 0.25704 0 0 0 0 0 -0.02428 0.21645 1.82576 0 0.03966 0 0.73287 -0.01192 0.95484 -1.39034
GLY_136 -4.81975 0.71137 3.49375 -4e-05 0 0 2.36698 -2.31139 -0 -0 -1.4126 -0.43002 0 0 0 0 0 -0.24971 0 0 0 0.24186 0 0.83697 0.53502 0.95965 -0.07791
SER_137 -2.09819 0.41376 2.49904 -0.02842 3e-05 0.04551 1.07269 -1.32863 -0.0108 -0.11648 0.09415 -1.02084 0 0 0 0 0 -0.0376 0.00813 0.15749 0 -0.28704 0.60426 -0.77834 0.08642 0.22433 -0.50052
VAL_138 -6.56824 1.39051 2.65053 -0.3194 0.22584 0.07512 2.59854 -2.24605 -0.01987 -0.16076 -1.15791 -0.43094 0 0 0 0 0 -0.01918 0.10221 0.07436 0 0.24016 0 1.9342 -0.2579 0.3597 -1.52908
ALA_139 -4.67336 0.7528 2.36203 -0.02558 0.00102 0 1.9489 -2.06765 -0 -0 -2.25303 -0.40597 0 0 0 0 0 -0.11682 0 0 0 -0.13928 0 1.8394 -0.18908 0.39891 -2.56771
ALA_140 -1.47585 0.26591 2.14871 -0.03049 0.01008 0 0.53921 -1.06698 -0 -0 -0.42051 -0.49907 0 0 0 0 0 0.10156 0 0 0 -0.11144 0 1.8394 0.01561 0.22108 1.53723
GLY_141 -1.48175 0.28981 1.89359 -5e-05 0 0 0.78429 -0.9429 -0 -0 -1.554 -0.35115 0 0 0 0 0 -0.18948 0 0 0 -1.44837 0 0.83697 -0.27855 0.95293 -1.48867
LYS_142 -5.7753 0.47596 4.09832 -0.63222 0.17169 0.67884 1.87027 -2.06847 -0.02616 -0.14299 -2.45792 0.32864 0 0 0 0 0 0.00258 0.12687 1.83741 0 -0.08048 0 -1.5107 -0.58002 0.98087 -2.70281
THR_143 -5.16886 0.78297 3.40157 -0.11928 0.05466 0.09888 1.54188 -2.04235 -0.01356 -0.09569 -1.29645 -0.46132 0 0 0 0 0 -0.00321 0.01188 0.28718 0 -0.25099 2.28951 -1.0874 -0.17027 0.40888 -1.83197
ILE_144 -9.14288 1.18669 2.66753 -0.47259 0.31793 0.09771 2.57511 -2.44683 -0.0141 -0.10268 -1.82732 0.31709 0 0 0 0 0 -0.07582 0.10568 0.43519 0 -0.49019 0 0.73287 -0.41013 0.68973 -5.85699
LYS_145 -5.59373 0.32707 4.84617 -0.71097 0.21592 0.53813 1.97085 -2.27388 -0.00524 -0.02387 -1.78514 -0.14861 0 0 0 0 0 0.03098 0.03778 2.90397 0 -0.19796 0 -1.5107 -0.23847 0.57245 -1.04526
ARG_146 -7.26515 0.56683 5.28175 -0.84032 0.15538 0.64153 2.49832 -2.81198 -0.0276 -0.17607 -1.28048 -0.06722 0 0 0 0 0 0.0492 0.25865 2.75643 0 -0.19601 0 -1.2888 0.02771 0.34383 -1.37401
ILE_147 -8.36338 0.94821 2.01138 -0.48746 0.39798 0.11074 2.85228 -2.1523 -0.01007 -0.09156 -3.58112 -0.05553 0 0 0 0 0 -0.04838 0.01135 0.33871 0 -0.73462 0 0.73287 -0.25322 0.44519 -7.92892
LEU_148 -7.72107 0.51271 3.42434 -0.45743 0.20309 0.11482 2.0259 -2.35486 -0.02009 -0.10709 -2.75845 0.02606 0 0 0 0 0 0.27261 0.43306 1.54349 0 0.13025 0 0.18072 -0.21024 0.50727 -4.25488
VAL_149 -6.7511 0.60431 1.64541 -0.3721 0.3918 0.09015 2.56804 -1.99111 -0 -0 -2.67872 -0.12955 0 0 0 0 0 -0.06176 0.01074 0.78819 0 -0.73498 0 1.9342 -0.11759 0.62667 -4.1774
ALA_150 -4.98835 0.39563 2.86 -0.02105 0 0 2.16047 -2.07712 -0 -0 -2.45999 -0.333 0 0 0 0 0 0.02587 0 0 0 0.04803 0 1.8394 0.03425 0.58867 -1.92718
TYR_151 -8.78407 0.52794 2.77485 -0.73827 0.12444 0.48267 2.94271 -2.43287 -0 -0 -2.73045 -0.20865 0 0 0 0 0 0.07212 0.39201 0 2.05062 -0.41674 0.00371 1.2797 1.06059 0.78097 -2.81872
ASP_152 -3.30641 0.39401 2.84469 -0.21059 0.03468 0.68137 0.65295 -1.27294 -0.02233 -0.22242 0.48374 -1.06099 0 0 0 0 0 0.02257 0.01296 0 1.82385 -0.8803 0 -2.3716 1.07659 1.13813 -0.18202
ASN_153 -4.2842 0.84713 4.20752 -0.23582 0.02102 0.43258 2.009 -2.00115 -0.01687 -0.12762 -0.09139 -0.78415 0 0 -0.47751 -0.671 0 -0.07265 0.05578 0 2.41817 -0.5175 0 -0.93687 0.39292 1.42347 1.59085
PRO_154 -4.78236 0.81625 2.36776 -0.18436 0.00055 0.12866 0.60318 -0.99573 -0.0006 -0.01162 -0.2385 0.0939 0 0 0 0 0 0.08162 0.00736 0.94996 0 -1.12541 0 -2.4119 -0.14757 1.0307 -3.81812
LYS_155 -1.68537 0.07727 1.75962 -0.32691 0.04543 0.19582 0.61028 -0.73544 -0 -0 -0.73275 -0.28402 0 0 -0.53917 0 0 0.02229 0.00263 1.97667 0 0.14404 0 -1.5107 0.44135 0.29041 -0.24856
GLY_156 -1.45435 0.30283 1.66496 -0.00224 0 0 0.7645 -0.79951 -0 -0 -0.78869 -0.40026 0 0 0 0 0 -0.08343 0 0 0 -1.27409 0 0.83697 0.91067 0.60878 0.28615
PRO_157 -1.08377 0.13363 0.99894 -0.17162 0.05898 0.11681 0.31511 -0.47666 -0 -0 0.40581 0.11352 0 0 0 0 0 0.00529 0.00082 0.19158 0 -0.91389 0 -2.4119 0.4464 0.61144 -1.65949
GLY_158 -2.37191 0.40273 2.18813 -0.00017 0 0 1.167 -1.19313 -0.01795 -0.11694 -1.35009 -0.25249 0 0 0 0 0 -0.13161 0 0 0 -1.38006 0 0.83697 0.42862 0.22278 -1.56812
ALA_159 -2.66116 0.14712 3.03128 -0.02821 0.02152 0 1.6167 -1.52813 -0 -0 -1.44339 -0.60801 0 0 -1.36546 0 0 -0.00085 0 0 0 0.24658 0 1.8394 0.18339 0.24051 -0.30871
PHE_160 -8.48996 1.1953 3.50863 -0.75144 0.11358 0.05485 2.44526 -2.76997 -0 -0 -2.31148 -0.40086 0 0 0 0 0 0.24889 0.03369 0 2.42762 0.1224 0 1.0402 -0.23622 0.66515 -3.10436
ARG_161 -7.08624 0.46408 6.34947 -0.5696 0.14564 0.35069 2.29851 -3.05525 -0.0103 -0.0622 -2.52463 0.37232 0 0 0 -0.59988 0 -0.03894 0.22619 1.99949 0 -0.05501 0 -1.2888 0.04226 0.91029 -2.13189
GLY_162 -4.10872 0.19045 3.57873 -0.00192 0 0 2.11557 -1.91526 -0 -0 -2.38939 -0.39136 0 0 0 0 0 -0.06261 0 0 0 -1.2244 0 0.83697 0.59044 0.47962 -2.30188
SER_163 -5.13306 0.43209 5.21477 -0.02506 0 0.05968 2.90512 -2.45352 -0.00172 -0.00597 -3.23805 -0.23574 0 0 0 -0.40237 0 0.01354 0.02279 0.05834 0 -0.52199 0.88531 -0.77834 0.06676 0.40247 -2.73496
ILE_164 -8.84766 1.65614 2.21061 -0.46079 0.38537 0.08724 2.45067 -2.39289 -0 -0 -2.61323 0.1573 0 0 0 0 0 -0.06056 0.05363 0.52524 0 -0.74914 0 0.73287 -0.39597 0.79695 -6.46421
ASP_165 -5.6165 0.54935 5.85791 -0.1084 0.00071 0.33449 2.12231 -2.72496 -0.01973 -0.1563 -3.00603 -0.30056 0 0 0 0 0 -0.04622 7e-05 0 2.47025 -0.05648 0 -2.3716 -0.1157 0.80899 -2.37838
ASP_166 -4.90544 0.59406 6.79289 -0.14676 0.00999 0.46383 3.65744 -2.92698 -4e-05 -0.0009 -6.50654 -1.08654 0 0 0 -0.71554 0 0.00739 0.0341 0 2.89063 -0.19527 0 -2.3716 0.59112 0.61945 -3.19471
ILE_167 -6.6999 1.34765 0.74531 -0.48844 0.4225 0.10728 0.83663 -1.41096 -0 -0 -0.68821 -0.05998 0 0 0 0 0 -0.078 0.15165 0.29422 0 -0.58514 0 0.73287 0.34591 0.62866 -4.39794
LYS_168 -4.68478 0.51388 6.61082 -0.3265 0.03633 0.19924 3.79092 -2.70084 -0 -0 -6.91006 -0.04196 0 0 0 -0.71554 0 0.11556 0.09245 2.25169 0 0.01685 0 -1.5107 -0.14409 0.67723 -2.7295
ILE_169 -6.08453 0.57201 0.65792 -0.60084 0.27895 0.12338 0.40971 -1.41106 -0.00818 -0.03274 -0.45715 0.10646 0 0 0 0 0 0.01482 0.21299 1.10614 0 -0.74684 0 0.73287 -0.20696 0.89486 -4.43818
ASP_170 -3.16472 0.23837 4.89722 -0.10607 0.00225 0.30587 2.29316 -2.14925 -0.00014 -0.00304 -4.35951 -0.28142 0 0 0 -0.45138 0 -0.05773 0.00652 0 3.64562 -0.17639 0 -2.3716 -0.03128 0.76397 -0.99956
GLY_171 -2.14797 0.33916 1.48228 -0.00032 0 0 0.55617 -0.83266 -0.00818 -0.03274 -0.56033 -0.17563 0 0 0 0 0 -0.08002 0 0 0 -1.11567 0 0.83697 0.35362 0.24387 -1.14146
LYS_172 -3.2656 0.76864 3.89564 -0.38148 0.07637 0.16055 1.95549 -1.45366 -0 -0 -2.34532 0.23898 0 0 0 -0.81256 0 0.20233 0.17607 1.7213 0 -0.00058 0 -1.5107 -0.04696 0.94662 0.32514
PRO_173 -2.26042 0.58487 2.07967 -0.12541 0.00027 0.09287 0.87507 -0.83893 -0 -0 -0.58603 0.25055 0 0 0 0 0 -0.03416 0.03147 0.18126 0 -1.1844 0 -2.4119 -0.53401 1.15523 -2.72401
VAL_174 -1.43328 0.09269 1.22512 -0.28139 0.16389 0.05924 0.32057 -0.68592 -0 -0 -0.26265 0.208 0 0 0 0 0 -0.09496 0.00104 0.10139 0 -0.21491 0 1.9342 -0.46045 0.31517 0.98774
GLN_175 -3.02634 0.07562 3.55926 -0.66317 0.08932 0.44456 1.578 -1.60391 -0 -0 -1.9004 -0.19388 0 0 -0.96283 -0.81256 0 0.01068 0.0342 0 2.75079 0.12996 0 -0.18838 -0.31964 0.22703 -0.77171
LYS_176 -3.89509 0.21621 2.86304 -0.41556 0.05761 0.19399 0.7062 -1.3685 -0.03884 -0.13288 -1.19913 0.53359 0 0 -0.96283 0 0 0.05469 0.11382 2.27811 0 -0.01847 0 -1.5107 -0.30188 0.19892 -2.6277
ALA_177 -1.77438 0.10652 1.44818 -0.02478 0.00012 0 0.14596 -0.79212 -0.03884 -0.13288 -0.1745 -0.29961 0 0 0 0 0 -0.0366 0 0 0 0.14463 0 1.8394 -0.13213 0.13877 0.41775
PHE_178 -2.95682 0.1887 0.96107 -0.56591 0.06168 0.29877 0.01677 -0.70254 -0 -0 -0.20085 0.06446 0 0 0 0 0 -0.00758 0.00115 0 1.91528 -0.31384 0 1.0402 -0.16472 0.12723 -0.23696
GLY:CtermProteinFull_179 -0.2503 0.00316 0.32418 -0.00217 0 0 0 -0.14229 -0 -0 -0.32009 -0.08373 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.17957 0.08834 0.2745
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

