REMARK ID 79726 DOMAINID 77749 MODEL 1 2021-06-05_00000109_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 261.458 tmscore: 0.71846 7kmtB_201 prob: 100 ident: 4.19
ATOM      1  N   TYR A   1      16.193   7.665 -16.853  1.00  6.050          N  
ATOM      2  CA  TYR A   1      15.552   6.901 -17.919  1.00  5.710          C  
ATOM      3  C   TYR A   1      14.055   7.117 -18.052  1.00  5.290          C  
ATOM      4  O   TYR A   1      13.592   7.609 -19.089  1.00  5.360          O  
ATOM      5  CB  TYR A   1      15.804   5.399 -17.778  1.00  8.130          C  
ATOM      6  CG  TYR A   1      15.024   4.603 -18.823  1.00  8.130          C  
ATOM      7  CD1 TYR A   1      15.431   4.600 -20.144  1.00  8.130          C  
ATOM      8  CD2 TYR A   1      13.892   3.891 -18.453  1.00  8.130          C  
ATOM      9  CE1 TYR A   1      14.709   3.895 -21.083  1.00  8.130          C  
ATOM     10  CE2 TYR A   1      13.175   3.192 -19.389  1.00  8.130          C  
ATOM     11  CZ  TYR A   1      13.578   3.191 -20.699  1.00  8.130          C  
ATOM     12  OH  TYR A   1      12.861   2.491 -21.639  1.00  8.130          O  
ATOM     13 1H   TYR A   1      16.638   8.480 -17.251  1.00  7.260          H  
ATOM     14 2H   TYR A   1      15.501   7.958 -16.181  1.00  7.260          H  
ATOM     15 3H   TYR A   1      16.890   7.094 -16.396  1.00  7.260          H  
ATOM     16  HA  TYR A   1      15.999   7.221 -18.862  1.00  6.850          H  
ATOM     17 1HB  TYR A   1      16.866   5.186 -17.904  1.00  9.760          H  
ATOM     18 2HB  TYR A   1      15.508   5.057 -16.788  1.00  9.760          H  
ATOM     19  HD1 TYR A   1      16.319   5.155 -20.446  1.00  9.760          H  
ATOM     20  HD2 TYR A   1      13.569   3.890 -17.420  1.00  9.760          H  
ATOM     21  HE1 TYR A   1      15.027   3.893 -22.124  1.00  9.760          H  
ATOM     22  HE2 TYR A   1      12.285   2.638 -19.093  1.00  9.760          H  
ATOM     23  HH  TYR A   1      12.093   2.093 -21.224  1.00  9.760          H  
ATOM     24  N   MET A   2      13.289   6.752 -17.012  1.00  4.890          N  
ATOM     25  CA  MET A   2      11.834   6.767 -17.146  1.00  4.560          C  
ATOM     26  C   MET A   2      11.270   8.110 -17.522  1.00  4.690          C  
ATOM     27  O   MET A   2      10.398   8.186 -18.367  1.00  4.620          O  
ATOM     28  CB  MET A   2      11.158   6.309 -15.864  1.00  6.520          C  
ATOM     29  CG  MET A   2      11.318   4.843 -15.513  1.00  6.520          C  
ATOM     30  SD  MET A   2      10.520   3.765 -16.704  1.00  6.520          S  
ATOM     31  CE  MET A   2      11.149   2.188 -16.185  1.00  6.520          C  
ATOM     32  H   MET A   2      13.705   6.396 -16.164  1.00  5.870          H  
ATOM     33  HA  MET A   2      11.570   6.067 -17.932  1.00  5.470          H  
ATOM     34 1HB  MET A   2      11.522   6.902 -15.027  1.00  7.820          H  
ATOM     35 2HB  MET A   2      10.087   6.494 -15.957  1.00  7.820          H  
ATOM     36 1HG  MET A   2      12.368   4.584 -15.460  1.00  7.820          H  
ATOM     37 2HG  MET A   2      10.870   4.655 -14.533  1.00  7.820          H  
ATOM     38 1HE  MET A   2      10.738   1.405 -16.822  1.00  7.820          H  
ATOM     39 2HE  MET A   2      12.235   2.184 -16.261  1.00  7.820          H  
ATOM     40 3HE  MET A   2      10.864   2.008 -15.154  1.00  7.820          H  
ATOM     41  N   GLU A   3      11.830   9.206 -17.059  1.00  4.960          N  
ATOM     42  CA  GLU A   3      11.204  10.467 -17.427  1.00  5.220          C  
ATOM     43  C   GLU A   3      11.196  10.694 -18.945  1.00  5.470          C  
ATOM     44  O   GLU A   3      10.254  11.297 -19.472  1.00  5.520          O  
ATOM     45  CB  GLU A   3      11.853  11.620 -16.674  1.00  7.200          C  
ATOM     46  CG  GLU A   3      11.546  11.588 -15.162  1.00  7.200          C  
ATOM     47  CD  GLU A   3      10.062  11.751 -14.844  1.00  7.200          C  
ATOM     48  OE1 GLU A   3       9.479  12.692 -15.318  1.00  7.200          O  
ATOM     49  OE2 GLU A   3       9.507  10.909 -14.148  1.00  7.200          O  
ATOM     50  H   GLU A   3      12.594   9.171 -16.405  1.00  5.950          H  
ATOM     51  HA  GLU A   3      10.168  10.438 -17.112  1.00  6.260          H  
ATOM     52 1HB  GLU A   3      12.934  11.588 -16.814  1.00  8.640          H  
ATOM     53 2HB  GLU A   3      11.495  12.568 -17.077  1.00  8.640          H  
ATOM     54 1HG  GLU A   3      11.884  10.637 -14.752  1.00  8.640          H  
ATOM     55 2HG  GLU A   3      12.106  12.383 -14.670  1.00  8.640          H  
ATOM     56  N   ASP A   4      12.197  10.178 -19.668  1.00  5.710          N  
ATOM     57  CA  ASP A   4      12.221  10.398 -21.098  1.00  6.030          C  
ATOM     58  C   ASP A   4      11.344   9.349 -21.753  1.00  5.680          C  
ATOM     59  O   ASP A   4      10.656   9.629 -22.742  1.00  5.780          O  
ATOM     60  CB  ASP A   4      13.646  10.281 -21.622  1.00  8.310          C  
ATOM     61  CG  ASP A   4      14.562  11.362 -21.072  1.00  8.310          C  
ATOM     62  OD1 ASP A   4      14.303  12.525 -21.281  1.00  8.310          O  
ATOM     63  OD2 ASP A   4      15.524  11.003 -20.432  1.00  8.310          O  
ATOM     64  H   ASP A   4      12.940   9.626 -19.241  1.00  6.850          H  
ATOM     65  HA  ASP A   4      11.825  11.390 -21.321  1.00  7.240          H  
ATOM     66 1HB  ASP A   4      14.050   9.303 -21.346  1.00  9.980          H  
ATOM     67 2HB  ASP A   4      13.644  10.340 -22.710  1.00  9.980          H  
ATOM     68  N   ALA A   5      11.339   8.135 -21.184  1.00  5.310          N  
ATOM     69  CA  ALA A   5      10.502   7.074 -21.724  1.00  5.020          C  
ATOM     70  C   ALA A   5       9.032   7.480 -21.627  1.00  4.720          C  
ATOM     71  O   ALA A   5       8.272   7.320 -22.580  1.00  4.690          O  
ATOM     72  CB  ALA A   5      10.740   5.775 -20.974  1.00  7.140          C  
ATOM     73  H   ALA A   5      11.967   7.957 -20.391  1.00  6.370          H  
ATOM     74  HA  ALA A   5      10.762   6.931 -22.769  1.00  6.020          H  
ATOM     75 1HB  ALA A   5      10.132   4.993 -21.399  1.00  8.570          H  
ATOM     76 2HB  ALA A   5      11.790   5.505 -21.056  1.00  8.570          H  
ATOM     77 3HB  ALA A   5      10.480   5.908 -19.933  1.00  8.570          H  
ATOM     78  N   ILE A   6       8.664   8.109 -20.511  1.00  4.590          N  
ATOM     79  CA  ILE A   6       7.301   8.532 -20.243  1.00  4.450          C  
ATOM     80  C   ILE A   6       6.890   9.559 -21.252  1.00  4.800          C  
ATOM     81  O   ILE A   6       5.809   9.450 -21.819  1.00  4.710          O  
ATOM     82  CB  ILE A   6       7.170   9.149 -18.839  1.00  6.290          C  
ATOM     83  CG1 ILE A   6       7.390   8.065 -17.801  1.00  6.290          C  
ATOM     84  CG2 ILE A   6       5.741   9.747 -18.687  1.00  6.290          C  
ATOM     85  CD1 ILE A   6       7.676   8.555 -16.413  1.00  6.290          C  
ATOM     86  H   ILE A   6       9.372   8.236 -19.795  1.00  5.510          H  
ATOM     87  HA  ILE A   6       6.642   7.674 -20.323  1.00  5.340          H  
ATOM     88  HB  ILE A   6       7.927   9.922 -18.692  1.00  7.540          H  
ATOM     89 1HG1 ILE A   6       6.492   7.469 -17.750  1.00  7.540          H  
ATOM     90 2HG1 ILE A   6       8.195   7.440 -18.119  1.00  7.540          H  
ATOM     91 1HG2 ILE A   6       5.633  10.165 -17.710  1.00  7.540          H  
ATOM     92 2HG2 ILE A   6       5.563  10.532 -19.418  1.00  7.540          H  
ATOM     93 3HG2 ILE A   6       5.002   8.956 -18.825  1.00  7.540          H  
ATOM     94 1HD1 ILE A   6       7.826   7.700 -15.778  1.00  7.540          H  
ATOM     95 2HD1 ILE A   6       8.572   9.141 -16.407  1.00  7.540          H  
ATOM     96 3HD1 ILE A   6       6.860   9.155 -16.039  1.00  7.540          H  
ATOM     97  N   VAL A   7       7.730  10.560 -21.486  1.00  5.240          N  
ATOM     98  CA  VAL A   7       7.378  11.566 -22.462  1.00  5.680          C  
ATOM     99  C   VAL A   7       7.245  10.972 -23.858  1.00  5.690          C  
ATOM    100  O   VAL A   7       6.297  11.296 -24.573  1.00  5.780          O  
ATOM    101  CB  VAL A   7       8.386  12.725 -22.466  1.00  7.780          C  
ATOM    102  CG1 VAL A   7       8.105  13.689 -23.656  1.00  7.780          C  
ATOM    103  CG2 VAL A   7       8.263  13.473 -21.148  1.00  7.780          C  
ATOM    104  H   VAL A   7       8.603  10.627 -20.950  1.00  6.290          H  
ATOM    105  HA  VAL A   7       6.410  11.981 -22.178  1.00  6.820          H  
ATOM    106  HB  VAL A   7       9.400  12.325 -22.573  1.00  9.330          H  
ATOM    107 1HG1 VAL A   7       8.825  14.506 -23.635  1.00  9.330          H  
ATOM    108 2HG1 VAL A   7       8.195  13.167 -24.609  1.00  9.330          H  
ATOM    109 3HG1 VAL A   7       7.094  14.092 -23.565  1.00  9.330          H  
ATOM    110 1HG2 VAL A   7       8.980  14.292 -21.127  1.00  9.330          H  
ATOM    111 2HG2 VAL A   7       7.253  13.867 -21.049  1.00  9.330          H  
ATOM    112 3HG2 VAL A   7       8.466  12.798 -20.320  1.00  9.330          H  
ATOM    113  N   CYS A   8       8.173  10.107 -24.295  1.00  5.670          N  
ATOM    114  CA  CYS A   8       7.963   9.636 -25.658  1.00  5.810          C  
ATOM    115  C   CYS A   8       6.718   8.758 -25.758  1.00  5.350          C  
ATOM    116  O   CYS A   8       5.977   8.825 -26.743  1.00  5.480          O  
ATOM    117  CB  CYS A   8       9.153   8.825 -26.174  1.00  8.080          C  
ATOM    118  SG  CYS A   8       9.340   7.176 -25.432  1.00  8.080          S  
ATOM    119  H   CYS A   8       8.982   9.838 -23.723  1.00  6.800          H  
ATOM    120  HA  CYS A   8       7.838  10.503 -26.298  1.00  6.970          H  
ATOM    121 1HB  CYS A   8       9.072   8.704 -27.252  1.00  9.690          H  
ATOM    122 2HB  CYS A   8      10.066   9.382 -25.969  1.00  9.690          H  
ATOM    123  HG  CYS A   8       9.100   7.542 -24.154  1.00  9.690          H  
ATOM    124  N   TYR A   9       6.373   8.048 -24.685  1.00  4.860          N  
ATOM    125  CA  TYR A   9       5.195   7.217 -24.725  1.00  4.520          C  
ATOM    126  C   TYR A   9       3.941   8.081 -24.692  1.00  4.500          C  
ATOM    127  O   TYR A   9       2.984   7.857 -25.434  1.00  4.440          O  
ATOM    128  CB  TYR A   9       5.179   6.298 -23.500  1.00  6.460          C  
ATOM    129  CG  TYR A   9       6.249   5.223 -23.415  1.00  6.460          C  
ATOM    130  CD1 TYR A   9       6.671   4.796 -22.154  1.00  6.460          C  
ATOM    131  CD2 TYR A   9       6.814   4.660 -24.541  1.00  6.460          C  
ATOM    132  CE1 TYR A   9       7.621   3.823 -22.037  1.00  6.460          C  
ATOM    133  CE2 TYR A   9       7.769   3.686 -24.415  1.00  6.460          C  
ATOM    134  CZ  TYR A   9       8.170   3.266 -23.171  1.00  6.460          C  
ATOM    135  OH  TYR A   9       9.126   2.286 -23.051  1.00  6.460          O  
ATOM    136  H   TYR A   9       6.997   7.994 -23.874  1.00  5.830          H  
ATOM    137  HA  TYR A   9       5.185   6.648 -25.646  1.00  5.420          H  
ATOM    138 1HB  TYR A   9       5.289   6.919 -22.614  1.00  7.760          H  
ATOM    139 2HB  TYR A   9       4.216   5.819 -23.438  1.00  7.760          H  
ATOM    140  HD1 TYR A   9       6.245   5.231 -21.261  1.00  7.760          H  
ATOM    141  HD2 TYR A   9       6.519   4.974 -25.526  1.00  7.760          H  
ATOM    142  HE1 TYR A   9       7.943   3.491 -21.056  1.00  7.760          H  
ATOM    143  HE2 TYR A   9       8.212   3.245 -25.306  1.00  7.760          H  
ATOM    144  HH  TYR A   9       9.264   2.086 -22.123  1.00  7.760          H  
ATOM    145  N   LEU A  10       3.958   9.103 -23.854  1.00  4.700          N  
ATOM    146  CA  LEU A  10       2.812   9.954 -23.636  1.00  4.900          C  
ATOM    147  C   LEU A  10       2.508  10.929 -24.767  1.00  5.230          C  
ATOM    148  O   LEU A  10       1.339  11.094 -25.132  1.00  5.320          O  
ATOM    149  CB  LEU A  10       3.045  10.739 -22.335  1.00  6.780          C  
ATOM    150  CG  LEU A  10       1.940  11.673 -21.828  1.00  6.780          C  
ATOM    151  CD1 LEU A  10       0.644  10.876 -21.569  1.00  6.780          C  
ATOM    152  CD2 LEU A  10       2.448  12.340 -20.537  1.00  6.780          C  
ATOM    153  H   LEU A  10       4.779   9.260 -23.275  1.00  5.640          H  
ATOM    154  HA  LEU A  10       1.956   9.299 -23.511  1.00  5.880          H  
ATOM    155 1HB  LEU A  10       3.274  10.050 -21.551  1.00  8.140          H  
ATOM    156 2HB  LEU A  10       3.934  11.352 -22.487  1.00  8.140          H  
ATOM    157  HG  LEU A  10       1.725  12.439 -22.574  1.00  8.140          H  
ATOM    158 1HD1 LEU A  10      -0.128  11.552 -21.200  1.00  8.140          H  
ATOM    159 2HD1 LEU A  10       0.293  10.416 -22.490  1.00  8.140          H  
ATOM    160 3HD1 LEU A  10       0.832  10.103 -20.826  1.00  8.140          H  
ATOM    161 1HD2 LEU A  10       1.687  13.020 -20.153  1.00  8.140          H  
ATOM    162 2HD2 LEU A  10       2.663  11.574 -19.787  1.00  8.140          H  
ATOM    163 3HD2 LEU A  10       3.360  12.898 -20.755  1.00  8.140          H  
ATOM    164  N   THR A  11       3.530  11.592 -25.322  1.00  5.530          N  
ATOM    165  CA  THR A  11       3.261  12.615 -26.319  1.00  5.980          C  
ATOM    166  C   THR A  11       3.738  12.316 -27.747  1.00  5.730          C  
ATOM    167  O   THR A  11       3.274  12.979 -28.684  1.00  6.030          O  
ATOM    168  CB  THR A  11       3.887  13.960 -25.884  1.00  8.190          C  
ATOM    169  OG1 THR A  11       5.313  13.844 -25.836  1.00  8.190          O  
ATOM    170  CG2 THR A  11       3.392  14.309 -24.477  1.00  8.190          C  
ATOM    171  H   THR A  11       4.494  11.438 -25.013  1.00  6.640          H  
ATOM    172  HA  THR A  11       2.182  12.756 -26.362  1.00  7.180          H  
ATOM    173  HB  THR A  11       3.607  14.742 -26.590  1.00  9.830          H  
ATOM    174  HG1 THR A  11       5.705  14.720 -25.759  1.00  9.830          H  
ATOM    175 1HG2 THR A  11       3.831  15.251 -24.162  1.00  9.830          H  
ATOM    176 2HG2 THR A  11       2.306  14.397 -24.485  1.00  9.830          H  
ATOM    177 3HG2 THR A  11       3.687  13.531 -23.780  1.00  9.830          H  
ATOM    178  N   VAL A  12       4.628  11.337 -27.958  1.00  5.300          N  
ATOM    179  CA  VAL A  12       5.174  11.120 -29.293  1.00  5.280          C  
ATOM    180  C   VAL A  12       4.579   9.885 -29.954  1.00  4.860          C  
ATOM    181  O   VAL A  12       4.044   9.959 -31.061  1.00  5.220          O  
ATOM    182  CB  VAL A  12       6.713  10.980 -29.216  1.00  7.400          C  
ATOM    183  CG1 VAL A  12       7.303  10.697 -30.591  1.00  7.400          C  
ATOM    184  CG2 VAL A  12       7.295  12.257 -28.606  1.00  7.400          C  
ATOM    185  H   VAL A  12       4.971  10.749 -27.199  1.00  6.360          H  
ATOM    186  HA  VAL A  12       4.943  11.988 -29.909  1.00  6.340          H  
ATOM    187  HB  VAL A  12       6.964  10.136 -28.593  1.00  8.880          H  
ATOM    188 1HG1 VAL A  12       8.383  10.592 -30.503  1.00  8.880          H  
ATOM    189 2HG1 VAL A  12       6.891   9.776 -31.001  1.00  8.880          H  
ATOM    190 3HG1 VAL A  12       7.070  11.524 -31.260  1.00  8.880          H  
ATOM    191 1HG2 VAL A  12       8.378  12.168 -28.529  1.00  8.880          H  
ATOM    192 2HG2 VAL A  12       7.044  13.105 -29.238  1.00  8.880          H  
ATOM    193 3HG2 VAL A  12       6.875  12.415 -27.608  1.00  8.880          H  
ATOM    194  N   CYS A  13       4.692   8.748 -29.276  1.00  4.350          N  
ATOM    195  CA  CYS A  13       4.246   7.468 -29.815  1.00  4.320          C  
ATOM    196  C   CYS A  13       2.771   7.193 -29.487  1.00  4.270          C  
ATOM    197  O   CYS A  13       2.175   6.244 -30.002  1.00  4.610          O  
ATOM    198  CB  CYS A  13       5.122   6.372 -29.222  1.00  6.060          C  
ATOM    199  SG  CYS A  13       6.866   6.558 -29.621  1.00  6.060          S  
ATOM    200  H   CYS A  13       5.152   8.771 -28.366  1.00  5.220          H  
ATOM    201  HA  CYS A  13       4.370   7.484 -30.897  1.00  5.180          H  
ATOM    202 1HB  CYS A  13       5.020   6.367 -28.136  1.00  7.270          H  
ATOM    203 2HB  CYS A  13       4.796   5.407 -29.598  1.00  7.270          H  
ATOM    204  HG  CYS A  13       6.689   6.679 -30.931  1.00  7.270          H  
ATOM    205  N   LYS A  14       2.221   8.044 -28.616  1.00  4.260          N  
ATOM    206  CA  LYS A  14       0.855   8.042 -28.081  1.00  4.220          C  
ATOM    207  C   LYS A  14       0.496   6.732 -27.374  1.00  3.830          C  
ATOM    208  O   LYS A  14      -0.652   6.275 -27.377  1.00  4.050          O  
ATOM    209  CB  LYS A  14      -0.143   8.330 -29.208  1.00  5.920          C  
ATOM    210  CG  LYS A  14       0.151   9.613 -30.044  1.00  5.920          C  
ATOM    211  CD  LYS A  14       0.033  10.905 -29.213  1.00  5.920          C  
ATOM    212  CE  LYS A  14       0.053  12.174 -30.101  1.00  5.920          C  
ATOM    213  NZ  LYS A  14       1.397  12.456 -30.708  1.00  5.920          N  
ATOM    214  H   LYS A  14       2.834   8.778 -28.291  1.00  5.110          H  
ATOM    215  HA  LYS A  14       0.787   8.835 -27.333  1.00  5.060          H  
ATOM    216 1HB  LYS A  14      -0.163   7.485 -29.897  1.00  7.110          H  
ATOM    217 2HB  LYS A  14      -1.142   8.429 -28.786  1.00  7.110          H  
ATOM    218 1HG  LYS A  14       1.158   9.547 -30.461  1.00  7.110          H  
ATOM    219 2HG  LYS A  14      -0.556   9.660 -30.869  1.00  7.110          H  
ATOM    220 1HD  LYS A  14      -0.894  10.888 -28.639  1.00  7.110          H  
ATOM    221 2HD  LYS A  14       0.871  10.967 -28.515  1.00  7.110          H  
ATOM    222 1HE  LYS A  14      -0.671  12.045 -30.902  1.00  7.110          H  
ATOM    223 2HE  LYS A  14      -0.240  13.029 -29.493  1.00  7.110          H  
ATOM    224 1HZ  LYS A  14       1.344  13.289 -31.269  1.00  7.110          H  
ATOM    225 2HZ  LYS A  14       2.099  12.603 -29.959  1.00  7.110          H  
ATOM    226 3HZ  LYS A  14       1.695  11.683 -31.289  1.00  7.110          H  
ATOM    227  N   LEU A  15       1.476   6.158 -26.708  1.00  3.550          N  
ATOM    228  CA  LEU A  15       1.365   4.926 -25.974  1.00  3.510          C  
ATOM    229  C   LEU A  15       1.012   5.245 -24.550  1.00  3.330          C  
ATOM    230  O   LEU A  15       1.798   5.035 -23.624  1.00  3.770          O  
ATOM    231  CB  LEU A  15       2.678   4.165 -26.058  1.00  4.930          C  
ATOM    232  CG  LEU A  15       3.163   3.744 -27.437  1.00  4.930          C  
ATOM    233  CD1 LEU A  15       4.532   3.106 -27.286  1.00  4.930          C  
ATOM    234  CD2 LEU A  15       2.196   2.753 -28.062  1.00  4.930          C  
ATOM    235  H   LEU A  15       2.353   6.663 -26.640  1.00  4.260          H  
ATOM    236  HA  LEU A  15       0.555   4.331 -26.387  1.00  4.210          H  
ATOM    237 1HB  LEU A  15       3.454   4.764 -25.603  1.00  5.920          H  
ATOM    238 2HB  LEU A  15       2.565   3.307 -25.514  1.00  5.920          H  
ATOM    239  HG  LEU A  15       3.238   4.604 -28.073  1.00  5.920          H  
ATOM    240 1HD1 LEU A  15       4.903   2.802 -28.264  1.00  5.920          H  
ATOM    241 2HD1 LEU A  15       5.209   3.819 -26.856  1.00  5.920          H  
ATOM    242 3HD1 LEU A  15       4.463   2.232 -26.638  1.00  5.920          H  
ATOM    243 1HD2 LEU A  15       2.570   2.458 -29.043  1.00  5.920          H  
ATOM    244 2HD2 LEU A  15       2.114   1.873 -27.427  1.00  5.920          H  
ATOM    245 3HD2 LEU A  15       1.217   3.207 -28.183  1.00  5.920          H  
ATOM    246  N   GLN A  16      -0.200   5.706 -24.357  1.00  3.090          N  
ATOM    247  CA  GLN A  16      -0.613   6.174 -23.043  1.00  3.220          C  
ATOM    248  C   GLN A  16      -0.492   5.103 -21.950  1.00  2.650          C  
ATOM    249  O   GLN A  16      -0.163   5.437 -20.800  1.00  2.750          O  
ATOM    250  CB  GLN A  16      -2.038   6.710 -23.110  1.00  4.460          C  
ATOM    251  CG  GLN A  16      -2.154   8.011 -23.891  1.00  4.460          C  
ATOM    252  CD  GLN A  16      -3.579   8.492 -24.008  1.00  4.460          C  
ATOM    253  OE1 GLN A  16      -4.521   7.697 -23.946  1.00  4.460          O  
ATOM    254  NE2 GLN A  16      -3.752   9.796 -24.175  1.00  4.460          N  
ATOM    255  H   GLN A  16      -0.782   5.807 -25.199  1.00  3.710          H  
ATOM    256  HA  GLN A  16       0.039   7.003 -22.767  1.00  3.860          H  
ATOM    257 1HB  GLN A  16      -2.681   5.968 -23.585  1.00  5.350          H  
ATOM    258 2HB  GLN A  16      -2.415   6.878 -22.102  1.00  5.350          H  
ATOM    259 1HG  GLN A  16      -1.573   8.778 -23.380  1.00  5.350          H  
ATOM    260 2HG  GLN A  16      -1.758   7.859 -24.897  1.00  5.350          H  
ATOM    261 1HE2 GLN A  16      -4.676  10.173 -24.258  1.00  5.350          H  
ATOM    262 2HE2 GLN A  16      -2.959  10.409 -24.220  1.00  5.350          H  
ATOM    263  N   GLN A  17      -0.742   3.827 -22.277  1.00  2.360          N  
ATOM    264  CA  GLN A  17      -0.635   2.791 -21.251  1.00  2.070          C  
ATOM    265  C   GLN A  17       0.828   2.482 -20.906  1.00  1.760          C  
ATOM    266  O   GLN A  17       1.118   1.923 -19.846  1.00  1.760          O  
ATOM    267  CB  GLN A  17      -1.366   1.504 -21.676  1.00  3.010          C  
ATOM    268  CG  GLN A  17      -0.692   0.655 -22.760  1.00  3.010          C  
ATOM    269  CD  GLN A  17      -0.966   1.131 -24.160  1.00  3.010          C  
ATOM    270  OE1 GLN A  17      -1.093   2.337 -24.413  1.00  3.010          O  
ATOM    271  NE2 GLN A  17      -1.071   0.191 -25.088  1.00  3.010          N  
ATOM    272  H   GLN A  17      -1.010   3.586 -23.233  1.00  2.830          H  
ATOM    273  HA  GLN A  17      -1.125   3.158 -20.351  1.00  2.480          H  
ATOM    274 1HB  GLN A  17      -1.503   0.869 -20.802  1.00  3.620          H  
ATOM    275 2HB  GLN A  17      -2.360   1.766 -22.040  1.00  3.620          H  
ATOM    276 1HG  GLN A  17       0.376   0.620 -22.601  1.00  3.620          H  
ATOM    277 2HG  GLN A  17      -1.095  -0.351 -22.680  1.00  3.620          H  
ATOM    278 1HE2 GLN A  17      -1.264   0.441 -26.040  1.00  3.620          H  
ATOM    279 2HE2 GLN A  17      -0.971  -0.775 -24.840  1.00  3.620          H  
ATOM    280  N   PHE A  18       1.757   2.855 -21.792  1.00  1.710          N  
ATOM    281  CA  PHE A  18       3.172   2.626 -21.565  1.00  1.630          C  
ATOM    282  C   PHE A  18       3.649   3.744 -20.679  1.00  1.500          C  
ATOM    283  O   PHE A  18       4.445   3.526 -19.764  1.00  1.470          O  
ATOM    284  CB  PHE A  18       3.957   2.595 -22.865  1.00  2.310          C  
ATOM    285  CG  PHE A  18       3.843   1.356 -23.672  1.00  2.310          C  
ATOM    286  CD1 PHE A  18       2.688   1.023 -24.348  1.00  2.310          C  
ATOM    287  CD2 PHE A  18       4.946   0.540 -23.810  1.00  2.310          C  
ATOM    288  CE1 PHE A  18       2.626  -0.096 -25.130  1.00  2.310          C  
ATOM    289  CE2 PHE A  18       4.890  -0.586 -24.594  1.00  2.310          C  
ATOM    290  CZ  PHE A  18       3.726  -0.904 -25.256  1.00  2.310          C  
ATOM    291  H   PHE A  18       1.486   3.367 -22.629  1.00  2.050          H  
ATOM    292  HA  PHE A  18       3.309   1.679 -21.048  1.00  1.960          H  
ATOM    293 1HB  PHE A  18       3.682   3.428 -23.474  1.00  2.780          H  
ATOM    294 2HB  PHE A  18       4.991   2.706 -22.630  1.00  2.780          H  
ATOM    295  HD1 PHE A  18       1.820   1.662 -24.265  1.00  2.780          H  
ATOM    296  HD2 PHE A  18       5.876   0.801 -23.295  1.00  2.780          H  
ATOM    297  HE1 PHE A  18       1.707  -0.341 -25.661  1.00  2.780          H  
ATOM    298  HE2 PHE A  18       5.767  -1.223 -24.699  1.00  2.780          H  
ATOM    299  HZ  PHE A  18       3.679  -1.793 -25.884  1.00  2.780          H  
ATOM    300  N   ALA A  19       3.157   4.958 -20.963  1.00  1.510          N  
ATOM    301  CA  ALA A  19       3.486   6.138 -20.182  1.00  1.480          C  
ATOM    302  C   ALA A  19       3.025   5.921 -18.759  1.00  1.270          C  
ATOM    303  O   ALA A  19       3.693   6.333 -17.809  1.00  1.270          O  
ATOM    304  CB  ALA A  19       2.844   7.376 -20.758  1.00  2.080          C  
ATOM    305  H   ALA A  19       2.535   5.049 -21.774  1.00  1.810          H  
ATOM    306  HA  ALA A  19       4.568   6.263 -20.179  1.00  1.780          H  
ATOM    307 1HB  ALA A  19       3.115   8.233 -20.154  1.00  2.500          H  
ATOM    308 2HB  ALA A  19       3.181   7.521 -21.764  1.00  2.500          H  
ATOM    309 3HB  ALA A  19       1.765   7.262 -20.759  1.00  2.500          H  
ATOM    310  N   THR A  20       1.861   5.267 -18.628  1.00  1.200          N  
ATOM    311  CA  THR A  20       1.274   4.967 -17.340  1.00  1.100          C  
ATOM    312  C   THR A  20       2.161   4.012 -16.565  1.00  0.970          C  
ATOM    313  O   THR A  20       2.502   4.283 -15.407  1.00  0.900          O  
ATOM    314  CB  THR A  20      -0.140   4.348 -17.509  1.00  1.580          C  
ATOM    315  OG1 THR A  20      -1.008   5.305 -18.154  1.00  1.580          O  
ATOM    316  CG2 THR A  20      -0.743   3.946 -16.142  1.00  1.580          C  
ATOM    317  H   THR A  20       1.348   5.017 -19.472  1.00  1.440          H  
ATOM    318  HA  THR A  20       1.192   5.885 -16.791  1.00  1.320          H  
ATOM    319  HB  THR A  20      -0.068   3.465 -18.127  1.00  1.900          H  
ATOM    320  HG1 THR A  20      -0.703   5.461 -19.079  1.00  1.900          H  
ATOM    321 1HG2 THR A  20      -1.731   3.512 -16.301  1.00  1.900          H  
ATOM    322 2HG2 THR A  20      -0.110   3.211 -15.649  1.00  1.900          H  
ATOM    323 3HG2 THR A  20      -0.842   4.807 -15.506  1.00  1.900          H  
ATOM    324  N   ARG A  21       2.576   2.912 -17.195  1.00  1.070          N  
ATOM    325  CA  ARG A  21       3.440   1.972 -16.504  1.00  1.060          C  
ATOM    326  C   ARG A  21       4.784   2.602 -16.149  1.00  0.920          C  
ATOM    327  O   ARG A  21       5.273   2.436 -15.027  1.00  0.890          O  
ATOM    328  CB  ARG A  21       3.649   0.725 -17.348  1.00  1.490          C  
ATOM    329  CG  ARG A  21       2.422  -0.185 -17.430  1.00  1.490          C  
ATOM    330  CD  ARG A  21       2.732  -1.527 -18.016  1.00  1.490          C  
ATOM    331  NE  ARG A  21       3.092  -1.468 -19.451  1.00  1.490          N  
ATOM    332  CZ  ARG A  21       2.210  -1.529 -20.488  1.00  1.490          C  
ATOM    333  NH1 ARG A  21       0.913  -1.631 -20.266  1.00  1.490          N  
ATOM    334  NH2 ARG A  21       2.652  -1.505 -21.728  1.00  1.490          N  
ATOM    335  H   ARG A  21       2.252   2.714 -18.150  1.00  1.280          H  
ATOM    336  HA  ARG A  21       2.946   1.676 -15.579  1.00  1.270          H  
ATOM    337 1HB  ARG A  21       3.902   1.024 -18.367  1.00  1.790          H  
ATOM    338 2HB  ARG A  21       4.483   0.148 -16.954  1.00  1.790          H  
ATOM    339 1HG  ARG A  21       2.022  -0.335 -16.428  1.00  1.790          H  
ATOM    340 2HG  ARG A  21       1.666   0.289 -18.046  1.00  1.790          H  
ATOM    341 1HD  ARG A  21       3.577  -1.956 -17.477  1.00  1.790          H  
ATOM    342 2HD  ARG A  21       1.874  -2.184 -17.897  1.00  1.790          H  
ATOM    343  HE  ARG A  21       4.075  -1.401 -19.680  1.00  1.790          H  
ATOM    344 1HH1 ARG A  21       0.558  -1.653 -19.323  1.00  1.790          H  
ATOM    345 2HH1 ARG A  21       0.271  -1.683 -21.041  1.00  1.790          H  
ATOM    346 1HH2 ARG A  21       3.644  -1.431 -21.913  1.00  1.790          H  
ATOM    347 2HH2 ARG A  21       2.001  -1.588 -22.494  1.00  1.790          H  
ATOM    348  N   ALA A  22       5.375   3.342 -17.096  1.00  0.900          N  
ATOM    349  CA  ALA A  22       6.652   3.996 -16.872  1.00  0.810          C  
ATOM    350  C   ALA A  22       6.556   5.017 -15.740  1.00  0.650          C  
ATOM    351  O   ALA A  22       7.459   5.091 -14.904  1.00  0.620          O  
ATOM    352  CB  ALA A  22       7.131   4.631 -18.161  1.00  1.170          C  
ATOM    353  H   ALA A  22       4.937   3.432 -18.015  1.00  1.080          H  
ATOM    354  HA  ALA A  22       7.372   3.237 -16.569  1.00  0.970          H  
ATOM    355 1HB  ALA A  22       8.100   5.094 -18.011  1.00  1.400          H  
ATOM    356 2HB  ALA A  22       7.209   3.862 -18.917  1.00  1.400          H  
ATOM    357 3HB  ALA A  22       6.413   5.369 -18.484  1.00  1.400          H  
ATOM    358  N   THR A  23       5.439   5.764 -15.671  1.00  0.620          N  
ATOM    359  CA  THR A  23       5.237   6.743 -14.612  1.00  0.560          C  
ATOM    360  C   THR A  23       5.184   6.067 -13.280  1.00  0.580          C  
ATOM    361  O   THR A  23       5.806   6.540 -12.329  1.00  0.590          O  
ATOM    362  CB  THR A  23       3.967   7.580 -14.804  1.00  0.810          C  
ATOM    363  OG1 THR A  23       4.053   8.328 -16.019  1.00  0.810          O  
ATOM    364  CG2 THR A  23       3.836   8.562 -13.634  1.00  0.810          C  
ATOM    365  H   THR A  23       4.738   5.702 -16.408  1.00  0.740          H  
ATOM    366  HA  THR A  23       6.068   7.420 -14.578  1.00  0.670          H  
ATOM    367  HB  THR A  23       3.109   6.926 -14.854  1.00  0.970          H  
ATOM    368  HG1 THR A  23       4.015   7.701 -16.782  1.00  0.970          H  
ATOM    369 1HG2 THR A  23       2.955   9.175 -13.763  1.00  0.970          H  
ATOM    370 2HG2 THR A  23       3.752   8.025 -12.691  1.00  0.970          H  
ATOM    371 3HG2 THR A  23       4.714   9.200 -13.607  1.00  0.970          H  
ATOM    372  N   LEU A  24       4.440   4.976 -13.178  1.00  0.670          N  
ATOM    373  CA  LEU A  24       4.351   4.302 -11.908  1.00  0.800          C  
ATOM    374  C   LEU A  24       5.717   3.749 -11.493  1.00  0.810          C  
ATOM    375  O   LEU A  24       6.066   3.823 -10.317  1.00  0.850          O  
ATOM    376  CB  LEU A  24       3.264   3.236 -11.992  1.00  1.070          C  
ATOM    377  CG  LEU A  24       1.803   3.815 -12.155  1.00  1.070          C  
ATOM    378  CD1 LEU A  24       0.847   2.680 -12.432  1.00  1.070          C  
ATOM    379  CD2 LEU A  24       1.368   4.590 -10.901  1.00  1.070          C  
ATOM    380  H   LEU A  24       3.901   4.646 -13.988  1.00  0.800          H  
ATOM    381  HA  LEU A  24       4.070   5.029 -11.161  1.00  0.960          H  
ATOM    382 1HB  LEU A  24       3.474   2.607 -12.862  1.00  1.280          H  
ATOM    383 2HB  LEU A  24       3.300   2.619 -11.095  1.00  1.280          H  
ATOM    384  HG  LEU A  24       1.776   4.490 -13.011  1.00  1.280          H  
ATOM    385 1HD1 LEU A  24      -0.161   3.080 -12.571  1.00  1.280          H  
ATOM    386 2HD1 LEU A  24       1.158   2.161 -13.341  1.00  1.280          H  
ATOM    387 3HD1 LEU A  24       0.854   1.988 -11.599  1.00  1.280          H  
ATOM    388 1HD2 LEU A  24       0.358   4.963 -11.068  1.00  1.280          H  
ATOM    389 2HD2 LEU A  24       1.378   3.921 -10.041  1.00  1.280          H  
ATOM    390 3HD2 LEU A  24       2.017   5.431 -10.706  1.00  1.280          H  
ATOM    391  N   LEU A  25       6.510   3.231 -12.437  1.00  0.810          N  
ATOM    392  CA  LEU A  25       7.842   2.744 -12.085  1.00  0.860          C  
ATOM    393  C   LEU A  25       8.743   3.896 -11.620  1.00  0.750          C  
ATOM    394  O   LEU A  25       9.498   3.748 -10.648  1.00  0.800          O  
ATOM    395  CB  LEU A  25       8.462   2.029 -13.288  1.00  1.180          C  
ATOM    396  CG  LEU A  25       7.793   0.680 -13.698  1.00  1.180          C  
ATOM    397  CD1 LEU A  25       8.342   0.239 -15.042  1.00  1.180          C  
ATOM    398  CD2 LEU A  25       8.070  -0.399 -12.638  1.00  1.180          C  
ATOM    399  H   LEU A  25       6.161   3.133 -13.398  1.00  0.970          H  
ATOM    400  HA  LEU A  25       7.742   2.051 -11.253  1.00  1.030          H  
ATOM    401 1HB  LEU A  25       8.406   2.700 -14.148  1.00  1.420          H  
ATOM    402 2HB  LEU A  25       9.508   1.836 -13.070  1.00  1.420          H  
ATOM    403  HG  LEU A  25       6.721   0.824 -13.794  1.00  1.420          H  
ATOM    404 1HD1 LEU A  25       7.865  -0.693 -15.339  1.00  1.420          H  
ATOM    405 2HD1 LEU A  25       8.132   1.005 -15.789  1.00  1.420          H  
ATOM    406 3HD1 LEU A  25       9.412   0.086 -14.966  1.00  1.420          H  
ATOM    407 1HD2 LEU A  25       7.598  -1.330 -12.946  1.00  1.420          H  
ATOM    408 2HD2 LEU A  25       9.145  -0.552 -12.543  1.00  1.420          H  
ATOM    409 3HD2 LEU A  25       7.665  -0.108 -11.668  1.00  1.420          H  
ATOM    410  N   SER A  26       8.640   5.058 -12.291  1.00  0.650          N  
ATOM    411  CA  SER A  26       9.408   6.247 -11.923  1.00  0.590          C  
ATOM    412  C   SER A  26       9.033   6.659 -10.508  1.00  0.630          C  
ATOM    413  O   SER A  26       9.906   6.947  -9.682  1.00  0.670          O  
ATOM    414  CB  SER A  26       9.118   7.405 -12.869  1.00  0.850          C  
ATOM    415  OG  SER A  26       9.879   8.557 -12.521  1.00  0.850          O  
ATOM    416  H   SER A  26       8.041   5.102 -13.120  1.00  0.780          H  
ATOM    417  HA  SER A  26      10.469   6.009 -11.956  1.00  0.710          H  
ATOM    418 1HB  SER A  26       9.331   7.113 -13.874  1.00  1.020          H  
ATOM    419 2HB  SER A  26       8.061   7.640 -12.829  1.00  1.020          H  
ATOM    420  HG  SER A  26       9.608   9.297 -13.125  1.00  1.020          H  
ATOM    421  N   MET A  27       7.726   6.657 -10.235  1.00  0.670          N  
ATOM    422  CA  MET A  27       7.148   7.012  -8.956  1.00  0.740          C  
ATOM    423  C   MET A  27       7.698   6.121  -7.858  1.00  0.830          C  
ATOM    424  O   MET A  27       8.161   6.624  -6.835  1.00  0.880          O  
ATOM    425  CB  MET A  27       5.631   6.888  -9.075  1.00  1.010          C  
ATOM    426  CG  MET A  27       4.827   7.225  -7.887  1.00  1.010          C  
ATOM    427  SD  MET A  27       4.692   5.872  -6.663  1.00  1.010          S  
ATOM    428  CE  MET A  27       3.664   4.644  -7.508  1.00  1.010          C  
ATOM    429  H   MET A  27       7.077   6.439 -10.992  1.00  0.800          H  
ATOM    430  HA  MET A  27       7.407   8.035  -8.717  1.00  0.890          H  
ATOM    431 1HB  MET A  27       5.291   7.532  -9.885  1.00  1.210          H  
ATOM    432 2HB  MET A  27       5.392   5.901  -9.359  1.00  1.210          H  
ATOM    433 1HG  MET A  27       5.250   8.097  -7.436  1.00  1.210          H  
ATOM    434 2HG  MET A  27       3.831   7.476  -8.229  1.00  1.210          H  
ATOM    435 1HE  MET A  27       3.512   3.789  -6.850  1.00  1.210          H  
ATOM    436 2HE  MET A  27       2.699   5.078  -7.762  1.00  1.210          H  
ATOM    437 3HE  MET A  27       4.156   4.301  -8.417  1.00  1.210          H  
ATOM    438  N   GLU A  28       7.717   4.800  -8.086  1.00  0.870          N  
ATOM    439  CA  GLU A  28       8.236   3.871  -7.091  1.00  0.980          C  
ATOM    440  C   GLU A  28       9.708   4.142  -6.799  1.00  0.980          C  
ATOM    441  O   GLU A  28      10.151   4.026  -5.645  1.00  1.080          O  
ATOM    442  CB  GLU A  28       8.069   2.425  -7.567  1.00  1.330          C  
ATOM    443  CG  GLU A  28       6.631   1.917  -7.587  1.00  1.330          C  
ATOM    444  CD  GLU A  28       6.509   0.532  -8.179  1.00  1.330          C  
ATOM    445  OE1 GLU A  28       7.497   0.027  -8.661  1.00  1.330          O  
ATOM    446  OE2 GLU A  28       5.433  -0.015  -8.152  1.00  1.330          O  
ATOM    447  H   GLU A  28       7.301   4.434  -8.948  1.00  1.040          H  
ATOM    448  HA  GLU A  28       7.668   4.002  -6.172  1.00  1.180          H  
ATOM    449 1HB  GLU A  28       8.461   2.339  -8.582  1.00  1.590          H  
ATOM    450 2HB  GLU A  28       8.655   1.762  -6.933  1.00  1.590          H  
ATOM    451 1HG  GLU A  28       6.253   1.898  -6.566  1.00  1.590          H  
ATOM    452 2HG  GLU A  28       6.019   2.608  -8.150  1.00  1.590          H  
ATOM    453  N   CYS A  29      10.476   4.487  -7.838  1.00  0.890          N  
ATOM    454  CA  CYS A  29      11.895   4.773  -7.669  1.00  0.930          C  
ATOM    455  C   CYS A  29      12.088   6.053  -6.841  1.00  0.930          C  
ATOM    456  O   CYS A  29      12.908   6.091  -5.911  1.00  1.030          O  
ATOM    457  CB  CYS A  29      12.550   4.952  -9.037  1.00  1.290          C  
ATOM    458  SG  CYS A  29      12.588   3.441 -10.025  1.00  1.290          S  
ATOM    459  H   CYS A  29      10.053   4.489  -8.774  1.00  1.070          H  
ATOM    460  HA  CYS A  29      12.362   3.936  -7.152  1.00  1.120          H  
ATOM    461 1HB  CYS A  29      12.023   5.710  -9.603  1.00  1.540          H  
ATOM    462 2HB  CYS A  29      13.571   5.294  -8.903  1.00  1.540          H  
ATOM    463  HG  CYS A  29      11.245   3.413 -10.267  1.00  1.540          H  
ATOM    464  N   LEU A  30      11.295   7.084  -7.152  1.00  0.860          N  
ATOM    465  CA  LEU A  30      11.332   8.347  -6.433  1.00  0.880          C  
ATOM    466  C   LEU A  30      10.906   8.145  -4.992  1.00  0.960          C  
ATOM    467  O   LEU A  30      11.434   8.769  -4.077  1.00  1.030          O  
ATOM    468  CB  LEU A  30      10.368   9.335  -7.079  1.00  1.220          C  
ATOM    469  CG  LEU A  30      10.679   9.911  -8.443  1.00  1.220          C  
ATOM    470  CD1 LEU A  30       9.435  10.585  -8.925  1.00  1.220          C  
ATOM    471  CD2 LEU A  30      11.799  10.919  -8.348  1.00  1.220          C  
ATOM    472  H   LEU A  30      10.663   6.992  -7.956  1.00  1.030          H  
ATOM    473  HA  LEU A  30      12.348   8.732  -6.448  1.00  1.060          H  
ATOM    474 1HB  LEU A  30       9.422   8.829  -7.189  1.00  1.470          H  
ATOM    475 2HB  LEU A  30      10.239  10.174  -6.405  1.00  1.470          H  
ATOM    476  HG  LEU A  30      10.950   9.125  -9.142  1.00  1.470          H  
ATOM    477 1HD1 LEU A  30       9.607  11.021  -9.909  1.00  1.470          H  
ATOM    478 2HD1 LEU A  30       8.654   9.862  -8.988  1.00  1.470          H  
ATOM    479 3HD1 LEU A  30       9.148  11.348  -8.236  1.00  1.470          H  
ATOM    480 1HD2 LEU A  30      11.983  11.349  -9.335  1.00  1.470          H  
ATOM    481 2HD2 LEU A  30      11.529  11.718  -7.658  1.00  1.470          H  
ATOM    482 3HD2 LEU A  30      12.689  10.434  -8.008  1.00  1.470          H  
ATOM    483  N   LYS A  31       9.907   7.295  -4.776  1.00  0.960          N  
ATOM    484  CA  LYS A  31       9.407   7.039  -3.439  1.00  1.050          C  
ATOM    485  C   LYS A  31      10.472   6.314  -2.627  1.00  1.170          C  
ATOM    486  O   LYS A  31      10.769   6.702  -1.499  1.00  1.240          O  
ATOM    487  CB  LYS A  31       8.078   6.289  -3.518  1.00  1.430          C  
ATOM    488  CG  LYS A  31       7.384   6.058  -2.199  1.00  1.430          C  
ATOM    489  CD  LYS A  31       5.977   5.502  -2.422  1.00  1.430          C  
ATOM    490  CE  LYS A  31       5.188   5.391  -1.113  1.00  1.430          C  
ATOM    491  NZ  LYS A  31       5.712   4.314  -0.215  1.00  1.430          N  
ATOM    492  H   LYS A  31       9.456   6.845  -5.574  1.00  1.150          H  
ATOM    493  HA  LYS A  31       9.227   7.988  -2.942  1.00  1.260          H  
ATOM    494 1HB  LYS A  31       7.397   6.836  -4.171  1.00  1.720          H  
ATOM    495 2HB  LYS A  31       8.248   5.318  -3.982  1.00  1.720          H  
ATOM    496 1HG  LYS A  31       7.968   5.365  -1.596  1.00  1.720          H  
ATOM    497 2HG  LYS A  31       7.316   6.997  -1.677  1.00  1.720          H  
ATOM    498 1HD  LYS A  31       5.433   6.167  -3.101  1.00  1.720          H  
ATOM    499 2HD  LYS A  31       6.044   4.519  -2.887  1.00  1.720          H  
ATOM    500 1HE  LYS A  31       5.243   6.344  -0.586  1.00  1.720          H  
ATOM    501 2HE  LYS A  31       4.145   5.179  -1.348  1.00  1.720          H  
ATOM    502 1HZ  LYS A  31       5.156   4.283   0.629  1.00  1.720          H  
ATOM    503 2HZ  LYS A  31       5.652   3.423  -0.687  1.00  1.720          H  
ATOM    504 3HZ  LYS A  31       6.673   4.499   0.026  1.00  1.720          H  
ATOM    505  N   THR A  32      11.128   5.324  -3.230  1.00  1.180          N  
ATOM    506  CA  THR A  32      12.177   4.551  -2.572  1.00  1.290          C  
ATOM    507  C   THR A  32      13.286   5.479  -2.076  1.00  1.340          C  
ATOM    508  O   THR A  32      13.785   5.323  -0.954  1.00  1.460          O  
ATOM    509  CB  THR A  32      12.766   3.495  -3.537  1.00  1.760          C  
ATOM    510  OG1 THR A  32      11.729   2.580  -3.939  1.00  1.760          O  
ATOM    511  CG2 THR A  32      13.883   2.715  -2.849  1.00  1.760          C  
ATOM    512  H   THR A  32      10.846   5.039  -4.167  1.00  1.420          H  
ATOM    513  HA  THR A  32      11.745   4.039  -1.715  1.00  1.550          H  
ATOM    514  HB  THR A  32      13.162   3.989  -4.421  1.00  2.110          H  
ATOM    515  HG1 THR A  32      11.095   3.043  -4.531  1.00  2.110          H  
ATOM    516 1HG2 THR A  32      14.278   1.975  -3.542  1.00  2.110          H  
ATOM    517 2HG2 THR A  32      14.686   3.386  -2.550  1.00  2.110          H  
ATOM    518 3HG2 THR A  32      13.485   2.213  -1.969  1.00  2.110          H  
ATOM    519  N   ALA A  33      13.649   6.449  -2.925  1.00  1.270          N  
ATOM    520  CA  ALA A  33      14.678   7.460  -2.688  1.00  1.330          C  
ATOM    521  C   ALA A  33      14.191   8.650  -1.831  1.00  1.350          C  
ATOM    522  O   ALA A  33      14.970   9.569  -1.564  1.00  1.420          O  
ATOM    523  CB  ALA A  33      15.183   7.973  -4.021  1.00  1.840          C  
ATOM    524  H   ALA A  33      13.202   6.445  -3.849  1.00  1.520          H  
ATOM    525  HA  ALA A  33      15.499   6.983  -2.162  1.00  1.600          H  
ATOM    526 1HB  ALA A  33      15.977   8.699  -3.858  1.00  2.210          H  
ATOM    527 2HB  ALA A  33      15.561   7.140  -4.612  1.00  2.210          H  
ATOM    528 3HB  ALA A  33      14.356   8.444  -4.553  1.00  2.210          H  
ATOM    529  N   ARG A  34      12.911   8.629  -1.426  1.00  1.300          N  
ATOM    530  CA  ARG A  34      12.209   9.645  -0.637  1.00  1.290          C  
ATOM    531  C   ARG A  34      12.096  11.016  -1.314  1.00  1.220          C  
ATOM    532  O   ARG A  34      11.994  12.053  -0.649  1.00  1.250          O  
ATOM    533  CB  ARG A  34      12.883   9.837   0.729  1.00  1.810          C  
ATOM    534  CG  ARG A  34      12.662   8.713   1.761  1.00  1.810          C  
ATOM    535  CD  ARG A  34      13.626   7.589   1.590  1.00  1.810          C  
ATOM    536  NE  ARG A  34      15.002   7.998   1.847  1.00  1.810          N  
ATOM    537  CZ  ARG A  34      16.112   7.404   1.341  1.00  1.810          C  
ATOM    538  NH1 ARG A  34      16.030   6.374   0.511  1.00  1.810          N  
ATOM    539  NH2 ARG A  34      17.307   7.872   1.685  1.00  1.810          N  
ATOM    540  H   ARG A  34      12.340   7.821  -1.669  1.00  1.560          H  
ATOM    541  HA  ARG A  34      11.204   9.267  -0.472  1.00  1.550          H  
ATOM    542 1HB  ARG A  34      13.947   9.977   0.610  1.00  2.170          H  
ATOM    543 2HB  ARG A  34      12.496  10.743   1.188  1.00  2.170          H  
ATOM    544 1HG  ARG A  34      12.773   9.113   2.767  1.00  2.170          H  
ATOM    545 2HG  ARG A  34      11.664   8.305   1.638  1.00  2.170          H  
ATOM    546 1HD  ARG A  34      13.372   6.806   2.301  1.00  2.170          H  
ATOM    547 2HD  ARG A  34      13.559   7.188   0.611  1.00  2.170          H  
ATOM    548  HE  ARG A  34      15.140   8.779   2.474  1.00  2.170          H  
ATOM    549 1HH1 ARG A  34      15.117   5.999   0.201  1.00  2.170          H  
ATOM    550 2HH1 ARG A  34      16.869   5.952   0.148  1.00  2.170          H  
ATOM    551 1HH2 ARG A  34      17.378   8.660   2.314  1.00  2.170          H  
ATOM    552 2HH2 ARG A  34      18.144   7.446   1.318  1.00  2.170          H  
ATOM    553  N   LEU A  35      12.002  11.038  -2.636  1.00  1.120          N  
ATOM    554  CA  LEU A  35      11.874  12.260  -3.405  1.00  1.070          C  
ATOM    555  C   LEU A  35      10.395  12.556  -3.591  1.00  0.930          C  
ATOM    556  O   LEU A  35       9.879  12.679  -4.712  1.00  0.860          O  
ATOM    557  CB  LEU A  35      12.608  12.057  -4.729  1.00  1.520          C  
ATOM    558  CG  LEU A  35      14.129  11.675  -4.577  1.00  1.520          C  
ATOM    559  CD1 LEU A  35      14.714  11.399  -5.931  1.00  1.520          C  
ATOM    560  CD2 LEU A  35      14.900  12.788  -3.885  1.00  1.520          C  
ATOM    561  H   LEU A  35      11.985  10.167  -3.157  1.00  1.340          H  
ATOM    562  HA  LEU A  35      12.310  13.085  -2.850  1.00  1.280          H  
ATOM    563 1HB  LEU A  35      12.122  11.251  -5.264  1.00  1.820          H  
ATOM    564 2HB  LEU A  35      12.531  12.971  -5.327  1.00  1.820          H  
ATOM    565  HG  LEU A  35      14.215  10.775  -3.982  1.00  1.820          H  
ATOM    566 1HD1 LEU A  35      15.761  11.119  -5.822  1.00  1.820          H  
ATOM    567 2HD1 LEU A  35      14.178  10.584  -6.386  1.00  1.820          H  
ATOM    568 3HD1 LEU A  35      14.636  12.289  -6.557  1.00  1.820          H  
ATOM    569 1HD2 LEU A  35      15.945  12.491  -3.792  1.00  1.820          H  
ATOM    570 2HD2 LEU A  35      14.833  13.703  -4.474  1.00  1.820          H  
ATOM    571 3HD2 LEU A  35      14.501  12.963  -2.892  1.00  1.820          H  
ATOM    572  N   TYR A  36       9.743  12.761  -2.458  1.00  0.940          N  
ATOM    573  CA  TYR A  36       8.301  12.900  -2.367  1.00  0.870          C  
ATOM    574  C   TYR A  36       7.736  14.117  -3.075  1.00  0.860          C  
ATOM    575  O   TYR A  36       6.579  14.107  -3.525  1.00  0.830          O  
ATOM    576  CB  TYR A  36       7.881  12.829  -0.918  1.00  1.250          C  
ATOM    577  CG  TYR A  36       7.844  11.414  -0.405  1.00  1.250          C  
ATOM    578  CD1 TYR A  36       8.848  10.899   0.383  1.00  1.250          C  
ATOM    579  CD2 TYR A  36       6.775  10.644  -0.720  1.00  1.250          C  
ATOM    580  CE1 TYR A  36       8.745   9.610   0.862  1.00  1.250          C  
ATOM    581  CE2 TYR A  36       6.668   9.368  -0.255  1.00  1.250          C  
ATOM    582  CZ  TYR A  36       7.644   8.849   0.540  1.00  1.250          C  
ATOM    583  OH  TYR A  36       7.531   7.562   1.017  1.00  1.250          O  
ATOM    584  H   TYR A  36      10.321  12.718  -1.612  1.00  1.130          H  
ATOM    585  HA  TYR A  36       7.880  12.029  -2.835  1.00  1.040          H  
ATOM    586 1HB  TYR A  36       8.583  13.390  -0.306  1.00  1.500          H  
ATOM    587 2HB  TYR A  36       6.894  13.273  -0.794  1.00  1.500          H  
ATOM    588  HD1 TYR A  36       9.716  11.509   0.644  1.00  1.500          H  
ATOM    589  HD2 TYR A  36       6.011  11.058  -1.338  1.00  1.500          H  
ATOM    590  HE1 TYR A  36       9.523   9.202   1.495  1.00  1.500          H  
ATOM    591  HE2 TYR A  36       5.803   8.764  -0.510  1.00  1.500          H  
ATOM    592  HH  TYR A  36       8.277   7.368   1.595  1.00  1.500          H  
ATOM    593  N   SER A  37       8.569  15.146  -3.253  1.00  0.920          N  
ATOM    594  CA  SER A  37       8.169  16.359  -3.950  1.00  0.960          C  
ATOM    595  C   SER A  37       7.830  16.084  -5.423  1.00  0.950          C  
ATOM    596  O   SER A  37       7.158  16.896  -6.065  1.00  1.090          O  
ATOM    597  CB  SER A  37       9.273  17.393  -3.863  1.00  1.330          C  
ATOM    598  OG  SER A  37      10.409  16.975  -4.569  1.00  1.330          O  
ATOM    599  H   SER A  37       9.501  15.117  -2.865  1.00  1.100          H  
ATOM    600  HA  SER A  37       7.279  16.755  -3.459  1.00  1.150          H  
ATOM    601 1HB  SER A  37       8.915  18.336  -4.271  1.00  1.590          H  
ATOM    602 2HB  SER A  37       9.530  17.566  -2.820  1.00  1.590          H  
ATOM    603  HG  SER A  37      11.027  17.713  -4.541  1.00  1.590          H  
ATOM    604  N   GLU A  38       8.303  14.943  -5.959  1.00  0.880          N  
ATOM    605  CA  GLU A  38       8.015  14.535  -7.330  1.00  0.850          C  
ATOM    606  C   GLU A  38       7.026  13.354  -7.342  1.00  0.820          C  
ATOM    607  O   GLU A  38       6.189  13.239  -8.249  1.00  0.820          O  
ATOM    608  CB  GLU A  38       9.305  14.157  -8.060  1.00  1.200          C  
ATOM    609  CG  GLU A  38      10.316  15.285  -8.235  1.00  1.200          C  
ATOM    610  CD  GLU A  38      11.551  14.840  -8.998  1.00  1.200          C  
ATOM    611  OE1 GLU A  38      11.401  14.121  -9.957  1.00  1.200          O  
ATOM    612  OE2 GLU A  38      12.637  15.219  -8.622  1.00  1.200          O  
ATOM    613  H   GLU A  38       8.874  14.327  -5.381  1.00  1.060          H  
ATOM    614  HA  GLU A  38       7.554  15.371  -7.854  1.00  1.020          H  
ATOM    615 1HB  GLU A  38       9.810  13.388  -7.484  1.00  1.440          H  
ATOM    616 2HB  GLU A  38       9.071  13.744  -9.041  1.00  1.440          H  
ATOM    617 1HG  GLU A  38       9.840  16.107  -8.768  1.00  1.440          H  
ATOM    618 2HG  GLU A  38      10.611  15.648  -7.250  1.00  1.440          H  
ATOM    619  N   VAL A  39       7.084  12.510  -6.298  1.00  0.800          N  
ATOM    620  CA  VAL A  39       6.235  11.310  -6.213  1.00  0.770          C  
ATOM    621  C   VAL A  39       4.776  11.710  -6.203  1.00  0.750          C  
ATOM    622  O   VAL A  39       3.961  11.143  -6.929  1.00  0.760          O  
ATOM    623  CB  VAL A  39       6.478  10.544  -4.885  1.00  1.090          C  
ATOM    624  CG1 VAL A  39       5.503   9.423  -4.675  1.00  1.090          C  
ATOM    625  CG2 VAL A  39       7.807   9.976  -4.854  1.00  1.090          C  
ATOM    626  H   VAL A  39       7.811  12.678  -5.601  1.00  0.960          H  
ATOM    627  HA  VAL A  39       6.436  10.666  -7.072  1.00  0.920          H  
ATOM    628  HB  VAL A  39       6.335  11.237  -4.081  1.00  1.310          H  
ATOM    629 1HG1 VAL A  39       5.712   8.947  -3.719  1.00  1.310          H  
ATOM    630 2HG1 VAL A  39       4.501   9.796  -4.671  1.00  1.310          H  
ATOM    631 3HG1 VAL A  39       5.611   8.702  -5.443  1.00  1.310          H  
ATOM    632 1HG2 VAL A  39       7.941   9.487  -3.910  1.00  1.310          H  
ATOM    633 2HG2 VAL A  39       7.884   9.259  -5.661  1.00  1.310          H  
ATOM    634 3HG2 VAL A  39       8.537  10.736  -4.971  1.00  1.310          H  
ATOM    635  N   ALA A  40       4.447  12.700  -5.373  1.00  0.740          N  
ATOM    636  CA  ALA A  40       3.071  13.142  -5.240  1.00  0.740          C  
ATOM    637  C   ALA A  40       2.461  13.627  -6.552  1.00  0.770          C  
ATOM    638  O   ALA A  40       1.272  13.413  -6.808  1.00  0.780          O  
ATOM    639  CB  ALA A  40       3.005  14.252  -4.237  1.00  1.040          C  
ATOM    640  H   ALA A  40       5.175  13.131  -4.786  1.00  0.890          H  
ATOM    641  HA  ALA A  40       2.488  12.301  -4.882  1.00  0.890          H  
ATOM    642 1HB  ALA A  40       1.983  14.519  -4.112  1.00  1.240          H  
ATOM    643 2HB  ALA A  40       3.405  13.953  -3.304  1.00  1.240          H  
ATOM    644 3HB  ALA A  40       3.578  15.103  -4.599  1.00  1.240          H  
ATOM    645  N   LYS A  41       3.276  14.299  -7.370  1.00  0.810          N  
ATOM    646  CA  LYS A  41       2.834  14.874  -8.629  1.00  0.860          C  
ATOM    647  C   LYS A  41       2.561  13.790  -9.658  1.00  0.880          C  
ATOM    648  O   LYS A  41       1.536  13.827 -10.356  1.00  0.900          O  
ATOM    649  CB  LYS A  41       3.899  15.838  -9.131  1.00  1.180          C  
ATOM    650  CG  LYS A  41       4.032  17.095  -8.283  1.00  1.180          C  
ATOM    651  CD  LYS A  41       5.163  17.980  -8.782  1.00  1.180          C  
ATOM    652  CE  LYS A  41       5.332  19.218  -7.907  1.00  1.180          C  
ATOM    653  NZ  LYS A  41       6.512  20.026  -8.318  1.00  1.180          N  
ATOM    654  H   LYS A  41       4.245  14.419  -7.101  1.00  0.970          H  
ATOM    655  HA  LYS A  41       1.907  15.420  -8.455  1.00  1.030          H  
ATOM    656 1HB  LYS A  41       4.868  15.336  -9.143  1.00  1.420          H  
ATOM    657 2HB  LYS A  41       3.671  16.135 -10.155  1.00  1.420          H  
ATOM    658 1HG  LYS A  41       3.095  17.649  -8.302  1.00  1.420          H  
ATOM    659 2HG  LYS A  41       4.245  16.808  -7.250  1.00  1.420          H  
ATOM    660 1HD  LYS A  41       6.096  17.413  -8.760  1.00  1.420          H  
ATOM    661 2HD  LYS A  41       4.966  18.289  -9.807  1.00  1.420          H  
ATOM    662 1HE  LYS A  41       4.438  19.835  -7.980  1.00  1.420          H  
ATOM    663 2HE  LYS A  41       5.463  18.906  -6.869  1.00  1.420          H  
ATOM    664 1HZ  LYS A  41       6.596  20.831  -7.715  1.00  1.420          H  
ATOM    665 2HZ  LYS A  41       7.344  19.453  -8.234  1.00  1.420          H  
ATOM    666 3HZ  LYS A  41       6.404  20.329  -9.272  1.00  1.420          H  
ATOM    667  N   GLN A  42       3.463  12.806  -9.744  1.00  0.890          N  
ATOM    668  CA  GLN A  42       3.250  11.707 -10.673  1.00  0.940          C  
ATOM    669  C   GLN A  42       2.019  10.907 -10.270  1.00  0.900          C  
ATOM    670  O   GLN A  42       1.246  10.477 -11.135  1.00  0.950          O  
ATOM    671  CB  GLN A  42       4.468  10.799 -10.750  1.00  1.300          C  
ATOM    672  CG  GLN A  42       5.687  11.386 -11.475  1.00  1.300          C  
ATOM    673  CD  GLN A  42       6.804  10.402 -11.414  1.00  1.300          C  
ATOM    674  OE1 GLN A  42       6.735   9.598 -10.502  1.00  1.300          O  
ATOM    675  NE2 GLN A  42       7.787  10.408 -12.313  1.00  1.300          N  
ATOM    676  H   GLN A  42       4.313  12.846  -9.169  1.00  1.070          H  
ATOM    677  HA  GLN A  42       3.072  12.122 -11.663  1.00  1.130          H  
ATOM    678 1HB  GLN A  42       4.781  10.575  -9.726  1.00  1.560          H  
ATOM    679 2HB  GLN A  42       4.200   9.865 -11.206  1.00  1.560          H  
ATOM    680 1HG  GLN A  42       5.441  11.577 -12.518  1.00  1.560          H  
ATOM    681 2HG  GLN A  42       5.998  12.307 -10.976  1.00  1.560          H  
ATOM    682 1HE2 GLN A  42       8.548   9.731 -12.253  1.00  1.560          H  
ATOM    683 2HE2 GLN A  42       7.838  11.064 -13.086  1.00  1.560          H  
ATOM    684  N   LEU A  43       1.815  10.721  -8.963  1.00  0.830          N  
ATOM    685  CA  LEU A  43       0.656   9.991  -8.501  1.00  0.810          C  
ATOM    686  C   LEU A  43      -0.624  10.675  -8.918  1.00  0.800          C  
ATOM    687  O   LEU A  43      -1.531  10.001  -9.385  1.00  0.860          O  
ATOM    688  CB  LEU A  43       0.699   9.830  -6.992  1.00  1.140          C  
ATOM    689  CG  LEU A  43       1.720   8.868  -6.418  1.00  1.140          C  
ATOM    690  CD1 LEU A  43       1.804   9.068  -4.985  1.00  1.140          C  
ATOM    691  CD2 LEU A  43       1.261   7.471  -6.660  1.00  1.140          C  
ATOM    692  H   LEU A  43       2.500  11.071  -8.281  1.00  1.000          H  
ATOM    693  HA  LEU A  43       0.668   9.010  -8.973  1.00  0.970          H  
ATOM    694 1HB  LEU A  43       0.911  10.808  -6.567  1.00  1.370          H  
ATOM    695 2HB  LEU A  43      -0.287   9.506  -6.653  1.00  1.370          H  
ATOM    696  HG  LEU A  43       2.691   9.035  -6.854  1.00  1.370          H  
ATOM    697 1HD1 LEU A  43       2.517   8.366  -4.560  1.00  1.370          H  
ATOM    698 2HD1 LEU A  43       2.122  10.073  -4.777  1.00  1.370          H  
ATOM    699 3HD1 LEU A  43       0.854   8.900  -4.581  1.00  1.370          H  
ATOM    700 1HD2 LEU A  43       1.958   6.781  -6.214  1.00  1.370          H  
ATOM    701 2HD2 LEU A  43       0.284   7.328  -6.203  1.00  1.370          H  
ATOM    702 3HD2 LEU A  43       1.201   7.277  -7.714  1.00  1.370          H  
ATOM    703  N   ILE A  44      -0.700  12.014  -8.817  1.00  0.760          N  
ATOM    704  CA  ILE A  44      -1.909  12.696  -9.278  1.00  0.770          C  
ATOM    705  C   ILE A  44      -2.106  12.561 -10.786  1.00  0.850          C  
ATOM    706  O   ILE A  44      -3.225  12.327 -11.245  1.00  0.870          O  
ATOM    707  CB  ILE A  44      -1.997  14.176  -8.853  1.00  1.070          C  
ATOM    708  CG1 ILE A  44      -2.093  14.301  -7.307  1.00  1.070          C  
ATOM    709  CG2 ILE A  44      -3.214  14.868  -9.527  1.00  1.070          C  
ATOM    710  CD1 ILE A  44      -3.310  13.617  -6.619  1.00  1.070          C  
ATOM    711  H   ILE A  44       0.061  12.536  -8.367  1.00  0.910          H  
ATOM    712  HA  ILE A  44      -2.750  12.204  -8.820  1.00  0.920          H  
ATOM    713  HB  ILE A  44      -1.076  14.686  -9.155  1.00  1.290          H  
ATOM    714 1HG1 ILE A  44      -1.186  13.896  -6.885  1.00  1.290          H  
ATOM    715 2HG1 ILE A  44      -2.141  15.359  -7.069  1.00  1.290          H  
ATOM    716 1HG2 ILE A  44      -3.249  15.912  -9.221  1.00  1.290          H  
ATOM    717 2HG2 ILE A  44      -3.123  14.827 -10.610  1.00  1.290          H  
ATOM    718 3HG2 ILE A  44      -4.140  14.376  -9.236  1.00  1.290          H  
ATOM    719 1HD1 ILE A  44      -3.258  13.802  -5.553  1.00  1.290          H  
ATOM    720 2HD1 ILE A  44      -4.242  14.027  -6.994  1.00  1.290          H  
ATOM    721 3HD1 ILE A  44      -3.305  12.549  -6.780  1.00  1.290          H  
ATOM    722  N   ARG A  45      -1.047  12.711 -11.589  1.00  0.910          N  
ATOM    723  CA  ARG A  45      -1.234  12.584 -13.039  1.00  1.000          C  
ATOM    724  C   ARG A  45      -1.872  11.229 -13.387  1.00  1.000          C  
ATOM    725  O   ARG A  45      -2.771  11.132 -14.235  1.00  1.050          O  
ATOM    726  CB  ARG A  45       0.087  12.739 -13.783  1.00  1.360          C  
ATOM    727  CG  ARG A  45      -0.033  12.747 -15.325  1.00  1.360          C  
ATOM    728  CD  ARG A  45       1.254  13.114 -15.978  1.00  1.360          C  
ATOM    729  NE  ARG A  45       2.287  12.084 -15.809  1.00  1.360          N  
ATOM    730  CZ  ARG A  45       3.621  12.319 -15.716  1.00  1.360          C  
ATOM    731  NH1 ARG A  45       4.089  13.554 -15.741  1.00  1.360          N  
ATOM    732  NH2 ARG A  45       4.474  11.317 -15.599  1.00  1.360          N  
ATOM    733  H   ARG A  45      -0.126  12.935 -11.192  1.00  1.090          H  
ATOM    734  HA  ARG A  45      -1.902  13.379 -13.368  1.00  1.200          H  
ATOM    735 1HB  ARG A  45       0.573  13.662 -13.472  1.00  1.640          H  
ATOM    736 2HB  ARG A  45       0.749  11.914 -13.506  1.00  1.640          H  
ATOM    737 1HG  ARG A  45      -0.317  11.761 -15.677  1.00  1.640          H  
ATOM    738 2HG  ARG A  45      -0.791  13.470 -15.629  1.00  1.640          H  
ATOM    739 1HD  ARG A  45       1.088  13.258 -17.048  1.00  1.640          H  
ATOM    740 2HD  ARG A  45       1.602  14.041 -15.536  1.00  1.640          H  
ATOM    741  HE  ARG A  45       1.976  11.123 -15.796  1.00  1.640          H  
ATOM    742 1HH1 ARG A  45       3.463  14.338 -15.832  1.00  1.640          H  
ATOM    743 2HH1 ARG A  45       5.086  13.719 -15.673  1.00  1.640          H  
ATOM    744 1HH2 ARG A  45       4.159  10.336 -15.603  1.00  1.640          H  
ATOM    745 2HH2 ARG A  45       5.465  11.513 -15.519  1.00  1.640          H  
ATOM    746  N   MET A  46      -1.468  10.192 -12.667  1.00  0.950          N  
ATOM    747  CA  MET A  46      -1.951   8.844 -12.909  1.00  0.980          C  
ATOM    748  C   MET A  46      -3.359   8.566 -12.377  1.00  0.980          C  
ATOM    749  O   MET A  46      -3.888   7.470 -12.563  1.00  1.240          O  
ATOM    750  CB  MET A  46      -0.961   7.858 -12.315  1.00  1.360          C  
ATOM    751  CG  MET A  46       0.371   7.839 -12.964  1.00  1.360          C  
ATOM    752  SD  MET A  46       0.274   7.271 -14.624  1.00  1.360          S  
ATOM    753  CE  MET A  46       0.367   8.725 -15.671  1.00  1.360          C  
ATOM    754  H   MET A  46      -0.710  10.341 -11.987  1.00  1.140          H  
ATOM    755  HA  MET A  46      -2.001   8.690 -13.980  1.00  1.180          H  
ATOM    756 1HB  MET A  46      -0.812   8.090 -11.254  1.00  1.630          H  
ATOM    757 2HB  MET A  46      -1.357   6.850 -12.399  1.00  1.630          H  
ATOM    758 1HG  MET A  46       0.771   8.844 -12.969  1.00  1.630          H  
ATOM    759 2HG  MET A  46       1.055   7.200 -12.410  1.00  1.630          H  
ATOM    760 1HE  MET A  46       0.316   8.417 -16.717  1.00  1.630          H  
ATOM    761 2HE  MET A  46      -0.452   9.396 -15.458  1.00  1.630          H  
ATOM    762 3HE  MET A  46       1.305   9.234 -15.495  1.00  1.630          H  
ATOM    763  N   THR A  47      -4.033   9.568 -11.818  1.00  0.790          N  
ATOM    764  CA  THR A  47      -5.382   9.360 -11.295  1.00  0.830          C  
ATOM    765  C   THR A  47      -6.395   9.437 -12.423  1.00  1.040          C  
ATOM    766  O   THR A  47      -7.593   9.192 -12.227  1.00  1.060          O  
ATOM    767  CB  THR A  47      -5.731  10.351 -10.173  1.00  1.150          C  
ATOM    768  OG1 THR A  47      -5.715  11.708 -10.649  1.00  1.150          O  
ATOM    769  CG2 THR A  47      -4.732  10.184  -9.092  1.00  1.150          C  
ATOM    770  H   THR A  47      -3.591  10.483 -11.703  1.00  0.950          H  
ATOM    771  HA  THR A  47      -5.432   8.361 -10.867  1.00  1.000          H  
ATOM    772  HB  THR A  47      -6.720  10.139  -9.777  1.00  1.380          H  
ATOM    773  HG1 THR A  47      -4.833  11.928 -11.000  1.00  1.380          H  
ATOM    774 1HG2 THR A  47      -4.915  10.859  -8.293  1.00  1.380          H  
ATOM    775 2HG2 THR A  47      -4.764   9.166  -8.728  1.00  1.380          H  
ATOM    776 3HG2 THR A  47      -3.795  10.379  -9.498  1.00  1.380          H  
ATOM    777  N   ASN A  48      -5.895   9.709 -13.635  1.00  1.300          N  
ATOM    778  CA  ASN A  48      -6.733   9.759 -14.811  1.00  1.610          C  
ATOM    779  C   ASN A  48      -6.838   8.381 -15.477  1.00  1.790          C  
ATOM    780  O   ASN A  48      -7.466   8.255 -16.529  1.00  2.070          O  
ATOM    781  CB  ASN A  48      -6.202  10.789 -15.783  1.00  2.130          C  
ATOM    782  CG  ASN A  48      -6.397  12.199 -15.295  1.00  2.130          C  
ATOM    783  OD1 ASN A  48      -7.422  12.537 -14.685  1.00  2.130          O  
ATOM    784  ND2 ASN A  48      -5.427  13.037 -15.551  1.00  2.130          N  
ATOM    785  H   ASN A  48      -4.899   9.935 -13.726  1.00  1.560          H  
ATOM    786  HA  ASN A  48      -7.739  10.048 -14.509  1.00  1.930          H  
ATOM    787 1HB  ASN A  48      -5.134  10.617 -15.936  1.00  2.560          H  
ATOM    788 2HB  ASN A  48      -6.695  10.673 -16.746  1.00  2.560          H  
ATOM    789 1HD2 ASN A  48      -5.496  13.988 -15.250  1.00  2.560          H  
ATOM    790 2HD2 ASN A  48      -4.611  12.726 -16.043  1.00  2.560          H  
ATOM    791  N   GLU A  49      -6.230   7.347 -14.867  1.00  1.750          N  
ATOM    792  CA  GLU A  49      -6.323   5.975 -15.367  1.00  2.040          C  
ATOM    793  C   GLU A  49      -7.785   5.536 -15.353  1.00  1.810          C  
ATOM    794  O   GLU A  49      -8.519   5.832 -14.414  1.00  1.830          O  
ATOM    795  CB  GLU A  49      -5.459   5.003 -14.548  1.00  2.740          C  
ATOM    796  CG  GLU A  49      -5.484   3.539 -15.080  1.00  2.740          C  
ATOM    797  CD  GLU A  49      -4.567   2.607 -14.354  1.00  2.740          C  
ATOM    798  OE1 GLU A  49      -3.779   3.069 -13.583  1.00  2.740          O  
ATOM    799  OE2 GLU A  49      -4.659   1.424 -14.572  1.00  2.740          O  
ATOM    800  H   GLU A  49      -5.679   7.511 -14.018  1.00  2.100          H  
ATOM    801  HA  GLU A  49      -5.975   5.952 -16.401  1.00  2.450          H  
ATOM    802 1HB  GLU A  49      -4.422   5.350 -14.548  1.00  3.290          H  
ATOM    803 2HB  GLU A  49      -5.801   4.997 -13.511  1.00  3.290          H  
ATOM    804 1HG  GLU A  49      -6.482   3.147 -14.981  1.00  3.290          H  
ATOM    805 2HG  GLU A  49      -5.230   3.542 -16.142  1.00  3.290          H  
ATOM    806  N   GLU A  50      -8.211   4.805 -16.384  1.00  2.270          N  
ATOM    807  CA  GLU A  50      -9.603   4.363 -16.517  1.00  2.470          C  
ATOM    808  C   GLU A  50     -10.162   3.519 -15.355  1.00  2.060          C  
ATOM    809  O   GLU A  50     -11.371   3.523 -15.119  1.00  2.260          O  
ATOM    810  CB  GLU A  50      -9.750   3.539 -17.804  1.00  3.380          C  
ATOM    811  CG  GLU A  50      -9.471   4.307 -19.101  1.00  3.380          C  
ATOM    812  CD  GLU A  50      -7.998   4.354 -19.472  1.00  3.380          C  
ATOM    813  OE1 GLU A  50      -7.183   3.900 -18.686  1.00  3.380          O  
ATOM    814  OE2 GLU A  50      -7.691   4.837 -20.530  1.00  3.380          O  
ATOM    815  H   GLU A  50      -7.553   4.570 -17.133  1.00  2.720          H  
ATOM    816  HA  GLU A  50     -10.219   5.256 -16.605  1.00  2.960          H  
ATOM    817 1HB  GLU A  50      -9.078   2.682 -17.765  1.00  4.050          H  
ATOM    818 2HB  GLU A  50     -10.766   3.151 -17.865  1.00  4.050          H  
ATOM    819 1HG  GLU A  50     -10.024   3.838 -19.913  1.00  4.050          H  
ATOM    820 2HG  GLU A  50      -9.840   5.326 -18.987  1.00  4.050          H  
ATOM    821  N   SER A  51      -9.313   2.775 -14.656  1.00  1.790          N  
ATOM    822  CA  SER A  51      -9.775   1.933 -13.561  1.00  1.710          C  
ATOM    823  C   SER A  51      -9.859   2.688 -12.231  1.00  1.350          C  
ATOM    824  O   SER A  51      -8.835   3.012 -11.615  1.00  1.770          O  
ATOM    825  CB  SER A  51      -8.852   0.745 -13.417  1.00  2.430          C  
ATOM    826  OG  SER A  51      -9.206  -0.029 -12.313  1.00  2.430          O  
ATOM    827  H   SER A  51      -8.337   2.774 -14.908  1.00  2.150          H  
ATOM    828  HA  SER A  51     -10.772   1.569 -13.809  1.00  2.050          H  
ATOM    829 1HB  SER A  51      -8.899   0.141 -14.322  1.00  2.910          H  
ATOM    830 2HB  SER A  51      -7.822   1.095 -13.309  1.00  2.910          H  
ATOM    831  HG  SER A  51      -8.611  -0.786 -12.326  1.00  2.910          H  
ATOM    832  N   ASP A  52     -11.094   2.871 -11.733  1.00  1.150          N  
ATOM    833  CA  ASP A  52     -11.355   3.642 -10.510  1.00  1.180          C  
ATOM    834  C   ASP A  52     -10.614   3.135  -9.281  1.00  1.000          C  
ATOM    835  O   ASP A  52     -10.250   3.933  -8.420  1.00  1.140          O  
ATOM    836  CB  ASP A  52     -12.856   3.690 -10.199  1.00  1.640          C  
ATOM    837  CG  ASP A  52     -13.652   4.638 -11.118  1.00  1.640          C  
ATOM    838  OD1 ASP A  52     -13.071   5.480 -11.745  1.00  1.640          O  
ATOM    839  OD2 ASP A  52     -14.847   4.478 -11.200  1.00  1.640          O  
ATOM    840  H   ASP A  52     -11.878   2.552 -12.289  1.00  1.380          H  
ATOM    841  HA  ASP A  52     -11.028   4.666 -10.694  1.00  1.420          H  
ATOM    842 1HB  ASP A  52     -13.277   2.690 -10.287  1.00  1.970          H  
ATOM    843 2HB  ASP A  52     -13.004   4.011  -9.159  1.00  1.970          H  
ATOM    844  N   LEU A  53     -10.374   1.827  -9.180  1.00  0.810          N  
ATOM    845  CA  LEU A  53      -9.674   1.325  -8.002  1.00  0.800          C  
ATOM    846  C   LEU A  53      -8.208   1.767  -8.005  1.00  0.740          C  
ATOM    847  O   LEU A  53      -7.611   1.958  -6.936  1.00  0.730          O  
ATOM    848  CB  LEU A  53      -9.817  -0.211  -7.927  1.00  1.120          C  
ATOM    849  CG  LEU A  53      -9.064  -1.090  -8.962  1.00  1.120          C  
ATOM    850  CD1 LEU A  53      -7.660  -1.482  -8.441  1.00  1.120          C  
ATOM    851  CD2 LEU A  53      -9.902  -2.318  -9.251  1.00  1.120          C  
ATOM    852  H   LEU A  53     -10.694   1.183  -9.891  1.00  0.970          H  
ATOM    853  HA  LEU A  53     -10.153   1.746  -7.117  1.00  0.960          H  
ATOM    854 1HB  LEU A  53      -9.471  -0.526  -6.952  1.00  1.350          H  
ATOM    855 2HB  LEU A  53     -10.866  -0.458  -7.999  1.00  1.350          H  
ATOM    856  HG  LEU A  53      -8.928  -0.529  -9.873  1.00  1.350          H  
ATOM    857 1HD1 LEU A  53      -7.160  -2.092  -9.191  1.00  1.350          H  
ATOM    858 2HD1 LEU A  53      -7.055  -0.622  -8.239  1.00  1.350          H  
ATOM    859 3HD1 LEU A  53      -7.770  -2.055  -7.522  1.00  1.350          H  
ATOM    860 1HD2 LEU A  53      -9.396  -2.936  -9.993  1.00  1.350          H  
ATOM    861 2HD2 LEU A  53     -10.042  -2.891  -8.334  1.00  1.350          H  
ATOM    862 3HD2 LEU A  53     -10.876  -2.014  -9.639  1.00  1.350          H  
ATOM    863  N   ARG A  54      -7.616   1.940  -9.199  1.00  0.760          N  
ATOM    864  CA  ARG A  54      -6.226   2.336  -9.272  1.00  0.760          C  
ATOM    865  C   ARG A  54      -6.159   3.807  -9.000  1.00  0.740          C  
ATOM    866  O   ARG A  54      -5.274   4.272  -8.281  1.00  0.760          O  
ATOM    867  CB  ARG A  54      -5.624   2.036 -10.640  1.00  1.060          C  
ATOM    868  CG  ARG A  54      -5.481   0.549 -11.008  1.00  1.060          C  
ATOM    869  CD  ARG A  54      -4.513  -0.180 -10.127  1.00  1.060          C  
ATOM    870  NE  ARG A  54      -3.161   0.356 -10.249  1.00  1.060          N  
ATOM    871  CZ  ARG A  54      -2.155   0.164  -9.366  1.00  1.060          C  
ATOM    872  NH1 ARG A  54      -2.335  -0.558  -8.276  1.00  1.060          N  
ATOM    873  NH2 ARG A  54      -0.980   0.709  -9.612  1.00  1.060          N  
ATOM    874  H   ARG A  54      -8.137   1.830 -10.069  1.00  0.910          H  
ATOM    875  HA  ARG A  54      -5.662   1.823  -8.498  1.00  0.910          H  
ATOM    876 1HB  ARG A  54      -6.248   2.491 -11.412  1.00  1.280          H  
ATOM    877 2HB  ARG A  54      -4.641   2.500 -10.718  1.00  1.280          H  
ATOM    878 1HG  ARG A  54      -6.453   0.067 -10.923  1.00  1.280          H  
ATOM    879 2HG  ARG A  54      -5.127   0.472 -12.039  1.00  1.280          H  
ATOM    880 1HD  ARG A  54      -4.820  -0.128  -9.093  1.00  1.280          H  
ATOM    881 2HD  ARG A  54      -4.490  -1.224 -10.437  1.00  1.280          H  
ATOM    882  HE  ARG A  54      -2.956   0.917 -11.072  1.00  1.280          H  
ATOM    883 1HH1 ARG A  54      -3.231  -0.979  -8.085  1.00  1.280          H  
ATOM    884 2HH1 ARG A  54      -1.572  -0.694  -7.627  1.00  1.280          H  
ATOM    885 1HH2 ARG A  54      -0.857   1.252 -10.458  1.00  1.280          H  
ATOM    886 2HH2 ARG A  54      -0.210   0.580  -8.971  1.00  1.280          H  
ATOM    887  N   SER A  55      -7.118   4.548  -9.546  1.00  0.740          N  
ATOM    888  CA  SER A  55      -7.136   5.978  -9.331  1.00  0.780          C  
ATOM    889  C   SER A  55      -7.298   6.271  -7.850  1.00  0.740          C  
ATOM    890  O   SER A  55      -6.580   7.109  -7.301  1.00  0.740          O  
ATOM    891  CB  SER A  55      -8.202   6.647 -10.160  1.00  1.080          C  
ATOM    892  OG  SER A  55      -8.199   8.027  -9.919  1.00  1.080          O  
ATOM    893  H   SER A  55      -7.816   4.102 -10.150  1.00  0.890          H  
ATOM    894  HA  SER A  55      -6.179   6.382  -9.653  1.00  0.940          H  
ATOM    895 1HB  SER A  55      -7.997   6.459 -11.220  1.00  1.290          H  
ATOM    896 2HB  SER A  55      -9.179   6.225  -9.935  1.00  1.290          H  
ATOM    897  HG  SER A  55      -8.310   8.459 -10.803  1.00  1.290          H  
ATOM    898  N   ALA A  56      -8.212   5.553  -7.174  1.00  0.740          N  
ATOM    899  CA  ALA A  56      -8.431   5.776  -5.753  1.00  0.730          C  
ATOM    900  C   ALA A  56      -7.167   5.572  -4.939  1.00  0.710          C  
ATOM    901  O   ALA A  56      -6.834   6.403  -4.085  1.00  0.720          O  
ATOM    902  CB  ALA A  56      -9.464   4.819  -5.235  1.00  1.030          C  
ATOM    903  H   ALA A  56      -8.804   4.881  -7.668  1.00  0.890          H  
ATOM    904  HA  ALA A  56      -8.777   6.789  -5.624  1.00  0.880          H  
ATOM    905 1HB  ALA A  56      -9.618   5.040  -4.209  1.00  1.230          H  
ATOM    906 2HB  ALA A  56     -10.371   4.912  -5.750  1.00  1.230          H  
ATOM    907 3HB  ALA A  56      -9.105   3.797  -5.353  1.00  1.230          H  
ATOM    908  N   LEU A  57      -6.410   4.518  -5.251  1.00  0.700          N  
ATOM    909  CA  LEU A  57      -5.171   4.269  -4.543  1.00  0.720          C  
ATOM    910  C   LEU A  57      -4.166   5.378  -4.769  1.00  0.710          C  
ATOM    911  O   LEU A  57      -3.537   5.859  -3.825  1.00  0.740          O  
ATOM    912  CB  LEU A  57      -4.556   2.941  -4.996  1.00  1.000          C  
ATOM    913  CG  LEU A  57      -3.175   2.567  -4.378  1.00  1.000          C  
ATOM    914  CD1 LEU A  57      -3.278   2.441  -2.853  1.00  1.000          C  
ATOM    915  CD2 LEU A  57      -2.690   1.270  -5.010  1.00  1.000          C  
ATOM    916  H   LEU A  57      -6.739   3.832  -5.943  1.00  0.840          H  
ATOM    917  HA  LEU A  57      -5.404   4.222  -3.484  1.00  0.860          H  
ATOM    918 1HB  LEU A  57      -5.261   2.145  -4.763  1.00  1.200          H  
ATOM    919 2HB  LEU A  57      -4.436   2.978  -6.081  1.00  1.200          H  
ATOM    920  HG  LEU A  57      -2.459   3.351  -4.602  1.00  1.200          H  
ATOM    921 1HD1 LEU A  57      -2.300   2.185  -2.449  1.00  1.200          H  
ATOM    922 2HD1 LEU A  57      -3.601   3.385  -2.413  1.00  1.200          H  
ATOM    923 3HD1 LEU A  57      -3.993   1.661  -2.596  1.00  1.200          H  
ATOM    924 1HD2 LEU A  57      -1.713   1.010  -4.603  1.00  1.200          H  
ATOM    925 2HD2 LEU A  57      -3.400   0.470  -4.797  1.00  1.200          H  
ATOM    926 3HD2 LEU A  57      -2.611   1.411  -6.087  1.00  1.200          H  
ATOM    927  N   LEU A  58      -4.009   5.777  -6.023  1.00  0.690          N  
ATOM    928  CA  LEU A  58      -3.045   6.793  -6.385  1.00  0.700          C  
ATOM    929  C   LEU A  58      -3.389   8.131  -5.731  1.00  0.700          C  
ATOM    930  O   LEU A  58      -2.489   8.828  -5.253  1.00  0.710          O  
ATOM    931  CB  LEU A  58      -3.046   6.868  -7.906  1.00  0.980          C  
ATOM    932  CG  LEU A  58      -2.495   5.592  -8.613  1.00  0.980          C  
ATOM    933  CD1 LEU A  58      -2.839   5.676 -10.057  1.00  0.980          C  
ATOM    934  CD2 LEU A  58      -1.013   5.481  -8.446  1.00  0.980          C  
ATOM    935  H   LEU A  58      -4.555   5.323  -6.760  1.00  0.830          H  
ATOM    936  HA  LEU A  58      -2.072   6.486  -6.025  1.00  0.840          H  
ATOM    937 1HB  LEU A  58      -4.070   7.003  -8.238  1.00  1.170          H  
ATOM    938 2HB  LEU A  58      -2.453   7.730  -8.226  1.00  1.170          H  
ATOM    939  HG  LEU A  58      -2.948   4.710  -8.188  1.00  1.170          H  
ATOM    940 1HD1 LEU A  58      -2.472   4.797 -10.585  1.00  1.170          H  
ATOM    941 2HD1 LEU A  58      -3.916   5.738 -10.179  1.00  1.170          H  
ATOM    942 3HD1 LEU A  58      -2.397   6.544 -10.449  1.00  1.170          H  
ATOM    943 1HD2 LEU A  58      -0.680   4.586  -8.948  1.00  1.170          H  
ATOM    944 2HD2 LEU A  58      -0.539   6.354  -8.886  1.00  1.170          H  
ATOM    945 3HD2 LEU A  58      -0.751   5.408  -7.402  1.00  1.170          H  
ATOM    946  N   LEU A  59      -4.683   8.472  -5.655  1.00  0.700          N  
ATOM    947  CA  LEU A  59      -5.125   9.697  -4.993  1.00  0.740          C  
ATOM    948  C   LEU A  59      -4.759   9.679  -3.516  1.00  0.720          C  
ATOM    949  O   LEU A  59      -4.201  10.658  -2.999  1.00  0.730          O  
ATOM    950  CB  LEU A  59      -6.653   9.817  -5.149  1.00  1.020          C  
ATOM    951  CG  LEU A  59      -7.171  10.201  -6.527  1.00  1.020          C  
ATOM    952  CD1 LEU A  59      -8.632   9.890  -6.651  1.00  1.020          C  
ATOM    953  CD2 LEU A  59      -6.983  11.719  -6.702  1.00  1.020          C  
ATOM    954  H   LEU A  59      -5.380   7.871  -6.108  1.00  0.840          H  
ATOM    955  HA  LEU A  59      -4.627  10.541  -5.461  1.00  0.890          H  
ATOM    956 1HB  LEU A  59      -7.083   8.850  -4.916  1.00  1.220          H  
ATOM    957 2HB  LEU A  59      -7.027  10.548  -4.427  1.00  1.220          H  
ATOM    958  HG  LEU A  59      -6.650   9.648  -7.276  1.00  1.220          H  
ATOM    959 1HD1 LEU A  59      -8.976  10.187  -7.643  1.00  1.220          H  
ATOM    960 2HD1 LEU A  59      -8.790   8.833  -6.525  1.00  1.220          H  
ATOM    961 3HD1 LEU A  59      -9.163  10.416  -5.916  1.00  1.220          H  
ATOM    962 1HD2 LEU A  59      -7.356  12.020  -7.682  1.00  1.220          H  
ATOM    963 2HD2 LEU A  59      -7.535  12.235  -5.930  1.00  1.220          H  
ATOM    964 3HD2 LEU A  59      -5.941  11.993  -6.621  1.00  1.220          H  
ATOM    965  N   GLU A  60      -5.015   8.549  -2.843  1.00  0.700          N  
ATOM    966  CA  GLU A  60      -4.668   8.442  -1.436  1.00  0.700          C  
ATOM    967  C   GLU A  60      -3.162   8.559  -1.210  1.00  0.690          C  
ATOM    968  O   GLU A  60      -2.704   9.260  -0.292  1.00  0.680          O  
ATOM    969  CB  GLU A  60      -5.181   7.134  -0.835  1.00  0.980          C  
ATOM    970  CG  GLU A  60      -4.857   7.025   0.627  1.00  0.980          C  
ATOM    971  CD  GLU A  60      -5.427   5.869   1.332  1.00  0.980          C  
ATOM    972  OE1 GLU A  60      -6.024   4.981   0.743  1.00  0.980          O  
ATOM    973  OE2 GLU A  60      -5.270   5.874   2.526  1.00  0.980          O  
ATOM    974  H   GLU A  60      -5.500   7.773  -3.311  1.00  0.840          H  
ATOM    975  HA  GLU A  60      -5.150   9.262  -0.916  1.00  0.840          H  
ATOM    976 1HB  GLU A  60      -6.260   7.068  -0.959  1.00  1.180          H  
ATOM    977 2HB  GLU A  60      -4.735   6.286  -1.364  1.00  1.180          H  
ATOM    978 1HG  GLU A  60      -3.775   6.971   0.739  1.00  1.180          H  
ATOM    979 2HG  GLU A  60      -5.187   7.921   1.116  1.00  1.180          H  
ATOM    980  N   GLN A  61      -2.382   7.877  -2.053  1.00  0.690          N  
ATOM    981  CA  GLN A  61      -0.941   7.914  -1.921  1.00  0.690          C  
ATOM    982  C   GLN A  61      -0.428   9.324  -2.144  1.00  0.670          C  
ATOM    983  O   GLN A  61       0.458   9.782  -1.415  1.00  0.670          O  
ATOM    984  CB  GLN A  61      -0.305   6.951  -2.923  1.00  0.970          C  
ATOM    985  CG  GLN A  61      -0.521   5.484  -2.625  1.00  0.970          C  
ATOM    986  CD  GLN A  61      -0.065   4.602  -3.770  1.00  0.970          C  
ATOM    987  OE1 GLN A  61      -0.182   4.975  -4.937  1.00  0.970          O  
ATOM    988  NE2 GLN A  61       0.454   3.429  -3.446  1.00  0.970          N  
ATOM    989  H   GLN A  61      -2.810   7.293  -2.780  1.00  0.830          H  
ATOM    990  HA  GLN A  61      -0.676   7.606  -0.912  1.00  0.830          H  
ATOM    991 1HB  GLN A  61      -0.717   7.150  -3.911  1.00  1.160          H  
ATOM    992 2HB  GLN A  61       0.766   7.122  -2.966  1.00  1.160          H  
ATOM    993 1HG  GLN A  61       0.057   5.221  -1.742  1.00  1.160          H  
ATOM    994 2HG  GLN A  61      -1.574   5.301  -2.440  1.00  1.160          H  
ATOM    995 1HE2 GLN A  61       0.771   2.805  -4.162  1.00  1.160          H  
ATOM    996 2HE2 GLN A  61       0.528   3.161  -2.485  1.00  1.160          H  
ATOM    997  N   ALA A  62      -0.983  10.034  -3.136  1.00  0.660          N  
ATOM    998  CA  ALA A  62      -0.536  11.382  -3.413  1.00  0.660          C  
ATOM    999  C   ALA A  62      -0.775  12.280  -2.232  1.00  0.650          C  
ATOM   1000  O   ALA A  62       0.100  13.051  -1.844  1.00  0.650          O  
ATOM   1001  CB  ALA A  62      -1.251  11.943  -4.599  1.00  0.920          C  
ATOM   1002  H   ALA A  62      -1.686   9.601  -3.744  1.00  0.790          H  
ATOM   1003  HA  ALA A  62       0.525  11.352  -3.617  1.00  0.790          H  
ATOM   1004 1HB  ALA A  62      -0.877  12.937  -4.787  1.00  1.110          H  
ATOM   1005 2HB  ALA A  62      -1.092  11.331  -5.462  1.00  1.110          H  
ATOM   1006 3HB  ALA A  62      -2.314  11.975  -4.378  1.00  1.110          H  
ATOM   1007  N   ALA A  63      -1.930  12.123  -1.576  1.00  0.650          N  
ATOM   1008  CA  ALA A  63      -2.228  12.988  -0.449  1.00  0.670          C  
ATOM   1009  C   ALA A  63      -1.101  12.902   0.577  1.00  0.670          C  
ATOM   1010  O   ALA A  63      -0.554  13.930   1.014  1.00  0.700          O  
ATOM   1011  CB  ALA A  63      -3.545  12.551   0.174  1.00  0.930          C  
ATOM   1012  H   ALA A  63      -2.639  11.474  -1.938  1.00  0.780          H  
ATOM   1013  HA  ALA A  63      -2.309  14.009  -0.809  1.00  0.800          H  
ATOM   1014 1HB  ALA A  63      -3.808  13.184   0.994  1.00  1.120          H  
ATOM   1015 2HB  ALA A  63      -4.326  12.582  -0.552  1.00  1.120          H  
ATOM   1016 3HB  ALA A  63      -3.450  11.530   0.528  1.00  1.120          H  
ATOM   1017  N   TYR A  64      -0.690  11.670   0.882  1.00  0.660          N  
ATOM   1018  CA  TYR A  64       0.414  11.422   1.804  1.00  0.690          C  
ATOM   1019  C   TYR A  64       1.703  12.043   1.341  1.00  0.670          C  
ATOM   1020  O   TYR A  64       2.393  12.730   2.106  1.00  0.720          O  
ATOM   1021  CB  TYR A  64       0.635   9.927   2.012  1.00  0.950          C  
ATOM   1022  CG  TYR A  64       1.905   9.622   2.779  1.00  0.950          C  
ATOM   1023  CD1 TYR A  64       1.949   9.777   4.150  1.00  0.950          C  
ATOM   1024  CD2 TYR A  64       3.042   9.187   2.086  1.00  0.950          C  
ATOM   1025  CE1 TYR A  64       3.116   9.503   4.833  1.00  0.950          C  
ATOM   1026  CE2 TYR A  64       4.201   8.916   2.768  1.00  0.950          C  
ATOM   1027  CZ  TYR A  64       4.244   9.072   4.136  1.00  0.950          C  
ATOM   1028  OH  TYR A  64       5.406   8.803   4.822  1.00  0.950          O  
ATOM   1029  H   TYR A  64      -1.204  10.876   0.473  1.00  0.790          H  
ATOM   1030  HA  TYR A  64       0.183  11.878   2.759  1.00  0.830          H  
ATOM   1031 1HB  TYR A  64      -0.209   9.508   2.560  1.00  1.140          H  
ATOM   1032 2HB  TYR A  64       0.686   9.424   1.054  1.00  1.140          H  
ATOM   1033  HD1 TYR A  64       1.067  10.117   4.689  1.00  1.140          H  
ATOM   1034  HD2 TYR A  64       3.011   9.066   1.006  1.00  1.140          H  
ATOM   1035  HE1 TYR A  64       3.154   9.627   5.915  1.00  1.140          H  
ATOM   1036  HE2 TYR A  64       5.086   8.580   2.230  1.00  1.140          H  
ATOM   1037  HH  TYR A  64       5.266   8.957   5.760  1.00  1.140          H  
ATOM   1038  N   CYS A  65       2.035  11.769   0.094  1.00  0.650          N  
ATOM   1039  CA  CYS A  65       3.287  12.188  -0.479  1.00  0.680          C  
ATOM   1040  C   CYS A  65       3.413  13.713  -0.469  1.00  0.720          C  
ATOM   1041  O   CYS A  65       4.504  14.244  -0.275  1.00  0.800          O  
ATOM   1042  CB  CYS A  65       3.373  11.623  -1.887  1.00  0.940          C  
ATOM   1043  SG  CYS A  65       3.474   9.822  -1.916  1.00  0.940          S  
ATOM   1044  H   CYS A  65       1.393  11.200  -0.465  1.00  0.780          H  
ATOM   1045  HA  CYS A  65       4.092  11.768   0.116  1.00  0.820          H  
ATOM   1046 1HB  CYS A  65       2.495  11.914  -2.441  1.00  1.130          H  
ATOM   1047 2HB  CYS A  65       4.247  12.021  -2.395  1.00  1.130          H  
ATOM   1048  HG  CYS A  65       2.172   9.620  -1.604  1.00  1.130          H  
ATOM   1049  N   PHE A  66       2.304  14.438  -0.641  1.00  0.720          N  
ATOM   1050  CA  PHE A  66       2.383  15.895  -0.607  1.00  0.810          C  
ATOM   1051  C   PHE A  66       2.747  16.388   0.804  1.00  0.880          C  
ATOM   1052  O   PHE A  66       3.666  17.211   0.963  1.00  1.020          O  
ATOM   1053  CB  PHE A  66       1.058  16.550  -1.024  1.00  1.100          C  
ATOM   1054  CG  PHE A  66       0.736  16.529  -2.505  1.00  1.100          C  
ATOM   1055  CD1 PHE A  66      -0.355  15.822  -2.975  1.00  1.100          C  
ATOM   1056  CD2 PHE A  66       1.525  17.219  -3.429  1.00  1.100          C  
ATOM   1057  CE1 PHE A  66      -0.660  15.800  -4.312  1.00  1.100          C  
ATOM   1058  CE2 PHE A  66       1.217  17.195  -4.780  1.00  1.100          C  
ATOM   1059  CZ  PHE A  66       0.121  16.481  -5.218  1.00  1.100          C  
ATOM   1060  H   PHE A  66       1.421  13.960  -0.845  1.00  0.860          H  
ATOM   1061  HA  PHE A  66       3.166  16.211  -1.294  1.00  0.970          H  
ATOM   1062 1HB  PHE A  66       0.243  16.043  -0.500  1.00  1.320          H  
ATOM   1063 2HB  PHE A  66       1.054  17.571  -0.694  1.00  1.320          H  
ATOM   1064  HD1 PHE A  66      -0.979  15.279  -2.272  1.00  1.320          H  
ATOM   1065  HD2 PHE A  66       2.391  17.783  -3.077  1.00  1.320          H  
ATOM   1066  HE1 PHE A  66      -1.523  15.239  -4.651  1.00  1.320          H  
ATOM   1067  HE2 PHE A  66       1.838  17.735  -5.496  1.00  1.320          H  
ATOM   1068  HZ  PHE A  66      -0.120  16.454  -6.279  1.00  1.320          H  
ATOM   1069  N   LEU A  67       2.092  15.828   1.844  1.00  0.880          N  
ATOM   1070  CA  LEU A  67       2.407  16.262   3.217  1.00  1.010          C  
ATOM   1071  C   LEU A  67       3.828  15.970   3.620  1.00  1.040          C  
ATOM   1072  O   LEU A  67       4.412  16.713   4.412  1.00  1.250          O  
ATOM   1073  CB  LEU A  67       1.516  15.640   4.300  1.00  1.360          C  
ATOM   1074  CG  LEU A  67       0.077  16.093   4.395  1.00  1.360          C  
ATOM   1075  CD1 LEU A  67      -0.631  15.268   5.480  1.00  1.360          C  
ATOM   1076  CD2 LEU A  67       0.017  17.545   4.770  1.00  1.360          C  
ATOM   1077  H   LEU A  67       1.343  15.147   1.652  1.00  1.060          H  
ATOM   1078  HA  LEU A  67       2.298  17.340   3.248  1.00  1.210          H  
ATOM   1079 1HB  LEU A  67       1.503  14.558   4.129  1.00  1.630          H  
ATOM   1080 2HB  LEU A  67       1.982  15.821   5.268  1.00  1.630          H  
ATOM   1081  HG  LEU A  67      -0.420  15.938   3.443  1.00  1.630          H  
ATOM   1082 1HD1 LEU A  67      -1.672  15.583   5.563  1.00  1.630          H  
ATOM   1083 2HD1 LEU A  67      -0.587  14.212   5.227  1.00  1.630          H  
ATOM   1084 3HD1 LEU A  67      -0.135  15.425   6.439  1.00  1.630          H  
ATOM   1085 1HD2 LEU A  67      -0.996  17.808   4.854  1.00  1.630          H  
ATOM   1086 2HD2 LEU A  67       0.509  17.690   5.721  1.00  1.630          H  
ATOM   1087 3HD2 LEU A  67       0.483  18.176   4.040  1.00  1.630          H  
ATOM   1088  N   VAL A  68       4.419  14.930   3.055  1.00  0.920          N  
ATOM   1089  CA  VAL A  68       5.785  14.602   3.411  1.00  1.010          C  
ATOM   1090  C   VAL A  68       6.726  15.794   3.233  1.00  1.070          C  
ATOM   1091  O   VAL A  68       7.662  15.936   4.024  1.00  1.270          O  
ATOM   1092  CB  VAL A  68       6.344  13.406   2.606  1.00  1.380          C  
ATOM   1093  CG1 VAL A  68       7.848  13.254   2.878  1.00  1.380          C  
ATOM   1094  CG2 VAL A  68       5.639  12.129   3.003  1.00  1.380          C  
ATOM   1095  H   VAL A  68       3.865  14.311   2.448  1.00  1.100          H  
ATOM   1096  HA  VAL A  68       5.793  14.320   4.465  1.00  1.210          H  
ATOM   1097  HB  VAL A  68       6.198  13.584   1.544  1.00  1.650          H  
ATOM   1098 1HG1 VAL A  68       8.218  12.433   2.350  1.00  1.650          H  
ATOM   1099 2HG1 VAL A  68       8.402  14.133   2.573  1.00  1.650          H  
ATOM   1100 3HG1 VAL A  68       8.004  13.083   3.944  1.00  1.650          H  
ATOM   1101 1HG2 VAL A  68       6.043  11.299   2.424  1.00  1.650          H  
ATOM   1102 2HG2 VAL A  68       5.792  11.940   4.062  1.00  1.650          H  
ATOM   1103 3HG2 VAL A  68       4.592  12.215   2.810  1.00  1.650          H  
ATOM   1104  N   THR A  69       6.564  16.607   2.174  1.00  0.980          N  
ATOM   1105  CA  THR A  69       7.520  17.694   2.010  1.00  1.110          C  
ATOM   1106  C   THR A  69       6.943  19.075   2.331  1.00  1.100          C  
ATOM   1107  O   THR A  69       7.721  20.007   2.580  1.00  1.330          O  
ATOM   1108  CB  THR A  69       8.118  17.700   0.583  1.00  1.500          C  
ATOM   1109  OG1 THR A  69       7.090  17.937  -0.391  1.00  1.500          O  
ATOM   1110  CG2 THR A  69       8.745  16.334   0.302  1.00  1.500          C  
ATOM   1111  H   THR A  69       5.769  16.510   1.536  1.00  1.180          H  
ATOM   1112  HA  THR A  69       8.346  17.532   2.699  1.00  1.330          H  
ATOM   1113  HB  THR A  69       8.877  18.477   0.505  1.00  1.800          H  
ATOM   1114  HG1 THR A  69       6.835  18.861  -0.376  1.00  1.800          H  
ATOM   1115 1HG2 THR A  69       9.170  16.325  -0.691  1.00  1.800          H  
ATOM   1116 2HG2 THR A  69       9.527  16.134   1.034  1.00  1.800          H  
ATOM   1117 3HG2 THR A  69       7.978  15.571   0.374  1.00  1.800          H  
ATOM   1118  N   GLN A  70       5.605  19.225   2.329  1.00  1.370          N  
ATOM   1119  CA  GLN A  70       4.972  20.517   2.625  1.00  1.610          C  
ATOM   1120  C   GLN A  70       3.738  20.455   3.534  1.00  1.910          C  
ATOM   1121  O   GLN A  70       2.634  20.295   3.025  1.00  2.600          O  
ATOM   1122  CB  GLN A  70       4.561  21.219   1.319  1.00  2.160          C  
ATOM   1123  CG  GLN A  70       5.707  21.729   0.496  1.00  2.160          C  
ATOM   1124  CD  GLN A  70       6.348  22.951   1.140  1.00  2.160          C  
ATOM   1125  OE1 GLN A  70       5.859  24.076   0.993  1.00  2.160          O  
ATOM   1126  NE2 GLN A  70       7.411  22.726   1.892  1.00  2.160          N  
ATOM   1127  H   GLN A  70       5.013  18.425   2.077  1.00  1.640          H  
ATOM   1128  HA  GLN A  70       5.712  21.138   3.104  1.00  1.930          H  
ATOM   1129 1HB  GLN A  70       4.009  20.509   0.701  1.00  2.590          H  
ATOM   1130 2HB  GLN A  70       3.897  22.050   1.530  1.00  2.590          H  
ATOM   1131 1HG  GLN A  70       6.461  20.964   0.383  1.00  2.590          H  
ATOM   1132 2HG  GLN A  70       5.329  22.020  -0.482  1.00  2.590          H  
ATOM   1133 1HE2 GLN A  70       7.876  23.479   2.356  1.00  2.590          H  
ATOM   1134 2HE2 GLN A  70       7.726  21.764   2.038  1.00  2.590          H  
ATOM   1135  N   PRO A  71       3.862  20.695   4.858  1.00  2.050          N  
ATOM   1136  CA  PRO A  71       2.770  20.652   5.834  1.00  2.500          C  
ATOM   1137  C   PRO A  71       1.498  21.468   5.462  1.00  2.370          C  
ATOM   1138  O   PRO A  71       0.395  21.010   5.780  1.00  2.630          O  
ATOM   1139  CB  PRO A  71       3.455  21.198   7.102  1.00  3.750          C  
ATOM   1140  CG  PRO A  71       4.907  20.769   6.946  1.00  3.750          C  
ATOM   1141  CD  PRO A  71       5.204  20.931   5.459  1.00  3.750          C  
ATOM   1142  HA  PRO A  71       2.496  19.600   5.991  1.00  3.000          H  
ATOM   1143 1HB  PRO A  71       3.316  22.274   7.219  1.00  4.500          H  
ATOM   1144 2HB  PRO A  71       2.989  20.736   7.988  1.00  4.500          H  
ATOM   1145 1HG  PRO A  71       5.558  21.392   7.585  1.00  4.500          H  
ATOM   1146 2HG  PRO A  71       5.032  19.730   7.285  1.00  4.500          H  
ATOM   1147 1HD  PRO A  71       5.572  21.945   5.243  1.00  4.500          H  
ATOM   1148 2HD  PRO A  71       5.922  20.144   5.149  1.00  4.500          H  
ATOM   1149  N   PRO A  72       1.562  22.657   4.789  1.00  2.540          N  
ATOM   1150  CA  PRO A  72       0.393  23.419   4.362  1.00  2.890          C  
ATOM   1151  C   PRO A  72      -0.586  22.573   3.547  1.00  2.450          C  
ATOM   1152  O   PRO A  72      -1.789  22.881   3.470  1.00  2.770          O  
ATOM   1153  CB  PRO A  72       1.010  24.560   3.547  1.00  4.330          C  
ATOM   1154  CG  PRO A  72       2.386  24.754   4.148  1.00  4.330          C  
ATOM   1155  CD  PRO A  72       2.851  23.381   4.498  1.00  4.330          C  
ATOM   1156  HA  PRO A  72      -0.106  23.821   5.257  1.00  3.470          H  
ATOM   1157 1HB  PRO A  72       1.042  24.279   2.477  1.00  5.200          H  
ATOM   1158 2HB  PRO A  72       0.381  25.457   3.623  1.00  5.200          H  
ATOM   1159 1HG  PRO A  72       3.053  25.251   3.419  1.00  5.200          H  
ATOM   1160 2HG  PRO A  72       2.330  25.415   5.025  1.00  5.200          H  
ATOM   1161 1HD  PRO A  72       3.338  23.017   3.612  1.00  5.200          H  
ATOM   1162 2HD  PRO A  72       3.516  23.439   5.353  1.00  5.200          H  
ATOM   1163  N   MET A  73      -0.080  21.477   2.965  1.00  2.010          N  
ATOM   1164  CA  MET A  73      -0.865  20.597   2.142  1.00  1.900          C  
ATOM   1165  C   MET A  73      -1.910  19.798   2.900  1.00  1.680          C  
ATOM   1166  O   MET A  73      -2.552  18.972   2.282  1.00  2.060          O  
ATOM   1167  CB  MET A  73       0.070  19.684   1.344  1.00  2.700          C  
ATOM   1168  CG  MET A  73       0.923  20.450   0.313  1.00  2.700          C  
ATOM   1169  SD  MET A  73      -0.040  21.271  -0.985  1.00  2.700          S  
ATOM   1170  CE  MET A  73      -0.538  19.891  -2.011  1.00  2.700          C  
ATOM   1171  H   MET A  73       0.903  21.222   3.078  1.00  2.410          H  
ATOM   1172  HA  MET A  73      -1.404  21.218   1.428  1.00  2.280          H  
ATOM   1173 1HB  MET A  73       0.747  19.177   2.008  1.00  3.240          H  
ATOM   1174 2HB  MET A  73      -0.511  18.915   0.837  1.00  3.240          H  
ATOM   1175 1HG  MET A  73       1.486  21.214   0.840  1.00  3.240          H  
ATOM   1176 2HG  MET A  73       1.633  19.774  -0.152  1.00  3.240          H  
ATOM   1177 1HE  MET A  73      -1.138  20.250  -2.845  1.00  3.240          H  
ATOM   1178 2HE  MET A  73       0.343  19.423  -2.396  1.00  3.240          H  
ATOM   1179 3HE  MET A  73      -1.108  19.173  -1.440  1.00  3.240          H  
ATOM   1180  N   HIS A  74      -2.168  20.085   4.185  1.00  1.460          N  
ATOM   1181  CA  HIS A  74      -3.280  19.429   4.883  1.00  1.550          C  
ATOM   1182  C   HIS A  74      -4.612  19.759   4.213  1.00  1.500          C  
ATOM   1183  O   HIS A  74      -5.502  18.907   4.145  1.00  2.190          O  
ATOM   1184  CB  HIS A  74      -3.343  19.808   6.370  1.00  2.130          C  
ATOM   1185  CG  HIS A  74      -2.357  19.082   7.257  1.00  2.130          C  
ATOM   1186  ND1 HIS A  74      -1.044  19.458   7.386  1.00  2.130          N  
ATOM   1187  CD2 HIS A  74      -2.520  18.004   8.064  1.00  2.130          C  
ATOM   1188  CE1 HIS A  74      -0.438  18.643   8.235  1.00  2.130          C  
ATOM   1189  NE2 HIS A  74      -1.314  17.753   8.660  1.00  2.130          N  
ATOM   1190  H   HIS A  74      -1.534  20.716   4.688  1.00  1.750          H  
ATOM   1191  HA  HIS A  74      -3.153  18.350   4.839  1.00  1.860          H  
ATOM   1192 1HB  HIS A  74      -3.148  20.876   6.471  1.00  2.560          H  
ATOM   1193 2HB  HIS A  74      -4.347  19.629   6.755  1.00  2.560          H  
ATOM   1194  HD1 HIS A  74      -0.528  20.038   6.732  1.00  2.560          H  
ATOM   1195  HD2 HIS A  74      -3.369  17.372   8.299  1.00  2.560          H  
ATOM   1196  HE1 HIS A  74       0.619  18.778   8.464  1.00  2.560          H  
ATOM   1197  N   ARG A  75      -4.777  20.987   3.701  1.00  1.190          N  
ATOM   1198  CA  ARG A  75      -6.059  21.286   3.044  1.00  1.150          C  
ATOM   1199  C   ARG A  75      -6.251  20.374   1.836  1.00  0.970          C  
ATOM   1200  O   ARG A  75      -7.346  19.850   1.579  1.00  0.960          O  
ATOM   1201  CB  ARG A  75      -6.134  22.719   2.544  1.00  1.630          C  
ATOM   1202  CG  ARG A  75      -7.480  23.073   1.891  1.00  1.630          C  
ATOM   1203  CD  ARG A  75      -7.540  24.466   1.434  1.00  1.630          C  
ATOM   1204  NE  ARG A  75      -8.842  24.769   0.852  1.00  1.630          N  
ATOM   1205  CZ  ARG A  75      -9.189  25.933   0.264  1.00  1.630          C  
ATOM   1206  NH1 ARG A  75      -8.320  26.920   0.164  1.00  1.630          N  
ATOM   1207  NH2 ARG A  75     -10.415  26.080  -0.213  1.00  1.630          N  
ATOM   1208  H   ARG A  75      -4.008  21.668   3.748  1.00  1.430          H  
ATOM   1209  HA  ARG A  75      -6.868  21.109   3.753  1.00  1.380          H  
ATOM   1210 1HB  ARG A  75      -5.969  23.405   3.373  1.00  1.950          H  
ATOM   1211 2HB  ARG A  75      -5.350  22.893   1.809  1.00  1.950          H  
ATOM   1212 1HG  ARG A  75      -7.644  22.445   1.016  1.00  1.950          H  
ATOM   1213 2HG  ARG A  75      -8.291  22.912   2.603  1.00  1.950          H  
ATOM   1214 1HD  ARG A  75      -7.362  25.135   2.267  1.00  1.950          H  
ATOM   1215 2HD  ARG A  75      -6.778  24.619   0.672  1.00  1.950          H  
ATOM   1216  HE  ARG A  75      -9.550  24.047   0.905  1.00  1.950          H  
ATOM   1217 1HH1 ARG A  75      -7.386  26.813   0.526  1.00  1.950          H  
ATOM   1218 2HH1 ARG A  75      -8.588  27.787  -0.278  1.00  1.950          H  
ATOM   1219 1HH2 ARG A  75     -11.082  25.323  -0.135  1.00  1.950          H  
ATOM   1220 2HH2 ARG A  75     -10.687  26.945  -0.654  1.00  1.950          H  
ATOM   1221  N   LYS A  76      -5.167  20.240   1.078  1.00  1.060          N  
ATOM   1222  CA  LYS A  76      -5.136  19.469  -0.142  1.00  1.220          C  
ATOM   1223  C   LYS A  76      -5.131  17.986   0.156  1.00  1.170          C  
ATOM   1224  O   LYS A  76      -5.700  17.219  -0.608  1.00  1.310          O  
ATOM   1225  CB  LYS A  76      -3.935  19.867  -0.981  1.00  1.640          C  
ATOM   1226  CG  LYS A  76      -3.980  21.309  -1.538  1.00  1.640          C  
ATOM   1227  CD  LYS A  76      -5.094  21.516  -2.581  1.00  1.640          C  
ATOM   1228  CE  LYS A  76      -5.014  22.909  -3.200  1.00  1.640          C  
ATOM   1229  NZ  LYS A  76      -6.100  23.148  -4.203  1.00  1.640          N  
ATOM   1230  H   LYS A  76      -4.337  20.733   1.376  1.00  1.270          H  
ATOM   1231  HA  LYS A  76      -6.039  19.685  -0.699  1.00  1.460          H  
ATOM   1232 1HB  LYS A  76      -3.047  19.788  -0.360  1.00  1.970          H  
ATOM   1233 2HB  LYS A  76      -3.822  19.175  -1.816  1.00  1.970          H  
ATOM   1234 1HG  LYS A  76      -4.144  22.000  -0.713  1.00  1.970          H  
ATOM   1235 2HG  LYS A  76      -3.029  21.551  -1.997  1.00  1.970          H  
ATOM   1236 1HD  LYS A  76      -5.015  20.759  -3.366  1.00  1.970          H  
ATOM   1237 2HD  LYS A  76      -6.072  21.425  -2.112  1.00  1.970          H  
ATOM   1238 1HE  LYS A  76      -5.098  23.651  -2.407  1.00  1.970          H  
ATOM   1239 2HE  LYS A  76      -4.048  23.024  -3.692  1.00  1.970          H  
ATOM   1240 1HZ  LYS A  76      -6.008  24.080  -4.584  1.00  1.970          H  
ATOM   1241 2HZ  LYS A  76      -6.026  22.473  -4.953  1.00  1.970          H  
ATOM   1242 3HZ  LYS A  76      -7.003  23.057  -3.760  1.00  1.970          H  
ATOM   1243  N   TYR A  77      -4.510  17.588   1.261  1.00  1.080          N  
ATOM   1244  CA  TYR A  77      -4.468  16.206   1.675  1.00  1.210          C  
ATOM   1245  C   TYR A  77      -5.883  15.733   1.809  1.00  0.940          C  
ATOM   1246  O   TYR A  77      -6.262  14.727   1.216  1.00  0.910          O  
ATOM   1247  CB  TYR A  77      -3.799  16.050   3.047  1.00  1.640          C  
ATOM   1248  CG  TYR A  77      -3.759  14.621   3.584  1.00  1.640          C  
ATOM   1249  CD1 TYR A  77      -2.675  13.865   3.359  1.00  1.640          C  
ATOM   1250  CD2 TYR A  77      -4.815  14.066   4.260  1.00  1.640          C  
ATOM   1251  CE1 TYR A  77      -2.605  12.574   3.790  1.00  1.640          C  
ATOM   1252  CE2 TYR A  77      -4.738  12.769   4.692  1.00  1.640          C  
ATOM   1253  CZ  TYR A  77      -3.627  12.027   4.448  1.00  1.640          C  
ATOM   1254  OH  TYR A  77      -3.534  10.710   4.830  1.00  1.640          O  
ATOM   1255  H   TYR A  77      -4.023  18.272   1.813  1.00  1.300          H  
ATOM   1256  HA  TYR A  77      -3.953  15.613   0.923  1.00  1.450          H  
ATOM   1257 1HB  TYR A  77      -2.777  16.425   2.995  1.00  1.970          H  
ATOM   1258 2HB  TYR A  77      -4.320  16.653   3.755  1.00  1.970          H  
ATOM   1259  HD1 TYR A  77      -1.859  14.297   2.836  1.00  1.970          H  
ATOM   1260  HD2 TYR A  77      -5.715  14.636   4.452  1.00  1.970          H  
ATOM   1261  HE1 TYR A  77      -1.740  11.983   3.602  1.00  1.970          H  
ATOM   1262  HE2 TYR A  77      -5.573  12.335   5.218  1.00  1.970          H  
ATOM   1263  HH  TYR A  77      -4.415  10.361   5.051  1.00  1.970          H  
ATOM   1264  N   ALA A  78      -6.681  16.473   2.591  1.00  0.830          N  
ATOM   1265  CA  ALA A  78      -8.057  16.083   2.845  1.00  0.750          C  
ATOM   1266  C   ALA A  78      -8.851  16.025   1.548  1.00  0.660          C  
ATOM   1267  O   ALA A  78      -9.662  15.115   1.354  1.00  0.680          O  
ATOM   1268  CB  ALA A  78      -8.673  17.036   3.811  1.00  1.080          C  
ATOM   1269  H   ALA A  78      -6.299  17.322   3.028  1.00  1.000          H  
ATOM   1270  HA  ALA A  78      -8.050  15.090   3.286  1.00  0.900          H  
ATOM   1271 1HB  ALA A  78      -9.662  16.715   4.024  1.00  1.300          H  
ATOM   1272 2HB  ALA A  78      -8.126  17.054   4.699  1.00  1.300          H  
ATOM   1273 3HB  ALA A  78      -8.676  18.030   3.375  1.00  1.300          H  
ATOM   1274  N   PHE A  79      -8.595  16.983   0.645  1.00  0.670          N  
ATOM   1275  CA  PHE A  79      -9.208  17.009  -0.672  1.00  0.710          C  
ATOM   1276  C   PHE A  79      -8.878  15.744  -1.460  1.00  0.640          C  
ATOM   1277  O   PHE A  79      -9.764  15.078  -1.997  1.00  0.660          O  
ATOM   1278  CB  PHE A  79      -8.781  18.249  -1.433  1.00  0.980          C  
ATOM   1279  CG  PHE A  79      -9.200  18.282  -2.834  1.00  0.980          C  
ATOM   1280  CD1 PHE A  79     -10.512  18.523  -3.188  1.00  0.980          C  
ATOM   1281  CD2 PHE A  79      -8.253  18.094  -3.828  1.00  0.980          C  
ATOM   1282  CE1 PHE A  79     -10.874  18.566  -4.512  1.00  0.980          C  
ATOM   1283  CE2 PHE A  79      -8.607  18.147  -5.140  1.00  0.980          C  
ATOM   1284  CZ  PHE A  79      -9.924  18.382  -5.489  1.00  0.980          C  
ATOM   1285  H   PHE A  79      -7.961  17.747   0.897  1.00  0.800          H  
ATOM   1286  HA  PHE A  79     -10.284  17.062  -0.540  1.00  0.850          H  
ATOM   1287 1HB  PHE A  79      -9.162  19.135  -0.930  1.00  1.170          H  
ATOM   1288 2HB  PHE A  79      -7.717  18.313  -1.422  1.00  1.170          H  
ATOM   1289  HD1 PHE A  79     -11.261  18.673  -2.413  1.00  1.170          H  
ATOM   1290  HD2 PHE A  79      -7.210  17.901  -3.550  1.00  1.170          H  
ATOM   1291  HE1 PHE A  79     -11.912  18.753  -4.788  1.00  1.170          H  
ATOM   1292  HE2 PHE A  79      -7.855  17.996  -5.912  1.00  1.170          H  
ATOM   1293  HZ  PHE A  79     -10.208  18.422  -6.538  1.00  1.170          H  
ATOM   1294  N   HIS A  80      -7.600  15.402  -1.529  1.00  0.610          N  
ATOM   1295  CA  HIS A  80      -7.186  14.233  -2.278  1.00  0.600          C  
ATOM   1296  C   HIS A  80      -7.753  12.965  -1.636  1.00  0.580          C  
ATOM   1297  O   HIS A  80      -8.137  12.031  -2.350  1.00  0.600          O  
ATOM   1298  CB  HIS A  80      -5.664  14.181  -2.387  1.00  0.840          C  
ATOM   1299  CG  HIS A  80      -5.073  15.234  -3.286  1.00  0.840          C  
ATOM   1300  ND1 HIS A  80      -5.447  15.389  -4.605  1.00  0.840          N  
ATOM   1301  CD2 HIS A  80      -4.115  16.169  -3.056  1.00  0.840          C  
ATOM   1302  CE1 HIS A  80      -4.764  16.382  -5.141  1.00  0.840          C  
ATOM   1303  NE2 HIS A  80      -3.947  16.867  -4.229  1.00  0.840          N  
ATOM   1304  H   HIS A  80      -6.896  15.993  -1.089  1.00  0.730          H  
ATOM   1305  HA  HIS A  80      -7.582  14.296  -3.285  1.00  0.720          H  
ATOM   1306 1HB  HIS A  80      -5.261  14.366  -1.400  1.00  1.010          H  
ATOM   1307 2HB  HIS A  80      -5.338  13.193  -2.721  1.00  1.010          H  
ATOM   1308  HD2 HIS A  80      -3.579  16.335  -2.120  1.00  1.010          H  
ATOM   1309  HE1 HIS A  80      -4.853  16.731  -6.170  1.00  1.010          H  
ATOM   1310  HE2 HIS A  80      -3.301  17.632  -4.376  1.00  1.010          H  
ATOM   1311  N   ILE A  81      -7.838  12.927  -0.296  1.00  0.570          N  
ATOM   1312  CA  ILE A  81      -8.420  11.762   0.356  1.00  0.600          C  
ATOM   1313  C   ILE A  81      -9.903  11.644   0.010  1.00  0.540          C  
ATOM   1314  O   ILE A  81     -10.344  10.544  -0.321  1.00  0.550          O  
ATOM   1315  CB  ILE A  81      -8.251  11.769   1.889  1.00  0.830          C  
ATOM   1316  CG1 ILE A  81      -6.783  11.690   2.321  1.00  0.830          C  
ATOM   1317  CG2 ILE A  81      -9.018  10.623   2.507  1.00  0.830          C  
ATOM   1318  CD1 ILE A  81      -5.985  10.486   1.898  1.00  0.830          C  
ATOM   1319  H   ILE A  81      -7.463  13.702   0.255  1.00  0.680          H  
ATOM   1320  HA  ILE A  81      -7.932  10.876  -0.032  1.00  0.720          H  
ATOM   1321  HB  ILE A  81      -8.640  12.707   2.277  1.00  0.990          H  
ATOM   1322 1HG1 ILE A  81      -6.273  12.544   1.959  1.00  0.990          H  
ATOM   1323 2HG1 ILE A  81      -6.790  11.713   3.392  1.00  0.990          H  
ATOM   1324 1HG2 ILE A  81      -8.913  10.658   3.585  1.00  0.990          H  
ATOM   1325 2HG2 ILE A  81     -10.063  10.706   2.257  1.00  0.990          H  
ATOM   1326 3HG2 ILE A  81      -8.649   9.674   2.142  1.00  0.990          H  
ATOM   1327 1HD1 ILE A  81      -4.976  10.568   2.296  1.00  0.990          H  
ATOM   1328 2HD1 ILE A  81      -6.434   9.576   2.282  1.00  0.990          H  
ATOM   1329 3HD1 ILE A  81      -5.930  10.442   0.829  1.00  0.990          H  
ATOM   1330  N   VAL A  82     -10.684  12.739   0.047  1.00  0.510          N  
ATOM   1331  CA  VAL A  82     -12.084  12.576  -0.336  1.00  0.500          C  
ATOM   1332  C   VAL A  82     -12.199  12.135  -1.789  1.00  0.510          C  
ATOM   1333  O   VAL A  82     -13.098  11.346  -2.101  1.00  0.510          O  
ATOM   1334  CB  VAL A  82     -12.971  13.823  -0.059  1.00  0.700          C  
ATOM   1335  CG1 VAL A  82     -12.605  15.012  -0.878  1.00  0.700          C  
ATOM   1336  CG2 VAL A  82     -14.438  13.454  -0.384  1.00  0.700          C  
ATOM   1337  H   VAL A  82     -10.301  13.638   0.358  1.00  0.610          H  
ATOM   1338  HA  VAL A  82     -12.501  11.783   0.281  1.00  0.600          H  
ATOM   1339  HB  VAL A  82     -12.855  14.099   0.977  1.00  0.840          H  
ATOM   1340 1HG1 VAL A  82     -13.261  15.841  -0.625  1.00  0.840          H  
ATOM   1341 2HG1 VAL A  82     -11.617  15.265  -0.631  1.00  0.840          H  
ATOM   1342 3HG1 VAL A  82     -12.689  14.807  -1.940  1.00  0.840          H  
ATOM   1343 1HG2 VAL A  82     -15.087  14.295  -0.187  1.00  0.840          H  
ATOM   1344 2HG2 VAL A  82     -14.545  13.188  -1.431  1.00  0.840          H  
ATOM   1345 3HG2 VAL A  82     -14.732  12.630   0.221  1.00  0.840          H  
ATOM   1346  N   LEU A  83     -11.312  12.607  -2.680  1.00  0.550          N  
ATOM   1347  CA  LEU A  83     -11.395  12.143  -4.051  1.00  0.600          C  
ATOM   1348  C   LEU A  83     -11.132  10.637  -4.071  1.00  0.600          C  
ATOM   1349  O   LEU A  83     -11.838   9.891  -4.756  1.00  0.630          O  
ATOM   1350  CB  LEU A  83     -10.353  12.816  -4.953  1.00  0.820          C  
ATOM   1351  CG  LEU A  83     -10.456  14.322  -5.251  1.00  0.820          C  
ATOM   1352  CD1 LEU A  83      -9.216  14.715  -6.040  1.00  0.820          C  
ATOM   1353  CD2 LEU A  83     -11.699  14.641  -6.017  1.00  0.820          C  
ATOM   1354  H   LEU A  83     -10.625  13.315  -2.395  1.00  0.660          H  
ATOM   1355  HA  LEU A  83     -12.400  12.322  -4.425  1.00  0.720          H  
ATOM   1356 1HB  LEU A  83      -9.378  12.646  -4.508  1.00  0.980          H  
ATOM   1357 2HB  LEU A  83     -10.377  12.318  -5.916  1.00  0.980          H  
ATOM   1358  HG  LEU A  83     -10.462  14.886  -4.323  1.00  0.980          H  
ATOM   1359 1HD1 LEU A  83      -9.247  15.756  -6.264  1.00  0.980          H  
ATOM   1360 2HD1 LEU A  83      -8.322  14.501  -5.463  1.00  0.980          H  
ATOM   1361 3HD1 LEU A  83      -9.185  14.155  -6.971  1.00  0.980          H  
ATOM   1362 1HD2 LEU A  83     -11.724  15.713  -6.217  1.00  0.980          H  
ATOM   1363 2HD2 LEU A  83     -11.693  14.099  -6.953  1.00  0.980          H  
ATOM   1364 3HD2 LEU A  83     -12.576  14.368  -5.439  1.00  0.980          H  
ATOM   1365  N   ALA A  84     -10.139  10.174  -3.281  1.00  0.600          N  
ATOM   1366  CA  ALA A  84      -9.832   8.747  -3.214  1.00  0.640          C  
ATOM   1367  C   ALA A  84     -11.045   7.995  -2.714  1.00  0.590          C  
ATOM   1368  O   ALA A  84     -11.377   6.933  -3.239  1.00  0.610          O  
ATOM   1369  CB  ALA A  84      -8.655   8.477  -2.290  1.00  0.880          C  
ATOM   1370  H   ALA A  84      -9.549  10.841  -2.779  1.00  0.720          H  
ATOM   1371  HA  ALA A  84      -9.589   8.405  -4.210  1.00  0.770          H  
ATOM   1372 1HB  ALA A  84      -8.445   7.412  -2.280  1.00  1.060          H  
ATOM   1373 2HB  ALA A  84      -7.791   9.009  -2.638  1.00  1.060          H  
ATOM   1374 3HB  ALA A  84      -8.889   8.804  -1.285  1.00  1.060          H  
ATOM   1375  N   GLY A  85     -11.736   8.586  -1.742  1.00  0.520          N  
ATOM   1376  CA  GLY A  85     -12.938   8.047  -1.136  1.00  0.470          C  
ATOM   1377  C   GLY A  85     -13.992   7.819  -2.200  1.00  0.470          C  
ATOM   1378  O   GLY A  85     -14.548   6.720  -2.308  1.00  0.490          O  
ATOM   1379  H   GLY A  85     -11.351   9.453  -1.364  1.00  0.620          H  
ATOM   1380 1HA  GLY A  85     -12.706   7.116  -0.629  1.00  0.560          H  
ATOM   1381 2HA  GLY A  85     -13.309   8.750  -0.387  1.00  0.560          H  
ATOM   1382  N   ASN A  86     -14.270   8.862  -2.989  1.00  0.500          N  
ATOM   1383  CA  ASN A  86     -15.268   8.780  -4.042  1.00  0.550          C  
ATOM   1384  C   ASN A  86     -14.901   7.722  -5.083  1.00  0.610          C  
ATOM   1385  O   ASN A  86     -15.769   6.962  -5.528  1.00  0.650          O  
ATOM   1386  CB  ASN A  86     -15.425  10.134  -4.717  1.00  0.750          C  
ATOM   1387  CG  ASN A  86     -16.128  11.186  -3.860  1.00  0.750          C  
ATOM   1388  OD1 ASN A  86     -16.806  10.906  -2.864  1.00  0.750          O  
ATOM   1389  ND2 ASN A  86     -15.973  12.426  -4.250  1.00  0.750          N  
ATOM   1390  H   ASN A  86     -13.781   9.744  -2.806  1.00  0.600          H  
ATOM   1391  HA  ASN A  86     -16.217   8.481  -3.608  1.00  0.660          H  
ATOM   1392 1HB  ASN A  86     -14.434  10.512  -4.974  1.00  0.900          H  
ATOM   1393 2HB  ASN A  86     -15.975  10.012  -5.649  1.00  0.900          H  
ATOM   1394 1HD2 ASN A  86     -16.406  13.169  -3.735  1.00  0.900          H  
ATOM   1395 2HD2 ASN A  86     -15.430  12.634  -5.061  1.00  0.900          H  
ATOM   1396  N   ARG A  87     -13.618   7.626  -5.448  1.00  0.640          N  
ATOM   1397  CA  ARG A  87     -13.223   6.618  -6.423  1.00  0.700          C  
ATOM   1398  C   ARG A  87     -13.323   5.204  -5.821  1.00  0.720          C  
ATOM   1399  O   ARG A  87     -13.766   4.280  -6.511  1.00  0.780          O  
ATOM   1400  CB  ARG A  87     -11.832   6.887  -6.977  1.00  0.960          C  
ATOM   1401  CG  ARG A  87     -11.720   7.799  -8.215  1.00  0.960          C  
ATOM   1402  CD  ARG A  87     -12.080   9.219  -7.971  1.00  0.960          C  
ATOM   1403  NE  ARG A  87     -11.803  10.029  -9.160  1.00  0.960          N  
ATOM   1404  CZ  ARG A  87     -12.133  11.325  -9.338  1.00  0.960          C  
ATOM   1405  NH1 ARG A  87     -12.786  11.991  -8.418  1.00  0.960          N  
ATOM   1406  NH2 ARG A  87     -11.796  11.926 -10.467  1.00  0.960          N  
ATOM   1407  H   ARG A  87     -12.936   8.299  -5.078  1.00  0.770          H  
ATOM   1408  HA  ARG A  87     -13.912   6.672  -7.263  1.00  0.840          H  
ATOM   1409 1HB  ARG A  87     -11.191   7.293  -6.194  1.00  1.150          H  
ATOM   1410 2HB  ARG A  87     -11.414   5.952  -7.310  1.00  1.150          H  
ATOM   1411 1HG  ARG A  87     -10.686   7.783  -8.561  1.00  1.150          H  
ATOM   1412 2HG  ARG A  87     -12.368   7.410  -9.004  1.00  1.150          H  
ATOM   1413 1HD  ARG A  87     -13.140   9.297  -7.732  1.00  1.150          H  
ATOM   1414 2HD  ARG A  87     -11.489   9.604  -7.156  1.00  1.150          H  
ATOM   1415  HE  ARG A  87     -11.308   9.571  -9.919  1.00  1.150          H  
ATOM   1416 1HH1 ARG A  87     -13.063  11.536  -7.565  1.00  1.150          H  
ATOM   1417 2HH1 ARG A  87     -13.037  12.956  -8.581  1.00  1.150          H  
ATOM   1418 1HH2 ARG A  87     -11.292  11.414 -11.182  1.00  1.150          H  
ATOM   1419 2HH2 ARG A  87     -12.038  12.894 -10.620  1.00  1.150          H  
ATOM   1420  N   TYR A  88     -12.938   5.027  -4.542  1.00  0.670          N  
ATOM   1421  CA  TYR A  88     -13.034   3.719  -3.896  1.00  0.680          C  
ATOM   1422  C   TYR A  88     -14.495   3.283  -3.871  1.00  0.680          C  
ATOM   1423  O   TYR A  88     -14.817   2.116  -4.118  1.00  0.760          O  
ATOM   1424  CB  TYR A  88     -12.499   3.736  -2.449  1.00  0.950          C  
ATOM   1425  CG  TYR A  88     -10.980   3.681  -2.231  1.00  0.950          C  
ATOM   1426  CD1 TYR A  88     -10.321   4.699  -1.559  1.00  0.950          C  
ATOM   1427  CD2 TYR A  88     -10.251   2.599  -2.682  1.00  0.950          C  
ATOM   1428  CE1 TYR A  88      -8.946   4.620  -1.349  1.00  0.950          C  
ATOM   1429  CE2 TYR A  88      -8.882   2.524  -2.464  1.00  0.950          C  
ATOM   1430  CZ  TYR A  88      -8.237   3.542  -1.788  1.00  0.950          C  
ATOM   1431  OH  TYR A  88      -6.873   3.480  -1.546  1.00  0.950          O  
ATOM   1432  H   TYR A  88     -12.533   5.806  -4.024  1.00  0.800          H  
ATOM   1433  HA  TYR A  88     -12.469   2.995  -4.482  1.00  0.820          H  
ATOM   1434 1HB  TYR A  88     -12.857   4.644  -1.971  1.00  1.140          H  
ATOM   1435 2HB  TYR A  88     -12.934   2.911  -1.911  1.00  1.140          H  
ATOM   1436  HD1 TYR A  88     -10.876   5.557  -1.191  1.00  1.140          H  
ATOM   1437  HD2 TYR A  88     -10.752   1.810  -3.194  1.00  1.140          H  
ATOM   1438  HE1 TYR A  88      -8.419   5.408  -0.830  1.00  1.140          H  
ATOM   1439  HE2 TYR A  88      -8.320   1.660  -2.820  1.00  1.140          H  
ATOM   1440  HH  TYR A  88      -6.607   4.170  -0.875  1.00  1.140          H  
ATOM   1441  N   SER A  89     -15.392   4.233  -3.584  1.00  0.630          N  
ATOM   1442  CA  SER A  89     -16.819   3.962  -3.538  1.00  0.650          C  
ATOM   1443  C   SER A  89     -17.309   3.490  -4.906  1.00  0.770          C  
ATOM   1444  O   SER A  89     -17.963   2.449  -5.015  1.00  0.860          O  
ATOM   1445  CB  SER A  89     -17.562   5.212  -3.098  1.00  0.900          C  
ATOM   1446  OG  SER A  89     -18.943   5.002  -3.038  1.00  0.900          O  
ATOM   1447  H   SER A  89     -15.063   5.172  -3.342  1.00  0.760          H  
ATOM   1448  HA  SER A  89     -16.999   3.173  -2.808  1.00  0.780          H  
ATOM   1449 1HB  SER A  89     -17.199   5.525  -2.124  1.00  1.080          H  
ATOM   1450 2HB  SER A  89     -17.349   6.020  -3.788  1.00  1.080          H  
ATOM   1451  HG  SER A  89     -19.306   5.826  -2.704  1.00  1.080          H  
ATOM   1452  N   ARG A  90     -16.931   4.205  -5.979  1.00  0.770          N  
ATOM   1453  CA  ARG A  90     -17.333   3.819  -7.336  1.00  0.890          C  
ATOM   1454  C   ARG A  90     -16.858   2.411  -7.683  1.00  0.970          C  
ATOM   1455  O   ARG A  90     -17.573   1.633  -8.318  1.00  1.080          O  
ATOM   1456  CB  ARG A  90     -16.769   4.769  -8.383  1.00  1.200          C  
ATOM   1457  CG  ARG A  90     -17.391   6.155  -8.453  1.00  1.200          C  
ATOM   1458  CD  ARG A  90     -16.686   7.007  -9.466  1.00  1.200          C  
ATOM   1459  NE  ARG A  90     -16.830   6.474 -10.827  1.00  1.200          N  
ATOM   1460  CZ  ARG A  90     -17.858   6.723 -11.674  1.00  1.200          C  
ATOM   1461  NH1 ARG A  90     -18.858   7.516 -11.316  1.00  1.200          N  
ATOM   1462  NH2 ARG A  90     -17.860   6.164 -12.875  1.00  1.200          N  
ATOM   1463  H   ARG A  90     -16.393   5.065  -5.834  1.00  0.920          H  
ATOM   1464  HA  ARG A  90     -18.419   3.844  -7.391  1.00  1.070          H  
ATOM   1465 1HB  ARG A  90     -15.703   4.907  -8.200  1.00  1.440          H  
ATOM   1466 2HB  ARG A  90     -16.862   4.311  -9.368  1.00  1.440          H  
ATOM   1467 1HG  ARG A  90     -18.437   6.065  -8.736  1.00  1.440          H  
ATOM   1468 2HG  ARG A  90     -17.320   6.639  -7.483  1.00  1.440          H  
ATOM   1469 1HD  ARG A  90     -17.069   8.022  -9.440  1.00  1.440          H  
ATOM   1470 2HD  ARG A  90     -15.621   7.022  -9.228  1.00  1.440          H  
ATOM   1471  HE  ARG A  90     -16.076   5.834 -11.159  1.00  1.440          H  
ATOM   1472 1HH1 ARG A  90     -18.864   7.945 -10.404  1.00  1.440          H  
ATOM   1473 2HH1 ARG A  90     -19.618   7.694 -11.957  1.00  1.440          H  
ATOM   1474 1HH2 ARG A  90     -17.093   5.556 -13.153  1.00  1.440          H  
ATOM   1475 2HH2 ARG A  90     -18.616   6.340 -13.516  1.00  1.440          H  
ATOM   1476  N   ALA A  91     -15.664   2.069  -7.203  1.00  0.940          N  
ATOM   1477  CA  ALA A  91     -15.028   0.785  -7.450  1.00  1.030          C  
ATOM   1478  C   ALA A  91     -15.596  -0.343  -6.578  1.00  1.050          C  
ATOM   1479  O   ALA A  91     -15.156  -1.490  -6.694  1.00  1.160          O  
ATOM   1480  CB  ALA A  91     -13.531   0.902  -7.200  1.00  1.410          C  
ATOM   1481  H   ALA A  91     -15.127   2.793  -6.714  1.00  1.130          H  
ATOM   1482  HA  ALA A  91     -15.200   0.524  -8.492  1.00  1.240          H  
ATOM   1483 1HB  ALA A  91     -13.057  -0.046  -7.416  1.00  1.690          H  
ATOM   1484 2HB  ALA A  91     -13.116   1.676  -7.838  1.00  1.690          H  
ATOM   1485 3HB  ALA A  91     -13.355   1.165  -6.158  1.00  1.690          H  
ATOM   1486  N   GLY A  92     -16.533  -0.031  -5.675  1.00  0.970          N  
ATOM   1487  CA  GLY A  92     -17.124  -1.025  -4.787  1.00  0.980          C  
ATOM   1488  C   GLY A  92     -16.274  -1.280  -3.549  1.00  0.910          C  
ATOM   1489  O   GLY A  92     -16.576  -2.153  -2.726  1.00  0.920          O  
ATOM   1490  H   GLY A  92     -16.887   0.928  -5.612  1.00  1.160          H  
ATOM   1491 1HA  GLY A  92     -18.112  -0.677  -4.485  1.00  1.180          H  
ATOM   1492 2HA  GLY A  92     -17.266  -1.954  -5.333  1.00  1.180          H  
ATOM   1493  N   GLN A  93     -15.213  -0.506  -3.387  1.00  0.870          N  
ATOM   1494  CA  GLN A  93     -14.294  -0.666  -2.284  1.00  0.840          C  
ATOM   1495  C   GLN A  93     -14.780   0.160  -1.112  1.00  0.730          C  
ATOM   1496  O   GLN A  93     -14.142   1.126  -0.689  1.00  0.680          O  
ATOM   1497  CB  GLN A  93     -12.894  -0.273  -2.738  1.00  1.190          C  
ATOM   1498  CG  GLN A  93     -12.356  -1.184  -3.822  1.00  1.190          C  
ATOM   1499  CD  GLN A  93     -11.006  -0.777  -4.312  1.00  1.190          C  
ATOM   1500  OE1 GLN A  93     -10.853   0.250  -4.973  1.00  1.190          O  
ATOM   1501  NE2 GLN A  93     -10.000  -1.574  -3.986  1.00  1.190          N  
ATOM   1502  H   GLN A  93     -15.046   0.252  -4.052  1.00  1.040          H  
ATOM   1503  HA  GLN A  93     -14.283  -1.713  -1.984  1.00  1.010          H  
ATOM   1504 1HB  GLN A  93     -12.919   0.726  -3.141  1.00  1.430          H  
ATOM   1505 2HB  GLN A  93     -12.220  -0.272  -1.904  1.00  1.430          H  
ATOM   1506 1HG  GLN A  93     -12.289  -2.193  -3.426  1.00  1.430          H  
ATOM   1507 2HG  GLN A  93     -13.045  -1.165  -4.669  1.00  1.430          H  
ATOM   1508 1HE2 GLN A  93      -9.068  -1.355  -4.282  1.00  1.430          H  
ATOM   1509 2HE2 GLN A  93     -10.167  -2.400  -3.444  1.00  1.430          H  
ATOM   1510  N   ARG A  94     -15.897  -0.291  -0.558  1.00  0.720          N  
ATOM   1511  CA  ARG A  94     -16.590   0.381   0.533  1.00  0.640          C  
ATOM   1512  C   ARG A  94     -15.729   0.509   1.783  1.00  0.610          C  
ATOM   1513  O   ARG A  94     -15.825   1.493   2.519  1.00  0.550          O  
ATOM   1514  CB  ARG A  94     -17.881  -0.341   0.864  1.00  0.930          C  
ATOM   1515  CG  ARG A  94     -18.943  -0.200  -0.203  1.00  0.930          C  
ATOM   1516  CD  ARG A  94     -20.282  -0.625   0.266  1.00  0.930          C  
ATOM   1517  NE  ARG A  94     -20.398  -2.057   0.548  1.00  0.930          N  
ATOM   1518  CZ  ARG A  94     -20.697  -3.008  -0.365  1.00  0.930          C  
ATOM   1519  NH1 ARG A  94     -20.886  -2.692  -1.635  1.00  0.930          N  
ATOM   1520  NH2 ARG A  94     -20.803  -4.268   0.023  1.00  0.930          N  
ATOM   1521  H   ARG A  94     -16.296  -1.122  -1.010  1.00  0.860          H  
ATOM   1522  HA  ARG A  94     -16.852   1.382   0.191  1.00  0.770          H  
ATOM   1523 1HB  ARG A  94     -17.685  -1.401   1.011  1.00  1.110          H  
ATOM   1524 2HB  ARG A  94     -18.293   0.054   1.791  1.00  1.110          H  
ATOM   1525 1HG  ARG A  94     -19.004   0.844  -0.520  1.00  1.110          H  
ATOM   1526 2HG  ARG A  94     -18.664  -0.816  -1.056  1.00  1.110          H  
ATOM   1527 1HD  ARG A  94     -20.480  -0.092   1.191  1.00  1.110          H  
ATOM   1528 2HD  ARG A  94     -21.029  -0.357  -0.465  1.00  1.110          H  
ATOM   1529  HE  ARG A  94     -20.280  -2.368   1.507  1.00  1.110          H  
ATOM   1530 1HH1 ARG A  94     -20.812  -1.735  -1.935  1.00  1.110          H  
ATOM   1531 2HH1 ARG A  94     -21.106  -3.413  -2.308  1.00  1.110          H  
ATOM   1532 1HH2 ARG A  94     -20.673  -4.504   1.000  1.00  1.110          H  
ATOM   1533 2HH2 ARG A  94     -21.029  -4.989  -0.644  1.00  1.110          H  
ATOM   1534  N   LYS A  95     -14.911  -0.507   2.069  1.00  0.670          N  
ATOM   1535  CA  LYS A  95     -14.074  -0.463   3.264  1.00  0.680          C  
ATOM   1536  C   LYS A  95     -13.131   0.728   3.220  1.00  0.660          C  
ATOM   1537  O   LYS A  95     -12.945   1.435   4.221  1.00  0.660          O  
ATOM   1538  CB  LYS A  95     -13.272  -1.755   3.410  1.00  0.950          C  
ATOM   1539  CG  LYS A  95     -12.398  -1.816   4.660  1.00  0.950          C  
ATOM   1540  CD  LYS A  95     -11.681  -3.159   4.774  1.00  0.950          C  
ATOM   1541  CE  LYS A  95     -10.787  -3.210   6.007  1.00  0.950          C  
ATOM   1542  NZ  LYS A  95     -10.088  -4.520   6.129  1.00  0.950          N  
ATOM   1543  H   LYS A  95     -14.881  -1.308   1.453  1.00  0.800          H  
ATOM   1544  HA  LYS A  95     -14.711  -0.346   4.134  1.00  0.820          H  
ATOM   1545 1HB  LYS A  95     -13.956  -2.604   3.434  1.00  1.140          H  
ATOM   1546 2HB  LYS A  95     -12.622  -1.879   2.544  1.00  1.140          H  
ATOM   1547 1HG  LYS A  95     -11.645  -1.024   4.618  1.00  1.140          H  
ATOM   1548 2HG  LYS A  95     -13.016  -1.657   5.543  1.00  1.140          H  
ATOM   1549 1HD  LYS A  95     -12.414  -3.964   4.832  1.00  1.140          H  
ATOM   1550 2HD  LYS A  95     -11.063  -3.313   3.888  1.00  1.140          H  
ATOM   1551 1HE  LYS A  95     -10.043  -2.417   5.943  1.00  1.140          H  
ATOM   1552 2HE  LYS A  95     -11.397  -3.052   6.897  1.00  1.140          H  
ATOM   1553 1HZ  LYS A  95      -9.507  -4.518   6.955  1.00  1.140          H  
ATOM   1554 2HZ  LYS A  95     -10.771  -5.261   6.200  1.00  1.140          H  
ATOM   1555 3HZ  LYS A  95      -9.511  -4.672   5.314  1.00  1.140          H  
ATOM   1556  N   HIS A  96     -12.522   0.920   2.052  1.00  0.670          N  
ATOM   1557  CA  HIS A  96     -11.551   1.966   1.828  1.00  0.670          C  
ATOM   1558  C   HIS A  96     -12.242   3.302   1.660  1.00  0.590          C  
ATOM   1559  O   HIS A  96     -11.705   4.341   2.058  1.00  0.580          O  
ATOM   1560  CB  HIS A  96     -10.734   1.647   0.591  1.00  0.940          C  
ATOM   1561  CG  HIS A  96      -9.856   0.458   0.733  1.00  0.940          C  
ATOM   1562  ND1 HIS A  96      -8.748   0.446   1.554  1.00  0.940          N  
ATOM   1563  CD2 HIS A  96      -9.916  -0.769   0.164  1.00  0.940          C  
ATOM   1564  CE1 HIS A  96      -8.166  -0.740   1.482  1.00  0.940          C  
ATOM   1565  NE2 HIS A  96      -8.853  -1.492   0.646  1.00  0.940          N  
ATOM   1566  H   HIS A  96     -12.743   0.300   1.286  1.00  0.800          H  
ATOM   1567  HA  HIS A  96     -10.878   2.034   2.680  1.00  0.800          H  
ATOM   1568 1HB  HIS A  96     -11.405   1.483  -0.250  1.00  1.130          H  
ATOM   1569 2HB  HIS A  96     -10.107   2.492   0.364  1.00  1.130          H  
ATOM   1570  HD2 HIS A  96     -10.656  -1.127  -0.540  1.00  1.130          H  
ATOM   1571  HE1 HIS A  96      -7.268  -1.044   2.022  1.00  1.130          H  
ATOM   1572  HE2 HIS A  96      -8.635  -2.449   0.398  1.00  1.130          H  
ATOM   1573  N   ALA A  97     -13.428   3.302   1.042  1.00  0.540          N  
ATOM   1574  CA  ALA A  97     -14.140   4.552   0.859  1.00  0.460          C  
ATOM   1575  C   ALA A  97     -14.489   5.133   2.216  1.00  0.410          C  
ATOM   1576  O   ALA A  97     -14.225   6.310   2.474  1.00  0.360          O  
ATOM   1577  CB  ALA A  97     -15.387   4.335   0.037  1.00  0.680          C  
ATOM   1578  H   ALA A  97     -13.819   2.433   0.669  1.00  0.650          H  
ATOM   1579  HA  ALA A  97     -13.486   5.243   0.341  1.00  0.550          H  
ATOM   1580 1HB  ALA A  97     -15.896   5.281  -0.106  1.00  0.810          H  
ATOM   1581 2HB  ALA A  97     -15.114   3.921  -0.915  1.00  0.810          H  
ATOM   1582 3HB  ALA A  97     -16.039   3.642   0.553  1.00  0.810          H  
ATOM   1583  N   TYR A  98     -15.003   4.282   3.117  1.00  0.440          N  
ATOM   1584  CA  TYR A  98     -15.352   4.688   4.466  1.00  0.440          C  
ATOM   1585  C   TYR A  98     -14.163   5.245   5.212  1.00  0.480          C  
ATOM   1586  O   TYR A  98     -14.233   6.341   5.786  1.00  0.470          O  
ATOM   1587  CB  TYR A  98     -15.919   3.509   5.242  1.00  0.620          C  
ATOM   1588  CG  TYR A  98     -16.130   3.804   6.683  1.00  0.620          C  
ATOM   1589  CD1 TYR A  98     -17.190   4.569   7.098  1.00  0.620          C  
ATOM   1590  CD2 TYR A  98     -15.236   3.294   7.609  1.00  0.620          C  
ATOM   1591  CE1 TYR A  98     -17.346   4.831   8.435  1.00  0.620          C  
ATOM   1592  CE2 TYR A  98     -15.404   3.554   8.939  1.00  0.620          C  
ATOM   1593  CZ  TYR A  98     -16.456   4.322   9.352  1.00  0.620          C  
ATOM   1594  OH  TYR A  98     -16.630   4.591  10.689  1.00  0.620          O  
ATOM   1595  H   TYR A  98     -15.212   3.315   2.843  1.00  0.530          H  
ATOM   1596  HA  TYR A  98     -16.104   5.472   4.405  1.00  0.530          H  
ATOM   1597 1HB  TYR A  98     -16.854   3.192   4.819  1.00  0.740          H  
ATOM   1598 2HB  TYR A  98     -15.230   2.667   5.161  1.00  0.740          H  
ATOM   1599  HD1 TYR A  98     -17.896   4.977   6.377  1.00  0.740          H  
ATOM   1600  HD2 TYR A  98     -14.395   2.683   7.275  1.00  0.740          H  
ATOM   1601  HE1 TYR A  98     -18.167   5.441   8.775  1.00  0.740          H  
ATOM   1602  HE2 TYR A  98     -14.700   3.154   9.668  1.00  0.740          H  
ATOM   1603  HH  TYR A  98     -17.417   5.128  10.807  1.00  0.740          H  
ATOM   1604  N   ARG A  99     -13.067   4.484   5.214  1.00  0.560          N  
ATOM   1605  CA  ARG A  99     -11.862   4.889   5.902  1.00  0.660          C  
ATOM   1606  C   ARG A  99     -11.369   6.240   5.392  1.00  0.590          C  
ATOM   1607  O   ARG A  99     -10.979   7.106   6.190  1.00  0.620          O  
ATOM   1608  CB  ARG A  99     -10.809   3.807   5.731  1.00  0.880          C  
ATOM   1609  CG  ARG A  99      -9.471   4.065   6.379  1.00  0.880          C  
ATOM   1610  CD  ARG A  99      -8.520   2.912   6.156  1.00  0.880          C  
ATOM   1611  NE  ARG A  99      -8.311   2.626   4.722  1.00  0.880          N  
ATOM   1612  CZ  ARG A  99      -7.544   3.355   3.874  1.00  0.880          C  
ATOM   1613  NH1 ARG A  99      -6.916   4.430   4.297  1.00  0.880          N  
ATOM   1614  NH2 ARG A  99      -7.425   2.990   2.601  1.00  0.880          N  
ATOM   1615  H   ARG A  99     -13.077   3.574   4.739  1.00  0.670          H  
ATOM   1616  HA  ARG A  99     -12.091   4.980   6.962  1.00  0.790          H  
ATOM   1617 1HB  ARG A  99     -11.196   2.867   6.121  1.00  1.060          H  
ATOM   1618 2HB  ARG A  99     -10.638   3.662   4.665  1.00  1.060          H  
ATOM   1619 1HG  ARG A  99      -9.038   4.975   5.972  1.00  1.060          H  
ATOM   1620 2HG  ARG A  99      -9.611   4.185   7.454  1.00  1.060          H  
ATOM   1621 1HD  ARG A  99      -7.556   3.130   6.613  1.00  1.060          H  
ATOM   1622 2HD  ARG A  99      -8.940   2.017   6.617  1.00  1.060          H  
ATOM   1623  HE  ARG A  99      -8.761   1.795   4.346  1.00  1.060          H  
ATOM   1624 1HH1 ARG A  99      -6.989   4.732   5.250  1.00  1.060          H  
ATOM   1625 2HH1 ARG A  99      -6.334   4.968   3.639  1.00  1.060          H  
ATOM   1626 1HH2 ARG A  99      -7.890   2.145   2.250  1.00  1.060          H  
ATOM   1627 2HH2 ARG A  99      -6.858   3.572   1.958  1.00  1.060          H  
ATOM   1628  N   CYS A 100     -11.366   6.423   4.067  1.00  0.550          N  
ATOM   1629  CA  CYS A 100     -10.925   7.673   3.483  1.00  0.520          C  
ATOM   1630  C   CYS A 100     -11.833   8.833   3.834  1.00  0.440          C  
ATOM   1631  O   CYS A 100     -11.344   9.910   4.175  1.00  0.490          O  
ATOM   1632  CB  CYS A 100     -10.857   7.547   1.976  1.00  0.740          C  
ATOM   1633  SG  CYS A 100      -9.551   6.503   1.452  1.00  0.740          S  
ATOM   1634  H   CYS A 100     -11.657   5.662   3.448  1.00  0.660          H  
ATOM   1635  HA  CYS A 100      -9.925   7.886   3.857  1.00  0.620          H  
ATOM   1636 1HB  CYS A 100     -11.790   7.118   1.614  1.00  0.890          H  
ATOM   1637 2HB  CYS A 100     -10.738   8.516   1.509  1.00  0.890          H  
ATOM   1638  HG  CYS A 100     -10.222   5.350   1.730  1.00  0.890          H  
ATOM   1639  N   TYR A 101     -13.148   8.640   3.799  1.00  0.370          N  
ATOM   1640  CA  TYR A 101     -14.004   9.760   4.121  1.00  0.350          C  
ATOM   1641  C   TYR A 101     -13.756  10.196   5.557  1.00  0.430          C  
ATOM   1642  O   TYR A 101     -13.679  11.391   5.840  1.00  0.470          O  
ATOM   1643  CB  TYR A 101     -15.484   9.419   3.919  1.00  0.500          C  
ATOM   1644  CG  TYR A 101     -15.939   9.264   2.479  1.00  0.500          C  
ATOM   1645  CD1 TYR A 101     -16.598   8.117   2.091  1.00  0.500          C  
ATOM   1646  CD2 TYR A 101     -15.706  10.257   1.551  1.00  0.500          C  
ATOM   1647  CE1 TYR A 101     -17.023   7.970   0.791  1.00  0.500          C  
ATOM   1648  CE2 TYR A 101     -16.144  10.089   0.246  1.00  0.500          C  
ATOM   1649  CZ  TYR A 101     -16.803   8.942  -0.114  1.00  0.500          C  
ATOM   1650  OH  TYR A 101     -17.261   8.757  -1.387  1.00  0.500          O  
ATOM   1651  H   TYR A 101     -13.542   7.745   3.489  1.00  0.440          H  
ATOM   1652  HA  TYR A 101     -13.740  10.596   3.476  1.00  0.420          H  
ATOM   1653 1HB  TYR A 101     -15.705   8.485   4.443  1.00  0.600          H  
ATOM   1654 2HB  TYR A 101     -16.091  10.196   4.367  1.00  0.600          H  
ATOM   1655  HD1 TYR A 101     -16.784   7.331   2.818  1.00  0.600          H  
ATOM   1656  HD2 TYR A 101     -15.193  11.167   1.844  1.00  0.600          H  
ATOM   1657  HE1 TYR A 101     -17.541   7.084   0.472  1.00  0.600          H  
ATOM   1658  HE2 TYR A 101     -15.975  10.864  -0.494  1.00  0.600          H  
ATOM   1659  HH  TYR A 101     -17.055   9.544  -1.925  1.00  0.600          H  
ATOM   1660  N   ARG A 102     -13.594   9.244   6.477  1.00  0.480          N  
ATOM   1661  CA  ARG A 102     -13.394   9.659   7.850  1.00  0.600          C  
ATOM   1662  C   ARG A 102     -12.065  10.391   8.006  1.00  0.640          C  
ATOM   1663  O   ARG A 102     -11.995  11.393   8.727  1.00  0.700          O  
ATOM   1664  CB  ARG A 102     -13.488   8.482   8.799  1.00  0.790          C  
ATOM   1665  CG  ARG A 102     -13.383   8.837  10.297  1.00  0.790          C  
ATOM   1666  CD  ARG A 102     -14.516   9.725  10.769  1.00  0.790          C  
ATOM   1667  NE  ARG A 102     -14.473   9.901  12.207  1.00  0.790          N  
ATOM   1668  CZ  ARG A 102     -15.240  10.749  12.939  1.00  0.790          C  
ATOM   1669  NH1 ARG A 102     -16.147  11.537  12.390  1.00  0.790          N  
ATOM   1670  NH2 ARG A 102     -15.077  10.785  14.253  1.00  0.790          N  
ATOM   1671  H   ARG A 102     -13.669   8.250   6.225  1.00  0.580          H  
ATOM   1672  HA  ARG A 102     -14.187  10.355   8.101  1.00  0.720          H  
ATOM   1673 1HB  ARG A 102     -14.436   7.967   8.639  1.00  0.950          H  
ATOM   1674 2HB  ARG A 102     -12.692   7.772   8.563  1.00  0.950          H  
ATOM   1675 1HG  ARG A 102     -13.407   7.919  10.881  1.00  0.950          H  
ATOM   1676 2HG  ARG A 102     -12.441   9.358  10.486  1.00  0.950          H  
ATOM   1677 1HD  ARG A 102     -14.426  10.713  10.315  1.00  0.950          H  
ATOM   1678 2HD  ARG A 102     -15.470   9.282  10.503  1.00  0.950          H  
ATOM   1679  HE  ARG A 102     -13.809   9.329  12.715  1.00  0.950          H  
ATOM   1680 1HH1 ARG A 102     -16.329  11.563  11.384  1.00  0.950          H  
ATOM   1681 2HH1 ARG A 102     -16.695  12.156  12.971  1.00  0.950          H  
ATOM   1682 1HH2 ARG A 102     -14.392  10.187  14.696  1.00  0.950          H  
ATOM   1683 2HH2 ARG A 102     -15.640  11.407  14.817  1.00  0.950          H  
ATOM   1684  N   GLN A 103     -10.997   9.911   7.360  1.00  0.630          N  
ATOM   1685  CA  GLN A 103      -9.746  10.633   7.490  1.00  0.690          C  
ATOM   1686  C   GLN A 103      -9.838  12.030   6.880  1.00  0.650          C  
ATOM   1687  O   GLN A 103      -9.260  12.971   7.431  1.00  0.710          O  
ATOM   1688  CB  GLN A 103      -8.568   9.902   6.875  1.00  0.940          C  
ATOM   1689  CG  GLN A 103      -7.265  10.644   7.142  1.00  0.940          C  
ATOM   1690  CD  GLN A 103      -6.076   9.941   6.665  1.00  0.940          C  
ATOM   1691  OE1 GLN A 103      -5.918   9.688   5.472  1.00  0.940          O  
ATOM   1692  NE2 GLN A 103      -5.188   9.607   7.584  1.00  0.940          N  
ATOM   1693  H   GLN A 103     -11.053   9.047   6.807  1.00  0.760          H  
ATOM   1694  HA  GLN A 103      -9.535  10.749   8.552  1.00  0.830          H  
ATOM   1695 1HB  GLN A 103      -8.499   8.898   7.294  1.00  1.130          H  
ATOM   1696 2HB  GLN A 103      -8.716   9.802   5.800  1.00  1.130          H  
ATOM   1697 1HG  GLN A 103      -7.294  11.601   6.632  1.00  1.130          H  
ATOM   1698 2HG  GLN A 103      -7.167  10.804   8.219  1.00  1.130          H  
ATOM   1699 1HE2 GLN A 103      -4.346   9.125   7.325  1.00  1.130          H  
ATOM   1700 2HE2 GLN A 103      -5.351   9.836   8.548  1.00  1.130          H  
ATOM   1701  N   ALA A 104     -10.517  12.176   5.723  1.00  0.560          N  
ATOM   1702  CA  ALA A 104     -10.622  13.490   5.093  1.00  0.550          C  
ATOM   1703  C   ALA A 104     -11.302  14.444   6.051  1.00  0.590          C  
ATOM   1704  O   ALA A 104     -10.878  15.592   6.191  1.00  0.640          O  
ATOM   1705  CB  ALA A 104     -11.414  13.424   3.791  1.00  0.770          C  
ATOM   1706  H   ALA A 104     -10.937  11.356   5.274  1.00  0.670          H  
ATOM   1707  HA  ALA A 104      -9.619  13.854   4.888  1.00  0.660          H  
ATOM   1708 1HB  ALA A 104     -11.466  14.414   3.345  1.00  0.930          H  
ATOM   1709 2HB  ALA A 104     -10.932  12.752   3.105  1.00  0.930          H  
ATOM   1710 3HB  ALA A 104     -12.418  13.063   3.997  1.00  0.930          H  
ATOM   1711  N   TYR A 105     -12.324  13.952   6.754  1.00  0.590          N  
ATOM   1712  CA  TYR A 105     -13.060  14.739   7.727  1.00  0.670          C  
ATOM   1713  C   TYR A 105     -12.115  15.278   8.780  1.00  0.760          C  
ATOM   1714  O   TYR A 105     -12.087  16.485   9.035  1.00  0.830          O  
ATOM   1715  CB  TYR A 105     -14.147  13.878   8.382  1.00  0.910          C  
ATOM   1716  CG  TYR A 105     -14.904  14.507   9.474  1.00  0.910          C  
ATOM   1717  CD1 TYR A 105     -15.928  15.371   9.198  1.00  0.910          C  
ATOM   1718  CD2 TYR A 105     -14.589  14.191  10.777  1.00  0.910          C  
ATOM   1719  CE1 TYR A 105     -16.643  15.928  10.230  1.00  0.910          C  
ATOM   1720  CE2 TYR A 105     -15.302  14.741  11.800  1.00  0.910          C  
ATOM   1721  CZ  TYR A 105     -16.331  15.607  11.532  1.00  0.910          C  
ATOM   1722  OH  TYR A 105     -17.057  16.153  12.567  1.00  0.910          O  
ATOM   1723  H   TYR A 105     -12.633  12.992   6.557  1.00  0.710          H  
ATOM   1724  HA  TYR A 105     -13.525  15.583   7.218  1.00  0.800          H  
ATOM   1725 1HB  TYR A 105     -14.853  13.556   7.650  1.00  1.090          H  
ATOM   1726 2HB  TYR A 105     -13.707  12.994   8.779  1.00  1.090          H  
ATOM   1727  HD1 TYR A 105     -16.182  15.610   8.167  1.00  1.090          H  
ATOM   1728  HD2 TYR A 105     -13.775  13.499  10.994  1.00  1.090          H  
ATOM   1729  HE1 TYR A 105     -17.462  16.611  10.014  1.00  1.090          H  
ATOM   1730  HE2 TYR A 105     -15.054  14.486  12.830  1.00  1.090          H  
ATOM   1731  HH  TYR A 105     -17.760  16.704  12.207  1.00  1.090          H  
ATOM   1732  N   GLN A 106     -11.314  14.382   9.363  1.00  0.790          N  
ATOM   1733  CA  GLN A 106     -10.385  14.743  10.425  1.00  0.910          C  
ATOM   1734  C   GLN A 106      -9.336  15.758   9.963  1.00  0.930          C  
ATOM   1735  O   GLN A 106      -9.018  16.713  10.683  1.00  1.040          O  
ATOM   1736  CB  GLN A 106      -9.668  13.478  10.892  1.00  1.230          C  
ATOM   1737  CG  GLN A 106     -10.545  12.476  11.629  1.00  1.230          C  
ATOM   1738  CD  GLN A 106      -9.819  11.161  11.842  1.00  1.230          C  
ATOM   1739  OE1 GLN A 106      -8.803  10.908  11.182  1.00  1.230          O  
ATOM   1740  NE2 GLN A 106     -10.314  10.332  12.745  1.00  1.230          N  
ATOM   1741  H   GLN A 106     -11.406  13.399   9.082  1.00  0.950          H  
ATOM   1742  HA  GLN A 106     -10.952  15.174  11.245  1.00  1.090          H  
ATOM   1743 1HB  GLN A 106      -9.241  12.974  10.026  1.00  1.470          H  
ATOM   1744 2HB  GLN A 106      -8.845  13.751  11.547  1.00  1.470          H  
ATOM   1745 1HG  GLN A 106     -10.809  12.889  12.601  1.00  1.470          H  
ATOM   1746 2HG  GLN A 106     -11.446  12.286  11.049  1.00  1.470          H  
ATOM   1747 1HE2 GLN A 106      -9.864   9.455  12.918  1.00  1.470          H  
ATOM   1748 2HE2 GLN A 106     -11.127  10.586  13.266  1.00  1.470          H  
ATOM   1749  N   VAL A 107      -8.804  15.570   8.758  1.00  0.850          N  
ATOM   1750  CA  VAL A 107      -7.799  16.489   8.251  1.00  0.900          C  
ATOM   1751  C   VAL A 107      -8.432  17.853   7.949  1.00  0.920          C  
ATOM   1752  O   VAL A 107      -7.803  18.891   8.166  1.00  1.040          O  
ATOM   1753  CB  VAL A 107      -7.013  15.886   7.090  1.00  1.240          C  
ATOM   1754  CG1 VAL A 107      -6.054  16.946   6.501  1.00  1.240          C  
ATOM   1755  CG2 VAL A 107      -6.235  14.688   7.627  1.00  1.240          C  
ATOM   1756  H   VAL A 107      -9.081  14.744   8.214  1.00  1.020          H  
ATOM   1757  HA  VAL A 107      -7.069  16.644   9.043  1.00  1.080          H  
ATOM   1758  HB  VAL A 107      -7.699  15.553   6.316  1.00  1.490          H  
ATOM   1759 1HG1 VAL A 107      -5.487  16.529   5.694  1.00  1.490          H  
ATOM   1760 2HG1 VAL A 107      -6.605  17.805   6.134  1.00  1.490          H  
ATOM   1761 3HG1 VAL A 107      -5.384  17.275   7.272  1.00  1.490          H  
ATOM   1762 1HG2 VAL A 107      -5.671  14.232   6.854  1.00  1.490          H  
ATOM   1763 2HG2 VAL A 107      -5.559  15.023   8.411  1.00  1.490          H  
ATOM   1764 3HG2 VAL A 107      -6.931  13.957   8.041  1.00  1.490          H  
ATOM   1765  N   PHE A 108      -9.645  17.882   7.380  1.00  0.840          N  
ATOM   1766  CA  PHE A 108     -10.301  19.165   7.165  1.00  0.890          C  
ATOM   1767  C   PHE A 108     -10.496  19.867   8.521  1.00  0.990          C  
ATOM   1768  O   PHE A 108     -10.220  21.071   8.642  1.00  1.080          O  
ATOM   1769  CB  PHE A 108     -11.665  19.025   6.459  1.00  1.230          C  
ATOM   1770  CG  PHE A 108     -11.626  18.801   4.937  1.00  1.230          C  
ATOM   1771  CD1 PHE A 108     -12.151  17.645   4.375  1.00  1.230          C  
ATOM   1772  CD2 PHE A 108     -11.068  19.750   4.072  1.00  1.230          C  
ATOM   1773  CE1 PHE A 108     -12.124  17.436   2.998  1.00  1.230          C  
ATOM   1774  CE2 PHE A 108     -11.048  19.544   2.703  1.00  1.230          C  
ATOM   1775  CZ  PHE A 108     -11.579  18.384   2.170  1.00  1.230          C  
ATOM   1776  H   PHE A 108     -10.116  17.015   7.109  1.00  1.010          H  
ATOM   1777  HA  PHE A 108      -9.651  19.784   6.547  1.00  1.070          H  
ATOM   1778 1HB  PHE A 108     -12.190  18.176   6.903  1.00  1.470          H  
ATOM   1779 2HB  PHE A 108     -12.277  19.904   6.661  1.00  1.470          H  
ATOM   1780  HD1 PHE A 108     -12.582  16.897   5.032  1.00  1.470          H  
ATOM   1781  HD2 PHE A 108     -10.645  20.661   4.476  1.00  1.470          H  
ATOM   1782  HE1 PHE A 108     -12.529  16.524   2.576  1.00  1.470          H  
ATOM   1783  HE2 PHE A 108     -10.608  20.295   2.043  1.00  1.470          H  
ATOM   1784  HZ  PHE A 108     -11.557  18.221   1.098  1.00  1.470          H  
ATOM   1785  N   GLN A 109     -10.869  19.109   9.583  1.00  0.990          N  
ATOM   1786  CA  GLN A 109     -11.059  19.716  10.910  1.00  1.130          C  
ATOM   1787  C   GLN A 109      -9.795  20.407  11.405  1.00  1.230          C  
ATOM   1788  O   GLN A 109      -9.869  21.519  11.935  1.00  1.320          O  
ATOM   1789  CB  GLN A 109     -11.466  18.691  11.984  1.00  1.530          C  
ATOM   1790  CG  GLN A 109     -12.864  18.133  11.899  1.00  1.530          C  
ATOM   1791  CD  GLN A 109     -13.091  17.091  12.957  1.00  1.530          C  
ATOM   1792  OE1 GLN A 109     -12.268  16.190  13.142  1.00  1.530          O  
ATOM   1793  NE2 GLN A 109     -14.189  17.217  13.690  1.00  1.530          N  
ATOM   1794  H   GLN A 109     -11.098  18.118   9.443  1.00  1.190          H  
ATOM   1795  HA  GLN A 109     -11.839  20.463  10.832  1.00  1.360          H  
ATOM   1796 1HB  GLN A 109     -10.784  17.854  11.953  1.00  1.830          H  
ATOM   1797 2HB  GLN A 109     -11.362  19.148  12.965  1.00  1.830          H  
ATOM   1798 1HG  GLN A 109     -13.570  18.938  12.063  1.00  1.830          H  
ATOM   1799 2HG  GLN A 109     -13.027  17.687  10.931  1.00  1.830          H  
ATOM   1800 1HE2 GLN A 109     -14.387  16.559  14.416  1.00  1.830          H  
ATOM   1801 2HE2 GLN A 109     -14.831  17.968  13.514  1.00  1.830          H  
ATOM   1802  N   LYS A 110      -8.631  19.806  11.147  1.00  1.270          N  
ATOM   1803  CA  LYS A 110      -7.338  20.360  11.567  1.00  1.420          C  
ATOM   1804  C   LYS A 110      -7.046  21.763  11.016  1.00  1.430          C  
ATOM   1805  O   LYS A 110      -6.131  22.439  11.505  1.00  1.530          O  
ATOM   1806  CB  LYS A 110      -6.165  19.436  11.190  1.00  1.930          C  
ATOM   1807  CG  LYS A 110      -6.071  18.131  11.989  1.00  1.930          C  
ATOM   1808  CD  LYS A 110      -4.836  17.303  11.577  1.00  1.930          C  
ATOM   1809  CE  LYS A 110      -4.734  16.012  12.389  1.00  1.930          C  
ATOM   1810  NZ  LYS A 110      -3.496  15.231  12.060  1.00  1.930          N  
ATOM   1811  H   LYS A 110      -8.673  18.866  10.736  1.00  1.520          H  
ATOM   1812  HA  LYS A 110      -7.355  20.440  12.652  1.00  1.700          H  
ATOM   1813 1HB  LYS A 110      -6.240  19.173  10.136  1.00  2.310          H  
ATOM   1814 2HB  LYS A 110      -5.230  19.971  11.322  1.00  2.310          H  
ATOM   1815 1HG  LYS A 110      -6.011  18.365  13.051  1.00  2.310          H  
ATOM   1816 2HG  LYS A 110      -6.966  17.543  11.820  1.00  2.310          H  
ATOM   1817 1HD  LYS A 110      -4.910  17.050  10.518  1.00  2.310          H  
ATOM   1818 2HD  LYS A 110      -3.932  17.893  11.729  1.00  2.310          H  
ATOM   1819 1HE  LYS A 110      -4.724  16.259  13.449  1.00  2.310          H  
ATOM   1820 2HE  LYS A 110      -5.608  15.393  12.178  1.00  2.310          H  
ATOM   1821 1HZ  LYS A 110      -3.472  14.389  12.621  1.00  2.310          H  
ATOM   1822 2HZ  LYS A 110      -3.480  14.978  11.083  1.00  2.310          H  
ATOM   1823 3HZ  LYS A 110      -2.681  15.793  12.266  1.00  2.310          H  
ATOM   1824  N   ARG A 111      -7.755  22.178   9.962  1.00  1.400          N  
ATOM   1825  CA  ARG A 111      -7.559  23.489   9.365  1.00  1.500          C  
ATOM   1826  C   ARG A 111      -8.870  24.291   9.296  1.00  1.440          C  
ATOM   1827  O   ARG A 111      -8.950  25.282   8.567  1.00  1.620          O  
ATOM   1828  CB  ARG A 111      -6.932  23.338   7.990  1.00  2.060          C  
ATOM   1829  CG  ARG A 111      -5.501  22.763   7.980  1.00  2.060          C  
ATOM   1830  CD  ARG A 111      -4.505  23.695   8.586  1.00  2.060          C  
ATOM   1831  NE  ARG A 111      -3.168  23.154   8.544  1.00  2.060          N  
ATOM   1832  CZ  ARG A 111      -2.607  22.375   9.499  1.00  2.060          C  
ATOM   1833  NH1 ARG A 111      -3.273  22.018  10.593  1.00  2.060          N  
ATOM   1834  NH2 ARG A 111      -1.361  21.964   9.336  1.00  2.060          N  
ATOM   1835  H   ARG A 111      -8.511  21.598   9.588  1.00  1.680          H  
ATOM   1836  HA  ARG A 111      -6.887  24.054  10.000  1.00  1.800          H  
ATOM   1837 1HB  ARG A 111      -7.531  22.647   7.417  1.00  2.470          H  
ATOM   1838 2HB  ARG A 111      -6.928  24.294   7.471  1.00  2.470          H  
ATOM   1839 1HG  ARG A 111      -5.482  21.826   8.538  1.00  2.470          H  
ATOM   1840 2HG  ARG A 111      -5.203  22.568   6.950  1.00  2.470          H  
ATOM   1841 1HD  ARG A 111      -4.508  24.629   8.023  1.00  2.470          H  
ATOM   1842 2HD  ARG A 111      -4.743  23.908   9.617  1.00  2.470          H  
ATOM   1843  HE  ARG A 111      -2.601  23.387   7.740  1.00  2.470          H  
ATOM   1844 1HH1 ARG A 111      -4.252  22.312  10.766  1.00  2.470          H  
ATOM   1845 2HH1 ARG A 111      -2.822  21.438  11.283  1.00  2.470          H  
ATOM   1846 1HH2 ARG A 111      -0.846  22.225   8.506  1.00  2.470          H  
ATOM   1847 2HH2 ARG A 111      -0.923  21.380  10.034  1.00  2.470          H  
ATOM   1848  N   GLU A 112      -9.871  23.852  10.074  1.00  1.500          N  
ATOM   1849  CA  GLU A 112     -11.210  24.442  10.198  1.00  1.450          C  
ATOM   1850  C   GLU A 112     -12.024  24.570   8.900  1.00  1.320          C  
ATOM   1851  O   GLU A 112     -12.811  25.514   8.743  1.00  1.470          O  
ATOM   1852  CB  GLU A 112     -11.120  25.838  10.858  1.00  2.050          C  
ATOM   1853  CG  GLU A 112     -10.525  25.844  12.277  1.00  2.050          C  
ATOM   1854  CD  GLU A 112     -10.557  27.213  12.965  1.00  2.050          C  
ATOM   1855  OE1 GLU A 112     -10.919  28.181  12.338  1.00  2.050          O  
ATOM   1856  OE2 GLU A 112     -10.220  27.270  14.126  1.00  2.050          O  
ATOM   1857  H   GLU A 112      -9.699  23.025  10.655  1.00  1.800          H  
ATOM   1858  HA  GLU A 112     -11.778  23.791  10.868  1.00  1.740          H  
ATOM   1859 1HB  GLU A 112     -10.521  26.503  10.238  1.00  2.460          H  
ATOM   1860 2HB  GLU A 112     -12.118  26.270  10.925  1.00  2.460          H  
ATOM   1861 1HG  GLU A 112     -11.077  25.130  12.886  1.00  2.460          H  
ATOM   1862 2HG  GLU A 112      -9.493  25.500  12.218  1.00  2.460          H  
ATOM   1863  N   TRP A 113     -11.947  23.588   8.001  1.00  1.250          N  
ATOM   1864  CA  TRP A 113     -12.748  23.688   6.784  1.00  1.140          C  
ATOM   1865  C   TRP A 113     -14.134  23.113   6.996  1.00  1.100          C  
ATOM   1866  O   TRP A 113     -14.490  22.075   6.429  1.00  0.990          O  
ATOM   1867  CB  TRP A 113     -12.049  23.030   5.602  1.00  1.640          C  
ATOM   1868  CG  TRP A 113     -10.867  23.817   5.200  1.00  1.640          C  
ATOM   1869  CD1 TRP A 113      -9.568  23.555   5.466  1.00  1.640          C  
ATOM   1870  CD2 TRP A 113     -10.888  25.077   4.494  1.00  1.640          C  
ATOM   1871  NE1 TRP A 113      -8.774  24.568   4.970  1.00  1.640          N  
ATOM   1872  CE2 TRP A 113      -9.572  25.505   4.384  1.00  1.640          C  
ATOM   1873  CE3 TRP A 113     -11.914  25.873   3.967  1.00  1.640          C  
ATOM   1874  CZ2 TRP A 113      -9.243  26.701   3.774  1.00  1.640          C  
ATOM   1875  CZ3 TRP A 113     -11.581  27.067   3.352  1.00  1.640          C  
ATOM   1876  CH2 TRP A 113     -10.280  27.470   3.260  1.00  1.640          C  
ATOM   1877  H   TRP A 113     -11.321  22.792   8.164  1.00  1.500          H  
ATOM   1878  HA  TRP A 113     -12.858  24.744   6.542  1.00  1.370          H  
ATOM   1879 1HB  TRP A 113     -11.721  22.049   5.896  1.00  1.970          H  
ATOM   1880 2HB  TRP A 113     -12.727  22.929   4.758  1.00  1.970          H  
ATOM   1881  HD1 TRP A 113      -9.218  22.680   6.003  1.00  1.970          H  
ATOM   1882  HE1 TRP A 113      -7.770  24.643   5.036  1.00  1.970          H  
ATOM   1883  HE3 TRP A 113     -12.955  25.562   4.042  1.00  1.970          H  
ATOM   1884  HZ2 TRP A 113      -8.212  27.043   3.692  1.00  1.970          H  
ATOM   1885  HZ3 TRP A 113     -12.384  27.680   2.946  1.00  1.970          H  
ATOM   1886  HH2 TRP A 113     -10.052  28.417   2.774  1.00  1.970          H  
ATOM   1887  N   SER A 114     -14.934  23.867   7.747  1.00  1.230          N  
ATOM   1888  CA  SER A 114     -16.250  23.439   8.217  1.00  1.270          C  
ATOM   1889  C   SER A 114     -17.241  23.091   7.115  1.00  1.200          C  
ATOM   1890  O   SER A 114     -18.090  22.213   7.299  1.00  1.190          O  
ATOM   1891  CB  SER A 114     -16.832  24.526   9.092  1.00  1.760          C  
ATOM   1892  OG  SER A 114     -17.111  25.678   8.343  1.00  1.760          O  
ATOM   1893  H   SER A 114     -14.516  24.732   8.104  1.00  1.480          H  
ATOM   1894  HA  SER A 114     -16.114  22.563   8.833  1.00  1.520          H  
ATOM   1895 1HB  SER A 114     -17.741  24.163   9.567  1.00  2.110          H  
ATOM   1896 2HB  SER A 114     -16.120  24.765   9.882  1.00  2.110          H  
ATOM   1897  HG  SER A 114     -17.406  26.339   8.978  1.00  2.110          H  
ATOM   1898  N   LEU A 115     -17.104  23.695   5.941  1.00  1.200          N  
ATOM   1899  CA  LEU A 115     -18.017  23.352   4.860  1.00  1.200          C  
ATOM   1900  C   LEU A 115     -17.793  21.904   4.433  1.00  1.050          C  
ATOM   1901  O   LEU A 115     -18.739  21.176   4.084  1.00  1.040          O  
ATOM   1902  CB  LEU A 115     -17.785  24.270   3.650  1.00  1.680          C  
ATOM   1903  CG  LEU A 115     -18.160  25.771   3.815  1.00  1.680          C  
ATOM   1904  CD1 LEU A 115     -17.664  26.534   2.593  1.00  1.680          C  
ATOM   1905  CD2 LEU A 115     -19.678  25.934   3.960  1.00  1.680          C  
ATOM   1906  H   LEU A 115     -16.412  24.424   5.830  1.00  1.440          H  
ATOM   1907  HA  LEU A 115     -19.038  23.442   5.221  1.00  1.440          H  
ATOM   1908 1HB  LEU A 115     -16.731  24.221   3.387  1.00  2.020          H  
ATOM   1909 2HB  LEU A 115     -18.359  23.875   2.813  1.00  2.020          H  
ATOM   1910  HG  LEU A 115     -17.669  26.177   4.699  1.00  2.020          H  
ATOM   1911 1HD1 LEU A 115     -17.909  27.591   2.701  1.00  2.020          H  
ATOM   1912 2HD1 LEU A 115     -16.583  26.422   2.505  1.00  2.020          H  
ATOM   1913 3HD1 LEU A 115     -18.143  26.141   1.697  1.00  2.020          H  
ATOM   1914 1HD2 LEU A 115     -19.915  26.993   4.066  1.00  2.020          H  
ATOM   1915 2HD2 LEU A 115     -20.175  25.538   3.075  1.00  2.020          H  
ATOM   1916 3HD2 LEU A 115     -20.034  25.406   4.839  1.00  2.020          H  
ATOM   1917  N   ALA A 116     -16.517  21.502   4.434  1.00  0.980          N  
ATOM   1918  CA  ALA A 116     -16.140  20.177   4.021  1.00  0.890          C  
ATOM   1919  C   ALA A 116     -16.494  19.211   5.111  1.00  0.880          C  
ATOM   1920  O   ALA A 116     -17.016  18.139   4.846  1.00  0.850          O  
ATOM   1921  CB  ALA A 116     -14.671  20.106   3.707  1.00  1.280          C  
ATOM   1922  H   ALA A 116     -15.785  22.111   4.789  1.00  1.180          H  
ATOM   1923  HA  ALA A 116     -16.705  19.918   3.128  1.00  1.070          H  
ATOM   1924 1HB  ALA A 116     -14.434  19.101   3.391  1.00  1.540          H  
ATOM   1925 2HB  ALA A 116     -14.428  20.805   2.911  1.00  1.540          H  
ATOM   1926 3HB  ALA A 116     -14.100  20.359   4.595  1.00  1.540          H  
ATOM   1927  N   GLU A 117     -16.356  19.636   6.362  1.00  0.950          N  
ATOM   1928  CA  GLU A 117     -16.651  18.730   7.462  1.00  1.030          C  
ATOM   1929  C   GLU A 117     -18.086  18.213   7.354  1.00  1.040          C  
ATOM   1930  O   GLU A 117     -18.322  17.010   7.503  1.00  1.040          O  
ATOM   1931  CB  GLU A 117     -16.502  19.452   8.802  1.00  1.410          C  
ATOM   1932  CG  GLU A 117     -15.089  19.821   9.197  1.00  1.410          C  
ATOM   1933  CD  GLU A 117     -15.067  20.709  10.423  1.00  1.410          C  
ATOM   1934  OE1 GLU A 117     -16.112  20.966  10.965  1.00  1.410          O  
ATOM   1935  OE2 GLU A 117     -14.022  21.192  10.748  1.00  1.410          O  
ATOM   1936  H   GLU A 117     -15.945  20.560   6.525  1.00  1.140          H  
ATOM   1937  HA  GLU A 117     -15.963  17.889   7.416  1.00  1.240          H  
ATOM   1938 1HB  GLU A 117     -17.093  20.359   8.781  1.00  1.690          H  
ATOM   1939 2HB  GLU A 117     -16.909  18.835   9.592  1.00  1.690          H  
ATOM   1940 1HG  GLU A 117     -14.534  18.908   9.405  1.00  1.690          H  
ATOM   1941 2HG  GLU A 117     -14.599  20.327   8.371  1.00  1.690          H  
ATOM   1942  N   ASP A 118     -19.044  19.088   7.019  1.00  1.100          N  
ATOM   1943  CA  ASP A 118     -20.416  18.599   6.883  1.00  1.170          C  
ATOM   1944  C   ASP A 118     -20.578  17.668   5.681  1.00  1.060          C  
ATOM   1945  O   ASP A 118     -21.214  16.609   5.786  1.00  1.060          O  
ATOM   1946  CB  ASP A 118     -21.406  19.756   6.748  1.00  1.610          C  
ATOM   1947  CG  ASP A 118     -21.666  20.524   8.044  1.00  1.610          C  
ATOM   1948  OD1 ASP A 118     -21.345  20.037   9.106  1.00  1.610          O  
ATOM   1949  OD2 ASP A 118     -22.212  21.595   7.953  1.00  1.610          O  
ATOM   1950  H   ASP A 118     -18.811  20.088   6.946  1.00  1.320          H  
ATOM   1951  HA  ASP A 118     -20.666  18.038   7.783  1.00  1.400          H  
ATOM   1952 1HB  ASP A 118     -21.015  20.463   6.008  1.00  1.930          H  
ATOM   1953 2HB  ASP A 118     -22.352  19.380   6.366  1.00  1.930          H  
ATOM   1954  N   HIS A 119     -19.963  18.021   4.548  1.00  1.000          N  
ATOM   1955  CA  HIS A 119     -20.063  17.182   3.356  1.00  0.960          C  
ATOM   1956  C   HIS A 119     -19.482  15.797   3.588  1.00  0.820          C  
ATOM   1957  O   HIS A 119     -20.105  14.777   3.260  1.00  0.850          O  
ATOM   1958  CB  HIS A 119     -19.341  17.817   2.166  1.00  1.360          C  
ATOM   1959  CG  HIS A 119     -19.374  16.963   0.926  1.00  1.360          C  
ATOM   1960  ND1 HIS A 119     -20.520  16.770   0.182  1.00  1.360          N  
ATOM   1961  CD2 HIS A 119     -18.398  16.255   0.306  1.00  1.360          C  
ATOM   1962  CE1 HIS A 119     -20.245  15.978  -0.842  1.00  1.360          C  
ATOM   1963  NE2 HIS A 119     -18.966  15.656  -0.791  1.00  1.360          N  
ATOM   1964  H   HIS A 119     -19.460  18.918   4.496  1.00  1.200          H  
ATOM   1965  HA  HIS A 119     -21.111  17.060   3.090  1.00  1.150          H  
ATOM   1966 1HB  HIS A 119     -19.788  18.786   1.939  1.00  1.630          H  
ATOM   1967 2HB  HIS A 119     -18.300  17.994   2.432  1.00  1.630          H  
ATOM   1968  HD1 HIS A 119     -21.452  16.945   0.498  1.00  1.630          H  
ATOM   1969  HD2 HIS A 119     -17.345  16.110   0.523  1.00  1.630          H  
ATOM   1970  HE1 HIS A 119     -21.022  15.702  -1.554  1.00  1.630          H  
ATOM   1971  N   ILE A 120     -18.277  15.774   4.131  1.00  0.700          N  
ATOM   1972  CA  ILE A 120     -17.556  14.550   4.338  1.00  0.580          C  
ATOM   1973  C   ILE A 120     -18.244  13.674   5.361  1.00  0.610          C  
ATOM   1974  O   ILE A 120     -18.373  12.475   5.134  1.00  0.580          O  
ATOM   1975  CB  ILE A 120     -16.112  14.799   4.798  1.00  0.860          C  
ATOM   1976  CG1 ILE A 120     -15.285  15.614   3.775  1.00  0.860          C  
ATOM   1977  CG2 ILE A 120     -15.459  13.468   4.998  1.00  0.860          C  
ATOM   1978  CD1 ILE A 120     -15.087  15.024   2.462  1.00  0.860          C  
ATOM   1979  H   ILE A 120     -17.851  16.657   4.394  1.00  0.840          H  
ATOM   1980  HA  ILE A 120     -17.543  14.003   3.399  1.00  0.700          H  
ATOM   1981  HB  ILE A 120     -16.109  15.362   5.732  1.00  1.030          H  
ATOM   1982 1HG1 ILE A 120     -15.773  16.554   3.617  1.00  1.030          H  
ATOM   1983 2HG1 ILE A 120     -14.323  15.794   4.208  1.00  1.030          H  
ATOM   1984 1HG2 ILE A 120     -14.460  13.636   5.306  1.00  1.030          H  
ATOM   1985 2HG2 ILE A 120     -15.968  12.895   5.755  1.00  1.030          H  
ATOM   1986 3HG2 ILE A 120     -15.456  12.882   4.088  1.00  1.030          H  
ATOM   1987 1HD1 ILE A 120     -14.507  15.710   1.853  1.00  1.030          H  
ATOM   1988 2HD1 ILE A 120     -14.556  14.091   2.545  1.00  1.030          H  
ATOM   1989 3HD1 ILE A 120     -16.040  14.856   1.985  1.00  1.030          H  
ATOM   1990  N   GLN A 121     -18.695  14.228   6.495  1.00  0.700          N  
ATOM   1991  CA  GLN A 121     -19.310  13.356   7.481  1.00  0.760          C  
ATOM   1992  C   GLN A 121     -20.550  12.688   6.898  1.00  0.790          C  
ATOM   1993  O   GLN A 121     -20.854  11.542   7.254  1.00  0.790          O  
ATOM   1994  CB  GLN A 121     -19.626  14.090   8.768  1.00  1.040          C  
ATOM   1995  CG  GLN A 121     -20.081  13.178   9.907  1.00  1.040          C  
ATOM   1996  CD  GLN A 121     -18.996  12.142  10.340  1.00  1.040          C  
ATOM   1997  OE1 GLN A 121     -17.782  12.413  10.344  1.00  1.040          O  
ATOM   1998  NE2 GLN A 121     -19.464  10.955  10.728  1.00  1.040          N  
ATOM   1999  H   GLN A 121     -18.581  15.227   6.688  1.00  0.840          H  
ATOM   2000  HA  GLN A 121     -18.593  12.579   7.726  1.00  0.910          H  
ATOM   2001 1HB  GLN A 121     -18.759  14.626   9.088  1.00  1.250          H  
ATOM   2002 2HB  GLN A 121     -20.407  14.830   8.578  1.00  1.250          H  
ATOM   2003 1HG  GLN A 121     -20.311  13.801  10.769  1.00  1.250          H  
ATOM   2004 2HG  GLN A 121     -20.973  12.630   9.601  1.00  1.250          H  
ATOM   2005 1HE2 GLN A 121     -18.845  10.234  11.049  1.00  1.250          H  
ATOM   2006 2HE2 GLN A 121     -20.450  10.780  10.718  1.00  1.250          H  
ATOM   2007  N   TYR A 122     -21.285  13.386   6.023  1.00  0.860          N  
ATOM   2008  CA  TYR A 122     -22.411  12.755   5.355  1.00  0.930          C  
ATOM   2009  C   TYR A 122     -21.939  11.512   4.610  1.00  0.820          C  
ATOM   2010  O   TYR A 122     -22.527  10.436   4.764  1.00  0.830          O  
ATOM   2011  CB  TYR A 122     -23.122  13.689   4.384  1.00  1.270          C  
ATOM   2012  CG  TYR A 122     -24.180  12.964   3.589  1.00  1.270          C  
ATOM   2013  CD1 TYR A 122     -25.419  12.710   4.146  1.00  1.270          C  
ATOM   2014  CD2 TYR A 122     -23.895  12.533   2.297  1.00  1.270          C  
ATOM   2015  CE1 TYR A 122     -26.370  12.026   3.419  1.00  1.270          C  
ATOM   2016  CE2 TYR A 122     -24.841  11.851   1.574  1.00  1.270          C  
ATOM   2017  CZ  TYR A 122     -26.077  11.596   2.128  1.00  1.270          C  
ATOM   2018  OH  TYR A 122     -27.029  10.916   1.404  1.00  1.270          O  
ATOM   2019  H   TYR A 122     -21.065  14.372   5.826  1.00  1.030          H  
ATOM   2020  HA  TYR A 122     -23.124  12.433   6.117  1.00  1.120          H  
ATOM   2021 1HB  TYR A 122     -23.588  14.510   4.929  1.00  1.530          H  
ATOM   2022 2HB  TYR A 122     -22.410  14.118   3.692  1.00  1.530          H  
ATOM   2023  HD1 TYR A 122     -25.642  13.043   5.158  1.00  1.530          H  
ATOM   2024  HD2 TYR A 122     -22.919  12.731   1.859  1.00  1.530          H  
ATOM   2025  HE1 TYR A 122     -27.346  11.822   3.856  1.00  1.530          H  
ATOM   2026  HE2 TYR A 122     -24.615  11.512   0.565  1.00  1.530          H  
ATOM   2027  HH  TYR A 122     -27.828  10.825   1.931  1.00  1.530          H  
ATOM   2028  N   THR A 123     -20.874  11.670   3.796  1.00  0.730          N  
ATOM   2029  CA  THR A 123     -20.344  10.559   3.010  1.00  0.650          C  
ATOM   2030  C   THR A 123     -19.719   9.462   3.892  1.00  0.540          C  
ATOM   2031  O   THR A 123     -19.738   8.282   3.513  1.00  0.550          O  
ATOM   2032  CB  THR A 123     -19.351  11.061   1.935  1.00  0.940          C  
ATOM   2033  OG1 THR A 123     -18.264  11.749   2.541  1.00  0.940          O  
ATOM   2034  CG2 THR A 123     -20.055  12.023   0.998  1.00  0.940          C  
ATOM   2035  H   THR A 123     -20.458  12.607   3.697  1.00  0.880          H  
ATOM   2036  HA  THR A 123     -21.178  10.110   2.474  1.00  0.780          H  
ATOM   2037  HB  THR A 123     -18.978  10.221   1.369  1.00  1.130          H  
ATOM   2038  HG1 THR A 123     -17.674  11.126   2.966  1.00  1.130          H  
ATOM   2039 1HG2 THR A 123     -19.351  12.372   0.241  1.00  1.130          H  
ATOM   2040 2HG2 THR A 123     -20.888  11.516   0.517  1.00  1.130          H  
ATOM   2041 3HG2 THR A 123     -20.427  12.877   1.558  1.00  1.130          H  
ATOM   2042  N   VAL A 124     -19.232   9.825   5.094  1.00  0.490          N  
ATOM   2043  CA  VAL A 124     -18.712   8.823   6.024  1.00  0.470          C  
ATOM   2044  C   VAL A 124     -19.860   7.933   6.440  1.00  0.560          C  
ATOM   2045  O   VAL A 124     -19.752   6.705   6.374  1.00  0.560          O  
ATOM   2046  CB  VAL A 124     -18.161   9.443   7.349  1.00  0.670          C  
ATOM   2047  CG1 VAL A 124     -17.825   8.346   8.358  1.00  0.670          C  
ATOM   2048  CG2 VAL A 124     -16.940  10.221   7.112  1.00  0.670          C  
ATOM   2049  H   VAL A 124     -19.168  10.827   5.296  1.00  0.590          H  
ATOM   2050  HA  VAL A 124     -17.945   8.229   5.531  1.00  0.560          H  
ATOM   2051  HB  VAL A 124     -18.922  10.077   7.779  1.00  0.800          H  
ATOM   2052 1HG1 VAL A 124     -17.459   8.803   9.269  1.00  0.800          H  
ATOM   2053 2HG1 VAL A 124     -18.703   7.753   8.596  1.00  0.800          H  
ATOM   2054 3HG1 VAL A 124     -17.052   7.700   7.940  1.00  0.800          H  
ATOM   2055 1HG2 VAL A 124     -16.587  10.647   8.050  1.00  0.800          H  
ATOM   2056 2HG2 VAL A 124     -16.215   9.558   6.715  1.00  0.800          H  
ATOM   2057 3HG2 VAL A 124     -17.128  11.000   6.425  1.00  0.800          H  
ATOM   2058  N   ALA A 125     -20.958   8.554   6.882  1.00  0.670          N  
ATOM   2059  CA  ALA A 125     -22.121   7.817   7.329  1.00  0.780          C  
ATOM   2060  C   ALA A 125     -22.707   6.980   6.209  1.00  0.770          C  
ATOM   2061  O   ALA A 125     -23.006   5.799   6.392  1.00  0.820          O  
ATOM   2062  CB  ALA A 125     -23.162   8.774   7.855  1.00  1.050          C  
ATOM   2063  H   ALA A 125     -20.964   9.583   6.915  1.00  0.800          H  
ATOM   2064  HA  ALA A 125     -21.809   7.148   8.130  1.00  0.940          H  
ATOM   2065 1HB  ALA A 125     -24.018   8.222   8.214  1.00  1.260          H  
ATOM   2066 2HB  ALA A 125     -22.734   9.357   8.667  1.00  1.260          H  
ATOM   2067 3HB  ALA A 125     -23.470   9.447   7.050  1.00  1.260          H  
ATOM   2068  N   LYS A 126     -22.792   7.550   5.007  1.00  0.750          N  
ATOM   2069  CA  LYS A 126     -23.351   6.803   3.902  1.00  0.810          C  
ATOM   2070  C   LYS A 126     -22.572   5.508   3.712  1.00  0.740          C  
ATOM   2071  O   LYS A 126     -23.176   4.430   3.608  1.00  0.800          O  
ATOM   2072  CB  LYS A 126     -23.369   7.656   2.632  1.00  1.110          C  
ATOM   2073  CG  LYS A 126     -23.994   6.977   1.420  1.00  1.110          C  
ATOM   2074  CD  LYS A 126     -24.067   7.917   0.213  1.00  1.110          C  
ATOM   2075  CE  LYS A 126     -24.651   7.197  -1.008  1.00  1.110          C  
ATOM   2076  NZ  LYS A 126     -24.747   8.091  -2.204  1.00  1.110          N  
ATOM   2077  H   LYS A 126     -22.538   8.535   4.884  1.00  0.900          H  
ATOM   2078  HA  LYS A 126     -24.379   6.540   4.149  1.00  0.970          H  
ATOM   2079 1HB  LYS A 126     -23.902   8.592   2.829  1.00  1.330          H  
ATOM   2080 2HB  LYS A 126     -22.344   7.919   2.372  1.00  1.330          H  
ATOM   2081 1HG  LYS A 126     -23.386   6.117   1.152  1.00  1.330          H  
ATOM   2082 2HG  LYS A 126     -24.995   6.626   1.672  1.00  1.330          H  
ATOM   2083 1HD  LYS A 126     -24.698   8.776   0.459  1.00  1.330          H  
ATOM   2084 2HD  LYS A 126     -23.068   8.279  -0.026  1.00  1.330          H  
ATOM   2085 1HE  LYS A 126     -24.016   6.346  -1.254  1.00  1.330          H  
ATOM   2086 2HE  LYS A 126     -25.648   6.831  -0.761  1.00  1.330          H  
ATOM   2087 1HZ  LYS A 126     -25.136   7.573  -2.980  1.00  1.330          H  
ATOM   2088 2HZ  LYS A 126     -25.346   8.877  -1.991  1.00  1.330          H  
ATOM   2089 3HZ  LYS A 126     -23.829   8.428  -2.454  1.00  1.330          H  
ATOM   2090  N   GLN A 127     -21.233   5.588   3.701  1.00  0.640          N  
ATOM   2091  CA  GLN A 127     -20.469   4.362   3.570  1.00  0.620          C  
ATOM   2092  C   GLN A 127     -20.618   3.478   4.793  1.00  0.680          C  
ATOM   2093  O   GLN A 127     -20.727   2.267   4.662  1.00  0.750          O  
ATOM   2094  CB  GLN A 127     -18.998   4.629   3.307  1.00  0.880          C  
ATOM   2095  CG  GLN A 127     -18.718   5.188   1.973  1.00  0.880          C  
ATOM   2096  CD  GLN A 127     -19.077   4.241   0.864  1.00  0.880          C  
ATOM   2097  OE1 GLN A 127     -18.611   3.104   0.843  1.00  0.880          O  
ATOM   2098  NE2 GLN A 127     -19.900   4.693  -0.058  1.00  0.880          N  
ATOM   2099  H   GLN A 127     -20.765   6.501   3.769  1.00  0.770          H  
ATOM   2100  HA  GLN A 127     -20.867   3.813   2.720  1.00  0.740          H  
ATOM   2101 1HB  GLN A 127     -18.614   5.323   4.057  1.00  1.050          H  
ATOM   2102 2HB  GLN A 127     -18.454   3.700   3.387  1.00  1.050          H  
ATOM   2103 1HG  GLN A 127     -19.273   6.117   1.845  1.00  1.050          H  
ATOM   2104 2HG  GLN A 127     -17.655   5.360   1.923  1.00  1.050          H  
ATOM   2105 1HE2 GLN A 127     -20.189   4.095  -0.815  1.00  1.050          H  
ATOM   2106 2HE2 GLN A 127     -20.252   5.626   0.009  1.00  1.050          H  
ATOM   2107  N   ALA A 128     -20.710   4.045   5.993  1.00  0.680          N  
ATOM   2108  CA  ALA A 128     -20.840   3.196   7.169  1.00  0.780          C  
ATOM   2109  C   ALA A 128     -22.055   2.283   7.067  1.00  0.870          C  
ATOM   2110  O   ALA A 128     -21.969   1.090   7.391  1.00  0.960          O  
ATOM   2111  CB  ALA A 128     -20.992   4.042   8.418  1.00  1.050          C  
ATOM   2112  H   ALA A 128     -20.594   5.058   6.097  1.00  0.820          H  
ATOM   2113  HA  ALA A 128     -19.941   2.582   7.242  1.00  0.940          H  
ATOM   2114 1HB  ALA A 128     -21.064   3.397   9.290  1.00  1.260          H  
ATOM   2115 2HB  ALA A 128     -20.155   4.690   8.518  1.00  1.260          H  
ATOM   2116 3HB  ALA A 128     -21.893   4.638   8.336  1.00  1.260          H  
ATOM   2117  N   TYR A 129     -23.160   2.820   6.544  1.00  0.900          N  
ATOM   2118  CA  TYR A 129     -24.383   2.046   6.415  1.00  1.050          C  
ATOM   2119  C   TYR A 129     -24.293   1.011   5.296  1.00  1.050          C  
ATOM   2120  O   TYR A 129     -24.783  -0.111   5.449  1.00  1.210          O  
ATOM   2121  CB  TYR A 129     -25.570   2.977   6.163  1.00  1.410          C  
ATOM   2122  CG  TYR A 129     -25.911   3.871   7.347  1.00  1.410          C  
ATOM   2123  CD1 TYR A 129     -25.835   5.249   7.213  1.00  1.410          C  
ATOM   2124  CD2 TYR A 129     -26.274   3.317   8.566  1.00  1.410          C  
ATOM   2125  CE1 TYR A 129     -26.125   6.066   8.279  1.00  1.410          C  
ATOM   2126  CE2 TYR A 129     -26.563   4.138   9.635  1.00  1.410          C  
ATOM   2127  CZ  TYR A 129     -26.489   5.508   9.492  1.00  1.410          C  
ATOM   2128  OH  TYR A 129     -26.778   6.328  10.558  1.00  1.410          O  
ATOM   2129  H   TYR A 129     -23.147   3.824   6.323  1.00  1.080          H  
ATOM   2130  HA  TYR A 129     -24.544   1.507   7.346  1.00  1.260          H  
ATOM   2131 1HB  TYR A 129     -25.338   3.620   5.309  1.00  1.690          H  
ATOM   2132 2HB  TYR A 129     -26.449   2.391   5.907  1.00  1.690          H  
ATOM   2133  HD1 TYR A 129     -25.547   5.688   6.258  1.00  1.690          H  
ATOM   2134  HD2 TYR A 129     -26.333   2.235   8.682  1.00  1.690          H  
ATOM   2135  HE1 TYR A 129     -26.070   7.145   8.167  1.00  1.690          H  
ATOM   2136  HE2 TYR A 129     -26.848   3.705  10.594  1.00  1.690          H  
ATOM   2137  HH  TYR A 129     -27.023   5.793  11.318  1.00  1.690          H  
ATOM   2138  N   MET A 130     -23.672   1.384   4.176  1.00  0.940          N  
ATOM   2139  CA  MET A 130     -23.488   0.481   3.041  1.00  1.020          C  
ATOM   2140  C   MET A 130     -22.495  -0.655   3.354  1.00  1.070          C  
ATOM   2141  O   MET A 130     -22.649  -1.784   2.884  1.00  1.330          O  
ATOM   2142  CB  MET A 130     -22.998   1.279   1.837  1.00  1.400          C  
ATOM   2143  CG  MET A 130     -24.006   2.255   1.252  1.00  1.400          C  
ATOM   2144  SD  MET A 130     -23.279   3.349  -0.005  1.00  1.400          S  
ATOM   2145  CE  MET A 130     -22.937   2.277  -1.392  1.00  1.400          C  
ATOM   2146  H   MET A 130     -23.354   2.358   4.102  1.00  1.130          H  
ATOM   2147  HA  MET A 130     -24.448   0.027   2.806  1.00  1.220          H  
ATOM   2148 1HB  MET A 130     -22.097   1.827   2.106  1.00  1.680          H  
ATOM   2149 2HB  MET A 130     -22.749   0.586   1.057  1.00  1.680          H  
ATOM   2150 1HG  MET A 130     -24.827   1.701   0.801  1.00  1.680          H  
ATOM   2151 2HG  MET A 130     -24.417   2.872   2.051  1.00  1.680          H  
ATOM   2152 1HE  MET A 130     -22.502   2.862  -2.205  1.00  1.680          H  
ATOM   2153 2HE  MET A 130     -22.240   1.509  -1.099  1.00  1.680          H  
ATOM   2154 3HE  MET A 130     -23.865   1.816  -1.736  1.00  1.680          H  
ATOM   2155  N   LEU A 131     -21.453  -0.318   4.114  1.00  0.920          N  
ATOM   2156  CA  LEU A 131     -20.357  -1.202   4.499  1.00  1.020          C  
ATOM   2157  C   LEU A 131     -20.713  -2.252   5.553  1.00  1.240          C  
ATOM   2158  O   LEU A 131     -20.391  -3.427   5.360  1.00  1.370          O  
ATOM   2159  CB  LEU A 131     -19.190  -0.329   4.998  1.00  1.390          C  
ATOM   2160  CG  LEU A 131     -17.909  -1.013   5.513  1.00  1.390          C  
ATOM   2161  CD1 LEU A 131     -17.291  -1.893   4.433  1.00  1.390          C  
ATOM   2162  CD2 LEU A 131     -16.923   0.095   5.913  1.00  1.390          C  
ATOM   2163  H   LEU A 131     -21.395   0.647   4.422  1.00  1.100          H  
ATOM   2164  HA  LEU A 131     -20.040  -1.724   3.604  1.00  1.220          H  
ATOM   2165 1HB  LEU A 131     -18.906   0.351   4.197  1.00  1.670          H  
ATOM   2166 2HB  LEU A 131     -19.568   0.279   5.822  1.00  1.670          H  
ATOM   2167  HG  LEU A 131     -18.144  -1.637   6.385  1.00  1.670          H  
ATOM   2168 1HD1 LEU A 131     -16.380  -2.349   4.818  1.00  1.670          H  
ATOM   2169 2HD1 LEU A 131     -17.987  -2.680   4.149  1.00  1.670          H  
ATOM   2170 3HD1 LEU A 131     -17.063  -1.294   3.579  1.00  1.670          H  
ATOM   2171 1HD2 LEU A 131     -16.003  -0.350   6.293  1.00  1.670          H  
ATOM   2172 2HD2 LEU A 131     -16.700   0.704   5.037  1.00  1.670          H  
ATOM   2173 3HD2 LEU A 131     -17.370   0.721   6.688  1.00  1.670          H  
ATOM   2174  N   LYS A 132     -21.360  -1.831   6.648  1.00  1.410          N  
ATOM   2175  CA  LYS A 132     -21.744  -2.698   7.765  1.00  1.770          C  
ATOM   2176  C   LYS A 132     -20.522  -3.169   8.546  1.00  2.320          C  
ATOM   2177  O   LYS A 132     -19.632  -2.369   8.831  1.00  2.600          O  
ATOM   2178  OXT LYS A 132     -20.614  -4.215   9.186  1.00  2.660          O  
ATOM   2179  CB  LYS A 132     -22.559  -3.914   7.291  1.00  2.170          C  
ATOM   2180  CG  LYS A 132     -23.883  -3.557   6.660  1.00  2.170          C  
ATOM   2181  CD  LYS A 132     -24.641  -4.806   6.214  1.00  2.170          C  
ATOM   2182  CE  LYS A 132     -25.935  -4.449   5.480  1.00  2.170          C  
ATOM   2183  NZ  LYS A 132     -26.972  -3.876   6.392  1.00  2.170          N  
ATOM   2184  H   LYS A 132     -21.573  -0.834   6.735  1.00  1.690          H  
ATOM   2185  HA  LYS A 132     -22.365  -2.115   8.446  1.00  2.120          H  
ATOM   2186 1HB  LYS A 132     -22.002  -4.536   6.609  1.00  2.610          H  
ATOM   2187 2HB  LYS A 132     -22.787  -4.535   8.156  1.00  2.610          H  
ATOM   2188 1HG  LYS A 132     -24.473  -2.993   7.376  1.00  2.610          H  
ATOM   2189 2HG  LYS A 132     -23.697  -2.918   5.789  1.00  2.610          H  
ATOM   2190 1HD  LYS A 132     -24.004  -5.388   5.545  1.00  2.610          H  
ATOM   2191 2HD  LYS A 132     -24.878  -5.417   7.084  1.00  2.610          H  
ATOM   2192 1HE  LYS A 132     -25.704  -3.716   4.706  1.00  2.610          H  
ATOM   2193 2HE  LYS A 132     -26.336  -5.346   5.009  1.00  2.610          H  
ATOM   2194 1HZ  LYS A 132     -27.800  -3.653   5.859  1.00  2.610          H  
ATOM   2195 2HZ  LYS A 132     -27.205  -4.552   7.106  1.00  2.610          H  
ATOM   2196 3HZ  LYS A 132     -26.626  -3.036   6.832  1.00  2.610          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 -859.265 86.9697 635.12 -52.7475 15.8107 31.7942 338.513 -357.114 -0.99898 -6.89959 -290.422 -30.8821 -131.843 -4.87671 -6.3158 -13.9834 0 1.59499 7.51336 72.0938 116.615 -17.0444 22.5255 13.2323 -6.7096 71.1357 -366.184
TYR:NtermProteinFull_1 -3.63192 0.3061 2.27983 -1.00273 0.07732 0.34254 1.58062 -1.43819 -0.0568 -0.20936 -1.34252 0.49892 0 0 0 0 0 0.38409 0.08969 0 2.10265 0 0.00367 1.2797 0 0.2624 1.52602
MET_2 -7.62934 0.95494 3.77374 -0.3892 0.06104 0.24327 2.05576 -2.19542 -0.01274 -0.08039 -1.28273 -0.07895 0 0 0 0 0 -0.08223 0.03421 2.48738 0 -0.04941 0 0.60916 -0.07539 0.83422 -0.82208
GLU_3 -4.11212 0.47329 5.24302 -0.46535 0.08821 0.91738 2.10753 -2.40642 -0.052 -0.16487 -2.93459 -0.47709 0 0 0 -0.89872 0 -0.08016 0.00139 0 3.48224 -0.35346 0 -2.7348 -0.43551 0.84327 -1.95877
ASP_4 -3.64677 0.28385 4.83366 -0.10813 0.00125 0.32341 2.17851 -2.28171 -0.00011 -0.00054 -1.84422 -0.54802 0 0 0 0 0 0.13267 0.01864 0 2.23546 -0.23595 0 -2.3716 -0.48114 0.40012 -1.11061
ALA_5 -6.1499 0.5647 3.61415 -0.02062 0 0 2.89186 -2.68132 -0 -0 -2.23022 -0.36615 0 0 0 0 0 -0.05022 0 0 0 -0.23847 0 1.8394 -0.33732 0.29637 -2.86773
ILE_6 -10.3611 1.26742 5.50453 -0.51166 0.39268 0.10319 3.30848 -3.81559 -0.00083 -0.00998 -3.02055 0.02099 0 0 0 0 0 -0.04715 0.21226 0.48947 0 -0.46103 0 0.73287 -0.17281 0.44817 -5.92067
VAL_7 -5.23379 0.30655 5.0669 -0.3158 0.22079 0.0726 3.08763 -2.72437 -0.01276 -0.08044 -1.85651 -0.18913 0 0 0 0 0 -0.0555 0.0001 0.07419 0 -0.28689 0 1.9342 -0.02006 0.72284 0.71056
CYS_8 -6.48675 0.48647 5.00809 -0.07419 0 0.0386 3.3318 -2.68927 -0.00111 -0.01468 -3.97342 -0.02965 0 0 0 0 0 0.01543 0.11525 0.69011 0 0.31205 0 3.6196 -0.16822 0.83272 1.01283
TYR_9 -11.1832 1.12614 5.23593 -0.5652 0.22374 0.27056 3.22285 -3.69377 -0.00397 -0.03452 -2.27227 -0.31726 0 0 0 0 0 -0.00318 0.04107 0 3.04559 0.01611 0.0034 1.2797 -0.09398 0.6749 -3.02736
LEU_10 -5.30746 0.38772 3.27052 -0.6936 0.2067 0.26144 1.47955 -2.11105 -0 -2e-05 -1.52641 0.14673 0 0 0 0 0 0.02764 0.01902 0.81269 0 -0.197 0 0.18072 0.01631 0.60176 -2.42475
THR_11 -3.90916 0.16461 3.82519 -0.11872 0.09902 0.06449 2.2397 -2.00167 -0.0001 -0.00039 -2.15592 -1.25816 0 0 -0.54161 0 0 -0.04181 0.07685 0.15313 0 -0.65454 2.25176 -1.0874 -0.13022 0.71646 -2.3085
VAL_12 -4.11499 0.24414 3.57364 -0.28772 0.19509 0.06119 2.16021 -1.8575 -0.00012 -0.00044 -0.21621 -0.21436 0 0 0 0 0 0.01164 0.01109 0.13313 0 -0.53254 0 1.9342 -0.0392 0.47112 1.53238
CYS_13 -4.28146 0.28931 2.8768 -0.05117 0.00129 0.01876 1.0219 -1.4209 -0 -0 -0.97129 -0.51016 0 0 0 0 0 -0.04275 0.10355 0.50538 0 0.17991 0 3.6196 -0.14038 0.3773 1.5757
LYS_14 -4.15048 0.19785 5.31082 -0.60618 0.11705 0.59218 2.36643 -2.38112 -0.00616 -0.10846 -3.11623 0.07811 0 0 -0.54161 0 0 -0.09087 0.10092 1.6685 0 -0.09437 0 -1.5107 -0.39892 0.71076 -1.86248
LEU_15 -7.74489 1.06608 4.41948 -0.52731 0.24489 0.1551 2.90511 -2.66568 -0.00339 -0.03592 -3.03347 -0.00125 0 0 0 0 0 0.07687 0.03768 0.71999 0 -0.088 0 0.18072 -0.00438 0.78936 -3.50902
GLN_16 -3.80101 0.23275 3.94903 -0.2669 0.04144 0.20305 2.28345 -2.02429 -0 -2e-05 -2.59946 -0.43498 0 0 0 0 0 -0.05398 0.0002 0 2.77269 -0.21763 0 -0.18838 -0.00926 0.58443 0.47112
GLN_17 -5.56722 0.37371 4.96754 -0.75473 0.27063 1.07294 1.56059 -2.49819 -0.00616 -0.10846 -1.10261 -2.24745 0 0 0 0 0 0.01332 0.07771 0 3.27509 -0.13669 0 -0.18838 -0.42006 0.36805 -1.05038
PHE_18 -9.11689 1.22086 4.66389 -0.54162 0.10225 0.22828 2.93501 -3.09501 -0 -0 -2.3663 -0.04023 0 0 0 0 0 0.15059 0.10664 0 3.36277 -0.06001 0 1.0402 -0.13278 0.47678 -1.06558
ALA_19 -6.94332 0.46997 4.10585 -0.02263 0 0 3.06887 -3.06781 -0 -0 -2.92108 -0.39695 0 0 0 0 0 -0.01902 0 0 0 -0.32344 0 1.8394 -0.16892 0.44926 -3.9298
THR_20 -6.44695 0.65074 5.99755 -0.19562 0.09098 0.06876 2.86297 -2.93343 -0.00239 -0.02177 -2.73455 -0.09039 0 0 0 0 0 0.03925 0.0062 0.0552 0 -0.02075 2.33493 -1.0874 -0.13105 0.28189 -1.27583
ARG_21 -6.43241 0.24496 6.73056 -0.72887 0.10308 0.47237 2.94964 -3.25712 -0 -0 -2.00734 0.34338 0 0 0 0 0 0.00549 0.06214 1.44732 0 -0.03858 0 -1.2888 0.01876 0.26667 -1.10875
ALA_22 -6.62634 0.45471 4.00048 -0.02133 0 0 2.69008 -2.77113 -0 -0 -2.68505 -0.35605 0 0 0 0 0 0.04382 0 0 0 -0.25898 0 1.8394 -0.3761 0.27762 -3.78886
THR_23 -8.73141 0.89683 6.91116 -0.21433 0.21724 0.07886 4.13245 -3.61077 -0.00708 -0.07418 -4.08031 -0.19673 0 0 0 -0.55345 0 -0.01416 0.00127 0.07729 0 -0.01933 2.28931 -1.0874 -0.18825 0.38654 -3.78645
LEU_24 -7.52772 0.54526 4.99493 -0.49147 0.32673 0.11932 3.00349 -2.86855 -0 -0 -1.88929 0.2308 0 0 0 0 0 0.12356 0.0322 0.30746 0 -0.29248 0 0.18072 -0.12529 0.58598 -2.74435
LEU_25 -6.19036 0.39507 5.45025 -0.47531 0.22743 0.11078 2.52206 -2.72714 -0.01843 -0.16293 -2.67656 0.2233 0 0 0 0 0 0.10043 0.0709 0.35796 0 -0.27884 0 0.18072 -0.31949 0.49572 -2.71443
SER_26 -6.77279 0.53711 7.16966 -0.02756 0 0.06381 3.76832 -3.29253 -0 -0 -3.703 -0.57158 0 0 0 -0.58559 0 -0.00241 0.00654 0.7413 0 0.33089 0.6089 -0.77834 -0.06899 0.34409 -2.23217
MET_27 -10.0273 1.0793 6.61173 -0.78083 0.26697 0.32128 3.67218 -3.40632 -0 -0 -2.98325 -0.1633 0 0 0 0 0 0.01408 0.02058 2.72829 0 0.07467 0 0.60916 0.2479 0.51329 -1.20152
GLU_28 -5.69404 0.21415 6.32732 -0.21596 0.02847 0.30464 2.67895 -2.88783 -0.01843 -0.16293 -3.14788 -0.60966 0 0 0 0 0 -0.01847 0.01706 0 3.00971 -0.28328 0 -2.7348 -0.14634 0.41539 -2.92392
CYS_29 -4.68651 0.32063 5.1548 -0.04684 0 0.01461 2.68782 -2.48348 -0 -0 -2.79376 0.01333 0 0 0 0 0 0.09215 0.06964 0.31766 0 0.28227 0 3.6196 -0.0714 0.21907 2.7096
LEU_30 -9.51054 0.94976 5.88706 -0.48583 0.13913 0.11267 3.24727 -3.64105 -0 -0 -2.93294 0.21012 0 0 0 0 0 -0.03927 0.16571 0.32404 0 -0.28568 0 0.18072 0.08012 0.44932 -5.14939
LYS_31 -6.59957 0.52426 5.66682 -0.43262 0.04457 0.23463 2.52058 -2.79343 -0 -0 -2.3767 0.15119 0 0 0 0 0 0.01533 0.16426 2.60813 0 -0.00373 0 -1.5107 -0.28855 0.55612 -1.51942
THR_32 -3.51474 0.25944 4.64342 -0.2046 0.12547 0.07425 2.5177 -2.10632 -0 -0 -2.88417 -0.06625 0 0 -0.74654 0 0 -0.01597 6e-05 0.12005 0 0.0991 2.29091 -1.0874 -0.10761 0.42713 -0.17604
ALA_33 -4.36412 0.3584 3.24022 -0.02788 0.0054 0 1.18159 -2.08709 -0 -0 -0.71732 -0.41543 0 0 0 0 0 -0.0734 0 0 0 0.0117 0 1.8394 -0.2543 0.48349 -0.81935
ARG_34 -5.21349 0.613 4.86493 -1.10064 0.48757 1.11127 2.38837 -2.5227 -0.00017 -0.00282 -3.26657 -0.18017 0 0 -0.74654 0 0 -0.07127 0.20209 3.0236 0 -0.01851 0 -1.2888 -0.33336 0.73272 -1.32147
LEU_35 -5.87583 0.50818 4.26073 -0.5176 0.2859 0.1458 2.71695 -2.44972 -0 -0 -2.77201 0.02769 0 0 0 0 0 0.26975 0.05822 0.52859 0 -0.07195 0 0.18072 0.13435 0.95794 -1.6123
TYR_36 -9.70358 1.47431 3.09894 -0.66784 0.05043 0.30542 2.5224 -2.60987 -0 -0 -1.78759 -0.25563 0 0 0 0 0 0.02466 0.14829 0 2.50159 0.0825 0.00498 1.2797 0.05273 0.85456 -2.62399
SER_37 -2.71575 0.16845 3.29142 -0.02953 0.00014 0.04817 1.07472 -1.46511 -0.00017 -0.00282 -0.52786 -1.01889 0 0 0 0 0 0.00851 0.00383 0.16227 0 -0.24932 0.61732 -0.77834 -0.48695 0.40703 -1.49289
GLU_38 -5.12788 0.48283 4.71575 -0.19874 0.02892 0.28622 2.40637 -2.3503 -0 -0 -1.56494 -0.48559 0 0 0 0 0 -0.02969 0.0106 0 3.59357 -0.13436 0 -2.7348 -0.2247 0.2056 -1.12115
VAL_39 -9.67176 1.45928 3.71252 -0.30901 0.25441 0.06996 2.58194 -2.91191 -0.01057 -0.14666 -1.18887 0.04386 0 0 0 0 0 -0.03524 0.0051 0.03753 0 -0.28759 0 1.9342 0.10824 0.54401 -3.81056
ALA_40 -6.77869 0.84618 2.71998 -0.02363 0 0 2.11895 -2.53432 -0 -0 -1.69995 -0.36011 0 0 0 0 0 -0.06381 0 0 0 -0.37409 0 1.8394 -0.30982 0.57712 -4.04279
LYS_41 -4.59162 0.21053 5.18329 -0.31313 0.04086 0.14703 2.2222 -2.37069 -0 -0 -1.96918 -0.00467 0 0 0 0 0 0.12604 0.07709 1.86026 0 -0.05516 0 -1.5107 -0.36289 0.26205 -1.04869
GLN_42 -8.23082 0.77861 7.66901 -0.27667 0.09678 0.20939 3.84128 -3.73271 -0.02695 -0.26509 -2.86219 -0.58329 0 0 0 -0.31312 0 0.03093 0.06038 0 2.67984 -0.17121 0 -0.18838 -0.21874 0.4742 -1.02877
LEU_43 -10.5518 1.55263 4.22657 -0.51234 0.25519 0.12323 2.81012 -3.19787 -0 -0 -1.47494 0.24968 0 0 0 0 0 0.14853 0.17901 0.42772 0 -0.25045 0 0.18072 -0.28674 0.82063 -5.30007
ILE_44 -7.02948 0.97683 4.27207 -0.68582 0.67001 0.16217 2.5238 -2.78362 -0 -0 -2.61776 0.20484 0 0 0 0 0 -0.0661 0.00698 0.57592 0 -0.38762 0 0.73287 -0.16702 0.88863 -2.7233
ARG_45 -5.76914 0.38244 5.11275 -0.77456 0.1474 0.52218 2.71396 -2.66216 -0.02345 -0.19262 -2.12687 0.29293 0 0 0 -0.55345 0 -0.07092 0.31712 2.70157 0 -0.18843 0 -1.2888 -0.23409 0.71438 -0.97974
MET_46 -8.69644 1.31697 4.95384 -0.76789 0.32181 0.35344 2.44425 -2.62132 -0.01347 -0.10199 -1.35711 -0.20103 0 0 0 0 0 -0.06638 0.07653 2.43152 0 0.09355 0 0.60916 -0.271 0.63584 -0.85971
THR_47 -6.8184 1.10744 4.39217 -0.13833 0.11242 0.06962 3.03067 -2.73817 -0 -0 -3.02342 -0.16853 0 0 -0.69867 0 0 0.05066 0.02688 0.03197 0 -0.09177 4.18375 -1.0874 -0.22507 0.6415 -1.3427
ASN_48 -2.1238 0.28319 3.09551 -0.19199 0.03396 0.30283 1.27123 -1.43815 -0 -0 -0.43048 -0.45035 0 0 0 0 0 0.08978 0.0026 0 1.92786 -0.34128 0 -0.93687 -0.53013 0.34144 0.90536
GLU_49 -4.28934 0.27881 5.36946 -0.25989 0.04007 0.27569 1.78803 -2.20883 -0.02633 -0.21949 -1.14503 -0.16075 0 0 0 0 0 0.06406 0.01446 0 3.02166 -0.01913 0 -2.7348 -0.69432 0.20816 -0.69751
GLU_50 -1.56987 0.07911 2.11326 -0.45067 0.19265 1.39821 0.58317 -0.89598 -0.02142 -0.13868 -0.12547 -2.98393 0 0 0 0 0 -0.11633 0.0269 0 3.71774 -0.31568 0 -2.7348 -0.61626 0.35811 -1.49992
SER_51 -3.75339 0.29366 4.92816 -0.03812 0.0019 0.07114 2.45918 -2.08565 -0.0218 -0.14032 -2.06964 -0.66707 0 0 0 0 0 -0.08858 0.00017 0.37414 0 0.43847 0.60701 -0.77834 -0.12544 0.41724 -0.17729
ASP_52 -5.1318 0.17712 5.78299 -0.11563 0.01938 0.35892 2.59242 -2.59617 -0 -0 -3.12396 -0.43386 0 0 0 -0.58128 0 -0.0874 0.05209 0 1.78271 -0.00298 0 -2.3716 0.01616 0.35992 -3.30297
LEU_53 -5.21293 0.43786 3.94028 -0.6588 0.33322 0.19969 1.48339 -2.14877 -0 -0 -0.58224 -0.01576 0 0 0 0 0 -0.03916 0.18224 1.33577 0 -0.31086 0 0.18072 -0.32928 0.41972 -0.7849
ARG_54 -6.63827 0.50593 6.31419 -1.01743 0.27771 0.58223 2.79769 -2.96181 -0.01324 -0.11914 -2.06164 0.42036 0 0 0 0 0 0.0364 0.03362 2.39511 0 -0.10465 0 -1.2888 -0.18563 0.44761 -0.57976
SER_55 -6.79646 0.3165 6.71012 -0.02829 0 0.06678 3.54598 -3.2257 -0 -0 -3.19134 -0.61647 0 0 -0.69867 0 0 -0.01219 0.0009 0.79912 0 0.32267 1.33563 -0.77834 0.03719 0.62648 -1.58609
ALA_56 -7.51135 0.91558 3.65655 -0.02222 0 0 2.79697 -3.13388 -0 -0 -2.22035 -0.33493 0 0 0 0 0 0.03863 0 0 0 -0.22161 0 1.8394 -0.09543 0.69174 -3.6009
LEU_57 -6.56794 0.36303 6.04888 -0.7014 0.23557 0.27344 2.73737 -3.0506 -0 -0 -2.09028 0.11299 0 0 0 0 0 -0.0247 0.0405 0.84196 0 -0.21896 0 0.18072 -0.18392 0.36046 -1.64287
LEU_58 -9.73403 0.97671 5.21849 -0.50018 0.27259 0.11551 3.38478 -3.47663 -0 -0 -2.57359 0.25363 0 0 0 0 0 0.1584 0.21309 0.31345 0 -0.28575 0 0.18072 -0.20756 0.435 -5.25539
LEU_59 -10.1392 1.13192 4.62615 -0.47385 0.16293 0.10763 3.0889 -3.4573 -0 -0 -2.46374 0.22102 0 0 0 0 0 0.0514 0.57341 0.60121 0 -0.22445 0 0.18072 -0.23172 0.58088 -5.66408
GLU_60 -6.59022 0.38485 6.92941 -0.35876 0.10669 0.41756 4.0148 -3.38604 -0.00809 -0.13102 -4.79342 -0.58022 0 0 0 -2.16882 0 -0.01436 0.03812 0 3.35447 -0.14028 0 -2.7348 -0.23776 0.47921 -5.41869
GLN_61 -7.73591 0.733 5.64153 -0.26316 0.05019 0.20901 3.07687 -3.13124 -0 -0 -3.23409 -0.45995 0 0 0 0 0 -0.02586 0.11104 0 2.66279 -0.07778 0 -0.18838 -0.29384 0.35409 -2.57168
ALA_62 -7.55993 1.078 3.90079 -0.02237 0 0 3.04723 -3.20902 -0.00282 -0.0268 -2.32129 -0.35761 0 0 0 0 0 -0.0483 0 0 0 -0.23306 0 1.8394 -0.31969 0.37139 -3.86409
ALA_63 -6.79027 1.02964 3.24207 -0.01882 0 0 2.46704 -2.74308 -0 -0 -2.07944 -0.36319 0 0 0 0 0 0.10751 0 0 0 -0.06042 0 1.8394 -0.18412 0.44134 -3.11234
TYR_64 -6.40975 0.72228 4.39289 -1.01505 0.07584 0.39696 2.45529 -2.64789 -0 -0 -1.70851 -0.30292 0 0 0 0 0 0.07516 0.17209 0 1.76606 -0.36989 5e-05 1.2797 0.06652 0.3136 -0.73755
CYS_65 -8.89049 1.11083 4.29088 -0.05083 0 0.01629 2.46069 -2.71536 -0.02203 -0.1734 -1.9601 0.07036 0 0 0 0 0 0.01864 0.07484 0.35464 0 0.2988 0 3.6196 0.03458 0.36823 -1.09385
PHE_66 -9.07632 1.15941 3.99245 -0.52358 0.03811 0.21718 2.64946 -3.05926 -0 -0 -2.78865 -0.04391 0 0 0 0 0 0.01293 0.00905 0 3.06198 -0.13611 0 1.0402 -0.03948 0.45399 -3.03255
LEU_67 -7.58536 1.00846 3.88931 -0.52439 0.31214 0.14381 1.8187 -2.68497 -0.00282 -0.0268 -0.70615 0.2069 0 0 0 0 0 -0.057 0.1218 0.29031 0 -0.28103 0 0.18072 -0.22537 0.77283 -3.3489
VAL_68 -5.24158 0.81485 1.67236 -0.32746 0.42912 0.07594 1.43442 -1.62854 -0 -0 -0.95441 -0.32788 0 0 0 0 0 -0.02874 0.00077 0.39016 0 0.05279 0 1.9342 -0.21497 1.00114 -0.91784
THR_69 -4.07182 0.41647 3.15548 -0.11884 0.08318 0.06128 1.5936 -1.70513 -0.02203 -0.1734 -1.13048 -0.77198 0 0 -0.74737 0 0 0.05118 0.02338 0.20344 0 -0.55935 2.25684 -1.0874 -0.13496 0.66056 -2.01735
GLN_70 -5.0149 0.95331 4.89403 -0.63789 0.26842 0.59456 2.66174 -2.10021 -0 -0 -2.16773 -0.89798 0 0 -0.74737 0 0 0.02459 0.23714 0 4.11808 -0.01036 0 -0.18838 0.37548 1.09379 3.45633
PRO_71 -3.84193 1.09684 3.0819 -0.0647 0 0.04085 1.9993 -1.39225 -0 -0 -1.56385 0.5616 0 0 0 0 0 0.06853 0.01269 0.17355 0 -0.21779 0 -2.4119 6.49158 2.29288 6.3273
PRO_72 -3.25184 1.12823 2.31907 -0.07075 0 0.04289 1.01087 -0.92127 -0.01095 -0.08637 -0.81944 0.59525 0 0 0 0 0 -0.24676 0.03199 0.32514 0 -0.80121 0 -2.4119 6.16351 1.66322 4.65968
MET_73 -7.71212 1.25425 4.71507 -0.58588 0.17257 0.21494 2.81488 -2.42857 -0 -0 -2.66873 -0.08554 0 0 0 0 0 0.12617 0.19633 0.82718 0 0.193 0 0.60916 0.55058 0.76973 -1.03697
HIS_D_74 -8.06032 1.13537 6.29794 -0.39296 0.00192 0.38393 3.22276 -3.45983 -0 -0 -2.30589 -0.21446 0 0 0 0 0 -0.00512 0.25989 0 3.01901 0.16057 0 -0.45461 0.23695 0.73349 0.55862
ARG_75 -5.66525 0.32772 4.71671 -0.56861 0.11738 0.35856 1.52852 -2.32486 -0 -0 -0.98215 0.19044 0 0 0 0 0 -0.03232 0.06819 2.57265 0 -0.04728 0 -1.2888 -0.29328 0.46318 -0.85921
LYS_76 -6.10319 0.55291 5.20801 -0.51276 0.18602 0.3178 2.21319 -2.50757 -0.01095 -0.08637 -1.32688 0.08647 0 0 0 0 0 0.11692 0.02872 2.00472 0 -0.12487 0 -1.5107 -0.30191 0.38534 -1.38511
TYR_77 -11.3343 2.39234 4.70671 -0.87504 0.14153 0.31288 3.54873 -3.61878 -0 -0 -3.30707 -0.3342 0 0 0 -0.52271 0 0.0099 0.00164 0 2.05378 -0.4638 0.14015 1.2797 -0.02685 0.61246 -5.28292
ALA_78 -7.35087 0.85941 3.18909 -0.02235 0 0 2.69306 -2.97062 -0 -0 -2.46592 -0.37173 0 0 0 0 0 0.25776 0 0 0 -0.29973 0 1.8394 -0.12978 0.66755 -4.10471
PHE_79 -7.25011 0.99142 4.94085 -0.92954 0.0524 0.29026 2.73714 -2.99922 -0 -0 -1.61914 -0.05671 0 0 0 0 0 -0.00553 0.09552 0 1.83389 -0.43798 0 1.0402 -0.23268 0.32673 -1.22248
HIS_80 -9.61905 0.6022 6.45792 -0.39256 0.01848 0.46814 3.18679 -3.88669 -0 -0 -3.15447 -0.33355 0 0 0 0 0 0.11783 0.00032 0 2.47023 0.11761 0 -0.45461 -0.11582 0.29958 -4.21765
ILE_81 -9.99035 1.48163 4.63477 -0.68105 0.63741 0.15474 3.56475 -3.46102 -0 -0 -2.89236 0.28232 0 0 0 0 0 0.00485 0.00735 0.57803 0 -0.43864 0 0.73287 -0.15605 0.69269 -4.84807
VAL_82 -7.31056 1.12682 3.99368 -0.36461 0.32021 0.08725 2.93542 -2.9706 -0 -0 -2.23984 -0.1381 0 0 0 0 0 0.0023 0.10723 0.93869 0 0.03565 0 1.9342 -0.1696 1.14854 -0.56331
LEU_83 -8.31894 1.08777 5.02313 -0.47176 0.14542 0.10149 2.98858 -3.15023 -0.02437 -0.12475 -2.28333 0.20402 0 0 0 0 0 0.0418 0.04954 0.4022 0 -0.26213 0 0.18072 -0.29301 0.9966 -3.70725
ALA_84 -7.78468 0.69856 4.11358 -0.02181 0 0 3.39876 -3.33694 -0 -0 -2.80008 -0.37621 0 0 0 0 0 0.01278 0 0 0 -0.29072 0 1.8394 -0.38386 0.54089 -4.39032
GLY_85 -6.02034 0.34142 4.98362 -5e-05 0 0 2.90484 -2.92097 -0 -0 -2.70136 -0.4237 0 0 0 0 0 -0.08388 0 0 0 0.24562 0 0.83697 0.28977 0.21744 -2.3306
ASN_86 -5.98767 0.3137 6.385 -0.16546 0.00997 0.24003 3.15557 -3.15819 -0 -0 -3.1565 -0.32003 0 0 0 -0.81687 0 0.01287 0.01587 0 1.42704 0.47559 0 -0.93687 0.60729 0.21024 -1.68841
ARG_87 -8.56701 0.65846 6.97043 -0.65832 0.08077 0.41985 3.27597 -3.44691 -0.02437 -0.12475 -2.57644 0.25127 0 0 0 0 0 0.07512 0.11384 3.58178 0 -0.09206 0 -1.2888 -0.06518 0.49653 -0.91984
TYR_88 -13.273 1.54321 6.75445 -0.49666 0.04117 0.19228 4.261 -4.68119 -0.0134 -0.08745 -3.96978 -0.33112 0 0 0 -0.53099 0 0.00179 0.10924 0 2.80564 0.06352 0.10504 1.2797 -0.2602 0.68652 -5.80021
SER_89 -4.9137 0.39689 5.36809 -0.02479 0 0.05783 2.11414 -2.70417 -0.00882 -0.11416 -2.05161 -0.63943 0 0 0 0 0 0.03995 0.00121 0.61544 0 0.35037 0.60644 -0.77834 0.04183 0.45474 -1.18808
ARG_90 -4.11804 0.25005 5.16154 -0.78626 0.1267 0.45153 2.32511 -2.1836 -0 -0 -2.62586 0.316 0 0 0 -0.58128 0 -0.07088 0.02003 2.97118 0 -0.17866 0 -1.2888 -0.08485 0.34821 0.05212
ALA_91 -4.27893 0.28365 2.5901 -0.02784 0.00565 0 1.80759 -1.91593 -0 -0 -0.80764 -0.43668 0 0 0 0 0 -0.06702 0 0 0 -0.03122 0 1.8394 -0.4967 0.37443 -1.16114
GLY_92 -2.30473 0.25416 3.09874 -5e-05 0 0 1.54245 -1.49349 -1e-05 -0.00021 -2.24336 -0.40817 0 0 0 0 0 -0.17953 0 0 0 -1.4493 0 0.83697 -0.79164 0.23394 -2.90423
GLN_93 -7.22055 0.65797 5.55785 -0.29315 0.05525 0.256 3.29423 -2.96383 -0 -0 -2.84319 -0.70787 0 0 0 0 0 0.01946 0.00737 0 3.33298 -0.01873 0 -0.18838 -0.33293 0.3938 -0.99373
ARG_94 -6.8557 0.53236 5.37923 -0.77285 0.12675 0.51535 2.37921 -2.68707 -0.01755 -0.08126 -1.93045 0.32208 0 0 0 0 0 -0.06092 0.04957 1.47833 0 -0.16531 0 -1.2888 -0.05357 0.46919 -2.66142
LYS_95 -3.88142 0.27106 3.24205 -0.42205 0.06407 0.23452 1.05787 -1.76467 -1e-05 -0.00021 -0.80821 -0.13702 0 0 0 0 0 -0.02901 0.00057 2.04702 0 0.04033 0 -1.5107 -0.4094 0.22256 -1.78266
HIS_96 -7.44811 0.57418 5.55904 -0.42411 0.0074 0.49769 2.83008 -2.88946 -0 -0 -2.58216 -0.26174 0 0 0 -0.93035 0 0.03502 0.01836 0 2.01099 -0.06515 0 -0.45461 -0.16194 0.17158 -3.51327
ALA_97 -7.5981 0.49531 4.31164 -0.02019 0 0 2.82925 -3.22189 -0 -0 -2.21898 -0.35499 0 0 0 0 0 0.06779 0 0 0 -0.04638 0 1.8394 -0.03968 0.24151 -3.71531
TYR_98 -7.99106 0.66756 4.8651 -1.00198 0.07108 0.35618 2.55641 -2.97073 -0.0144 -0.09555 -2.34291 -0.29628 0 0 0 0 0 0.00242 0.09939 0 1.77451 -0.41092 0.00043 1.2797 0.05448 0.22868 -3.1679
ARG_99 -6.20501 0.13848 7.77942 -1.09021 0.24113 0.7094 4.10648 -3.50528 -0.0134 -0.08745 -4.71672 0.08755 0 0 0 -2.56818 0 0.00263 0.18522 2.41135 0 -0.09716 0 -1.2888 -0.04718 0.31541 -3.64231
CYS_100 -8.23489 0.94765 5.57242 -0.05093 0 0.01878 3.15387 -3.04802 -0 -0 -3.23994 0.00425 0 0 0 0 0 -0.02412 0.00168 0.29481 0 0.27404 0 3.6196 0.0702 0.51077 -0.12983
TYR_101 -12.1592 1.43245 5.86934 -0.56536 0.11852 0.2632 3.89351 -4.12793 -0.00882 -0.11416 -2.90935 -0.31383 0 0 0 -0.81687 0 -0.0461 0.00866 0 2.92131 0.0646 0.00063 1.2797 0.07414 0.58442 -4.55111
ARG_102 -7.33882 0.6584 6.5426 -0.85189 0.22235 0.62386 2.89153 -3.26284 -0.01466 -0.15304 -2.80028 0.06282 0 0 0 -0.51949 0 0.06504 0.09941 2.71873 0 -0.06592 0 -1.2888 -0.28344 0.63159 -2.06286
GLN_103 -6.57849 0.43085 5.72471 -0.44035 0.18554 0.27454 3.07322 -2.98133 -0.01953 -0.22865 -3.07845 -0.72401 0 0 0 -0.52271 0 -0.03065 0.0191 0 3.91926 -0.12806 0 -0.18838 -0.30426 0.64876 -0.9489
ALA_104 -7.2997 0.42961 3.42483 -0.02154 0 0 3.02017 -3.0211 -0 -0 -2.70216 -0.37859 0 0 0 0 0 0.01516 0 0 0 -0.29786 0 1.8394 -0.37627 0.40503 -4.96304
TYR_105 -10.6713 1.18096 6.84941 -0.86677 0.04447 0.26748 3.3776 -3.78756 -0.01466 -0.15304 -2.46725 -0.30499 0 0 0 0 0 -0.00361 0.01947 0 1.72877 -0.4481 0.00355 1.2797 -0.15743 0.29322 -3.8301
GLN_106 -6.49765 0.358 6.346 -0.27313 0.06996 0.22346 2.64185 -3.0215 -0.01143 -0.09763 -1.98989 -0.45053 0 0 0 0 0 -0.0188 0.13315 0 2.70187 -0.05139 0 -0.18838 -0.02074 0.3196 0.17282
VAL_107 -7.48282 0.96478 3.82414 -0.31856 0.22166 0.07312 2.37406 -2.69997 -0 -0 -1.33851 -0.39339 0 0 0 0 0 0.14333 0.02907 0.34152 0 -0.24424 0 1.9342 -0.17766 0.66703 -2.08222
PHE_108 -10.4893 1.20848 4.25679 -0.49303 0.04391 0.18931 3.29603 -3.48241 -0 -0 -3.31801 -0.09702 0 0 0 0 0 -0.00124 0.05283 0 2.8554 0.04445 0 1.0402 -0.19124 0.84712 -4.2377
GLN_109 -6.38628 0.88016 6.65916 -0.25536 0.0245 0.16866 2.75535 -3.10818 -0.01222 -0.07776 -2.76615 -0.32366 0 0 0 0 0 -0.03556 0.02621 0 2.82901 -0.14156 0 -0.18838 -0.24721 0.64682 0.44757
LYS_110 -4.38025 0.26176 4.55535 -0.30609 0.0262 0.15029 1.82147 -1.98005 -0 -0 -1.81981 -0.06383 0 0 -0.42371 0 0 -0.13368 0.1004 1.79711 0 -0.03018 0 -1.5107 -0.28921 0.56119 -1.66375
ARG_111 -5.69187 0.49467 6.09458 -0.98475 0.34141 0.77031 1.71257 -2.66344 -0.02553 -0.12854 -1.29725 -0.17012 0 0 -0.42371 0 0 -0.04335 0.00295 2.95468 0 -0.21923 0 -1.2888 -0.11306 0.52562 -0.15285
GLU_112 -2.58906 0.16852 3.20583 -0.23726 0.06232 0.39897 1.58818 -1.54204 -0.01532 -0.12416 -2.06519 -0.47471 0 0 0 0 0 -0.10244 0.01247 0 2.69684 0.07499 0 -2.7348 0.00925 0.70403 -0.96359
TRP_113 -7.69656 0.55814 6.00553 -0.98616 0.08812 0.37034 2.40155 -3.07929 -0.02553 -0.12854 -2.01647 -0.39285 0 0 0 0 0 0.10992 0.02085 0 1.91075 -0.1009 0 1.6906 0.2695 0.91288 -0.08813
SER_114 -3.49048 0.44454 4.55502 -0.0272 0 0.04137 1.79251 -2.06569 -0.03322 -0.2399 -1.247 -0.92717 0 0 0 0 0 0.00421 0.00044 0.23761 0 0.02209 0.612 -0.77834 0.02537 0.72027 -0.35356
LEU_115 -2.43366 0.17683 3.00907 -0.47321 0.18517 0.10854 1.06295 -1.45013 -0 -0 -0.60452 0.19459 0 0 0 0 0 -0.05076 0.01534 0.32123 0 -0.29548 0 0.18072 -0.44044 0.38402 -0.10974
ALA_116 -5.13218 0.67115 3.72527 -0.02203 0 0 2.60022 -2.3696 -0.01803 -0.0939 -2.07768 -0.35268 0 0 0 0 0 -0.03655 0 0 0 0.07438 0 1.8394 -0.17954 0.46977 -0.902
GLU_117 -7.74282 0.70393 8.44454 -0.21827 0.03422 0.3238 2.81817 -3.68827 -0.03012 -0.1935 -3.14776 -0.63256 0 0 0 0 0 0.03305 0.07522 0 3.1847 -0.16532 0 -2.7348 -0.23695 0.59268 -2.58005
ASP_118 -3.28843 0.17778 4.72515 -0.107 0.01255 0.32764 1.66953 -2.16266 -0 -0 -1.21686 -0.25128 0 0 0 0 0 0.01224 0.04841 0 1.81383 0.20031 0 -2.3716 -0.28517 0.4364 -0.25915
HIS_D_119 -4.71623 0.24998 4.6827 -0.7524 0.01853 0.80443 2.46503 -2.44632 -0 -0 -1.82806 -0.30003 0 0 0 0 0 0.01895 0.02377 0 1.5573 -0.19556 0 -0.45461 -0.01126 0.21549 -0.66831
ILE_120 -10.0087 1.84925 4.77159 -0.69924 0.80446 0.15511 3.53211 -3.46022 -0 -0 -2.70883 0.2968 0 0 0 0 0 -0.05863 0.10706 0.58182 0 -0.44763 0 0.73287 0.04684 0.5934 -3.91197
GLN_121 -6.84144 0.42265 5.9229 -0.79769 0.15171 0.84521 3.06484 -3.14273 -0.01803 -0.0939 -2.6589 -0.94029 0 0 0 -0.51949 0 0.37192 0.07471 0 3.11569 -0.25501 0 -0.18838 -0.21075 0.79056 -0.90642
TYR_122 -5.02091 0.3901 4.99465 -1.01309 0.0893 0.39912 2.60734 -2.57003 -0 -0 -2.42906 -0.29769 0 0 0 0 0 -0.00702 0.06231 0 1.74691 -0.43426 3e-05 1.2797 -0.14608 0.42398 0.07529
THR_123 -7.30807 0.35971 5.90605 -0.11977 0.05887 0.05228 3.17815 -3.25581 -0.00412 -0.0542 -1.83649 -0.72419 0 0 0 0 0 0.28445 0.00096 0.3009 0 0.15327 2.26845 -1.0874 -0.02505 0.47384 -1.37818
VAL_124 -8.99087 1.02046 4.75489 -0.30551 0.24396 0.06968 3.28086 -3.39686 -0 -0 -2.53405 -0.03461 0 0 0 0 0 -0.06668 0.00491 0.01676 0 -0.35397 0 1.9342 0.00357 0.73201 -3.62125
ALA_125 -4.87198 0.45256 4.2195 -0.02093 0 0 2.68185 -2.68669 -0.00199 -0.01761 -1.9132 -0.34656 0 0 0 0 0 -0.02288 0 0 0 -0.17311 0 1.8394 -0.05611 0.57823 -0.33952
LYS_126 -5.80358 0.30333 5.70693 -0.39581 0.04246 0.19602 2.53095 -2.55464 -0 -0 -2.16198 -0.1275 0 0 0 0 0 0.08807 0.02147 1.90505 0 0.04641 0 -1.5107 -0.19999 0.31604 -1.59747
GLN_127 -9.39518 0.91759 7.48018 -0.68335 0.10077 0.71219 3.43917 -3.66241 -0.03664 -0.24732 -2.94736 -0.37605 0 0 0 0 0 -0.02841 0.04192 0 2.87181 -0.21229 0 -0.18838 -0.21957 0.49024 -1.9431
ALA_128 -4.74136 0.36772 3.8987 -0.02194 0 0 2.46775 -2.4785 -0.017 -0.11689 -2.16305 -0.36168 0 0 0 0 0 -0.04921 0 0 0 -0.33395 0 1.8394 -0.39009 0.51955 -1.58056
TYR_129 -4.0707 0.32546 3.71076 -0.60981 0.07895 0.31276 1.56794 -2.04887 -0.04066 -0.1518 -1.21336 -0.2391 0 0 0 0 0 0.09248 0.0394 0 2.55868 0.04077 0.0003 1.2797 -0.24163 0.28853 1.67979
MET_130 -5.61513 0.28878 4.83414 -0.31292 0.07385 0.03435 1.43479 -1.98761 -0.01954 -0.09888 -0.67138 -0.04031 0 0 0 0 0 -0.05019 0.1026 1.2008 0 -0.00667 0 0.60916 -0.05521 0.31199 0.03262
LEU_131 -6.2327 0.64874 3.70697 -0.6881 0.16923 0.25625 1.27409 -2.12467 -0 -0 -1.57623 0.16583 0 0 0 0 0 -0.02643 0.03083 0.72443 0 -0.17255 0 0.18072 0.05265 0.50564 -3.1053
LYS:CtermProteinFull_132 -2.10121 0.21552 3.14751 -0.38181 0.07006 0.27521 0.93532 -1.26498 -0.07578 -0.36627 -1.13363 0.34811 0 0 0 0 0 0 0.09454 1.27219 0 0 0 -1.5107 0.09518 0.54159 0.16085
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77749 MODEL 2 2021-06-05_00000109_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 259.36 tmscore: 0.68454 7kmtB_201 prob: 100 ident: 4.19
ATOM      1  N   TYR A   1      12.896   4.201 -20.243  1.00  8.680          N  
ATOM      2  CA  TYR A   1      11.703   3.668 -20.892  1.00  8.250          C  
ATOM      3  C   TYR A   1      10.389   4.113 -20.291  1.00  7.680          C  
ATOM      4  O   TYR A   1       9.651   4.867 -20.926  1.00  7.620          O  
ATOM      5  CB  TYR A   1      11.708   2.130 -20.936  1.00 11.720          C  
ATOM      6  CG  TYR A   1      10.377   1.535 -21.492  1.00 11.720          C  
ATOM      7  CD1 TYR A   1      10.081   1.609 -22.846  1.00 11.720          C  
ATOM      8  CD2 TYR A   1       9.460   0.917 -20.625  1.00 11.720          C  
ATOM      9  CE1 TYR A   1       8.887   1.084 -23.324  1.00 11.720          C  
ATOM     10  CE2 TYR A   1       8.278   0.403 -21.105  1.00 11.720          C  
ATOM     11  CZ  TYR A   1       7.986   0.486 -22.443  1.00 11.720          C  
ATOM     12  OH  TYR A   1       6.801  -0.033 -22.916  1.00 11.720          O  
ATOM     13 1H   TYR A   1      13.627   3.503 -20.249  1.00 10.420          H  
ATOM     14 2H   TYR A   1      13.205   5.012 -20.758  1.00 10.420          H  
ATOM     15 3H   TYR A   1      12.690   4.466 -19.289  1.00 10.420          H  
ATOM     16  HA  TYR A   1      11.709   4.025 -21.923  1.00  9.900          H  
ATOM     17 1HB  TYR A   1      12.525   1.784 -21.570  1.00 14.070          H  
ATOM     18 2HB  TYR A   1      11.874   1.728 -19.938  1.00 14.070          H  
ATOM     19  HD1 TYR A   1      10.781   2.081 -23.535  1.00 14.070          H  
ATOM     20  HD2 TYR A   1       9.678   0.842 -19.571  1.00 14.070          H  
ATOM     21  HE1 TYR A   1       8.653   1.146 -24.386  1.00 14.070          H  
ATOM     22  HE2 TYR A   1       7.572  -0.070 -20.424  1.00 14.070          H  
ATOM     23  HH  TYR A   1       6.711   0.164 -23.856  1.00 14.070          H  
ATOM     24  N   MET A   2      10.103   3.639 -19.078  1.00  7.330          N  
ATOM     25  CA  MET A   2       8.785   3.766 -18.452  1.00  6.830          C  
ATOM     26  C   MET A   2       8.226   5.175 -18.473  1.00  7.090          C  
ATOM     27  O   MET A   2       7.101   5.389 -18.913  1.00  6.870          O  
ATOM     28  CB  MET A   2       8.921   3.301 -17.008  1.00  9.760          C  
ATOM     29  CG  MET A   2       9.230   1.816 -16.856  1.00  9.760          C  
ATOM     30  SD  MET A   2       9.505   1.339 -15.154  1.00  9.760          S  
ATOM     31  CE  MET A   2      10.294  -0.264 -15.381  1.00  9.760          C  
ATOM     32  H   MET A   2      10.798   3.096 -18.589  1.00  8.800          H  
ATOM     33  HA  MET A   2       8.089   3.119 -18.984  1.00  8.200          H  
ATOM     34 1HB  MET A   2       9.710   3.870 -16.510  1.00 11.710          H  
ATOM     35 2HB  MET A   2       7.990   3.502 -16.480  1.00 11.710          H  
ATOM     36 1HG  MET A   2       8.395   1.237 -17.248  1.00 11.710          H  
ATOM     37 2HG  MET A   2      10.115   1.560 -17.421  1.00 11.710          H  
ATOM     38 1HE  MET A   2      10.517  -0.698 -14.409  1.00 11.710          H  
ATOM     39 2HE  MET A   2       9.646  -0.934 -15.932  1.00 11.710          H  
ATOM     40 3HE  MET A   2      11.219  -0.133 -15.938  1.00 11.710          H  
ATOM     41  N   GLU A   3       9.016   6.160 -18.074  1.00  7.660          N  
ATOM     42  CA  GLU A   3       8.508   7.524 -18.016  1.00  8.030          C  
ATOM     43  C   GLU A   3       8.057   8.062 -19.378  1.00  8.100          C  
ATOM     44  O   GLU A   3       7.063   8.802 -19.470  1.00  8.150          O  
ATOM     45  CB  GLU A   3       9.581   8.429 -17.413  1.00 11.090          C  
ATOM     46  CG  GLU A   3       9.886   8.125 -15.937  1.00 11.090          C  
ATOM     47  CD  GLU A   3      10.825   6.943 -15.742  1.00 11.090          C  
ATOM     48  OE1 GLU A   3      11.257   6.371 -16.730  1.00 11.090          O  
ATOM     49  OE2 GLU A   3      11.090   6.602 -14.619  1.00 11.090          O  
ATOM     50  H   GLU A   3       9.966   5.961 -17.755  1.00  9.190          H  
ATOM     51  HA  GLU A   3       7.646   7.530 -17.353  1.00  9.640          H  
ATOM     52 1HB  GLU A   3      10.505   8.329 -17.986  1.00 13.310          H  
ATOM     53 2HB  GLU A   3       9.262   9.468 -17.489  1.00 13.310          H  
ATOM     54 1HG  GLU A   3      10.334   9.008 -15.483  1.00 13.310          H  
ATOM     55 2HG  GLU A   3       8.948   7.923 -15.422  1.00 13.310          H  
ATOM     56  N   ASP A   4       8.760   7.664 -20.439  1.00  8.170          N  
ATOM     57  CA  ASP A   4       8.463   8.180 -21.753  1.00  8.290          C  
ATOM     58  C   ASP A   4       7.354   7.370 -22.339  1.00  7.710          C  
ATOM     59  O   ASP A   4       6.491   7.917 -23.023  1.00  7.680          O  
ATOM     60  CB  ASP A   4       9.697   8.093 -22.639  1.00 11.560          C  
ATOM     61  CG  ASP A   4      10.819   8.991 -22.151  1.00 11.560          C  
ATOM     62  OD1 ASP A   4      10.624  10.183 -22.101  1.00 11.560          O  
ATOM     63  OD2 ASP A   4      11.866   8.478 -21.820  1.00 11.560          O  
ATOM     64  H   ASP A   4       9.521   6.999 -20.330  1.00  9.800          H  
ATOM     65  HA  ASP A   4       8.142   9.219 -21.669  1.00  9.950          H  
ATOM     66 1HB  ASP A   4      10.053   7.060 -22.657  1.00 13.870          H  
ATOM     67 2HB  ASP A   4       9.436   8.369 -23.660  1.00 13.870          H  
ATOM     68  N   ALA A   5       7.347   6.075 -22.033  1.00  7.290          N  
ATOM     69  CA  ALA A   5       6.336   5.158 -22.498  1.00  6.800          C  
ATOM     70  C   ALA A   5       4.972   5.606 -21.996  1.00  6.530          C  
ATOM     71  O   ALA A   5       3.997   5.631 -22.736  1.00  6.390          O  
ATOM     72  CB  ALA A   5       6.677   3.763 -22.036  1.00  9.720          C  
ATOM     73  H   ALA A   5       8.115   5.704 -21.469  1.00  8.750          H  
ATOM     74  HA  ALA A   5       6.322   5.181 -23.590  1.00  8.160          H  
ATOM     75 1HB  ALA A   5       5.949   3.063 -22.384  1.00 11.660          H  
ATOM     76 2HB  ALA A   5       7.650   3.502 -22.424  1.00 11.660          H  
ATOM     77 3HB  ALA A   5       6.713   3.742 -20.958  1.00 11.660          H  
ATOM     78  N   ILE A   6       4.913   6.087 -20.753  1.00  6.560          N  
ATOM     79  CA  ILE A   6       3.637   6.539 -20.218  1.00  6.450          C  
ATOM     80  C   ILE A   6       3.124   7.691 -21.051  1.00  6.820          C  
ATOM     81  O   ILE A   6       1.983   7.663 -21.515  1.00  6.700          O  
ATOM     82  CB  ILE A   6       3.774   7.015 -18.754  1.00  9.070          C  
ATOM     83  CG1 ILE A   6       4.101   5.832 -17.880  1.00  9.070          C  
ATOM     84  CG2 ILE A   6       2.447   7.696 -18.286  1.00  9.070          C  
ATOM     85  CD1 ILE A   6       4.595   6.165 -16.500  1.00  9.070          C  
ATOM     86  H   ILE A   6       5.755   6.054 -20.172  1.00  7.870          H  
ATOM     87  HA  ILE A   6       2.917   5.722 -20.272  1.00  7.740          H  
ATOM     88  HB  ILE A   6       4.607   7.720 -18.676  1.00 10.890          H  
ATOM     89 1HG1 ILE A   6       3.215   5.232 -17.792  1.00 10.890          H  
ATOM     90 2HG1 ILE A   6       4.842   5.251 -18.359  1.00 10.890          H  
ATOM     91 1HG2 ILE A   6       2.540   8.027 -17.266  1.00 10.890          H  
ATOM     92 2HG2 ILE A   6       2.227   8.558 -18.906  1.00 10.890          H  
ATOM     93 3HG2 ILE A   6       1.623   6.979 -18.361  1.00 10.890          H  
ATOM     94 1HD1 ILE A   6       4.818   5.245 -15.981  1.00 10.890          H  
ATOM     95 2HD1 ILE A   6       5.505   6.749 -16.581  1.00 10.890          H  
ATOM     96 3HD1 ILE A   6       3.857   6.722 -15.941  1.00 10.890          H  
ATOM     97  N   VAL A   7       3.983   8.681 -21.287  1.00  7.320          N  
ATOM     98  CA  VAL A   7       3.584   9.844 -22.055  1.00  7.740          C  
ATOM     99  C   VAL A   7       3.223   9.492 -23.495  1.00  7.550          C  
ATOM    100  O   VAL A   7       2.230  10.001 -24.038  1.00  7.590          O  
ATOM    101  CB  VAL A   7       4.724  10.885 -22.043  1.00 10.670          C  
ATOM    102  CG1 VAL A   7       4.420  12.049 -23.006  1.00 10.670          C  
ATOM    103  CG2 VAL A   7       4.904  11.389 -20.620  1.00 10.670          C  
ATOM    104  H   VAL A   7       4.924   8.624 -20.878  1.00  8.780          H  
ATOM    105  HA  VAL A   7       2.707  10.281 -21.578  1.00  9.290          H  
ATOM    106  HB  VAL A   7       5.650  10.407 -22.380  1.00 12.800          H  
ATOM    107 1HG1 VAL A   7       5.243  12.761 -22.976  1.00 12.800          H  
ATOM    108 2HG1 VAL A   7       4.309  11.685 -24.026  1.00 12.800          H  
ATOM    109 3HG1 VAL A   7       3.500  12.546 -22.698  1.00 12.800          H  
ATOM    110 1HG2 VAL A   7       5.719  12.112 -20.590  1.00 12.800          H  
ATOM    111 2HG2 VAL A   7       3.984  11.864 -20.285  1.00 12.800          H  
ATOM    112 3HG2 VAL A   7       5.141  10.554 -19.961  1.00 12.800          H  
ATOM    113  N   CYS A   8       4.058   8.667 -24.127  1.00  7.400          N  
ATOM    114  CA  CYS A   8       3.870   8.300 -25.514  1.00  7.320          C  
ATOM    115  C   CYS A   8       2.597   7.507 -25.724  1.00  6.830          C  
ATOM    116  O   CYS A   8       1.838   7.790 -26.650  1.00  6.860          O  
ATOM    117  CB  CYS A   8       5.041   7.441 -25.991  1.00 10.280          C  
ATOM    118  SG  CYS A   8       6.620   8.322 -26.100  1.00 10.280          S  
ATOM    119  H   CYS A   8       4.855   8.294 -23.620  1.00  8.880          H  
ATOM    120  HA  CYS A   8       3.826   9.211 -26.107  1.00  8.780          H  
ATOM    121 1HB  CYS A   8       5.169   6.602 -25.309  1.00 12.340          H  
ATOM    122 2HB  CYS A   8       4.809   7.033 -26.973  1.00 12.340          H  
ATOM    123  HG  CYS A   8       6.769   8.427 -24.754  1.00 12.340          H  
ATOM    124  N   TYR A   9       2.309   6.557 -24.845  1.00  6.450          N  
ATOM    125  CA  TYR A   9       1.120   5.773 -25.058  1.00  6.060          C  
ATOM    126  C   TYR A   9      -0.120   6.589 -24.777  1.00  6.170          C  
ATOM    127  O   TYR A   9      -1.063   6.527 -25.555  1.00  6.090          O  
ATOM    128  CB  TYR A   9       1.153   4.506 -24.244  1.00  8.640          C  
ATOM    129  CG  TYR A   9       2.182   3.490 -24.702  1.00  8.640          C  
ATOM    130  CD1 TYR A   9       3.059   2.949 -23.774  1.00  8.640          C  
ATOM    131  CD2 TYR A   9       2.252   3.086 -26.042  1.00  8.640          C  
ATOM    132  CE1 TYR A   9       3.993   2.012 -24.165  1.00  8.640          C  
ATOM    133  CE2 TYR A   9       3.195   2.155 -26.428  1.00  8.640          C  
ATOM    134  CZ  TYR A   9       4.062   1.618 -25.491  1.00  8.640          C  
ATOM    135  OH  TYR A   9       4.995   0.679 -25.871  1.00  8.640          O  
ATOM    136  H   TYR A   9       2.939   6.337 -24.069  1.00  7.740          H  
ATOM    137  HA  TYR A   9       1.081   5.496 -26.103  1.00  7.270          H  
ATOM    138 1HB  TYR A   9       1.378   4.773 -23.220  1.00 10.370          H  
ATOM    139 2HB  TYR A   9       0.174   4.036 -24.275  1.00 10.370          H  
ATOM    140  HD1 TYR A   9       3.000   3.253 -22.730  1.00 10.370          H  
ATOM    141  HD2 TYR A   9       1.570   3.490 -26.784  1.00 10.370          H  
ATOM    142  HE1 TYR A   9       4.668   1.580 -23.434  1.00 10.370          H  
ATOM    143  HE2 TYR A   9       3.249   1.834 -27.468  1.00 10.370          H  
ATOM    144  HH  TYR A   9       4.895   0.491 -26.810  1.00 10.370          H  
ATOM    145  N   LEU A  10      -0.118   7.445 -23.746  1.00  6.460          N  
ATOM    146  CA  LEU A  10      -1.302   8.264 -23.482  1.00  6.700          C  
ATOM    147  C   LEU A  10      -1.588   9.170 -24.678  1.00  7.030          C  
ATOM    148  O   LEU A  10      -2.742   9.343 -25.093  1.00  7.110          O  
ATOM    149  CB  LEU A  10      -1.125   9.064 -22.188  1.00  9.280          C  
ATOM    150  CG  LEU A  10      -1.135   8.224 -20.867  1.00  9.280          C  
ATOM    151  CD1 LEU A  10      -0.732   9.111 -19.699  1.00  9.280          C  
ATOM    152  CD2 LEU A  10      -2.537   7.623 -20.622  1.00  9.280          C  
ATOM    153  H   LEU A  10       0.680   7.487 -23.104  1.00  7.750          H  
ATOM    154  HA  LEU A  10      -2.147   7.622 -23.361  1.00  8.040          H  
ATOM    155 1HB  LEU A  10      -0.161   9.580 -22.243  1.00 11.140          H  
ATOM    156 2HB  LEU A  10      -1.914   9.811 -22.125  1.00 11.140          H  
ATOM    157  HG  LEU A  10      -0.407   7.423 -20.950  1.00 11.140          H  
ATOM    158 1HD1 LEU A  10      -0.714   8.522 -18.784  1.00 11.140          H  
ATOM    159 2HD1 LEU A  10       0.262   9.519 -19.884  1.00 11.140          H  
ATOM    160 3HD1 LEU A  10      -1.443   9.927 -19.592  1.00 11.140          H  
ATOM    161 1HD2 LEU A  10      -2.520   7.042 -19.715  1.00 11.140          H  
ATOM    162 2HD2 LEU A  10      -3.268   8.423 -20.526  1.00 11.140          H  
ATOM    163 3HD2 LEU A  10      -2.833   6.974 -21.428  1.00 11.140          H  
ATOM    164  N   THR A  11      -0.525   9.676 -25.307  1.00  7.280          N  
ATOM    165  CA  THR A  11      -0.642  10.518 -26.489  1.00  7.620          C  
ATOM    166  C   THR A  11      -1.441   9.785 -27.566  1.00  7.280          C  
ATOM    167  O   THR A  11      -2.251  10.395 -28.272  1.00  7.420          O  
ATOM    168  CB  THR A  11       0.749  10.926 -27.031  1.00 10.530          C  
ATOM    169  OG1 THR A  11       1.453  11.684 -26.026  1.00 10.530          O  
ATOM    170  CG2 THR A  11       0.606  11.774 -28.289  1.00 10.530          C  
ATOM    171  H   THR A  11       0.405   9.532 -24.910  1.00  8.740          H  
ATOM    172  HA  THR A  11      -1.181  11.421 -26.219  1.00  9.140          H  
ATOM    173  HB  THR A  11       1.318  10.047 -27.271  1.00 12.640          H  
ATOM    174  HG1 THR A  11       1.657  11.099 -25.265  1.00 12.640          H  
ATOM    175 1HG2 THR A  11       1.596  12.050 -28.644  1.00 12.640          H  
ATOM    176 2HG2 THR A  11       0.092  11.213 -29.066  1.00 12.640          H  
ATOM    177 3HG2 THR A  11       0.039  12.674 -28.056  1.00 12.640          H  
ATOM    178  N   VAL A  12      -1.198   8.480 -27.706  1.00  6.880          N  
ATOM    179  CA  VAL A  12      -1.875   7.668 -28.705  1.00  6.600          C  
ATOM    180  C   VAL A  12      -2.892   6.663 -28.140  1.00  6.280          C  
ATOM    181  O   VAL A  12      -2.969   5.550 -28.675  1.00  6.050          O  
ATOM    182  CB  VAL A  12      -0.879   6.891 -29.603  1.00  9.350          C  
ATOM    183  CG1 VAL A  12      -0.033   7.894 -30.383  1.00  9.350          C  
ATOM    184  CG2 VAL A  12      -0.007   5.933 -28.787  1.00  9.350          C  
ATOM    185  H   VAL A  12      -0.490   8.056 -27.094  1.00  8.260          H  
ATOM    186  HA  VAL A  12      -2.423   8.347 -29.356  1.00  7.920          H  
ATOM    187  HB  VAL A  12      -1.446   6.311 -30.327  1.00 11.220          H  
ATOM    188 1HG1 VAL A  12       0.646   7.363 -31.046  1.00 11.220          H  
ATOM    189 2HG1 VAL A  12      -0.685   8.540 -30.967  1.00 11.220          H  
ATOM    190 3HG1 VAL A  12       0.542   8.500 -29.681  1.00 11.220          H  
ATOM    191 1HG2 VAL A  12       0.667   5.401 -29.451  1.00 11.220          H  
ATOM    192 2HG2 VAL A  12       0.557   6.495 -28.096  1.00 11.220          H  
ATOM    193 3HG2 VAL A  12      -0.610   5.212 -28.246  1.00 11.220          H  
ATOM    194  N   CYS A  13      -3.627   7.000 -27.056  1.00  6.430          N  
ATOM    195  CA  CYS A  13      -4.689   6.097 -26.587  1.00  6.290          C  
ATOM    196  C   CYS A  13      -6.099   6.373 -27.161  1.00  6.610          C  
ATOM    197  O   CYS A  13      -6.651   7.416 -26.820  1.00  6.570          O  
ATOM    198  CB  CYS A  13      -4.829   6.115 -25.074  1.00  8.860          C  
ATOM    199  SG  CYS A  13      -3.481   5.412 -24.240  1.00  8.860          S  
ATOM    200  H   CYS A  13      -3.466   7.897 -26.580  1.00  7.720          H  
ATOM    201  HA  CYS A  13      -4.357   5.144 -26.814  1.00  7.550          H  
ATOM    202 1HB  CYS A  13      -4.920   7.148 -24.737  1.00 10.630          H  
ATOM    203 2HB  CYS A  13      -5.729   5.583 -24.778  1.00 10.630          H  
ATOM    204  HG  CYS A  13      -2.534   5.993 -25.002  1.00 10.630          H  
ATOM    205  N   LYS A  14      -6.752   5.466 -27.962  1.00  7.090          N  
ATOM    206  CA  LYS A  14      -6.351   4.152 -28.549  1.00  7.540          C  
ATOM    207  C   LYS A  14      -5.688   3.085 -27.646  1.00  7.180          C  
ATOM    208  O   LYS A  14      -6.390   2.322 -26.974  1.00  7.670          O  
ATOM    209  CB  LYS A  14      -5.581   4.366 -29.854  1.00 10.380          C  
ATOM    210  CG  LYS A  14      -6.415   4.889 -30.995  1.00 10.380          C  
ATOM    211  CD  LYS A  14      -5.570   5.043 -32.250  1.00 10.380          C  
ATOM    212  CE  LYS A  14      -6.398   5.564 -33.422  1.00 10.380          C  
ATOM    213  NZ  LYS A  14      -5.569   5.747 -34.650  1.00 10.380          N  
ATOM    214  H   LYS A  14      -7.696   5.741 -28.198  1.00  8.510          H  
ATOM    215  HA  LYS A  14      -7.274   3.687 -28.881  1.00  9.050          H  
ATOM    216 1HB  LYS A  14      -4.861   5.098 -29.737  1.00 12.450          H  
ATOM    217 2HB  LYS A  14      -5.109   3.453 -30.172  1.00 12.450          H  
ATOM    218 1HG  LYS A  14      -7.238   4.204 -31.191  1.00 12.450          H  
ATOM    219 2HG  LYS A  14      -6.825   5.860 -30.719  1.00 12.450          H  
ATOM    220 1HD  LYS A  14      -4.751   5.737 -32.053  1.00 12.450          H  
ATOM    221 2HD  LYS A  14      -5.142   4.076 -32.518  1.00 12.450          H  
ATOM    222 1HE  LYS A  14      -7.194   4.851 -33.640  1.00 12.450          H  
ATOM    223 2HE  LYS A  14      -6.842   6.518 -33.150  1.00 12.450          H  
ATOM    224 1HZ  LYS A  14      -6.151   6.090 -35.402  1.00 12.450          H  
ATOM    225 2HZ  LYS A  14      -4.832   6.414 -34.465  1.00 12.450          H  
ATOM    226 3HZ  LYS A  14      -5.161   4.862 -34.919  1.00 12.450          H  
ATOM    227  N   LEU A  15      -4.355   2.978 -27.682  1.00  6.520          N  
ATOM    228  CA  LEU A  15      -3.555   1.950 -26.998  1.00  6.340          C  
ATOM    229  C   LEU A  15      -3.549   2.083 -25.456  1.00  5.810          C  
ATOM    230  O   LEU A  15      -2.492   2.212 -24.818  1.00  5.880          O  
ATOM    231  CB  LEU A  15      -2.093   2.118 -27.472  1.00  8.950          C  
ATOM    232  CG  LEU A  15      -1.632   1.501 -28.814  1.00  8.950          C  
ATOM    233  CD1 LEU A  15      -2.292   2.205 -29.991  1.00  8.950          C  
ATOM    234  CD2 LEU A  15      -0.101   1.645 -28.889  1.00  8.950          C  
ATOM    235  H   LEU A  15      -3.842   3.684 -28.225  1.00  7.820          H  
ATOM    236  HA  LEU A  15      -3.944   0.968 -27.267  1.00  7.610          H  
ATOM    237 1HB  LEU A  15      -1.922   3.193 -27.563  1.00 10.740          H  
ATOM    238 2HB  LEU A  15      -1.437   1.774 -26.726  1.00 10.740          H  
ATOM    239  HG  LEU A  15      -1.901   0.448 -28.854  1.00 10.740          H  
ATOM    240 1HD1 LEU A  15      -1.936   1.761 -30.921  1.00 10.740          H  
ATOM    241 2HD1 LEU A  15      -3.355   2.080 -29.939  1.00 10.740          H  
ATOM    242 3HD1 LEU A  15      -2.041   3.271 -29.980  1.00 10.740          H  
ATOM    243 1HD2 LEU A  15       0.265   1.211 -29.821  1.00 10.740          H  
ATOM    244 2HD2 LEU A  15       0.168   2.700 -28.853  1.00 10.740          H  
ATOM    245 3HD2 LEU A  15       0.362   1.131 -28.053  1.00 10.740          H  
ATOM    246  N   GLN A  16      -4.731   1.946 -24.857  1.00  5.540          N  
ATOM    247  CA  GLN A  16      -4.941   2.090 -23.417  1.00  5.290          C  
ATOM    248  C   GLN A  16      -4.171   1.084 -22.587  1.00  4.680          C  
ATOM    249  O   GLN A  16      -3.671   1.425 -21.506  1.00  4.470          O  
ATOM    250  CB  GLN A  16      -6.432   1.977 -23.087  1.00  7.510          C  
ATOM    251  CG  GLN A  16      -7.264   3.149 -23.565  1.00  7.510          C  
ATOM    252  CD  GLN A  16      -8.775   2.966 -23.329  1.00  7.510          C  
ATOM    253  OE1 GLN A  16      -9.208   2.188 -22.458  1.00  7.510          O  
ATOM    254  NE2 GLN A  16      -9.560   3.681 -24.133  1.00  7.510          N  
ATOM    255  H   GLN A  16      -5.532   1.795 -25.472  1.00  6.650          H  
ATOM    256  HA  GLN A  16      -4.609   3.080 -23.119  1.00  6.350          H  
ATOM    257 1HB  GLN A  16      -6.835   1.073 -23.542  1.00  9.010          H  
ATOM    258 2HB  GLN A  16      -6.562   1.893 -22.009  1.00  9.010          H  
ATOM    259 1HG  GLN A  16      -6.947   4.041 -23.020  1.00  9.010          H  
ATOM    260 2HG  GLN A  16      -7.100   3.292 -24.632  1.00  9.010          H  
ATOM    261 1HE2 GLN A  16     -10.585   3.638 -24.082  1.00  9.010          H  
ATOM    262 2HE2 GLN A  16      -9.157   4.285 -24.812  1.00  9.010          H  
ATOM    263  N   GLN A  17      -4.056  -0.149 -23.079  1.00  4.730          N  
ATOM    264  CA  GLN A  17      -3.371  -1.188 -22.327  1.00  4.510          C  
ATOM    265  C   GLN A  17      -1.867  -0.965 -22.292  1.00  3.760          C  
ATOM    266  O   GLN A  17      -1.172  -1.521 -21.439  1.00  3.690          O  
ATOM    267  CB  GLN A  17      -3.687  -2.585 -22.887  1.00  6.400          C  
ATOM    268  CG  GLN A  17      -3.061  -2.943 -24.249  1.00  6.400          C  
ATOM    269  CD  GLN A  17      -3.869  -2.445 -25.422  1.00  6.400          C  
ATOM    270  OE1 GLN A  17      -4.491  -1.375 -25.362  1.00  6.400          O  
ATOM    271  NE2 GLN A  17      -3.883  -3.219 -26.497  1.00  6.400          N  
ATOM    272  H   GLN A  17      -4.475  -0.366 -23.986  1.00  5.680          H  
ATOM    273  HA  GLN A  17      -3.740  -1.158 -21.303  1.00  5.410          H  
ATOM    274 1HB  GLN A  17      -3.360  -3.338 -22.171  1.00  7.680          H  
ATOM    275 2HB  GLN A  17      -4.766  -2.690 -22.990  1.00  7.680          H  
ATOM    276 1HG  GLN A  17      -2.058  -2.553 -24.320  1.00  7.680          H  
ATOM    277 2HG  GLN A  17      -3.022  -4.029 -24.318  1.00  7.680          H  
ATOM    278 1HE2 GLN A  17      -4.409  -2.950 -27.306  1.00  7.680          H  
ATOM    279 2HE2 GLN A  17      -3.371  -4.081 -26.502  1.00  7.680          H  
ATOM    280  N   PHE A  18      -1.356  -0.153 -23.209  1.00  3.440          N  
ATOM    281  CA  PHE A  18       0.062   0.102 -23.270  1.00  2.870          C  
ATOM    282  C   PHE A  18       0.380   1.185 -22.271  1.00  2.400          C  
ATOM    283  O   PHE A  18       1.372   1.099 -21.543  1.00  2.080          O  
ATOM    284  CB  PHE A  18       0.464   0.490 -24.660  1.00  4.250          C  
ATOM    285  CG  PHE A  18       0.421  -0.608 -25.645  1.00  4.250          C  
ATOM    286  CD1 PHE A  18      -0.739  -0.925 -26.322  1.00  4.250          C  
ATOM    287  CD2 PHE A  18       1.570  -1.314 -25.933  1.00  4.250          C  
ATOM    288  CE1 PHE A  18      -0.752  -1.925 -27.258  1.00  4.250          C  
ATOM    289  CE2 PHE A  18       1.558  -2.316 -26.869  1.00  4.250          C  
ATOM    290  CZ  PHE A  18       0.393  -2.622 -27.532  1.00  4.250          C  
ATOM    291  H   PHE A  18      -1.966   0.340 -23.862  1.00  4.130          H  
ATOM    292  HA  PHE A  18       0.601  -0.806 -22.992  1.00  3.440          H  
ATOM    293 1HB  PHE A  18      -0.126   1.313 -25.005  1.00  5.100          H  
ATOM    294 2HB  PHE A  18       1.458   0.805 -24.610  1.00  5.100          H  
ATOM    295  HD1 PHE A  18      -1.650  -0.380 -26.109  1.00  5.100          H  
ATOM    296  HD2 PHE A  18       2.499  -1.067 -25.412  1.00  5.100          H  
ATOM    297  HE1 PHE A  18      -1.671  -2.164 -27.786  1.00  5.100          H  
ATOM    298  HE2 PHE A  18       2.471  -2.870 -27.090  1.00  5.100          H  
ATOM    299  HZ  PHE A  18       0.382  -3.415 -28.277  1.00  5.100          H  
ATOM    300  N   ALA A  19      -0.474   2.223 -22.241  1.00  2.580          N  
ATOM    301  CA  ALA A  19      -0.302   3.304 -21.280  1.00  2.380          C  
ATOM    302  C   ALA A  19      -0.421   2.735 -19.885  1.00  2.190          C  
ATOM    303  O   ALA A  19       0.287   3.163 -18.958  1.00  2.030          O  
ATOM    304  CB  ALA A  19      -1.323   4.392 -21.492  1.00  3.410          C  
ATOM    305  H   ALA A  19      -1.246   2.241 -22.915  1.00  3.100          H  
ATOM    306  HA  ALA A  19       0.698   3.714 -21.385  1.00  2.860          H  
ATOM    307 1HB  ALA A  19      -1.159   5.161 -20.754  1.00  4.090          H  
ATOM    308 2HB  ALA A  19      -1.218   4.806 -22.480  1.00  4.090          H  
ATOM    309 3HB  ALA A  19      -2.327   3.981 -21.376  1.00  4.090          H  
ATOM    310  N   THR A  20      -1.334   1.765 -19.738  1.00  2.440          N  
ATOM    311  CA  THR A  20      -1.566   1.096 -18.485  1.00  2.540          C  
ATOM    312  C   THR A  20      -0.333   0.342 -18.061  1.00  2.320          C  
ATOM    313  O   THR A  20       0.093   0.474 -16.915  1.00  2.520          O  
ATOM    314  CB  THR A  20      -2.727   0.098 -18.583  1.00  3.520          C  
ATOM    315  OG1 THR A  20      -3.951   0.791 -18.896  1.00  3.520          O  
ATOM    316  CG2 THR A  20      -2.884  -0.646 -17.282  1.00  3.520          C  
ATOM    317  H   THR A  20      -1.916   1.502 -20.535  1.00  2.930          H  
ATOM    318  HA  THR A  20      -1.799   1.844 -17.727  1.00  3.050          H  
ATOM    319  HB  THR A  20      -2.515  -0.615 -19.364  1.00  4.220          H  
ATOM    320  HG1 THR A  20      -3.878   1.203 -19.784  1.00  4.220          H  
ATOM    321 1HG2 THR A  20      -3.687  -1.335 -17.411  1.00  4.220          H  
ATOM    322 2HG2 THR A  20      -1.982  -1.200 -17.029  1.00  4.220          H  
ATOM    323 3HG2 THR A  20      -3.112   0.057 -16.480  1.00  4.220          H  
ATOM    324  N   ARG A  21       0.268  -0.441 -18.968  1.00  2.130          N  
ATOM    325  CA  ARG A  21       1.446  -1.190 -18.587  1.00  2.070          C  
ATOM    326  C   ARG A  21       2.608  -0.264 -18.267  1.00  1.790          C  
ATOM    327  O   ARG A  21       3.322  -0.492 -17.290  1.00  1.820          O  
ATOM    328  CB  ARG A  21       1.858  -2.164 -19.678  1.00  2.920          C  
ATOM    329  CG  ARG A  21       3.105  -3.028 -19.366  1.00  2.920          C  
ATOM    330  CD  ARG A  21       2.899  -3.924 -18.183  1.00  2.920          C  
ATOM    331  NE  ARG A  21       4.023  -4.828 -17.987  1.00  2.920          N  
ATOM    332  CZ  ARG A  21       4.212  -5.614 -16.903  1.00  2.920          C  
ATOM    333  NH1 ARG A  21       3.354  -5.613 -15.908  1.00  2.920          N  
ATOM    334  NH2 ARG A  21       5.273  -6.401 -16.834  1.00  2.920          N  
ATOM    335  H   ARG A  21      -0.136  -0.568 -19.902  1.00  2.560          H  
ATOM    336  HA  ARG A  21       1.194  -1.762 -17.700  1.00  2.480          H  
ATOM    337 1HB  ARG A  21       1.028  -2.836 -19.890  1.00  3.510          H  
ATOM    338 2HB  ARG A  21       2.058  -1.604 -20.596  1.00  3.510          H  
ATOM    339 1HG  ARG A  21       3.333  -3.653 -20.227  1.00  3.510          H  
ATOM    340 2HG  ARG A  21       3.958  -2.382 -19.158  1.00  3.510          H  
ATOM    341 1HD  ARG A  21       2.811  -3.316 -17.285  1.00  3.510          H  
ATOM    342 2HD  ARG A  21       1.995  -4.517 -18.321  1.00  3.510          H  
ATOM    343  HE  ARG A  21       4.717  -4.871 -18.724  1.00  3.510          H  
ATOM    344 1HH1 ARG A  21       2.537  -5.030 -15.941  1.00  3.510          H  
ATOM    345 2HH1 ARG A  21       3.517  -6.208 -15.102  1.00  3.510          H  
ATOM    346 1HH2 ARG A  21       5.945  -6.418 -17.589  1.00  3.510          H  
ATOM    347 2HH2 ARG A  21       5.408  -6.978 -16.013  1.00  3.510          H  
ATOM    348  N   ALA A  22       2.826   0.777 -19.071  1.00  1.670          N  
ATOM    349  CA  ALA A  22       3.937   1.675 -18.796  1.00  1.560          C  
ATOM    350  C   ALA A  22       3.790   2.321 -17.419  1.00  1.390          C  
ATOM    351  O   ALA A  22       4.776   2.456 -16.683  1.00  1.430          O  
ATOM    352  CB  ALA A  22       4.035   2.730 -19.868  1.00  2.230          C  
ATOM    353  H   ALA A  22       2.230   0.932 -19.893  1.00  2.000          H  
ATOM    354  HA  ALA A  22       4.855   1.086 -18.796  1.00  1.870          H  
ATOM    355 1HB  ALA A  22       4.879   3.365 -19.656  1.00  2.670          H  
ATOM    356 2HB  ALA A  22       4.164   2.252 -20.833  1.00  2.670          H  
ATOM    357 3HB  ALA A  22       3.119   3.320 -19.874  1.00  2.670          H  
ATOM    358  N   THR A  23       2.544   2.694 -17.068  1.00  1.290          N  
ATOM    359  CA  THR A  23       2.266   3.320 -15.788  1.00  1.200          C  
ATOM    360  C   THR A  23       2.433   2.285 -14.689  1.00  1.200          C  
ATOM    361  O   THR A  23       2.991   2.574 -13.634  1.00  1.210          O  
ATOM    362  CB  THR A  23       0.859   3.942 -15.737  1.00  1.720          C  
ATOM    363  OG1 THR A  23       0.707   4.893 -16.806  1.00  1.720          O  
ATOM    364  CG2 THR A  23       0.755   4.733 -14.419  1.00  1.720          C  
ATOM    365  H   THR A  23       1.778   2.603 -17.737  1.00  1.550          H  
ATOM    366  HA  THR A  23       2.982   4.101 -15.605  1.00  1.440          H  
ATOM    367  HB  THR A  23       0.089   3.172 -15.805  1.00  2.060          H  
ATOM    368  HG1 THR A  23       0.595   4.398 -17.656  1.00  2.060          H  
ATOM    369 1HG2 THR A  23      -0.204   5.216 -14.348  1.00  2.060          H  
ATOM    370 2HG2 THR A  23       0.881   4.077 -13.571  1.00  2.060          H  
ATOM    371 3HG2 THR A  23       1.541   5.489 -14.398  1.00  2.060          H  
ATOM    372  N   LEU A  24       1.937   1.072 -14.918  1.00  1.260          N  
ATOM    373  CA  LEU A  24       2.026   0.019 -13.933  1.00  1.330          C  
ATOM    374  C   LEU A  24       3.475  -0.292 -13.608  1.00  1.400          C  
ATOM    375  O   LEU A  24       3.801  -0.499 -12.440  1.00  1.390          O  
ATOM    376  CB  LEU A  24       1.281  -1.219 -14.435  1.00  1.830          C  
ATOM    377  CG  LEU A  24       1.221  -2.466 -13.523  1.00  1.830          C  
ATOM    378  CD1 LEU A  24       0.536  -2.128 -12.183  1.00  1.830          C  
ATOM    379  CD2 LEU A  24       0.434  -3.553 -14.279  1.00  1.830          C  
ATOM    380  H   LEU A  24       1.446   0.878 -15.789  1.00  1.510          H  
ATOM    381  HA  LEU A  24       1.556   0.369 -13.036  1.00  1.600          H  
ATOM    382 1HB  LEU A  24       0.259  -0.924 -14.667  1.00  2.200          H  
ATOM    383 2HB  LEU A  24       1.754  -1.525 -15.361  1.00  2.200          H  
ATOM    384  HG  LEU A  24       2.235  -2.828 -13.310  1.00  2.200          H  
ATOM    385 1HD1 LEU A  24       0.492  -3.025 -11.567  1.00  2.200          H  
ATOM    386 2HD1 LEU A  24       1.106  -1.368 -11.654  1.00  2.200          H  
ATOM    387 3HD1 LEU A  24      -0.475  -1.764 -12.370  1.00  2.200          H  
ATOM    388 1HD2 LEU A  24       0.378  -4.457 -13.667  1.00  2.200          H  
ATOM    389 2HD2 LEU A  24      -0.574  -3.194 -14.491  1.00  2.200          H  
ATOM    390 3HD2 LEU A  24       0.938  -3.778 -15.215  1.00  2.200          H  
ATOM    391  N   LEU A  25       4.339  -0.334 -14.623  1.00  1.500          N  
ATOM    392  CA  LEU A  25       5.751  -0.581 -14.392  1.00  1.610          C  
ATOM    393  C   LEU A  25       6.390   0.531 -13.557  1.00  1.530          C  
ATOM    394  O   LEU A  25       7.200   0.247 -12.657  1.00  1.590          O  
ATOM    395  CB  LEU A  25       6.468  -0.693 -15.731  1.00  2.210          C  
ATOM    396  CG  LEU A  25       6.202  -1.933 -16.582  1.00  2.210          C  
ATOM    397  CD1 LEU A  25       6.786  -1.704 -17.968  1.00  2.210          C  
ATOM    398  CD2 LEU A  25       6.862  -3.150 -15.934  1.00  2.210          C  
ATOM    399  H   LEU A  25       3.993  -0.211 -15.577  1.00  1.800          H  
ATOM    400  HA  LEU A  25       5.849  -1.509 -13.837  1.00  1.930          H  
ATOM    401 1HB  LEU A  25       6.212   0.184 -16.328  1.00  2.650          H  
ATOM    402 2HB  LEU A  25       7.497  -0.677 -15.531  1.00  2.650          H  
ATOM    403  HG  LEU A  25       5.134  -2.102 -16.674  1.00  2.650          H  
ATOM    404 1HD1 LEU A  25       6.605  -2.579 -18.590  1.00  2.650          H  
ATOM    405 2HD1 LEU A  25       6.307  -0.837 -18.418  1.00  2.650          H  
ATOM    406 3HD1 LEU A  25       7.857  -1.529 -17.892  1.00  2.650          H  
ATOM    407 1HD2 LEU A  25       6.690  -4.014 -16.552  1.00  2.650          H  
ATOM    408 2HD2 LEU A  25       7.934  -2.981 -15.847  1.00  2.650          H  
ATOM    409 3HD2 LEU A  25       6.449  -3.336 -14.942  1.00  2.650          H  
ATOM    410  N   SER A  26       6.047   1.810 -13.829  1.00  1.430          N  
ATOM    411  CA  SER A  26       6.606   2.866 -12.997  1.00  1.400          C  
ATOM    412  C   SER A  26       6.092   2.731 -11.571  1.00  1.290          C  
ATOM    413  O   SER A  26       6.843   2.976 -10.621  1.00  1.310          O  
ATOM    414  CB  SER A  26       6.291   4.247 -13.558  1.00  1.970          C  
ATOM    415  OG  SER A  26       4.911   4.521 -13.564  1.00  1.970          O  
ATOM    416  H   SER A  26       5.442   2.045 -14.627  1.00  1.720          H  
ATOM    417  HA  SER A  26       7.690   2.753 -12.980  1.00  1.680          H  
ATOM    418 1HB  SER A  26       6.811   5.007 -12.980  1.00  2.370          H  
ATOM    419 2HB  SER A  26       6.668   4.299 -14.576  1.00  2.370          H  
ATOM    420  HG  SER A  26       4.652   4.877 -12.690  1.00  2.370          H  
ATOM    421  N   MET A  27       4.846   2.259 -11.412  1.00  1.220          N  
ATOM    422  CA  MET A  27       4.296   2.041 -10.086  1.00  1.160          C  
ATOM    423  C   MET A  27       5.012   0.899  -9.398  1.00  1.240          C  
ATOM    424  O   MET A  27       5.369   1.021  -8.239  1.00  1.240          O  
ATOM    425  CB  MET A  27       2.802   1.815 -10.124  1.00  1.650          C  
ATOM    426  CG  MET A  27       2.062   3.055 -10.477  1.00  1.650          C  
ATOM    427  SD  MET A  27       0.345   2.927 -10.299  1.00  1.650          S  
ATOM    428  CE  MET A  27      -0.262   1.867 -11.582  1.00  1.650          C  
ATOM    429  H   MET A  27       4.261   2.135 -12.247  1.00  1.460          H  
ATOM    430  HA  MET A  27       4.467   2.931  -9.499  1.00  1.390          H  
ATOM    431 1HB  MET A  27       2.571   1.056 -10.857  1.00  1.980          H  
ATOM    432 2HB  MET A  27       2.457   1.461  -9.154  1.00  1.980          H  
ATOM    433 1HG  MET A  27       2.410   3.864  -9.834  1.00  1.980          H  
ATOM    434 2HG  MET A  27       2.281   3.340 -11.493  1.00  1.980          H  
ATOM    435 1HE  MET A  27      -1.338   1.798 -11.511  1.00  1.980          H  
ATOM    436 2HE  MET A  27       0.009   2.262 -12.556  1.00  1.980          H  
ATOM    437 3HE  MET A  27       0.156   0.884 -11.449  1.00  1.980          H  
ATOM    438  N   GLU A  28       5.354  -0.180 -10.106  1.00  1.360          N  
ATOM    439  CA  GLU A  28       6.063  -1.258  -9.420  1.00  1.470          C  
ATOM    440  C   GLU A  28       7.366  -0.729  -8.821  1.00  1.470          C  
ATOM    441  O   GLU A  28       7.740  -1.100  -7.693  1.00  1.520          O  
ATOM    442  CB  GLU A  28       6.391  -2.417 -10.374  1.00  2.010          C  
ATOM    443  CG  GLU A  28       5.204  -3.271 -10.835  1.00  2.010          C  
ATOM    444  CD  GLU A  28       5.625  -4.355 -11.815  1.00  2.010          C  
ATOM    445  OE1 GLU A  28       6.759  -4.332 -12.229  1.00  2.010          O  
ATOM    446  OE2 GLU A  28       4.820  -5.200 -12.141  1.00  2.010          O  
ATOM    447  H   GLU A  28       5.027  -0.285 -11.071  1.00  1.630          H  
ATOM    448  HA  GLU A  28       5.438  -1.630  -8.613  1.00  1.760          H  
ATOM    449 1HB  GLU A  28       6.860  -2.009 -11.271  1.00  2.420          H  
ATOM    450 2HB  GLU A  28       7.117  -3.078  -9.903  1.00  2.420          H  
ATOM    451 1HG  GLU A  28       4.745  -3.737  -9.964  1.00  2.420          H  
ATOM    452 2HG  GLU A  28       4.461  -2.632 -11.300  1.00  2.420          H  
ATOM    453  N   CYS A  29       8.048   0.152  -9.564  1.00  1.460          N  
ATOM    454  CA  CYS A  29       9.293   0.739  -9.086  1.00  1.510          C  
ATOM    455  C   CYS A  29       9.048   1.668  -7.880  1.00  1.380          C  
ATOM    456  O   CYS A  29       9.767   1.602  -6.873  1.00  1.430          O  
ATOM    457  CB  CYS A  29       9.946   1.536 -10.212  1.00  2.090          C  
ATOM    458  SG  CYS A  29      10.533   0.516 -11.580  1.00  2.090          S  
ATOM    459  H   CYS A  29       7.694   0.356 -10.507  1.00  1.750          H  
ATOM    460  HA  CYS A  29       9.961  -0.066  -8.784  1.00  1.810          H  
ATOM    461 1HB  CYS A  29       9.242   2.259 -10.610  1.00  2.510          H  
ATOM    462 2HB  CYS A  29      10.794   2.089  -9.815  1.00  2.510          H  
ATOM    463  HG  CYS A  29       9.323   0.333 -12.152  1.00  2.510          H  
ATOM    464  N   LEU A  30       8.006   2.502  -7.969  1.00  1.240          N  
ATOM    465  CA  LEU A  30       7.648   3.420  -6.895  1.00  1.150          C  
ATOM    466  C   LEU A  30       7.203   2.660  -5.644  1.00  1.150          C  
ATOM    467  O   LEU A  30       7.497   3.070  -4.525  1.00  1.190          O  
ATOM    468  CB  LEU A  30       6.511   4.326  -7.358  1.00  1.650          C  
ATOM    469  CG  LEU A  30       6.764   5.390  -8.432  1.00  1.650          C  
ATOM    470  CD1 LEU A  30       5.402   5.944  -8.881  1.00  1.650          C  
ATOM    471  CD2 LEU A  30       7.611   6.504  -7.869  1.00  1.650          C  
ATOM    472  H   LEU A  30       7.470   2.530  -8.842  1.00  1.490          H  
ATOM    473  HA  LEU A  30       8.521   4.013  -6.641  1.00  1.380          H  
ATOM    474 1HB  LEU A  30       5.757   3.683  -7.753  1.00  1.980          H  
ATOM    475 2HB  LEU A  30       6.130   4.842  -6.491  1.00  1.980          H  
ATOM    476  HG  LEU A  30       7.266   4.957  -9.286  1.00  1.980          H  
ATOM    477 1HD1 LEU A  30       5.556   6.703  -9.637  1.00  1.980          H  
ATOM    478 2HD1 LEU A  30       4.792   5.153  -9.295  1.00  1.980          H  
ATOM    479 3HD1 LEU A  30       4.893   6.374  -8.037  1.00  1.980          H  
ATOM    480 1HD2 LEU A  30       7.764   7.261  -8.634  1.00  1.980          H  
ATOM    481 2HD2 LEU A  30       7.116   6.950  -7.015  1.00  1.980          H  
ATOM    482 3HD2 LEU A  30       8.564   6.112  -7.566  1.00  1.980          H  
ATOM    483  N   LYS A  31       6.451   1.564  -5.812  1.00  1.160          N  
ATOM    484  CA  LYS A  31       5.998   0.776  -4.671  1.00  1.250          C  
ATOM    485  C   LYS A  31       7.209   0.159  -3.984  1.00  1.400          C  
ATOM    486  O   LYS A  31       7.360   0.247  -2.770  1.00  1.460          O  
ATOM    487  CB  LYS A  31       4.997  -0.322  -5.089  1.00  1.710          C  
ATOM    488  CG  LYS A  31       3.586   0.186  -5.500  1.00  1.710          C  
ATOM    489  CD  LYS A  31       2.544  -0.943  -5.678  1.00  1.710          C  
ATOM    490  CE  LYS A  31       2.755  -1.749  -6.969  1.00  1.710          C  
ATOM    491  NZ  LYS A  31       1.672  -2.795  -7.184  1.00  1.710          N  
ATOM    492  H   LYS A  31       6.193   1.290  -6.751  1.00  1.390          H  
ATOM    493  HA  LYS A  31       5.505   1.438  -3.959  1.00  1.500          H  
ATOM    494 1HB  LYS A  31       5.417  -0.865  -5.937  1.00  2.060          H  
ATOM    495 2HB  LYS A  31       4.878  -1.029  -4.271  1.00  2.060          H  
ATOM    496 1HG  LYS A  31       3.232   0.839  -4.727  1.00  2.060          H  
ATOM    497 2HG  LYS A  31       3.658   0.757  -6.419  1.00  2.060          H  
ATOM    498 1HD  LYS A  31       2.595  -1.618  -4.826  1.00  2.060          H  
ATOM    499 2HD  LYS A  31       1.546  -0.499  -5.705  1.00  2.060          H  
ATOM    500 1HE  LYS A  31       2.768  -1.066  -7.823  1.00  2.060          H  
ATOM    501 2HE  LYS A  31       3.715  -2.255  -6.911  1.00  2.060          H  
ATOM    502 1HZ  LYS A  31       1.866  -3.303  -8.031  1.00  2.060          H  
ATOM    503 2HZ  LYS A  31       1.669  -3.439  -6.409  1.00  2.060          H  
ATOM    504 3HZ  LYS A  31       0.722  -2.384  -7.273  1.00  2.060          H  
ATOM    505  N   THR A  32       8.146  -0.373  -4.768  1.00  1.480          N  
ATOM    506  CA  THR A  32       9.349  -1.013  -4.238  1.00  1.650          C  
ATOM    507  C   THR A  32      10.155  -0.038  -3.382  1.00  1.620          C  
ATOM    508  O   THR A  32      10.615  -0.364  -2.278  1.00  1.720          O  
ATOM    509  CB  THR A  32      10.231  -1.550  -5.389  1.00  2.240          C  
ATOM    510  OG1 THR A  32       9.496  -2.536  -6.142  1.00  2.240          O  
ATOM    511  CG2 THR A  32      11.493  -2.196  -4.823  1.00  2.240          C  
ATOM    512  H   THR A  32       7.979  -0.420  -5.773  1.00  1.780          H  
ATOM    513  HA  THR A  32       9.045  -1.851  -3.615  1.00  1.980          H  
ATOM    514  HB  THR A  32      10.508  -0.733  -6.052  1.00  2.690          H  
ATOM    515  HG1 THR A  32       8.792  -2.089  -6.667  1.00  2.690          H  
ATOM    516 1HG2 THR A  32      12.097  -2.574  -5.644  1.00  2.690          H  
ATOM    517 2HG2 THR A  32      12.074  -1.466  -4.261  1.00  2.690          H  
ATOM    518 3HG2 THR A  32      11.214  -3.018  -4.167  1.00  2.690          H  
ATOM    519  N   ALA A  33      10.286   1.190  -3.878  1.00  1.520          N  
ATOM    520  CA  ALA A  33      11.013   2.270  -3.223  1.00  1.540          C  
ATOM    521  C   ALA A  33      10.187   2.953  -2.120  1.00  1.470          C  
ATOM    522  O   ALA A  33      10.665   3.896  -1.484  1.00  1.510          O  
ATOM    523  CB  ALA A  33      11.429   3.292  -4.263  1.00  2.150          C  
ATOM    524  H   ALA A  33       9.903   1.370  -4.814  1.00  1.820          H  
ATOM    525  HA  ALA A  33      11.901   1.843  -2.760  1.00  1.850          H  
ATOM    526 1HB  ALA A  33      11.999   4.089  -3.792  1.00  2.580          H  
ATOM    527 2HB  ALA A  33      12.037   2.805  -5.025  1.00  2.580          H  
ATOM    528 3HB  ALA A  33      10.533   3.704  -4.730  1.00  2.580          H  
ATOM    529  N   ARG A  34       8.946   2.488  -1.928  1.00  1.410          N  
ATOM    530  CA  ARG A  34       7.951   2.978  -0.987  1.00  1.390          C  
ATOM    531  C   ARG A  34       7.534   4.434  -1.209  1.00  1.300          C  
ATOM    532  O   ARG A  34       7.115   5.130  -0.280  1.00  1.360          O  
ATOM    533  CB  ARG A  34       8.451   2.793   0.450  1.00  1.950          C  
ATOM    534  CG  ARG A  34       8.164   1.421   1.092  1.00  1.950          C  
ATOM    535  CD  ARG A  34       8.926   0.288   0.465  1.00  1.950          C  
ATOM    536  NE  ARG A  34       8.764  -0.950   1.238  1.00  1.950          N  
ATOM    537  CZ  ARG A  34       9.223  -2.182   0.892  1.00  1.950          C  
ATOM    538  NH1 ARG A  34       9.883  -2.383  -0.238  1.00  1.950          N  
ATOM    539  NH2 ARG A  34       9.000  -3.205   1.709  1.00  1.950          N  
ATOM    540  H   ARG A  34       8.634   1.691  -2.478  1.00  1.690          H  
ATOM    541  HA  ARG A  34       7.073   2.354  -1.115  1.00  1.670          H  
ATOM    542 1HB  ARG A  34       9.523   2.944   0.497  1.00  2.340          H  
ATOM    543 2HB  ARG A  34       7.996   3.540   1.094  1.00  2.340          H  
ATOM    544 1HG  ARG A  34       8.433   1.459   2.145  1.00  2.340          H  
ATOM    545 2HG  ARG A  34       7.106   1.198   1.002  1.00  2.340          H  
ATOM    546 1HD  ARG A  34       8.547   0.109  -0.534  1.00  2.340          H  
ATOM    547 2HD  ARG A  34       9.988   0.534   0.413  1.00  2.340          H  
ATOM    548  HE  ARG A  34       8.269  -0.874   2.114  1.00  2.340          H  
ATOM    549 1HH1 ARG A  34      10.062  -1.606  -0.893  1.00  2.340          H  
ATOM    550 2HH1 ARG A  34      10.215  -3.304  -0.472  1.00  2.340          H  
ATOM    551 1HH2 ARG A  34       8.498  -3.061   2.575  1.00  2.340          H  
ATOM    552 2HH2 ARG A  34       9.334  -4.127   1.471  1.00  2.340          H  
ATOM    553  N   LEU A  35       7.515   4.880  -2.459  1.00  1.210          N  
ATOM    554  CA  LEU A  35       7.124   6.232  -2.799  1.00  1.190          C  
ATOM    555  C   LEU A  35       5.641   6.239  -3.114  1.00  1.090          C  
ATOM    556  O   LEU A  35       5.203   6.687  -4.182  1.00  1.020          O  
ATOM    557  CB  LEU A  35       7.969   6.687  -3.988  1.00  1.670          C  
ATOM    558  CG  LEU A  35       9.521   6.624  -3.754  1.00  1.670          C  
ATOM    559  CD1 LEU A  35      10.232   7.011  -5.023  1.00  1.670          C  
ATOM    560  CD2 LEU A  35       9.938   7.533  -2.606  1.00  1.670          C  
ATOM    561  H   LEU A  35       7.747   4.257  -3.227  1.00  1.450          H  
ATOM    562  HA  LEU A  35       7.289   6.883  -1.944  1.00  1.430          H  
ATOM    563 1HB  LEU A  35       7.739   6.036  -4.827  1.00  2.010          H  
ATOM    564 2HB  LEU A  35       7.696   7.710  -4.252  1.00  2.010          H  
ATOM    565  HG  LEU A  35       9.802   5.612  -3.504  1.00  2.010          H  
ATOM    566 1HD1 LEU A  35      11.308   6.948  -4.868  1.00  2.010          H  
ATOM    567 2HD1 LEU A  35       9.947   6.331  -5.811  1.00  2.010          H  
ATOM    568 3HD1 LEU A  35       9.963   8.029  -5.301  1.00  2.010          H  
ATOM    569 1HD2 LEU A  35      11.017   7.460  -2.468  1.00  2.010          H  
ATOM    570 2HD2 LEU A  35       9.670   8.563  -2.835  1.00  2.010          H  
ATOM    571 3HD2 LEU A  35       9.451   7.226  -1.685  1.00  2.010          H  
ATOM    572  N   TYR A  36       4.870   5.839  -2.117  1.00  1.130          N  
ATOM    573  CA  TYR A  36       3.442   5.610  -2.251  1.00  1.110          C  
ATOM    574  C   TYR A  36       2.600   6.818  -2.557  1.00  1.120          C  
ATOM    575  O   TYR A  36       1.512   6.667  -3.110  1.00  1.080          O  
ATOM    576  CB  TYR A  36       2.914   4.844  -1.069  1.00  1.560          C  
ATOM    577  CG  TYR A  36       3.152   3.363  -1.232  1.00  1.560          C  
ATOM    578  CD1 TYR A  36       4.242   2.736  -0.677  1.00  1.560          C  
ATOM    579  CD2 TYR A  36       2.238   2.634  -1.943  1.00  1.560          C  
ATOM    580  CE1 TYR A  36       4.405   1.381  -0.840  1.00  1.560          C  
ATOM    581  CE2 TYR A  36       2.399   1.289  -2.102  1.00  1.560          C  
ATOM    582  CZ  TYR A  36       3.477   0.663  -1.554  1.00  1.560          C  
ATOM    583  OH  TYR A  36       3.638  -0.690  -1.706  1.00  1.560          O  
ATOM    584  H   TYR A  36       5.367   5.603  -1.252  1.00  1.360          H  
ATOM    585  HA  TYR A  36       3.325   4.938  -3.088  1.00  1.330          H  
ATOM    586 1HB  TYR A  36       3.408   5.186  -0.164  1.00  1.870          H  
ATOM    587 2HB  TYR A  36       1.841   5.019  -0.961  1.00  1.870          H  
ATOM    588  HD1 TYR A  36       4.971   3.310  -0.108  1.00  1.870          H  
ATOM    589  HD2 TYR A  36       1.385   3.135  -2.377  1.00  1.870          H  
ATOM    590  HE1 TYR A  36       5.260   0.872  -0.405  1.00  1.870          H  
ATOM    591  HE2 TYR A  36       1.673   0.710  -2.664  1.00  1.870          H  
ATOM    592  HH  TYR A  36       2.869  -1.061  -2.144  1.00  1.870          H  
ATOM    593  N   SER A  37       3.071   8.021  -2.243  1.00  1.220          N  
ATOM    594  CA  SER A  37       2.285   9.186  -2.610  1.00  1.320          C  
ATOM    595  C   SER A  37       2.155   9.225  -4.138  1.00  1.230          C  
ATOM    596  O   SER A  37       1.089   9.552  -4.680  1.00  1.360          O  
ATOM    597  CB  SER A  37       2.968  10.459  -2.136  1.00  1.810          C  
ATOM    598  OG  SER A  37       3.022  10.531  -0.736  1.00  1.810          O  
ATOM    599  H   SER A  37       3.939   8.143  -1.739  1.00  1.460          H  
ATOM    600  HA  SER A  37       1.292   9.107  -2.170  1.00  1.580          H  
ATOM    601 1HB  SER A  37       3.977  10.500  -2.545  1.00  2.170          H  
ATOM    602 2HB  SER A  37       2.427  11.319  -2.526  1.00  2.170          H  
ATOM    603  HG  SER A  37       3.486  11.346  -0.530  1.00  2.170          H  
ATOM    604  N   GLU A  38       3.256   8.885  -4.832  1.00  1.120          N  
ATOM    605  CA  GLU A  38       3.302   8.950  -6.281  1.00  1.090          C  
ATOM    606  C   GLU A  38       2.564   7.772  -6.863  1.00  0.940          C  
ATOM    607  O   GLU A  38       1.896   7.895  -7.895  1.00  0.960          O  
ATOM    608  CB  GLU A  38       4.748   8.990  -6.771  1.00  1.540          C  
ATOM    609  CG  GLU A  38       5.517  10.259  -6.393  1.00  1.540          C  
ATOM    610  CD  GLU A  38       4.903  11.512  -6.968  1.00  1.540          C  
ATOM    611  OE1 GLU A  38       4.549  11.500  -8.121  1.00  1.540          O  
ATOM    612  OE2 GLU A  38       4.764  12.485  -6.242  1.00  1.540          O  
ATOM    613  H   GLU A  38       4.081   8.540  -4.345  1.00  1.340          H  
ATOM    614  HA  GLU A  38       2.801   9.856  -6.611  1.00  1.310          H  
ATOM    615 1HB  GLU A  38       5.282   8.150  -6.346  1.00  1.850          H  
ATOM    616 2HB  GLU A  38       4.773   8.888  -7.856  1.00  1.850          H  
ATOM    617 1HG  GLU A  38       5.540  10.345  -5.306  1.00  1.850          H  
ATOM    618 2HG  GLU A  38       6.544  10.165  -6.744  1.00  1.850          H  
ATOM    619  N   VAL A  39       2.641   6.636  -6.169  1.00  0.860          N  
ATOM    620  CA  VAL A  39       1.958   5.453  -6.649  1.00  0.800          C  
ATOM    621  C   VAL A  39       0.474   5.731  -6.604  1.00  0.830          C  
ATOM    622  O   VAL A  39      -0.226   5.546  -7.590  1.00  0.800          O  
ATOM    623  CB  VAL A  39       2.192   4.224  -5.749  1.00  1.140          C  
ATOM    624  CG1 VAL A  39       1.336   3.077  -6.221  1.00  1.140          C  
ATOM    625  CG2 VAL A  39       3.606   3.843  -5.746  1.00  1.140          C  
ATOM    626  H   VAL A  39       3.243   6.624  -5.342  1.00  1.030          H  
ATOM    627  HA  VAL A  39       2.267   5.245  -7.675  1.00  0.960          H  
ATOM    628  HB  VAL A  39       1.877   4.466  -4.743  1.00  1.370          H  
ATOM    629 1HG1 VAL A  39       1.491   2.233  -5.576  1.00  1.370          H  
ATOM    630 2HG1 VAL A  39       0.295   3.348  -6.197  1.00  1.370          H  
ATOM    631 3HG1 VAL A  39       1.612   2.808  -7.237  1.00  1.370          H  
ATOM    632 1HG2 VAL A  39       3.765   3.005  -5.098  1.00  1.370          H  
ATOM    633 2HG2 VAL A  39       3.869   3.584  -6.752  1.00  1.370          H  
ATOM    634 3HG2 VAL A  39       4.200   4.671  -5.395  1.00  1.370          H  
ATOM    635  N   ALA A  40      -0.021   6.225  -5.467  1.00  0.970          N  
ATOM    636  CA  ALA A  40      -1.447   6.454  -5.333  1.00  1.130          C  
ATOM    637  C   ALA A  40      -1.956   7.405  -6.414  1.00  1.170          C  
ATOM    638  O   ALA A  40      -3.031   7.172  -6.977  1.00  1.240          O  
ATOM    639  CB  ALA A  40      -1.750   6.994  -3.951  1.00  1.520          C  
ATOM    640  H   ALA A  40       0.592   6.401  -4.668  1.00  1.160          H  
ATOM    641  HA  ALA A  40      -1.956   5.500  -5.454  1.00  1.360          H  
ATOM    642 1HB  ALA A  40      -2.808   7.127  -3.846  1.00  1.820          H  
ATOM    643 2HB  ALA A  40      -1.401   6.299  -3.196  1.00  1.820          H  
ATOM    644 3HB  ALA A  40      -1.243   7.951  -3.816  1.00  1.820          H  
ATOM    645  N   LYS A  41      -1.183   8.454  -6.744  1.00  1.180          N  
ATOM    646  CA  LYS A  41      -1.607   9.367  -7.797  1.00  1.320          C  
ATOM    647  C   LYS A  41      -1.653   8.699  -9.176  1.00  1.160          C  
ATOM    648  O   LYS A  41      -2.652   8.825  -9.891  1.00  1.260          O  
ATOM    649  CB  LYS A  41      -0.691  10.590  -7.844  1.00  1.790          C  
ATOM    650  CG  LYS A  41      -0.881  11.577  -6.675  1.00  1.790          C  
ATOM    651  CD  LYS A  41      -0.054  12.878  -6.857  1.00  1.790          C  
ATOM    652  CE  LYS A  41       1.445  12.622  -6.620  1.00  1.790          C  
ATOM    653  NZ  LYS A  41       2.263  13.868  -6.629  1.00  1.790          N  
ATOM    654  H   LYS A  41      -0.320   8.644  -6.220  1.00  1.420          H  
ATOM    655  HA  LYS A  41      -2.614   9.704  -7.560  1.00  1.580          H  
ATOM    656 1HB  LYS A  41       0.343  10.242  -7.831  1.00  2.150          H  
ATOM    657 2HB  LYS A  41      -0.846  11.127  -8.778  1.00  2.150          H  
ATOM    658 1HG  LYS A  41      -1.936  11.838  -6.603  1.00  2.150          H  
ATOM    659 2HG  LYS A  41      -0.590  11.094  -5.747  1.00  2.150          H  
ATOM    660 1HD  LYS A  41      -0.194  13.266  -7.866  1.00  2.150          H  
ATOM    661 2HD  LYS A  41      -0.399  13.627  -6.146  1.00  2.150          H  
ATOM    662 1HE  LYS A  41       1.569  12.129  -5.655  1.00  2.150          H  
ATOM    663 2HE  LYS A  41       1.825  11.968  -7.399  1.00  2.150          H  
ATOM    664 1HZ  LYS A  41       3.250  13.580  -6.459  1.00  2.150          H  
ATOM    665 2HZ  LYS A  41       2.192  14.325  -7.523  1.00  2.150          H  
ATOM    666 3HZ  LYS A  41       1.960  14.489  -5.902  1.00  2.150          H  
ATOM    667  N   GLN A  42      -0.599   7.955  -9.548  1.00  0.960          N  
ATOM    668  CA  GLN A  42      -0.571   7.306 -10.865  1.00  0.910          C  
ATOM    669  C   GLN A  42      -1.644   6.224 -10.987  1.00  0.770          C  
ATOM    670  O   GLN A  42      -2.233   6.010 -12.058  1.00  0.810          O  
ATOM    671  CB  GLN A  42       0.802   6.678 -11.144  1.00  1.290          C  
ATOM    672  CG  GLN A  42       1.940   7.666 -11.376  1.00  1.290          C  
ATOM    673  CD  GLN A  42       3.277   6.972 -11.720  1.00  1.290          C  
ATOM    674  OE1 GLN A  42       3.391   5.741 -11.754  1.00  1.290          O  
ATOM    675  NE2 GLN A  42       4.298   7.782 -11.967  1.00  1.290          N  
ATOM    676  H   GLN A  42       0.208   7.869  -8.916  1.00  1.150          H  
ATOM    677  HA  GLN A  42      -0.765   8.064 -11.619  1.00  1.090          H  
ATOM    678 1HB  GLN A  42       1.084   6.074 -10.279  1.00  1.550          H  
ATOM    679 2HB  GLN A  42       0.735   6.017 -11.982  1.00  1.550          H  
ATOM    680 1HG  GLN A  42       1.671   8.321 -12.198  1.00  1.550          H  
ATOM    681 2HG  GLN A  42       2.085   8.251 -10.466  1.00  1.550          H  
ATOM    682 1HE2 GLN A  42       5.200   7.408 -12.192  1.00  1.550          H  
ATOM    683 2HE2 GLN A  42       4.174   8.776 -11.918  1.00  1.550          H  
ATOM    684  N   LEU A  43      -1.859   5.527  -9.884  1.00  0.750          N  
ATOM    685  CA  LEU A  43      -2.760   4.410  -9.768  1.00  0.890          C  
ATOM    686  C   LEU A  43      -4.204   4.817  -9.900  1.00  1.080          C  
ATOM    687  O   LEU A  43      -4.963   4.172 -10.624  1.00  1.150          O  
ATOM    688  CB  LEU A  43      -2.463   3.785  -8.411  1.00  1.190          C  
ATOM    689  CG  LEU A  43      -3.145   2.597  -7.956  1.00  1.190          C  
ATOM    690  CD1 LEU A  43      -2.972   1.486  -8.885  1.00  1.190          C  
ATOM    691  CD2 LEU A  43      -2.497   2.251  -6.706  1.00  1.190          C  
ATOM    692  H   LEU A  43      -1.313   5.756  -9.049  1.00  0.900          H  
ATOM    693  HA  LEU A  43      -2.530   3.713 -10.566  1.00  1.070          H  
ATOM    694 1HB  LEU A  43      -1.423   3.593  -8.331  1.00  1.430          H  
ATOM    695 2HB  LEU A  43      -2.692   4.546  -7.672  1.00  1.430          H  
ATOM    696  HG  LEU A  43      -4.202   2.788  -7.821  1.00  1.430          H  
ATOM    697 1HD1 LEU A  43      -3.451   0.625  -8.507  1.00  1.430          H  
ATOM    698 2HD1 LEU A  43      -3.417   1.754  -9.795  1.00  1.430          H  
ATOM    699 3HD1 LEU A  43      -1.915   1.277  -9.027  1.00  1.430          H  
ATOM    700 1HD2 LEU A  43      -2.935   1.397  -6.308  1.00  1.430          H  
ATOM    701 2HD2 LEU A  43      -1.449   2.055  -6.888  1.00  1.430          H  
ATOM    702 3HD2 LEU A  43      -2.587   3.069  -6.015  1.00  1.430          H  
ATOM    703  N   ILE A  44      -4.584   5.905  -9.232  1.00  1.280          N  
ATOM    704  CA  ILE A  44      -5.944   6.373  -9.336  1.00  1.610          C  
ATOM    705  C   ILE A  44      -6.124   7.062 -10.701  1.00  1.550          C  
ATOM    706  O   ILE A  44      -7.181   6.959 -11.323  1.00  1.650          O  
ATOM    707  CB  ILE A  44      -6.327   7.297  -8.143  1.00  2.120          C  
ATOM    708  CG1 ILE A  44      -7.880   7.417  -7.987  1.00  2.120          C  
ATOM    709  CG2 ILE A  44      -5.736   8.702  -8.288  1.00  2.120          C  
ATOM    710  CD1 ILE A  44      -8.597   6.110  -7.569  1.00  2.120          C  
ATOM    711  H   ILE A  44      -3.924   6.367  -8.603  1.00  1.540          H  
ATOM    712  HA  ILE A  44      -6.584   5.505  -9.316  1.00  1.930          H  
ATOM    713  HB  ILE A  44      -5.929   6.856  -7.234  1.00  2.550          H  
ATOM    714 1HG1 ILE A  44      -8.088   8.168  -7.229  1.00  2.550          H  
ATOM    715 2HG1 ILE A  44      -8.308   7.750  -8.936  1.00  2.550          H  
ATOM    716 1HG2 ILE A  44      -5.998   9.292  -7.418  1.00  2.550          H  
ATOM    717 2HG2 ILE A  44      -4.663   8.632  -8.358  1.00  2.550          H  
ATOM    718 3HG2 ILE A  44      -6.126   9.198  -9.172  1.00  2.550          H  
ATOM    719 1HD1 ILE A  44      -9.667   6.301  -7.475  1.00  2.550          H  
ATOM    720 2HD1 ILE A  44      -8.456   5.334  -8.302  1.00  2.550          H  
ATOM    721 3HD1 ILE A  44      -8.211   5.768  -6.612  1.00  2.550          H  
ATOM    722  N   ARG A  45      -5.097   7.773 -11.198  1.00  1.430          N  
ATOM    723  CA  ARG A  45      -5.197   8.442 -12.490  1.00  1.540          C  
ATOM    724  C   ARG A  45      -5.602   7.474 -13.603  1.00  1.330          C  
ATOM    725  O   ARG A  45      -6.510   7.769 -14.392  1.00  1.500          O  
ATOM    726  CB  ARG A  45      -3.880   9.112 -12.845  1.00  2.110          C  
ATOM    727  CG  ARG A  45      -3.866   9.856 -14.172  1.00  2.110          C  
ATOM    728  CD  ARG A  45      -2.539  10.471 -14.468  1.00  2.110          C  
ATOM    729  NE  ARG A  45      -1.470   9.468 -14.612  1.00  2.110          N  
ATOM    730  CZ  ARG A  45      -0.174   9.750 -14.881  1.00  2.110          C  
ATOM    731  NH1 ARG A  45       0.206  11.000 -15.061  1.00  2.110          N  
ATOM    732  NH2 ARG A  45       0.720   8.776 -14.965  1.00  2.110          N  
ATOM    733  H   ARG A  45      -4.231   7.888 -10.664  1.00  1.720          H  
ATOM    734  HA  ARG A  45      -5.959   9.217 -12.411  1.00  1.850          H  
ATOM    735 1HB  ARG A  45      -3.614   9.820 -12.063  1.00  2.530          H  
ATOM    736 2HB  ARG A  45      -3.098   8.359 -12.876  1.00  2.530          H  
ATOM    737 1HG  ARG A  45      -4.106   9.178 -14.980  1.00  2.530          H  
ATOM    738 2HG  ARG A  45      -4.609  10.652 -14.141  1.00  2.530          H  
ATOM    739 1HD  ARG A  45      -2.611  11.034 -15.400  1.00  2.530          H  
ATOM    740 2HD  ARG A  45      -2.272  11.143 -13.652  1.00  2.530          H  
ATOM    741  HE  ARG A  45      -1.717   8.495 -14.476  1.00  2.530          H  
ATOM    742 1HH1 ARG A  45      -0.466  11.752 -14.999  1.00  2.530          H  
ATOM    743 2HH1 ARG A  45       1.173  11.214 -15.263  1.00  2.530          H  
ATOM    744 1HH2 ARG A  45       0.448   7.813 -14.816  1.00  2.530          H  
ATOM    745 2HH2 ARG A  45       1.685   8.996 -15.163  1.00  2.530          H  
ATOM    746  N   MET A  46      -5.012   6.273 -13.613  1.00  1.070          N  
ATOM    747  CA  MET A  46      -5.313   5.290 -14.653  1.00  0.970          C  
ATOM    748  C   MET A  46      -6.683   4.626 -14.531  1.00  1.030          C  
ATOM    749  O   MET A  46      -6.999   3.739 -15.326  1.00  0.980          O  
ATOM    750  CB  MET A  46      -4.251   4.187 -14.692  1.00  1.400          C  
ATOM    751  CG  MET A  46      -2.859   4.549 -15.147  1.00  1.400          C  
ATOM    752  SD  MET A  46      -2.753   5.119 -16.870  1.00  1.400          S  
ATOM    753  CE  MET A  46      -2.586   6.869 -16.589  1.00  1.400          C  
ATOM    754  H   MET A  46      -4.256   6.085 -12.942  1.00  1.280          H  
ATOM    755  HA  MET A  46      -5.306   5.806 -15.610  1.00  1.160          H  
ATOM    756 1HB  MET A  46      -4.119   3.810 -13.678  1.00  1.680          H  
ATOM    757 2HB  MET A  46      -4.597   3.364 -15.310  1.00  1.680          H  
ATOM    758 1HG  MET A  46      -2.489   5.341 -14.504  1.00  1.680          H  
ATOM    759 2HG  MET A  46      -2.216   3.680 -15.031  1.00  1.680          H  
ATOM    760 1HE  MET A  46      -2.515   7.391 -17.525  1.00  1.680          H  
ATOM    761 2HE  MET A  46      -3.441   7.234 -16.044  1.00  1.680          H  
ATOM    762 3HE  MET A  46      -1.683   7.040 -16.016  1.00  1.680          H  
ATOM    763  N   THR A  47      -7.508   5.028 -13.556  1.00  1.270          N  
ATOM    764  CA  THR A  47      -8.845   4.458 -13.458  1.00  1.480          C  
ATOM    765  C   THR A  47      -9.808   5.202 -14.377  1.00  1.600          C  
ATOM    766  O   THR A  47     -10.900   4.708 -14.681  1.00  1.890          O  
ATOM    767  CB  THR A  47      -9.412   4.504 -12.023  1.00  1.990          C  
ATOM    768  OG1 THR A  47      -9.556   5.868 -11.584  1.00  1.990          O  
ATOM    769  CG2 THR A  47      -8.532   3.735 -11.073  1.00  1.990          C  
ATOM    770  H   THR A  47      -7.220   5.735 -12.875  1.00  1.520          H  
ATOM    771  HA  THR A  47      -8.805   3.417 -13.777  1.00  1.780          H  
ATOM    772  HB  THR A  47     -10.397   4.045 -12.017  1.00  2.390          H  
ATOM    773  HG1 THR A  47      -8.684   6.298 -11.521  1.00  2.390          H  
ATOM    774 1HG2 THR A  47      -8.944   3.767 -10.080  1.00  2.390          H  
ATOM    775 2HG2 THR A  47      -8.484   2.715 -11.413  1.00  2.390          H  
ATOM    776 3HG2 THR A  47      -7.540   4.163 -11.064  1.00  2.390          H  
ATOM    777  N   ASN A  48      -9.412   6.383 -14.881  1.00  1.510          N  
ATOM    778  CA  ASN A  48     -10.301   7.142 -15.757  1.00  1.680          C  
ATOM    779  C   ASN A  48     -10.158   6.669 -17.202  1.00  1.390          C  
ATOM    780  O   ASN A  48      -9.728   7.424 -18.075  1.00  1.490          O  
ATOM    781  CB  ASN A  48     -10.018   8.627 -15.647  1.00  2.280          C  
ATOM    782  CG  ASN A  48     -11.069   9.468 -16.306  1.00  2.280          C  
ATOM    783  OD1 ASN A  48     -12.185   8.995 -16.563  1.00  2.280          O  
ATOM    784  ND2 ASN A  48     -10.741  10.708 -16.579  1.00  2.280          N  
ATOM    785  H   ASN A  48      -8.498   6.777 -14.637  1.00  1.810          H  
ATOM    786  HA  ASN A  48     -11.332   6.958 -15.454  1.00  2.020          H  
ATOM    787 1HB  ASN A  48      -9.950   8.904 -14.595  1.00  2.740          H  
ATOM    788 2HB  ASN A  48      -9.051   8.844 -16.104  1.00  2.740          H  
ATOM    789 1HD2 ASN A  48     -11.402  11.317 -17.017  1.00  2.740          H  
ATOM    790 2HD2 ASN A  48      -9.826  11.040 -16.351  1.00  2.740          H  
ATOM    791  N   GLU A  49     -10.548   5.420 -17.425  1.00  1.160          N  
ATOM    792  CA  GLU A  49     -10.424   4.714 -18.698  1.00  1.120          C  
ATOM    793  C   GLU A  49     -11.614   3.766 -18.842  1.00  1.260          C  
ATOM    794  O   GLU A  49     -11.879   3.138 -17.819  1.00  1.880          O  
ATOM    795  CB  GLU A  49      -9.100   3.918 -18.773  1.00  1.580          C  
ATOM    796  CG  GLU A  49      -7.767   4.742 -18.762  1.00  1.580          C  
ATOM    797  CD  GLU A  49      -7.507   5.558 -20.030  1.00  1.580          C  
ATOM    798  OE1 GLU A  49      -8.160   5.321 -21.013  1.00  1.580          O  
ATOM    799  OE2 GLU A  49      -6.640   6.403 -20.011  1.00  1.580          O  
ATOM    800  H   GLU A  49     -10.926   4.932 -16.609  1.00  1.390          H  
ATOM    801  HA  GLU A  49     -10.451   5.437 -19.517  1.00  1.340          H  
ATOM    802 1HB  GLU A  49      -9.052   3.225 -17.930  1.00  1.900          H  
ATOM    803 2HB  GLU A  49      -9.085   3.323 -19.684  1.00  1.900          H  
ATOM    804 1HG  GLU A  49      -7.757   5.409 -17.902  1.00  1.900          H  
ATOM    805 2HG  GLU A  49      -6.945   4.040 -18.628  1.00  1.900          H  
ATOM    806  N   GLU A  50     -11.591   3.101 -19.995  1.00  1.670          N  
ATOM    807  CA  GLU A  50     -12.863   2.634 -20.513  1.00  2.210          C  
ATOM    808  C   GLU A  50     -13.002   1.157 -20.202  1.00  1.580          C  
ATOM    809  O   GLU A  50     -14.032   0.543 -20.483  1.00  1.820          O  
ATOM    810  CB  GLU A  50     -12.986   2.900 -22.016  1.00  2.880          C  
ATOM    811  CG  GLU A  50     -13.034   4.384 -22.388  1.00  2.880          C  
ATOM    812  CD  GLU A  50     -13.184   4.608 -23.869  1.00  2.880          C  
ATOM    813  OE1 GLU A  50     -12.380   4.092 -24.614  1.00  2.880          O  
ATOM    814  OE2 GLU A  50     -14.102   5.292 -24.257  1.00  2.880          O  
ATOM    815  H   GLU A  50     -10.940   2.322 -19.992  1.00  2.000          H  
ATOM    816  HA  GLU A  50     -13.669   3.167 -20.005  1.00  2.650          H  
ATOM    817 1HB  GLU A  50     -12.133   2.453 -22.529  1.00  3.450          H  
ATOM    818 2HB  GLU A  50     -13.888   2.424 -22.400  1.00  3.450          H  
ATOM    819 1HG  GLU A  50     -13.866   4.854 -21.868  1.00  3.450          H  
ATOM    820 2HG  GLU A  50     -12.110   4.858 -22.042  1.00  3.450          H  
ATOM    821  N   SER A  51     -11.937   0.592 -19.639  1.00  1.150          N  
ATOM    822  CA  SER A  51     -11.916  -0.827 -19.289  1.00  0.880          C  
ATOM    823  C   SER A  51     -12.183  -1.051 -17.803  1.00  0.980          C  
ATOM    824  O   SER A  51     -11.326  -0.763 -16.954  1.00  1.440          O  
ATOM    825  CB  SER A  51     -10.583  -1.440 -19.659  1.00  1.340          C  
ATOM    826  OG  SER A  51     -10.516  -2.776 -19.242  1.00  1.340          O  
ATOM    827  H   SER A  51     -11.128   1.179 -19.461  1.00  1.380          H  
ATOM    828  HA  SER A  51     -12.703  -1.330 -19.852  1.00  1.060          H  
ATOM    829 1HB  SER A  51     -10.436  -1.378 -20.743  1.00  1.610          H  
ATOM    830 2HB  SER A  51      -9.784  -0.873 -19.187  1.00  1.610          H  
ATOM    831  HG  SER A  51      -9.655  -3.098 -19.533  1.00  1.610          H  
ATOM    832  N   ASP A  52     -13.360  -1.600 -17.497  1.00  1.020          N  
ATOM    833  CA  ASP A  52     -13.783  -1.802 -16.113  1.00  1.390          C  
ATOM    834  C   ASP A  52     -12.882  -2.715 -15.311  1.00  1.130          C  
ATOM    835  O   ASP A  52     -12.642  -2.454 -14.133  1.00  1.120          O  
ATOM    836  CB  ASP A  52     -15.202  -2.369 -16.079  1.00  1.800          C  
ATOM    837  CG  ASP A  52     -16.291  -1.342 -16.400  1.00  1.800          C  
ATOM    838  OD1 ASP A  52     -16.140  -0.160 -16.142  1.00  1.800          O  
ATOM    839  OD2 ASP A  52     -17.262  -1.753 -16.960  1.00  1.800          O  
ATOM    840  H   ASP A  52     -14.003  -1.810 -18.252  1.00  1.220          H  
ATOM    841  HA  ASP A  52     -13.792  -0.824 -15.626  1.00  1.670          H  
ATOM    842 1HB  ASP A  52     -15.283  -3.204 -16.787  1.00  2.160          H  
ATOM    843 2HB  ASP A  52     -15.408  -2.794 -15.081  1.00  2.160          H  
ATOM    844  N   LEU A  53     -12.342  -3.772 -15.913  1.00  1.040          N  
ATOM    845  CA  LEU A  53     -11.537  -4.635 -15.070  1.00  0.970          C  
ATOM    846  C   LEU A  53     -10.255  -3.966 -14.648  1.00  1.060          C  
ATOM    847  O   LEU A  53      -9.849  -4.088 -13.489  1.00  1.020          O  
ATOM    848  CB  LEU A  53     -11.218  -5.974 -15.724  1.00  1.390          C  
ATOM    849  CG  LEU A  53     -10.368  -6.949 -14.859  1.00  1.390          C  
ATOM    850  CD1 LEU A  53     -11.055  -7.199 -13.506  1.00  1.390          C  
ATOM    851  CD2 LEU A  53     -10.245  -8.254 -15.612  1.00  1.390          C  
ATOM    852  H   LEU A  53     -12.520  -3.969 -16.887  1.00  1.250          H  
ATOM    853  HA  LEU A  53     -12.130  -4.829 -14.181  1.00  1.160          H  
ATOM    854 1HB  LEU A  53     -12.125  -6.464 -15.993  1.00  1.660          H  
ATOM    855 2HB  LEU A  53     -10.653  -5.785 -16.638  1.00  1.660          H  
ATOM    856  HG  LEU A  53      -9.375  -6.538 -14.678  1.00  1.660          H  
ATOM    857 1HD1 LEU A  53     -10.459  -7.909 -12.928  1.00  1.660          H  
ATOM    858 2HD1 LEU A  53     -11.136  -6.286 -12.936  1.00  1.660          H  
ATOM    859 3HD1 LEU A  53     -12.044  -7.592 -13.680  1.00  1.660          H  
ATOM    860 1HD2 LEU A  53      -9.654  -8.959 -15.024  1.00  1.660          H  
ATOM    861 2HD2 LEU A  53     -11.240  -8.672 -15.787  1.00  1.660          H  
ATOM    862 3HD2 LEU A  53      -9.753  -8.076 -16.567  1.00  1.660          H  
ATOM    863  N   ARG A  54      -9.582  -3.286 -15.572  1.00  1.210          N  
ATOM    864  CA  ARG A  54      -8.349  -2.654 -15.171  1.00  1.290          C  
ATOM    865  C   ARG A  54      -8.629  -1.617 -14.105  1.00  1.200          C  
ATOM    866  O   ARG A  54      -7.859  -1.497 -13.148  1.00  1.190          O  
ATOM    867  CB  ARG A  54      -7.606  -2.042 -16.334  1.00  1.770          C  
ATOM    868  CG  ARG A  54      -6.336  -1.286 -15.946  1.00  1.770          C  
ATOM    869  CD  ARG A  54      -5.321  -2.120 -15.150  1.00  1.770          C  
ATOM    870  NE  ARG A  54      -4.805  -3.261 -15.903  1.00  1.770          N  
ATOM    871  CZ  ARG A  54      -3.955  -4.199 -15.423  1.00  1.770          C  
ATOM    872  NH1 ARG A  54      -3.506  -4.136 -14.183  1.00  1.770          N  
ATOM    873  NH2 ARG A  54      -3.569  -5.187 -16.212  1.00  1.770          N  
ATOM    874  H   ARG A  54      -9.936  -3.219 -16.520  1.00  1.450          H  
ATOM    875  HA  ARG A  54      -7.716  -3.420 -14.743  1.00  1.550          H  
ATOM    876 1HB  ARG A  54      -7.331  -2.819 -17.043  1.00  2.130          H  
ATOM    877 2HB  ARG A  54      -8.266  -1.342 -16.853  1.00  2.130          H  
ATOM    878 1HG  ARG A  54      -5.865  -0.924 -16.849  1.00  2.130          H  
ATOM    879 2HG  ARG A  54      -6.619  -0.438 -15.346  1.00  2.130          H  
ATOM    880 1HD  ARG A  54      -4.482  -1.478 -14.896  1.00  2.130          H  
ATOM    881 2HD  ARG A  54      -5.756  -2.485 -14.229  1.00  2.130          H  
ATOM    882  HE  ARG A  54      -5.110  -3.359 -16.863  1.00  2.130          H  
ATOM    883 1HH1 ARG A  54      -3.792  -3.384 -13.576  1.00  2.130          H  
ATOM    884 2HH1 ARG A  54      -2.869  -4.841 -13.839  1.00  2.130          H  
ATOM    885 1HH2 ARG A  54      -3.910  -5.237 -17.163  1.00  2.130          H  
ATOM    886 2HH2 ARG A  54      -2.933  -5.893 -15.870  1.00  2.130          H  
ATOM    887  N   SER A  55      -9.729  -0.876 -14.251  1.00  1.150          N  
ATOM    888  CA  SER A  55     -10.060   0.118 -13.257  1.00  1.090          C  
ATOM    889  C   SER A  55     -10.227  -0.557 -11.904  1.00  0.920          C  
ATOM    890  O   SER A  55      -9.680  -0.083 -10.908  1.00  0.850          O  
ATOM    891  CB  SER A  55     -11.289   0.884 -13.675  1.00  1.550          C  
ATOM    892  OG  SER A  55     -11.635   1.834 -12.714  1.00  1.550          O  
ATOM    893  H   SER A  55     -10.331  -0.984 -15.077  1.00  1.380          H  
ATOM    894  HA  SER A  55      -9.241   0.826 -13.184  1.00  1.310          H  
ATOM    895 1HB  SER A  55     -11.086   1.385 -14.626  1.00  1.860          H  
ATOM    896 2HB  SER A  55     -12.109   0.197 -13.843  1.00  1.860          H  
ATOM    897  HG  SER A  55     -12.267   2.420 -13.146  1.00  1.860          H  
ATOM    898  N   ALA A  56     -10.938  -1.693 -11.854  1.00  0.880          N  
ATOM    899  CA  ALA A  56     -11.118  -2.386 -10.585  1.00  0.730          C  
ATOM    900  C   ALA A  56      -9.806  -2.800  -9.939  1.00  0.710          C  
ATOM    901  O   ALA A  56      -9.625  -2.630  -8.728  1.00  0.620          O  
ATOM    902  CB  ALA A  56     -11.908  -3.645 -10.782  1.00  1.080          C  
ATOM    903  H   ALA A  56     -11.401  -2.040 -12.702  1.00  1.060          H  
ATOM    904  HA  ALA A  56     -11.643  -1.719  -9.922  1.00  0.880          H  
ATOM    905 1HB  ALA A  56     -12.041  -4.087  -9.834  1.00  1.300          H  
ATOM    906 2HB  ALA A  56     -12.830  -3.460 -11.202  1.00  1.300          H  
ATOM    907 3HB  ALA A  56     -11.361  -4.316 -11.433  1.00  1.300          H  
ATOM    908  N   LEU A  57      -8.873  -3.306 -10.749  1.00  0.820          N  
ATOM    909  CA  LEU A  57      -7.588  -3.752 -10.230  1.00  0.830          C  
ATOM    910  C   LEU A  57      -6.813  -2.572  -9.639  1.00  0.810          C  
ATOM    911  O   LEU A  57      -6.203  -2.680  -8.562  1.00  0.760          O  
ATOM    912  CB  LEU A  57      -6.788  -4.397 -11.383  1.00  1.160          C  
ATOM    913  CG  LEU A  57      -7.341  -5.757 -11.953  1.00  1.160          C  
ATOM    914  CD1 LEU A  57      -6.618  -6.099 -13.248  1.00  1.160          C  
ATOM    915  CD2 LEU A  57      -7.125  -6.879 -10.961  1.00  1.160          C  
ATOM    916  H   LEU A  57      -9.107  -3.447 -11.740  1.00  0.980          H  
ATOM    917  HA  LEU A  57      -7.763  -4.472  -9.439  1.00  1.000          H  
ATOM    918 1HB  LEU A  57      -6.764  -3.689 -12.209  1.00  1.390          H  
ATOM    919 2HB  LEU A  57      -5.769  -4.562 -11.046  1.00  1.390          H  
ATOM    920  HG  LEU A  57      -8.404  -5.653 -12.160  1.00  1.390          H  
ATOM    921 1HD1 LEU A  57      -7.013  -7.033 -13.646  1.00  1.390          H  
ATOM    922 2HD1 LEU A  57      -6.772  -5.315 -13.971  1.00  1.390          H  
ATOM    923 3HD1 LEU A  57      -5.555  -6.207 -13.056  1.00  1.390          H  
ATOM    924 1HD2 LEU A  57      -7.516  -7.808 -11.375  1.00  1.390          H  
ATOM    925 2HD2 LEU A  57      -6.061  -6.992 -10.762  1.00  1.390          H  
ATOM    926 3HD2 LEU A  57      -7.630  -6.664 -10.047  1.00  1.390          H  
ATOM    927  N   LEU A  58      -6.853  -1.439 -10.343  1.00  0.890          N  
ATOM    928  CA  LEU A  58      -6.170  -0.234  -9.908  1.00  0.910          C  
ATOM    929  C   LEU A  58      -6.800   0.321  -8.629  1.00  0.810          C  
ATOM    930  O   LEU A  58      -6.083   0.707  -7.710  1.00  0.780          O  
ATOM    931  CB  LEU A  58      -6.276   0.800 -11.023  1.00  1.270          C  
ATOM    932  CG  LEU A  58      -5.519   0.523 -12.353  1.00  1.270          C  
ATOM    933  CD1 LEU A  58      -6.014   1.500 -13.339  1.00  1.270          C  
ATOM    934  CD2 LEU A  58      -4.034   0.697 -12.222  1.00  1.270          C  
ATOM    935  H   LEU A  58      -7.344  -1.438 -11.241  1.00  1.070          H  
ATOM    936  HA  LEU A  58      -5.134  -0.477  -9.711  1.00  1.090          H  
ATOM    937 1HB  LEU A  58      -7.316   0.854 -11.285  1.00  1.520          H  
ATOM    938 2HB  LEU A  58      -5.962   1.771 -10.638  1.00  1.520          H  
ATOM    939  HG  LEU A  58      -5.724  -0.476 -12.685  1.00  1.520          H  
ATOM    940 1HD1 LEU A  58      -5.521   1.358 -14.294  1.00  1.520          H  
ATOM    941 2HD1 LEU A  58      -7.076   1.390 -13.471  1.00  1.520          H  
ATOM    942 3HD1 LEU A  58      -5.807   2.485 -12.958  1.00  1.520          H  
ATOM    943 1HD2 LEU A  58      -3.566   0.512 -13.189  1.00  1.520          H  
ATOM    944 2HD2 LEU A  58      -3.827   1.721 -11.919  1.00  1.520          H  
ATOM    945 3HD2 LEU A  58      -3.636  -0.004 -11.491  1.00  1.520          H  
ATOM    946  N   LEU A  59      -8.140   0.312  -8.547  1.00  0.780          N  
ATOM    947  CA  LEU A  59      -8.886   0.806  -7.391  1.00  0.720          C  
ATOM    948  C   LEU A  59      -8.615   0.015  -6.117  1.00  0.650          C  
ATOM    949  O   LEU A  59      -8.474   0.601  -5.036  1.00  0.650          O  
ATOM    950  CB  LEU A  59     -10.380   0.784  -7.728  1.00  1.030          C  
ATOM    951  CG  LEU A  59     -10.880   1.834  -8.713  1.00  1.030          C  
ATOM    952  CD1 LEU A  59     -12.255   1.447  -9.214  1.00  1.030          C  
ATOM    953  CD2 LEU A  59     -10.975   3.169  -7.982  1.00  1.030          C  
ATOM    954  H   LEU A  59      -8.674  -0.014  -9.362  1.00  0.940          H  
ATOM    955  HA  LEU A  59      -8.576   1.829  -7.218  1.00  0.860          H  
ATOM    956 1HB  LEU A  59     -10.598  -0.177  -8.174  1.00  1.240          H  
ATOM    957 2HB  LEU A  59     -10.953   0.888  -6.808  1.00  1.240          H  
ATOM    958  HG  LEU A  59     -10.214   1.909  -9.551  1.00  1.240          H  
ATOM    959 1HD1 LEU A  59     -12.613   2.212  -9.906  1.00  1.240          H  
ATOM    960 2HD1 LEU A  59     -12.203   0.500  -9.731  1.00  1.240          H  
ATOM    961 3HD1 LEU A  59     -12.920   1.367  -8.397  1.00  1.240          H  
ATOM    962 1HD2 LEU A  59     -11.347   3.928  -8.671  1.00  1.240          H  
ATOM    963 2HD2 LEU A  59     -11.656   3.075  -7.145  1.00  1.240          H  
ATOM    964 3HD2 LEU A  59     -10.008   3.475  -7.613  1.00  1.240          H  
ATOM    965  N   GLU A  60      -8.542  -1.312  -6.218  1.00  0.630          N  
ATOM    966  CA  GLU A  60      -8.249  -2.089  -5.026  1.00  0.600          C  
ATOM    967  C   GLU A  60      -6.842  -1.728  -4.511  1.00  0.640          C  
ATOM    968  O   GLU A  60      -6.634  -1.538  -3.301  1.00  0.640          O  
ATOM    969  CB  GLU A  60      -8.386  -3.583  -5.300  1.00  0.850          C  
ATOM    970  CG  GLU A  60      -8.224  -4.450  -4.065  1.00  0.850          C  
ATOM    971  CD  GLU A  60      -8.443  -5.906  -4.330  1.00  0.850          C  
ATOM    972  OE1 GLU A  60      -8.688  -6.273  -5.461  1.00  0.850          O  
ATOM    973  OE2 GLU A  60      -8.370  -6.666  -3.394  1.00  0.850          O  
ATOM    974  H   GLU A  60      -8.728  -1.774  -7.115  1.00  0.760          H  
ATOM    975  HA  GLU A  60      -8.971  -1.822  -4.253  1.00  0.720          H  
ATOM    976 1HB  GLU A  60      -9.368  -3.783  -5.732  1.00  1.020          H  
ATOM    977 2HB  GLU A  60      -7.640  -3.889  -6.038  1.00  1.020          H  
ATOM    978 1HG  GLU A  60      -7.221  -4.311  -3.665  1.00  1.020          H  
ATOM    979 2HG  GLU A  60      -8.936  -4.110  -3.311  1.00  1.020          H  
ATOM    980  N   GLN A  61      -5.874  -1.616  -5.435  1.00  0.670          N  
ATOM    981  CA  GLN A  61      -4.525  -1.239  -5.036  1.00  0.710          C  
ATOM    982  C   GLN A  61      -4.509   0.185  -4.494  1.00  0.700          C  
ATOM    983  O   GLN A  61      -3.764   0.482  -3.553  1.00  0.710          O  
ATOM    984  CB  GLN A  61      -3.549  -1.313  -6.200  1.00  0.980          C  
ATOM    985  CG  GLN A  61      -3.212  -2.655  -6.725  1.00  0.980          C  
ATOM    986  CD  GLN A  61      -2.261  -2.528  -7.927  1.00  0.980          C  
ATOM    987  OE1 GLN A  61      -1.063  -2.176  -7.780  1.00  0.980          O  
ATOM    988  NE2 GLN A  61      -2.794  -2.799  -9.116  1.00  0.980          N  
ATOM    989  H   GLN A  61      -6.073  -1.814  -6.423  1.00  0.800          H  
ATOM    990  HA  GLN A  61      -4.193  -1.913  -4.247  1.00  0.850          H  
ATOM    991 1HB  GLN A  61      -3.994  -0.787  -7.019  1.00  1.170          H  
ATOM    992 2HB  GLN A  61      -2.621  -0.819  -5.938  1.00  1.170          H  
ATOM    993 1HG  GLN A  61      -2.721  -3.234  -5.946  1.00  1.170          H  
ATOM    994 2HG  GLN A  61      -4.125  -3.153  -7.050  1.00  1.170          H  
ATOM    995 1HE2 GLN A  61      -2.240  -2.735  -9.946  1.00  1.170          H  
ATOM    996 2HE2 GLN A  61      -3.764  -3.073  -9.174  1.00  1.170          H  
ATOM    997  N   ALA A  62      -5.319   1.072  -5.095  1.00  0.690          N  
ATOM    998  CA  ALA A  62      -5.367   2.461  -4.684  1.00  0.690          C  
ATOM    999  C   ALA A  62      -5.753   2.550  -3.247  1.00  0.680          C  
ATOM   1000  O   ALA A  62      -5.098   3.251  -2.477  1.00  0.680          O  
ATOM   1001  CB  ALA A  62      -6.353   3.247  -5.533  1.00  0.970          C  
ATOM   1002  H   ALA A  62      -5.871   0.777  -5.902  1.00  0.830          H  
ATOM   1003  HA  ALA A  62      -4.387   2.892  -4.793  1.00  0.830          H  
ATOM   1004 1HB  ALA A  62      -6.361   4.272  -5.221  1.00  1.160          H  
ATOM   1005 2HB  ALA A  62      -6.067   3.193  -6.578  1.00  1.160          H  
ATOM   1006 3HB  ALA A  62      -7.343   2.832  -5.409  1.00  1.160          H  
ATOM   1007  N   ALA A  63      -6.709   1.735  -2.822  1.00  0.680          N  
ATOM   1008  CA  ALA A  63      -7.098   1.778  -1.433  1.00  0.690          C  
ATOM   1009  C   ALA A  63      -5.886   1.565  -0.540  1.00  0.710          C  
ATOM   1010  O   ALA A  63      -5.619   2.356   0.377  1.00  0.750          O  
ATOM   1011  CB  ALA A  63      -8.106   0.684  -1.169  1.00  0.960          C  
ATOM   1012  H   ALA A  63      -7.234   1.175  -3.508  1.00  0.820          H  
ATOM   1013  HA  ALA A  63      -7.528   2.759  -1.224  1.00  0.830          H  
ATOM   1014 1HB  ALA A  63      -8.415   0.697  -0.146  1.00  1.150          H  
ATOM   1015 2HB  ALA A  63      -8.964   0.813  -1.801  1.00  1.150          H  
ATOM   1016 3HB  ALA A  63      -7.659  -0.282  -1.385  1.00  1.150          H  
ATOM   1017  N   TYR A  64      -5.098   0.539  -0.855  1.00  0.720          N  
ATOM   1018  CA  TYR A  64      -3.900   0.263  -0.075  1.00  0.760          C  
ATOM   1019  C   TYR A  64      -2.903   1.410  -0.073  1.00  0.760          C  
ATOM   1020  O   TYR A  64      -2.391   1.797   0.986  1.00  0.880          O  
ATOM   1021  CB  TYR A  64      -3.192  -1.001  -0.544  1.00  1.050          C  
ATOM   1022  CG  TYR A  64      -1.884  -1.199   0.178  1.00  1.050          C  
ATOM   1023  CD1 TYR A  64      -1.886  -1.691   1.469  1.00  1.050          C  
ATOM   1024  CD2 TYR A  64      -0.678  -0.871  -0.444  1.00  1.050          C  
ATOM   1025  CE1 TYR A  64      -0.699  -1.857   2.141  1.00  1.050          C  
ATOM   1026  CE2 TYR A  64       0.504  -1.042   0.235  1.00  1.050          C  
ATOM   1027  CZ  TYR A  64       0.498  -1.532   1.522  1.00  1.050          C  
ATOM   1028  OH  TYR A  64       1.679  -1.706   2.206  1.00  1.050          O  
ATOM   1029  H   TYR A  64      -5.389  -0.079  -1.631  1.00  0.860          H  
ATOM   1030  HA  TYR A  64      -4.200   0.119   0.958  1.00  0.910          H  
ATOM   1031 1HB  TYR A  64      -3.827  -1.869  -0.368  1.00  1.260          H  
ATOM   1032 2HB  TYR A  64      -2.993  -0.942  -1.611  1.00  1.260          H  
ATOM   1033  HD1 TYR A  64      -2.827  -1.944   1.957  1.00  1.260          H  
ATOM   1034  HD2 TYR A  64      -0.672  -0.479  -1.461  1.00  1.260          H  
ATOM   1035  HE1 TYR A  64      -0.700  -2.244   3.160  1.00  1.260          H  
ATOM   1036  HE2 TYR A  64       1.441  -0.791  -0.236  1.00  1.260          H  
ATOM   1037  HH  TYR A  64       2.417  -1.465   1.641  1.00  1.260          H  
ATOM   1038  N   CYS A  65      -2.608   1.903  -1.275  1.00  0.680          N  
ATOM   1039  CA  CYS A  65      -1.605   2.937  -1.497  1.00  0.690          C  
ATOM   1040  C   CYS A  65      -1.982   4.237  -0.792  1.00  0.700          C  
ATOM   1041  O   CYS A  65      -1.107   4.967  -0.292  1.00  0.750          O  
ATOM   1042  CB  CYS A  65      -1.463   3.159  -2.993  1.00  0.960          C  
ATOM   1043  SG  CYS A  65      -0.796   1.704  -3.829  1.00  0.960          S  
ATOM   1044  H   CYS A  65      -3.101   1.502  -2.078  1.00  0.820          H  
ATOM   1045  HA  CYS A  65      -0.656   2.583  -1.098  1.00  0.830          H  
ATOM   1046 1HB  CYS A  65      -2.432   3.396  -3.422  1.00  1.150          H  
ATOM   1047 2HB  CYS A  65      -0.794   3.993  -3.181  1.00  1.150          H  
ATOM   1048  HG  CYS A  65      -1.949   0.982  -3.757  1.00  1.150          H  
ATOM   1049  N   PHE A  66      -3.290   4.511  -0.725  1.00  0.790          N  
ATOM   1050  CA  PHE A  66      -3.784   5.688  -0.037  1.00  0.950          C  
ATOM   1051  C   PHE A  66      -3.630   5.580   1.479  1.00  1.080          C  
ATOM   1052  O   PHE A  66      -3.505   6.614   2.119  1.00  1.270          O  
ATOM   1053  CB  PHE A  66      -5.231   6.038  -0.414  1.00  1.270          C  
ATOM   1054  CG  PHE A  66      -5.344   6.795  -1.748  1.00  1.270          C  
ATOM   1055  CD1 PHE A  66      -5.914   6.231  -2.879  1.00  1.270          C  
ATOM   1056  CD2 PHE A  66      -4.856   8.097  -1.848  1.00  1.270          C  
ATOM   1057  CE1 PHE A  66      -5.995   6.939  -4.070  1.00  1.270          C  
ATOM   1058  CE2 PHE A  66      -4.941   8.800  -3.043  1.00  1.270          C  
ATOM   1059  CZ  PHE A  66      -5.512   8.211  -4.150  1.00  1.270          C  
ATOM   1060  H   PHE A  66      -3.951   3.900  -1.213  1.00  0.950          H  
ATOM   1061  HA  PHE A  66      -3.181   6.526  -0.365  1.00  1.140          H  
ATOM   1062 1HB  PHE A  66      -5.812   5.112  -0.492  1.00  1.520          H  
ATOM   1063 2HB  PHE A  66      -5.678   6.645   0.372  1.00  1.520          H  
ATOM   1064  HD1 PHE A  66      -6.305   5.230  -2.826  1.00  1.520          H  
ATOM   1065  HD2 PHE A  66      -4.399   8.567  -0.970  1.00  1.520          H  
ATOM   1066  HE1 PHE A  66      -6.450   6.488  -4.943  1.00  1.520          H  
ATOM   1067  HE2 PHE A  66      -4.556   9.817  -3.109  1.00  1.520          H  
ATOM   1068  HZ  PHE A  66      -5.579   8.760  -5.087  1.00  1.520          H  
ATOM   1069  N   LEU A  67      -3.617   4.370   2.072  1.00  1.070          N  
ATOM   1070  CA  LEU A  67      -3.374   4.289   3.529  1.00  1.310          C  
ATOM   1071  C   LEU A  67      -1.913   4.029   3.857  1.00  1.330          C  
ATOM   1072  O   LEU A  67      -1.756   3.159   4.716  1.00  1.520          O  
ATOM   1073  CB  LEU A  67      -4.119   3.151   4.246  1.00  1.740          C  
ATOM   1074  CG  LEU A  67      -5.577   3.135   4.268  1.00  1.740          C  
ATOM   1075  CD1 LEU A  67      -6.009   1.878   5.065  1.00  1.740          C  
ATOM   1076  CD2 LEU A  67      -6.130   4.370   4.911  1.00  1.740          C  
ATOM   1077  H   LEU A  67      -3.799   3.528   1.516  1.00  1.280          H  
ATOM   1078  HA  LEU A  67      -3.644   5.237   3.972  1.00  1.570          H  
ATOM   1079 1HB  LEU A  67      -3.805   2.216   3.777  1.00  2.090          H  
ATOM   1080 2HB  LEU A  67      -3.813   3.123   5.286  1.00  2.090          H  
ATOM   1081  HG  LEU A  67      -5.937   3.068   3.249  1.00  2.090          H  
ATOM   1082 1HD1 LEU A  67      -7.083   1.802   5.115  1.00  2.090          H  
ATOM   1083 2HD1 LEU A  67      -5.603   0.989   4.594  1.00  2.090          H  
ATOM   1084 3HD1 LEU A  67      -5.621   1.951   6.082  1.00  2.090          H  
ATOM   1085 1HD2 LEU A  67      -7.187   4.288   4.895  1.00  2.090          H  
ATOM   1086 2HD2 LEU A  67      -5.784   4.450   5.943  1.00  2.090          H  
ATOM   1087 3HD2 LEU A  67      -5.835   5.262   4.360  1.00  2.090          H  
ATOM   1088  N   VAL A  68      -1.162   3.961   2.771  1.00  1.170          N  
ATOM   1089  CA  VAL A  68       0.240   4.188   3.061  1.00  1.220          C  
ATOM   1090  C   VAL A  68       0.475   5.687   3.163  1.00  1.360          C  
ATOM   1091  O   VAL A  68       1.115   6.155   4.104  1.00  1.570          O  
ATOM   1092  CB  VAL A  68       1.184   3.579   2.008  1.00  1.690          C  
ATOM   1093  CG1 VAL A  68       2.629   3.969   2.366  1.00  1.690          C  
ATOM   1094  CG2 VAL A  68       1.030   2.061   1.958  1.00  1.690          C  
ATOM   1095  H   VAL A  68      -1.343   3.122   2.218  1.00  1.400          H  
ATOM   1096  HA  VAL A  68       0.474   3.736   4.023  1.00  1.460          H  
ATOM   1097  HB  VAL A  68       0.951   3.987   1.030  1.00  2.030          H  
ATOM   1098 1HG1 VAL A  68       3.303   3.559   1.663  1.00  2.030          H  
ATOM   1099 2HG1 VAL A  68       2.750   5.049   2.376  1.00  2.030          H  
ATOM   1100 3HG1 VAL A  68       2.869   3.573   3.352  1.00  2.030          H  
ATOM   1101 1HG2 VAL A  68       1.707   1.653   1.210  1.00  2.030          H  
ATOM   1102 2HG2 VAL A  68       1.268   1.640   2.932  1.00  2.030          H  
ATOM   1103 3HG2 VAL A  68       0.014   1.796   1.695  1.00  2.030          H  
ATOM   1104  N   THR A  69      -0.031   6.422   2.178  1.00  1.360          N  
ATOM   1105  CA  THR A  69       0.121   7.872   2.094  1.00  1.600          C  
ATOM   1106  C   THR A  69      -0.607   8.616   3.233  1.00  1.860          C  
ATOM   1107  O   THR A  69      -0.056   9.531   3.853  1.00  2.140          O  
ATOM   1108  CB  THR A  69      -0.407   8.361   0.730  1.00  2.140          C  
ATOM   1109  OG1 THR A  69       0.341   7.729  -0.306  1.00  2.140          O  
ATOM   1110  CG2 THR A  69      -0.213   9.864   0.588  1.00  2.140          C  
ATOM   1111  H   THR A  69      -0.526   5.934   1.422  1.00  1.630          H  
ATOM   1112  HA  THR A  69       1.181   8.105   2.161  1.00  1.920          H  
ATOM   1113  HB  THR A  69      -1.461   8.107   0.626  1.00  2.570          H  
ATOM   1114  HG1 THR A  69       0.062   6.797  -0.385  1.00  2.570          H  
ATOM   1115 1HG2 THR A  69      -0.573  10.180  -0.389  1.00  2.570          H  
ATOM   1116 2HG2 THR A  69      -0.754  10.393   1.353  1.00  2.570          H  
ATOM   1117 3HG2 THR A  69       0.844  10.096   0.679  1.00  2.570          H  
ATOM   1118  N   GLN A  70      -1.854   8.232   3.492  1.00  2.080          N  
ATOM   1119  CA  GLN A  70      -2.737   8.810   4.493  1.00  2.440          C  
ATOM   1120  C   GLN A  70      -3.384   7.743   5.387  1.00  2.100          C  
ATOM   1121  O   GLN A  70      -4.608   7.599   5.365  1.00  2.630          O  
ATOM   1122  CB  GLN A  70      -3.865   9.612   3.830  1.00  3.270          C  
ATOM   1123  CG  GLN A  70      -3.401  10.806   3.050  1.00  3.270          C  
ATOM   1124  CD  GLN A  70      -4.545  11.624   2.465  1.00  3.270          C  
ATOM   1125  OE1 GLN A  70      -5.745  11.304   2.625  1.00  3.270          O  
ATOM   1126  NE2 GLN A  70      -4.174  12.701   1.779  1.00  3.270          N  
ATOM   1127  H   GLN A  70      -2.254   7.498   2.922  1.00  2.500          H  
ATOM   1128  HA  GLN A  70      -2.162   9.497   5.109  1.00  2.930          H  
ATOM   1129 1HB  GLN A  70      -4.418   8.959   3.151  1.00  3.930          H  
ATOM   1130 2HB  GLN A  70      -4.565   9.960   4.593  1.00  3.930          H  
ATOM   1131 1HG  GLN A  70      -2.798  11.446   3.692  1.00  3.930          H  
ATOM   1132 2HG  GLN A  70      -2.813  10.448   2.224  1.00  3.930          H  
ATOM   1133 1HE2 GLN A  70      -4.855  13.304   1.362  1.00  3.930          H  
ATOM   1134 2HE2 GLN A  70      -3.200  12.918   1.682  1.00  3.930          H  
ATOM   1135  N   PRO A  71      -2.623   7.028   6.236  1.00  2.120          N  
ATOM   1136  CA  PRO A  71      -3.112   5.914   7.029  1.00  2.440          C  
ATOM   1137  C   PRO A  71      -4.262   6.186   8.033  1.00  2.110          C  
ATOM   1138  O   PRO A  71      -4.878   5.216   8.451  1.00  2.160          O  
ATOM   1139  CB  PRO A  71      -1.816   5.398   7.697  1.00  3.660          C  
ATOM   1140  CG  PRO A  71      -0.818   6.537   7.634  1.00  3.660          C  
ATOM   1141  CD  PRO A  71      -1.170   7.292   6.372  1.00  3.660          C  
ATOM   1142  HA  PRO A  71      -3.440   5.138   6.336  1.00  2.930          H  
ATOM   1143 1HB  PRO A  71      -2.025   5.083   8.732  1.00  4.390          H  
ATOM   1144 2HB  PRO A  71      -1.458   4.499   7.163  1.00  4.390          H  
ATOM   1145 1HG  PRO A  71      -0.814   7.134   8.547  1.00  4.390          H  
ATOM   1146 2HG  PRO A  71       0.195   6.114   7.558  1.00  4.390          H  
ATOM   1147 1HD  PRO A  71      -0.934   8.353   6.496  1.00  4.390          H  
ATOM   1148 2HD  PRO A  71      -0.640   6.859   5.542  1.00  4.390          H  
ATOM   1149  N   PRO A  72      -4.559   7.423   8.529  1.00  2.160          N  
ATOM   1150  CA  PRO A  72      -5.699   7.693   9.395  1.00  2.220          C  
ATOM   1151  C   PRO A  72      -7.046   7.685   8.651  1.00  1.920          C  
ATOM   1152  O   PRO A  72      -8.084   7.891   9.280  1.00  2.040          O  
ATOM   1153  CB  PRO A  72      -5.416   9.101   9.938  1.00  3.330          C  
ATOM   1154  CG  PRO A  72      -3.956   9.337   9.694  1.00  3.330          C  
ATOM   1155  CD  PRO A  72      -3.655   8.595   8.434  1.00  3.330          C  
ATOM   1156  HA  PRO A  72      -5.711   6.952  10.208  1.00  2.660          H  
ATOM   1157 1HB  PRO A  72      -6.059   9.832   9.416  1.00  4.000          H  
ATOM   1158 2HB  PRO A  72      -5.686   9.151  11.005  1.00  4.000          H  
ATOM   1159 1HG  PRO A  72      -3.758  10.417   9.611  1.00  4.000          H  
ATOM   1160 2HG  PRO A  72      -3.367   8.972  10.547  1.00  4.000          H  
ATOM   1161 1HD  PRO A  72      -3.905   9.226   7.575  1.00  4.000          H  
ATOM   1162 2HD  PRO A  72      -2.640   8.333   8.479  1.00  4.000          H  
ATOM   1163  N   MET A  73      -7.048   7.447   7.329  1.00  2.030          N  
ATOM   1164  CA  MET A  73      -8.291   7.548   6.568  1.00  2.290          C  
ATOM   1165  C   MET A  73      -8.796   6.241   5.978  1.00  1.880          C  
ATOM   1166  O   MET A  73      -8.918   6.080   4.753  1.00  2.260          O  
ATOM   1167  CB  MET A  73      -8.115   8.567   5.449  1.00  3.100          C  
ATOM   1168  CG  MET A  73      -7.847   9.981   5.929  1.00  3.100          C  
ATOM   1169  SD  MET A  73      -9.204  10.640   6.947  1.00  3.100          S  
ATOM   1170  CE  MET A  73     -10.545  10.853   5.771  1.00  3.100          C  
ATOM   1171  H   MET A  73      -6.174   7.289   6.820  1.00  2.440          H  
ATOM   1172  HA  MET A  73      -9.068   7.905   7.240  1.00  2.750          H  
ATOM   1173 1HB  MET A  73      -7.257   8.271   4.833  1.00  3.720          H  
ATOM   1174 2HB  MET A  73      -8.977   8.566   4.810  1.00  3.720          H  
ATOM   1175 1HG  MET A  73      -6.932   9.992   6.519  1.00  3.720          H  
ATOM   1176 2HG  MET A  73      -7.705  10.636   5.068  1.00  3.720          H  
ATOM   1177 1HE  MET A  73     -11.420  11.247   6.289  1.00  3.720          H  
ATOM   1178 2HE  MET A  73     -10.241  11.552   5.003  1.00  3.720          H  
ATOM   1179 3HE  MET A  73     -10.798   9.899   5.321  1.00  3.720          H  
ATOM   1180  N   HIS A  74      -9.224   5.358   6.872  1.00  1.490          N  
ATOM   1181  CA  HIS A  74      -9.707   4.024   6.548  1.00  1.760          C  
ATOM   1182  C   HIS A  74     -10.975   4.073   5.718  1.00  1.360          C  
ATOM   1183  O   HIS A  74     -11.269   3.139   4.970  1.00  1.750          O  
ATOM   1184  CB  HIS A  74      -9.953   3.284   7.838  1.00  2.360          C  
ATOM   1185  CG  HIS A  74      -8.726   3.049   8.532  1.00  2.360          C  
ATOM   1186  ND1 HIS A  74      -8.146   4.011   9.316  1.00  2.360          N  
ATOM   1187  CD2 HIS A  74      -7.913   1.976   8.577  1.00  2.360          C  
ATOM   1188  CE1 HIS A  74      -7.021   3.546   9.817  1.00  2.360          C  
ATOM   1189  NE2 HIS A  74      -6.856   2.306   9.388  1.00  2.360          N  
ATOM   1190  H   HIS A  74      -9.100   5.587   7.861  1.00  1.790          H  
ATOM   1191  HA  HIS A  74      -8.954   3.478   5.986  1.00  2.110          H  
ATOM   1192 1HB  HIS A  74     -10.575   3.889   8.470  1.00  2.830          H  
ATOM   1193 2HB  HIS A  74     -10.450   2.356   7.659  1.00  2.830          H  
ATOM   1194  HD2 HIS A  74      -8.067   1.029   8.059  1.00  2.830          H  
ATOM   1195  HE1 HIS A  74      -6.342   4.093  10.471  1.00  2.830          H  
ATOM   1196  HE2 HIS A  74      -6.078   1.702   9.612  1.00  2.830          H  
ATOM   1197  N   ARG A  75     -11.748   5.153   5.847  1.00  1.040          N  
ATOM   1198  CA  ARG A  75     -12.937   5.268   5.029  1.00  1.240          C  
ATOM   1199  C   ARG A  75     -12.566   5.464   3.549  1.00  0.960          C  
ATOM   1200  O   ARG A  75     -13.364   5.122   2.676  1.00  0.930          O  
ATOM   1201  CB  ARG A  75     -13.813   6.420   5.492  1.00  1.660          C  
ATOM   1202  CG  ARG A  75     -13.262   7.825   5.238  1.00  1.660          C  
ATOM   1203  CD  ARG A  75     -14.139   8.863   5.840  1.00  1.660          C  
ATOM   1204  NE  ARG A  75     -15.502   8.821   5.295  1.00  1.660          N  
ATOM   1205  CZ  ARG A  75     -15.929   9.419   4.162  1.00  1.660          C  
ATOM   1206  NH1 ARG A  75     -15.100  10.124   3.416  1.00  1.660          N  
ATOM   1207  NH2 ARG A  75     -17.197   9.297   3.797  1.00  1.660          N  
ATOM   1208  H   ARG A  75     -11.509   5.878   6.509  1.00  1.250          H  
ATOM   1209  HA  ARG A  75     -13.513   4.345   5.123  1.00  1.490          H  
ATOM   1210 1HB  ARG A  75     -14.784   6.349   5.012  1.00  1.990          H  
ATOM   1211 2HB  ARG A  75     -13.975   6.325   6.561  1.00  1.990          H  
ATOM   1212 1HG  ARG A  75     -12.267   7.917   5.670  1.00  1.990          H  
ATOM   1213 2HG  ARG A  75     -13.210   8.011   4.165  1.00  1.990          H  
ATOM   1214 1HD  ARG A  75     -14.200   8.695   6.913  1.00  1.990          H  
ATOM   1215 2HD  ARG A  75     -13.722   9.851   5.663  1.00  1.990          H  
ATOM   1216  HE  ARG A  75     -16.194   8.300   5.829  1.00  1.990          H  
ATOM   1217 1HH1 ARG A  75     -14.134  10.223   3.682  1.00  1.990          H  
ATOM   1218 2HH1 ARG A  75     -15.432  10.568   2.571  1.00  1.990          H  
ATOM   1219 1HH2 ARG A  75     -17.843   8.755   4.359  1.00  1.990          H  
ATOM   1220 2HH2 ARG A  75     -17.525   9.742   2.952  1.00  1.990          H  
ATOM   1221  N   LYS A  76     -11.358   6.004   3.244  1.00  0.970          N  
ATOM   1222  CA  LYS A  76     -10.976   6.185   1.849  1.00  0.920          C  
ATOM   1223  C   LYS A  76     -10.605   4.836   1.291  1.00  0.800          C  
ATOM   1224  O   LYS A  76     -10.928   4.520   0.146  1.00  0.770          O  
ATOM   1225  CB  LYS A  76      -9.823   7.173   1.650  1.00  1.310          C  
ATOM   1226  CG  LYS A  76     -10.174   8.633   1.907  1.00  1.310          C  
ATOM   1227  CD  LYS A  76      -8.982   9.551   1.573  1.00  1.310          C  
ATOM   1228  CE  LYS A  76      -9.325  11.021   1.796  1.00  1.310          C  
ATOM   1229  NZ  LYS A  76      -8.218  11.933   1.376  1.00  1.310          N  
ATOM   1230  H   LYS A  76     -10.679   6.264   3.961  1.00  1.160          H  
ATOM   1231  HA  LYS A  76     -11.834   6.561   1.295  1.00  1.100          H  
ATOM   1232 1HB  LYS A  76      -9.003   6.908   2.319  1.00  1.570          H  
ATOM   1233 2HB  LYS A  76      -9.448   7.091   0.631  1.00  1.570          H  
ATOM   1234 1HG  LYS A  76     -11.027   8.909   1.287  1.00  1.570          H  
ATOM   1235 2HG  LYS A  76     -10.455   8.758   2.949  1.00  1.570          H  
ATOM   1236 1HD  LYS A  76      -8.127   9.293   2.209  1.00  1.570          H  
ATOM   1237 2HD  LYS A  76      -8.691   9.408   0.533  1.00  1.570          H  
ATOM   1238 1HE  LYS A  76     -10.222  11.271   1.234  1.00  1.570          H  
ATOM   1239 2HE  LYS A  76      -9.514  11.172   2.848  1.00  1.570          H  
ATOM   1240 1HZ  LYS A  76      -8.487  12.887   1.552  1.00  1.570          H  
ATOM   1241 2HZ  LYS A  76      -7.349  11.724   1.899  1.00  1.570          H  
ATOM   1242 3HZ  LYS A  76      -8.040  11.810   0.393  1.00  1.570          H  
ATOM   1243  N   TYR A  77      -9.942   4.043   2.124  1.00  0.800          N  
ATOM   1244  CA  TYR A  77      -9.537   2.694   1.755  1.00  0.760          C  
ATOM   1245  C   TYR A  77     -10.771   1.913   1.352  1.00  0.610          C  
ATOM   1246  O   TYR A  77     -10.851   1.360   0.252  1.00  0.540          O  
ATOM   1247  CB  TYR A  77      -8.889   2.020   2.955  1.00  1.080          C  
ATOM   1248  CG  TYR A  77      -8.407   0.569   2.843  1.00  1.080          C  
ATOM   1249  CD1 TYR A  77      -7.171   0.279   2.337  1.00  1.080          C  
ATOM   1250  CD2 TYR A  77      -9.196  -0.455   3.293  1.00  1.080          C  
ATOM   1251  CE1 TYR A  77      -6.716  -1.014   2.269  1.00  1.080          C  
ATOM   1252  CE2 TYR A  77      -8.737  -1.761   3.237  1.00  1.080          C  
ATOM   1253  CZ  TYR A  77      -7.505  -2.032   2.725  1.00  1.080          C  
ATOM   1254  OH  TYR A  77      -7.047  -3.328   2.675  1.00  1.080          O  
ATOM   1255  H   TYR A  77      -9.701   4.441   3.037  1.00  0.960          H  
ATOM   1256  HA  TYR A  77      -8.844   2.745   0.919  1.00  0.910          H  
ATOM   1257 1HB  TYR A  77      -8.076   2.624   3.230  1.00  1.300          H  
ATOM   1258 2HB  TYR A  77      -9.568   2.049   3.776  1.00  1.300          H  
ATOM   1259  HD1 TYR A  77      -6.552   1.073   2.011  1.00  1.300          H  
ATOM   1260  HD2 TYR A  77     -10.177  -0.242   3.696  1.00  1.300          H  
ATOM   1261  HE1 TYR A  77      -5.732  -1.229   1.873  1.00  1.300          H  
ATOM   1262  HE2 TYR A  77      -9.354  -2.580   3.592  1.00  1.300          H  
ATOM   1263  HH  TYR A  77      -6.167  -3.346   2.291  1.00  1.300          H  
ATOM   1264  N   ALA A  78     -11.755   1.903   2.257  1.00  0.610          N  
ATOM   1265  CA  ALA A  78     -12.987   1.178   2.036  1.00  0.570          C  
ATOM   1266  C   ALA A  78     -13.735   1.699   0.811  1.00  0.530          C  
ATOM   1267  O   ALA A  78     -14.305   0.913   0.045  1.00  0.520          O  
ATOM   1268  CB  ALA A  78     -13.836   1.280   3.265  1.00  0.810          C  
ATOM   1269  H   ALA A  78     -11.614   2.390   3.149  1.00  0.730          H  
ATOM   1270  HA  ALA A  78     -12.732   0.135   1.868  1.00  0.680          H  
ATOM   1271 1HB  ALA A  78     -14.718   0.693   3.129  1.00  0.980          H  
ATOM   1272 2HB  ALA A  78     -13.297   0.916   4.092  1.00  0.980          H  
ATOM   1273 3HB  ALA A  78     -14.093   2.321   3.442  1.00  0.980          H  
ATOM   1274  N   PHE A  79     -13.713   3.020   0.605  1.00  0.580          N  
ATOM   1275  CA  PHE A  79     -14.330   3.652  -0.547  1.00  0.620          C  
ATOM   1276  C   PHE A  79     -13.736   3.144  -1.850  1.00  0.570          C  
ATOM   1277  O   PHE A  79     -14.466   2.717  -2.745  1.00  0.560          O  
ATOM   1278  CB  PHE A  79     -14.199   5.160  -0.455  1.00  0.850          C  
ATOM   1279  CG  PHE A  79     -14.640   5.890  -1.645  1.00  0.850          C  
ATOM   1280  CD1 PHE A  79     -15.981   6.030  -1.942  1.00  0.850          C  
ATOM   1281  CD2 PHE A  79     -13.699   6.477  -2.474  1.00  0.850          C  
ATOM   1282  CE1 PHE A  79     -16.375   6.738  -3.050  1.00  0.850          C  
ATOM   1283  CE2 PHE A  79     -14.087   7.187  -3.568  1.00  0.850          C  
ATOM   1284  CZ  PHE A  79     -15.431   7.319  -3.862  1.00  0.850          C  
ATOM   1285  H   PHE A  79     -13.286   3.633   1.305  1.00  0.700          H  
ATOM   1286  HA  PHE A  79     -15.387   3.412  -0.533  1.00  0.740          H  
ATOM   1287 1HB  PHE A  79     -14.756   5.525   0.405  1.00  1.020          H  
ATOM   1288 2HB  PHE A  79     -13.172   5.408  -0.287  1.00  1.020          H  
ATOM   1289  HD1 PHE A  79     -16.727   5.574  -1.293  1.00  1.020          H  
ATOM   1290  HD2 PHE A  79     -12.634   6.370  -2.241  1.00  1.020          H  
ATOM   1291  HE1 PHE A  79     -17.434   6.841  -3.282  1.00  1.020          H  
ATOM   1292  HE2 PHE A  79     -13.338   7.645  -4.214  1.00  1.020          H  
ATOM   1293  HZ  PHE A  79     -15.741   7.884  -4.739  1.00  1.020          H  
ATOM   1294  N   HIS A  80     -12.412   3.162  -1.960  1.00  0.580          N  
ATOM   1295  CA  HIS A  80     -11.783   2.729  -3.197  1.00  0.580          C  
ATOM   1296  C   HIS A  80     -12.057   1.246  -3.433  1.00  0.520          C  
ATOM   1297  O   HIS A  80     -12.255   0.819  -4.575  1.00  0.530          O  
ATOM   1298  CB  HIS A  80     -10.288   3.040  -3.181  1.00  0.810          C  
ATOM   1299  CG  HIS A  80      -9.973   4.493  -3.303  1.00  0.810          C  
ATOM   1300  ND1 HIS A  80     -10.344   5.252  -4.396  1.00  0.810          N  
ATOM   1301  CD2 HIS A  80      -9.316   5.332  -2.469  1.00  0.810          C  
ATOM   1302  CE1 HIS A  80      -9.938   6.494  -4.222  1.00  0.810          C  
ATOM   1303  NE2 HIS A  80      -9.315   6.570  -3.063  1.00  0.810          N  
ATOM   1304  H   HIS A  80     -11.845   3.534  -1.190  1.00  0.700          H  
ATOM   1305  HA  HIS A  80     -12.218   3.276  -4.026  1.00  0.700          H  
ATOM   1306 1HB  HIS A  80      -9.894   2.730  -2.228  1.00  0.970          H  
ATOM   1307 2HB  HIS A  80      -9.774   2.488  -3.965  1.00  0.970          H  
ATOM   1308  HD2 HIS A  80      -8.874   5.077  -1.503  1.00  0.970          H  
ATOM   1309  HE1 HIS A  80     -10.091   7.320  -4.918  1.00  0.970          H  
ATOM   1310  HE2 HIS A  80      -8.897   7.407  -2.672  1.00  0.970          H  
ATOM   1311  N   ILE A  81     -12.115   0.455  -2.358  1.00  0.480          N  
ATOM   1312  CA  ILE A  81     -12.424  -0.958  -2.510  1.00  0.460          C  
ATOM   1313  C   ILE A  81     -13.856  -1.164  -3.008  1.00  0.420          C  
ATOM   1314  O   ILE A  81     -14.047  -1.937  -3.948  1.00  0.430          O  
ATOM   1315  CB  ILE A  81     -12.230  -1.730  -1.209  1.00  0.650          C  
ATOM   1316  CG1 ILE A  81     -10.785  -1.748  -0.882  1.00  0.650          C  
ATOM   1317  CG2 ILE A  81     -12.742  -3.143  -1.393  1.00  0.650          C  
ATOM   1318  CD1 ILE A  81     -10.478  -2.190   0.482  1.00  0.650          C  
ATOM   1319  H   ILE A  81     -11.898   0.845  -1.434  1.00  0.580          H  
ATOM   1320  HA  ILE A  81     -11.745  -1.376  -3.245  1.00  0.550          H  
ATOM   1321  HB  ILE A  81     -12.755  -1.233  -0.401  1.00  0.780          H  
ATOM   1322 1HG1 ILE A  81     -10.269  -2.400  -1.587  1.00  0.780          H  
ATOM   1323 2HG1 ILE A  81     -10.409  -0.761  -1.003  1.00  0.780          H  
ATOM   1324 1HG2 ILE A  81     -12.618  -3.707  -0.499  1.00  0.780          H  
ATOM   1325 2HG2 ILE A  81     -13.792  -3.131  -1.635  1.00  0.780          H  
ATOM   1326 3HG2 ILE A  81     -12.198  -3.623  -2.201  1.00  0.780          H  
ATOM   1327 1HD1 ILE A  81      -9.405  -2.148   0.600  1.00  0.780          H  
ATOM   1328 2HD1 ILE A  81     -10.960  -1.524   1.195  1.00  0.780          H  
ATOM   1329 3HD1 ILE A  81     -10.809  -3.193   0.646  1.00  0.780          H  
ATOM   1330  N   VAL A  82     -14.860  -0.491  -2.427  1.00  0.410          N  
ATOM   1331  CA  VAL A  82     -16.215  -0.690  -2.946  1.00  0.410          C  
ATOM   1332  C   VAL A  82     -16.295  -0.252  -4.410  1.00  0.410          C  
ATOM   1333  O   VAL A  82     -17.046  -0.860  -5.183  1.00  0.400          O  
ATOM   1334  CB  VAL A  82     -17.325  -0.026  -2.074  1.00  0.570          C  
ATOM   1335  CG1 VAL A  82     -17.248   1.466  -2.072  1.00  0.570          C  
ATOM   1336  CG2 VAL A  82     -18.696  -0.439  -2.621  1.00  0.570          C  
ATOM   1337  H   VAL A  82     -14.666   0.129  -1.633  1.00  0.490          H  
ATOM   1338  HA  VAL A  82     -16.419  -1.759  -2.911  1.00  0.490          H  
ATOM   1339  HB  VAL A  82     -17.214  -0.362  -1.051  1.00  0.690          H  
ATOM   1340 1HG1 VAL A  82     -18.037   1.870  -1.443  1.00  0.690          H  
ATOM   1341 2HG1 VAL A  82     -16.309   1.733  -1.674  1.00  0.690          H  
ATOM   1342 3HG1 VAL A  82     -17.356   1.867  -3.075  1.00  0.690          H  
ATOM   1343 1HG2 VAL A  82     -19.476   0.003  -2.015  1.00  0.690          H  
ATOM   1344 2HG2 VAL A  82     -18.820  -0.092  -3.646  1.00  0.690          H  
ATOM   1345 3HG2 VAL A  82     -18.783  -1.502  -2.597  1.00  0.690          H  
ATOM   1346  N   LEU A  83     -15.541   0.793  -4.806  1.00  0.450          N  
ATOM   1347  CA  LEU A  83     -15.568   1.179  -6.206  1.00  0.500          C  
ATOM   1348  C   LEU A  83     -14.989   0.032  -7.039  1.00  0.490          C  
ATOM   1349  O   LEU A  83     -15.556  -0.331  -8.077  1.00  0.510          O  
ATOM   1350  CB  LEU A  83     -14.721   2.431  -6.482  1.00  0.680          C  
ATOM   1351  CG  LEU A  83     -15.143   3.788  -5.885  1.00  0.680          C  
ATOM   1352  CD1 LEU A  83     -14.046   4.785  -6.238  1.00  0.680          C  
ATOM   1353  CD2 LEU A  83     -16.483   4.235  -6.397  1.00  0.680          C  
ATOM   1354  H   LEU A  83     -14.995   1.321  -4.115  1.00  0.540          H  
ATOM   1355  HA  LEU A  83     -16.598   1.339  -6.512  1.00  0.600          H  
ATOM   1356 1HB  LEU A  83     -13.715   2.231  -6.124  1.00  0.820          H  
ATOM   1357 2HB  LEU A  83     -14.670   2.572  -7.552  1.00  0.820          H  
ATOM   1358  HG  LEU A  83     -15.198   3.716  -4.806  1.00  0.820          H  
ATOM   1359 1HD1 LEU A  83     -14.289   5.736  -5.837  1.00  0.820          H  
ATOM   1360 2HD1 LEU A  83     -13.098   4.458  -5.828  1.00  0.820          H  
ATOM   1361 3HD1 LEU A  83     -13.962   4.869  -7.318  1.00  0.820          H  
ATOM   1362 1HD2 LEU A  83     -16.724   5.201  -5.950  1.00  0.820          H  
ATOM   1363 2HD2 LEU A  83     -16.451   4.338  -7.466  1.00  0.820          H  
ATOM   1364 3HD2 LEU A  83     -17.248   3.515  -6.120  1.00  0.820          H  
ATOM   1365  N   ALA A  84     -13.893  -0.589  -6.547  1.00  0.490          N  
ATOM   1366  CA  ALA A  84     -13.275  -1.719  -7.236  1.00  0.510          C  
ATOM   1367  C   ALA A  84     -14.264  -2.849  -7.359  1.00  0.470          C  
ATOM   1368  O   ALA A  84     -14.328  -3.509  -8.393  1.00  0.490          O  
ATOM   1369  CB  ALA A  84     -12.048  -2.224  -6.498  1.00  0.710          C  
ATOM   1370  H   ALA A  84     -13.437  -0.205  -5.712  1.00  0.590          H  
ATOM   1371  HA  ALA A  84     -12.992  -1.387  -8.225  1.00  0.610          H  
ATOM   1372 1HB  ALA A  84     -11.608  -3.045  -7.055  1.00  0.850          H  
ATOM   1373 2HB  ALA A  84     -11.335  -1.441  -6.394  1.00  0.850          H  
ATOM   1374 3HB  ALA A  84     -12.321  -2.572  -5.514  1.00  0.850          H  
ATOM   1375  N   GLY A  85     -15.058  -3.040  -6.307  1.00  0.430          N  
ATOM   1376  CA  GLY A  85     -16.086  -4.060  -6.226  1.00  0.410          C  
ATOM   1377  C   GLY A  85     -17.043  -3.901  -7.388  1.00  0.420          C  
ATOM   1378  O   GLY A  85     -17.282  -4.853  -8.143  1.00  0.440          O  
ATOM   1379  H   GLY A  85     -14.881  -2.454  -5.488  1.00  0.520          H  
ATOM   1380 1HA  GLY A  85     -15.629  -5.043  -6.244  1.00  0.490          H  
ATOM   1381 2HA  GLY A  85     -16.622  -3.954  -5.282  1.00  0.490          H  
ATOM   1382  N   ASN A  86     -17.589  -2.691  -7.542  1.00  0.440          N  
ATOM   1383  CA  ASN A  86     -18.529  -2.424  -8.624  1.00  0.490          C  
ATOM   1384  C   ASN A  86     -17.900  -2.639 -10.000  1.00  0.530          C  
ATOM   1385  O   ASN A  86     -18.544  -3.200 -10.896  1.00  0.580          O  
ATOM   1386  CB  ASN A  86     -19.059  -1.007  -8.519  1.00  0.670          C  
ATOM   1387  CG  ASN A  86     -20.050  -0.801  -7.390  1.00  0.670          C  
ATOM   1388  OD1 ASN A  86     -20.681  -1.735  -6.875  1.00  0.670          O  
ATOM   1389  ND2 ASN A  86     -20.205   0.438  -6.993  1.00  0.670          N  
ATOM   1390  H   ASN A  86     -17.355  -1.967  -6.849  1.00  0.530          H  
ATOM   1391  HA  ASN A  86     -19.356  -3.122  -8.546  1.00  0.590          H  
ATOM   1392 1HB  ASN A  86     -18.214  -0.331  -8.364  1.00  0.800          H  
ATOM   1393 2HB  ASN A  86     -19.530  -0.728  -9.460  1.00  0.800          H  
ATOM   1394 1HD2 ASN A  86     -20.848   0.648  -6.252  1.00  0.800          H  
ATOM   1395 2HD2 ASN A  86     -19.689   1.176  -7.425  1.00  0.800          H  
ATOM   1396  N   ARG A  87     -16.639  -2.245 -10.173  1.00  0.550          N  
ATOM   1397  CA  ARG A  87     -15.996  -2.444 -11.467  1.00  0.610          C  
ATOM   1398  C   ARG A  87     -15.713  -3.941 -11.743  1.00  0.600          C  
ATOM   1399  O   ARG A  87     -15.871  -4.399 -12.881  1.00  0.650          O  
ATOM   1400  CB  ARG A  87     -14.725  -1.634 -11.583  1.00  0.830          C  
ATOM   1401  CG  ARG A  87     -14.824  -0.217 -12.107  1.00  0.830          C  
ATOM   1402  CD  ARG A  87     -15.381   0.743 -11.160  1.00  0.830          C  
ATOM   1403  NE  ARG A  87     -15.263   2.096 -11.687  1.00  0.830          N  
ATOM   1404  CZ  ARG A  87     -15.694   3.218 -11.085  1.00  0.830          C  
ATOM   1405  NH1 ARG A  87     -16.300   3.162  -9.931  1.00  0.830          N  
ATOM   1406  NH2 ARG A  87     -15.496   4.386 -11.676  1.00  0.830          N  
ATOM   1407  H   ARG A  87     -16.159  -1.754  -9.408  1.00  0.660          H  
ATOM   1408  HA  ARG A  87     -16.675  -2.082 -12.238  1.00  0.730          H  
ATOM   1409 1HB  ARG A  87     -14.220  -1.600 -10.616  1.00  1.000          H  
ATOM   1410 2HB  ARG A  87     -14.090  -2.122 -12.275  1.00  1.000          H  
ATOM   1411 1HG  ARG A  87     -13.825   0.114 -12.337  1.00  1.000          H  
ATOM   1412 2HG  ARG A  87     -15.429  -0.208 -13.018  1.00  1.000          H  
ATOM   1413 1HD  ARG A  87     -16.435   0.525 -10.990  1.00  1.000          H  
ATOM   1414 2HD  ARG A  87     -14.837   0.686 -10.229  1.00  1.000          H  
ATOM   1415  HE  ARG A  87     -14.814   2.194 -12.590  1.00  1.000          H  
ATOM   1416 1HH1 ARG A  87     -16.456   2.269  -9.481  1.00  1.000          H  
ATOM   1417 2HH1 ARG A  87     -16.622   4.011  -9.492  1.00  1.000          H  
ATOM   1418 1HH2 ARG A  87     -15.012   4.415 -12.565  1.00  1.000          H  
ATOM   1419 2HH2 ARG A  87     -15.813   5.242 -11.240  1.00  1.000          H  
ATOM   1420  N   TYR A  88     -15.298  -4.706 -10.719  1.00  0.550          N  
ATOM   1421  CA  TYR A  88     -15.050  -6.135 -10.893  1.00  0.580          C  
ATOM   1422  C   TYR A  88     -16.345  -6.816 -11.300  1.00  0.570          C  
ATOM   1423  O   TYR A  88     -16.350  -7.710 -12.154  1.00  0.620          O  
ATOM   1424  CB  TYR A  88     -14.532  -6.805  -9.616  1.00  0.800          C  
ATOM   1425  CG  TYR A  88     -13.078  -6.633  -9.267  1.00  0.800          C  
ATOM   1426  CD1 TYR A  88     -12.716  -6.034  -8.075  1.00  0.800          C  
ATOM   1427  CD2 TYR A  88     -12.094  -7.101 -10.115  1.00  0.800          C  
ATOM   1428  CE1 TYR A  88     -11.376  -5.915  -7.740  1.00  0.800          C  
ATOM   1429  CE2 TYR A  88     -10.753  -6.978  -9.765  1.00  0.800          C  
ATOM   1430  CZ  TYR A  88     -10.410  -6.388  -8.563  1.00  0.800          C  
ATOM   1431  OH  TYR A  88      -9.094  -6.271  -8.170  1.00  0.800          O  
ATOM   1432  H   TYR A  88     -15.118  -4.276  -9.812  1.00  0.660          H  
ATOM   1433  HA  TYR A  88     -14.323  -6.270 -11.692  1.00  0.700          H  
ATOM   1434 1HB  TYR A  88     -15.108  -6.411  -8.778  1.00  0.960          H  
ATOM   1435 2HB  TYR A  88     -14.734  -7.865  -9.667  1.00  0.960          H  
ATOM   1436  HD1 TYR A  88     -13.477  -5.663  -7.400  1.00  0.960          H  
ATOM   1437  HD2 TYR A  88     -12.370  -7.575 -11.047  1.00  0.960          H  
ATOM   1438  HE1 TYR A  88     -11.078  -5.449  -6.812  1.00  0.960          H  
ATOM   1439  HE2 TYR A  88      -9.985  -7.359 -10.428  1.00  0.960          H  
ATOM   1440  HH  TYR A  88      -9.041  -6.038  -7.202  1.00  0.960          H  
ATOM   1441  N   SER A  89     -17.455  -6.390 -10.682  1.00  0.520          N  
ATOM   1442  CA  SER A  89     -18.771  -6.930 -10.977  1.00  0.550          C  
ATOM   1443  C   SER A  89     -19.124  -6.670 -12.441  1.00  0.610          C  
ATOM   1444  O   SER A  89     -19.499  -7.594 -13.168  1.00  0.660          O  
ATOM   1445  CB  SER A  89     -19.804  -6.311 -10.051  1.00  0.760          C  
ATOM   1446  OG  SER A  89     -21.091  -6.809 -10.300  1.00  0.760          O  
ATOM   1447  H   SER A  89     -17.372  -5.684  -9.943  1.00  0.620          H  
ATOM   1448  HA  SER A  89     -18.750  -8.007 -10.807  1.00  0.660          H  
ATOM   1449 1HB  SER A  89     -19.529  -6.511  -9.017  1.00  0.910          H  
ATOM   1450 2HB  SER A  89     -19.803  -5.236 -10.174  1.00  0.910          H  
ATOM   1451  HG  SER A  89     -21.656  -6.384  -9.648  1.00  0.910          H  
ATOM   1452  N   ARG A  90     -18.918  -5.429 -12.921  1.00  0.630          N  
ATOM   1453  CA  ARG A  90     -19.212  -5.091 -14.320  1.00  0.690          C  
ATOM   1454  C   ARG A  90     -18.407  -5.968 -15.275  1.00  0.710          C  
ATOM   1455  O   ARG A  90     -18.906  -6.411 -16.312  1.00  0.750          O  
ATOM   1456  CB  ARG A  90     -18.857  -3.646 -14.650  1.00  0.940          C  
ATOM   1457  CG  ARG A  90     -19.719  -2.549 -14.064  1.00  0.940          C  
ATOM   1458  CD  ARG A  90     -19.164  -1.230 -14.473  1.00  0.940          C  
ATOM   1459  NE  ARG A  90     -19.873  -0.114 -13.917  1.00  0.940          N  
ATOM   1460  CZ  ARG A  90     -19.519   1.182 -14.095  1.00  0.940          C  
ATOM   1461  NH1 ARG A  90     -18.451   1.516 -14.830  1.00  0.940          N  
ATOM   1462  NH2 ARG A  90     -20.252   2.133 -13.532  1.00  0.940          N  
ATOM   1463  H   ARG A  90     -18.613  -4.696 -12.273  1.00  0.760          H  
ATOM   1464  HA  ARG A  90     -20.274  -5.250 -14.497  1.00  0.830          H  
ATOM   1465 1HB  ARG A  90     -17.842  -3.449 -14.313  1.00  1.130          H  
ATOM   1466 2HB  ARG A  90     -18.856  -3.515 -15.735  1.00  1.130          H  
ATOM   1467 1HG  ARG A  90     -20.735  -2.627 -14.444  1.00  1.130          H  
ATOM   1468 2HG  ARG A  90     -19.726  -2.612 -12.985  1.00  1.130          H  
ATOM   1469 1HD  ARG A  90     -18.127  -1.167 -14.150  1.00  1.130          H  
ATOM   1470 2HD  ARG A  90     -19.211  -1.153 -15.559  1.00  1.130          H  
ATOM   1471  HE  ARG A  90     -20.692  -0.310 -13.354  1.00  1.130          H  
ATOM   1472 1HH1 ARG A  90     -17.845   0.801 -15.290  1.00  1.130          H  
ATOM   1473 2HH1 ARG A  90     -18.208   2.484 -14.956  1.00  1.130          H  
ATOM   1474 1HH2 ARG A  90     -21.061   1.888 -12.975  1.00  1.130          H  
ATOM   1475 2HH2 ARG A  90     -20.004   3.104 -13.654  1.00  1.130          H  
ATOM   1476  N   ALA A  91     -17.168  -6.264 -14.882  1.00  0.710          N  
ATOM   1477  CA  ALA A  91     -16.234  -7.064 -15.658  1.00  0.760          C  
ATOM   1478  C   ALA A  91     -16.518  -8.568 -15.581  1.00  0.770          C  
ATOM   1479  O   ALA A  91     -15.817  -9.364 -16.214  1.00  0.850          O  
ATOM   1480  CB  ALA A  91     -14.819  -6.819 -15.166  1.00  1.040          C  
ATOM   1481  H   ALA A  91     -16.831  -5.818 -14.022  1.00  0.850          H  
ATOM   1482  HA  ALA A  91     -16.315  -6.755 -16.699  1.00  0.910          H  
ATOM   1483 1HB  ALA A  91     -14.137  -7.402 -15.771  1.00  1.250          H  
ATOM   1484 2HB  ALA A  91     -14.584  -5.757 -15.247  1.00  1.250          H  
ATOM   1485 3HB  ALA A  91     -14.740  -7.126 -14.127  1.00  1.250          H  
ATOM   1486  N   GLY A  92     -17.493  -8.978 -14.769  1.00  0.740          N  
ATOM   1487  CA  GLY A  92     -17.824 -10.383 -14.606  1.00  0.770          C  
ATOM   1488  C   GLY A  92     -16.921 -11.097 -13.605  1.00  0.760          C  
ATOM   1489  O   GLY A  92     -17.017 -12.317 -13.417  1.00  0.800          O  
ATOM   1490  H   GLY A  92     -18.066  -8.295 -14.267  1.00  0.890          H  
ATOM   1491 1HA  GLY A  92     -18.860 -10.457 -14.275  1.00  0.920          H  
ATOM   1492 2HA  GLY A  92     -17.764 -10.879 -15.572  1.00  0.920          H  
ATOM   1493  N   GLN A  93     -16.034 -10.361 -12.945  1.00  0.730          N  
ATOM   1494  CA  GLN A  93     -15.113 -10.972 -12.008  1.00  0.740          C  
ATOM   1495  C   GLN A  93     -15.738 -11.017 -10.648  1.00  0.680          C  
ATOM   1496  O   GLN A  93     -15.261 -10.389  -9.699  1.00  0.640          O  
ATOM   1497  CB  GLN A  93     -13.792 -10.224 -11.967  1.00  1.030          C  
ATOM   1498  CG  GLN A  93     -13.064 -10.228 -13.268  1.00  1.030          C  
ATOM   1499  CD  GLN A  93     -12.727 -11.598 -13.707  1.00  1.030          C  
ATOM   1500  OE1 GLN A  93     -12.007 -12.323 -13.011  1.00  1.030          O  
ATOM   1501  NE2 GLN A  93     -13.239 -11.984 -14.861  1.00  1.030          N  
ATOM   1502  H   GLN A  93     -16.036  -9.346 -13.063  1.00  0.880          H  
ATOM   1503  HA  GLN A  93     -14.923 -11.999 -12.319  1.00  0.890          H  
ATOM   1504 1HB  GLN A  93     -13.986  -9.189 -11.705  1.00  1.240          H  
ATOM   1505 2HB  GLN A  93     -13.168 -10.642 -11.206  1.00  1.240          H  
ATOM   1506 1HG  GLN A  93     -13.663  -9.738 -14.040  1.00  1.240          H  
ATOM   1507 2HG  GLN A  93     -12.131  -9.727 -13.124  1.00  1.240          H  
ATOM   1508 1HE2 GLN A  93     -13.054 -12.902 -15.213  1.00  1.240          H  
ATOM   1509 2HE2 GLN A  93     -13.824 -11.356 -15.392  1.00  1.240          H  
ATOM   1510  N   ARG A  94     -16.765 -11.842 -10.552  1.00  0.700          N  
ATOM   1511  CA  ARG A  94     -17.595 -11.950  -9.367  1.00  0.680          C  
ATOM   1512  C   ARG A  94     -16.799 -12.363  -8.143  1.00  0.690          C  
ATOM   1513  O   ARG A  94     -17.118 -11.967  -7.021  1.00  0.660          O  
ATOM   1514  CB  ARG A  94     -18.771 -12.878  -9.619  1.00  0.960          C  
ATOM   1515  CG  ARG A  94     -19.768 -12.255 -10.589  1.00  0.960          C  
ATOM   1516  CD  ARG A  94     -21.104 -12.911 -10.645  1.00  0.960          C  
ATOM   1517  NE  ARG A  94     -21.127 -14.279 -11.211  1.00  0.960          N  
ATOM   1518  CZ  ARG A  94     -21.163 -14.559 -12.534  1.00  0.960          C  
ATOM   1519  NH1 ARG A  94     -21.107 -13.585 -13.429  1.00  0.960          N  
ATOM   1520  NH2 ARG A  94     -21.257 -15.815 -12.939  1.00  0.960          N  
ATOM   1521  H   ARG A  94     -17.002 -12.343 -11.417  1.00  0.840          H  
ATOM   1522  HA  ARG A  94     -18.017 -10.963  -9.174  1.00  0.820          H  
ATOM   1523 1HB  ARG A  94     -18.427 -13.825 -10.030  1.00  1.150          H  
ATOM   1524 2HB  ARG A  94     -19.289 -13.082  -8.681  1.00  1.150          H  
ATOM   1525 1HG  ARG A  94     -19.925 -11.214 -10.317  1.00  1.150          H  
ATOM   1526 2HG  ARG A  94     -19.333 -12.288 -11.588  1.00  1.150          H  
ATOM   1527 1HD  ARG A  94     -21.441 -12.978  -9.615  1.00  1.150          H  
ATOM   1528 2HD  ARG A  94     -21.802 -12.287 -11.201  1.00  1.150          H  
ATOM   1529  HE  ARG A  94     -21.256 -15.078 -10.565  1.00  1.150          H  
ATOM   1530 1HH1 ARG A  94     -21.035 -12.626 -13.131  1.00  1.150          H  
ATOM   1531 2HH1 ARG A  94     -21.136 -13.804 -14.416  1.00  1.150          H  
ATOM   1532 1HH2 ARG A  94     -21.298 -16.570 -12.260  1.00  1.150          H  
ATOM   1533 2HH2 ARG A  94     -21.286 -16.028 -13.923  1.00  1.150          H  
ATOM   1534  N   LYS A  95     -15.779 -13.204  -8.324  1.00  0.760          N  
ATOM   1535  CA  LYS A  95     -15.001 -13.627  -7.166  1.00  0.830          C  
ATOM   1536  C   LYS A  95     -14.260 -12.447  -6.528  1.00  0.780          C  
ATOM   1537  O   LYS A  95     -14.089 -12.400  -5.301  1.00  0.870          O  
ATOM   1538  CB  LYS A  95     -14.013 -14.724  -7.584  1.00  1.130          C  
ATOM   1539  CG  LYS A  95     -12.865 -14.244  -8.482  1.00  1.130          C  
ATOM   1540  CD  LYS A  95     -11.994 -15.386  -8.983  1.00  1.130          C  
ATOM   1541  CE  LYS A  95     -10.824 -14.824  -9.764  1.00  1.130          C  
ATOM   1542  NZ  LYS A  95      -9.957 -15.856 -10.355  1.00  1.130          N  
ATOM   1543  H   LYS A  95     -15.559 -13.548  -9.249  1.00  0.910          H  
ATOM   1544  HA  LYS A  95     -15.680 -14.029  -6.418  1.00  1.000          H  
ATOM   1545 1HB  LYS A  95     -13.579 -15.176  -6.691  1.00  1.360          H  
ATOM   1546 2HB  LYS A  95     -14.546 -15.506  -8.119  1.00  1.360          H  
ATOM   1547 1HG  LYS A  95     -13.259 -13.693  -9.336  1.00  1.360          H  
ATOM   1548 2HG  LYS A  95     -12.214 -13.576  -7.915  1.00  1.360          H  
ATOM   1549 1HD  LYS A  95     -11.617 -15.967  -8.142  1.00  1.360          H  
ATOM   1550 2HD  LYS A  95     -12.579 -16.040  -9.631  1.00  1.360          H  
ATOM   1551 1HE  LYS A  95     -11.201 -14.176 -10.559  1.00  1.360          H  
ATOM   1552 2HE  LYS A  95     -10.228 -14.236  -9.083  1.00  1.360          H  
ATOM   1553 1HZ  LYS A  95      -9.206 -15.371 -10.830  1.00  1.360          H  
ATOM   1554 2HZ  LYS A  95      -9.580 -16.447  -9.628  1.00  1.360          H  
ATOM   1555 3HZ  LYS A  95     -10.480 -16.415 -11.012  1.00  1.360          H  
ATOM   1556  N   HIS A  96     -13.858 -11.465  -7.352  1.00  0.720          N  
ATOM   1557  CA  HIS A  96     -13.121 -10.327  -6.853  1.00  0.710          C  
ATOM   1558  C   HIS A  96     -14.090  -9.300  -6.329  1.00  0.630          C  
ATOM   1559  O   HIS A  96     -13.805  -8.616  -5.339  1.00  0.640          O  
ATOM   1560  CB  HIS A  96     -12.237  -9.714  -7.936  1.00  1.000          C  
ATOM   1561  CG  HIS A  96     -11.021 -10.509  -8.334  1.00  1.000          C  
ATOM   1562  ND1 HIS A  96      -9.944 -10.680  -7.486  1.00  1.000          N  
ATOM   1563  CD2 HIS A  96     -10.695 -11.149  -9.486  1.00  1.000          C  
ATOM   1564  CE1 HIS A  96      -9.021 -11.403  -8.095  1.00  1.000          C  
ATOM   1565  NE2 HIS A  96      -9.452 -11.703  -9.303  1.00  1.000          N  
ATOM   1566  H   HIS A  96     -14.070 -11.486  -8.348  1.00  0.860          H  
ATOM   1567  HA  HIS A  96     -12.477 -10.636  -6.035  1.00  0.850          H  
ATOM   1568 1HB  HIS A  96     -12.839  -9.553  -8.826  1.00  1.200          H  
ATOM   1569 2HB  HIS A  96     -11.892  -8.762  -7.583  1.00  1.200          H  
ATOM   1570  HD1 HIS A  96      -9.691 -10.019  -6.776  1.00  1.200          H  
ATOM   1571  HD2 HIS A  96     -11.195 -11.292 -10.435  1.00  1.200          H  
ATOM   1572  HE1 HIS A  96      -8.089 -11.652  -7.587  1.00  1.200          H  
ATOM   1573  N   ALA A  97     -15.242  -9.186  -7.000  1.00  0.570          N  
ATOM   1574  CA  ALA A  97     -16.240  -8.227  -6.584  1.00  0.510          C  
ATOM   1575  C   ALA A  97     -16.713  -8.581  -5.191  1.00  0.520          C  
ATOM   1576  O   ALA A  97     -16.773  -7.717  -4.316  1.00  0.500          O  
ATOM   1577  CB  ALA A  97     -17.396  -8.209  -7.552  1.00  0.740          C  
ATOM   1578  H   ALA A  97     -15.401  -9.765  -7.828  1.00  0.680          H  
ATOM   1579  HA  ALA A  97     -15.780  -7.249  -6.560  1.00  0.610          H  
ATOM   1580 1HB  ALA A  97     -18.126  -7.473  -7.238  1.00  0.890          H  
ATOM   1581 2HB  ALA A  97     -17.039  -7.964  -8.530  1.00  0.890          H  
ATOM   1582 3HB  ALA A  97     -17.850  -9.187  -7.575  1.00  0.890          H  
ATOM   1583  N   TYR A  98     -16.965  -9.875  -4.961  1.00  0.600          N  
ATOM   1584  CA  TYR A  98     -17.383 -10.368  -3.667  1.00  0.670          C  
ATOM   1585  C   TYR A  98     -16.359 -10.048  -2.594  1.00  0.700          C  
ATOM   1586  O   TYR A  98     -16.703  -9.486  -1.545  1.00  0.690          O  
ATOM   1587  CB  TYR A  98     -17.608 -11.875  -3.727  1.00  0.910          C  
ATOM   1588  CG  TYR A  98     -17.930 -12.480  -2.406  1.00  0.910          C  
ATOM   1589  CD1 TYR A  98     -19.193 -12.352  -1.864  1.00  0.910          C  
ATOM   1590  CD2 TYR A  98     -16.948 -13.171  -1.722  1.00  0.910          C  
ATOM   1591  CE1 TYR A  98     -19.458 -12.910  -0.639  1.00  0.910          C  
ATOM   1592  CE2 TYR A  98     -17.223 -13.727  -0.503  1.00  0.910          C  
ATOM   1593  CZ  TYR A  98     -18.474 -13.595   0.040  1.00  0.910          C  
ATOM   1594  OH  TYR A  98     -18.753 -14.148   1.268  1.00  0.910          O  
ATOM   1595  H   TYR A  98     -16.933 -10.551  -5.732  1.00  0.720          H  
ATOM   1596  HA  TYR A  98     -18.316  -9.876  -3.396  1.00  0.800          H  
ATOM   1597 1HB  TYR A  98     -18.408 -12.104  -4.410  1.00  1.090          H  
ATOM   1598 2HB  TYR A  98     -16.710 -12.358  -4.117  1.00  1.090          H  
ATOM   1599  HD1 TYR A  98     -19.973 -11.809  -2.393  1.00  1.090          H  
ATOM   1600  HD2 TYR A  98     -15.951 -13.271  -2.154  1.00  1.090          H  
ATOM   1601  HE1 TYR A  98     -20.436 -12.807  -0.198  1.00  1.090          H  
ATOM   1602  HE2 TYR A  98     -16.448 -14.270   0.038  1.00  1.090          H  
ATOM   1603  HH  TYR A  98     -19.668 -13.972   1.499  1.00  1.090          H  
ATOM   1604  N   ARG A  99     -15.091 -10.410  -2.851  1.00  0.750          N  
ATOM   1605  CA  ARG A  99     -14.039 -10.172  -1.883  1.00  0.830          C  
ATOM   1606  C   ARG A  99     -13.961  -8.693  -1.515  1.00  0.670          C  
ATOM   1607  O   ARG A  99     -13.794  -8.348  -0.334  1.00  0.650          O  
ATOM   1608  CB  ARG A  99     -12.700 -10.638  -2.452  1.00  1.130          C  
ATOM   1609  CG  ARG A  99     -11.459 -10.438  -1.562  1.00  1.130          C  
ATOM   1610  CD  ARG A  99     -11.458 -11.323  -0.349  1.00  1.130          C  
ATOM   1611  NE  ARG A  99     -10.291 -11.067   0.495  1.00  1.130          N  
ATOM   1612  CZ  ARG A  99     -10.228 -10.100   1.433  1.00  1.130          C  
ATOM   1613  NH1 ARG A  99     -11.225  -9.318   1.646  1.00  1.130          N  
ATOM   1614  NH2 ARG A  99      -9.158  -9.895   2.164  1.00  1.130          N  
ATOM   1615  H   ARG A  99     -14.855 -10.890  -3.727  1.00  0.900          H  
ATOM   1616  HA  ARG A  99     -14.268 -10.746  -0.990  1.00  1.000          H  
ATOM   1617 1HB  ARG A  99     -12.763 -11.698  -2.697  1.00  1.360          H  
ATOM   1618 2HB  ARG A  99     -12.510 -10.107  -3.387  1.00  1.360          H  
ATOM   1619 1HG  ARG A  99     -10.569 -10.671  -2.144  1.00  1.360          H  
ATOM   1620 2HG  ARG A  99     -11.406  -9.400  -1.238  1.00  1.360          H  
ATOM   1621 1HD  ARG A  99     -12.353 -11.168   0.243  1.00  1.360          H  
ATOM   1622 2HD  ARG A  99     -11.419 -12.364  -0.670  1.00  1.360          H  
ATOM   1623  HE  ARG A  99      -9.476 -11.655   0.364  1.00  1.360          H  
ATOM   1624 1HH1 ARG A  99     -12.087  -9.396   1.115  1.00  1.360          H  
ATOM   1625 2HH1 ARG A  99     -11.104  -8.592   2.365  1.00  1.360          H  
ATOM   1626 1HH2 ARG A  99      -8.333 -10.464   2.055  1.00  1.360          H  
ATOM   1627 2HH2 ARG A  99      -9.203  -9.119   2.847  1.00  1.360          H  
ATOM   1628  N   CYS A 100     -14.054  -7.821  -2.531  1.00  0.610          N  
ATOM   1629  CA  CYS A 100     -13.985  -6.386  -2.326  1.00  0.510          C  
ATOM   1630  C   CYS A 100     -15.159  -5.825  -1.561  1.00  0.410          C  
ATOM   1631  O   CYS A 100     -14.972  -5.007  -0.658  1.00  0.390          O  
ATOM   1632  CB  CYS A 100     -13.930  -5.675  -3.660  1.00  0.750          C  
ATOM   1633  SG  CYS A 100     -12.427  -5.912  -4.489  1.00  0.750          S  
ATOM   1634  H   CYS A 100     -14.145  -8.182  -3.485  1.00  0.730          H  
ATOM   1635  HA  CYS A 100     -13.073  -6.168  -1.777  1.00  0.610          H  
ATOM   1636 1HB  CYS A 100     -14.721  -6.060  -4.297  1.00  0.900          H  
ATOM   1637 2HB  CYS A 100     -14.095  -4.610  -3.536  1.00  0.900          H  
ATOM   1638  HG  CYS A 100     -12.714  -7.190  -4.879  1.00  0.900          H  
ATOM   1639  N   TYR A 101     -16.373  -6.256  -1.878  1.00  0.400          N  
ATOM   1640  CA  TYR A 101     -17.490  -5.697  -1.159  1.00  0.360          C  
ATOM   1641  C   TYR A 101     -17.370  -6.056   0.308  1.00  0.420          C  
ATOM   1642  O   TYR A 101     -17.591  -5.214   1.177  1.00  0.400          O  
ATOM   1643  CB  TYR A 101     -18.823  -6.196  -1.713  1.00  0.520          C  
ATOM   1644  CG  TYR A 101     -19.228  -5.666  -3.058  1.00  0.520          C  
ATOM   1645  CD1 TYR A 101     -19.524  -6.545  -4.061  1.00  0.520          C  
ATOM   1646  CD2 TYR A 101     -19.321  -4.312  -3.287  1.00  0.520          C  
ATOM   1647  CE1 TYR A 101     -19.921  -6.081  -5.285  1.00  0.520          C  
ATOM   1648  CE2 TYR A 101     -19.726  -3.848  -4.527  1.00  0.520          C  
ATOM   1649  CZ  TYR A 101     -20.030  -4.761  -5.519  1.00  0.520          C  
ATOM   1650  OH  TYR A 101     -20.471  -4.380  -6.754  1.00  0.520          O  
ATOM   1651  H   TYR A 101     -16.515  -6.916  -2.649  1.00  0.480          H  
ATOM   1652  HA  TYR A 101     -17.448  -4.614  -1.237  1.00  0.430          H  
ATOM   1653 1HB  TYR A 101     -18.788  -7.287  -1.780  1.00  0.620          H  
ATOM   1654 2HB  TYR A 101     -19.611  -5.936  -1.020  1.00  0.620          H  
ATOM   1655  HD1 TYR A 101     -19.450  -7.615  -3.874  1.00  0.620          H  
ATOM   1656  HD2 TYR A 101     -19.095  -3.620  -2.492  1.00  0.620          H  
ATOM   1657  HE1 TYR A 101     -20.167  -6.757  -6.079  1.00  0.620          H  
ATOM   1658  HE2 TYR A 101     -19.816  -2.778  -4.714  1.00  0.620          H  
ATOM   1659  HH  TYR A 101     -20.555  -3.409  -6.788  1.00  0.620          H  
ATOM   1660  N   ARG A 102     -16.975  -7.291   0.613  1.00  0.510          N  
ATOM   1661  CA  ARG A 102     -16.895  -7.649   2.010  1.00  0.570          C  
ATOM   1662  C   ARG A 102     -15.795  -6.866   2.727  1.00  0.540          C  
ATOM   1663  O   ARG A 102     -15.995  -6.441   3.869  1.00  0.530          O  
ATOM   1664  CB  ARG A 102     -16.692  -9.140   2.185  1.00  0.770          C  
ATOM   1665  CG  ARG A 102     -16.672  -9.633   3.649  1.00  0.770          C  
ATOM   1666  CD  ARG A 102     -17.984  -9.393   4.360  1.00  0.770          C  
ATOM   1667  NE  ARG A 102     -17.978  -9.999   5.676  1.00  0.770          N  
ATOM   1668  CZ  ARG A 102     -18.945  -9.873   6.619  1.00  0.770          C  
ATOM   1669  NH1 ARG A 102     -20.038  -9.155   6.417  1.00  0.770          N  
ATOM   1670  NH2 ARG A 102     -18.794 -10.498   7.778  1.00  0.770          N  
ATOM   1671  H   ARG A 102     -16.789  -7.984  -0.124  1.00  0.610          H  
ATOM   1672  HA  ARG A 102     -17.844  -7.387   2.468  1.00  0.680          H  
ATOM   1673 1HB  ARG A 102     -17.485  -9.674   1.659  1.00  0.930          H  
ATOM   1674 2HB  ARG A 102     -15.746  -9.429   1.716  1.00  0.930          H  
ATOM   1675 1HG  ARG A 102     -16.471 -10.702   3.662  1.00  0.930          H  
ATOM   1676 2HG  ARG A 102     -15.886  -9.115   4.206  1.00  0.930          H  
ATOM   1677 1HD  ARG A 102     -18.140  -8.322   4.495  1.00  0.930          H  
ATOM   1678 2HD  ARG A 102     -18.802  -9.817   3.785  1.00  0.930          H  
ATOM   1679  HE  ARG A 102     -17.174 -10.570   5.914  1.00  0.930          H  
ATOM   1680 1HH1 ARG A 102     -20.219  -8.649   5.545  1.00  0.930          H  
ATOM   1681 2HH1 ARG A 102     -20.738  -9.081   7.143  1.00  0.930          H  
ATOM   1682 1HH2 ARG A 102     -17.970 -11.063   7.946  1.00  0.930          H  
ATOM   1683 2HH2 ARG A 102     -19.507 -10.426   8.490  1.00  0.930          H  
ATOM   1684  N   GLN A 103     -14.635  -6.671   2.081  1.00  0.550          N  
ATOM   1685  CA  GLN A 103     -13.566  -5.930   2.743  1.00  0.550          C  
ATOM   1686  C   GLN A 103     -13.976  -4.482   2.981  1.00  0.470          C  
ATOM   1687  O   GLN A 103     -13.676  -3.914   4.038  1.00  0.480          O  
ATOM   1688  CB  GLN A 103     -12.304  -5.931   1.881  1.00  0.770          C  
ATOM   1689  CG  GLN A 103     -11.022  -5.347   2.525  1.00  0.770          C  
ATOM   1690  CD  GLN A 103     -10.490  -6.154   3.707  1.00  0.770          C  
ATOM   1691  OE1 GLN A 103     -10.278  -7.388   3.626  1.00  0.770          O  
ATOM   1692  NE2 GLN A 103     -10.259  -5.467   4.818  1.00  0.770          N  
ATOM   1693  H   GLN A 103     -14.476  -7.074   1.152  1.00  0.660          H  
ATOM   1694  HA  GLN A 103     -13.360  -6.400   3.706  1.00  0.660          H  
ATOM   1695 1HB  GLN A 103     -12.110  -6.916   1.542  1.00  0.920          H  
ATOM   1696 2HB  GLN A 103     -12.506  -5.355   0.994  1.00  0.920          H  
ATOM   1697 1HG  GLN A 103     -10.241  -5.319   1.767  1.00  0.920          H  
ATOM   1698 2HG  GLN A 103     -11.230  -4.336   2.878  1.00  0.920          H  
ATOM   1699 1HE2 GLN A 103      -9.905  -5.933   5.631  1.00  0.920          H  
ATOM   1700 2HE2 GLN A 103     -10.445  -4.482   4.850  1.00  0.920          H  
ATOM   1701  N   ALA A 104     -14.655  -3.869   1.996  1.00  0.430          N  
ATOM   1702  CA  ALA A 104     -15.087  -2.488   2.141  1.00  0.420          C  
ATOM   1703  C   ALA A 104     -16.071  -2.385   3.288  1.00  0.390          C  
ATOM   1704  O   ALA A 104     -15.968  -1.479   4.120  1.00  0.420          O  
ATOM   1705  CB  ALA A 104     -15.718  -1.973   0.863  1.00  0.590          C  
ATOM   1706  H   ALA A 104     -14.851  -4.372   1.122  1.00  0.520          H  
ATOM   1707  HA  ALA A 104     -14.216  -1.880   2.375  1.00  0.500          H  
ATOM   1708 1HB  ALA A 104     -16.013  -0.936   1.000  1.00  0.710          H  
ATOM   1709 2HB  ALA A 104     -15.011  -2.036   0.062  1.00  0.710          H  
ATOM   1710 3HB  ALA A 104     -16.590  -2.578   0.617  1.00  0.710          H  
ATOM   1711  N   TYR A 105     -16.978  -3.369   3.383  1.00  0.370          N  
ATOM   1712  CA  TYR A 105     -17.963  -3.417   4.444  1.00  0.410          C  
ATOM   1713  C   TYR A 105     -17.311  -3.421   5.797  1.00  0.420          C  
ATOM   1714  O   TYR A 105     -17.643  -2.590   6.645  1.00  0.470          O  
ATOM   1715  CB  TYR A 105     -18.824  -4.682   4.338  1.00  0.560          C  
ATOM   1716  CG  TYR A 105     -19.724  -4.907   5.505  1.00  0.560          C  
ATOM   1717  CD1 TYR A 105     -20.915  -4.266   5.595  1.00  0.560          C  
ATOM   1718  CD2 TYR A 105     -19.332  -5.780   6.505  1.00  0.560          C  
ATOM   1719  CE1 TYR A 105     -21.728  -4.494   6.689  1.00  0.560          C  
ATOM   1720  CE2 TYR A 105     -20.129  -6.001   7.585  1.00  0.560          C  
ATOM   1721  CZ  TYR A 105     -21.329  -5.363   7.680  1.00  0.560          C  
ATOM   1722  OH  TYR A 105     -22.145  -5.600   8.763  1.00  0.560          O  
ATOM   1723  H   TYR A 105     -17.018  -4.088   2.655  1.00  0.440          H  
ATOM   1724  HA  TYR A 105     -18.600  -2.536   4.369  1.00  0.490          H  
ATOM   1725 1HB  TYR A 105     -19.431  -4.637   3.467  1.00  0.670          H  
ATOM   1726 2HB  TYR A 105     -18.195  -5.546   4.239  1.00  0.670          H  
ATOM   1727  HD1 TYR A 105     -21.229  -3.586   4.805  1.00  0.670          H  
ATOM   1728  HD2 TYR A 105     -18.389  -6.292   6.430  1.00  0.670          H  
ATOM   1729  HE1 TYR A 105     -22.684  -3.995   6.760  1.00  0.670          H  
ATOM   1730  HE2 TYR A 105     -19.810  -6.689   8.366  1.00  0.670          H  
ATOM   1731  HH  TYR A 105     -22.963  -5.107   8.658  1.00  0.670          H  
ATOM   1732  N   GLN A 106     -16.370  -4.347   6.007  1.00  0.440          N  
ATOM   1733  CA  GLN A 106     -15.752  -4.465   7.313  1.00  0.500          C  
ATOM   1734  C   GLN A 106     -14.955  -3.226   7.697  1.00  0.510          C  
ATOM   1735  O   GLN A 106     -14.989  -2.807   8.855  1.00  0.550          O  
ATOM   1736  CB  GLN A 106     -14.903  -5.736   7.393  1.00  0.680          C  
ATOM   1737  CG  GLN A 106     -15.754  -7.015   7.417  1.00  0.680          C  
ATOM   1738  CD  GLN A 106     -14.957  -8.293   7.500  1.00  0.680          C  
ATOM   1739  OE1 GLN A 106     -14.029  -8.535   6.727  1.00  0.680          O  
ATOM   1740  NE2 GLN A 106     -15.312  -9.129   8.467  1.00  0.680          N  
ATOM   1741  H   GLN A 106     -16.125  -4.996   5.250  1.00  0.530          H  
ATOM   1742  HA  GLN A 106     -16.552  -4.579   8.043  1.00  0.600          H  
ATOM   1743 1HB  GLN A 106     -14.242  -5.782   6.522  1.00  0.810          H  
ATOM   1744 2HB  GLN A 106     -14.284  -5.710   8.286  1.00  0.810          H  
ATOM   1745 1HG  GLN A 106     -16.442  -6.970   8.264  1.00  0.810          H  
ATOM   1746 2HG  GLN A 106     -16.312  -7.055   6.487  1.00  0.810          H  
ATOM   1747 1HE2 GLN A 106     -14.817  -9.993   8.590  1.00  0.810          H  
ATOM   1748 2HE2 GLN A 106     -16.066  -8.891   9.084  1.00  0.810          H  
ATOM   1749  N   VAL A 107     -14.250  -2.611   6.755  1.00  0.550          N  
ATOM   1750  CA  VAL A 107     -13.498  -1.422   7.121  1.00  0.680          C  
ATOM   1751  C   VAL A 107     -14.451  -0.267   7.465  1.00  0.720          C  
ATOM   1752  O   VAL A 107     -14.236   0.441   8.461  1.00  0.810          O  
ATOM   1753  CB  VAL A 107     -12.489  -1.058   6.036  1.00  0.900          C  
ATOM   1754  CG1 VAL A 107     -11.808   0.295   6.361  1.00  0.900          C  
ATOM   1755  CG2 VAL A 107     -11.463  -2.164   5.953  1.00  0.900          C  
ATOM   1756  H   VAL A 107     -14.207  -2.994   5.801  1.00  0.660          H  
ATOM   1757  HA  VAL A 107     -12.924  -1.654   8.018  1.00  0.820          H  
ATOM   1758  HB  VAL A 107     -13.000  -0.986   5.087  1.00  1.080          H  
ATOM   1759 1HG1 VAL A 107     -11.088   0.548   5.593  1.00  1.080          H  
ATOM   1760 2HG1 VAL A 107     -12.547   1.093   6.418  1.00  1.080          H  
ATOM   1761 3HG1 VAL A 107     -11.297   0.207   7.318  1.00  1.080          H  
ATOM   1762 1HG2 VAL A 107     -10.762  -1.936   5.193  1.00  1.080          H  
ATOM   1763 2HG2 VAL A 107     -10.949  -2.255   6.907  1.00  1.080          H  
ATOM   1764 3HG2 VAL A 107     -11.959  -3.101   5.720  1.00  1.080          H  
ATOM   1765  N   PHE A 108     -15.497  -0.061   6.649  1.00  0.680          N  
ATOM   1766  CA  PHE A 108     -16.454   0.990   6.954  1.00  0.800          C  
ATOM   1767  C   PHE A 108     -17.093   0.722   8.305  1.00  0.830          C  
ATOM   1768  O   PHE A 108     -17.266   1.653   9.097  1.00  0.980          O  
ATOM   1769  CB  PHE A 108     -17.558   1.108   5.897  1.00  1.070          C  
ATOM   1770  CG  PHE A 108     -17.225   1.911   4.641  1.00  1.070          C  
ATOM   1771  CD1 PHE A 108     -17.271   1.330   3.398  1.00  1.070          C  
ATOM   1772  CD2 PHE A 108     -16.886   3.258   4.720  1.00  1.070          C  
ATOM   1773  CE1 PHE A 108     -16.997   2.066   2.250  1.00  1.070          C  
ATOM   1774  CE2 PHE A 108     -16.616   3.989   3.592  1.00  1.070          C  
ATOM   1775  CZ  PHE A 108     -16.676   3.394   2.358  1.00  1.070          C  
ATOM   1776  H   PHE A 108     -15.637  -0.648   5.820  1.00  0.820          H  
ATOM   1777  HA  PHE A 108     -15.915   1.936   7.007  1.00  0.960          H  
ATOM   1778 1HB  PHE A 108     -17.825   0.094   5.577  1.00  1.290          H  
ATOM   1779 2HB  PHE A 108     -18.454   1.525   6.349  1.00  1.290          H  
ATOM   1780  HD1 PHE A 108     -17.523   0.279   3.329  1.00  1.290          H  
ATOM   1781  HD2 PHE A 108     -16.840   3.736   5.684  1.00  1.290          H  
ATOM   1782  HE1 PHE A 108     -17.029   1.597   1.265  1.00  1.290          H  
ATOM   1783  HE2 PHE A 108     -16.351   5.044   3.672  1.00  1.290          H  
ATOM   1784  HZ  PHE A 108     -16.460   3.978   1.472  1.00  1.290          H  
ATOM   1785  N   GLN A 109     -17.417  -0.554   8.583  1.00  0.720          N  
ATOM   1786  CA  GLN A 109     -18.029  -0.985   9.831  1.00  0.780          C  
ATOM   1787  C   GLN A 109     -17.159  -0.635  11.031  1.00  0.850          C  
ATOM   1788  O   GLN A 109     -17.634  -0.051  12.002  1.00  0.950          O  
ATOM   1789  CB  GLN A 109     -18.269  -2.497   9.778  1.00  1.070          C  
ATOM   1790  CG  GLN A 109     -18.940  -3.100  10.961  1.00  1.070          C  
ATOM   1791  CD  GLN A 109     -19.120  -4.573  10.769  1.00  1.070          C  
ATOM   1792  OE1 GLN A 109     -18.258  -5.258  10.203  1.00  1.070          O  
ATOM   1793  NE2 GLN A 109     -20.246  -5.083  11.236  1.00  1.070          N  
ATOM   1794  H   GLN A 109     -17.265  -1.272   7.871  1.00  0.860          H  
ATOM   1795  HA  GLN A 109     -18.981  -0.474   9.936  1.00  0.940          H  
ATOM   1796 1HB  GLN A 109     -18.866  -2.738   8.900  1.00  1.280          H  
ATOM   1797 2HB  GLN A 109     -17.326  -2.997   9.666  1.00  1.280          H  
ATOM   1798 1HG  GLN A 109     -18.333  -2.939  11.850  1.00  1.280          H  
ATOM   1799 2HG  GLN A 109     -19.922  -2.643  11.083  1.00  1.280          H  
ATOM   1800 1HE2 GLN A 109     -20.436  -6.061  11.136  1.00  1.280          H  
ATOM   1801 2HE2 GLN A 109     -20.919  -4.490  11.682  1.00  1.280          H  
ATOM   1802  N   LYS A 110     -15.854  -0.912  10.949  1.00  0.830          N  
ATOM   1803  CA  LYS A 110     -14.944  -0.594  12.049  1.00  0.920          C  
ATOM   1804  C   LYS A 110     -14.957   0.894  12.384  1.00  1.000          C  
ATOM   1805  O   LYS A 110     -14.821   1.282  13.547  1.00  1.140          O  
ATOM   1806  CB  LYS A 110     -13.510  -1.033  11.732  1.00  1.250          C  
ATOM   1807  CG  LYS A 110     -13.275  -2.545  11.758  1.00  1.250          C  
ATOM   1808  CD  LYS A 110     -11.824  -2.891  11.401  1.00  1.250          C  
ATOM   1809  CE  LYS A 110     -11.582  -4.394  11.414  1.00  1.250          C  
ATOM   1810  NZ  LYS A 110     -10.174  -4.735  11.054  1.00  1.250          N  
ATOM   1811  H   LYS A 110     -15.508  -1.420  10.129  1.00  1.000          H  
ATOM   1812  HA  LYS A 110     -15.279  -1.134  12.933  1.00  1.100          H  
ATOM   1813 1HB  LYS A 110     -13.245  -0.678  10.731  1.00  1.500          H  
ATOM   1814 2HB  LYS A 110     -12.824  -0.567  12.437  1.00  1.500          H  
ATOM   1815 1HG  LYS A 110     -13.492  -2.922  12.757  1.00  1.500          H  
ATOM   1816 2HG  LYS A 110     -13.946  -3.033  11.062  1.00  1.500          H  
ATOM   1817 1HD  LYS A 110     -11.601  -2.505  10.403  1.00  1.500          H  
ATOM   1818 2HD  LYS A 110     -11.150  -2.417  12.114  1.00  1.500          H  
ATOM   1819 1HE  LYS A 110     -11.797  -4.782  12.408  1.00  1.500          H  
ATOM   1820 2HE  LYS A 110     -12.255  -4.867  10.696  1.00  1.500          H  
ATOM   1821 1HZ  LYS A 110     -10.054  -5.739  11.072  1.00  1.500          H  
ATOM   1822 2HZ  LYS A 110      -9.966  -4.389  10.129  1.00  1.500          H  
ATOM   1823 3HZ  LYS A 110      -9.542  -4.311  11.719  1.00  1.500          H  
ATOM   1824  N   ARG A 111     -15.131   1.731  11.364  1.00  0.950          N  
ATOM   1825  CA  ARG A 111     -15.157   3.177  11.520  1.00  1.080          C  
ATOM   1826  C   ARG A 111     -16.578   3.762  11.692  1.00  1.050          C  
ATOM   1827  O   ARG A 111     -16.745   4.984  11.677  1.00  1.090          O  
ATOM   1828  CB  ARG A 111     -14.482   3.813  10.323  1.00  1.460          C  
ATOM   1829  CG  ARG A 111     -13.037   3.375  10.053  1.00  1.460          C  
ATOM   1830  CD  ARG A 111     -12.076   3.741  11.140  1.00  1.460          C  
ATOM   1831  NE  ARG A 111     -11.928   5.186  11.289  1.00  1.460          N  
ATOM   1832  CZ  ARG A 111     -11.331   5.800  12.339  1.00  1.460          C  
ATOM   1833  NH1 ARG A 111     -10.838   5.090  13.337  1.00  1.460          N  
ATOM   1834  NH2 ARG A 111     -11.244   7.121  12.367  1.00  1.460          N  
ATOM   1835  H   ARG A 111     -15.190   1.340  10.412  1.00  1.140          H  
ATOM   1836  HA  ARG A 111     -14.598   3.430  12.418  1.00  1.300          H  
ATOM   1837 1HB  ARG A 111     -15.029   3.507   9.447  1.00  1.750          H  
ATOM   1838 2HB  ARG A 111     -14.527   4.897  10.392  1.00  1.750          H  
ATOM   1839 1HG  ARG A 111     -13.003   2.292   9.924  1.00  1.750          H  
ATOM   1840 2HG  ARG A 111     -12.720   3.851   9.134  1.00  1.750          H  
ATOM   1841 1HD  ARG A 111     -12.402   3.319  12.083  1.00  1.750          H  
ATOM   1842 2HD  ARG A 111     -11.099   3.327  10.890  1.00  1.750          H  
ATOM   1843  HE  ARG A 111     -12.284   5.773  10.548  1.00  1.750          H  
ATOM   1844 1HH1 ARG A 111     -10.899   4.082  13.323  1.00  1.750          H  
ATOM   1845 2HH1 ARG A 111     -10.394   5.553  14.117  1.00  1.750          H  
ATOM   1846 1HH2 ARG A 111     -11.617   7.672  11.607  1.00  1.750          H  
ATOM   1847 2HH2 ARG A 111     -10.797   7.584  13.143  1.00  1.750          H  
ATOM   1848  N   GLU A 112     -17.578   2.882  11.854  1.00  1.010          N  
ATOM   1849  CA  GLU A 112     -19.007   3.172  12.036  1.00  1.020          C  
ATOM   1850  C   GLU A 112     -19.715   3.930  10.900  1.00  1.010          C  
ATOM   1851  O   GLU A 112     -20.678   4.672  11.141  1.00  1.060          O  
ATOM   1852  CB  GLU A 112     -19.234   3.950  13.355  1.00  1.420          C  
ATOM   1853  CG  GLU A 112     -18.799   3.205  14.627  1.00  1.420          C  
ATOM   1854  CD  GLU A 112     -19.144   3.935  15.931  1.00  1.420          C  
ATOM   1855  OE1 GLU A 112     -19.601   5.053  15.879  1.00  1.420          O  
ATOM   1856  OE2 GLU A 112     -18.946   3.353  16.974  1.00  1.420          O  
ATOM   1857  H   GLU A 112     -17.343   1.886  11.856  1.00  1.210          H  
ATOM   1858  HA  GLU A 112     -19.508   2.206  12.134  1.00  1.220          H  
ATOM   1859 1HB  GLU A 112     -18.703   4.899  13.322  1.00  1.710          H  
ATOM   1860 2HB  GLU A 112     -20.293   4.176  13.461  1.00  1.710          H  
ATOM   1861 1HG  GLU A 112     -19.276   2.226  14.634  1.00  1.710          H  
ATOM   1862 2HG  GLU A 112     -17.721   3.046  14.583  1.00  1.710          H  
ATOM   1863  N   TRP A 113     -19.346   3.677   9.646  1.00  0.980          N  
ATOM   1864  CA  TRP A 113     -20.054   4.331   8.552  1.00  0.980          C  
ATOM   1865  C   TRP A 113     -21.245   3.484   8.164  1.00  1.020          C  
ATOM   1866  O   TRP A 113     -21.256   2.844   7.107  1.00  1.250          O  
ATOM   1867  CB  TRP A 113     -19.140   4.581   7.361  1.00  1.370          C  
ATOM   1868  CG  TRP A 113     -18.134   5.614   7.667  1.00  1.370          C  
ATOM   1869  CD1 TRP A 113     -16.856   5.414   8.030  1.00  1.370          C  
ATOM   1870  CD2 TRP A 113     -18.337   7.040   7.680  1.00  1.370          C  
ATOM   1871  NE1 TRP A 113     -16.238   6.615   8.273  1.00  1.370          N  
ATOM   1872  CE2 TRP A 113     -17.134   7.617   8.070  1.00  1.370          C  
ATOM   1873  CE3 TRP A 113     -19.434   7.861   7.407  1.00  1.370          C  
ATOM   1874  CZ2 TRP A 113     -16.987   8.987   8.199  1.00  1.370          C  
ATOM   1875  CZ3 TRP A 113     -19.284   9.234   7.528  1.00  1.370          C  
ATOM   1876  CH2 TRP A 113     -18.090   9.781   7.916  1.00  1.370          C  
ATOM   1877  H   TRP A 113     -18.571   3.033   9.459  1.00  1.180          H  
ATOM   1878  HA  TRP A 113     -20.415   5.297   8.901  1.00  1.180          H  
ATOM   1879 1HB  TRP A 113     -18.625   3.669   7.125  1.00  1.650          H  
ATOM   1880 2HB  TRP A 113     -19.717   4.881   6.489  1.00  1.650          H  
ATOM   1881  HD1 TRP A 113     -16.401   4.441   8.120  1.00  1.650          H  
ATOM   1882  HE1 TRP A 113     -15.283   6.737   8.571  1.00  1.650          H  
ATOM   1883  HE3 TRP A 113     -20.387   7.433   7.103  1.00  1.650          H  
ATOM   1884  HZ2 TRP A 113     -16.046   9.443   8.508  1.00  1.650          H  
ATOM   1885  HZ3 TRP A 113     -20.142   9.869   7.311  1.00  1.650          H  
ATOM   1886  HH2 TRP A 113     -18.007  10.863   8.006  1.00  1.650          H  
ATOM   1887  N   SER A 114     -22.273   3.549   9.006  1.00  1.030          N  
ATOM   1888  CA  SER A 114     -23.450   2.685   8.909  1.00  1.090          C  
ATOM   1889  C   SER A 114     -24.211   2.795   7.594  1.00  1.030          C  
ATOM   1890  O   SER A 114     -24.811   1.816   7.135  1.00  0.970          O  
ATOM   1891  CB  SER A 114     -24.383   2.994  10.057  1.00  1.500          C  
ATOM   1892  OG  SER A 114     -24.910   4.287   9.938  1.00  1.500          O  
ATOM   1893  H   SER A 114     -22.140   4.151   9.825  1.00  1.240          H  
ATOM   1894  HA  SER A 114     -23.118   1.661   9.024  1.00  1.310          H  
ATOM   1895 1HB  SER A 114     -25.191   2.263  10.074  1.00  1.800          H  
ATOM   1896 2HB  SER A 114     -23.836   2.903  10.995  1.00  1.800          H  
ATOM   1897  HG  SER A 114     -25.451   4.424  10.722  1.00  1.800          H  
ATOM   1898  N   LEU A 115     -24.146   3.941   6.926  1.00  1.130          N  
ATOM   1899  CA  LEU A 115     -24.832   4.041   5.646  1.00  1.170          C  
ATOM   1900  C   LEU A 115     -24.174   3.111   4.631  1.00  1.020          C  
ATOM   1901  O   LEU A 115     -24.847   2.512   3.775  1.00  1.040          O  
ATOM   1902  CB  LEU A 115     -24.782   5.482   5.118  1.00  1.620          C  
ATOM   1903  CG  LEU A 115     -25.588   6.554   5.905  1.00  1.620          C  
ATOM   1904  CD1 LEU A 115     -25.242   7.928   5.350  1.00  1.620          C  
ATOM   1905  CD2 LEU A 115     -27.095   6.297   5.774  1.00  1.620          C  
ATOM   1906  H   LEU A 115     -23.672   4.736   7.333  1.00  1.360          H  
ATOM   1907  HA  LEU A 115     -25.862   3.719   5.775  1.00  1.400          H  
ATOM   1908 1HB  LEU A 115     -23.742   5.799   5.101  1.00  1.950          H  
ATOM   1909 2HB  LEU A 115     -25.149   5.479   4.092  1.00  1.950          H  
ATOM   1910  HG  LEU A 115     -25.308   6.526   6.958  1.00  1.950          H  
ATOM   1911 1HD1 LEU A 115     -25.790   8.693   5.900  1.00  1.950          H  
ATOM   1912 2HD1 LEU A 115     -24.171   8.106   5.457  1.00  1.950          H  
ATOM   1913 3HD1 LEU A 115     -25.513   7.977   4.296  1.00  1.950          H  
ATOM   1914 1HD2 LEU A 115     -27.640   7.065   6.324  1.00  1.950          H  
ATOM   1915 2HD2 LEU A 115     -27.382   6.334   4.723  1.00  1.950          H  
ATOM   1916 3HD2 LEU A 115     -27.353   5.325   6.182  1.00  1.950          H  
ATOM   1917  N   ALA A 116     -22.836   3.030   4.706  1.00  0.950          N  
ATOM   1918  CA  ALA A 116     -22.053   2.219   3.804  1.00  0.830          C  
ATOM   1919  C   ALA A 116     -22.260   0.771   4.159  1.00  0.720          C  
ATOM   1920  O   ALA A 116     -22.406  -0.080   3.287  1.00  0.640          O  
ATOM   1921  CB  ALA A 116     -20.592   2.597   3.873  1.00  1.210          C  
ATOM   1922  H   ALA A 116     -22.341   3.495   5.464  1.00  1.140          H  
ATOM   1923  HA  ALA A 116     -22.414   2.381   2.790  1.00  1.000          H  
ATOM   1924 1HB  ALA A 116     -20.033   1.988   3.184  1.00  1.450          H  
ATOM   1925 2HB  ALA A 116     -20.468   3.643   3.608  1.00  1.450          H  
ATOM   1926 3HB  ALA A 116     -20.224   2.437   4.877  1.00  1.450          H  
ATOM   1927  N   GLU A 117     -22.382   0.489   5.460  1.00  0.760          N  
ATOM   1928  CA  GLU A 117     -22.556  -0.894   5.880  1.00  0.730          C  
ATOM   1929  C   GLU A 117     -23.784  -1.514   5.223  1.00  0.770          C  
ATOM   1930  O   GLU A 117     -23.707  -2.615   4.670  1.00  0.740          O  
ATOM   1931  CB  GLU A 117     -22.778  -0.999   7.397  1.00  1.030          C  
ATOM   1932  CG  GLU A 117     -21.604  -0.714   8.308  1.00  1.030          C  
ATOM   1933  CD  GLU A 117     -22.049  -0.747   9.770  1.00  1.030          C  
ATOM   1934  OE1 GLU A 117     -23.208  -0.978  10.001  1.00  1.030          O  
ATOM   1935  OE2 GLU A 117     -21.260  -0.490  10.628  1.00  1.030          O  
ATOM   1936  H   GLU A 117     -22.258   1.245   6.138  1.00  0.910          H  
ATOM   1937  HA  GLU A 117     -21.671  -1.455   5.594  1.00  0.880          H  
ATOM   1938 1HB  GLU A 117     -23.570  -0.316   7.675  1.00  1.240          H  
ATOM   1939 2HB  GLU A 117     -23.140  -1.989   7.639  1.00  1.240          H  
ATOM   1940 1HG  GLU A 117     -20.841  -1.473   8.147  1.00  1.240          H  
ATOM   1941 2HG  GLU A 117     -21.175   0.258   8.068  1.00  1.240          H  
ATOM   1942  N   ASP A 118     -24.901  -0.779   5.189  1.00  0.890          N  
ATOM   1943  CA  ASP A 118     -26.092  -1.349   4.566  1.00  0.980          C  
ATOM   1944  C   ASP A 118     -25.952  -1.485   3.058  1.00  0.920          C  
ATOM   1945  O   ASP A 118     -26.298  -2.528   2.484  1.00  0.930          O  
ATOM   1946  CB  ASP A 118     -27.329  -0.497   4.863  1.00  1.340          C  
ATOM   1947  CG  ASP A 118     -27.861  -0.618   6.289  1.00  1.340          C  
ATOM   1948  OD1 ASP A 118     -27.527  -1.555   6.976  1.00  1.340          O  
ATOM   1949  OD2 ASP A 118     -28.621   0.237   6.670  1.00  1.340          O  
ATOM   1950  H   ASP A 118     -24.924   0.125   5.678  1.00  1.070          H  
ATOM   1951  HA  ASP A 118     -26.250  -2.345   4.983  1.00  1.180          H  
ATOM   1952 1HB  ASP A 118     -27.072   0.553   4.687  1.00  1.600          H  
ATOM   1953 2HB  ASP A 118     -28.122  -0.757   4.166  1.00  1.600          H  
ATOM   1954  N   HIS A 119     -25.385  -0.467   2.409  1.00  0.880          N  
ATOM   1955  CA  HIS A 119     -25.229  -0.511   0.964  1.00  0.850          C  
ATOM   1956  C   HIS A 119     -24.355  -1.668   0.528  1.00  0.700          C  
ATOM   1957  O   HIS A 119     -24.708  -2.445  -0.370  1.00  0.690          O  
ATOM   1958  CB  HIS A 119     -24.592   0.779   0.448  1.00  1.200          C  
ATOM   1959  CG  HIS A 119     -24.351   0.769  -1.030  1.00  1.200          C  
ATOM   1960  ND1 HIS A 119     -25.364   0.928  -1.950  1.00  1.200          N  
ATOM   1961  CD2 HIS A 119     -23.212   0.599  -1.747  1.00  1.200          C  
ATOM   1962  CE1 HIS A 119     -24.859   0.864  -3.169  1.00  1.200          C  
ATOM   1963  NE2 HIS A 119     -23.557   0.670  -3.073  1.00  1.200          N  
ATOM   1964  H   HIS A 119     -25.099   0.378   2.919  1.00  1.060          H  
ATOM   1965  HA  HIS A 119     -26.205  -0.628   0.494  1.00  1.020          H  
ATOM   1966 1HB  HIS A 119     -25.233   1.626   0.694  1.00  1.440          H  
ATOM   1967 2HB  HIS A 119     -23.639   0.938   0.954  1.00  1.440          H  
ATOM   1968  HD1 HIS A 119     -26.334   1.065  -1.749  1.00  1.440          H  
ATOM   1969  HD2 HIS A 119     -22.174   0.434  -1.461  1.00  1.440          H  
ATOM   1970  HE1 HIS A 119     -25.504   0.971  -4.041  1.00  1.440          H  
ATOM   1971  N   ILE A 120     -23.197  -1.757   1.150  1.00  0.600          N  
ATOM   1972  CA  ILE A 120     -22.212  -2.726   0.784  1.00  0.500          C  
ATOM   1973  C   ILE A 120     -22.632  -4.140   1.134  1.00  0.550          C  
ATOM   1974  O   ILE A 120     -22.436  -5.034   0.316  1.00  0.560          O  
ATOM   1975  CB  ILE A 120     -20.862  -2.371   1.374  1.00  0.740          C  
ATOM   1976  CG1 ILE A 120     -20.421  -1.068   0.736  1.00  0.740          C  
ATOM   1977  CG2 ILE A 120     -19.880  -3.455   0.995  1.00  0.740          C  
ATOM   1978  CD1 ILE A 120     -19.287  -0.419   1.387  1.00  0.740          C  
ATOM   1979  H   ILE A 120     -22.992  -1.098   1.903  1.00  0.720          H  
ATOM   1980  HA  ILE A 120     -22.097  -2.673  -0.295  1.00  0.600          H  
ATOM   1981  HB  ILE A 120     -20.931  -2.247   2.456  1.00  0.890          H  
ATOM   1982 1HG1 ILE A 120     -20.173  -1.272  -0.290  1.00  0.890          H  
ATOM   1983 2HG1 ILE A 120     -21.251  -0.371   0.759  1.00  0.890          H  
ATOM   1984 1HG2 ILE A 120     -18.911  -3.208   1.366  1.00  0.890          H  
ATOM   1985 2HG2 ILE A 120     -20.177  -4.408   1.405  1.00  0.890          H  
ATOM   1986 3HG2 ILE A 120     -19.836  -3.544  -0.090  1.00  0.890          H  
ATOM   1987 1HD1 ILE A 120     -19.067   0.503   0.857  1.00  0.890          H  
ATOM   1988 2HD1 ILE A 120     -19.567  -0.201   2.413  1.00  0.890          H  
ATOM   1989 3HD1 ILE A 120     -18.421  -1.047   1.376  1.00  0.890          H  
ATOM   1990  N   GLN A 121     -23.182  -4.392   2.331  1.00  0.630          N  
ATOM   1991  CA  GLN A 121     -23.547  -5.767   2.641  1.00  0.740          C  
ATOM   1992  C   GLN A 121     -24.586  -6.273   1.640  1.00  0.770          C  
ATOM   1993  O   GLN A 121     -24.593  -7.462   1.306  1.00  0.820          O  
ATOM   1994  CB  GLN A 121     -24.048  -5.913   4.064  1.00  0.990          C  
ATOM   1995  CG  GLN A 121     -24.251  -7.362   4.510  1.00  0.990          C  
ATOM   1996  CD  GLN A 121     -22.934  -8.190   4.520  1.00  0.990          C  
ATOM   1997  OE1 GLN A 121     -21.846  -7.708   4.878  1.00  0.990          O  
ATOM   1998  NE2 GLN A 121     -23.057  -9.460   4.138  1.00  0.990          N  
ATOM   1999  H   GLN A 121     -23.334  -3.654   3.025  1.00  0.760          H  
ATOM   2000  HA  GLN A 121     -22.657  -6.379   2.545  1.00  0.890          H  
ATOM   2001 1HB  GLN A 121     -23.362  -5.447   4.728  1.00  1.190          H  
ATOM   2002 2HB  GLN A 121     -24.996  -5.385   4.163  1.00  1.190          H  
ATOM   2003 1HG  GLN A 121     -24.645  -7.352   5.523  1.00  1.190          H  
ATOM   2004 2HG  GLN A 121     -24.958  -7.855   3.843  1.00  1.190          H  
ATOM   2005 1HE2 GLN A 121     -22.267 -10.075   4.135  1.00  1.190          H  
ATOM   2006 2HE2 GLN A 121     -23.954  -9.812   3.863  1.00  1.190          H  
ATOM   2007  N   TYR A 122     -25.479  -5.387   1.175  1.00  0.770          N  
ATOM   2008  CA  TYR A 122     -26.421  -5.774   0.138  1.00  0.820          C  
ATOM   2009  C   TYR A 122     -25.654  -6.267  -1.084  1.00  0.760          C  
ATOM   2010  O   TYR A 122     -25.953  -7.353  -1.604  1.00  0.820          O  
ATOM   2011  CB  TYR A 122     -27.340  -4.618  -0.240  1.00  1.130          C  
ATOM   2012  CG  TYR A 122     -28.191  -4.899  -1.444  1.00  1.130          C  
ATOM   2013  CD1 TYR A 122     -29.328  -5.680  -1.347  1.00  1.130          C  
ATOM   2014  CD2 TYR A 122     -27.820  -4.356  -2.664  1.00  1.130          C  
ATOM   2015  CE1 TYR A 122     -30.091  -5.915  -2.473  1.00  1.130          C  
ATOM   2016  CE2 TYR A 122     -28.575  -4.588  -3.780  1.00  1.130          C  
ATOM   2017  CZ  TYR A 122     -29.709  -5.362  -3.692  1.00  1.130          C  
ATOM   2018  OH  TYR A 122     -30.472  -5.580  -4.814  1.00  1.130          O  
ATOM   2019  H   TYR A 122     -25.517  -4.431   1.550  1.00  0.920          H  
ATOM   2020  HA  TYR A 122     -27.028  -6.598   0.508  1.00  0.980          H  
ATOM   2021 1HB  TYR A 122     -27.995  -4.384   0.601  1.00  1.350          H  
ATOM   2022 2HB  TYR A 122     -26.757  -3.735  -0.441  1.00  1.350          H  
ATOM   2023  HD1 TYR A 122     -29.621  -6.106  -0.388  1.00  1.350          H  
ATOM   2024  HD2 TYR A 122     -26.924  -3.742  -2.734  1.00  1.350          H  
ATOM   2025  HE1 TYR A 122     -30.988  -6.527  -2.405  1.00  1.350          H  
ATOM   2026  HE2 TYR A 122     -28.280  -4.158  -4.735  1.00  1.350          H  
ATOM   2027  HH  TYR A 122     -30.097  -5.091  -5.553  1.00  1.350          H  
ATOM   2028  N   THR A 123     -24.668  -5.481  -1.540  1.00  0.670          N  
ATOM   2029  CA  THR A 123     -23.880  -5.868  -2.700  1.00  0.620          C  
ATOM   2030  C   THR A 123     -23.015  -7.117  -2.442  1.00  0.640          C  
ATOM   2031  O   THR A 123     -22.777  -7.888  -3.381  1.00  0.680          O  
ATOM   2032  CB  THR A 123     -23.018  -4.698  -3.208  1.00  0.890          C  
ATOM   2033  OG1 THR A 123     -22.155  -4.243  -2.176  1.00  0.890          O  
ATOM   2034  CG2 THR A 123     -23.898  -3.546  -3.643  1.00  0.890          C  
ATOM   2035  H   THR A 123     -24.497  -4.570  -1.087  1.00  0.800          H  
ATOM   2036  HA  THR A 123     -24.577  -6.113  -3.498  1.00  0.740          H  
ATOM   2037  HB  THR A 123     -22.432  -5.033  -4.046  1.00  1.070          H  
ATOM   2038  HG1 THR A 123     -21.543  -4.940  -1.930  1.00  1.070          H  
ATOM   2039 1HG2 THR A 123     -23.271  -2.729  -4.005  1.00  1.070          H  
ATOM   2040 2HG2 THR A 123     -24.560  -3.878  -4.438  1.00  1.070          H  
ATOM   2041 3HG2 THR A 123     -24.489  -3.197  -2.801  1.00  1.070          H  
ATOM   2042  N   VAL A 124     -22.612  -7.362  -1.181  1.00  0.640          N  
ATOM   2043  CA  VAL A 124     -21.854  -8.572  -0.853  1.00  0.710          C  
ATOM   2044  C   VAL A 124     -22.738  -9.765  -1.147  1.00  0.830          C  
ATOM   2045  O   VAL A 124     -22.307 -10.711  -1.809  1.00  0.900          O  
ATOM   2046  CB  VAL A 124     -21.477  -8.680   0.664  1.00  0.970          C  
ATOM   2047  CG1 VAL A 124     -20.876 -10.058   0.975  1.00  0.970          C  
ATOM   2048  CG2 VAL A 124     -20.482  -7.653   1.062  1.00  0.970          C  
ATOM   2049  H   VAL A 124     -22.791  -6.639  -0.480  1.00  0.770          H  
ATOM   2050  HA  VAL A 124     -20.958  -8.619  -1.472  1.00  0.850          H  
ATOM   2051  HB  VAL A 124     -22.376  -8.563   1.251  1.00  1.160          H  
ATOM   2052 1HG1 VAL A 124     -20.637 -10.111   2.034  1.00  1.160          H  
ATOM   2053 2HG1 VAL A 124     -21.577 -10.852   0.734  1.00  1.160          H  
ATOM   2054 3HG1 VAL A 124     -19.965 -10.189   0.391  1.00  1.160          H  
ATOM   2055 1HG2 VAL A 124     -20.254  -7.756   2.124  1.00  1.160          H  
ATOM   2056 2HG2 VAL A 124     -19.604  -7.815   0.486  1.00  1.160          H  
ATOM   2057 3HG2 VAL A 124     -20.861  -6.678   0.880  1.00  1.160          H  
ATOM   2058  N   ALA A 125     -23.977  -9.716  -0.637  1.00  0.880          N  
ATOM   2059  CA  ALA A 125     -24.924 -10.795  -0.837  1.00  0.990          C  
ATOM   2060  C   ALA A 125     -25.237 -10.998  -2.312  1.00  0.980          C  
ATOM   2061  O   ALA A 125     -25.227 -12.131  -2.803  1.00  1.060          O  
ATOM   2062  CB  ALA A 125     -26.196 -10.499  -0.076  1.00  1.340          C  
ATOM   2063  H   ALA A 125     -24.244  -8.902  -0.070  1.00  1.060          H  
ATOM   2064  HA  ALA A 125     -24.482 -11.708  -0.448  1.00  1.190          H  
ATOM   2065 1HB  ALA A 125     -26.892 -11.318  -0.196  1.00  1.610          H  
ATOM   2066 2HB  ALA A 125     -25.962 -10.374   0.980  1.00  1.610          H  
ATOM   2067 3HB  ALA A 125     -26.642  -9.579  -0.458  1.00  1.610          H  
ATOM   2068  N   LYS A 126     -25.403  -9.915  -3.070  1.00  0.900          N  
ATOM   2069  CA  LYS A 126     -25.716 -10.104  -4.478  1.00  0.900          C  
ATOM   2070  C   LYS A 126     -24.602 -10.877  -5.169  1.00  0.920          C  
ATOM   2071  O   LYS A 126     -24.877 -11.797  -5.953  1.00  1.020          O  
ATOM   2072  CB  LYS A 126     -25.934  -8.752  -5.166  1.00  1.260          C  
ATOM   2073  CG  LYS A 126     -27.216  -7.989  -4.753  1.00  1.260          C  
ATOM   2074  CD  LYS A 126     -28.521  -8.634  -5.286  1.00  1.260          C  
ATOM   2075  CE  LYS A 126     -28.717  -8.409  -6.791  1.00  1.260          C  
ATOM   2076  NZ  LYS A 126     -30.028  -8.944  -7.265  1.00  1.260          N  
ATOM   2077  H   LYS A 126     -25.406  -8.981  -2.644  1.00  1.080          H  
ATOM   2078  HA  LYS A 126     -26.616 -10.704  -4.552  1.00  1.080          H  
ATOM   2079 1HB  LYS A 126     -25.088  -8.106  -4.937  1.00  1.510          H  
ATOM   2080 2HB  LYS A 126     -25.942  -8.885  -6.229  1.00  1.510          H  
ATOM   2081 1HG  LYS A 126     -27.275  -7.962  -3.665  1.00  1.510          H  
ATOM   2082 2HG  LYS A 126     -27.151  -6.964  -5.110  1.00  1.510          H  
ATOM   2083 1HD  LYS A 126     -28.534  -9.699  -5.086  1.00  1.510          H  
ATOM   2084 2HD  LYS A 126     -29.363  -8.188  -4.761  1.00  1.510          H  
ATOM   2085 1HE  LYS A 126     -28.676  -7.340  -6.997  1.00  1.510          H  
ATOM   2086 2HE  LYS A 126     -27.926  -8.909  -7.346  1.00  1.510          H  
ATOM   2087 1HZ  LYS A 126     -30.121  -8.775  -8.257  1.00  1.510          H  
ATOM   2088 2HZ  LYS A 126     -30.071  -9.938  -7.091  1.00  1.510          H  
ATOM   2089 3HZ  LYS A 126     -30.787  -8.489  -6.776  1.00  1.510          H  
ATOM   2090  N   GLN A 127     -23.347 -10.561  -4.839  1.00  0.870          N  
ATOM   2091  CA  GLN A 127     -22.266 -11.317  -5.439  1.00  0.930          C  
ATOM   2092  C   GLN A 127     -22.239 -12.728  -4.880  1.00  1.020          C  
ATOM   2093  O   GLN A 127     -22.049 -13.681  -5.624  1.00  1.090          O  
ATOM   2094  CB  GLN A 127     -20.922 -10.649  -5.207  1.00  1.280          C  
ATOM   2095  CG  GLN A 127     -20.766  -9.352  -5.899  1.00  1.280          C  
ATOM   2096  CD  GLN A 127     -20.844  -9.460  -7.373  1.00  1.280          C  
ATOM   2097  OE1 GLN A 127     -20.150 -10.280  -7.955  1.00  1.280          O  
ATOM   2098  NE2 GLN A 127     -21.663  -8.643  -8.006  1.00  1.280          N  
ATOM   2099  H   GLN A 127     -23.164  -9.765  -4.219  1.00  1.040          H  
ATOM   2100  HA  GLN A 127     -22.442 -11.386  -6.507  1.00  1.120          H  
ATOM   2101 1HB  GLN A 127     -20.780 -10.477  -4.141  1.00  1.530          H  
ATOM   2102 2HB  GLN A 127     -20.137 -11.304  -5.558  1.00  1.530          H  
ATOM   2103 1HG  GLN A 127     -21.531  -8.662  -5.552  1.00  1.530          H  
ATOM   2104 2HG  GLN A 127     -19.779  -8.989  -5.657  1.00  1.530          H  
ATOM   2105 1HE2 GLN A 127     -21.746  -8.686  -9.011  1.00  1.530          H  
ATOM   2106 2HE2 GLN A 127     -22.211  -7.980  -7.493  1.00  1.530          H  
ATOM   2107  N   ALA A 128     -22.534 -12.912  -3.595  1.00  1.040          N  
ATOM   2108  CA  ALA A 128     -22.501 -14.254  -3.026  1.00  1.150          C  
ATOM   2109  C   ALA A 128     -23.439 -15.211  -3.763  1.00  1.180          C  
ATOM   2110  O   ALA A 128     -23.098 -16.380  -3.983  1.00  1.260          O  
ATOM   2111  CB  ALA A 128     -22.921 -14.217  -1.569  1.00  1.570          C  
ATOM   2112  H   ALA A 128     -22.683 -12.102  -2.985  1.00  1.250          H  
ATOM   2113  HA  ALA A 128     -21.481 -14.627  -3.109  1.00  1.380          H  
ATOM   2114 1HB  ALA A 128     -22.865 -15.218  -1.152  1.00  1.880          H  
ATOM   2115 2HB  ALA A 128     -22.280 -13.560  -1.022  1.00  1.880          H  
ATOM   2116 3HB  ALA A 128     -23.941 -13.857  -1.502  1.00  1.880          H  
ATOM   2117  N   TYR A 129     -24.599 -14.712  -4.181  1.00  1.130          N  
ATOM   2118  CA  TYR A 129     -25.554 -15.556  -4.883  1.00  1.170          C  
ATOM   2119  C   TYR A 129     -25.156 -15.782  -6.345  1.00  1.160          C  
ATOM   2120  O   TYR A 129     -25.285 -16.892  -6.869  1.00  1.210          O  
ATOM   2121  CB  TYR A 129     -26.953 -14.937  -4.822  1.00  1.620          C  
ATOM   2122  CG  TYR A 129     -27.542 -14.893  -3.425  1.00  1.620          C  
ATOM   2123  CD1 TYR A 129     -27.812 -13.669  -2.833  1.00  1.620          C  
ATOM   2124  CD2 TYR A 129     -27.793 -16.067  -2.731  1.00  1.620          C  
ATOM   2125  CE1 TYR A 129     -28.330 -13.615  -1.563  1.00  1.620          C  
ATOM   2126  CE2 TYR A 129     -28.311 -16.010  -1.454  1.00  1.620          C  
ATOM   2127  CZ  TYR A 129     -28.579 -14.787  -0.872  1.00  1.620          C  
ATOM   2128  OH  TYR A 129     -29.097 -14.727   0.402  1.00  1.620          O  
ATOM   2129  H   TYR A 129     -24.829 -13.745  -3.924  1.00  1.360          H  
ATOM   2130  HA  TYR A 129     -25.573 -16.527  -4.395  1.00  1.400          H  
ATOM   2131 1HB  TYR A 129     -26.904 -13.913  -5.204  1.00  1.950          H  
ATOM   2132 2HB  TYR A 129     -27.627 -15.496  -5.466  1.00  1.950          H  
ATOM   2133  HD1 TYR A 129     -27.613 -12.747  -3.376  1.00  1.950          H  
ATOM   2134  HD2 TYR A 129     -27.580 -17.033  -3.188  1.00  1.950          H  
ATOM   2135  HE1 TYR A 129     -28.545 -12.653  -1.106  1.00  1.950          H  
ATOM   2136  HE2 TYR A 129     -28.508 -16.930  -0.903  1.00  1.950          H  
ATOM   2137  HH  TYR A 129     -29.215 -15.618   0.741  1.00  1.950          H  
ATOM   2138  N   MET A 130     -24.674 -14.735  -7.017  1.00  1.110          N  
ATOM   2139  CA  MET A 130     -24.274 -14.843  -8.417  1.00  1.120          C  
ATOM   2140  C   MET A 130     -22.950 -15.604  -8.624  1.00  1.210          C  
ATOM   2141  O   MET A 130     -22.718 -16.204  -9.674  1.00  1.280          O  
ATOM   2142  CB  MET A 130     -24.175 -13.458  -9.017  1.00  1.560          C  
ATOM   2143  CG  MET A 130     -25.488 -12.744  -9.187  1.00  1.560          C  
ATOM   2144  SD  MET A 130     -25.308 -11.202 -10.100  1.00  1.560          S  
ATOM   2145  CE  MET A 130     -24.544 -10.164  -8.856  1.00  1.560          C  
ATOM   2146  H   MET A 130     -24.624 -13.823  -6.548  1.00  1.330          H  
ATOM   2147  HA  MET A 130     -25.050 -15.392  -8.946  1.00  1.340          H  
ATOM   2148 1HB  MET A 130     -23.525 -12.857  -8.390  1.00  1.880          H  
ATOM   2149 2HB  MET A 130     -23.736 -13.533  -9.997  1.00  1.880          H  
ATOM   2150 1HG  MET A 130     -26.188 -13.388  -9.718  1.00  1.880          H  
ATOM   2151 2HG  MET A 130     -25.906 -12.522  -8.207  1.00  1.880          H  
ATOM   2152 1HE  MET A 130     -24.379  -9.170  -9.264  1.00  1.880          H  
ATOM   2153 2HE  MET A 130     -25.198 -10.103  -8.001  1.00  1.880          H  
ATOM   2154 3HE  MET A 130     -23.598 -10.589  -8.554  1.00  1.880          H  
ATOM   2155  N   LEU A 131     -22.056 -15.529  -7.646  1.00  1.240          N  
ATOM   2156  CA  LEU A 131     -20.746 -16.167  -7.672  1.00  1.330          C  
ATOM   2157  C   LEU A 131     -20.790 -17.692  -7.647  1.00  1.490          C  
ATOM   2158  O   LEU A 131     -20.084 -18.335  -8.428  1.00  1.670          O  
ATOM   2159  CB  LEU A 131     -19.933 -15.628  -6.489  1.00  1.830          C  
ATOM   2160  CG  LEU A 131     -18.539 -16.191  -6.235  1.00  1.830          C  
ATOM   2161  CD1 LEU A 131     -17.668 -16.013  -7.448  1.00  1.830          C  
ATOM   2162  CD2 LEU A 131     -17.946 -15.411  -5.042  1.00  1.830          C  
ATOM   2163  H   LEU A 131     -22.273 -14.958  -6.834  1.00  1.490          H  
ATOM   2164  HA  LEU A 131     -20.260 -15.860  -8.594  1.00  1.600          H  
ATOM   2165 1HB  LEU A 131     -19.830 -14.553  -6.617  1.00  2.190          H  
ATOM   2166 2HB  LEU A 131     -20.516 -15.800  -5.581  1.00  2.190          H  
ATOM   2167  HG  LEU A 131     -18.599 -17.261  -5.994  1.00  2.190          H  
ATOM   2168 1HD1 LEU A 131     -16.674 -16.396  -7.233  1.00  2.190          H  
ATOM   2169 2HD1 LEU A 131     -18.077 -16.555  -8.295  1.00  2.190          H  
ATOM   2170 3HD1 LEU A 131     -17.622 -14.983  -7.679  1.00  2.190          H  
ATOM   2171 1HD2 LEU A 131     -16.946 -15.782  -4.817  1.00  2.190          H  
ATOM   2172 2HD2 LEU A 131     -17.894 -14.354  -5.298  1.00  2.190          H  
ATOM   2173 3HD2 LEU A 131     -18.586 -15.542  -4.167  1.00  2.190          H  
ATOM   2174  N   LYS A 132     -21.606 -18.252  -6.757  1.00  1.470          N  
ATOM   2175  CA  LYS A 132     -21.785 -19.693  -6.575  1.00  1.660          C  
ATOM   2176  C   LYS A 132     -20.546 -20.343  -5.969  1.00  2.000          C  
ATOM   2177  O   LYS A 132     -19.950 -19.793  -5.043  1.00  2.020          O  
ATOM   2178  OXT LYS A 132     -20.383 -21.548  -6.154  1.00  2.490          O  
ATOM   2179  CB  LYS A 132     -22.139 -20.376  -7.906  1.00  2.130          C  
ATOM   2180  CG  LYS A 132     -23.454 -19.910  -8.496  1.00  2.130          C  
ATOM   2181  CD  LYS A 132     -23.740 -20.585  -9.831  1.00  2.130          C  
ATOM   2182  CE  LYS A 132     -25.016 -20.040 -10.467  1.00  2.130          C  
ATOM   2183  NZ  LYS A 132     -26.249 -20.469  -9.732  1.00  2.130          N  
ATOM   2184  H   LYS A 132     -22.125 -17.627  -6.149  1.00  1.760          H  
ATOM   2185  HA  LYS A 132     -22.611 -19.848  -5.882  1.00  1.990          H  
ATOM   2186 1HB  LYS A 132     -21.358 -20.268  -8.641  1.00  2.550          H  
ATOM   2187 2HB  LYS A 132     -22.244 -21.445  -7.726  1.00  2.550          H  
ATOM   2188 1HG  LYS A 132     -24.252 -20.123  -7.792  1.00  2.550          H  
ATOM   2189 2HG  LYS A 132     -23.410 -18.828  -8.649  1.00  2.550          H  
ATOM   2190 1HD  LYS A 132     -22.904 -20.402 -10.509  1.00  2.550          H  
ATOM   2191 2HD  LYS A 132     -23.838 -21.659  -9.684  1.00  2.550          H  
ATOM   2192 1HE  LYS A 132     -24.966 -18.950 -10.465  1.00  2.550          H  
ATOM   2193 2HE  LYS A 132     -25.079 -20.388 -11.499  1.00  2.550          H  
ATOM   2194 1HZ  LYS A 132     -27.061 -20.077 -10.187  1.00  2.550          H  
ATOM   2195 2HZ  LYS A 132     -26.313 -21.479  -9.742  1.00  2.550          H  
ATOM   2196 3HZ  LYS A 132     -26.218 -20.147  -8.772  1.00  2.550          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 -855.4 87.9966 623.435 -52.7814 14.5003 32.7117 329.1 -351.928 -0.91104 -6.4826 -282.053 -31.0704 -130.624 -2.87287 -1.93538 -14.0912 0 11.7744 7.27429 75.3709 112.028 -14.0003 22.9451 13.2323 3.54643 136.067 -274.169
TYR:NtermProteinFull_1 -4.31069 0.41194 2.46795 -0.90123 0.04626 0.26673 2.2053 -1.73379 -0.09749 -0.46344 -2.23609 0.47986 0 0 0 0 0 0.67781 0.11739 0 2.01987 0 0.01222 1.2797 0 0.32106 0.56336
MET_2 -7.49267 0.88613 4.45167 -0.22513 0.04413 0.08571 1.9035 -2.34786 -0.00036 -0.00401 -1.22649 -0.01047 0 0 0 0 0 -0.01553 0.25115 1.78943 0 0.08995 0 0.60916 0.36964 0.5459 -0.29615
GLU_3 -3.42156 0.14939 4.31386 -0.45615 0.26464 1.44125 1.21077 -1.99432 -0.0842 -0.39363 -1.18421 -3.01619 0 0 0 0 0 -0.04093 0.00867 0 3.97133 -0.33842 0 -2.7348 0.02238 0.35915 -1.92297
ASP_4 -4.24356 0.33679 5.22729 -0.11185 0.00179 0.33748 2.45734 -2.47099 -0.04893 -0.27461 -2.6276 -0.5504 0 0 0 0 0 0.09507 0.00523 0 2.23535 -0.23544 0 -2.3716 -0.46458 0.28125 -2.42198
ALA_5 -6.35265 0.5981 3.49801 -0.02053 0 0 3.0582 -2.79018 -0.00736 -0.04006 -2.56455 -0.36479 0 0 0 0 0 -0.01417 0 0 0 -0.30387 0 1.8394 -0.37554 0.37657 -3.46343
ILE_6 -8.70833 1.01002 5.27853 -0.50099 0.36094 0.09689 2.88116 -3.38225 -0.01015 -0.07842 -2.32819 0.12484 0 0 0 0 0 -0.05176 0.06051 0.45733 0 -0.43355 0 0.73287 -0.16615 0.45545 -4.20124
VAL_7 -4.60901 0.14816 4.61177 -0.31171 0.2308 0.07103 2.33081 -2.37306 -0.00036 -0.00401 -2.38837 -0.10974 0 0 0 0 0 -0.02576 8e-05 0.0655 0 -0.30805 0 1.9342 0.04111 0.31615 -0.38048
CYS_8 -5.04994 0.49621 4.901 -0.04845 0 0.01596 2.57934 -2.46317 -0 -0 -2.53873 0.0134 0 0 0 0 0 -0.03776 0.02316 0.30247 0 0.26769 0 3.6196 0.1502 0.28756 2.51854
TYR_9 -10.1361 1.49213 4.63991 -0.59339 0.19849 0.29327 3.18545 -3.40923 -0 -0 -2.17879 -0.25295 0 0 0 0 0 0.08292 0.00945 0 2.79041 0.0625 0.00145 1.2797 0.16715 0.5102 -1.85743
LEU_10 -6.26204 0.81451 3.69766 -0.47614 0.29517 0.11045 1.65025 -2.3746 -0.01055 -0.06692 -1.45229 0.23292 0 0 0 0 0 0.08131 0.0257 0.29098 0 -0.28325 0 0.18072 -0.21702 0.53632 -3.2268
THR_11 -3.39555 0.30831 3.75264 -0.2081 0.13837 0.07633 1.78691 -1.82798 -0 -0 -2.11918 -0.1213 0 0 0 0 0 -0.05157 0.00084 0.19171 0 0.19861 2.32421 -1.0874 -0.16986 0.30194 0.09894
VAL_12 -5.1376 0.87406 3.36039 -0.33673 0.37096 0.08173 2.76023 -2.21908 -0 -0 -2.06908 -0.67726 0 0 0 0 0 0.09185 0.02893 0.10053 0 0.28369 0 1.9342 0.45178 0.56381 0.46242
CYS_13 -6.15873 1.61487 3.35135 -0.06375 0.00279 0.02245 1.08609 -1.80187 -0.00318 -0.02686 -0.53468 -0.63223 0 0 0 0 0 0.10985 0.16306 0.83691 0 0.0273 0 3.6196 0.53553 1.98461 4.1331
LYS_14 -2.83698 0.87628 2.2534 -0.29101 0.04056 0.11878 1.16537 -1.10383 -0.00193 -0.02403 -0.69346 0.02536 0 0 0 0 0 0.06698 0.02267 0.79841 0 0.16648 0 -1.5107 1.74622 2.57137 3.38994
LEU_15 -7.00627 1.21458 3.03708 -0.55831 0.39875 0.17854 2.24829 -2.08565 -0 -0 -2.39427 -0.06302 0 0 0 0 0 -0.00217 0.03346 2.35828 0 0.17036 0 0.18072 2.33396 1.65557 1.6999
GLN_16 -6.2852 0.47275 6.85902 -0.26923 0.02591 0.20761 3.80563 -3.04954 -0 -0 -4.77068 -0.43953 0 0 0 -0.84719 0 -0.06359 0.00863 0 3.08763 -0.20652 0 -0.18838 0.50664 0.72669 -0.41933
GLN_17 -4.74901 0.3135 3.90289 -0.74135 0.26241 1.06668 1.26056 -2.07046 -0.00193 -0.02403 -1.24154 -2.25171 0 0 0 0 0 -0.04742 0.02194 0 3.19441 -0.1314 0 -0.18838 -0.43459 0.28659 -1.57283
PHE_18 -8.38462 1.32944 4.01772 -0.59364 0.05454 0.27801 2.37484 -2.7004 -0 -0 -1.89463 0.09408 0 0 0 0 0 0.22564 2e-05 0 2.68614 -0.09646 0 1.0402 -0.10319 0.43101 -1.24131
ALA_19 -6.26888 0.53721 4.01334 -0.02254 0 0 2.46298 -2.7157 -0 -0 -2.45499 -0.40291 0 0 0 0 0 0.01888 0 0 0 -0.30261 0 1.8394 -0.14254 0.42245 -3.01592
THR_20 -6.09916 0.5647 6.03941 -0.20824 0.1815 0.07566 2.87393 -2.89088 -0 -0 -3.39123 -0.143 0 0 0 0 0 -0.00646 0.00796 0.05752 0 -0.02545 2.36512 -1.0874 -0.18938 0.37628 -1.49911
ARG_21 -6.44795 0.34922 6.10819 -0.89001 0.23373 0.69238 2.8445 -2.97804 -0.02127 -0.14898 -2.00574 0.08558 0 0 0 0 0 -0.01649 0.03785 2.70785 0 -0.0432 0 -1.2888 -0.03511 0.3834 -0.4329
ALA_22 -6.44773 0.39917 3.75811 -0.02191 0 0 2.427 -2.78992 -0 -0 -2.12424 -0.36879 0 0 0 0 0 -0.02584 0 0 0 -0.2945 0 1.8394 -0.38521 0.26648 -3.76799
THR_23 -8.58124 0.87942 6.53593 -0.20339 0.13124 0.07491 3.87716 -3.50267 -0 -0 -2.92129 -0.14721 0 0 0 0 0 -0.0192 0.15269 0.2086 0 0.01559 2.21576 -1.0874 -0.18502 0.39751 -2.15861
LEU_24 -6.9027 0.49044 5.81851 -0.68202 0.18 0.25716 3.21886 -3.10443 -0 -0 -2.11372 0.07237 0 0 0 0 0 0.08014 0.00535 1.01097 0 -0.25088 0 0.18072 -0.0773 0.47442 -1.3421
LEU_25 -8.38563 0.67477 6.03249 -0.48728 0.21202 0.11545 2.49973 -3.13264 -0.01927 -0.1616 -2.35038 0.22859 0 0 0 0 0 0.14186 0.1124 0.39764 0 -0.26346 0 0.18072 -0.27356 0.51234 -3.96581
SER_26 -6.36659 0.3525 6.8232 -0.02978 0 0.03799 3.47203 -3.17255 -0 -0 -2.50896 -0.76041 0 0 0 -0.63094 0 0.14482 0.01249 0.48365 0 0.21218 1.72772 -0.77834 -0.31604 0.64048 -0.65656
MET_27 -11.6774 1.53593 6.78055 -0.33998 0.05577 0.10084 3.52111 -3.67095 -0.00715 -0.04104 -2.80136 -0.10009 0 0 0 0 0 0.03834 0.02278 1.75893 0 0.03394 0 0.60916 -0.19099 0.98522 -3.38641
GLU_28 -5.44909 0.2317 6.65162 -0.20758 0.02075 0.27779 2.68055 -2.9463 -0.04054 -0.31057 -3.69393 -0.5872 0 0 0 0 0 0.00769 0.01083 0 3.03762 -0.24209 0 -2.7348 -0.30737 0.81093 -2.79
CYS_29 -4.90466 0.30266 4.86838 -0.04496 0 0.01489 2.4256 -2.36068 -0 -0 -2.46452 -0.01655 0 0 0 0 0 0.04162 0.03972 0.3239 0 0.28407 0 3.6196 -0.03474 0.2939 2.38825
LEU_30 -9.23009 0.99017 5.46837 -0.47429 0.13974 0.11122 3.12168 -3.43982 -0 -0 -2.49554 0.21542 0 0 0 0 0 0.01454 0.08758 0.3391 0 -0.28416 0 0.18072 0.10413 0.40583 -4.74539
LYS_31 -7.81327 0.5766 6.89452 -0.39998 0.06893 0.19006 3.3643 -3.27133 -0.00454 -0.02571 -3.73267 0.0685 0 0 0 -0.41898 0 -0.02379 0.03091 2.65741 0 0.01941 0 -1.5107 -0.30142 0.59181 -3.03994
THR_32 -3.67517 0.25825 4.7273 -0.20251 0.12582 0.0727 2.28924 -2.15849 -0.00715 -0.04104 -2.61762 -0.04574 0 0 -0.79565 0 0 -0.0126 0.00254 0.10606 0 0.0574 2.27879 -1.0874 -0.13856 0.47503 -0.3888
ALA_33 -3.6658 0.27438 2.63769 -0.02779 0.00447 0 1.11655 -1.72524 -0 -0 -0.77838 -0.43141 0 0 0 0 0 -0.06308 0 0 0 0.00319 0 1.8394 -0.2496 0.37063 -0.69499
ARG_34 -4.85764 0.58795 4.66128 -0.69494 0.21659 0.4849 2.43908 -2.33474 -0.00454 -0.02573 -3.20579 -0.03199 0 0 -0.79565 0 0 -0.08232 0.05469 2.61705 0 -0.05531 0 -1.2888 -0.35051 0.70316 -1.96328
LEU_35 -5.65193 0.37226 4.07632 -0.52064 0.27322 0.15063 2.52975 -2.33873 -0 -0 -2.41141 0.01856 0 0 0 0 0 0.30806 0.05016 0.48558 0 -0.06607 0 0.18072 0.15514 0.96307 -1.42532
TYR_36 -9.98601 1.21909 3.38744 -0.69985 0.04358 0.3222 2.58427 -2.72387 -0.01098 -0.14998 -1.78289 -0.27629 0 0 0 0 0 0.13873 0.35062 0 2.58715 0.07706 0.01873 1.2797 0.11377 1.06079 -2.44676
SER_37 -3.74786 0.28234 4.15292 -0.02347 0 0.02094 1.55288 -2.00879 -0.0009 -0.0072 -0.96675 -0.40176 0 0 0 0 0 -0.03255 0.00134 0.51738 0 0.28594 0.6014 -0.77834 -0.19849 0.72868 -0.02228
GLU_38 -5.79108 0.41657 6.41907 -0.44057 0.06185 0.89325 2.9652 -2.90514 -0 -0 -3.83132 -0.40903 0 0 0 -0.67559 0 0.03056 0.00938 0 3.10261 -0.28441 0 -2.7348 -0.20844 0.27237 -3.10955
VAL_39 -10.0642 1.44068 4.14425 -0.30638 0.2968 0.06903 2.77626 -3.07827 -0.00807 -0.04692 -1.46086 -0.00124 0 0 0 0 0 -0.03472 0.03657 0.02386 0 -0.35904 0 1.9342 -0.09638 0.52634 -4.20809
ALA_40 -6.13654 0.33016 3.60821 -0.02165 0 0 2.35856 -2.64236 -0 -0 -2.56474 -0.36745 0 0 0 0 0 0.05248 0 0 0 -0.32846 0 1.8394 -0.18277 0.54164 -3.51352
LYS_41 -5.42201 0.38196 7.09548 -0.44391 0.12202 0.22812 3.30299 -3.11919 -0 -0 -4.34111 0.12911 0 0 0 -0.67559 0 -0.01475 0.04148 2.71546 0 0.04291 0 -1.5107 -0.28728 0.32114 -1.43388
GLN_42 -8.09245 0.30139 6.56163 -0.24783 0.01761 0.16233 3.16154 -3.25141 -0.01517 -0.13461 -2.83059 -0.44749 0 0 0 -0.63094 0 -0.03756 0.09909 0 2.85257 -0.2062 0 -0.18838 -0.22161 0.36035 -2.78773
LEU_43 -10.5047 2.14994 4.27623 -0.70887 0.27276 0.22914 2.53076 -3.23808 -0 -0 -1.77662 0.22576 0 0 0 0 0 0.0746 0.06645 0.8289 0 -0.22116 0 0.18072 -0.2048 1.18969 -4.62925
ILE_44 -6.48991 0.49126 3.84819 -0.65461 0.39803 0.21046 2.53101 -2.59054 -0.02061 -0.09555 -2.74545 0.39318 0 0 0 0 0 -0.02656 0.20533 1.06651 0 -0.17616 0 0.73287 -0.04153 1.39422 -1.56984
ARG_45 -5.87451 0.52344 5.07512 -0.72545 0.12506 0.47 2.48718 -2.6586 -0.01517 -0.13461 -1.58918 0.48408 0 0 0 0 0 -0.04076 0.19912 2.50207 0 -0.15181 0 -1.2888 -0.11592 0.5804 -0.14837
MET_46 -7.39619 0.79474 3.7053 -0.72395 0.16066 0.33167 1.60818 -2.18166 -0 -0 -0.74547 -0.19272 0 0 0 0 0 -0.0191 0.16014 2.48122 0 0.11395 0 0.60916 -0.07499 0.55215 -0.81693
THR_47 -6.1543 0.65941 3.86401 -0.13047 0.04022 0.06601 2.87636 -2.41621 -0.00823 -0.1261 -2.97183 -0.34996 0 0 0 0 0 -0.01288 0.01296 0.11927 0 -0.22336 4.10175 -1.0874 -0.21323 0.534 -1.41998
ASN_48 -1.8738 0.15287 2.7284 -0.36667 0.0825 0.72394 1.06853 -1.19303 -0.02076 -0.17472 -0.02713 -0.76336 0 0 0 0 0 0.04389 0.00368 0 1.84696 -0.55491 0 -0.93687 -0.23434 0.33435 0.83953
GLU_49 -3.82297 0.30341 4.84198 -0.32926 0.02851 0.58853 1.62724 -1.99344 -0 -0 -0.23628 -0.90695 0 0 0 0 0 4.69513 0.0016 0 1.84738 0.41761 0 -2.7348 0.46375 13.8885 18.6799
GLU_50 -1.8983 0.19163 2.41808 -0.20318 0.02598 0.30454 0.95632 -0.98734 -0 -0 -1.03256 -0.39243 0 0 0 -0.84719 0 -0.02527 0.03007 0 3.63097 0.02503 0 -2.7348 0.34838 14.1439 13.9538
SER_51 -2.65737 0.25926 3.7643 -0.03745 0.00285 0.07048 1.77838 -1.68494 -0 -0 -1.24918 -0.69341 0 0 0 0 0 -0.08027 0.00226 0.40766 0 0.47399 0.60131 -0.77834 0.17088 0.48204 0.83244
ASP_52 -5.26694 0.35046 5.9984 -0.11273 0.01228 0.34782 2.12949 -2.57677 -0.00204 -0.0453 -3.17033 -0.44706 0 0 0 -0.62956 0 -0.06044 0.07277 0 2.26458 0.13357 0 -2.3716 0.08873 0.42973 -2.85495
LEU_53 -6.0904 0.76255 2.8349 -0.73264 0.44888 0.33706 1.67139 -2.16247 -0 -0 -0.73156 0.10397 0 0 0 0 0 -0.01061 0.1061 0.85255 0 -0.22766 0 0.18072 -0.23179 0.68366 -2.20536
ARG_54 -7.06399 0.71699 5.42394 -1.19768 0.40816 0.94226 2.05416 -2.757 -0 -0 -1.01119 0.0012 0 0 0 0 0 0.01169 0.21092 3.12942 0 -0.1156 0 -1.2888 -0.28859 0.58483 -0.23929
SER_55 -6.81752 0.5312 6.42023 -0.02674 0 0.0629 3.24483 -3.13231 -0.01192 -0.12956 -2.53347 -0.60098 0 0 0 0 0 0.01011 0.00363 0.7468 0 0.33406 0.71681 -0.77834 -0.16292 0.4551 -1.66808
ALA_56 -7.96713 1.10401 3.72198 -0.0231 0 0 3.05063 -3.26626 -0 -0 -2.10207 -0.33761 0 0 0 0 0 -0.03848 0 0 0 -0.23956 0 1.8394 -0.10223 0.53175 -3.82867
LEU_57 -7.04819 0.44124 5.48959 -0.45641 0.14968 0.10002 2.7352 -2.90904 -0 -0 -2.30481 0.21803 0 0 0 0 0 -0.0029 0.11081 0.42757 0 -0.25822 0 0.18072 -0.30087 0.50515 -2.92241
LEU_58 -9.95657 1.19552 5.19263 -0.46708 0.1201 0.10109 3.57187 -3.4292 -0 -0 -2.64122 0.23107 0 0 0 0 0 -0.00072 0.13763 0.42702 0 -0.25973 0 0.18072 -0.23438 0.55187 -5.27938
LEU_59 -10.2904 0.99604 4.73614 -0.49435 0.21923 0.12106 3.26003 -3.58186 -0 -0 -2.36073 0.24098 0 0 0 0 0 0.06373 0.44334 0.41163 0 -0.26055 0 0.18072 -0.24214 0.63277 -5.92437
GLU_60 -5.37498 0.22909 5.3488 -0.31921 0.0448 0.36152 2.55858 -2.6225 -0.00484 -0.06847 -2.74027 -0.57434 0 0 0 -0.48899 0 0.07742 0.0353 0 3.36491 -0.15523 0 -2.7348 -0.31903 0.38419 -2.99804
GLN_61 -6.80104 0.73914 6.14865 -0.28637 0.01254 0.22198 3.56508 -3.22921 -0 -0 -4.09284 -0.2857 0 0 0 -0.41898 0 -0.04921 0.0017 0 3.53609 -0.20521 0 -0.18838 -0.35412 0.40677 -1.27911
ALA_62 -7.06878 1.0232 4.25808 -0.021 0 0 2.99679 -3.17337 -0 -0 -2.42273 -0.36352 0 0 0 0 0 0.0084 0 0 0 -0.27734 0 1.8394 -0.37303 0.59224 -2.98165
ALA_63 -6.90046 1.16899 3.65315 -0.01944 0 0 2.57432 -2.90959 -0 -0 -1.72287 -0.36387 0 0 0 0 0 0.03202 0 0 0 -0.00041 0 1.8394 -0.13267 0.50672 -2.27469
TYR_64 -6.21012 0.50401 4.36629 -1.06253 0.0976 0.45919 2.5159 -2.61447 -0.01098 -0.14998 -1.71015 -0.28452 0 0 0 0 0 0.04293 0.03867 0 1.79958 -0.33865 0.00163 1.2797 0.09402 0.40338 -0.77851
CYS_65 -8.62559 0.67232 4.74146 -0.05127 0 0.0164 2.61864 -2.78368 -0 -0 -3.315 0.06766 0 0 0 0 0 0.10089 0.10526 0.35756 0 0.2943 0 3.6196 -0.00674 0.39849 -1.78971
PHE_66 -8.06912 0.7607 4.59726 -0.56992 0.06002 0.2396 2.61575 -3.06748 -0 -0 -3.24301 -0.11351 0 0 0 0 0 0.28098 0.22461 0 2.34904 0.01088 0 1.0402 -0.11977 0.60378 -2.39999
LEU_67 -8.19283 1.0903 3.08313 -0.59782 0.48878 0.2281 1.58676 -2.54694 -0 -0 -0.1472 0.03929 0 0 0 0 0 3.94947 0.0919 0.14407 0 -0.16142 0 0.18072 -0.38149 16.0421 14.8969
VAL_68 -5.69983 0.69536 2.58412 -0.30763 0.24129 0.06985 1.03697 -1.92444 -0 -0 -0.34442 0.10332 0 0 0 0 0 -0.01495 0.03205 0.17279 0 -0.42088 0 1.9342 -0.26475 15.9012 13.7943
THR_69 -4.83275 0.26862 4.05402 -0.20048 0.09665 0.07198 1.49779 -1.92668 -0.0009 -0.00718 -1.46629 -0.0126 0 0 0 0 0 -0.02447 0.02527 0.08047 0 -0.02646 2.26596 -1.0874 0.10731 0.51475 -0.60239
GLN_70 -5.32259 0.73079 4.92556 -0.30826 0.06126 0.29001 3.09044 -2.27046 -0 -0 -2.95861 -0.73916 0 0 0 -0.90535 0 0.08527 0.01097 0 2.92258 -0.01765 0 -0.18838 0.07342 0.96158 0.44144
PRO_71 -4.83159 1.35845 2.67808 -0.0799 0.00026 0.05106 0.6768 -1.2666 -0 -0 -0.18376 0.56463 0 0 0 0 0 0.23812 0.10202 0.6028 0 -0.4719 0 -2.4119 5.9891 2.81823 5.8339
PRO_72 -3.18593 0.94399 1.7712 -0.08827 0.00087 0.05396 0.45848 -0.69233 -0 -0 -0.4034 0.56266 0 0 0 0 0 0.07927 0.00051 0.72291 0 -0.26774 0 -2.4119 6.2746 2.43017 6.24904
MET_73 -6.18226 0.62183 4.73894 -0.57984 0.20947 0.13829 2.63256 -2.16595 -0 -0 -1.91867 -0.36206 0 0 0 0 0 0.04016 0.0357 1.50372 0 0.08929 0 0.60916 1.68578 0.70512 1.80123
HIS_74 -6.22723 0.69132 4.45222 -0.51141 0.00294 0.6063 2.33882 -2.5805 -0 -0 -1.41614 -1.42676 0 0 0 0 0 0.10327 0.05714 0 3.04542 0.03764 0 -0.45461 1.23434 0.65254 0.60529
ARG_75 -6.4155 0.42142 4.37545 -0.99981 0.18002 0.67326 2.02192 -2.32098 -0 -0 -0.89631 0.49071 0 0 0 0 0 0.00021 0.04689 2.87166 0 -0.15892 0 -1.2888 -0.41684 0.50896 -0.90665
LYS_76 -6.37268 0.49633 6.48572 -0.28647 0.02054 0.11937 3.57126 -2.89943 -0 -0 -3.00025 -0.10591 0 0 0 -0.90535 0 0.10359 0.20244 1.91675 0 -0.12817 0 -1.5107 -0.33906 0.4508 -2.18124
TYR_77 -9.93064 2.04221 3.49388 -0.71228 0.02467 0.19697 2.69257 -3.08804 -0 -0 -1.40649 -0.34011 0 0 0 0 0 0.00399 0.0043 0 1.75243 -0.47257 1e-05 1.2797 0.05544 0.70389 -3.70007
ALA_78 -7.46669 0.81099 3.03355 -0.02241 0 0 2.71648 -2.99992 -0 -0 -2.48173 -0.36508 0 0 0 0 0 0.12537 0 0 0 -0.30501 0 1.8394 -0.12754 0.66772 -4.57487
PHE_79 -7.39612 1.02639 5.07882 -0.92373 0.05096 0.28446 2.93309 -3.09475 -0 -0 -1.97016 -0.05564 0 0 0 0 0 -0.00518 0.0757 0 1.82736 -0.43159 0 1.0402 -0.24922 0.33648 -1.47294
HIS_80 -9.79877 0.53432 6.43453 -0.4039 0.01742 0.47409 3.1386 -3.89265 -0 -0 -2.97567 -0.33305 0 0 0 0 0 0.11424 0.00245 0 2.38996 0.1246 0 -0.45461 -0.11895 0.2997 -4.44771
ILE_81 -9.79424 1.4627 4.45607 -0.53902 0.60874 0.10737 3.25934 -3.45447 -0 -0 -2.48243 0.03636 0 0 0 0 0 -0.02788 0.0213 0.53064 0 -0.47917 0 0.73287 -0.1241 0.53402 -5.15191
VAL_82 -7.17191 0.78969 3.63845 -0.36198 0.26348 0.08691 2.72793 -2.81991 -0 -0 -1.99068 -0.14019 0 0 0 0 0 0.01109 0.06983 0.86932 0 0.10331 0 1.9342 -0.13272 0.92015 -1.20304
LEU_83 -8.24027 1.06831 4.99636 -0.46925 0.13403 0.09923 3.09376 -3.11582 -0.00499 -0.01953 -2.23429 0.20413 0 0 0 0 0 0.0696 0.09752 0.41303 0 -0.26184 0 0.18072 -0.28793 0.9726 -3.30464
ALA_84 -7.94153 0.80766 4.09565 -0.02268 0 0 3.39512 -3.37534 -0 -0 -2.80166 -0.37902 0 0 0 0 0 0.00012 0 0 0 -0.32105 0 1.8394 -0.40266 0.61819 -4.48779
GLY_85 -6.0275 0.37071 4.91412 -5e-05 0 0 2.81392 -2.898 -0 -0 -2.64536 -0.42747 0 0 0 0 0 -0.08902 0 0 0 0.1598 0 0.83697 0.315 0.25275 -2.42413
ASN_86 -5.64047 0.33413 6.18473 -0.17003 0.01631 0.24943 3.05815 -3.0282 -0.00225 -0.0356 -2.97172 -0.32609 0 0 0 -0.78358 0 -0.00122 1e-05 0 1.41935 0.43102 0 -0.93687 0.63994 0.21621 -1.34674
ARG_87 -9.47281 0.92119 7.687 -0.65981 0.07783 0.41049 3.40548 -3.75551 -0.01895 -0.19439 -2.35129 0.29659 0 0 0 0 0 0.10439 0.18991 3.57639 0 -0.09955 0 -1.2888 -0.08388 0.52906 -0.72667
TYR_88 -13.4422 1.6585 6.08632 -0.52384 0.05134 0.20891 4.17309 -4.49098 -0 -0 -4.10781 -0.32237 0 0 0 -0.48899 0 0.01677 0.1054 0 2.7273 0.11535 0.11952 1.2797 -0.26752 0.72873 -6.37282
SER_89 -4.95573 0.41419 5.38548 -0.02478 0 0.05788 2.21659 -2.70828 -0.00871 -0.10366 -2.042 -0.62989 0 0 0 0 0 0.02778 0.00214 0.63979 0 0.34629 0.60243 -0.77834 0.01328 0.49213 -1.05343
ARG_90 -4.75013 0.38889 5.86961 -0.44441 0.04961 0.21807 2.01726 -2.40734 -0 -0 -2.37776 0.42313 0 0 0 -0.62956 0 -0.06686 0.03437 2.0802 0 -0.17602 0 -1.2888 -0.10922 0.52861 -0.64034
ALA_91 -4.16921 0.36086 2.50263 -0.02794 0.00721 0 1.78442 -1.88045 -0 -0 -0.92368 -0.43433 0 0 0 0 0 -0.06397 0 0 0 -0.04007 0 1.8394 -0.51033 0.53881 -1.01666
GLY_92 -2.60967 0.27661 3.32082 -5e-05 0 0 1.56137 -1.64273 -7e-05 -0.00129 -2.24542 -0.40747 0 0 0 0 0 -0.18895 0 0 0 -1.44238 0 0.83697 -0.81568 0.28724 -3.07071
GLN_93 -6.63046 0.59314 5.34511 -0.70134 0.11775 0.74863 3.26816 -2.74464 -0 -0 -3.1897 -0.87457 0 0 0 0 0 0.08263 0.08521 0 2.38443 -0.01657 0 -0.18838 -0.33997 0.48995 -1.57063
ARG_94 -7.4296 0.6843 5.99824 -0.74799 0.13422 0.51203 2.78007 -2.9282 -0 -0 -2.68972 0.19047 0 0 -0.17204 0 0 -0.061 0.20264 1.52825 0 -0.18628 0 -1.2888 -0.05176 0.9182 -2.60695
LYS_95 -4.75703 0.54379 4.05161 -0.40631 0.06885 0.19396 1.02912 -2.00967 -0.01801 -0.06625 -1.08744 0.18134 0 0 0 0 0 -0.06427 0.11049 2.10802 0 -0.05602 0 -1.5107 -0.56166 0.76036 -1.48981
HIS_D_96 -7.51534 0.89505 5.53796 -0.3482 0.00429 0.42531 2.44869 -2.80233 -0.02278 -0.13342 -2.44516 -0.41501 0 0 0 0 0 0.02409 0.06125 0 1.97326 -0.0676 0 -0.45461 -0.19203 0.37998 -2.64661
ALA_97 -7.69497 0.56212 4.24264 -0.02049 0 0 2.80011 -3.21407 -0 -0 -2.02704 -0.36601 0 0 0 0 0 0.08644 0 0 0 -0.10181 0 1.8394 0.02408 0.33736 -3.53225
TYR_98 -7.73509 0.58591 4.80341 -0.95975 0.05937 0.33094 2.51231 -2.90891 -0.0083 -0.05336 -2.26957 -0.29021 0 0 0 0 0 -0.00048 0.01767 0 1.74624 -0.41566 0.00012 1.2797 0.00926 0.25784 -3.03852
ARG_99 -4.99398 0.26376 5.7968 -1.4036 0.26892 1.26373 2.80681 -2.68134 -0 -0 -2.69794 -0.6848 0 0 0 -1.14268 0 -0.02661 0.03432 3.0629 0 -0.12069 0 -1.2888 -0.05143 0.43474 -1.15988
CYS_100 -8.18001 0.98606 5.41357 -0.05252 0 0.01941 3.11804 -2.98698 -0 -0 -3.13619 0.0178 0 0 0 0 0 -0.02683 0.00451 0.31013 0 0.28329 0 3.6196 0.09752 0.66162 0.14899
TYR_101 -12.2988 1.51672 5.87752 -0.57196 0.1027 0.26284 3.95192 -4.15018 -0.01616 -0.1778 -3.11585 -0.31566 0 0 0 -0.78358 0 -0.04517 0.00354 0 2.8992 0.05736 0.002 1.2797 0.11969 0.70338 -4.6986
ARG_102 -7.69759 0.51895 6.86611 -0.86763 0.23882 0.65536 2.72393 -3.37857 -0.01277 -0.14053 -2.76388 0.03467 0 0 0 -0.52276 0 -0.01146 0.09146 2.73089 0 -0.08038 0 -1.2888 -0.28945 0.67186 -2.52175
GLN_103 -6.41883 0.49547 5.93839 -0.7316 0.05669 0.73401 3.43651 -3.00862 -0 -0 -2.96368 -0.76294 0 0 0 -1.14268 0 -0.00578 0.07135 0 2.84079 -0.09961 0 -0.18838 -0.29905 0.48902 -1.55894
ALA_104 -7.24834 0.43308 3.09675 -0.0211 0 0 2.90926 -2.99061 -0 -0 -2.69175 -0.36487 0 0 0 0 0 0.04605 0 0 0 -0.18463 0 1.8394 -0.29145 0.29815 -5.17006
TYR_105 -10.8954 1.05733 6.8483 -0.97606 0.09136 0.33848 3.47328 -3.83333 -0.01277 -0.14053 -2.68823 -0.29493 0 0 0 0 0 0.02663 0.14143 0 1.71833 -0.45744 0.00396 1.2797 -0.05782 0.29395 -4.08375
GLN_106 -6.64664 0.41525 6.45938 -0.24881 0.02623 0.17753 2.63534 -3.03323 -0.00134 -0.03265 -2.2568 -0.41115 0 0 0 0 0 0.00299 0.04287 0 2.84505 -0.15898 0 -0.18838 -0.04139 0.43652 0.02178
VAL_107 -6.86781 0.83365 4.10996 -0.31055 0.18799 0.06986 2.68222 -2.69802 -0 -0 -1.72537 -0.21792 0 0 0 0 0 0.0136 0.00725 0.13536 0 -0.3448 0 1.9342 -0.19389 0.51262 -1.87165
PHE_108 -10.7824 1.22105 4.05603 -0.51018 0.05747 0.18361 3.33046 -3.48276 -0 -0 -2.70479 -0.10245 0 0 0 0 0 -0.01166 0.19746 0 2.92833 0.00519 0 1.0402 -0.15144 0.47587 -4.24998
GLN_109 -6.52176 0.58227 6.85287 -0.36788 0.06102 0.19772 2.93031 -3.16716 -0.00134 -0.03265 -2.5953 -0.41276 0 0 0 0 0 0.02061 0.00051 0 3.23538 0.09676 0 -0.18838 -0.0853 0.40575 1.01064
LYS_110 -3.54001 0.20541 3.91568 -0.29904 0.02139 0.13149 1.55694 -1.72612 -0 -0 -1.00104 -0.02152 0 0 0 0 0 -0.06897 0.027 1.70646 0 -0.0798 0 -1.5107 -0.25282 0.28485 -0.65082
ARG_111 -4.93794 0.4608 4.84313 -0.97917 0.2765 0.58208 1.38058 -2.11556 -0 -0 -0.79017 0.25301 0 0 0 0 0 -0.07276 0.05056 2.46665 0 -0.06035 0 -1.2888 -0.49299 0.44071 0.01628
GLU_112 -2.75106 0.21111 3.47066 -0.23591 0.06358 0.39453 1.63217 -1.66256 -0.01639 -0.14494 -2.20278 -0.49362 0 0 0 0 0 -0.05389 0.01259 0 2.70457 0.11707 0 -2.7348 -0.20249 0.79871 -1.09344
TRP_113 -7.34074 0.65602 5.64883 -0.93924 0.04482 0.36938 2.98546 -2.91809 -0 -0 -2.40545 -0.38702 0 0 0 0 0 0.10129 0.01413 0 1.83627 -0.12661 0 1.6906 0.32359 0.83748 0.39074
SER_114 -3.46902 0.40435 4.46247 -0.02735 0 0.0418 1.78218 -2.03146 -0.03564 -0.26522 -1.17881 -0.92125 0 0 0 0 0 0.02527 0 0.22417 0 -0.00195 0.60512 -0.77834 0.03211 0.59868 -0.53289
LEU_115 -2.49738 0.19672 3.08514 -0.47438 0.19194 0.11025 1.13291 -1.48978 -0 -0 -0.67728 0.19137 0 0 0 0 0 -0.04534 0.01511 0.32529 0 -0.29414 0 0.18072 -0.4383 0.38141 -0.10574
ALA_116 -5.15406 0.4807 3.41072 -0.02159 0 0 2.61063 -2.31976 -0.0177 -0.08551 -1.91873 -0.35736 0 0 0 0 0 -0.03361 0 0 0 0.0266 0 1.8394 -0.2144 0.37537 -1.3793
GLU_117 -7.40751 0.62275 7.94445 -0.21589 0.03071 0.30161 2.8962 -3.51327 -0.01925 -0.12028 -2.94513 -0.62465 0 0 0 0 0 -0.01294 0.00585 0 3.13968 -0.11958 0 -2.7348 -0.22633 0.61627 -2.38209
ASP_118 -3.28717 0.15851 4.73097 -0.10729 0.01211 0.32847 1.68298 -2.15744 -0 -0 -1.2266 -0.25795 0 0 0 0 0 -0.02008 0.06398 0 1.85894 0.16204 0 -2.3716 -0.22648 0.55279 -0.10382
HIS_D_119 -4.68359 0.21795 4.78283 -0.75324 0.02476 0.79176 2.44734 -2.39054 -0.00225 -0.0356 -1.77284 -0.29249 0 0 0 0 0 0.0665 0.02638 0 1.52703 -0.24965 0 -0.45461 0.04511 0.22986 -0.47531
ILE_120 -10.2028 1.5043 4.4794 -0.54515 0.57022 0.11196 3.56561 -3.49222 -0 -0 -2.76407 -0.11617 0 0 0 0 0 -0.06396 0.07924 0.67961 0 -0.45409 0 0.73287 0.09414 0.6666 -5.15456
GLN_121 -6.77686 0.43637 5.83269 -0.79175 0.13799 0.83211 3.03868 -3.09344 -0.0177 -0.08551 -2.60195 -0.92043 0 0 0 -0.52276 0 0.38102 0.06734 0 3.05676 -0.24812 0 -0.18838 -0.20409 0.81691 -0.85114
TYR_122 -5.62014 0.47823 5.31569 -0.95425 0.05815 0.34008 2.74242 -2.66666 -0 -0 -2.26303 -0.3059 0 0 0 0 0 0.00923 0.13998 0 1.76719 -0.41387 0.00452 1.2797 -0.15623 0.3511 0.10621
THR_123 -7.44248 0.49384 6.12361 -0.12144 0.04851 0.05277 3.33555 -3.33723 -0.01036 -0.09284 -1.95088 -0.61886 0 0 0 0 0 0.19735 0.01034 0.33893 0 0.16356 2.37452 -1.0874 -0.03229 0.38249 -1.17231
VAL_124 -8.85072 0.89737 4.74275 -0.30406 0.23218 0.07005 3.34011 -3.36289 -0 -0 -2.58226 -0.06869 0 0 0 0 0 -0.05771 0.00247 0.023 0 -0.32516 0 1.9342 -0.0272 0.67931 -3.65725
ALA_125 -4.92997 0.48915 4.22986 -0.02083 0 0 2.67538 -2.69507 -0.00233 -0.02064 -1.89283 -0.34475 0 0 0 0 0 -0.03292 0 0 0 -0.21966 0 1.8394 -0.1412 0.66194 -0.40449
LYS_126 -6.27595 0.38641 5.48649 -0.64712 0.28953 0.34728 2.64966 -2.68222 -0 -0 -2.14848 0.23761 0 0 0 0 0 0.10664 0.03336 2.27219 0 -0.00779 0 -1.5107 -0.40829 0.48527 -1.38611
GLN_127 -9.51376 1.12224 7.1918 -0.66443 0.08889 0.69696 3.52186 -3.75815 -0.04566 -0.34202 -3.01452 -0.36293 0 0 0 0 0 -0.02167 0.0001 0 2.79727 -0.16057 0 -0.18838 -0.34206 0.56467 -2.43034
ALA_128 -4.36503 0.31271 3.38418 -0.02271 0 0 2.0108 -2.24825 -0.01553 -0.15364 -1.57244 -0.36537 0 0 0 0 0 -0.05236 0 0 0 -0.3846 0 1.8394 -0.40247 0.48781 -1.5475
TYR_129 -3.94907 0.31456 3.53952 -0.60999 0.06349 0.31552 1.54942 -1.96858 -0.03043 -0.14195 -1.19189 -0.21862 0 0 0 0 0 0.00478 0.04786 0 2.48012 -0.00506 2e-05 1.2797 -0.22629 0.2502 1.50333
MET_130 -5.6096 0.42454 4.2681 -0.37492 0.13334 0.12037 1.50892 -2.16 -0.00233 -0.02064 -1.12555 -0.05219 0 0 -0.17204 0 0 -0.0245 0.00792 1.89315 0 -0.07516 0 0.60916 -0.03499 0.296 -0.3904
LEU_131 -5.966 0.70809 3.6704 -0.70346 0.22396 0.27581 1.31943 -2.08449 -0 -0 -1.57767 0.14486 0 0 0 0 0 -0.00059 0.13396 0.80874 0 -0.21374 0 0.18072 -0.10823 0.50977 -2.67844
LYS:CtermProteinFull_132 -2.01481 0.22271 2.91524 -0.38666 0.07693 0.28099 0.55642 -1.16943 -0.06551 -0.41727 -0.68866 0.35148 0 0 0 0 0 0 0.13672 1.27191 0 0 0 -1.5107 -0.01856 0.49486 0.03566
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77749 MODEL 3 2021-06-05_00000109_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 256.313 tmscore: 0.68471 7kmtB_201 prob: 100 ident: 4.19
ATOM      1  N   TYR A   1      17.641  -0.011 -13.970  1.00  7.920          N  
ATOM      2  CA  TYR A   1      16.878  -0.770 -14.958  1.00  7.630          C  
ATOM      3  C   TYR A   1      15.401  -0.420 -14.979  1.00  7.030          C  
ATOM      4  O   TYR A   1      14.949   0.246 -15.906  1.00  6.930          O  
ATOM      5  CB  TYR A   1      17.080  -2.281 -14.763  1.00 10.800          C  
ATOM      6  CG  TYR A   1      16.229  -3.201 -15.692  1.00 10.800          C  
ATOM      7  CD1 TYR A   1      16.487  -3.302 -17.064  1.00 10.800          C  
ATOM      8  CD2 TYR A   1      15.231  -3.981 -15.142  1.00 10.800          C  
ATOM      9  CE1 TYR A   1      15.721  -4.169 -17.862  1.00 10.800          C  
ATOM     10  CE2 TYR A   1      14.500  -4.832 -15.926  1.00 10.800          C  
ATOM     11  CZ  TYR A   1      14.721  -4.938 -17.276  1.00 10.800          C  
ATOM     12  OH  TYR A   1      13.948  -5.837 -18.039  1.00 10.800          O  
ATOM     13 1H   TYR A   1      18.496  -0.503 -13.755  1.00  9.500          H  
ATOM     14 2H   TYR A   1      17.865   0.899 -14.350  1.00  9.500          H  
ATOM     15 3H   TYR A   1      17.100   0.107 -13.126  1.00  9.500          H  
ATOM     16  HA  TYR A   1      17.272  -0.519 -15.943  1.00  9.160          H  
ATOM     17 1HB  TYR A   1      18.131  -2.523 -14.927  1.00 12.960          H  
ATOM     18 2HB  TYR A   1      16.852  -2.545 -13.732  1.00 12.960          H  
ATOM     19  HD1 TYR A   1      17.279  -2.706 -17.516  1.00 12.960          H  
ATOM     20  HD2 TYR A   1      15.031  -3.934 -14.077  1.00 12.960          H  
ATOM     21  HE1 TYR A   1      15.919  -4.246 -18.930  1.00 12.960          H  
ATOM     22  HE2 TYR A   1      13.750  -5.432 -15.471  1.00 12.960          H  
ATOM     23  HH  TYR A   1      14.145  -5.743 -18.996  1.00 12.960          H  
ATOM     24  N   MET A   2      14.645  -0.816 -13.957  1.00  6.690          N  
ATOM     25  CA  MET A   2      13.187  -0.685 -14.027  1.00  6.180          C  
ATOM     26  C   MET A   2      12.589   0.665 -14.410  1.00  6.260          C  
ATOM     27  O   MET A   2      11.708   0.708 -15.259  1.00  6.030          O  
ATOM     28  CB  MET A   2      12.562  -1.107 -12.712  1.00  8.860          C  
ATOM     29  CG  MET A   2      12.647  -2.570 -12.454  1.00  8.860          C  
ATOM     30  SD  MET A   2      11.967  -3.076 -10.876  1.00  8.860          S  
ATOM     31  CE  MET A   2      12.248  -4.836 -10.964  1.00  8.860          C  
ATOM     32  H   MET A   2      15.057  -1.292 -13.167  1.00  8.030          H  
ATOM     33  HA  MET A   2      12.846  -1.398 -14.771  1.00  7.420          H  
ATOM     34 1HB  MET A   2      13.024  -0.565 -11.885  1.00 10.630          H  
ATOM     35 2HB  MET A   2      11.511  -0.840 -12.732  1.00 10.630          H  
ATOM     36 1HG  MET A   2      12.100  -3.049 -13.221  1.00 10.630          H  
ATOM     37 2HG  MET A   2      13.673  -2.901 -12.506  1.00 10.630          H  
ATOM     38 1HE  MET A   2      11.910  -5.305 -10.046  1.00 10.630          H  
ATOM     39 2HE  MET A   2      11.700  -5.253 -11.803  1.00 10.630          H  
ATOM     40 3HE  MET A   2      13.313  -5.030 -11.091  1.00 10.630          H  
ATOM     41  N   GLU A   3      13.027   1.792 -13.877  1.00  6.650          N  
ATOM     42  CA  GLU A   3      12.269   2.988 -14.256  1.00  6.830          C  
ATOM     43  C   GLU A   3      12.316   3.272 -15.771  1.00  6.890          C  
ATOM     44  O   GLU A   3      11.282   3.548 -16.402  1.00  6.840          O  
ATOM     45  CB  GLU A   3      12.797   4.184 -13.465  1.00  9.490          C  
ATOM     46  CG  GLU A   3      12.530   4.093 -11.948  1.00  9.490          C  
ATOM     47  CD  GLU A   3      13.505   3.181 -11.212  1.00  9.490          C  
ATOM     48  OE1 GLU A   3      14.410   2.667 -11.845  1.00  9.490          O  
ATOM     49  OE2 GLU A   3      13.344   3.000 -10.033  1.00  9.490          O  
ATOM     50  H   GLU A   3      13.785   1.829 -13.193  1.00  7.980          H  
ATOM     51  HA  GLU A   3      11.228   2.826 -13.978  1.00  8.200          H  
ATOM     52 1HB  GLU A   3      13.871   4.283 -13.624  1.00 11.390          H  
ATOM     53 2HB  GLU A   3      12.327   5.095 -13.836  1.00 11.390          H  
ATOM     54 1HG  GLU A   3      12.591   5.093 -11.520  1.00 11.390          H  
ATOM     55 2HG  GLU A   3      11.515   3.724 -11.795  1.00 11.390          H  
ATOM     56  N   ASP A   4      13.499   3.126 -16.357  1.00  7.040          N  
ATOM     57  CA  ASP A   4      13.689   3.365 -17.775  1.00  7.150          C  
ATOM     58  C   ASP A   4      13.179   2.197 -18.589  1.00  6.710          C  
ATOM     59  O   ASP A   4      12.643   2.379 -19.687  1.00  6.640          O  
ATOM     60  CB  ASP A   4      15.170   3.554 -18.071  1.00  9.970          C  
ATOM     61  CG  ASP A   4      15.755   4.820 -17.466  1.00  9.970          C  
ATOM     62  OD1 ASP A   4      15.027   5.731 -17.145  1.00  9.970          O  
ATOM     63  OD2 ASP A   4      16.947   4.853 -17.314  1.00  9.970          O  
ATOM     64  H   ASP A   4      14.295   2.915 -15.769  1.00  8.450          H  
ATOM     65  HA  ASP A   4      13.137   4.261 -18.058  1.00  8.580          H  
ATOM     66 1HB  ASP A   4      15.721   2.695 -17.683  1.00 11.960          H  
ATOM     67 2HB  ASP A   4      15.324   3.577 -19.149  1.00 11.960          H  
ATOM     68  N   ALA A   5      13.382   0.986 -18.067  1.00  6.460          N  
ATOM     69  CA  ALA A   5      12.981  -0.225 -18.745  1.00  6.090          C  
ATOM     70  C   ALA A   5      11.477  -0.254 -18.912  1.00  5.780          C  
ATOM     71  O   ALA A   5      10.994  -0.549 -20.000  1.00  5.630          O  
ATOM     72  CB  ALA A   5      13.467  -1.433 -17.984  1.00  8.670          C  
ATOM     73  H   ALA A   5      13.836   0.901 -17.160  1.00  7.750          H  
ATOM     74  HA  ALA A   5      13.436  -0.229 -19.734  1.00  7.310          H  
ATOM     75 1HB  ALA A   5      13.197  -2.313 -18.493  1.00 10.410          H  
ATOM     76 2HB  ALA A   5      14.543  -1.377 -17.899  1.00 10.410          H  
ATOM     77 3HB  ALA A   5      13.027  -1.433 -17.008  1.00 10.410          H  
ATOM     78  N   ILE A   6      10.732   0.180 -17.892  1.00  5.770          N  
ATOM     79  CA  ILE A   6       9.281   0.203 -17.972  1.00  5.610          C  
ATOM     80  C   ILE A   6       8.877   1.108 -19.101  1.00  5.840          C  
ATOM     81  O   ILE A   6       8.054   0.721 -19.925  1.00  5.680          O  
ATOM     82  CB  ILE A   6       8.657   0.692 -16.653  1.00  7.920          C  
ATOM     83  CG1 ILE A   6       8.895  -0.363 -15.573  1.00  7.920          C  
ATOM     84  CG2 ILE A   6       7.128   0.952 -16.852  1.00  7.920          C  
ATOM     85  CD1 ILE A   6       8.681   0.114 -14.152  1.00  7.920          C  
ATOM     86  H   ILE A   6      11.191   0.442 -17.016  1.00  6.920          H  
ATOM     87  HA  ILE A   6       8.923  -0.802 -18.182  1.00  6.730          H  
ATOM     88  HB  ILE A   6       9.156   1.613 -16.333  1.00  9.500          H  
ATOM     89 1HG1 ILE A   6       8.195  -1.167 -15.752  1.00  9.500          H  
ATOM     90 2HG1 ILE A   6       9.896  -0.756 -15.670  1.00  9.500          H  
ATOM     91 1HG2 ILE A   6       6.686   1.296 -15.926  1.00  9.500          H  
ATOM     92 2HG2 ILE A   6       6.973   1.709 -17.611  1.00  9.500          H  
ATOM     93 3HG2 ILE A   6       6.641   0.029 -17.157  1.00  9.500          H  
ATOM     94 1HD1 ILE A   6       8.861  -0.704 -13.469  1.00  9.500          H  
ATOM     95 2HD1 ILE A   6       9.384   0.919 -13.934  1.00  9.500          H  
ATOM     96 3HD1 ILE A   6       7.672   0.474 -14.022  1.00  9.500          H  
ATOM     97  N   VAL A   7       9.471   2.294 -19.171  1.00  6.260          N  
ATOM     98  CA  VAL A   7       9.135   3.206 -20.244  1.00  6.540          C  
ATOM     99  C   VAL A   7       9.450   2.586 -21.603  1.00  6.390          C  
ATOM    100  O   VAL A   7       8.654   2.714 -22.541  1.00  6.380          O  
ATOM    101  CB  VAL A   7       9.884   4.540 -20.068  1.00  9.040          C  
ATOM    102  CG1 VAL A   7       9.699   5.435 -21.304  1.00  9.040          C  
ATOM    103  CG2 VAL A   7       9.356   5.225 -18.817  1.00  9.040          C  
ATOM    104  H   VAL A   7      10.127   2.570 -18.429  1.00  7.510          H  
ATOM    105  HA  VAL A   7       8.067   3.408 -20.196  1.00  7.850          H  
ATOM    106  HB  VAL A   7      10.952   4.344 -19.954  1.00 10.850          H  
ATOM    107 1HG1 VAL A   7      10.236   6.369 -21.154  1.00 10.850          H  
ATOM    108 2HG1 VAL A   7      10.091   4.945 -22.196  1.00 10.850          H  
ATOM    109 3HG1 VAL A   7       8.638   5.645 -21.447  1.00 10.850          H  
ATOM    110 1HG2 VAL A   7       9.885   6.165 -18.664  1.00 10.850          H  
ATOM    111 2HG2 VAL A   7       8.291   5.420 -18.931  1.00 10.850          H  
ATOM    112 3HG2 VAL A   7       9.513   4.581 -17.952  1.00 10.850          H  
ATOM    113  N   CYS A   8      10.608   1.936 -21.725  1.00  6.320          N  
ATOM    114  CA  CYS A   8      11.002   1.319 -22.987  1.00  6.240          C  
ATOM    115  C   CYS A   8      10.048   0.188 -23.414  1.00  5.810          C  
ATOM    116  O   CYS A   8       9.647   0.120 -24.584  1.00  5.770          O  
ATOM    117  CB  CYS A   8      12.403   0.734 -22.846  1.00  8.770          C  
ATOM    118  SG  CYS A   8      13.685   1.979 -22.632  1.00  8.770          S  
ATOM    119  H   CYS A   8      11.243   1.913 -20.922  1.00  7.580          H  
ATOM    120  HA  CYS A   8      11.011   2.088 -23.757  1.00  7.490          H  
ATOM    121 1HB  CYS A   8      12.435   0.062 -21.996  1.00 10.520          H  
ATOM    122 2HB  CYS A   8      12.641   0.151 -23.732  1.00 10.520          H  
ATOM    123  HG  CYS A   8      13.306   2.324 -21.372  1.00 10.520          H  
ATOM    124  N   TYR A   9       9.639  -0.653 -22.458  1.00  5.540          N  
ATOM    125  CA  TYR A   9       8.744  -1.766 -22.738  1.00  5.190          C  
ATOM    126  C   TYR A   9       7.320  -1.247 -23.041  1.00  5.170          C  
ATOM    127  O   TYR A   9       6.588  -1.860 -23.822  1.00  5.020          O  
ATOM    128  CB  TYR A   9       8.763  -2.779 -21.572  1.00  7.410          C  
ATOM    129  CG  TYR A   9       9.997  -3.649 -21.419  1.00  7.410          C  
ATOM    130  CD1 TYR A   9      10.808  -3.492 -20.330  1.00  7.410          C  
ATOM    131  CD2 TYR A   9      10.306  -4.593 -22.350  1.00  7.410          C  
ATOM    132  CE1 TYR A   9      11.936  -4.247 -20.188  1.00  7.410          C  
ATOM    133  CE2 TYR A   9      11.449  -5.366 -22.220  1.00  7.410          C  
ATOM    134  CZ  TYR A   9      12.274  -5.170 -21.122  1.00  7.410          C  
ATOM    135  OH  TYR A   9      13.429  -5.907 -20.927  1.00  7.410          O  
ATOM    136  H   TYR A   9      10.023  -0.547 -21.518  1.00  6.650          H  
ATOM    137  HA  TYR A   9       9.100  -2.272 -23.631  1.00  6.230          H  
ATOM    138 1HB  TYR A   9       8.688  -2.212 -20.649  1.00  8.890          H  
ATOM    139 2HB  TYR A   9       7.919  -3.424 -21.647  1.00  8.890          H  
ATOM    140  HD1 TYR A   9      10.555  -2.774 -19.572  1.00  8.890          H  
ATOM    141  HD2 TYR A   9       9.656  -4.728 -23.174  1.00  8.890          H  
ATOM    142  HE1 TYR A   9      12.564  -4.122 -19.332  1.00  8.890          H  
ATOM    143  HE2 TYR A   9      11.692  -6.118 -22.973  1.00  8.890          H  
ATOM    144  HH  TYR A   9      13.471  -6.621 -21.576  1.00  8.890          H  
ATOM    145  N   LEU A  10       6.928  -0.103 -22.443  1.00  5.410          N  
ATOM    146  CA  LEU A  10       5.636   0.513 -22.753  1.00  5.560          C  
ATOM    147  C   LEU A  10       5.672   1.158 -24.146  1.00  5.800          C  
ATOM    148  O   LEU A  10       4.717   1.057 -24.922  1.00  5.840          O  
ATOM    149  CB  LEU A  10       5.249   1.600 -21.740  1.00  7.720          C  
ATOM    150  CG  LEU A  10       4.917   1.164 -20.303  1.00  7.720          C  
ATOM    151  CD1 LEU A  10       4.749   2.404 -19.456  1.00  7.720          C  
ATOM    152  CD2 LEU A  10       3.652   0.296 -20.266  1.00  7.720          C  
ATOM    153  H   LEU A  10       7.531   0.318 -21.729  1.00  6.490          H  
ATOM    154  HA  LEU A  10       4.888  -0.264 -22.750  1.00  6.670          H  
ATOM    155 1HB  LEU A  10       6.084   2.297 -21.673  1.00  9.270          H  
ATOM    156 2HB  LEU A  10       4.388   2.139 -22.130  1.00  9.270          H  
ATOM    157  HG  LEU A  10       5.723   0.615 -19.913  1.00  9.270          H  
ATOM    158 1HD1 LEU A  10       4.539   2.114 -18.428  1.00  9.270          H  
ATOM    159 2HD1 LEU A  10       5.667   2.989 -19.487  1.00  9.270          H  
ATOM    160 3HD1 LEU A  10       3.924   3.001 -19.839  1.00  9.270          H  
ATOM    161 1HD2 LEU A  10       3.447   0.008 -19.234  1.00  9.270          H  
ATOM    162 2HD2 LEU A  10       2.809   0.864 -20.659  1.00  9.270          H  
ATOM    163 3HD2 LEU A  10       3.786  -0.603 -20.858  1.00  9.270          H  
ATOM    164  N   THR A  11       6.810   1.759 -24.503  1.00  6.020          N  
ATOM    165  CA  THR A  11       6.985   2.427 -25.794  1.00  6.270          C  
ATOM    166  C   THR A  11       6.644   1.470 -26.922  1.00  5.870          C  
ATOM    167  O   THR A  11       5.964   1.841 -27.882  1.00  5.960          O  
ATOM    168  CB  THR A  11       8.423   2.967 -25.965  1.00  8.680          C  
ATOM    169  OG1 THR A  11       8.690   3.945 -24.943  1.00  8.680          O  
ATOM    170  CG2 THR A  11       8.595   3.608 -27.337  1.00  8.680          C  
ATOM    171  H   THR A  11       7.558   1.838 -23.813  1.00  7.220          H  
ATOM    172  HA  THR A  11       6.298   3.271 -25.843  1.00  7.520          H  
ATOM    173  HB  THR A  11       9.130   2.154 -25.869  1.00 10.410          H  
ATOM    174  HG1 THR A  11       8.680   3.501 -24.070  1.00 10.410          H  
ATOM    175 1HG2 THR A  11       9.612   3.983 -27.430  1.00 10.410          H  
ATOM    176 2HG2 THR A  11       8.411   2.877 -28.122  1.00 10.410          H  
ATOM    177 3HG2 THR A  11       7.892   4.433 -27.440  1.00 10.410          H  
ATOM    178  N   VAL A  12       7.096   0.229 -26.795  1.00  5.490          N  
ATOM    179  CA  VAL A  12       6.800  -0.788 -27.795  1.00  5.130          C  
ATOM    180  C   VAL A  12       5.792  -1.826 -27.291  1.00  4.810          C  
ATOM    181  O   VAL A  12       5.842  -2.987 -27.697  1.00  4.620          O  
ATOM    182  CB  VAL A  12       8.069  -1.485 -28.308  1.00  7.330          C  
ATOM    183  CG1 VAL A  12       8.938  -0.480 -29.035  1.00  7.330          C  
ATOM    184  CG2 VAL A  12       8.804  -2.108 -27.170  1.00  7.330          C  
ATOM    185  H   VAL A  12       7.702   0.031 -25.990  1.00  6.590          H  
ATOM    186  HA  VAL A  12       6.351  -0.289 -28.654  1.00  6.160          H  
ATOM    187  HB  VAL A  12       7.784  -2.261 -29.021  1.00  8.790          H  
ATOM    188 1HG1 VAL A  12       9.830  -0.975 -29.416  1.00  8.790          H  
ATOM    189 2HG1 VAL A  12       8.378  -0.050 -29.864  1.00  8.790          H  
ATOM    190 3HG1 VAL A  12       9.231   0.313 -28.346  1.00  8.790          H  
ATOM    191 1HG2 VAL A  12       9.688  -2.613 -27.547  1.00  8.790          H  
ATOM    192 2HG2 VAL A  12       9.100  -1.353 -26.460  1.00  8.790          H  
ATOM    193 3HG2 VAL A  12       8.161  -2.818 -26.686  1.00  8.790          H  
ATOM    194  N   CYS A  13       4.822  -1.384 -26.471  1.00  4.850          N  
ATOM    195  CA  CYS A  13       3.744  -2.222 -25.919  1.00  4.670          C  
ATOM    196  C   CYS A  13       2.851  -2.875 -26.969  1.00  5.040          C  
ATOM    197  O   CYS A  13       2.033  -3.734 -26.649  1.00  5.030          O  
ATOM    198  CB  CYS A  13       2.852  -1.408 -24.985  1.00  6.610          C  
ATOM    199  SG  CYS A  13       2.004  -0.063 -25.785  1.00  6.610          S  
ATOM    200  H   CYS A  13       4.857  -0.413 -26.156  1.00  5.820          H  
ATOM    201  HA  CYS A  13       4.217  -3.009 -25.331  1.00  5.600          H  
ATOM    202 1HB  CYS A  13       2.097  -2.045 -24.562  1.00  7.930          H  
ATOM    203 2HB  CYS A  13       3.423  -1.018 -24.179  1.00  7.930          H  
ATOM    204  HG  CYS A  13       3.064   0.785 -25.673  1.00  7.930          H  
ATOM    205  N   LYS A  14       3.019  -2.476 -28.232  1.00  5.500          N  
ATOM    206  CA  LYS A  14       2.317  -3.045 -29.378  1.00  5.960          C  
ATOM    207  C   LYS A  14       2.667  -4.536 -29.486  1.00  5.630          C  
ATOM    208  O   LYS A  14       1.945  -5.328 -30.097  1.00  5.960          O  
ATOM    209  CB  LYS A  14       2.717  -2.290 -30.652  1.00  8.160          C  
ATOM    210  CG  LYS A  14       4.180  -2.506 -31.074  1.00  8.160          C  
ATOM    211  CD  LYS A  14       4.579  -1.666 -32.272  1.00  8.160          C  
ATOM    212  CE  LYS A  14       6.036  -1.935 -32.660  1.00  8.160          C  
ATOM    213  NZ  LYS A  14       6.471  -1.098 -33.820  1.00  8.160          N  
ATOM    214  H   LYS A  14       3.683  -1.735 -28.387  1.00  6.600          H  
ATOM    215  HA  LYS A  14       1.243  -2.952 -29.219  1.00  7.150          H  
ATOM    216 1HB  LYS A  14       2.079  -2.607 -31.477  1.00  9.790          H  
ATOM    217 2HB  LYS A  14       2.562  -1.222 -30.505  1.00  9.790          H  
ATOM    218 1HG  LYS A  14       4.852  -2.295 -30.241  1.00  9.790          H  
ATOM    219 2HG  LYS A  14       4.299  -3.545 -31.364  1.00  9.790          H  
ATOM    220 1HD  LYS A  14       3.934  -1.906 -33.117  1.00  9.790          H  
ATOM    221 2HD  LYS A  14       4.464  -0.608 -32.033  1.00  9.790          H  
ATOM    222 1HE  LYS A  14       6.677  -1.718 -31.803  1.00  9.790          H  
ATOM    223 2HE  LYS A  14       6.145  -2.989 -32.921  1.00  9.790          H  
ATOM    224 1HZ  LYS A  14       7.435  -1.304 -34.045  1.00  9.790          H  
ATOM    225 2HZ  LYS A  14       5.890  -1.301 -34.622  1.00  9.790          H  
ATOM    226 3HZ  LYS A  14       6.385  -0.120 -33.584  1.00  9.790          H  
ATOM    227  N   LEU A  15       3.801  -4.900 -28.890  1.00  5.070          N  
ATOM    228  CA  LEU A  15       4.291  -6.248 -28.815  1.00  4.820          C  
ATOM    229  C   LEU A  15       3.840  -6.691 -27.432  1.00  4.370          C  
ATOM    230  O   LEU A  15       4.326  -6.167 -26.423  1.00  4.470          O  
ATOM    231  CB  LEU A  15       5.809  -6.230 -28.942  1.00  6.850          C  
ATOM    232  CG  LEU A  15       6.386  -5.543 -30.197  1.00  6.850          C  
ATOM    233  CD1 LEU A  15       7.894  -5.507 -30.095  1.00  6.850          C  
ATOM    234  CD2 LEU A  15       5.930  -6.277 -31.458  1.00  6.850          C  
ATOM    235  H   LEU A  15       4.354  -4.177 -28.425  1.00  6.080          H  
ATOM    236  HA  LEU A  15       3.823  -6.876 -29.569  1.00  5.780          H  
ATOM    237 1HB  LEU A  15       6.186  -5.670 -28.104  1.00  8.220          H  
ATOM    238 2HB  LEU A  15       6.185  -7.251 -28.897  1.00  8.220          H  
ATOM    239  HG  LEU A  15       6.049  -4.521 -30.225  1.00  8.220          H  
ATOM    240 1HD1 LEU A  15       8.306  -4.999 -30.963  1.00  8.220          H  
ATOM    241 2HD1 LEU A  15       8.181  -4.964 -29.189  1.00  8.220          H  
ATOM    242 3HD1 LEU A  15       8.282  -6.519 -30.050  1.00  8.220          H  
ATOM    243 1HD2 LEU A  15       6.342  -5.778 -32.333  1.00  8.220          H  
ATOM    244 2HD2 LEU A  15       6.282  -7.308 -31.430  1.00  8.220          H  
ATOM    245 3HD2 LEU A  15       4.844  -6.265 -31.522  1.00  8.220          H  
ATOM    246  N   GLN A  16       2.939  -7.660 -27.369  1.00  4.190          N  
ATOM    247  CA  GLN A  16       2.321  -8.026 -26.096  1.00  3.980          C  
ATOM    248  C   GLN A  16       3.296  -8.434 -25.000  1.00  3.470          C  
ATOM    249  O   GLN A  16       3.031  -8.170 -23.817  1.00  3.580          O  
ATOM    250  CB  GLN A  16       1.303  -9.148 -26.312  1.00  5.660          C  
ATOM    251  CG  GLN A  16       0.470  -9.510 -25.071  1.00  5.660          C  
ATOM    252  CD  GLN A  16      -0.412  -8.358 -24.619  1.00  5.660          C  
ATOM    253  OE1 GLN A  16      -1.087  -7.740 -25.447  1.00  5.660          O  
ATOM    254  NE2 GLN A  16      -0.415  -8.069 -23.326  1.00  5.660          N  
ATOM    255  H   GLN A  16       2.615  -8.082 -28.230  1.00  5.030          H  
ATOM    256  HA  GLN A  16       1.778  -7.149 -25.741  1.00  4.780          H  
ATOM    257 1HB  GLN A  16       0.615  -8.862 -27.108  1.00  6.790          H  
ATOM    258 2HB  GLN A  16       1.823 -10.049 -26.636  1.00  6.790          H  
ATOM    259 1HG  GLN A  16      -0.182 -10.345 -25.321  1.00  6.790          H  
ATOM    260 2HG  GLN A  16       1.120  -9.792 -24.244  1.00  6.790          H  
ATOM    261 1HE2 GLN A  16      -1.005  -7.336 -22.976  1.00  6.790          H  
ATOM    262 2HE2 GLN A  16       0.136  -8.611 -22.687  1.00  6.790          H  
ATOM    263  N   GLN A  17       4.404  -9.089 -25.351  1.00  3.280          N  
ATOM    264  CA  GLN A  17       5.339  -9.508 -24.317  1.00  3.110          C  
ATOM    265  C   GLN A  17       6.088  -8.310 -23.714  1.00  2.470          C  
ATOM    266  O   GLN A  17       6.627  -8.407 -22.610  1.00  2.680          O  
ATOM    267  CB  GLN A  17       6.310 -10.575 -24.855  1.00  4.420          C  
ATOM    268  CG  GLN A  17       7.382 -10.108 -25.840  1.00  4.420          C  
ATOM    269  CD  GLN A  17       6.888 -10.009 -27.283  1.00  4.420          C  
ATOM    270  OE1 GLN A  17       5.727  -9.660 -27.546  1.00  4.420          O  
ATOM    271  NE2 GLN A  17       7.764 -10.327 -28.225  1.00  4.420          N  
ATOM    272  H   GLN A  17       4.594  -9.301 -26.332  1.00  3.940          H  
ATOM    273  HA  GLN A  17       4.765  -9.974 -23.517  1.00  3.730          H  
ATOM    274 1HB  GLN A  17       6.823 -11.045 -24.017  1.00  5.310          H  
ATOM    275 2HB  GLN A  17       5.735 -11.355 -25.354  1.00  5.310          H  
ATOM    276 1HG  GLN A  17       7.771  -9.158 -25.525  1.00  5.310          H  
ATOM    277 2HG  GLN A  17       8.186 -10.841 -25.823  1.00  5.310          H  
ATOM    278 1HE2 GLN A  17       7.501 -10.290 -29.192  1.00  5.310          H  
ATOM    279 2HE2 GLN A  17       8.691 -10.616 -27.974  1.00  5.310          H  
ATOM    280  N   PHE A  18       6.110  -7.177 -24.425  1.00  2.020          N  
ATOM    281  CA  PHE A  18       6.770  -5.968 -23.955  1.00  1.560          C  
ATOM    282  C   PHE A  18       5.777  -5.288 -23.043  1.00  1.570          C  
ATOM    283  O   PHE A  18       6.091  -4.910 -21.917  1.00  1.600          O  
ATOM    284  CB  PHE A  18       7.208  -5.083 -25.124  1.00  2.370          C  
ATOM    285  CG  PHE A  18       8.429  -5.628 -25.876  1.00  2.370          C  
ATOM    286  CD1 PHE A  18       8.318  -6.711 -26.703  1.00  2.370          C  
ATOM    287  CD2 PHE A  18       9.674  -5.024 -25.784  1.00  2.370          C  
ATOM    288  CE1 PHE A  18       9.398  -7.198 -27.392  1.00  2.370          C  
ATOM    289  CE2 PHE A  18      10.755  -5.505 -26.471  1.00  2.370          C  
ATOM    290  CZ  PHE A  18      10.615  -6.599 -27.275  1.00  2.370          C  
ATOM    291  H   PHE A  18       5.604  -7.125 -25.309  1.00  2.420          H  
ATOM    292  HA  PHE A  18       7.653  -6.240 -23.377  1.00  1.870          H  
ATOM    293 1HB  PHE A  18       6.391  -4.962 -25.828  1.00  2.840          H  
ATOM    294 2HB  PHE A  18       7.451  -4.092 -24.749  1.00  2.840          H  
ATOM    295  HD1 PHE A  18       7.358  -7.192 -26.808  1.00  2.840          H  
ATOM    296  HD2 PHE A  18       9.797  -4.146 -25.165  1.00  2.840          H  
ATOM    297  HE1 PHE A  18       9.284  -8.060 -28.039  1.00  2.840          H  
ATOM    298  HE2 PHE A  18      11.724  -5.013 -26.381  1.00  2.840          H  
ATOM    299  HZ  PHE A  18      11.470  -6.986 -27.827  1.00  2.840          H  
ATOM    300  N   ALA A  19       4.517  -5.236 -23.474  1.00  1.830          N  
ATOM    301  CA  ALA A  19       3.499  -4.615 -22.637  1.00  1.980          C  
ATOM    302  C   ALA A  19       3.444  -5.313 -21.279  1.00  1.890          C  
ATOM    303  O   ALA A  19       3.260  -4.668 -20.228  1.00  1.990          O  
ATOM    304  CB  ALA A  19       2.136  -4.729 -23.294  1.00  2.710          C  
ATOM    305  H   ALA A  19       4.300  -5.566 -24.421  1.00  2.200          H  
ATOM    306  HA  ALA A  19       3.766  -3.567 -22.492  1.00  2.380          H  
ATOM    307 1HB  ALA A  19       1.386  -4.255 -22.665  1.00  3.250          H  
ATOM    308 2HB  ALA A  19       2.153  -4.260 -24.253  1.00  3.250          H  
ATOM    309 3HB  ALA A  19       1.886  -5.781 -23.425  1.00  3.250          H  
ATOM    310  N   THR A  20       3.591  -6.646 -21.330  1.00  1.940          N  
ATOM    311  CA  THR A  20       3.564  -7.498 -20.166  1.00  2.190          C  
ATOM    312  C   THR A  20       4.782  -7.238 -19.306  1.00  2.080          C  
ATOM    313  O   THR A  20       4.649  -7.053 -18.095  1.00  2.360          O  
ATOM    314  CB  THR A  20       3.523  -8.985 -20.570  1.00  2.970          C  
ATOM    315  OG1 THR A  20       2.345  -9.229 -21.360  1.00  2.970          O  
ATOM    316  CG2 THR A  20       3.475  -9.860 -19.312  1.00  2.970          C  
ATOM    317  H   THR A  20       3.697  -7.087 -22.244  1.00  2.330          H  
ATOM    318  HA  THR A  20       2.673  -7.267 -19.583  1.00  2.630          H  
ATOM    319  HB  THR A  20       4.404  -9.234 -21.155  1.00  3.560          H  
ATOM    320  HG1 THR A  20       2.479  -8.809 -22.241  1.00  3.560          H  
ATOM    321 1HG2 THR A  20       3.436 -10.907 -19.604  1.00  3.560          H  
ATOM    322 2HG2 THR A  20       4.361  -9.691 -18.711  1.00  3.560          H  
ATOM    323 3HG2 THR A  20       2.589  -9.611 -18.727  1.00  3.560          H  
ATOM    324  N   ARG A  21       5.976  -7.202 -19.912  1.00  1.870          N  
ATOM    325  CA  ARG A  21       7.175  -6.985 -19.130  1.00  2.040          C  
ATOM    326  C   ARG A  21       7.162  -5.631 -18.451  1.00  1.980          C  
ATOM    327  O   ARG A  21       7.550  -5.543 -17.287  1.00  2.250          O  
ATOM    328  CB  ARG A  21       8.416  -7.110 -19.991  1.00  2.790          C  
ATOM    329  CG  ARG A  21       9.761  -6.928 -19.266  1.00  2.790          C  
ATOM    330  CD  ARG A  21      10.017  -7.949 -18.238  1.00  2.790          C  
ATOM    331  NE  ARG A  21      11.377  -7.849 -17.709  1.00  2.790          N  
ATOM    332  CZ  ARG A  21      11.895  -8.628 -16.747  1.00  2.790          C  
ATOM    333  NH1 ARG A  21      11.174  -9.576 -16.176  1.00  2.790          N  
ATOM    334  NH2 ARG A  21      13.147  -8.421 -16.384  1.00  2.790          N  
ATOM    335  H   ARG A  21       6.064  -7.389 -20.916  1.00  2.240          H  
ATOM    336  HA  ARG A  21       7.211  -7.756 -18.365  1.00  2.450          H  
ATOM    337 1HB  ARG A  21       8.424  -8.084 -20.475  1.00  3.350          H  
ATOM    338 2HB  ARG A  21       8.368  -6.362 -20.783  1.00  3.350          H  
ATOM    339 1HG  ARG A  21      10.551  -7.024 -19.988  1.00  3.350          H  
ATOM    340 2HG  ARG A  21       9.808  -5.947 -18.797  1.00  3.350          H  
ATOM    341 1HD  ARG A  21       9.327  -7.802 -17.407  1.00  3.350          H  
ATOM    342 2HD  ARG A  21       9.880  -8.941 -18.666  1.00  3.350          H  
ATOM    343  HE  ARG A  21      12.003  -7.137 -18.093  1.00  3.350          H  
ATOM    344 1HH1 ARG A  21      10.217  -9.725 -16.459  1.00  3.350          H  
ATOM    345 2HH1 ARG A  21      11.579 -10.155 -15.453  1.00  3.350          H  
ATOM    346 1HH2 ARG A  21      13.673  -7.673 -16.847  1.00  3.350          H  
ATOM    347 2HH2 ARG A  21      13.576  -8.985 -15.665  1.00  3.350          H  
ATOM    348  N   ALA A  22       6.704  -4.582 -19.146  1.00  1.820          N  
ATOM    349  CA  ALA A  22       6.678  -3.266 -18.534  1.00  2.030          C  
ATOM    350  C   ALA A  22       5.822  -3.259 -17.303  1.00  1.840          C  
ATOM    351  O   ALA A  22       6.229  -2.772 -16.242  1.00  1.920          O  
ATOM    352  CB  ALA A  22       6.058  -2.244 -19.455  1.00  2.760          C  
ATOM    353  H   ALA A  22       6.405  -4.710 -20.118  1.00  2.180          H  
ATOM    354  HA  ALA A  22       7.698  -2.992 -18.271  1.00  2.440          H  
ATOM    355 1HB  ALA A  22       6.061  -1.304 -18.950  1.00  3.310          H  
ATOM    356 2HB  ALA A  22       6.557  -2.144 -20.353  1.00  3.310          H  
ATOM    357 3HB  ALA A  22       5.035  -2.541 -19.674  1.00  3.310          H  
ATOM    358  N   THR A  23       4.653  -3.880 -17.415  1.00  1.720          N  
ATOM    359  CA  THR A  23       3.740  -3.900 -16.308  1.00  1.790          C  
ATOM    360  C   THR A  23       4.339  -4.732 -15.169  1.00  1.650          C  
ATOM    361  O   THR A  23       4.300  -4.311 -14.022  1.00  1.710          O  
ATOM    362  CB  THR A  23       2.355  -4.403 -16.721  1.00  2.480          C  
ATOM    363  OG1 THR A  23       1.837  -3.592 -17.794  1.00  2.480          O  
ATOM    364  CG2 THR A  23       1.427  -4.188 -15.513  1.00  2.480          C  
ATOM    365  H   THR A  23       4.362  -4.270 -18.316  1.00  2.060          H  
ATOM    366  HA  THR A  23       3.616  -2.880 -15.951  1.00  2.150          H  
ATOM    367  HB  THR A  23       2.398  -5.447 -17.028  1.00  2.970          H  
ATOM    368  HG1 THR A  23       2.296  -3.827 -18.631  1.00  2.970          H  
ATOM    369 1HG2 THR A  23       0.419  -4.500 -15.762  1.00  2.970          H  
ATOM    370 2HG2 THR A  23       1.787  -4.762 -14.673  1.00  2.970          H  
ATOM    371 3HG2 THR A  23       1.416  -3.130 -15.247  1.00  2.970          H  
ATOM    372  N   LEU A  24       4.939  -5.886 -15.456  1.00  1.560          N  
ATOM    373  CA  LEU A  24       5.511  -6.687 -14.373  1.00  1.570          C  
ATOM    374  C   LEU A  24       6.626  -5.924 -13.626  1.00  1.470          C  
ATOM    375  O   LEU A  24       6.762  -6.061 -12.401  1.00  1.470          O  
ATOM    376  CB  LEU A  24       6.055  -8.012 -14.924  1.00  2.190          C  
ATOM    377  CG  LEU A  24       4.995  -9.050 -15.447  1.00  2.190          C  
ATOM    378  CD1 LEU A  24       5.733 -10.184 -16.143  1.00  2.190          C  
ATOM    379  CD2 LEU A  24       4.140  -9.602 -14.293  1.00  2.190          C  
ATOM    380  H   LEU A  24       4.958  -6.229 -16.421  1.00  1.870          H  
ATOM    381  HA  LEU A  24       4.724  -6.895 -13.658  1.00  1.880          H  
ATOM    382 1HB  LEU A  24       6.719  -7.775 -15.759  1.00  2.630          H  
ATOM    383 2HB  LEU A  24       6.645  -8.495 -14.148  1.00  2.630          H  
ATOM    384  HG  LEU A  24       4.342  -8.569 -16.168  1.00  2.630          H  
ATOM    385 1HD1 LEU A  24       5.012 -10.903 -16.529  1.00  2.630          H  
ATOM    386 2HD1 LEU A  24       6.318  -9.781 -16.969  1.00  2.630          H  
ATOM    387 3HD1 LEU A  24       6.394 -10.679 -15.437  1.00  2.630          H  
ATOM    388 1HD2 LEU A  24       3.426 -10.313 -14.695  1.00  2.630          H  
ATOM    389 2HD2 LEU A  24       4.780 -10.099 -13.565  1.00  2.630          H  
ATOM    390 3HD2 LEU A  24       3.602  -8.804 -13.806  1.00  2.630          H  
ATOM    391  N   LEU A  25       7.442  -5.145 -14.349  1.00  1.460          N  
ATOM    392  CA  LEU A  25       8.487  -4.353 -13.701  1.00  1.520          C  
ATOM    393  C   LEU A  25       7.839  -3.261 -12.838  1.00  1.480          C  
ATOM    394  O   LEU A  25       8.316  -2.958 -11.732  1.00  1.470          O  
ATOM    395  CB  LEU A  25       9.409  -3.749 -14.752  1.00  2.100          C  
ATOM    396  CG  LEU A  25      10.261  -4.734 -15.576  1.00  2.100          C  
ATOM    397  CD1 LEU A  25      11.008  -3.938 -16.619  1.00  2.100          C  
ATOM    398  CD2 LEU A  25      11.186  -5.549 -14.713  1.00  2.100          C  
ATOM    399  H   LEU A  25       7.349  -5.136 -15.372  1.00  1.750          H  
ATOM    400  HA  LEU A  25       9.053  -4.994 -13.034  1.00  1.820          H  
ATOM    401 1HB  LEU A  25       8.773  -3.263 -15.473  1.00  2.520          H  
ATOM    402 2HB  LEU A  25      10.049  -3.006 -14.294  1.00  2.520          H  
ATOM    403  HG  LEU A  25       9.609  -5.416 -16.091  1.00  2.520          H  
ATOM    404 1HD1 LEU A  25      11.584  -4.617 -17.238  1.00  2.520          H  
ATOM    405 2HD1 LEU A  25      10.295  -3.395 -17.238  1.00  2.520          H  
ATOM    406 3HD1 LEU A  25      11.674  -3.235 -16.134  1.00  2.520          H  
ATOM    407 1HD2 LEU A  25      11.728  -6.212 -15.346  1.00  2.520          H  
ATOM    408 2HD2 LEU A  25      11.869  -4.924 -14.196  1.00  2.520          H  
ATOM    409 3HD2 LEU A  25      10.628  -6.139 -14.000  1.00  2.520          H  
ATOM    410  N   SER A  26       6.718  -2.698 -13.327  1.00  1.520          N  
ATOM    411  CA  SER A  26       5.940  -1.714 -12.578  1.00  1.600          C  
ATOM    412  C   SER A  26       5.508  -2.366 -11.281  1.00  1.510          C  
ATOM    413  O   SER A  26       5.624  -1.777 -10.205  1.00  1.520          O  
ATOM    414  CB  SER A  26       4.697  -1.258 -13.360  1.00  2.210          C  
ATOM    415  OG  SER A  26       3.913  -0.335 -12.637  1.00  2.210          O  
ATOM    416  H   SER A  26       6.428  -2.926 -14.285  1.00  1.820          H  
ATOM    417  HA  SER A  26       6.563  -0.854 -12.346  1.00  1.920          H  
ATOM    418 1HB  SER A  26       5.004  -0.822 -14.310  1.00  2.650          H  
ATOM    419 2HB  SER A  26       4.087  -2.086 -13.584  1.00  2.650          H  
ATOM    420  HG  SER A  26       3.007  -0.363 -13.048  1.00  2.650          H  
ATOM    421  N   MET A  27       5.058  -3.623 -11.359  1.00  1.480          N  
ATOM    422  CA  MET A  27       4.563  -4.292 -10.166  1.00  1.490          C  
ATOM    423  C   MET A  27       5.626  -4.391  -9.107  1.00  1.400          C  
ATOM    424  O   MET A  27       5.362  -4.104  -7.936  1.00  1.440          O  
ATOM    425  CB  MET A  27       4.028  -5.687 -10.481  1.00  2.080          C  
ATOM    426  CG  MET A  27       2.855  -5.699 -11.424  1.00  2.080          C  
ATOM    427  SD  MET A  27       1.520  -4.738 -10.884  1.00  2.080          S  
ATOM    428  CE  MET A  27       1.811  -3.222 -11.737  1.00  2.080          C  
ATOM    429  H   MET A  27       4.971  -4.044 -12.287  1.00  1.780          H  
ATOM    430  HA  MET A  27       3.779  -3.691  -9.748  1.00  1.790          H  
ATOM    431 1HB  MET A  27       4.815  -6.294 -10.913  1.00  2.500          H  
ATOM    432 2HB  MET A  27       3.720  -6.171  -9.555  1.00  2.500          H  
ATOM    433 1HG  MET A  27       3.134  -5.368 -12.376  1.00  2.500          H  
ATOM    434 2HG  MET A  27       2.526  -6.716 -11.517  1.00  2.500          H  
ATOM    435 1HE  MET A  27       1.100  -2.519 -11.448  1.00  2.500          H  
ATOM    436 2HE  MET A  27       2.720  -2.802 -11.497  1.00  2.500          H  
ATOM    437 3HE  MET A  27       1.775  -3.381 -12.799  1.00  2.500          H  
ATOM    438  N   GLU A  28       6.847  -4.728  -9.504  1.00  1.350          N  
ATOM    439  CA  GLU A  28       7.904  -4.824  -8.516  1.00  1.370          C  
ATOM    440  C   GLU A  28       8.174  -3.458  -7.888  1.00  1.330          C  
ATOM    441  O   GLU A  28       8.411  -3.362  -6.676  1.00  1.360          O  
ATOM    442  CB  GLU A  28       9.171  -5.381  -9.155  1.00  1.910          C  
ATOM    443  CG  GLU A  28       9.066  -6.842  -9.566  1.00  1.910          C  
ATOM    444  CD  GLU A  28       8.867  -7.770  -8.396  1.00  1.910          C  
ATOM    445  OE1 GLU A  28       9.679  -7.763  -7.504  1.00  1.910          O  
ATOM    446  OE2 GLU A  28       7.868  -8.446  -8.377  1.00  1.910          O  
ATOM    447  H   GLU A  28       6.995  -5.002 -10.483  1.00  1.620          H  
ATOM    448  HA  GLU A  28       7.581  -5.506  -7.730  1.00  1.640          H  
ATOM    449 1HB  GLU A  28       9.395  -4.802 -10.051  1.00  2.290          H  
ATOM    450 2HB  GLU A  28      10.007  -5.270  -8.467  1.00  2.290          H  
ATOM    451 1HG  GLU A  28       8.226  -6.952 -10.252  1.00  2.290          H  
ATOM    452 2HG  GLU A  28       9.972  -7.123 -10.100  1.00  2.290          H  
ATOM    453  N   CYS A  29       8.102  -2.390  -8.694  1.00  1.330          N  
ATOM    454  CA  CYS A  29       8.345  -1.043  -8.177  1.00  1.380          C  
ATOM    455  C   CYS A  29       7.260  -0.596  -7.183  1.00  1.300          C  
ATOM    456  O   CYS A  29       7.566  -0.064  -6.106  1.00  1.290          O  
ATOM    457  CB  CYS A  29       8.358  -0.031  -9.328  1.00  1.910          C  
ATOM    458  SG  CYS A  29       9.740  -0.194 -10.465  1.00  1.910          S  
ATOM    459  H   CYS A  29       7.941  -2.547  -9.697  1.00  1.600          H  
ATOM    460  HA  CYS A  29       9.313  -1.036  -7.678  1.00  1.660          H  
ATOM    461 1HB  CYS A  29       7.444  -0.127  -9.903  1.00  2.290          H  
ATOM    462 2HB  CYS A  29       8.375   0.975  -8.919  1.00  2.290          H  
ATOM    463  HG  CYS A  29       9.444  -1.455 -10.855  1.00  2.290          H  
ATOM    464  N   LEU A  30       5.994  -0.840  -7.537  1.00  1.320          N  
ATOM    465  CA  LEU A  30       4.866  -0.443  -6.707  1.00  1.370          C  
ATOM    466  C   LEU A  30       4.847  -1.246  -5.419  1.00  1.320          C  
ATOM    467  O   LEU A  30       4.513  -0.728  -4.350  1.00  1.320          O  
ATOM    468  CB  LEU A  30       3.561  -0.678  -7.457  1.00  1.900          C  
ATOM    469  CG  LEU A  30       3.268   0.176  -8.711  1.00  1.900          C  
ATOM    470  CD1 LEU A  30       2.047  -0.391  -9.371  1.00  1.900          C  
ATOM    471  CD2 LEU A  30       3.043   1.628  -8.346  1.00  1.900          C  
ATOM    472  H   LEU A  30       5.822  -1.286  -8.444  1.00  1.580          H  
ATOM    473  HA  LEU A  30       4.971   0.607  -6.451  1.00  1.640          H  
ATOM    474 1HB  LEU A  30       3.554  -1.713  -7.771  1.00  2.280          H  
ATOM    475 2HB  LEU A  30       2.748  -0.507  -6.759  1.00  2.280          H  
ATOM    476  HG  LEU A  30       4.100   0.101  -9.410  1.00  2.280          H  
ATOM    477 1HD1 LEU A  30       1.826   0.168 -10.272  1.00  2.280          H  
ATOM    478 2HD1 LEU A  30       2.236  -1.418  -9.623  1.00  2.280          H  
ATOM    479 3HD1 LEU A  30       1.214  -0.330  -8.692  1.00  2.280          H  
ATOM    480 1HD2 LEU A  30       2.823   2.193  -9.250  1.00  2.280          H  
ATOM    481 2HD2 LEU A  30       2.205   1.712  -7.653  1.00  2.280          H  
ATOM    482 3HD2 LEU A  30       3.933   2.028  -7.890  1.00  2.280          H  
ATOM    483  N   LYS A  31       5.181  -2.535  -5.510  1.00  1.350          N  
ATOM    484  CA  LYS A  31       5.216  -3.384  -4.334  1.00  1.470          C  
ATOM    485  C   LYS A  31       6.340  -2.921  -3.405  1.00  1.420          C  
ATOM    486  O   LYS A  31       6.128  -2.752  -2.206  1.00  1.530          O  
ATOM    487  CB  LYS A  31       5.390  -4.850  -4.722  1.00  2.010          C  
ATOM    488  CG  LYS A  31       5.372  -5.823  -3.547  1.00  2.010          C  
ATOM    489  CD  LYS A  31       5.480  -7.264  -4.024  1.00  2.010          C  
ATOM    490  CE  LYS A  31       5.502  -8.236  -2.854  1.00  2.010          C  
ATOM    491  NZ  LYS A  31       5.652  -9.643  -3.310  1.00  2.010          N  
ATOM    492  H   LYS A  31       5.393  -2.942  -6.424  1.00  1.620          H  
ATOM    493  HA  LYS A  31       4.271  -3.281  -3.801  1.00  1.760          H  
ATOM    494 1HB  LYS A  31       4.593  -5.134  -5.409  1.00  2.410          H  
ATOM    495 2HB  LYS A  31       6.335  -4.972  -5.257  1.00  2.410          H  
ATOM    496 1HG  LYS A  31       6.206  -5.605  -2.878  1.00  2.410          H  
ATOM    497 2HG  LYS A  31       4.447  -5.697  -2.996  1.00  2.410          H  
ATOM    498 1HD  LYS A  31       4.630  -7.498  -4.668  1.00  2.410          H  
ATOM    499 2HD  LYS A  31       6.397  -7.383  -4.608  1.00  2.410          H  
ATOM    500 1HE  LYS A  31       6.336  -7.986  -2.200  1.00  2.410          H  
ATOM    501 2HE  LYS A  31       4.571  -8.143  -2.292  1.00  2.410          H  
ATOM    502 1HZ  LYS A  31       5.665 -10.258  -2.506  1.00  2.410          H  
ATOM    503 2HZ  LYS A  31       4.877  -9.888  -3.908  1.00  2.410          H  
ATOM    504 3HZ  LYS A  31       6.520  -9.739  -3.825  1.00  2.410          H  
ATOM    505  N   THR A  32       7.522  -2.642  -3.963  1.00  1.370          N  
ATOM    506  CA  THR A  32       8.683  -2.213  -3.185  1.00  1.470          C  
ATOM    507  C   THR A  32       8.364  -0.965  -2.377  1.00  1.310          C  
ATOM    508  O   THR A  32       8.743  -0.864  -1.204  1.00  1.400          O  
ATOM    509  CB  THR A  32       9.904  -1.944  -4.098  1.00  2.020          C  
ATOM    510  OG1 THR A  32      10.276  -3.157  -4.774  1.00  2.020          O  
ATOM    511  CG2 THR A  32      11.089  -1.450  -3.269  1.00  2.020          C  
ATOM    512  H   THR A  32       7.658  -2.790  -4.963  1.00  1.640          H  
ATOM    513  HA  THR A  32       8.945  -3.010  -2.493  1.00  1.760          H  
ATOM    514  HB  THR A  32       9.642  -1.191  -4.843  1.00  2.420          H  
ATOM    515  HG1 THR A  32       9.594  -3.380  -5.442  1.00  2.420          H  
ATOM    516 1HG2 THR A  32      11.935  -1.275  -3.930  1.00  2.420          H  
ATOM    517 2HG2 THR A  32      10.838  -0.523  -2.759  1.00  2.420          H  
ATOM    518 3HG2 THR A  32      11.353  -2.207  -2.532  1.00  2.420          H  
ATOM    519  N   ALA A  33       7.659  -0.026  -3.014  1.00  1.160          N  
ATOM    520  CA  ALA A  33       7.239   1.249  -2.447  1.00  1.100          C  
ATOM    521  C   ALA A  33       5.978   1.145  -1.566  1.00  1.020          C  
ATOM    522  O   ALA A  33       5.533   2.157  -1.020  1.00  1.040          O  
ATOM    523  CB  ALA A  33       6.990   2.225  -3.578  1.00  1.560          C  
ATOM    524  H   ALA A  33       7.442  -0.193  -4.004  1.00  1.390          H  
ATOM    525  HA  ALA A  33       8.049   1.624  -1.828  1.00  1.320          H  
ATOM    526 1HB  ALA A  33       6.710   3.196  -3.174  1.00  1.880          H  
ATOM    527 2HB  ALA A  33       7.895   2.323  -4.176  1.00  1.880          H  
ATOM    528 3HB  ALA A  33       6.188   1.839  -4.206  1.00  1.880          H  
ATOM    529  N   ARG A  34       5.406  -0.066  -1.451  1.00  0.990          N  
ATOM    530  CA  ARG A  34       4.195  -0.395  -0.701  1.00  0.970          C  
ATOM    531  C   ARG A  34       2.949   0.346  -1.186  1.00  0.890          C  
ATOM    532  O   ARG A  34       2.027   0.617  -0.407  1.00  0.940          O  
ATOM    533  CB  ARG A  34       4.379  -0.106   0.795  1.00  1.370          C  
ATOM    534  CG  ARG A  34       5.272  -1.091   1.573  1.00  1.370          C  
ATOM    535  CD  ARG A  34       6.710  -0.728   1.483  1.00  1.370          C  
ATOM    536  NE  ARG A  34       6.993   0.559   2.115  1.00  1.370          N  
ATOM    537  CZ  ARG A  34       8.023   1.388   1.800  1.00  1.370          C  
ATOM    538  NH1 ARG A  34       8.877   1.096   0.831  1.00  1.370          N  
ATOM    539  NH2 ARG A  34       8.169   2.520   2.478  1.00  1.370          N  
ATOM    540  H   ARG A  34       5.851  -0.862  -1.909  1.00  1.190          H  
ATOM    541  HA  ARG A  34       4.023  -1.465  -0.824  1.00  1.160          H  
ATOM    542 1HB  ARG A  34       4.770   0.891   0.941  1.00  1.640          H  
ATOM    543 2HB  ARG A  34       3.407  -0.137   1.281  1.00  1.640          H  
ATOM    544 1HG  ARG A  34       4.981  -1.103   2.621  1.00  1.640          H  
ATOM    545 2HG  ARG A  34       5.159  -2.089   1.150  1.00  1.640          H  
ATOM    546 1HD  ARG A  34       7.293  -1.490   1.995  1.00  1.640          H  
ATOM    547 2HD  ARG A  34       7.014  -0.692   0.471  1.00  1.640          H  
ATOM    548  HE  ARG A  34       6.381   0.847   2.865  1.00  1.640          H  
ATOM    549 1HH1 ARG A  34       8.781   0.236   0.266  1.00  1.640          H  
ATOM    550 2HH1 ARG A  34       9.629   1.729   0.616  1.00  1.640          H  
ATOM    551 1HH2 ARG A  34       7.519   2.754   3.216  1.00  1.640          H  
ATOM    552 2HH2 ARG A  34       8.925   3.150   2.255  1.00  1.640          H  
ATOM    553  N   LEU A  35       2.851   0.608  -2.487  1.00  0.830          N  
ATOM    554  CA  LEU A  35       1.695   1.293  -3.044  1.00  0.840          C  
ATOM    555  C   LEU A  35       0.696   0.226  -3.432  1.00  0.760          C  
ATOM    556  O   LEU A  35       0.308   0.085  -4.599  1.00  0.730          O  
ATOM    557  CB  LEU A  35       2.149   2.121  -4.246  1.00  1.170          C  
ATOM    558  CG  LEU A  35       3.276   3.162  -3.930  1.00  1.170          C  
ATOM    559  CD1 LEU A  35       3.684   3.853  -5.203  1.00  1.170          C  
ATOM    560  CD2 LEU A  35       2.814   4.175  -2.885  1.00  1.170          C  
ATOM    561  H   LEU A  35       3.581   0.291  -3.129  1.00  1.000          H  
ATOM    562  HA  LEU A  35       1.239   1.926  -2.288  1.00  1.010          H  
ATOM    563 1HB  LEU A  35       2.535   1.437  -5.003  1.00  1.410          H  
ATOM    564 2HB  LEU A  35       1.290   2.649  -4.660  1.00  1.410          H  
ATOM    565  HG  LEU A  35       4.134   2.642  -3.538  1.00  1.410          H  
ATOM    566 1HD1 LEU A  35       4.487   4.559  -4.990  1.00  1.410          H  
ATOM    567 2HD1 LEU A  35       4.036   3.115  -5.905  1.00  1.410          H  
ATOM    568 3HD1 LEU A  35       2.833   4.385  -5.624  1.00  1.410          H  
ATOM    569 1HD2 LEU A  35       3.626   4.874  -2.685  1.00  1.410          H  
ATOM    570 2HD2 LEU A  35       1.948   4.720  -3.256  1.00  1.410          H  
ATOM    571 3HD2 LEU A  35       2.558   3.669  -1.958  1.00  1.410          H  
ATOM    572  N   TYR A  36       0.260  -0.492  -2.411  1.00  0.790          N  
ATOM    573  CA  TYR A  36      -0.507  -1.703  -2.566  1.00  0.800          C  
ATOM    574  C   TYR A  36      -1.807  -1.578  -3.318  1.00  0.890          C  
ATOM    575  O   TYR A  36      -2.148  -2.468  -4.095  1.00  0.880          O  
ATOM    576  CB  TYR A  36      -0.712  -2.358  -1.221  1.00  1.120          C  
ATOM    577  CG  TYR A  36       0.531  -3.052  -0.750  1.00  1.120          C  
ATOM    578  CD1 TYR A  36       1.175  -2.622   0.392  1.00  1.120          C  
ATOM    579  CD2 TYR A  36       1.038  -4.130  -1.475  1.00  1.120          C  
ATOM    580  CE1 TYR A  36       2.312  -3.270   0.814  1.00  1.120          C  
ATOM    581  CE2 TYR A  36       2.173  -4.771  -1.058  1.00  1.120          C  
ATOM    582  CZ  TYR A  36       2.812  -4.345   0.086  1.00  1.120          C  
ATOM    583  OH  TYR A  36       3.946  -4.980   0.521  1.00  1.120          O  
ATOM    584  H   TYR A  36       0.593  -0.196  -1.488  1.00  0.950          H  
ATOM    585  HA  TYR A  36       0.123  -2.376  -3.117  1.00  0.960          H  
ATOM    586 1HB  TYR A  36      -0.979  -1.605  -0.489  1.00  1.340          H  
ATOM    587 2HB  TYR A  36      -1.518  -3.083  -1.277  1.00  1.340          H  
ATOM    588  HD1 TYR A  36       0.786  -1.778   0.962  1.00  1.340          H  
ATOM    589  HD2 TYR A  36       0.531  -4.468  -2.371  1.00  1.340          H  
ATOM    590  HE1 TYR A  36       2.820  -2.939   1.716  1.00  1.340          H  
ATOM    591  HE2 TYR A  36       2.560  -5.615  -1.625  1.00  1.340          H  
ATOM    592  HH  TYR A  36       4.186  -5.671  -0.097  1.00  1.340          H  
ATOM    593  N   SER A  37      -2.562  -0.510  -3.120  1.00  1.050          N  
ATOM    594  CA  SER A  37      -3.814  -0.451  -3.856  1.00  1.220          C  
ATOM    595  C   SER A  37      -3.601  -0.354  -5.377  1.00  1.100          C  
ATOM    596  O   SER A  37      -4.418  -0.870  -6.152  1.00  1.200          O  
ATOM    597  CB  SER A  37      -4.641   0.723  -3.372  1.00  1.640          C  
ATOM    598  OG  SER A  37      -4.015   1.943  -3.670  1.00  1.640          O  
ATOM    599  H   SER A  37      -2.281   0.232  -2.495  1.00  1.260          H  
ATOM    600  HA  SER A  37      -4.369  -1.368  -3.652  1.00  1.460          H  
ATOM    601 1HB  SER A  37      -5.622   0.691  -3.843  1.00  1.970          H  
ATOM    602 2HB  SER A  37      -4.790   0.641  -2.295  1.00  1.970          H  
ATOM    603  HG  SER A  37      -4.618   2.632  -3.369  1.00  1.970          H  
ATOM    604  N   GLU A  38      -2.482   0.253  -5.808  1.00  1.020          N  
ATOM    605  CA  GLU A  38      -2.218   0.426  -7.229  1.00  1.030          C  
ATOM    606  C   GLU A  38      -1.687  -0.854  -7.829  1.00  0.890          C  
ATOM    607  O   GLU A  38      -2.074  -1.259  -8.935  1.00  0.950          O  
ATOM    608  CB  GLU A  38      -1.230   1.571  -7.467  1.00  1.440          C  
ATOM    609  CG  GLU A  38      -0.976   1.871  -8.937  1.00  1.440          C  
ATOM    610  CD  GLU A  38      -2.191   2.394  -9.653  1.00  1.440          C  
ATOM    611  OE1 GLU A  38      -3.021   3.008  -9.022  1.00  1.440          O  
ATOM    612  OE2 GLU A  38      -2.301   2.144 -10.834  1.00  1.440          O  
ATOM    613  H   GLU A  38      -1.797   0.611  -5.145  1.00  1.220          H  
ATOM    614  HA  GLU A  38      -3.156   0.674  -7.728  1.00  1.240          H  
ATOM    615 1HB  GLU A  38      -1.600   2.477  -6.990  1.00  1.730          H  
ATOM    616 2HB  GLU A  38      -0.273   1.324  -7.004  1.00  1.730          H  
ATOM    617 1HG  GLU A  38      -0.175   2.606  -9.012  1.00  1.730          H  
ATOM    618 2HG  GLU A  38      -0.641   0.969  -9.429  1.00  1.730          H  
ATOM    619  N   VAL A  39      -0.810  -1.520  -7.083  1.00  0.780          N  
ATOM    620  CA  VAL A  39      -0.221  -2.720  -7.623  1.00  0.840          C  
ATOM    621  C   VAL A  39      -1.311  -3.776  -7.687  1.00  0.770          C  
ATOM    622  O   VAL A  39      -1.367  -4.533  -8.645  1.00  0.790          O  
ATOM    623  CB  VAL A  39       0.994  -3.182  -6.765  1.00  1.150          C  
ATOM    624  CG1 VAL A  39       0.592  -3.838  -5.556  1.00  1.150          C  
ATOM    625  CG2 VAL A  39       1.864  -4.057  -7.540  1.00  1.150          C  
ATOM    626  H   VAL A  39      -0.522  -1.129  -6.179  1.00  0.940          H  
ATOM    627  HA  VAL A  39       0.127  -2.522  -8.636  1.00  1.010          H  
ATOM    628  HB  VAL A  39       1.523  -2.308  -6.457  1.00  1.380          H  
ATOM    629 1HG1 VAL A  39       1.474  -4.095  -4.966  1.00  1.380          H  
ATOM    630 2HG1 VAL A  39      -0.021  -3.190  -5.026  1.00  1.380          H  
ATOM    631 3HG1 VAL A  39       0.060  -4.733  -5.803  1.00  1.380          H  
ATOM    632 1HG2 VAL A  39       2.737  -4.343  -6.955  1.00  1.380          H  
ATOM    633 2HG2 VAL A  39       1.325  -4.942  -7.839  1.00  1.380          H  
ATOM    634 3HG2 VAL A  39       2.166  -3.514  -8.388  1.00  1.380          H  
ATOM    635  N   ALA A  40      -2.211  -3.808  -6.693  1.00  0.800          N  
ATOM    636  CA  ALA A  40      -3.266  -4.799  -6.680  1.00  0.950          C  
ATOM    637  C   ALA A  40      -4.160  -4.684  -7.908  1.00  0.970          C  
ATOM    638  O   ALA A  40      -4.472  -5.696  -8.549  1.00  1.050          O  
ATOM    639  CB  ALA A  40      -4.085  -4.638  -5.428  1.00  1.270          C  
ATOM    640  H   ALA A  40      -2.136  -3.156  -5.908  1.00  0.960          H  
ATOM    641  HA  ALA A  40      -2.807  -5.780  -6.678  1.00  1.140          H  
ATOM    642 1HB  ALA A  40      -4.822  -5.397  -5.410  1.00  1.520          H  
ATOM    643 2HB  ALA A  40      -3.470  -4.724  -4.559  1.00  1.520          H  
ATOM    644 3HB  ALA A  40      -4.556  -3.657  -5.425  1.00  1.520          H  
ATOM    645  N   LYS A  41      -4.508  -3.444  -8.295  1.00  1.010          N  
ATOM    646  CA  LYS A  41      -5.341  -3.239  -9.471  1.00  1.160          C  
ATOM    647  C   LYS A  41      -4.639  -3.651 -10.763  1.00  1.070          C  
ATOM    648  O   LYS A  41      -5.237  -4.314 -11.616  1.00  1.140          O  
ATOM    649  CB  LYS A  41      -5.786  -1.786  -9.547  1.00  1.560          C  
ATOM    650  CG  LYS A  41      -6.807  -1.408  -8.486  1.00  1.560          C  
ATOM    651  CD  LYS A  41      -7.173   0.064  -8.570  1.00  1.560          C  
ATOM    652  CE  LYS A  41      -8.164   0.453  -7.480  1.00  1.560          C  
ATOM    653  NZ  LYS A  41      -8.503   1.906  -7.531  1.00  1.560          N  
ATOM    654  H   LYS A  41      -4.253  -2.638  -7.712  1.00  1.210          H  
ATOM    655  HA  LYS A  41      -6.232  -3.851  -9.361  1.00  1.390          H  
ATOM    656 1HB  LYS A  41      -4.912  -1.136  -9.417  1.00  1.880          H  
ATOM    657 2HB  LYS A  41      -6.208  -1.580 -10.530  1.00  1.880          H  
ATOM    658 1HG  LYS A  41      -7.705  -2.009  -8.625  1.00  1.880          H  
ATOM    659 2HG  LYS A  41      -6.402  -1.626  -7.501  1.00  1.880          H  
ATOM    660 1HD  LYS A  41      -6.264   0.663  -8.449  1.00  1.880          H  
ATOM    661 2HD  LYS A  41      -7.605   0.280  -9.546  1.00  1.880          H  
ATOM    662 1HE  LYS A  41      -9.076  -0.129  -7.601  1.00  1.880          H  
ATOM    663 2HE  LYS A  41      -7.726   0.226  -6.506  1.00  1.880          H  
ATOM    664 1HZ  LYS A  41      -9.157   2.127  -6.793  1.00  1.880          H  
ATOM    665 2HZ  LYS A  41      -7.658   2.450  -7.408  1.00  1.880          H  
ATOM    666 3HZ  LYS A  41      -8.918   2.128  -8.424  1.00  1.880          H  
ATOM    667  N   GLN A  42      -3.370  -3.281 -10.931  1.00  0.980          N  
ATOM    668  CA  GLN A  42      -2.695  -3.681 -12.161  1.00  1.050          C  
ATOM    669  C   GLN A  42      -2.480  -5.211 -12.218  1.00  0.980          C  
ATOM    670  O   GLN A  42      -2.625  -5.815 -13.293  1.00  1.060          O  
ATOM    671  CB  GLN A  42      -1.401  -2.905 -12.330  1.00  1.440          C  
ATOM    672  CG  GLN A  42      -1.558  -1.368 -12.677  1.00  1.440          C  
ATOM    673  CD  GLN A  42      -0.186  -0.542 -12.806  1.00  1.440          C  
ATOM    674  OE1 GLN A  42       0.812  -0.944 -13.451  1.00  1.440          O  
ATOM    675  NE2 GLN A  42      -0.175   0.635 -12.201  1.00  1.440          N  
ATOM    676  H   GLN A  42      -2.892  -2.713 -10.218  1.00  1.180          H  
ATOM    677  HA  GLN A  42      -3.335  -3.413 -12.996  1.00  1.260          H  
ATOM    678 1HB  GLN A  42      -0.943  -2.944 -11.358  1.00  1.730          H  
ATOM    679 2HB  GLN A  42      -0.756  -3.398 -13.055  1.00  1.730          H  
ATOM    680 1HG  GLN A  42      -2.096  -1.281 -13.617  1.00  1.730          H  
ATOM    681 2HG  GLN A  42      -2.141  -0.903 -11.874  1.00  1.730          H  
ATOM    682 1HE2 GLN A  42       0.634   1.215 -12.242  1.00  1.730          H  
ATOM    683 2HE2 GLN A  42      -0.997   0.986 -11.692  1.00  1.730          H  
ATOM    684  N   LEU A  43      -2.173  -5.840 -11.066  1.00  0.950          N  
ATOM    685  CA  LEU A  43      -1.950  -7.281 -11.009  1.00  1.110          C  
ATOM    686  C   LEU A  43      -3.177  -8.046 -11.437  1.00  1.120          C  
ATOM    687  O   LEU A  43      -3.059  -9.023 -12.173  1.00  1.200          O  
ATOM    688  CB  LEU A  43      -1.584  -7.711  -9.576  1.00  1.490          C  
ATOM    689  CG  LEU A  43      -0.202  -7.340  -9.054  1.00  1.490          C  
ATOM    690  CD1 LEU A  43      -0.150  -7.525  -7.580  1.00  1.490          C  
ATOM    691  CD2 LEU A  43       0.825  -8.235  -9.690  1.00  1.490          C  
ATOM    692  H   LEU A  43      -2.047  -5.294 -10.209  1.00  1.140          H  
ATOM    693  HA  LEU A  43      -1.147  -7.528 -11.683  1.00  1.330          H  
ATOM    694 1HB  LEU A  43      -2.307  -7.259  -8.903  1.00  1.790          H  
ATOM    695 2HB  LEU A  43      -1.678  -8.799  -9.509  1.00  1.790          H  
ATOM    696  HG  LEU A  43       0.005  -6.341  -9.272  1.00  1.790          H  
ATOM    697 1HD1 LEU A  43       0.843  -7.267  -7.217  1.00  1.790          H  
ATOM    698 2HD1 LEU A  43      -0.876  -6.885  -7.108  1.00  1.790          H  
ATOM    699 3HD1 LEU A  43      -0.358  -8.526  -7.356  1.00  1.790          H  
ATOM    700 1HD2 LEU A  43       1.813  -7.980  -9.312  1.00  1.790          H  
ATOM    701 2HD2 LEU A  43       0.604  -9.274  -9.446  1.00  1.790          H  
ATOM    702 3HD2 LEU A  43       0.813  -8.109 -10.757  1.00  1.790          H  
ATOM    703  N   ILE A  44      -4.360  -7.600 -11.001  1.00  1.120          N  
ATOM    704  CA  ILE A  44      -5.572  -8.289 -11.399  1.00  1.280          C  
ATOM    705  C   ILE A  44      -5.943  -8.011 -12.862  1.00  1.200          C  
ATOM    706  O   ILE A  44      -6.397  -8.917 -13.566  1.00  1.270          O  
ATOM    707  CB  ILE A  44      -6.754  -7.997 -10.425  1.00  1.730          C  
ATOM    708  CG1 ILE A  44      -7.941  -8.946 -10.671  1.00  1.730          C  
ATOM    709  CG2 ILE A  44      -7.222  -6.577 -10.477  1.00  1.730          C  
ATOM    710  CD1 ILE A  44      -7.671 -10.396 -10.382  1.00  1.730          C  
ATOM    711  H   ILE A  44      -4.391  -6.820 -10.337  1.00  1.340          H  
ATOM    712  HA  ILE A  44      -5.351  -9.343 -11.318  1.00  1.540          H  
ATOM    713  HB  ILE A  44      -6.410  -8.184  -9.424  1.00  2.070          H  
ATOM    714 1HG1 ILE A  44      -8.751  -8.621 -10.041  1.00  2.070          H  
ATOM    715 2HG1 ILE A  44      -8.263  -8.863 -11.709  1.00  2.070          H  
ATOM    716 1HG2 ILE A  44      -8.009  -6.431  -9.742  1.00  2.070          H  
ATOM    717 2HG2 ILE A  44      -6.399  -5.949 -10.243  1.00  2.070          H  
ATOM    718 3HG2 ILE A  44      -7.607  -6.326 -11.460  1.00  2.070          H  
ATOM    719 1HD1 ILE A  44      -8.578 -10.973 -10.566  1.00  2.070          H  
ATOM    720 2HD1 ILE A  44      -6.896 -10.760 -11.025  1.00  2.070          H  
ATOM    721 3HD1 ILE A  44      -7.371 -10.519  -9.342  1.00  2.070          H  
ATOM    722  N   ARG A  45      -5.742  -6.783 -13.357  1.00  1.110          N  
ATOM    723  CA  ARG A  45      -6.080  -6.488 -14.749  1.00  1.150          C  
ATOM    724  C   ARG A  45      -5.304  -7.387 -15.721  1.00  1.060          C  
ATOM    725  O   ARG A  45      -5.868  -7.899 -16.695  1.00  1.100          O  
ATOM    726  CB  ARG A  45      -5.826  -5.018 -15.037  1.00  1.590          C  
ATOM    727  CG  ARG A  45      -6.841  -4.075 -14.379  1.00  1.590          C  
ATOM    728  CD  ARG A  45      -6.455  -2.650 -14.505  1.00  1.590          C  
ATOM    729  NE  ARG A  45      -7.426  -1.772 -13.857  1.00  1.590          N  
ATOM    730  CZ  ARG A  45      -7.235  -0.462 -13.580  1.00  1.590          C  
ATOM    731  NH1 ARG A  45      -6.098   0.132 -13.891  1.00  1.590          N  
ATOM    732  NH2 ARG A  45      -8.200   0.227 -12.993  1.00  1.590          N  
ATOM    733  H   ARG A  45      -5.391  -6.031 -12.753  1.00  1.330          H  
ATOM    734  HA  ARG A  45      -7.144  -6.677 -14.885  1.00  1.380          H  
ATOM    735 1HB  ARG A  45      -4.836  -4.746 -14.670  1.00  1.910          H  
ATOM    736 2HB  ARG A  45      -5.843  -4.844 -16.112  1.00  1.910          H  
ATOM    737 1HG  ARG A  45      -7.800  -4.197 -14.877  1.00  1.910          H  
ATOM    738 2HG  ARG A  45      -6.958  -4.319 -13.331  1.00  1.910          H  
ATOM    739 1HD  ARG A  45      -5.488  -2.510 -14.022  1.00  1.910          H  
ATOM    740 2HD  ARG A  45      -6.389  -2.378 -15.557  1.00  1.910          H  
ATOM    741  HE  ARG A  45      -8.318  -2.177 -13.600  1.00  1.910          H  
ATOM    742 1HH1 ARG A  45      -5.359  -0.388 -14.338  1.00  1.910          H  
ATOM    743 2HH1 ARG A  45      -5.961   1.112 -13.678  1.00  1.910          H  
ATOM    744 1HH2 ARG A  45      -9.072  -0.227 -12.756  1.00  1.910          H  
ATOM    745 2HH2 ARG A  45      -8.069   1.206 -12.784  1.00  1.910          H  
ATOM    746  N   MET A  46      -4.040  -7.674 -15.406  1.00  1.010          N  
ATOM    747  CA  MET A  46      -3.199  -8.520 -16.252  1.00  1.050          C  
ATOM    748  C   MET A  46      -3.593  -9.994 -16.269  1.00  1.100          C  
ATOM    749  O   MET A  46      -3.033 -10.778 -17.037  1.00  1.250          O  
ATOM    750  CB  MET A  46      -1.753  -8.465 -15.808  1.00  1.450          C  
ATOM    751  CG  MET A  46      -0.980  -7.241 -16.089  1.00  1.450          C  
ATOM    752  SD  MET A  46       0.766  -7.513 -15.675  1.00  1.450          S  
ATOM    753  CE  MET A  46       0.720  -7.322 -13.906  1.00  1.450          C  
ATOM    754  H   MET A  46      -3.623  -7.206 -14.591  1.00  1.210          H  
ATOM    755  HA  MET A  46      -3.271  -8.148 -17.273  1.00  1.260          H  
ATOM    756 1HB  MET A  46      -1.759  -8.563 -14.731  1.00  1.740          H  
ATOM    757 2HB  MET A  46      -1.208  -9.309 -16.224  1.00  1.740          H  
ATOM    758 1HG  MET A  46      -1.060  -6.980 -17.142  1.00  1.740          H  
ATOM    759 2HG  MET A  46      -1.361  -6.413 -15.492  1.00  1.740          H  
ATOM    760 1HE  MET A  46       1.707  -7.460 -13.508  1.00  1.740          H  
ATOM    761 2HE  MET A  46       0.350  -6.329 -13.644  1.00  1.740          H  
ATOM    762 3HE  MET A  46       0.067  -8.050 -13.497  1.00  1.740          H  
ATOM    763  N   THR A  47      -4.590 -10.396 -15.492  1.00  1.110          N  
ATOM    764  CA  THR A  47      -4.986 -11.796 -15.505  1.00  1.250          C  
ATOM    765  C   THR A  47      -5.807 -12.074 -16.759  1.00  1.320          C  
ATOM    766  O   THR A  47      -6.007 -13.222 -17.157  1.00  1.460          O  
ATOM    767  CB  THR A  47      -5.729 -12.188 -14.219  1.00  1.690          C  
ATOM    768  OG1 THR A  47      -6.969 -11.464 -14.079  1.00  1.690          O  
ATOM    769  CG2 THR A  47      -4.814 -11.889 -13.057  1.00  1.690          C  
ATOM    770  H   THR A  47      -5.077  -9.740 -14.877  1.00  1.330          H  
ATOM    771  HA  THR A  47      -4.086 -12.408 -15.550  1.00  1.500          H  
ATOM    772  HB  THR A  47      -5.954 -13.256 -14.229  1.00  2.030          H  
ATOM    773  HG1 THR A  47      -6.803 -10.500 -14.058  1.00  2.030          H  
ATOM    774 1HG2 THR A  47      -5.264 -12.139 -12.135  1.00  2.030          H  
ATOM    775 2HG2 THR A  47      -3.920 -12.463 -13.186  1.00  2.030          H  
ATOM    776 3HG2 THR A  47      -4.573 -10.840 -13.048  1.00  2.030          H  
ATOM    777  N   ASN A  48      -6.186 -11.015 -17.476  1.00  1.320          N  
ATOM    778  CA  ASN A  48      -6.952 -11.176 -18.694  1.00  1.490          C  
ATOM    779  C   ASN A  48      -6.051 -11.635 -19.842  1.00  1.550          C  
ATOM    780  O   ASN A  48      -6.538 -11.939 -20.930  1.00  1.690          O  
ATOM    781  CB  ASN A  48      -7.654  -9.886 -19.059  1.00  2.020          C  
ATOM    782  CG  ASN A  48      -8.786  -9.546 -18.125  1.00  2.020          C  
ATOM    783  OD1 ASN A  48      -9.361 -10.402 -17.441  1.00  2.020          O  
ATOM    784  ND2 ASN A  48      -9.123  -8.285 -18.085  1.00  2.020          N  
ATOM    785  H   ASN A  48      -5.978 -10.069 -17.137  1.00  1.580          H  
ATOM    786  HA  ASN A  48      -7.702 -11.952 -18.535  1.00  1.790          H  
ATOM    787 1HB  ASN A  48      -6.929  -9.068 -19.039  1.00  2.420          H  
ATOM    788 2HB  ASN A  48      -8.040  -9.956 -20.074  1.00  2.420          H  
ATOM    789 1HD2 ASN A  48      -9.865  -7.986 -17.487  1.00  2.420          H  
ATOM    790 2HD2 ASN A  48      -8.635  -7.619 -18.649  1.00  2.420          H  
ATOM    791  N   GLU A  49      -4.736 -11.710 -19.588  1.00  1.570          N  
ATOM    792  CA  GLU A  49      -3.749 -12.130 -20.569  1.00  1.780          C  
ATOM    793  C   GLU A  49      -3.446 -13.632 -20.455  1.00  1.710          C  
ATOM    794  O   GLU A  49      -2.549 -14.139 -21.129  1.00  2.290          O  
ATOM    795  CB  GLU A  49      -2.453 -11.338 -20.382  1.00  2.410          C  
ATOM    796  CG  GLU A  49      -2.595  -9.821 -20.537  1.00  2.410          C  
ATOM    797  CD  GLU A  49      -3.060  -9.398 -21.884  1.00  2.410          C  
ATOM    798  OE1 GLU A  49      -2.768 -10.081 -22.834  1.00  2.410          O  
ATOM    799  OE2 GLU A  49      -3.691  -8.370 -21.974  1.00  2.410          O  
ATOM    800  H   GLU A  49      -4.379 -11.442 -18.666  1.00  1.880          H  
ATOM    801  HA  GLU A  49      -4.144 -11.935 -21.567  1.00  2.140          H  
ATOM    802 1HB  GLU A  49      -2.054 -11.535 -19.387  1.00  2.890          H  
ATOM    803 2HB  GLU A  49      -1.712 -11.679 -21.103  1.00  2.890          H  
ATOM    804 1HG  GLU A  49      -3.303  -9.459 -19.789  1.00  2.890          H  
ATOM    805 2HG  GLU A  49      -1.629  -9.360 -20.331  1.00  2.890          H  
ATOM    806  N   GLU A  50      -4.190 -14.337 -19.596  1.00  1.760          N  
ATOM    807  CA  GLU A  50      -3.995 -15.760 -19.324  1.00  2.040          C  
ATOM    808  C   GLU A  50      -3.847 -16.629 -20.590  1.00  1.850          C  
ATOM    809  O   GLU A  50      -4.737 -16.590 -21.441  1.00  2.340          O  
ATOM    810  CB  GLU A  50      -5.240 -16.220 -18.556  1.00  2.740          C  
ATOM    811  CG  GLU A  50      -5.271 -17.631 -18.134  1.00  2.740          C  
ATOM    812  CD  GLU A  50      -6.438 -17.950 -17.291  1.00  2.740          C  
ATOM    813  OE1 GLU A  50      -6.932 -17.046 -16.623  1.00  2.740          O  
ATOM    814  OE2 GLU A  50      -6.854 -19.101 -17.295  1.00  2.740          O  
ATOM    815  H   GLU A  50      -4.913 -13.853 -19.056  1.00  2.110          H  
ATOM    816  HA  GLU A  50      -3.135 -15.845 -18.687  1.00  2.450          H  
ATOM    817 1HB  GLU A  50      -5.362 -15.605 -17.677  1.00  3.290          H  
ATOM    818 2HB  GLU A  50      -6.117 -16.052 -19.178  1.00  3.290          H  
ATOM    819 1HG  GLU A  50      -5.246 -18.295 -18.997  1.00  3.290          H  
ATOM    820 2HG  GLU A  50      -4.403 -17.781 -17.561  1.00  3.290          H  
ATOM    821  N   SER A  51      -2.763 -17.456 -20.751  1.00  1.660          N  
ATOM    822  CA  SER A  51      -1.557 -17.683 -19.899  1.00  1.820          C  
ATOM    823  C   SER A  51      -1.841 -18.192 -18.468  1.00  1.230          C  
ATOM    824  O   SER A  51      -1.726 -17.452 -17.486  1.00  1.590          O  
ATOM    825  CB  SER A  51      -0.661 -16.446 -19.901  1.00  2.480          C  
ATOM    826  OG  SER A  51       0.651 -16.785 -19.543  1.00  2.480          O  
ATOM    827  H   SER A  51      -2.779 -17.991 -21.605  1.00  1.990          H  
ATOM    828  HA  SER A  51      -0.972 -18.463 -20.387  1.00  2.180          H  
ATOM    829 1HB  SER A  51      -0.664 -15.999 -20.896  1.00  2.980          H  
ATOM    830 2HB  SER A  51      -1.025 -15.697 -19.214  1.00  2.980          H  
ATOM    831  HG  SER A  51       1.138 -15.956 -19.515  1.00  2.980          H  
ATOM    832  N   ASP A  52      -2.294 -19.451 -18.367  1.00  1.060          N  
ATOM    833  CA  ASP A  52      -2.725 -20.099 -17.111  1.00  1.220          C  
ATOM    834  C   ASP A  52      -1.830 -19.924 -15.880  1.00  1.010          C  
ATOM    835  O   ASP A  52      -2.321 -19.540 -14.813  1.00  1.000          O  
ATOM    836  CB  ASP A  52      -2.910 -21.600 -17.371  1.00  1.640          C  
ATOM    837  CG  ASP A  52      -1.656 -22.314 -17.973  1.00  1.640          C  
ATOM    838  OD1 ASP A  52      -0.606 -21.697 -18.119  1.00  1.640          O  
ATOM    839  OD2 ASP A  52      -1.772 -23.465 -18.276  1.00  1.640          O  
ATOM    840  H   ASP A  52      -2.336 -20.000 -19.215  1.00  1.270          H  
ATOM    841  HA  ASP A  52      -3.703 -19.708 -16.846  1.00  1.460          H  
ATOM    842 1HB  ASP A  52      -3.175 -22.097 -16.434  1.00  1.970          H  
ATOM    843 2HB  ASP A  52      -3.746 -21.742 -18.051  1.00  1.970          H  
ATOM    844  N   LEU A  53      -0.538 -20.197 -15.998  1.00  0.980          N  
ATOM    845  CA  LEU A  53       0.308 -20.109 -14.811  1.00  0.970          C  
ATOM    846  C   LEU A  53       0.576 -18.672 -14.391  1.00  0.950          C  
ATOM    847  O   LEU A  53       0.583 -18.365 -13.194  1.00  0.930          O  
ATOM    848  CB  LEU A  53       1.615 -20.877 -15.002  1.00  1.360          C  
ATOM    849  CG  LEU A  53       2.577 -20.923 -13.766  1.00  1.360          C  
ATOM    850  CD1 LEU A  53       1.855 -21.524 -12.542  1.00  1.360          C  
ATOM    851  CD2 LEU A  53       3.773 -21.803 -14.126  1.00  1.360          C  
ATOM    852  H   LEU A  53      -0.202 -20.532 -16.903  1.00  1.180          H  
ATOM    853  HA  LEU A  53      -0.241 -20.593 -14.010  1.00  1.160          H  
ATOM    854 1HB  LEU A  53       1.381 -21.894 -15.298  1.00  1.630          H  
ATOM    855 2HB  LEU A  53       2.162 -20.411 -15.820  1.00  1.630          H  
ATOM    856  HG  LEU A  53       2.918 -19.917 -13.512  1.00  1.630          H  
ATOM    857 1HD1 LEU A  53       2.550 -21.572 -11.703  1.00  1.630          H  
ATOM    858 2HD1 LEU A  53       1.004 -20.915 -12.247  1.00  1.630          H  
ATOM    859 3HD1 LEU A  53       1.519 -22.518 -12.796  1.00  1.630          H  
ATOM    860 1HD2 LEU A  53       4.458 -21.853 -13.278  1.00  1.630          H  
ATOM    861 2HD2 LEU A  53       3.425 -22.809 -14.371  1.00  1.630          H  
ATOM    862 3HD2 LEU A  53       4.292 -21.379 -14.986  1.00  1.630          H  
ATOM    863  N   ARG A  54       0.835 -17.794 -15.363  1.00  1.000          N  
ATOM    864  CA  ARG A  54       1.079 -16.392 -15.056  1.00  1.030          C  
ATOM    865  C   ARG A  54      -0.156 -15.800 -14.405  1.00  0.920          C  
ATOM    866  O   ARG A  54      -0.045 -15.035 -13.445  1.00  0.920          O  
ATOM    867  CB  ARG A  54       1.428 -15.599 -16.311  1.00  1.430          C  
ATOM    868  CG  ARG A  54       1.562 -14.049 -16.142  1.00  1.430          C  
ATOM    869  CD  ARG A  54       2.639 -13.604 -15.197  1.00  1.430          C  
ATOM    870  NE  ARG A  54       3.973 -13.904 -15.696  1.00  1.430          N  
ATOM    871  CZ  ARG A  54       5.120 -13.722 -15.003  1.00  1.430          C  
ATOM    872  NH1 ARG A  54       5.094 -13.226 -13.783  1.00  1.430          N  
ATOM    873  NH2 ARG A  54       6.277 -14.042 -15.561  1.00  1.430          N  
ATOM    874  H   ARG A  54       0.837 -18.124 -16.317  1.00  1.200          H  
ATOM    875  HA  ARG A  54       1.911 -16.335 -14.355  1.00  1.240          H  
ATOM    876 1HB  ARG A  54       2.358 -15.974 -16.729  1.00  1.720          H  
ATOM    877 2HB  ARG A  54       0.648 -15.770 -17.052  1.00  1.720          H  
ATOM    878 1HG  ARG A  54       1.787 -13.613 -17.114  1.00  1.720          H  
ATOM    879 2HG  ARG A  54       0.617 -13.646 -15.790  1.00  1.720          H  
ATOM    880 1HD  ARG A  54       2.559 -12.527 -15.069  1.00  1.720          H  
ATOM    881 2HD  ARG A  54       2.509 -14.086 -14.231  1.00  1.720          H  
ATOM    882  HE  ARG A  54       4.049 -14.283 -16.632  1.00  1.720          H  
ATOM    883 1HH1 ARG A  54       4.215 -12.975 -13.352  1.00  1.720          H  
ATOM    884 2HH1 ARG A  54       5.957 -13.092 -13.275  1.00  1.720          H  
ATOM    885 1HH2 ARG A  54       6.299 -14.422 -16.498  1.00  1.720          H  
ATOM    886 2HH2 ARG A  54       7.139 -13.910 -15.053  1.00  1.720          H  
ATOM    887  N   SER A  55      -1.334 -16.170 -14.916  1.00  0.850          N  
ATOM    888  CA  SER A  55      -2.584 -15.699 -14.369  1.00  0.780          C  
ATOM    889  C   SER A  55      -2.706 -16.187 -12.939  1.00  0.720          C  
ATOM    890  O   SER A  55      -2.939 -15.399 -12.031  1.00  0.700          O  
ATOM    891  CB  SER A  55      -3.720 -16.187 -15.227  1.00  1.120          C  
ATOM    892  OG  SER A  55      -4.967 -15.760 -14.758  1.00  1.120          O  
ATOM    893  H   SER A  55      -1.373 -16.789 -15.729  1.00  1.020          H  
ATOM    894  HA  SER A  55      -2.583 -14.610 -14.372  1.00  0.940          H  
ATOM    895 1HB  SER A  55      -3.563 -15.818 -16.226  1.00  1.340          H  
ATOM    896 2HB  SER A  55      -3.700 -17.272 -15.275  1.00  1.340          H  
ATOM    897  HG  SER A  55      -5.632 -16.071 -15.440  1.00  1.340          H  
ATOM    898  N   ALA A  56      -2.436 -17.475 -12.686  1.00  0.720          N  
ATOM    899  CA  ALA A  56      -2.568 -17.989 -11.327  1.00  0.680          C  
ATOM    900  C   ALA A  56      -1.722 -17.204 -10.339  1.00  0.710          C  
ATOM    901  O   ALA A  56      -2.196 -16.823  -9.258  1.00  0.690          O  
ATOM    902  CB  ALA A  56      -2.130 -19.427 -11.275  1.00  0.970          C  
ATOM    903  H   ALA A  56      -2.223 -18.111 -13.459  1.00  0.860          H  
ATOM    904  HA  ALA A  56      -3.607 -17.916 -11.034  1.00  0.820          H  
ATOM    905 1HB  ALA A  56      -2.278 -19.762 -10.281  1.00  1.160          H  
ATOM    906 2HB  ALA A  56      -2.685 -20.027 -11.942  1.00  1.160          H  
ATOM    907 3HB  ALA A  56      -1.081 -19.498 -11.544  1.00  1.160          H  
ATOM    908  N   LEU A  57      -0.493 -16.883 -10.749  1.00  0.780          N  
ATOM    909  CA  LEU A  57       0.401 -16.118  -9.908  1.00  0.840          C  
ATOM    910  C   LEU A  57      -0.134 -14.716  -9.667  1.00  0.820          C  
ATOM    911  O   LEU A  57      -0.191 -14.265  -8.522  1.00  0.840          O  
ATOM    912  CB  LEU A  57       1.790 -16.049 -10.553  1.00  1.150          C  
ATOM    913  CG  LEU A  57       2.861 -15.201  -9.829  1.00  1.150          C  
ATOM    914  CD1 LEU A  57       3.124 -15.750  -8.418  1.00  1.150          C  
ATOM    915  CD2 LEU A  57       4.133 -15.205 -10.669  1.00  1.150          C  
ATOM    916  H   LEU A  57      -0.157 -17.245 -11.649  1.00  0.940          H  
ATOM    917  HA  LEU A  57       0.472 -16.632  -8.953  1.00  1.010          H  
ATOM    918 1HB  LEU A  57       2.169 -17.067 -10.649  1.00  1.380          H  
ATOM    919 2HB  LEU A  57       1.675 -15.641 -11.558  1.00  1.380          H  
ATOM    920  HG  LEU A  57       2.507 -14.180  -9.735  1.00  1.380          H  
ATOM    921 1HD1 LEU A  57       3.878 -15.139  -7.930  1.00  1.380          H  
ATOM    922 2HD1 LEU A  57       2.212 -15.723  -7.822  1.00  1.380          H  
ATOM    923 3HD1 LEU A  57       3.480 -16.778  -8.485  1.00  1.380          H  
ATOM    924 1HD2 LEU A  57       4.894 -14.594 -10.182  1.00  1.380          H  
ATOM    925 2HD2 LEU A  57       4.500 -16.228 -10.774  1.00  1.380          H  
ATOM    926 3HD2 LEU A  57       3.911 -14.798 -11.651  1.00  1.380          H  
ATOM    927  N   LEU A  58      -0.539 -14.032 -10.732  1.00  0.820          N  
ATOM    928  CA  LEU A  58      -1.051 -12.678 -10.625  1.00  0.840          C  
ATOM    929  C   LEU A  58      -2.332 -12.595  -9.816  1.00  0.770          C  
ATOM    930  O   LEU A  58      -2.556 -11.618  -9.104  1.00  0.780          O  
ATOM    931  CB  LEU A  58      -1.314 -12.126 -12.005  1.00  1.170          C  
ATOM    932  CG  LEU A  58      -0.129 -11.814 -12.891  1.00  1.170          C  
ATOM    933  CD1 LEU A  58      -0.683 -11.474 -14.232  1.00  1.170          C  
ATOM    934  CD2 LEU A  58       0.654 -10.664 -12.323  1.00  1.170          C  
ATOM    935  H   LEU A  58      -0.466 -14.462 -11.658  1.00  0.980          H  
ATOM    936  HA  LEU A  58      -0.303 -12.078 -10.120  1.00  1.010          H  
ATOM    937 1HB  LEU A  58      -1.876 -12.884 -12.529  1.00  1.400          H  
ATOM    938 2HB  LEU A  58      -1.924 -11.235 -11.916  1.00  1.400          H  
ATOM    939  HG  LEU A  58       0.522 -12.674 -12.989  1.00  1.400          H  
ATOM    940 1HD1 LEU A  58       0.120 -11.226 -14.920  1.00  1.400          H  
ATOM    941 2HD1 LEU A  58      -1.246 -12.321 -14.623  1.00  1.400          H  
ATOM    942 3HD1 LEU A  58      -1.340 -10.637 -14.115  1.00  1.400          H  
ATOM    943 1HD2 LEU A  58       1.474 -10.420 -12.990  1.00  1.400          H  
ATOM    944 2HD2 LEU A  58      -0.010  -9.820 -12.225  1.00  1.400          H  
ATOM    945 3HD2 LEU A  58       1.059 -10.914 -11.354  1.00  1.400          H  
ATOM    946  N   LEU A  59      -3.199 -13.592  -9.937  1.00  0.730          N  
ATOM    947  CA  LEU A  59      -4.437 -13.602  -9.184  1.00  0.680          C  
ATOM    948  C   LEU A  59      -4.115 -13.651  -7.698  1.00  0.670          C  
ATOM    949  O   LEU A  59      -4.658 -12.861  -6.913  1.00  0.670          O  
ATOM    950  CB  LEU A  59      -5.248 -14.830  -9.619  1.00  0.970          C  
ATOM    951  CG  LEU A  59      -5.856 -14.770 -11.035  1.00  0.970          C  
ATOM    952  CD1 LEU A  59      -6.271 -16.098 -11.474  1.00  0.970          C  
ATOM    953  CD2 LEU A  59      -7.058 -13.910 -11.005  1.00  0.970          C  
ATOM    954  H   LEU A  59      -2.990 -14.349 -10.588  1.00  0.880          H  
ATOM    955  HA  LEU A  59      -4.982 -12.684  -9.389  1.00  0.820          H  
ATOM    956 1HB  LEU A  59      -4.586 -15.688  -9.597  1.00  1.170          H  
ATOM    957 2HB  LEU A  59      -6.058 -14.990  -8.903  1.00  1.170          H  
ATOM    958  HG  LEU A  59      -5.131 -14.389 -11.728  1.00  1.170          H  
ATOM    959 1HD1 LEU A  59      -6.701 -16.016 -12.469  1.00  1.170          H  
ATOM    960 2HD1 LEU A  59      -5.418 -16.741 -11.509  1.00  1.170          H  
ATOM    961 3HD1 LEU A  59      -6.982 -16.487 -10.809  1.00  1.170          H  
ATOM    962 1HD2 LEU A  59      -7.503 -13.858 -12.001  1.00  1.170          H  
ATOM    963 2HD2 LEU A  59      -7.763 -14.310 -10.319  1.00  1.170          H  
ATOM    964 3HD2 LEU A  59      -6.792 -12.945 -10.689  1.00  1.170          H  
ATOM    965  N   GLU A  60      -3.167 -14.521  -7.314  1.00  0.690          N  
ATOM    966  CA  GLU A  60      -2.768 -14.597  -5.920  1.00  0.720          C  
ATOM    967  C   GLU A  60      -2.071 -13.318  -5.464  1.00  0.730          C  
ATOM    968  O   GLU A  60      -2.323 -12.832  -4.356  1.00  0.740          O  
ATOM    969  CB  GLU A  60      -1.859 -15.787  -5.638  1.00  1.000          C  
ATOM    970  CG  GLU A  60      -1.545 -15.904  -4.158  1.00  1.000          C  
ATOM    971  CD  GLU A  60      -0.756 -17.081  -3.771  1.00  1.000          C  
ATOM    972  OE1 GLU A  60      -0.235 -17.791  -4.616  1.00  1.000          O  
ATOM    973  OE2 GLU A  60      -0.678 -17.295  -2.582  1.00  1.000          O  
ATOM    974  H   GLU A  60      -2.771 -15.168  -8.007  1.00  0.830          H  
ATOM    975  HA  GLU A  60      -3.669 -14.719  -5.321  1.00  0.860          H  
ATOM    976 1HB  GLU A  60      -2.337 -16.705  -5.966  1.00  1.200          H  
ATOM    977 2HB  GLU A  60      -0.924 -15.680  -6.196  1.00  1.200          H  
ATOM    978 1HG  GLU A  60      -0.992 -15.021  -3.843  1.00  1.200          H  
ATOM    979 2HG  GLU A  60      -2.482 -15.917  -3.611  1.00  1.200          H  
ATOM    980  N   GLN A  61      -1.168 -12.780  -6.293  1.00  0.750          N  
ATOM    981  CA  GLN A  61      -0.450 -11.575  -5.919  1.00  0.790          C  
ATOM    982  C   GLN A  61      -1.402 -10.401  -5.762  1.00  0.760          C  
ATOM    983  O   GLN A  61      -1.229  -9.592  -4.843  1.00  0.780          O  
ATOM    984  CB  GLN A  61       0.626 -11.240  -6.953  1.00  1.090          C  
ATOM    985  CG  GLN A  61       1.809 -12.187  -6.982  1.00  1.090          C  
ATOM    986  CD  GLN A  61       2.753 -11.878  -8.124  1.00  1.090          C  
ATOM    987  OE1 GLN A  61       2.348 -11.382  -9.178  1.00  1.090          O  
ATOM    988  NE2 GLN A  61       4.028 -12.164  -7.915  1.00  1.090          N  
ATOM    989  H   GLN A  61      -0.960 -13.241  -7.184  1.00  0.900          H  
ATOM    990  HA  GLN A  61       0.035 -11.750  -4.962  1.00  0.950          H  
ATOM    991 1HB  GLN A  61       0.174 -11.226  -7.940  1.00  1.310          H  
ATOM    992 2HB  GLN A  61       1.020 -10.251  -6.757  1.00  1.310          H  
ATOM    993 1HG  GLN A  61       2.359 -12.080  -6.051  1.00  1.310          H  
ATOM    994 2HG  GLN A  61       1.461 -13.207  -7.082  1.00  1.310          H  
ATOM    995 1HE2 GLN A  61       4.710 -11.978  -8.626  1.00  1.310          H  
ATOM    996 2HE2 GLN A  61       4.315 -12.568  -7.049  1.00  1.310          H  
ATOM    997  N   ALA A  62      -2.404 -10.284  -6.649  1.00  0.740          N  
ATOM    998  CA  ALA A  62      -3.359  -9.200  -6.531  1.00  0.750          C  
ATOM    999  C   ALA A  62      -4.095  -9.333  -5.227  1.00  0.740          C  
ATOM   1000  O   ALA A  62      -4.268  -8.350  -4.506  1.00  0.760          O  
ATOM   1001  CB  ALA A  62      -4.360  -9.217  -7.668  1.00  1.050          C  
ATOM   1002  H   ALA A  62      -2.481 -10.936  -7.431  1.00  0.890          H  
ATOM   1003  HA  ALA A  62      -2.818  -8.261  -6.536  1.00  0.900          H  
ATOM   1004 1HB  ALA A  62      -5.045  -8.389  -7.546  1.00  1.260          H  
ATOM   1005 2HB  ALA A  62      -3.850  -9.128  -8.609  1.00  1.260          H  
ATOM   1006 3HB  ALA A  62      -4.911 -10.159  -7.656  1.00  1.260          H  
ATOM   1007  N   ALA A  63      -4.494 -10.570  -4.892  1.00  0.750          N  
ATOM   1008  CA  ALA A  63      -5.233 -10.811  -3.676  1.00  0.790          C  
ATOM   1009  C   ALA A  63      -4.422 -10.388  -2.466  1.00  0.800          C  
ATOM   1010  O   ALA A  63      -4.935  -9.696  -1.581  1.00  0.860          O  
ATOM   1011  CB  ALA A  63      -5.565 -12.280  -3.584  1.00  1.090          C  
ATOM   1012  H   ALA A  63      -4.336 -11.352  -5.539  1.00  0.900          H  
ATOM   1013  HA  ALA A  63      -6.151 -10.227  -3.714  1.00  0.950          H  
ATOM   1014 1HB  ALA A  63      -6.144 -12.488  -2.715  1.00  1.310          H  
ATOM   1015 2HB  ALA A  63      -6.103 -12.594  -4.439  1.00  1.310          H  
ATOM   1016 3HB  ALA A  63      -4.646 -12.836  -3.544  1.00  1.310          H  
ATOM   1017  N   TYR A  64      -3.135 -10.748  -2.463  1.00  0.790          N  
ATOM   1018  CA  TYR A  64      -2.228 -10.390  -1.386  1.00  0.850          C  
ATOM   1019  C   TYR A  64      -2.167  -8.902  -1.213  1.00  0.860          C  
ATOM   1020  O   TYR A  64      -2.286  -8.390  -0.098  1.00  1.000          O  
ATOM   1021  CB  TYR A  64      -0.821 -10.913  -1.661  1.00  1.170          C  
ATOM   1022  CG  TYR A  64       0.227 -10.421  -0.674  1.00  1.170          C  
ATOM   1023  CD1 TYR A  64       0.371 -11.023   0.560  1.00  1.170          C  
ATOM   1024  CD2 TYR A  64       1.055  -9.350  -1.027  1.00  1.170          C  
ATOM   1025  CE1 TYR A  64       1.340 -10.568   1.433  1.00  1.170          C  
ATOM   1026  CE2 TYR A  64       2.014  -8.896  -0.159  1.00  1.170          C  
ATOM   1027  CZ  TYR A  64       2.165  -9.503   1.068  1.00  1.170          C  
ATOM   1028  OH  TYR A  64       3.137  -9.064   1.941  1.00  1.170          O  
ATOM   1029  H   TYR A  64      -2.786 -11.341  -3.224  1.00  0.950          H  
ATOM   1030  HA  TYR A  64      -2.600 -10.823  -0.459  1.00  1.020          H  
ATOM   1031 1HB  TYR A  64      -0.832 -12.004  -1.640  1.00  1.400          H  
ATOM   1032 2HB  TYR A  64      -0.512 -10.616  -2.655  1.00  1.400          H  
ATOM   1033  HD1 TYR A  64      -0.272 -11.856   0.841  1.00  1.400          H  
ATOM   1034  HD2 TYR A  64       0.941  -8.876  -1.994  1.00  1.400          H  
ATOM   1035  HE1 TYR A  64       1.461 -11.044   2.405  1.00  1.400          H  
ATOM   1036  HE2 TYR A  64       2.657  -8.064  -0.439  1.00  1.400          H  
ATOM   1037  HH  TYR A  64       3.093  -9.575   2.753  1.00  1.400          H  
ATOM   1038  N   CYS A  65      -1.948  -8.212  -2.322  1.00  0.780          N  
ATOM   1039  CA  CYS A  65      -1.798  -6.783  -2.308  1.00  0.850          C  
ATOM   1040  C   CYS A  65      -3.083  -6.095  -1.828  1.00  0.960          C  
ATOM   1041  O   CYS A  65      -3.019  -5.118  -1.090  1.00  1.080          O  
ATOM   1042  CB  CYS A  65      -1.377  -6.343  -3.688  1.00  1.160          C  
ATOM   1043  SG  CYS A  65       0.275  -6.947  -4.087  1.00  1.160          S  
ATOM   1044  H   CYS A  65      -1.852  -8.719  -3.207  1.00  0.940          H  
ATOM   1045  HA  CYS A  65      -0.988  -6.536  -1.629  1.00  1.020          H  
ATOM   1046 1HB  CYS A  65      -2.070  -6.734  -4.431  1.00  1.390          H  
ATOM   1047 2HB  CYS A  65      -1.374  -5.256  -3.745  1.00  1.390          H  
ATOM   1048  HG  CYS A  65      -0.137  -8.220  -4.352  1.00  1.390          H  
ATOM   1049  N   PHE A  66      -4.261  -6.624  -2.188  1.00  0.980          N  
ATOM   1050  CA  PHE A  66      -5.505  -6.045  -1.684  1.00  1.140          C  
ATOM   1051  C   PHE A  66      -5.621  -6.285  -0.160  1.00  1.090          C  
ATOM   1052  O   PHE A  66      -6.045  -5.412   0.598  1.00  1.260          O  
ATOM   1053  CB  PHE A  66      -6.753  -6.653  -2.375  1.00  1.530          C  
ATOM   1054  CG  PHE A  66      -7.050  -6.194  -3.828  1.00  1.530          C  
ATOM   1055  CD1 PHE A  66      -6.972  -7.090  -4.909  1.00  1.530          C  
ATOM   1056  CD2 PHE A  66      -7.408  -4.875  -4.106  1.00  1.530          C  
ATOM   1057  CE1 PHE A  66      -7.234  -6.678  -6.211  1.00  1.530          C  
ATOM   1058  CE2 PHE A  66      -7.669  -4.467  -5.414  1.00  1.530          C  
ATOM   1059  CZ  PHE A  66      -7.579  -5.372  -6.461  1.00  1.530          C  
ATOM   1060  H   PHE A  66      -4.283  -7.395  -2.865  1.00  1.180          H  
ATOM   1061  HA  PHE A  66      -5.483  -4.970  -1.865  1.00  1.370          H  
ATOM   1062 1HB  PHE A  66      -6.636  -7.740  -2.392  1.00  1.840          H  
ATOM   1063 2HB  PHE A  66      -7.628  -6.440  -1.770  1.00  1.840          H  
ATOM   1064  HD1 PHE A  66      -6.700  -8.123  -4.722  1.00  1.840          H  
ATOM   1065  HD2 PHE A  66      -7.478  -4.156  -3.287  1.00  1.840          H  
ATOM   1066  HE1 PHE A  66      -7.166  -7.388  -7.035  1.00  1.840          H  
ATOM   1067  HE2 PHE A  66      -7.942  -3.431  -5.617  1.00  1.840          H  
ATOM   1068  HZ  PHE A  66      -7.781  -5.049  -7.481  1.00  1.840          H  
ATOM   1069  N   LEU A  67      -5.221  -7.473   0.303  1.00  1.070          N  
ATOM   1070  CA  LEU A  67      -5.330  -7.866   1.712  1.00  1.390          C  
ATOM   1071  C   LEU A  67      -4.497  -6.991   2.627  1.00  1.510          C  
ATOM   1072  O   LEU A  67      -4.968  -6.536   3.676  1.00  1.740          O  
ATOM   1073  CB  LEU A  67      -4.861  -9.323   1.863  1.00  1.820          C  
ATOM   1074  CG  LEU A  67      -5.019 -10.104   3.234  1.00  1.820          C  
ATOM   1075  CD1 LEU A  67      -3.869  -9.775   4.212  1.00  1.820          C  
ATOM   1076  CD2 LEU A  67      -6.379  -9.801   3.848  1.00  1.820          C  
ATOM   1077  H   LEU A  67      -4.906  -8.176  -0.375  1.00  1.280          H  
ATOM   1078  HA  LEU A  67      -6.375  -7.781   1.996  1.00  1.670          H  
ATOM   1079 1HB  LEU A  67      -5.363  -9.872   1.122  1.00  2.180          H  
ATOM   1080 2HB  LEU A  67      -3.805  -9.358   1.618  1.00  2.180          H  
ATOM   1081  HG  LEU A  67      -4.957 -11.160   3.024  1.00  2.180          H  
ATOM   1082 1HD1 LEU A  67      -3.995 -10.367   5.117  1.00  2.180          H  
ATOM   1083 2HD1 LEU A  67      -2.916 -10.028   3.744  1.00  2.180          H  
ATOM   1084 3HD1 LEU A  67      -3.860  -8.737   4.487  1.00  2.180          H  
ATOM   1085 1HD2 LEU A  67      -6.495 -10.379   4.764  1.00  2.180          H  
ATOM   1086 2HD2 LEU A  67      -6.468  -8.742   4.086  1.00  2.180          H  
ATOM   1087 3HD2 LEU A  67      -7.158 -10.083   3.143  1.00  2.180          H  
ATOM   1088  N   VAL A  68      -3.252  -6.767   2.254  1.00  1.480          N  
ATOM   1089  CA  VAL A  68      -2.334  -6.005   3.087  1.00  1.840          C  
ATOM   1090  C   VAL A  68      -2.715  -4.543   3.324  1.00  1.940          C  
ATOM   1091  O   VAL A  68      -2.046  -3.876   4.110  1.00  2.260          O  
ATOM   1092  CB  VAL A  68      -0.890  -6.089   2.573  1.00  2.430          C  
ATOM   1093  CG1 VAL A  68      -0.409  -7.520   2.608  1.00  2.430          C  
ATOM   1094  CG2 VAL A  68      -0.822  -5.574   1.200  1.00  2.430          C  
ATOM   1095  H   VAL A  68      -2.936  -7.184   1.372  1.00  1.780          H  
ATOM   1096  HA  VAL A  68      -2.325  -6.494   4.060  1.00  2.210          H  
ATOM   1097  HB  VAL A  68      -0.242  -5.500   3.220  1.00  2.920          H  
ATOM   1098 1HG1 VAL A  68       0.613  -7.547   2.256  1.00  2.920          H  
ATOM   1099 2HG1 VAL A  68      -0.453  -7.895   3.627  1.00  2.920          H  
ATOM   1100 3HG1 VAL A  68      -1.025  -8.142   1.975  1.00  2.920          H  
ATOM   1101 1HG2 VAL A  68       0.194  -5.645   0.855  1.00  2.920          H  
ATOM   1102 2HG2 VAL A  68      -1.449  -6.161   0.579  1.00  2.920          H  
ATOM   1103 3HG2 VAL A  68      -1.154  -4.540   1.169  1.00  2.920          H  
ATOM   1104  N   THR A  69      -3.781  -4.024   2.692  1.00  1.780          N  
ATOM   1105  CA  THR A  69      -4.167  -2.643   2.963  1.00  2.030          C  
ATOM   1106  C   THR A  69      -5.144  -2.612   4.145  1.00  2.040          C  
ATOM   1107  O   THR A  69      -5.654  -1.552   4.508  1.00  2.110          O  
ATOM   1108  CB  THR A  69      -4.816  -1.940   1.754  1.00  2.740          C  
ATOM   1109  OG1 THR A  69      -6.068  -2.550   1.442  1.00  2.740          O  
ATOM   1110  CG2 THR A  69      -3.877  -2.080   0.547  1.00  2.740          C  
ATOM   1111  H   THR A  69      -4.345  -4.575   2.029  1.00  2.140          H  
ATOM   1112  HA  THR A  69      -3.279  -2.079   3.244  1.00  2.440          H  
ATOM   1113  HB  THR A  69      -4.973  -0.887   1.978  1.00  3.290          H  
ATOM   1114  HG1 THR A  69      -6.707  -2.305   2.126  1.00  3.290          H  
ATOM   1115 1HG2 THR A  69      -4.313  -1.589  -0.323  1.00  3.290          H  
ATOM   1116 2HG2 THR A  69      -2.928  -1.620   0.787  1.00  3.290          H  
ATOM   1117 3HG2 THR A  69      -3.724  -3.134   0.323  1.00  3.290          H  
ATOM   1118  N   GLN A  70      -5.394  -3.790   4.736  1.00  2.310          N  
ATOM   1119  CA  GLN A  70      -6.282  -4.016   5.874  1.00  2.560          C  
ATOM   1120  C   GLN A  70      -7.751  -3.652   5.634  1.00  2.140          C  
ATOM   1121  O   GLN A  70      -8.322  -2.877   6.401  1.00  2.710          O  
ATOM   1122  CB  GLN A  70      -5.775  -3.239   7.097  1.00  3.480          C  
ATOM   1123  CG  GLN A  70      -4.395  -3.656   7.562  1.00  3.480          C  
ATOM   1124  CD  GLN A  70      -4.383  -5.040   8.140  1.00  3.480          C  
ATOM   1125  OE1 GLN A  70      -5.034  -5.315   9.150  1.00  3.480          O  
ATOM   1126  NE2 GLN A  70      -3.642  -5.934   7.505  1.00  3.480          N  
ATOM   1127  H   GLN A  70      -4.947  -4.622   4.340  1.00  2.770          H  
ATOM   1128  HA  GLN A  70      -6.243  -5.078   6.116  1.00  3.070          H  
ATOM   1129 1HB  GLN A  70      -5.760  -2.172   6.893  1.00  4.180          H  
ATOM   1130 2HB  GLN A  70      -6.461  -3.396   7.930  1.00  4.180          H  
ATOM   1131 1HG  GLN A  70      -3.711  -3.634   6.711  1.00  4.180          H  
ATOM   1132 2HG  GLN A  70      -4.059  -2.960   8.327  1.00  4.180          H  
ATOM   1133 1HE2 GLN A  70      -3.593  -6.874   7.844  1.00  4.180          H  
ATOM   1134 2HE2 GLN A  70      -3.122  -5.669   6.689  1.00  4.180          H  
ATOM   1135  N   PRO A  71      -8.388  -4.185   4.576  1.00  2.020          N  
ATOM   1136  CA  PRO A  71      -9.765  -3.967   4.207  1.00  2.030          C  
ATOM   1137  C   PRO A  71     -10.667  -4.791   5.111  1.00  1.560          C  
ATOM   1138  O   PRO A  71     -10.188  -5.706   5.781  1.00  1.820          O  
ATOM   1139  CB  PRO A  71      -9.819  -4.527   2.790  1.00  3.040          C  
ATOM   1140  CG  PRO A  71      -8.818  -5.652   2.813  1.00  3.040          C  
ATOM   1141  CD  PRO A  71      -7.709  -5.171   3.701  1.00  3.040          C  
ATOM   1142  HA  PRO A  71      -9.981  -2.891   4.257  1.00  2.440          H  
ATOM   1143 1HB  PRO A  71     -10.829  -4.880   2.582  1.00  3.650          H  
ATOM   1144 2HB  PRO A  71      -9.579  -3.745   2.057  1.00  3.650          H  
ATOM   1145 1HG  PRO A  71      -9.293  -6.570   3.185  1.00  3.650          H  
ATOM   1146 2HG  PRO A  71      -8.451  -5.872   1.801  1.00  3.650          H  
ATOM   1147 1HD  PRO A  71      -7.309  -6.012   4.279  1.00  3.650          H  
ATOM   1148 2HD  PRO A  71      -6.971  -4.714   3.034  1.00  3.650          H  
ATOM   1149  N   PRO A  72     -11.968  -4.508   5.155  1.00  1.750          N  
ATOM   1150  CA  PRO A  72     -12.959  -5.366   5.756  1.00  2.060          C  
ATOM   1151  C   PRO A  72     -13.041  -6.571   4.840  1.00  1.740          C  
ATOM   1152  O   PRO A  72     -12.815  -6.422   3.633  1.00  1.890          O  
ATOM   1153  CB  PRO A  72     -14.219  -4.495   5.748  1.00  3.090          C  
ATOM   1154  CG  PRO A  72     -14.001  -3.517   4.593  1.00  3.090          C  
ATOM   1155  CD  PRO A  72     -12.497  -3.258   4.577  1.00  3.090          C  
ATOM   1156  HA  PRO A  72     -12.646  -5.651   6.772  1.00  2.470          H  
ATOM   1157 1HB  PRO A  72     -15.099  -5.124   5.613  1.00  3.710          H  
ATOM   1158 2HB  PRO A  72     -14.333  -3.990   6.719  1.00  3.710          H  
ATOM   1159 1HG  PRO A  72     -14.357  -3.955   3.647  1.00  3.710          H  
ATOM   1160 2HG  PRO A  72     -14.588  -2.599   4.757  1.00  3.710          H  
ATOM   1161 1HD  PRO A  72     -12.176  -3.123   3.539  1.00  3.710          H  
ATOM   1162 2HD  PRO A  72     -12.234  -2.397   5.212  1.00  3.710          H  
ATOM   1163  N   MET A  73     -13.494  -7.718   5.336  1.00  2.120          N  
ATOM   1164  CA  MET A  73     -13.579  -8.907   4.476  1.00  2.450          C  
ATOM   1165  C   MET A  73     -14.734  -8.944   3.481  1.00  2.250          C  
ATOM   1166  O   MET A  73     -15.056 -10.006   2.942  1.00  2.860          O  
ATOM   1167  CB  MET A  73     -13.565 -10.160   5.347  1.00  3.300          C  
ATOM   1168  CG  MET A  73     -12.228 -10.378   6.079  1.00  3.300          C  
ATOM   1169  SD  MET A  73     -10.812 -10.629   4.929  1.00  3.300          S  
ATOM   1170  CE  MET A  73      -9.998  -9.006   4.837  1.00  3.300          C  
ATOM   1171  H   MET A  73     -13.706  -7.789   6.323  1.00  2.540          H  
ATOM   1172  HA  MET A  73     -12.686  -8.941   3.867  1.00  2.940          H  
ATOM   1173 1HB  MET A  73     -14.359 -10.101   6.096  1.00  3.960          H  
ATOM   1174 2HB  MET A  73     -13.762 -11.043   4.735  1.00  3.960          H  
ATOM   1175 1HG  MET A  73     -12.009  -9.520   6.711  1.00  3.960          H  
ATOM   1176 2HG  MET A  73     -12.312 -11.260   6.716  1.00  3.960          H  
ATOM   1177 1HE  MET A  73      -9.147  -9.066   4.175  1.00  3.960          H  
ATOM   1178 2HE  MET A  73     -10.674  -8.251   4.459  1.00  3.960          H  
ATOM   1179 3HE  MET A  73      -9.662  -8.704   5.830  1.00  3.960          H  
ATOM   1180  N   HIS A  74     -15.233  -7.761   3.121  1.00  2.040          N  
ATOM   1181  CA  HIS A  74     -16.222  -7.583   2.076  1.00  2.810          C  
ATOM   1182  C   HIS A  74     -15.456  -7.290   0.789  1.00  2.450          C  
ATOM   1183  O   HIS A  74     -16.024  -7.257  -0.306  1.00  2.930          O  
ATOM   1184  CB  HIS A  74     -17.180  -6.441   2.417  1.00  3.630          C  
ATOM   1185  CG  HIS A  74     -18.028  -6.717   3.624  1.00  3.630          C  
ATOM   1186  ND1 HIS A  74     -19.031  -7.665   3.631  1.00  3.630          N  
ATOM   1187  CD2 HIS A  74     -18.022  -6.170   4.860  1.00  3.630          C  
ATOM   1188  CE1 HIS A  74     -19.602  -7.690   4.819  1.00  3.630          C  
ATOM   1189  NE2 HIS A  74     -19.009  -6.793   5.583  1.00  3.630          N  
ATOM   1190  H   HIS A  74     -14.905  -6.946   3.617  1.00  2.450          H  
ATOM   1191  HA  HIS A  74     -16.800  -8.491   1.933  1.00  3.370          H  
ATOM   1192 1HB  HIS A  74     -16.607  -5.531   2.601  1.00  4.350          H  
ATOM   1193 2HB  HIS A  74     -17.838  -6.252   1.570  1.00  4.350          H  
ATOM   1194  HD2 HIS A  74     -17.365  -5.384   5.216  1.00  4.350          H  
ATOM   1195  HE1 HIS A  74     -20.424  -8.340   5.118  1.00  4.350          H  
ATOM   1196  HE2 HIS A  74     -19.243  -6.591   6.546  1.00  4.350          H  
ATOM   1197  N   ARG A  75     -14.137  -7.118   0.945  1.00  2.000          N  
ATOM   1198  CA  ARG A  75     -13.195  -6.932  -0.142  1.00  2.130          C  
ATOM   1199  C   ARG A  75     -12.925  -8.315  -0.685  1.00  1.640          C  
ATOM   1200  O   ARG A  75     -12.691  -9.246   0.088  1.00  1.660          O  
ATOM   1201  CB  ARG A  75     -11.898  -6.289   0.348  1.00  2.930          C  
ATOM   1202  CG  ARG A  75     -10.724  -6.164  -0.688  1.00  2.930          C  
ATOM   1203  CD  ARG A  75     -10.933  -5.106  -1.714  1.00  2.930          C  
ATOM   1204  NE  ARG A  75     -10.871  -3.764  -1.150  1.00  2.930          N  
ATOM   1205  CZ  ARG A  75     -11.268  -2.636  -1.786  1.00  2.930          C  
ATOM   1206  NH1 ARG A  75     -11.765  -2.697  -3.007  1.00  2.930          N  
ATOM   1207  NH2 ARG A  75     -11.157  -1.464  -1.179  1.00  2.930          N  
ATOM   1208  H   ARG A  75     -13.758  -7.113   1.894  1.00  2.400          H  
ATOM   1209  HA  ARG A  75     -13.649  -6.315  -0.917  1.00  2.560          H  
ATOM   1210 1HB  ARG A  75     -12.130  -5.288   0.699  1.00  3.520          H  
ATOM   1211 2HB  ARG A  75     -11.526  -6.855   1.207  1.00  3.520          H  
ATOM   1212 1HG  ARG A  75      -9.818  -5.904  -0.151  1.00  3.520          H  
ATOM   1213 2HG  ARG A  75     -10.563  -7.113  -1.198  1.00  3.520          H  
ATOM   1214 1HD  ARG A  75     -10.152  -5.193  -2.473  1.00  3.520          H  
ATOM   1215 2HD  ARG A  75     -11.904  -5.242  -2.178  1.00  3.520          H  
ATOM   1216  HE  ARG A  75     -10.487  -3.666  -0.217  1.00  3.520          H  
ATOM   1217 1HH1 ARG A  75     -11.851  -3.583  -3.479  1.00  3.520          H  
ATOM   1218 2HH1 ARG A  75     -12.061  -1.852  -3.476  1.00  3.520          H  
ATOM   1219 1HH2 ARG A  75     -10.777  -1.411  -0.245  1.00  3.520          H  
ATOM   1220 2HH2 ARG A  75     -11.452  -0.620  -1.649  1.00  3.520          H  
ATOM   1221  N   LYS A  76     -12.882  -8.450  -2.001  1.00  1.510          N  
ATOM   1222  CA  LYS A  76     -12.694  -9.729  -2.677  1.00  1.340          C  
ATOM   1223  C   LYS A  76     -11.314 -10.403  -2.565  1.00  1.260          C  
ATOM   1224  O   LYS A  76     -10.733 -10.819  -3.566  1.00  1.190          O  
ATOM   1225  CB  LYS A  76     -13.047  -9.475  -4.152  1.00  1.940          C  
ATOM   1226  CG  LYS A  76     -14.533  -9.225  -4.392  1.00  1.940          C  
ATOM   1227  CD  LYS A  76     -14.856  -8.963  -5.862  1.00  1.940          C  
ATOM   1228  CE  LYS A  76     -16.357  -8.706  -6.047  1.00  1.940          C  
ATOM   1229  NZ  LYS A  76     -16.713  -8.367  -7.458  1.00  1.940          N  
ATOM   1230  H   LYS A  76     -13.068  -7.638  -2.570  1.00  1.810          H  
ATOM   1231  HA  LYS A  76     -13.425 -10.422  -2.259  1.00  1.610          H  
ATOM   1232 1HB  LYS A  76     -12.543  -8.561  -4.459  1.00  2.330          H  
ATOM   1233 2HB  LYS A  76     -12.679 -10.223  -4.796  1.00  2.330          H  
ATOM   1234 1HG  LYS A  76     -15.089 -10.105  -4.065  1.00  2.330          H  
ATOM   1235 2HG  LYS A  76     -14.862  -8.376  -3.795  1.00  2.330          H  
ATOM   1236 1HD  LYS A  76     -14.295  -8.097  -6.213  1.00  2.330          H  
ATOM   1237 2HD  LYS A  76     -14.571  -9.827  -6.458  1.00  2.330          H  
ATOM   1238 1HE  LYS A  76     -16.906  -9.600  -5.751  1.00  2.330          H  
ATOM   1239 2HE  LYS A  76     -16.653  -7.879  -5.401  1.00  2.330          H  
ATOM   1240 1HZ  LYS A  76     -17.709  -8.205  -7.520  1.00  2.330          H  
ATOM   1241 2HZ  LYS A  76     -16.220  -7.530  -7.739  1.00  2.330          H  
ATOM   1242 3HZ  LYS A  76     -16.462  -9.126  -8.074  1.00  2.330          H  
ATOM   1243  N   TYR A  77     -10.828 -10.595  -1.335  1.00  1.320          N  
ATOM   1244  CA  TYR A  77      -9.578 -11.307  -1.112  1.00  1.320          C  
ATOM   1245  C   TYR A  77      -9.792 -12.773  -1.405  1.00  1.020          C  
ATOM   1246  O   TYR A  77      -9.066 -13.372  -2.194  1.00  0.820          O  
ATOM   1247  CB  TYR A  77      -9.030 -11.079   0.314  1.00  1.850          C  
ATOM   1248  CG  TYR A  77      -7.762 -11.901   0.632  1.00  1.850          C  
ATOM   1249  CD1 TYR A  77      -6.681 -11.765  -0.147  1.00  1.850          C  
ATOM   1250  CD2 TYR A  77      -7.683 -12.733   1.725  1.00  1.850          C  
ATOM   1251  CE1 TYR A  77      -5.514 -12.461   0.111  1.00  1.850          C  
ATOM   1252  CE2 TYR A  77      -6.519 -13.436   1.990  1.00  1.850          C  
ATOM   1253  CZ  TYR A  77      -5.438 -13.293   1.173  1.00  1.850          C  
ATOM   1254  OH  TYR A  77      -4.264 -13.977   1.415  1.00  1.850          O  
ATOM   1255  H   TYR A  77     -11.372 -10.238  -0.556  1.00  1.580          H  
ATOM   1256  HA  TYR A  77      -8.843 -10.935  -1.824  1.00  1.580          H  
ATOM   1257 1HB  TYR A  77      -8.790 -10.021   0.446  1.00  2.220          H  
ATOM   1258 2HB  TYR A  77      -9.796 -11.331   1.047  1.00  2.220          H  
ATOM   1259  HD1 TYR A  77      -6.738 -11.101  -0.988  1.00  2.220          H  
ATOM   1260  HD2 TYR A  77      -8.514 -12.835   2.383  1.00  2.220          H  
ATOM   1261  HE1 TYR A  77      -4.652 -12.343  -0.533  1.00  2.220          H  
ATOM   1262  HE2 TYR A  77      -6.460 -14.094   2.857  1.00  2.220          H  
ATOM   1263  HH  TYR A  77      -4.417 -14.673   2.085  1.00  2.220          H  
ATOM   1264  N   ALA A  78     -10.827 -13.348  -0.787  1.00  1.030          N  
ATOM   1265  CA  ALA A  78     -11.126 -14.763  -0.956  1.00  0.860          C  
ATOM   1266  C   ALA A  78     -11.435 -15.078  -2.396  1.00  0.660          C  
ATOM   1267  O   ALA A  78     -11.116 -16.153  -2.901  1.00  0.600          O  
ATOM   1268  CB  ALA A  78     -12.305 -15.162  -0.137  1.00  1.270          C  
ATOM   1269  H   ALA A  78     -11.402 -12.778  -0.185  1.00  1.240          H  
ATOM   1270  HA  ALA A  78     -10.249 -15.328  -0.642  1.00  1.030          H  
ATOM   1271 1HB  ALA A  78     -12.452 -16.214  -0.269  1.00  1.530          H  
ATOM   1272 2HB  ALA A  78     -12.162 -14.970   0.850  1.00  1.530          H  
ATOM   1273 3HB  ALA A  78     -13.174 -14.612  -0.464  1.00  1.530          H  
ATOM   1274  N   PHE A  79     -12.122 -14.144  -3.042  1.00  0.700          N  
ATOM   1275  CA  PHE A  79     -12.498 -14.284  -4.427  1.00  0.670          C  
ATOM   1276  C   PHE A  79     -11.275 -14.391  -5.312  1.00  0.620          C  
ATOM   1277  O   PHE A  79     -11.164 -15.314  -6.122  1.00  0.600          O  
ATOM   1278  CB  PHE A  79     -13.360 -13.137  -4.852  1.00  0.950          C  
ATOM   1279  CG  PHE A  79     -13.679 -13.146  -6.275  1.00  0.950          C  
ATOM   1280  CD1 PHE A  79     -14.611 -14.026  -6.780  1.00  0.950          C  
ATOM   1281  CD2 PHE A  79     -13.053 -12.264  -7.129  1.00  0.950          C  
ATOM   1282  CE1 PHE A  79     -14.907 -14.027  -8.118  1.00  0.950          C  
ATOM   1283  CE2 PHE A  79     -13.350 -12.256  -8.454  1.00  0.950          C  
ATOM   1284  CZ  PHE A  79     -14.279 -13.141  -8.957  1.00  0.950          C  
ATOM   1285  H   PHE A  79     -12.381 -13.300  -2.550  1.00  0.840          H  
ATOM   1286  HA  PHE A  79     -13.082 -15.191  -4.529  1.00  0.800          H  
ATOM   1287 1HB  PHE A  79     -14.282 -13.117  -4.283  1.00  1.140          H  
ATOM   1288 2HB  PHE A  79     -12.830 -12.270  -4.639  1.00  1.140          H  
ATOM   1289  HD1 PHE A  79     -15.109 -14.727  -6.111  1.00  1.140          H  
ATOM   1290  HD2 PHE A  79     -12.309 -11.567  -6.738  1.00  1.140          H  
ATOM   1291  HE1 PHE A  79     -15.640 -14.729  -8.513  1.00  1.140          H  
ATOM   1292  HE2 PHE A  79     -12.847 -11.555  -9.118  1.00  1.140          H  
ATOM   1293  HZ  PHE A  79     -14.513 -13.140 -10.020  1.00  1.140          H  
ATOM   1294  N   HIS A  80     -10.334 -13.464  -5.161  1.00  0.650          N  
ATOM   1295  CA  HIS A  80      -9.172 -13.510  -6.017  1.00  0.630          C  
ATOM   1296  C   HIS A  80      -8.347 -14.769  -5.706  1.00  0.580          C  
ATOM   1297  O   HIS A  80      -7.756 -15.365  -6.615  1.00  0.590          O  
ATOM   1298  CB  HIS A  80      -8.358 -12.225  -5.888  1.00  0.890          C  
ATOM   1299  CG  HIS A  80      -9.054 -11.002  -6.425  1.00  0.890          C  
ATOM   1300  ND1 HIS A  80      -9.627 -10.951  -7.675  1.00  0.890          N  
ATOM   1301  CD2 HIS A  80      -9.243  -9.781  -5.879  1.00  0.890          C  
ATOM   1302  CE1 HIS A  80     -10.157  -9.759  -7.864  1.00  0.890          C  
ATOM   1303  NE2 HIS A  80      -9.935  -9.030  -6.794  1.00  0.890          N  
ATOM   1304  H   HIS A  80     -10.441 -12.690  -4.497  1.00  0.780          H  
ATOM   1305  HA  HIS A  80      -9.492 -13.581  -7.050  1.00  0.760          H  
ATOM   1306 1HB  HIS A  80      -8.195 -12.037  -4.830  1.00  1.070          H  
ATOM   1307 2HB  HIS A  80      -7.391 -12.334  -6.383  1.00  1.070          H  
ATOM   1308  HD2 HIS A  80      -8.913  -9.457  -4.892  1.00  1.070          H  
ATOM   1309  HE1 HIS A  80     -10.686  -9.434  -8.758  1.00  1.070          H  
ATOM   1310  HE2 HIS A  80     -10.230  -8.070  -6.662  1.00  1.070          H  
ATOM   1311  N   ILE A  81      -8.317 -15.204  -4.435  1.00  0.560          N  
ATOM   1312  CA  ILE A  81      -7.595 -16.429  -4.108  1.00  0.540          C  
ATOM   1313  C   ILE A  81      -8.267 -17.649  -4.769  1.00  0.510          C  
ATOM   1314  O   ILE A  81      -7.558 -18.475  -5.349  1.00  0.510          O  
ATOM   1315  CB  ILE A  81      -7.446 -16.657  -2.583  1.00  0.760          C  
ATOM   1316  CG1 ILE A  81      -6.582 -15.538  -1.890  1.00  0.760          C  
ATOM   1317  CG2 ILE A  81      -6.812 -18.021  -2.340  1.00  0.760          C  
ATOM   1318  CD1 ILE A  81      -5.117 -15.431  -2.328  1.00  0.760          C  
ATOM   1319  H   ILE A  81      -8.783 -14.664  -3.698  1.00  0.670          H  
ATOM   1320  HA  ILE A  81      -6.598 -16.355  -4.529  1.00  0.650          H  
ATOM   1321  HB  ILE A  81      -8.432 -16.630  -2.123  1.00  0.920          H  
ATOM   1322 1HG1 ILE A  81      -7.042 -14.595  -2.092  1.00  0.920          H  
ATOM   1323 2HG1 ILE A  81      -6.606 -15.703  -0.812  1.00  0.920          H  
ATOM   1324 1HG2 ILE A  81      -6.737 -18.193  -1.281  1.00  0.920          H  
ATOM   1325 2HG2 ILE A  81      -7.425 -18.785  -2.774  1.00  0.920          H  
ATOM   1326 3HG2 ILE A  81      -5.827 -18.079  -2.789  1.00  0.920          H  
ATOM   1327 1HD1 ILE A  81      -4.643 -14.619  -1.781  1.00  0.920          H  
ATOM   1328 2HD1 ILE A  81      -4.581 -16.348  -2.115  1.00  0.920          H  
ATOM   1329 3HD1 ILE A  81      -5.058 -15.224  -3.384  1.00  0.920          H  
ATOM   1330  N   VAL A  82      -9.612 -17.784  -4.719  1.00  0.500          N  
ATOM   1331  CA  VAL A  82     -10.211 -18.940  -5.397  1.00  0.500          C  
ATOM   1332  C   VAL A  82      -9.925 -18.889  -6.892  1.00  0.520          C  
ATOM   1333  O   VAL A  82      -9.740 -19.948  -7.507  1.00  0.520          O  
ATOM   1334  CB  VAL A  82     -11.740 -19.134  -5.126  1.00  0.700          C  
ATOM   1335  CG1 VAL A  82     -12.587 -18.031  -5.683  1.00  0.700          C  
ATOM   1336  CG2 VAL A  82     -12.187 -20.450  -5.781  1.00  0.700          C  
ATOM   1337  H   VAL A  82     -10.179 -17.106  -4.202  1.00  0.600          H  
ATOM   1338  HA  VAL A  82      -9.730 -19.834  -5.000  1.00  0.600          H  
ATOM   1339  HB  VAL A  82     -11.907 -19.171  -4.066  1.00  0.840          H  
ATOM   1340 1HG1 VAL A  82     -13.632 -18.226  -5.455  1.00  0.840          H  
ATOM   1341 2HG1 VAL A  82     -12.289 -17.142  -5.212  1.00  0.840          H  
ATOM   1342 3HG1 VAL A  82     -12.471 -17.941  -6.759  1.00  0.840          H  
ATOM   1343 1HG2 VAL A  82     -13.239 -20.610  -5.592  1.00  0.840          H  
ATOM   1344 2HG2 VAL A  82     -12.038 -20.418  -6.858  1.00  0.840          H  
ATOM   1345 3HG2 VAL A  82     -11.621 -21.254  -5.372  1.00  0.840          H  
ATOM   1346  N   LEU A  83      -9.889 -17.688  -7.494  1.00  0.560          N  
ATOM   1347  CA  LEU A  83      -9.570 -17.640  -8.906  1.00  0.600          C  
ATOM   1348  C   LEU A  83      -8.148 -18.162  -9.101  1.00  0.570          C  
ATOM   1349  O   LEU A  83      -7.899 -18.964 -10.007  1.00  0.580          O  
ATOM   1350  CB  LEU A  83      -9.623 -16.211  -9.461  1.00  0.820          C  
ATOM   1351  CG  LEU A  83     -10.968 -15.464  -9.546  1.00  0.820          C  
ATOM   1352  CD1 LEU A  83     -10.669 -14.029  -9.997  1.00  0.820          C  
ATOM   1353  CD2 LEU A  83     -11.902 -16.137 -10.502  1.00  0.820          C  
ATOM   1354  H   LEU A  83     -10.125 -16.840  -6.965  1.00  0.670          H  
ATOM   1355  HA  LEU A  83     -10.254 -18.286  -9.447  1.00  0.720          H  
ATOM   1356 1HB  LEU A  83      -8.966 -15.604  -8.850  1.00  0.990          H  
ATOM   1357 2HB  LEU A  83      -9.227 -16.236 -10.468  1.00  0.990          H  
ATOM   1358  HG  LEU A  83     -11.435 -15.425  -8.564  1.00  0.990          H  
ATOM   1359 1HD1 LEU A  83     -11.578 -13.476 -10.065  1.00  0.990          H  
ATOM   1360 2HD1 LEU A  83     -10.007 -13.544  -9.286  1.00  0.990          H  
ATOM   1361 3HD1 LEU A  83     -10.195 -14.046 -10.974  1.00  0.990          H  
ATOM   1362 1HD2 LEU A  83     -12.834 -15.572 -10.542  1.00  0.990          H  
ATOM   1363 2HD2 LEU A  83     -11.452 -16.159 -11.482  1.00  0.990          H  
ATOM   1364 3HD2 LEU A  83     -12.113 -17.148 -10.169  1.00  0.990          H  
ATOM   1365  N   ALA A  84      -7.212 -17.766  -8.213  1.00  0.540          N  
ATOM   1366  CA  ALA A  84      -5.830 -18.234  -8.318  1.00  0.540          C  
ATOM   1367  C   ALA A  84      -5.796 -19.742  -8.228  1.00  0.520          C  
ATOM   1368  O   ALA A  84      -5.061 -20.391  -8.970  1.00  0.540          O  
ATOM   1369  CB  ALA A  84      -4.961 -17.637  -7.226  1.00  0.760          C  
ATOM   1370  H   ALA A  84      -7.458 -17.064  -7.507  1.00  0.650          H  
ATOM   1371  HA  ALA A  84      -5.441 -17.934  -9.285  1.00  0.650          H  
ATOM   1372 1HB  ALA A  84      -3.939 -17.985  -7.351  1.00  0.910          H  
ATOM   1373 2HB  ALA A  84      -4.989 -16.567  -7.293  1.00  0.910          H  
ATOM   1374 3HB  ALA A  84      -5.327 -17.939  -6.254  1.00  0.910          H  
ATOM   1375  N   GLY A  85      -6.640 -20.297  -7.355  1.00  0.480          N  
ATOM   1376  CA  GLY A  85      -6.777 -21.731  -7.156  1.00  0.480          C  
ATOM   1377  C   GLY A  85      -7.137 -22.405  -8.470  1.00  0.510          C  
ATOM   1378  O   GLY A  85      -6.458 -23.347  -8.904  1.00  0.540          O  
ATOM   1379  H   GLY A  85      -7.175 -19.660  -6.757  1.00  0.580          H  
ATOM   1380 1HA  GLY A  85      -5.847 -22.134  -6.774  1.00  0.580          H  
ATOM   1381 2HA  GLY A  85      -7.553 -21.920  -6.412  1.00  0.580          H  
ATOM   1382  N   ASN A  86      -8.203 -21.914  -9.115  1.00  0.540          N  
ATOM   1383  CA  ASN A  86      -8.650 -22.475 -10.386  1.00  0.610          C  
ATOM   1384  C   ASN A  86      -7.588 -22.372 -11.468  1.00  0.630          C  
ATOM   1385  O   ASN A  86      -7.402 -23.311 -12.249  1.00  0.690          O  
ATOM   1386  CB  ASN A  86      -9.920 -21.780 -10.845  1.00  0.830          C  
ATOM   1387  CG  ASN A  86     -11.165 -22.197 -10.093  1.00  0.830          C  
ATOM   1388  OD1 ASN A  86     -11.272 -23.304  -9.553  1.00  0.830          O  
ATOM   1389  ND2 ASN A  86     -12.127 -21.315 -10.045  1.00  0.830          N  
ATOM   1390  H   ASN A  86      -8.718 -21.147  -8.668  1.00  0.650          H  
ATOM   1391  HA  ASN A  86      -8.846 -23.530 -10.255  1.00  0.730          H  
ATOM   1392 1HB  ASN A  86      -9.792 -20.703 -10.722  1.00  0.990          H  
ATOM   1393 2HB  ASN A  86     -10.069 -21.967 -11.908  1.00  0.990          H  
ATOM   1394 1HD2 ASN A  86     -12.978 -21.532  -9.563  1.00  0.990          H  
ATOM   1395 2HD2 ASN A  86     -12.020 -20.425 -10.485  1.00  0.990          H  
ATOM   1396  N   ARG A  87      -6.852 -21.273 -11.502  1.00  0.620          N  
ATOM   1397  CA  ARG A  87      -5.829 -21.146 -12.520  1.00  0.670          C  
ATOM   1398  C   ARG A  87      -4.617 -22.031 -12.223  1.00  0.680          C  
ATOM   1399  O   ARG A  87      -4.045 -22.606 -13.154  1.00  0.740          O  
ATOM   1400  CB  ARG A  87      -5.449 -19.711 -12.719  1.00  0.920          C  
ATOM   1401  CG  ARG A  87      -6.283 -18.966 -13.719  1.00  0.920          C  
ATOM   1402  CD  ARG A  87      -7.706 -18.776 -13.337  1.00  0.920          C  
ATOM   1403  NE  ARG A  87      -8.312 -17.908 -14.294  1.00  0.920          N  
ATOM   1404  CZ  ARG A  87      -9.554 -17.453 -14.328  1.00  0.920          C  
ATOM   1405  NH1 ARG A  87     -10.458 -17.775 -13.431  1.00  0.920          N  
ATOM   1406  NH2 ARG A  87      -9.818 -16.656 -15.327  1.00  0.920          N  
ATOM   1407  H   ARG A  87      -7.062 -20.506 -10.851  1.00  0.740          H  
ATOM   1408  HA  ARG A  87      -6.257 -21.482 -13.460  1.00  0.800          H  
ATOM   1409 1HB  ARG A  87      -5.478 -19.187 -11.768  1.00  1.100          H  
ATOM   1410 2HB  ARG A  87      -4.454 -19.658 -13.116  1.00  1.100          H  
ATOM   1411 1HG  ARG A  87      -5.851 -17.988 -13.869  1.00  1.100          H  
ATOM   1412 2HG  ARG A  87      -6.266 -19.505 -14.666  1.00  1.100          H  
ATOM   1413 1HD  ARG A  87      -8.232 -19.730 -13.361  1.00  1.100          H  
ATOM   1414 2HD  ARG A  87      -7.788 -18.330 -12.364  1.00  1.100          H  
ATOM   1415  HE  ARG A  87      -7.716 -17.594 -15.071  1.00  1.100          H  
ATOM   1416 1HH1 ARG A  87     -10.222 -18.411 -12.689  1.00  1.100          H  
ATOM   1417 2HH1 ARG A  87     -11.396 -17.406 -13.502  1.00  1.100          H  
ATOM   1418 1HH2 ARG A  87      -9.036 -16.478 -15.985  1.00  1.100          H  
ATOM   1419 2HH2 ARG A  87     -10.732 -16.249 -15.452  1.00  1.100          H  
ATOM   1420  N   TYR A  88      -4.222 -22.161 -10.946  1.00  0.650          N  
ATOM   1421  CA  TYR A  88      -3.102 -23.025 -10.611  1.00  0.680          C  
ATOM   1422  C   TYR A  88      -3.442 -24.440 -11.047  1.00  0.710          C  
ATOM   1423  O   TYR A  88      -2.599 -25.127 -11.633  1.00  0.790          O  
ATOM   1424  CB  TYR A  88      -2.770 -23.004  -9.108  1.00  0.940          C  
ATOM   1425  CG  TYR A  88      -1.913 -21.843  -8.599  1.00  0.940          C  
ATOM   1426  CD1 TYR A  88      -2.412 -20.971  -7.643  1.00  0.940          C  
ATOM   1427  CD2 TYR A  88      -0.614 -21.656  -9.084  1.00  0.940          C  
ATOM   1428  CE1 TYR A  88      -1.628 -19.925  -7.174  1.00  0.940          C  
ATOM   1429  CE2 TYR A  88       0.162 -20.608  -8.609  1.00  0.940          C  
ATOM   1430  CZ  TYR A  88      -0.349 -19.746  -7.648  1.00  0.940          C  
ATOM   1431  OH  TYR A  88       0.426 -18.700  -7.160  1.00  0.940          O  
ATOM   1432  H   TYR A  88      -4.681 -21.626 -10.210  1.00  0.780          H  
ATOM   1433  HA  TYR A  88      -2.228 -22.700 -11.172  1.00  0.820          H  
ATOM   1434 1HB  TYR A  88      -3.711 -22.967  -8.563  1.00  1.130          H  
ATOM   1435 2HB  TYR A  88      -2.286 -23.926  -8.829  1.00  1.130          H  
ATOM   1436  HD1 TYR A  88      -3.418 -21.107  -7.254  1.00  1.130          H  
ATOM   1437  HD2 TYR A  88      -0.208 -22.326  -9.832  1.00  1.130          H  
ATOM   1438  HE1 TYR A  88      -2.016 -19.239  -6.425  1.00  1.130          H  
ATOM   1439  HE2 TYR A  88       1.174 -20.465  -8.987  1.00  1.130          H  
ATOM   1440  HH  TYR A  88      -0.006 -18.287  -6.364  1.00  1.130          H  
ATOM   1441  N   SER A  89      -4.700 -24.849 -10.817  1.00  0.680          N  
ATOM   1442  CA  SER A  89      -5.185 -26.165 -11.204  1.00  0.730          C  
ATOM   1443  C   SER A  89      -5.079 -26.341 -12.720  1.00  0.800          C  
ATOM   1444  O   SER A  89      -4.528 -27.336 -13.198  1.00  0.860          O  
ATOM   1445  CB  SER A  89      -6.622 -26.337 -10.744  1.00  1.000          C  
ATOM   1446  OG  SER A  89      -7.132 -27.595 -11.090  1.00  1.000          O  
ATOM   1447  H   SER A  89      -5.336 -24.232 -10.300  1.00  0.820          H  
ATOM   1448  HA  SER A  89      -4.566 -26.920 -10.718  1.00  0.880          H  
ATOM   1449 1HB  SER A  89      -6.678 -26.203  -9.668  1.00  1.200          H  
ATOM   1450 2HB  SER A  89      -7.237 -25.566 -11.188  1.00  1.200          H  
ATOM   1451  HG  SER A  89      -8.023 -27.613 -10.729  1.00  1.200          H  
ATOM   1452  N   ARG A  90      -5.526 -25.339 -13.498  1.00  0.810          N  
ATOM   1453  CA  ARG A  90      -5.445 -25.407 -14.962  1.00  0.870          C  
ATOM   1454  C   ARG A  90      -3.999 -25.577 -15.426  1.00  0.920          C  
ATOM   1455  O   ARG A  90      -3.717 -26.323 -16.365  1.00  1.010          O  
ATOM   1456  CB  ARG A  90      -6.019 -24.146 -15.608  1.00  1.190          C  
ATOM   1457  CG  ARG A  90      -7.534 -23.999 -15.534  1.00  1.190          C  
ATOM   1458  CD  ARG A  90      -8.008 -22.683 -16.082  1.00  1.190          C  
ATOM   1459  NE  ARG A  90      -9.451 -22.581 -16.007  1.00  1.190          N  
ATOM   1460  CZ  ARG A  90     -10.197 -21.499 -16.335  1.00  1.190          C  
ATOM   1461  NH1 ARG A  90      -9.659 -20.362 -16.769  1.00  1.190          N  
ATOM   1462  NH2 ARG A  90     -11.516 -21.587 -16.224  1.00  1.190          N  
ATOM   1463  H   ARG A  90      -5.991 -24.541 -13.055  1.00  0.970          H  
ATOM   1464  HA  ARG A  90      -6.023 -26.267 -15.298  1.00  1.040          H  
ATOM   1465 1HB  ARG A  90      -5.584 -23.270 -15.136  1.00  1.430          H  
ATOM   1466 2HB  ARG A  90      -5.736 -24.119 -16.660  1.00  1.430          H  
ATOM   1467 1HG  ARG A  90      -7.996 -24.790 -16.123  1.00  1.430          H  
ATOM   1468 2HG  ARG A  90      -7.865 -24.086 -14.509  1.00  1.430          H  
ATOM   1469 1HD  ARG A  90      -7.575 -21.868 -15.502  1.00  1.430          H  
ATOM   1470 2HD  ARG A  90      -7.708 -22.590 -17.124  1.00  1.430          H  
ATOM   1471  HE  ARG A  90      -9.949 -23.403 -15.688  1.00  1.430          H  
ATOM   1472 1HH1 ARG A  90      -8.640 -20.226 -16.872  1.00  1.430          H  
ATOM   1473 2HH1 ARG A  90     -10.264 -19.597 -17.020  1.00  1.430          H  
ATOM   1474 1HH2 ARG A  90     -11.940 -22.446 -15.898  1.00  1.430          H  
ATOM   1475 2HH2 ARG A  90     -12.100 -20.801 -16.465  1.00  1.430          H  
ATOM   1476  N   ALA A  91      -3.080 -24.928 -14.712  1.00  0.880          N  
ATOM   1477  CA  ALA A  91      -1.648 -24.951 -14.997  1.00  0.950          C  
ATOM   1478  C   ALA A  91      -0.964 -26.237 -14.488  1.00  0.980          C  
ATOM   1479  O   ALA A  91       0.254 -26.395 -14.634  1.00  1.040          O  
ATOM   1480  CB  ALA A  91      -0.979 -23.735 -14.364  1.00  1.300          C  
ATOM   1481  H   ALA A  91      -3.420 -24.305 -13.972  1.00  1.060          H  
ATOM   1482  HA  ALA A  91      -1.523 -24.905 -16.080  1.00  1.140          H  
ATOM   1483 1HB  ALA A  91       0.075 -23.742 -14.611  1.00  1.560          H  
ATOM   1484 2HB  ALA A  91      -1.441 -22.830 -14.748  1.00  1.560          H  
ATOM   1485 3HB  ALA A  91      -1.103 -23.772 -13.287  1.00  1.560          H  
ATOM   1486  N   GLY A  92      -1.718 -27.133 -13.834  1.00  0.980          N  
ATOM   1487  CA  GLY A  92      -1.185 -28.378 -13.289  1.00  1.010          C  
ATOM   1488  C   GLY A  92      -0.545 -28.211 -11.913  1.00  0.970          C  
ATOM   1489  O   GLY A  92      -0.002 -29.161 -11.333  1.00  0.990          O  
ATOM   1490  H   GLY A  92      -2.723 -26.976 -13.733  1.00  1.180          H  
ATOM   1491 1HA  GLY A  92      -1.999 -29.101 -13.222  1.00  1.210          H  
ATOM   1492 2HA  GLY A  92      -0.455 -28.787 -13.983  1.00  1.210          H  
ATOM   1493  N   GLN A  93      -0.628 -27.016 -11.353  1.00  0.900          N  
ATOM   1494  CA  GLN A  93      -0.005 -26.731 -10.079  1.00  0.870          C  
ATOM   1495  C   GLN A  93      -0.923 -27.117  -8.950  1.00  0.790          C  
ATOM   1496  O   GLN A  93      -1.444 -26.262  -8.233  1.00  0.730          O  
ATOM   1497  CB  GLN A  93       0.354 -25.258  -9.988  1.00  1.230          C  
ATOM   1498  CG  GLN A  93       1.301 -24.789 -11.032  1.00  1.230          C  
ATOM   1499  CD  GLN A  93       2.608 -25.469 -10.963  1.00  1.230          C  
ATOM   1500  OE1 GLN A  93       3.306 -25.389  -9.951  1.00  1.230          O  
ATOM   1501  NE2 GLN A  93       2.971 -26.155 -12.034  1.00  1.230          N  
ATOM   1502  H   GLN A  93      -1.163 -26.285 -11.823  1.00  1.080          H  
ATOM   1503  HA  GLN A  93       0.905 -27.324  -9.993  1.00  1.040          H  
ATOM   1504 1HB  GLN A  93      -0.538 -24.679 -10.102  1.00  1.480          H  
ATOM   1505 2HB  GLN A  93       0.762 -25.043  -9.025  1.00  1.480          H  
ATOM   1506 1HG  GLN A  93       0.872 -24.956 -12.020  1.00  1.480          H  
ATOM   1507 2HG  GLN A  93       1.471 -23.742 -10.859  1.00  1.480          H  
ATOM   1508 1HE2 GLN A  93       3.846 -26.642 -12.047  1.00  1.480          H  
ATOM   1509 2HE2 GLN A  93       2.366 -26.194 -12.843  1.00  1.480          H  
ATOM   1510  N   ARG A  94      -1.072 -28.420  -8.771  1.00  0.800          N  
ATOM   1511  CA  ARG A  94      -1.978 -28.980  -7.776  1.00  0.750          C  
ATOM   1512  C   ARG A  94      -1.624 -28.554  -6.355  1.00  0.690          C  
ATOM   1513  O   ARG A  94      -2.505 -28.338  -5.521  1.00  0.650          O  
ATOM   1514  CB  ARG A  94      -1.985 -30.494  -7.877  1.00  1.070          C  
ATOM   1515  CG  ARG A  94      -2.672 -31.029  -9.125  1.00  1.070          C  
ATOM   1516  CD  ARG A  94      -2.559 -32.493  -9.239  1.00  1.070          C  
ATOM   1517  NE  ARG A  94      -3.269 -32.989 -10.418  1.00  1.070          N  
ATOM   1518  CZ  ARG A  94      -3.153 -34.230 -10.940  1.00  1.070          C  
ATOM   1519  NH1 ARG A  94      -2.340 -35.114 -10.395  1.00  1.070          N  
ATOM   1520  NH2 ARG A  94      -3.867 -34.557 -12.006  1.00  1.070          N  
ATOM   1521  H   ARG A  94      -0.574 -29.013  -9.443  1.00  0.960          H  
ATOM   1522  HA  ARG A  94      -2.978 -28.621  -8.005  1.00  0.900          H  
ATOM   1523 1HB  ARG A  94      -0.966 -30.870  -7.864  1.00  1.280          H  
ATOM   1524 2HB  ARG A  94      -2.504 -30.910  -7.013  1.00  1.280          H  
ATOM   1525 1HG  ARG A  94      -3.732 -30.776  -9.091  1.00  1.280          H  
ATOM   1526 2HG  ARG A  94      -2.221 -30.580 -10.012  1.00  1.280          H  
ATOM   1527 1HD  ARG A  94      -1.508 -32.763  -9.326  1.00  1.280          H  
ATOM   1528 2HD  ARG A  94      -2.986 -32.958  -8.350  1.00  1.280          H  
ATOM   1529  HE  ARG A  94      -3.909 -32.349 -10.874  1.00  1.280          H  
ATOM   1530 1HH1 ARG A  94      -1.790 -34.870  -9.581  1.00  1.280          H  
ATOM   1531 2HH1 ARG A  94      -2.259 -36.041 -10.789  1.00  1.280          H  
ATOM   1532 1HH2 ARG A  94      -4.494 -33.881 -12.421  1.00  1.280          H  
ATOM   1533 2HH2 ARG A  94      -3.792 -35.481 -12.404  1.00  1.280          H  
ATOM   1534  N   LYS A  95      -0.327 -28.451  -6.056  1.00  0.740          N  
ATOM   1535  CA  LYS A  95       0.088 -28.071  -4.708  1.00  0.730          C  
ATOM   1536  C   LYS A  95      -0.430 -26.689  -4.351  1.00  0.700          C  
ATOM   1537  O   LYS A  95      -0.920 -26.452  -3.234  1.00  0.680          O  
ATOM   1538  CB  LYS A  95       1.610 -28.111  -4.580  1.00  1.030          C  
ATOM   1539  CG  LYS A  95       2.133 -27.775  -3.185  1.00  1.030          C  
ATOM   1540  CD  LYS A  95       3.653 -27.909  -3.109  1.00  1.030          C  
ATOM   1541  CE  LYS A  95       4.173 -27.540  -1.722  1.00  1.030          C  
ATOM   1542  NZ  LYS A  95       5.658 -27.674  -1.626  1.00  1.030          N  
ATOM   1543  H   LYS A  95       0.362 -28.649  -6.769  1.00  0.890          H  
ATOM   1544  HA  LYS A  95      -0.339 -28.773  -4.000  1.00  0.880          H  
ATOM   1545 1HB  LYS A  95       1.969 -29.105  -4.845  1.00  1.230          H  
ATOM   1546 2HB  LYS A  95       2.053 -27.402  -5.281  1.00  1.230          H  
ATOM   1547 1HG  LYS A  95       1.861 -26.747  -2.930  1.00  1.230          H  
ATOM   1548 2HG  LYS A  95       1.673 -28.444  -2.457  1.00  1.230          H  
ATOM   1549 1HD  LYS A  95       3.943 -28.936  -3.339  1.00  1.230          H  
ATOM   1550 2HD  LYS A  95       4.109 -27.246  -3.845  1.00  1.230          H  
ATOM   1551 1HE  LYS A  95       3.896 -26.510  -1.502  1.00  1.230          H  
ATOM   1552 2HE  LYS A  95       3.712 -28.195  -0.983  1.00  1.230          H  
ATOM   1553 1HZ  LYS A  95       5.959 -27.421  -0.694  1.00  1.230          H  
ATOM   1554 2HZ  LYS A  95       5.925 -28.630  -1.816  1.00  1.230          H  
ATOM   1555 3HZ  LYS A  95       6.099 -27.063  -2.297  1.00  1.230          H  
ATOM   1556  N   HIS A  96      -0.287 -25.777  -5.310  1.00  0.710          N  
ATOM   1557  CA  HIS A  96      -0.667 -24.399  -5.135  1.00  0.690          C  
ATOM   1558  C   HIS A  96      -2.173 -24.245  -5.225  1.00  0.600          C  
ATOM   1559  O   HIS A  96      -2.766 -23.431  -4.509  1.00  0.590          O  
ATOM   1560  CB  HIS A  96       0.026 -23.545  -6.180  1.00  0.970          C  
ATOM   1561  CG  HIS A  96       1.508 -23.497  -5.995  1.00  0.970          C  
ATOM   1562  ND1 HIS A  96       2.107 -22.825  -4.949  1.00  0.970          N  
ATOM   1563  CD2 HIS A  96       2.518 -24.053  -6.708  1.00  0.970          C  
ATOM   1564  CE1 HIS A  96       3.422 -22.969  -5.032  1.00  0.970          C  
ATOM   1565  NE2 HIS A  96       3.693 -23.706  -6.090  1.00  0.970          N  
ATOM   1566  H   HIS A  96       0.123 -26.059  -6.190  1.00  0.850          H  
ATOM   1567  HA  HIS A  96      -0.343 -24.062  -4.163  1.00  0.830          H  
ATOM   1568 1HB  HIS A  96      -0.196 -23.932  -7.168  1.00  1.170          H  
ATOM   1569 2HB  HIS A  96      -0.354 -22.533  -6.119  1.00  1.170          H  
ATOM   1570  HD2 HIS A  96       2.435 -24.662  -7.597  1.00  1.170          H  
ATOM   1571  HE1 HIS A  96       4.157 -22.549  -4.344  1.00  1.170          H  
ATOM   1572  HE2 HIS A  96       4.617 -23.980  -6.403  1.00  1.170          H  
ATOM   1573  N   ALA A  97      -2.811 -25.022  -6.102  1.00  0.580          N  
ATOM   1574  CA  ALA A  97      -4.247 -24.920  -6.236  1.00  0.520          C  
ATOM   1575  C   ALA A  97      -4.907 -25.312  -4.929  1.00  0.500          C  
ATOM   1576  O   ALA A  97      -5.794 -24.608  -4.442  1.00  0.480          O  
ATOM   1577  CB  ALA A  97      -4.732 -25.800  -7.358  1.00  0.750          C  
ATOM   1578  H   ALA A  97      -2.294 -25.670  -6.700  1.00  0.700          H  
ATOM   1579  HA  ALA A  97      -4.496 -23.889  -6.456  1.00  0.620          H  
ATOM   1580 1HB  ALA A  97      -5.805 -25.698  -7.461  1.00  0.900          H  
ATOM   1581 2HB  ALA A  97      -4.250 -25.504  -8.267  1.00  0.900          H  
ATOM   1582 3HB  ALA A  97      -4.478 -26.827  -7.138  1.00  0.900          H  
ATOM   1583  N   TYR A  98      -4.421 -26.398  -4.314  1.00  0.530          N  
ATOM   1584  CA  TYR A  98      -4.951 -26.867  -3.050  1.00  0.530          C  
ATOM   1585  C   TYR A  98      -4.864 -25.838  -1.942  1.00  0.570          C  
ATOM   1586  O   TYR A  98      -5.873 -25.542  -1.287  1.00  0.590          O  
ATOM   1587  CB  TYR A  98      -4.227 -28.133  -2.613  1.00  0.740          C  
ATOM   1588  CG  TYR A  98      -4.586 -28.568  -1.232  1.00  0.740          C  
ATOM   1589  CD1 TYR A  98      -5.791 -29.186  -0.971  1.00  0.740          C  
ATOM   1590  CD2 TYR A  98      -3.685 -28.339  -0.204  1.00  0.740          C  
ATOM   1591  CE1 TYR A  98      -6.087 -29.559   0.325  1.00  0.740          C  
ATOM   1592  CE2 TYR A  98      -3.988 -28.717   1.073  1.00  0.740          C  
ATOM   1593  CZ  TYR A  98      -5.186 -29.324   1.340  1.00  0.740          C  
ATOM   1594  OH  TYR A  98      -5.493 -29.701   2.627  1.00  0.740          O  
ATOM   1595  H   TYR A  98      -3.698 -26.968  -4.767  1.00  0.640          H  
ATOM   1596  HA  TYR A  98      -6.004 -27.102  -3.195  1.00  0.640          H  
ATOM   1597 1HB  TYR A  98      -4.443 -28.941  -3.292  1.00  0.890          H  
ATOM   1598 2HB  TYR A  98      -3.150 -27.959  -2.652  1.00  0.890          H  
ATOM   1599  HD1 TYR A  98      -6.510 -29.370  -1.772  1.00  0.890          H  
ATOM   1600  HD2 TYR A  98      -2.732 -27.852  -0.414  1.00  0.890          H  
ATOM   1601  HE1 TYR A  98      -7.031 -30.033   0.552  1.00  0.890          H  
ATOM   1602  HE2 TYR A  98      -3.279 -28.533   1.880  1.00  0.890          H  
ATOM   1603  HH  TYR A  98      -6.358 -30.117   2.642  1.00  0.890          H  
ATOM   1604  N   ARG A  99      -3.671 -25.273  -1.712  1.00  0.610          N  
ATOM   1605  CA  ARG A  99      -3.571 -24.323  -0.616  1.00  0.680          C  
ATOM   1606  C   ARG A  99      -4.401 -23.067  -0.889  1.00  0.640          C  
ATOM   1607  O   ARG A  99      -4.935 -22.467   0.053  1.00  0.670          O  
ATOM   1608  CB  ARG A  99      -2.115 -23.950  -0.339  1.00  0.920          C  
ATOM   1609  CG  ARG A  99      -1.467 -23.142  -1.426  1.00  0.920          C  
ATOM   1610  CD  ARG A  99      -0.035 -22.825  -1.201  1.00  0.920          C  
ATOM   1611  NE  ARG A  99       0.494 -22.114  -2.365  1.00  0.920          N  
ATOM   1612  CZ  ARG A  99       0.358 -20.805  -2.613  1.00  0.920          C  
ATOM   1613  NH1 ARG A  99      -0.272 -19.995  -1.787  1.00  0.920          N  
ATOM   1614  NH2 ARG A  99       0.865 -20.361  -3.734  1.00  0.920          N  
ATOM   1615  H   ARG A  99      -2.851 -25.542  -2.270  1.00  0.730          H  
ATOM   1616  HA  ARG A  99      -3.964 -24.803   0.280  1.00  0.820          H  
ATOM   1617 1HB  ARG A  99      -2.050 -23.383   0.586  1.00  1.110          H  
ATOM   1618 2HB  ARG A  99      -1.529 -24.861  -0.213  1.00  1.110          H  
ATOM   1619 1HG  ARG A  99      -1.543 -23.702  -2.329  1.00  1.110          H  
ATOM   1620 2HG  ARG A  99      -1.980 -22.198  -1.547  1.00  1.110          H  
ATOM   1621 1HD  ARG A  99       0.092 -22.208  -0.316  1.00  1.110          H  
ATOM   1622 2HD  ARG A  99       0.527 -23.754  -1.087  1.00  1.110          H  
ATOM   1623  HE  ARG A  99       1.011 -22.633  -3.089  1.00  1.110          H  
ATOM   1624 1HH1 ARG A  99      -0.670 -20.339  -0.933  1.00  1.110          H  
ATOM   1625 2HH1 ARG A  99      -0.358 -18.995  -2.027  1.00  1.110          H  
ATOM   1626 1HH2 ARG A  99       1.335 -21.035  -4.339  1.00  1.110          H  
ATOM   1627 2HH2 ARG A  99       0.746 -19.374  -4.000  1.00  1.110          H  
ATOM   1628  N   CYS A 100      -4.523 -22.665  -2.165  1.00  0.600          N  
ATOM   1629  CA  CYS A 100      -5.306 -21.489  -2.491  1.00  0.580          C  
ATOM   1630  C   CYS A 100      -6.783 -21.742  -2.263  1.00  0.530          C  
ATOM   1631  O   CYS A 100      -7.477 -20.895  -1.699  1.00  0.560          O  
ATOM   1632  CB  CYS A 100      -5.076 -21.073  -3.931  1.00  0.820          C  
ATOM   1633  SG  CYS A 100      -3.440 -20.431  -4.216  1.00  0.820          S  
ATOM   1634  H   CYS A 100      -4.026 -23.162  -2.911  1.00  0.720          H  
ATOM   1635  HA  CYS A 100      -4.987 -20.674  -1.846  1.00  0.700          H  
ATOM   1636 1HB  CYS A 100      -5.206 -21.939  -4.570  1.00  0.980          H  
ATOM   1637 2HB  CYS A 100      -5.804 -20.319  -4.230  1.00  0.980          H  
ATOM   1638  HG  CYS A 100      -2.849 -21.655  -4.241  1.00  0.980          H  
ATOM   1639  N   TYR A 101      -7.280 -22.912  -2.656  1.00  0.500          N  
ATOM   1640  CA  TYR A 101      -8.686 -23.162  -2.441  1.00  0.500          C  
ATOM   1641  C   TYR A 101      -8.985 -23.166  -0.955  1.00  0.550          C  
ATOM   1642  O   TYR A 101      -9.990 -22.602  -0.523  1.00  0.570          O  
ATOM   1643  CB  TYR A 101      -9.130 -24.497  -3.034  1.00  0.700          C  
ATOM   1644  CG  TYR A 101      -9.235 -24.586  -4.515  1.00  0.700          C  
ATOM   1645  CD1 TYR A 101      -8.534 -25.549  -5.186  1.00  0.700          C  
ATOM   1646  CD2 TYR A 101     -10.049 -23.731  -5.201  1.00  0.700          C  
ATOM   1647  CE1 TYR A 101      -8.658 -25.660  -6.538  1.00  0.700          C  
ATOM   1648  CE2 TYR A 101     -10.170 -23.848  -6.565  1.00  0.700          C  
ATOM   1649  CZ  TYR A 101      -9.461 -24.839  -7.220  1.00  0.700          C  
ATOM   1650  OH  TYR A 101      -9.562 -25.047  -8.561  1.00  0.700          O  
ATOM   1651  H   TYR A 101      -6.695 -23.594  -3.151  1.00  0.600          H  
ATOM   1652  HA  TYR A 101      -9.258 -22.353  -2.892  1.00  0.600          H  
ATOM   1653 1HB  TYR A 101      -8.443 -25.278  -2.700  1.00  0.840          H  
ATOM   1654 2HB  TYR A 101     -10.107 -24.734  -2.644  1.00  0.840          H  
ATOM   1655  HD1 TYR A 101      -7.890 -26.231  -4.638  1.00  0.840          H  
ATOM   1656  HD2 TYR A 101     -10.604 -22.982  -4.662  1.00  0.840          H  
ATOM   1657  HE1 TYR A 101      -8.126 -26.411  -7.084  1.00  0.840          H  
ATOM   1658  HE2 TYR A 101     -10.829 -23.180  -7.114  1.00  0.840          H  
ATOM   1659  HH  TYR A 101     -10.204 -24.422  -8.939  1.00  0.840          H  
ATOM   1660  N   ARG A 102      -8.112 -23.774  -0.148  1.00  0.590          N  
ATOM   1661  CA  ARG A 102      -8.412 -23.822   1.265  1.00  0.680          C  
ATOM   1662  C   ARG A 102      -8.403 -22.427   1.878  1.00  0.710          C  
ATOM   1663  O   ARG A 102      -9.269 -22.119   2.705  1.00  0.750          O  
ATOM   1664  CB  ARG A 102      -7.463 -24.744   2.000  1.00  0.920          C  
ATOM   1665  CG  ARG A 102      -7.745 -24.902   3.507  1.00  0.920          C  
ATOM   1666  CD  ARG A 102      -9.094 -25.522   3.790  1.00  0.920          C  
ATOM   1667  NE  ARG A 102      -9.255 -25.772   5.206  1.00  0.920          N  
ATOM   1668  CZ  ARG A 102     -10.382 -26.196   5.828  1.00  0.920          C  
ATOM   1669  NH1 ARG A 102     -11.508 -26.438   5.174  1.00  0.920          N  
ATOM   1670  NH2 ARG A 102     -10.348 -26.378   7.138  1.00  0.920          N  
ATOM   1671  H   ARG A 102      -7.281 -24.245  -0.529  1.00  0.710          H  
ATOM   1672  HA  ARG A 102      -9.415 -24.226   1.370  1.00  0.820          H  
ATOM   1673 1HB  ARG A 102      -7.494 -25.734   1.541  1.00  1.100          H  
ATOM   1674 2HB  ARG A 102      -6.444 -24.368   1.885  1.00  1.100          H  
ATOM   1675 1HG  ARG A 102      -6.984 -25.545   3.944  1.00  1.100          H  
ATOM   1676 2HG  ARG A 102      -7.713 -23.925   3.997  1.00  1.100          H  
ATOM   1677 1HD  ARG A 102      -9.890 -24.841   3.486  1.00  1.100          H  
ATOM   1678 2HD  ARG A 102      -9.190 -26.466   3.257  1.00  1.100          H  
ATOM   1679  HE  ARG A 102      -8.441 -25.613   5.789  1.00  1.100          H  
ATOM   1680 1HH1 ARG A 102     -11.602 -26.313   4.162  1.00  1.100          H  
ATOM   1681 2HH1 ARG A 102     -12.327 -26.751   5.677  1.00  1.100          H  
ATOM   1682 1HH2 ARG A 102      -9.495 -26.204   7.651  1.00  1.100          H  
ATOM   1683 2HH2 ARG A 102     -11.172 -26.697   7.626  1.00  1.100          H  
ATOM   1684  N   GLN A 103      -7.439 -21.573   1.505  1.00  0.720          N  
ATOM   1685  CA  GLN A 103      -7.474 -20.228   2.048  1.00  0.780          C  
ATOM   1686  C   GLN A 103      -8.739 -19.503   1.628  1.00  0.730          C  
ATOM   1687  O   GLN A 103      -9.392 -18.870   2.456  1.00  0.790          O  
ATOM   1688  CB  GLN A 103      -6.271 -19.386   1.632  1.00  1.070          C  
ATOM   1689  CG  GLN A 103      -6.358 -17.936   2.183  1.00  1.070          C  
ATOM   1690  CD  GLN A 103      -5.180 -17.058   1.878  1.00  1.070          C  
ATOM   1691  OE1 GLN A 103      -4.830 -16.202   2.702  1.00  1.070          O  
ATOM   1692  NE2 GLN A 103      -4.554 -17.240   0.725  1.00  1.070          N  
ATOM   1693  H   GLN A 103      -6.694 -21.860   0.860  1.00  0.860          H  
ATOM   1694  HA  GLN A 103      -7.473 -20.301   3.136  1.00  0.940          H  
ATOM   1695 1HB  GLN A 103      -5.360 -19.846   2.012  1.00  1.280          H  
ATOM   1696 2HB  GLN A 103      -6.202 -19.376   0.553  1.00  1.280          H  
ATOM   1697 1HG  GLN A 103      -7.225 -17.447   1.737  1.00  1.280          H  
ATOM   1698 2HG  GLN A 103      -6.482 -17.981   3.267  1.00  1.280          H  
ATOM   1699 1HE2 GLN A 103      -3.760 -16.671   0.484  1.00  1.280          H  
ATOM   1700 2HE2 GLN A 103      -4.863 -17.938   0.083  1.00  1.280          H  
ATOM   1701  N   ALA A 104      -9.125 -19.603   0.350  1.00  0.630          N  
ATOM   1702  CA  ALA A 104     -10.302 -18.873  -0.105  1.00  0.600          C  
ATOM   1703  C   ALA A 104     -11.521 -19.290   0.696  1.00  0.630          C  
ATOM   1704  O   ALA A 104     -12.322 -18.437   1.096  1.00  0.690          O  
ATOM   1705  CB  ALA A 104     -10.539 -19.114  -1.575  1.00  0.850          C  
ATOM   1706  H   ALA A 104      -8.580 -20.165  -0.313  1.00  0.760          H  
ATOM   1707  HA  ALA A 104     -10.129 -17.811   0.058  1.00  0.720          H  
ATOM   1708 1HB  ALA A 104     -11.404 -18.540  -1.891  1.00  1.020          H  
ATOM   1709 2HB  ALA A 104      -9.678 -18.801  -2.129  1.00  1.020          H  
ATOM   1710 3HB  ALA A 104     -10.709 -20.174  -1.748  1.00  1.020          H  
ATOM   1711  N   TYR A 105     -11.622 -20.590   0.994  1.00  0.610          N  
ATOM   1712  CA  TYR A 105     -12.706 -21.116   1.799  1.00  0.670          C  
ATOM   1713  C   TYR A 105     -12.746 -20.420   3.141  1.00  0.780          C  
ATOM   1714  O   TYR A 105     -13.778 -19.863   3.525  1.00  0.820          O  
ATOM   1715  CB  TYR A 105     -12.514 -22.621   2.030  1.00  0.910          C  
ATOM   1716  CG  TYR A 105     -13.459 -23.241   3.001  1.00  0.910          C  
ATOM   1717  CD1 TYR A 105     -14.696 -23.629   2.604  1.00  0.910          C  
ATOM   1718  CD2 TYR A 105     -13.061 -23.427   4.319  1.00  0.910          C  
ATOM   1719  CE1 TYR A 105     -15.553 -24.213   3.514  1.00  0.910          C  
ATOM   1720  CE2 TYR A 105     -13.909 -23.999   5.221  1.00  0.910          C  
ATOM   1721  CZ  TYR A 105     -15.153 -24.398   4.823  1.00  0.910          C  
ATOM   1722  OH  TYR A 105     -16.004 -24.996   5.724  1.00  0.910          O  
ATOM   1723  H   TYR A 105     -10.930 -21.241   0.603  1.00  0.730          H  
ATOM   1724  HA  TYR A 105     -13.649 -20.936   1.285  1.00  0.800          H  
ATOM   1725 1HB  TYR A 105     -12.620 -23.143   1.102  1.00  1.100          H  
ATOM   1726 2HB  TYR A 105     -11.521 -22.813   2.377  1.00  1.100          H  
ATOM   1727  HD1 TYR A 105     -15.003 -23.490   1.569  1.00  1.100          H  
ATOM   1728  HD2 TYR A 105     -12.075 -23.122   4.637  1.00  1.100          H  
ATOM   1729  HE1 TYR A 105     -16.539 -24.538   3.193  1.00  1.100          H  
ATOM   1730  HE2 TYR A 105     -13.589 -24.144   6.253  1.00  1.100          H  
ATOM   1731  HH  TYR A 105     -16.821 -25.239   5.276  1.00  1.100          H  
ATOM   1732  N   GLN A 106     -11.603 -20.417   3.837  1.00  0.860          N  
ATOM   1733  CA  GLN A 106     -11.529 -19.834   5.168  1.00  1.000          C  
ATOM   1734  C   GLN A 106     -11.791 -18.332   5.181  1.00  1.030          C  
ATOM   1735  O   GLN A 106     -12.440 -17.819   6.096  1.00  1.110          O  
ATOM   1736  CB  GLN A 106     -10.172 -20.140   5.800  1.00  1.340          C  
ATOM   1737  CG  GLN A 106      -9.995 -21.609   6.159  1.00  1.340          C  
ATOM   1738  CD  GLN A 106      -8.645 -21.920   6.749  1.00  1.340          C  
ATOM   1739  OE1 GLN A 106      -7.611 -21.428   6.288  1.00  1.340          O  
ATOM   1740  NE2 GLN A 106      -8.642 -22.738   7.796  1.00  1.340          N  
ATOM   1741  H   GLN A 106     -10.781 -20.884   3.434  1.00  1.030          H  
ATOM   1742  HA  GLN A 106     -12.290 -20.313   5.780  1.00  1.200          H  
ATOM   1743 1HB  GLN A 106      -9.381 -19.864   5.096  1.00  1.610          H  
ATOM   1744 2HB  GLN A 106     -10.042 -19.544   6.699  1.00  1.610          H  
ATOM   1745 1HG  GLN A 106     -10.770 -21.896   6.873  1.00  1.610          H  
ATOM   1746 2HG  GLN A 106     -10.093 -22.194   5.249  1.00  1.610          H  
ATOM   1747 1HE2 GLN A 106      -7.776 -22.974   8.243  1.00  1.610          H  
ATOM   1748 2HE2 GLN A 106      -9.505 -23.103   8.149  1.00  1.610          H  
ATOM   1749  N   VAL A 107     -11.299 -17.615   4.182  1.00  0.980          N  
ATOM   1750  CA  VAL A 107     -11.522 -16.184   4.165  1.00  1.050          C  
ATOM   1751  C   VAL A 107     -13.012 -15.888   3.959  1.00  1.030          C  
ATOM   1752  O   VAL A 107     -13.562 -15.029   4.641  1.00  1.130          O  
ATOM   1753  CB  VAL A 107     -10.664 -15.495   3.110  1.00  1.440          C  
ATOM   1754  CG1 VAL A 107     -11.061 -13.982   3.026  1.00  1.440          C  
ATOM   1755  CG2 VAL A 107      -9.196 -15.648   3.455  1.00  1.440          C  
ATOM   1756  H   VAL A 107     -10.738 -18.080   3.460  1.00  1.180          H  
ATOM   1757  HA  VAL A 107     -11.228 -15.785   5.133  1.00  1.260          H  
ATOM   1758  HB  VAL A 107     -10.837 -15.982   2.168  1.00  1.730          H  
ATOM   1759 1HG1 VAL A 107     -10.487 -13.497   2.267  1.00  1.730          H  
ATOM   1760 2HG1 VAL A 107     -12.112 -13.859   2.786  1.00  1.730          H  
ATOM   1761 3HG1 VAL A 107     -10.870 -13.515   3.987  1.00  1.730          H  
ATOM   1762 1HG2 VAL A 107      -8.602 -15.197   2.689  1.00  1.730          H  
ATOM   1763 2HG2 VAL A 107      -8.993 -15.174   4.412  1.00  1.730          H  
ATOM   1764 3HG2 VAL A 107      -8.945 -16.698   3.520  1.00  1.730          H  
ATOM   1765  N   PHE A 108     -13.678 -16.580   3.018  1.00  0.910          N  
ATOM   1766  CA  PHE A 108     -15.119 -16.372   2.820  1.00  0.940          C  
ATOM   1767  C   PHE A 108     -15.878 -16.736   4.094  1.00  0.990          C  
ATOM   1768  O   PHE A 108     -16.808 -16.025   4.516  1.00  1.030          O  
ATOM   1769  CB  PHE A 108     -15.684 -17.202   1.655  1.00  1.300          C  
ATOM   1770  CG  PHE A 108     -15.534 -16.608   0.257  1.00  1.300          C  
ATOM   1771  CD1 PHE A 108     -14.817 -17.260  -0.724  1.00  1.300          C  
ATOM   1772  CD2 PHE A 108     -16.135 -15.398  -0.071  1.00  1.300          C  
ATOM   1773  CE1 PHE A 108     -14.702 -16.728  -2.008  1.00  1.300          C  
ATOM   1774  CE2 PHE A 108     -16.027 -14.872  -1.343  1.00  1.300          C  
ATOM   1775  CZ  PHE A 108     -15.313 -15.542  -2.310  1.00  1.300          C  
ATOM   1776  H   PHE A 108     -13.173 -17.263   2.445  1.00  1.090          H  
ATOM   1777  HA  PHE A 108     -15.286 -15.317   2.612  1.00  1.130          H  
ATOM   1778 1HB  PHE A 108     -15.171 -18.171   1.655  1.00  1.560          H  
ATOM   1779 2HB  PHE A 108     -16.735 -17.414   1.830  1.00  1.560          H  
ATOM   1780  HD1 PHE A 108     -14.334 -18.197  -0.473  1.00  1.560          H  
ATOM   1781  HD2 PHE A 108     -16.710 -14.862   0.686  1.00  1.560          H  
ATOM   1782  HE1 PHE A 108     -14.126 -17.247  -2.774  1.00  1.560          H  
ATOM   1783  HE2 PHE A 108     -16.513 -13.927  -1.583  1.00  1.560          H  
ATOM   1784  HZ  PHE A 108     -15.230 -15.130  -3.307  1.00  1.560          H  
ATOM   1785  N   GLN A 109     -15.431 -17.815   4.748  1.00  1.010          N  
ATOM   1786  CA  GLN A 109     -16.019 -18.332   5.972  1.00  1.090          C  
ATOM   1787  C   GLN A 109     -16.058 -17.267   7.065  1.00  1.170          C  
ATOM   1788  O   GLN A 109     -17.026 -17.196   7.826  1.00  1.250          O  
ATOM   1789  CB  GLN A 109     -15.246 -19.568   6.429  1.00  1.490          C  
ATOM   1790  CG  GLN A 109     -15.794 -20.302   7.594  1.00  1.490          C  
ATOM   1791  CD  GLN A 109     -14.991 -21.549   7.841  1.00  1.490          C  
ATOM   1792  OE1 GLN A 109     -13.763 -21.565   7.681  1.00  1.490          O  
ATOM   1793  NE2 GLN A 109     -15.676 -22.612   8.229  1.00  1.490          N  
ATOM   1794  H   GLN A 109     -14.665 -18.361   4.342  1.00  1.210          H  
ATOM   1795  HA  GLN A 109     -17.039 -18.627   5.756  1.00  1.310          H  
ATOM   1796 1HB  GLN A 109     -15.173 -20.273   5.602  1.00  1.790          H  
ATOM   1797 2HB  GLN A 109     -14.252 -19.279   6.696  1.00  1.790          H  
ATOM   1798 1HG  GLN A 109     -15.748 -19.672   8.481  1.00  1.790          H  
ATOM   1799 2HG  GLN A 109     -16.826 -20.585   7.377  1.00  1.790          H  
ATOM   1800 1HE2 GLN A 109     -15.207 -23.478   8.405  1.00  1.790          H  
ATOM   1801 2HE2 GLN A 109     -16.671 -22.554   8.338  1.00  1.790          H  
ATOM   1802  N   LYS A 110     -15.062 -16.375   7.103  1.00  1.190          N  
ATOM   1803  CA  LYS A 110     -15.008 -15.320   8.118  1.00  1.290          C  
ATOM   1804  C   LYS A 110     -16.279 -14.455   8.160  1.00  1.260          C  
ATOM   1805  O   LYS A 110     -16.564 -13.847   9.194  1.00  1.410          O  
ATOM   1806  CB  LYS A 110     -13.797 -14.396   7.907  1.00  1.770          C  
ATOM   1807  CG  LYS A 110     -12.443 -15.030   8.215  1.00  1.770          C  
ATOM   1808  CD  LYS A 110     -11.278 -14.062   7.968  1.00  1.770          C  
ATOM   1809  CE  LYS A 110      -9.938 -14.731   8.299  1.00  1.770          C  
ATOM   1810  NZ  LYS A 110      -8.769 -13.813   8.104  1.00  1.770          N  
ATOM   1811  H   LYS A 110     -14.270 -16.503   6.461  1.00  1.430          H  
ATOM   1812  HA  LYS A 110     -14.905 -15.799   9.090  1.00  1.550          H  
ATOM   1813 1HB  LYS A 110     -13.782 -14.047   6.879  1.00  2.120          H  
ATOM   1814 2HB  LYS A 110     -13.904 -13.518   8.540  1.00  2.120          H  
ATOM   1815 1HG  LYS A 110     -12.427 -15.354   9.254  1.00  2.120          H  
ATOM   1816 2HG  LYS A 110     -12.313 -15.897   7.587  1.00  2.120          H  
ATOM   1817 1HD  LYS A 110     -11.277 -13.764   6.913  1.00  2.120          H  
ATOM   1818 2HD  LYS A 110     -11.400 -13.171   8.581  1.00  2.120          H  
ATOM   1819 1HE  LYS A 110      -9.958 -15.058   9.336  1.00  2.120          H  
ATOM   1820 2HE  LYS A 110      -9.812 -15.605   7.655  1.00  2.120          H  
ATOM   1821 1HZ  LYS A 110      -7.916 -14.304   8.341  1.00  2.120          H  
ATOM   1822 2HZ  LYS A 110      -8.716 -13.509   7.144  1.00  2.120          H  
ATOM   1823 3HZ  LYS A 110      -8.868 -13.007   8.706  1.00  2.120          H  
ATOM   1824  N   ARG A 111     -17.020 -14.347   7.045  1.00  1.430          N  
ATOM   1825  CA  ARG A 111     -18.253 -13.559   7.037  1.00  1.510          C  
ATOM   1826  C   ARG A 111     -19.439 -14.406   6.581  1.00  1.410          C  
ATOM   1827  O   ARG A 111     -20.428 -13.879   6.066  1.00  1.490          O  
ATOM   1828  CB  ARG A 111     -18.145 -12.291   6.194  1.00  2.080          C  
ATOM   1829  CG  ARG A 111     -17.911 -12.453   4.697  1.00  2.080          C  
ATOM   1830  CD  ARG A 111     -17.884 -11.103   4.043  1.00  2.080          C  
ATOM   1831  NE  ARG A 111     -17.452 -11.150   2.642  1.00  2.080          N  
ATOM   1832  CZ  ARG A 111     -18.220 -11.405   1.556  1.00  2.080          C  
ATOM   1833  NH1 ARG A 111     -19.508 -11.666   1.677  1.00  2.080          N  
ATOM   1834  NH2 ARG A 111     -17.657 -11.386   0.357  1.00  2.080          N  
ATOM   1835  H   ARG A 111     -16.763 -14.872   6.202  1.00  1.720          H  
ATOM   1836  HA  ARG A 111     -18.457 -13.239   8.058  1.00  1.810          H  
ATOM   1837 1HB  ARG A 111     -19.054 -11.703   6.315  1.00  2.500          H  
ATOM   1838 2HB  ARG A 111     -17.321 -11.689   6.576  1.00  2.500          H  
ATOM   1839 1HG  ARG A 111     -16.954 -12.951   4.522  1.00  2.500          H  
ATOM   1840 2HG  ARG A 111     -18.714 -13.041   4.252  1.00  2.500          H  
ATOM   1841 1HD  ARG A 111     -18.871 -10.653   4.085  1.00  2.500          H  
ATOM   1842 2HD  ARG A 111     -17.185 -10.461   4.583  1.00  2.500          H  
ATOM   1843  HE  ARG A 111     -16.463 -10.924   2.482  1.00  2.500          H  
ATOM   1844 1HH1 ARG A 111     -19.940 -11.675   2.588  1.00  2.500          H  
ATOM   1845 2HH1 ARG A 111     -20.070 -11.851   0.854  1.00  2.500          H  
ATOM   1846 1HH2 ARG A 111     -16.666 -11.176   0.271  1.00  2.500          H  
ATOM   1847 2HH2 ARG A 111     -18.209 -11.569  -0.466  1.00  2.500          H  
ATOM   1848  N   GLU A 112     -19.321 -15.720   6.769  1.00  1.300          N  
ATOM   1849  CA  GLU A 112     -20.333 -16.716   6.429  1.00  1.280          C  
ATOM   1850  C   GLU A 112     -20.825 -16.671   4.981  1.00  1.190          C  
ATOM   1851  O   GLU A 112     -22.013 -16.898   4.716  1.00  1.240          O  
ATOM   1852  CB  GLU A 112     -21.550 -16.580   7.370  1.00  1.800          C  
ATOM   1853  CG  GLU A 112     -21.236 -16.787   8.859  1.00  1.800          C  
ATOM   1854  CD  GLU A 112     -22.466 -16.770   9.768  1.00  1.800          C  
ATOM   1855  OE1 GLU A 112     -23.543 -16.485   9.299  1.00  1.800          O  
ATOM   1856  OE2 GLU A 112     -22.310 -17.049  10.935  1.00  1.800          O  
ATOM   1857  H   GLU A 112     -18.461 -16.075   7.197  1.00  1.560          H  
ATOM   1858  HA  GLU A 112     -19.884 -17.702   6.590  1.00  1.540          H  
ATOM   1859 1HB  GLU A 112     -21.998 -15.594   7.254  1.00  2.160          H  
ATOM   1860 2HB  GLU A 112     -22.305 -17.314   7.091  1.00  2.160          H  
ATOM   1861 1HG  GLU A 112     -20.725 -17.742   8.973  1.00  2.160          H  
ATOM   1862 2HG  GLU A 112     -20.548 -16.004   9.178  1.00  2.160          H  
ATOM   1863  N   TRP A 113     -19.934 -16.474   4.004  1.00  1.070          N  
ATOM   1864  CA  TRP A 113     -20.415 -16.456   2.628  1.00  1.030          C  
ATOM   1865  C   TRP A 113     -20.493 -17.887   2.120  1.00  0.930          C  
ATOM   1866  O   TRP A 113     -19.687 -18.334   1.288  1.00  0.800          O  
ATOM   1867  CB  TRP A 113     -19.534 -15.585   1.745  1.00  1.460          C  
ATOM   1868  CG  TRP A 113     -20.098 -15.355   0.379  1.00  1.460          C  
ATOM   1869  CD1 TRP A 113     -19.546 -15.747  -0.781  1.00  1.460          C  
ATOM   1870  CD2 TRP A 113     -21.332 -14.687   0.024  1.00  1.460          C  
ATOM   1871  NE1 TRP A 113     -20.330 -15.380  -1.834  1.00  1.460          N  
ATOM   1872  CE2 TRP A 113     -21.426 -14.731  -1.363  1.00  1.460          C  
ATOM   1873  CE3 TRP A 113     -22.351 -14.065   0.761  1.00  1.460          C  
ATOM   1874  CZ2 TRP A 113     -22.491 -14.178  -2.043  1.00  1.460          C  
ATOM   1875  CZ3 TRP A 113     -23.422 -13.515   0.077  1.00  1.460          C  
ATOM   1876  CH2 TRP A 113     -23.490 -13.570  -1.290  1.00  1.460          C  
ATOM   1877  H   TRP A 113     -18.944 -16.314   4.219  1.00  1.280          H  
ATOM   1878  HA  TRP A 113     -21.418 -16.040   2.620  1.00  1.240          H  
ATOM   1879 1HB  TRP A 113     -19.381 -14.621   2.226  1.00  1.750          H  
ATOM   1880 2HB  TRP A 113     -18.569 -16.049   1.640  1.00  1.750          H  
ATOM   1881  HD1 TRP A 113     -18.621 -16.267  -0.855  1.00  1.750          H  
ATOM   1882  HE1 TRP A 113     -20.127 -15.558  -2.809  1.00  1.750          H  
ATOM   1883  HE3 TRP A 113     -22.306 -14.013   1.849  1.00  1.750          H  
ATOM   1884  HZ2 TRP A 113     -22.564 -14.212  -3.130  1.00  1.750          H  
ATOM   1885  HZ3 TRP A 113     -24.212 -13.035   0.654  1.00  1.750          H  
ATOM   1886  HH2 TRP A 113     -24.346 -13.126  -1.797  1.00  1.750          H  
ATOM   1887  N   SER A 114     -21.538 -18.558   2.608  1.00  1.010          N  
ATOM   1888  CA  SER A 114     -21.782 -19.988   2.470  1.00  0.990          C  
ATOM   1889  C   SER A 114     -21.894 -20.487   1.046  1.00  0.910          C  
ATOM   1890  O   SER A 114     -21.565 -21.642   0.766  1.00  0.860          O  
ATOM   1891  CB  SER A 114     -23.043 -20.342   3.226  1.00  1.390          C  
ATOM   1892  OG  SER A 114     -24.170 -19.763   2.625  1.00  1.390          O  
ATOM   1893  H   SER A 114     -22.131 -18.024   3.248  1.00  1.210          H  
ATOM   1894  HA  SER A 114     -20.964 -20.504   2.951  1.00  1.190          H  
ATOM   1895 1HB  SER A 114     -23.154 -21.425   3.260  1.00  1.670          H  
ATOM   1896 2HB  SER A 114     -22.951 -19.987   4.254  1.00  1.670          H  
ATOM   1897  HG  SER A 114     -24.914 -19.984   3.195  1.00  1.670          H  
ATOM   1898  N   LEU A 115     -22.271 -19.624   0.115  1.00  0.940          N  
ATOM   1899  CA  LEU A 115     -22.348 -20.069  -1.263  1.00  0.920          C  
ATOM   1900  C   LEU A 115     -20.958 -20.466  -1.755  1.00  0.810          C  
ATOM   1901  O   LEU A 115     -20.792 -21.450  -2.494  1.00  0.800          O  
ATOM   1902  CB  LEU A 115     -22.894 -18.935  -2.143  1.00  1.300          C  
ATOM   1903  CG  LEU A 115     -24.382 -18.538  -1.931  1.00  1.300          C  
ATOM   1904  CD1 LEU A 115     -24.661 -17.278  -2.724  1.00  1.300          C  
ATOM   1905  CD2 LEU A 115     -25.313 -19.671  -2.386  1.00  1.300          C  
ATOM   1906  H   LEU A 115     -22.559 -18.690   0.378  1.00  1.130          H  
ATOM   1907  HA  LEU A 115     -22.988 -20.944  -1.316  1.00  1.100          H  
ATOM   1908 1HB  LEU A 115     -22.289 -18.044  -1.961  1.00  1.560          H  
ATOM   1909 2HB  LEU A 115     -22.769 -19.222  -3.186  1.00  1.560          H  
ATOM   1910  HG  LEU A 115     -24.558 -18.325  -0.877  1.00  1.560          H  
ATOM   1911 1HD1 LEU A 115     -25.696 -16.974  -2.576  1.00  1.560          H  
ATOM   1912 2HD1 LEU A 115     -24.005 -16.492  -2.381  1.00  1.560          H  
ATOM   1913 3HD1 LEU A 115     -24.486 -17.462  -3.782  1.00  1.560          H  
ATOM   1914 1HD2 LEU A 115     -26.349 -19.366  -2.237  1.00  1.560          H  
ATOM   1915 2HD2 LEU A 115     -25.145 -19.880  -3.443  1.00  1.560          H  
ATOM   1916 3HD2 LEU A 115     -25.127 -20.570  -1.808  1.00  1.560          H  
ATOM   1917  N   ALA A 116     -19.950 -19.692  -1.338  1.00  0.790          N  
ATOM   1918  CA  ALA A 116     -18.596 -19.939  -1.767  1.00  0.700          C  
ATOM   1919  C   ALA A 116     -18.007 -21.022  -0.918  1.00  0.620          C  
ATOM   1920  O   ALA A 116     -17.244 -21.851  -1.400  1.00  0.590          O  
ATOM   1921  CB  ALA A 116     -17.766 -18.698  -1.682  1.00  1.020          C  
ATOM   1922  H   ALA A 116     -20.119 -18.942  -0.667  1.00  0.950          H  
ATOM   1923  HA  ALA A 116     -18.618 -20.279  -2.800  1.00  0.840          H  
ATOM   1924 1HB  ALA A 116     -16.772 -18.917  -2.021  1.00  1.220          H  
ATOM   1925 2HB  ALA A 116     -18.197 -17.931  -2.313  1.00  1.220          H  
ATOM   1926 3HB  ALA A 116     -17.741 -18.363  -0.648  1.00  1.220          H  
ATOM   1927  N   GLU A 117     -18.412 -21.089   0.349  1.00  0.650          N  
ATOM   1928  CA  GLU A 117     -17.834 -22.112   1.206  1.00  0.640          C  
ATOM   1929  C   GLU A 117     -18.098 -23.493   0.612  1.00  0.670          C  
ATOM   1930  O   GLU A 117     -17.185 -24.320   0.522  1.00  0.670          O  
ATOM   1931  CB  GLU A 117     -18.463 -22.093   2.603  1.00  0.900          C  
ATOM   1932  CG  GLU A 117     -18.137 -20.904   3.500  1.00  0.900          C  
ATOM   1933  CD  GLU A 117     -18.948 -20.967   4.787  1.00  0.900          C  
ATOM   1934  OE1 GLU A 117     -19.766 -21.844   4.889  1.00  0.900          O  
ATOM   1935  OE2 GLU A 117     -18.792 -20.126   5.620  1.00  0.900          O  
ATOM   1936  H   GLU A 117     -19.053 -20.377   0.708  1.00  0.780          H  
ATOM   1937  HA  GLU A 117     -16.761 -21.946   1.276  1.00  0.770          H  
ATOM   1938 1HB  GLU A 117     -19.535 -22.157   2.493  1.00  1.080          H  
ATOM   1939 2HB  GLU A 117     -18.166 -22.980   3.139  1.00  1.080          H  
ATOM   1940 1HG  GLU A 117     -17.073 -20.923   3.746  1.00  1.080          H  
ATOM   1941 2HG  GLU A 117     -18.346 -19.974   2.973  1.00  1.080          H  
ATOM   1942  N   ASP A 118     -19.316 -23.722   0.106  1.00  0.720          N  
ATOM   1943  CA  ASP A 118     -19.605 -25.026  -0.476  1.00  0.800          C  
ATOM   1944  C   ASP A 118     -18.861 -25.249  -1.787  1.00  0.780          C  
ATOM   1945  O   ASP A 118     -18.267 -26.315  -2.000  1.00  0.850          O  
ATOM   1946  CB  ASP A 118     -21.103 -25.178  -0.735  1.00  1.090          C  
ATOM   1947  CG  ASP A 118     -21.945 -25.370   0.522  1.00  1.090          C  
ATOM   1948  OD1 ASP A 118     -21.412 -25.685   1.562  1.00  1.090          O  
ATOM   1949  OD2 ASP A 118     -23.135 -25.208   0.419  1.00  1.090          O  
ATOM   1950  H   ASP A 118     -20.052 -23.013   0.213  1.00  0.860          H  
ATOM   1951  HA  ASP A 118     -19.290 -25.792   0.232  1.00  0.960          H  
ATOM   1952 1HB  ASP A 118     -21.462 -24.276  -1.245  1.00  1.310          H  
ATOM   1953 2HB  ASP A 118     -21.272 -26.018  -1.404  1.00  1.310          H  
ATOM   1954  N   HIS A 119     -18.823 -24.227  -2.647  1.00  0.740          N  
ATOM   1955  CA  HIS A 119     -18.145 -24.353  -3.929  1.00  0.780          C  
ATOM   1956  C   HIS A 119     -16.671 -24.667  -3.755  1.00  0.660          C  
ATOM   1957  O   HIS A 119     -16.123 -25.581  -4.385  1.00  0.700          O  
ATOM   1958  CB  HIS A 119     -18.268 -23.054  -4.724  1.00  1.080          C  
ATOM   1959  CG  HIS A 119     -17.551 -23.086  -6.026  1.00  1.080          C  
ATOM   1960  ND1 HIS A 119     -18.031 -23.763  -7.125  1.00  1.080          N  
ATOM   1961  CD2 HIS A 119     -16.375 -22.533  -6.404  1.00  1.080          C  
ATOM   1962  CE1 HIS A 119     -17.183 -23.619  -8.128  1.00  1.080          C  
ATOM   1963  NE2 HIS A 119     -16.174 -22.873  -7.716  1.00  1.080          N  
ATOM   1964  H   HIS A 119     -19.322 -23.354  -2.435  1.00  0.890          H  
ATOM   1965  HA  HIS A 119     -18.598 -25.158  -4.504  1.00  0.940          H  
ATOM   1966 1HB  HIS A 119     -19.321 -22.838  -4.908  1.00  1.290          H  
ATOM   1967 2HB  HIS A 119     -17.867 -22.233  -4.134  1.00  1.290          H  
ATOM   1968  HD1 HIS A 119     -18.947 -24.151  -7.223  1.00  1.290          H  
ATOM   1969  HD2 HIS A 119     -15.642 -21.921  -5.878  1.00  1.290          H  
ATOM   1970  HE1 HIS A 119     -17.384 -24.080  -9.094  1.00  1.290          H  
ATOM   1971  N   ILE A 120     -16.032 -23.875  -2.919  1.00  0.570          N  
ATOM   1972  CA  ILE A 120     -14.621 -23.970  -2.699  1.00  0.520          C  
ATOM   1973  C   ILE A 120     -14.228 -25.241  -1.984  1.00  0.620          C  
ATOM   1974  O   ILE A 120     -13.269 -25.878  -2.403  1.00  0.660          O  
ATOM   1975  CB  ILE A 120     -14.112 -22.747  -1.964  1.00  0.750          C  
ATOM   1976  CG1 ILE A 120     -14.296 -21.560  -2.871  1.00  0.750          C  
ATOM   1977  CG2 ILE A 120     -12.636 -22.935  -1.687  1.00  0.750          C  
ATOM   1978  CD1 ILE A 120     -14.142 -20.264  -2.221  1.00  0.750          C  
ATOM   1979  H   ILE A 120     -16.560 -23.161  -2.421  1.00  0.680          H  
ATOM   1980  HA  ILE A 120     -14.141 -23.977  -3.674  1.00  0.620          H  
ATOM   1981  HB  ILE A 120     -14.674 -22.588  -1.040  1.00  0.900          H  
ATOM   1982 1HG1 ILE A 120     -13.582 -21.645  -3.659  1.00  0.900          H  
ATOM   1983 2HG1 ILE A 120     -15.292 -21.596  -3.301  1.00  0.900          H  
ATOM   1984 1HG2 ILE A 120     -12.250 -22.072  -1.201  1.00  0.900          H  
ATOM   1985 2HG2 ILE A 120     -12.468 -23.790  -1.052  1.00  0.900          H  
ATOM   1986 3HG2 ILE A 120     -12.104 -23.086  -2.625  1.00  0.900          H  
ATOM   1987 1HD1 ILE A 120     -14.300 -19.493  -2.962  1.00  0.900          H  
ATOM   1988 2HD1 ILE A 120     -14.888 -20.185  -1.434  1.00  0.900          H  
ATOM   1989 3HD1 ILE A 120     -13.171 -20.154  -1.800  1.00  0.900          H  
ATOM   1990  N   GLN A 121     -14.925 -25.638  -0.911  1.00  0.710          N  
ATOM   1991  CA  GLN A 121     -14.496 -26.848  -0.219  1.00  0.870          C  
ATOM   1992  C   GLN A 121     -14.553 -28.044  -1.170  1.00  0.930          C  
ATOM   1993  O   GLN A 121     -13.727 -28.959  -1.066  1.00  1.020          O  
ATOM   1994  CB  GLN A 121     -15.318 -27.097   1.031  1.00  1.150          C  
ATOM   1995  CG  GLN A 121     -14.787 -28.219   1.915  1.00  1.150          C  
ATOM   1996  CD  GLN A 121     -13.369 -27.927   2.488  1.00  1.150          C  
ATOM   1997  OE1 GLN A 121     -13.031 -26.798   2.884  1.00  1.150          O  
ATOM   1998  NE2 GLN A 121     -12.551 -28.975   2.542  1.00  1.150          N  
ATOM   1999  H   GLN A 121     -15.722 -25.102  -0.556  1.00  0.850          H  
ATOM   2000  HA  GLN A 121     -13.466 -26.708   0.092  1.00  1.040          H  
ATOM   2001 1HB  GLN A 121     -15.359 -26.202   1.608  1.00  1.380          H  
ATOM   2002 2HB  GLN A 121     -16.343 -27.339   0.744  1.00  1.380          H  
ATOM   2003 1HG  GLN A 121     -15.468 -28.341   2.754  1.00  1.380          H  
ATOM   2004 2HG  GLN A 121     -14.739 -29.143   1.340  1.00  1.380          H  
ATOM   2005 1HE2 GLN A 121     -11.626 -28.885   2.913  1.00  1.380          H  
ATOM   2006 2HE2 GLN A 121     -12.865 -29.869   2.217  1.00  1.380          H  
ATOM   2007  N   TYR A 122     -15.527 -28.055  -2.086  1.00  0.930          N  
ATOM   2008  CA  TYR A 122     -15.603 -29.090  -3.104  1.00  1.060          C  
ATOM   2009  C   TYR A 122     -14.305 -29.110  -3.918  1.00  1.010          C  
ATOM   2010  O   TYR A 122     -13.689 -30.174  -4.085  1.00  1.110          O  
ATOM   2011  CB  TYR A 122     -16.828 -28.867  -3.986  1.00  1.430          C  
ATOM   2012  CG  TYR A 122     -16.929 -29.745  -5.191  1.00  1.430          C  
ATOM   2013  CD1 TYR A 122     -17.320 -31.063  -5.076  1.00  1.430          C  
ATOM   2014  CD2 TYR A 122     -16.664 -29.200  -6.439  1.00  1.430          C  
ATOM   2015  CE1 TYR A 122     -17.439 -31.841  -6.207  1.00  1.430          C  
ATOM   2016  CE2 TYR A 122     -16.789 -29.970  -7.565  1.00  1.430          C  
ATOM   2017  CZ  TYR A 122     -17.175 -31.288  -7.455  1.00  1.430          C  
ATOM   2018  OH  TYR A 122     -17.322 -32.058  -8.587  1.00  1.430          O  
ATOM   2019  H   TYR A 122     -16.252 -27.325  -2.073  1.00  1.120          H  
ATOM   2020  HA  TYR A 122     -15.699 -30.055  -2.609  1.00  1.270          H  
ATOM   2021 1HB  TYR A 122     -17.726 -29.011  -3.385  1.00  1.720          H  
ATOM   2022 2HB  TYR A 122     -16.845 -27.849  -4.321  1.00  1.720          H  
ATOM   2023  HD1 TYR A 122     -17.536 -31.487  -4.096  1.00  1.720          H  
ATOM   2024  HD2 TYR A 122     -16.364 -28.155  -6.522  1.00  1.720          H  
ATOM   2025  HE1 TYR A 122     -17.750 -32.881  -6.122  1.00  1.720          H  
ATOM   2026  HE2 TYR A 122     -16.589 -29.539  -8.545  1.00  1.720          H  
ATOM   2027  HH  TYR A 122     -17.455 -32.976  -8.335  1.00  1.720          H  
ATOM   2028  N   THR A 123     -13.882 -27.933  -4.408  1.00  0.880          N  
ATOM   2029  CA  THR A 123     -12.649 -27.851  -5.182  1.00  0.850          C  
ATOM   2030  C   THR A 123     -11.387 -28.116  -4.330  1.00  0.880          C  
ATOM   2031  O   THR A 123     -10.396 -28.639  -4.862  1.00  1.020          O  
ATOM   2032  CB  THR A 123     -12.550 -26.503  -5.922  1.00  1.200          C  
ATOM   2033  OG1 THR A 123     -12.588 -25.429  -4.991  1.00  1.200          O  
ATOM   2034  CG2 THR A 123     -13.716 -26.348  -6.881  1.00  1.200          C  
ATOM   2035  H   THR A 123     -14.458 -27.090  -4.270  1.00  1.060          H  
ATOM   2036  HA  THR A 123     -12.692 -28.623  -5.945  1.00  1.020          H  
ATOM   2037  HB  THR A 123     -11.627 -26.471  -6.478  1.00  1.440          H  
ATOM   2038  HG1 THR A 123     -11.803 -25.445  -4.442  1.00  1.440          H  
ATOM   2039 1HG2 THR A 123     -13.633 -25.392  -7.402  1.00  1.440          H  
ATOM   2040 2HG2 THR A 123     -13.703 -27.160  -7.603  1.00  1.440          H  
ATOM   2041 3HG2 THR A 123     -14.649 -26.372  -6.328  1.00  1.440          H  
ATOM   2042  N   VAL A 124     -11.442 -27.846  -3.009  1.00  0.820          N  
ATOM   2043  CA  VAL A 124     -10.312 -28.151  -2.126  1.00  0.920          C  
ATOM   2044  C   VAL A 124     -10.108 -29.644  -2.145  1.00  1.070          C  
ATOM   2045  O   VAL A 124      -8.984 -30.113  -2.337  1.00  1.160          O  
ATOM   2046  CB  VAL A 124     -10.570 -27.788  -0.620  1.00  1.250          C  
ATOM   2047  CG1 VAL A 124      -9.444 -28.335   0.269  1.00  1.250          C  
ATOM   2048  CG2 VAL A 124     -10.626 -26.325  -0.397  1.00  1.250          C  
ATOM   2049  H   VAL A 124     -12.267 -27.354  -2.662  1.00  0.980          H  
ATOM   2050  HA  VAL A 124      -9.416 -27.652  -2.492  1.00  1.100          H  
ATOM   2051  HB  VAL A 124     -11.500 -28.240  -0.311  1.00  1.500          H  
ATOM   2052 1HG1 VAL A 124      -9.653 -28.082   1.304  1.00  1.500          H  
ATOM   2053 2HG1 VAL A 124      -9.368 -29.415   0.182  1.00  1.500          H  
ATOM   2054 3HG1 VAL A 124      -8.500 -27.879  -0.032  1.00  1.500          H  
ATOM   2055 1HG2 VAL A 124     -10.816 -26.122   0.657  1.00  1.500          H  
ATOM   2056 2HG2 VAL A 124      -9.684 -25.920  -0.678  1.00  1.500          H  
ATOM   2057 3HG2 VAL A 124     -11.397 -25.891  -0.982  1.00  1.500          H  
ATOM   2058  N   ALA A 125     -11.205 -30.385  -1.946  1.00  1.130          N  
ATOM   2059  CA  ALA A 125     -11.160 -31.830  -1.923  1.00  1.310          C  
ATOM   2060  C   ALA A 125     -10.668 -32.399  -3.243  1.00  1.370          C  
ATOM   2061  O   ALA A 125      -9.792 -33.266  -3.253  1.00  1.530          O  
ATOM   2062  CB  ALA A 125     -12.533 -32.369  -1.604  1.00  1.760          C  
ATOM   2063  H   ALA A 125     -12.096 -29.905  -1.773  1.00  1.360          H  
ATOM   2064  HA  ALA A 125     -10.470 -32.132  -1.139  1.00  1.570          H  
ATOM   2065 1HB  ALA A 125     -12.499 -33.443  -1.550  1.00  2.110          H  
ATOM   2066 2HB  ALA A 125     -12.863 -31.966  -0.648  1.00  2.110          H  
ATOM   2067 3HB  ALA A 125     -13.231 -32.064  -2.383  1.00  2.110          H  
ATOM   2068  N   LYS A 126     -11.121 -31.848  -4.375  1.00  1.290          N  
ATOM   2069  CA  LYS A 126     -10.645 -32.387  -5.642  1.00  1.390          C  
ATOM   2070  C   LYS A 126      -9.132 -32.311  -5.729  1.00  1.350          C  
ATOM   2071  O   LYS A 126      -8.479 -33.281  -6.142  1.00  1.460          O  
ATOM   2072  CB  LYS A 126     -11.241 -31.640  -6.832  1.00  1.910          C  
ATOM   2073  CG  LYS A 126     -12.703 -31.954  -7.127  1.00  1.910          C  
ATOM   2074  CD  LYS A 126     -13.281 -31.067  -8.249  1.00  1.910          C  
ATOM   2075  CE  LYS A 126     -12.586 -31.298  -9.609  1.00  1.910          C  
ATOM   2076  NZ  LYS A 126     -13.254 -30.552 -10.707  1.00  1.910          N  
ATOM   2077  H   LYS A 126     -11.851 -31.128  -4.340  1.00  1.550          H  
ATOM   2078  HA  LYS A 126     -10.933 -33.435  -5.702  1.00  1.670          H  
ATOM   2079 1HB  LYS A 126     -11.154 -30.567  -6.660  1.00  2.290          H  
ATOM   2080 2HB  LYS A 126     -10.652 -31.879  -7.706  1.00  2.290          H  
ATOM   2081 1HG  LYS A 126     -12.800 -33.001  -7.411  1.00  2.290          H  
ATOM   2082 2HG  LYS A 126     -13.289 -31.791  -6.219  1.00  2.290          H  
ATOM   2083 1HD  LYS A 126     -14.333 -31.302  -8.365  1.00  2.290          H  
ATOM   2084 2HD  LYS A 126     -13.195 -30.018  -7.970  1.00  2.290          H  
ATOM   2085 1HE  LYS A 126     -11.556 -30.956  -9.553  1.00  2.290          H  
ATOM   2086 2HE  LYS A 126     -12.597 -32.362  -9.845  1.00  2.290          H  
ATOM   2087 1HZ  LYS A 126     -12.771 -30.725 -11.579  1.00  2.290          H  
ATOM   2088 2HZ  LYS A 126     -14.206 -30.872 -10.782  1.00  2.290          H  
ATOM   2089 3HZ  LYS A 126     -13.243 -29.562 -10.509  1.00  2.290          H  
ATOM   2090  N   GLN A 127      -8.564 -31.174  -5.320  1.00  1.230          N  
ATOM   2091  CA  GLN A 127      -7.122 -31.063  -5.367  1.00  1.210          C  
ATOM   2092  C   GLN A 127      -6.490 -31.950  -4.317  1.00  1.270          C  
ATOM   2093  O   GLN A 127      -5.490 -32.605  -4.581  1.00  1.310          O  
ATOM   2094  CB  GLN A 127      -6.671 -29.632  -5.146  1.00  1.700          C  
ATOM   2095  CG  GLN A 127      -7.077 -28.697  -6.206  1.00  1.700          C  
ATOM   2096  CD  GLN A 127      -6.516 -29.023  -7.540  1.00  1.700          C  
ATOM   2097  OE1 GLN A 127      -5.319 -29.222  -7.670  1.00  1.700          O  
ATOM   2098  NE2 GLN A 127      -7.355 -29.063  -8.554  1.00  1.700          N  
ATOM   2099  H   GLN A 127      -9.156 -30.385  -5.025  1.00  1.480          H  
ATOM   2100  HA  GLN A 127      -6.777 -31.399  -6.340  1.00  1.450          H  
ATOM   2101 1HB  GLN A 127      -7.070 -29.265  -4.198  1.00  2.040          H  
ATOM   2102 2HB  GLN A 127      -5.590 -29.608  -5.092  1.00  2.040          H  
ATOM   2103 1HG  GLN A 127      -8.163 -28.682  -6.275  1.00  2.040          H  
ATOM   2104 2HG  GLN A 127      -6.695 -27.730  -5.923  1.00  2.040          H  
ATOM   2105 1HE2 GLN A 127      -7.016 -29.273  -9.481  1.00  2.040          H  
ATOM   2106 2HE2 GLN A 127      -8.328 -28.886  -8.410  1.00  2.040          H  
ATOM   2107  N   ALA A 128      -7.094 -32.051  -3.135  1.00  1.330          N  
ATOM   2108  CA  ALA A 128      -6.500 -32.860  -2.086  1.00  1.440          C  
ATOM   2109  C   ALA A 128      -6.316 -34.304  -2.518  1.00  1.520          C  
ATOM   2110  O   ALA A 128      -5.256 -34.898  -2.278  1.00  1.600          O  
ATOM   2111  CB  ALA A 128      -7.387 -32.846  -0.859  1.00  1.970          C  
ATOM   2112  H   ALA A 128      -7.927 -31.492  -2.935  1.00  1.600          H  
ATOM   2113  HA  ALA A 128      -5.525 -32.434  -1.846  1.00  1.730          H  
ATOM   2114 1HB  ALA A 128      -6.924 -33.430  -0.067  1.00  2.370          H  
ATOM   2115 2HB  ALA A 128      -7.534 -31.841  -0.533  1.00  2.370          H  
ATOM   2116 3HB  ALA A 128      -8.346 -33.281  -1.114  1.00  2.370          H  
ATOM   2117  N   TYR A 129      -7.311 -34.845  -3.225  1.00  1.560          N  
ATOM   2118  CA  TYR A 129      -7.240 -36.228  -3.656  1.00  1.690          C  
ATOM   2119  C   TYR A 129      -6.226 -36.426  -4.771  1.00  1.760          C  
ATOM   2120  O   TYR A 129      -5.485 -37.409  -4.764  1.00  1.880          O  
ATOM   2121  CB  TYR A 129      -8.609 -36.714  -4.136  1.00  2.310          C  
ATOM   2122  CG  TYR A 129      -9.655 -36.834  -3.049  1.00  2.310          C  
ATOM   2123  CD1 TYR A 129     -10.819 -36.090  -3.137  1.00  2.310          C  
ATOM   2124  CD2 TYR A 129      -9.451 -37.672  -1.962  1.00  2.310          C  
ATOM   2125  CE1 TYR A 129     -11.774 -36.183  -2.155  1.00  2.310          C  
ATOM   2126  CE2 TYR A 129     -10.410 -37.759  -0.975  1.00  2.310          C  
ATOM   2127  CZ  TYR A 129     -11.567 -37.017  -1.071  1.00  2.310          C  
ATOM   2128  OH  TYR A 129     -12.525 -37.105  -0.087  1.00  2.310          O  
ATOM   2129  H   TYR A 129      -8.163 -34.292  -3.373  1.00  1.870          H  
ATOM   2130  HA  TYR A 129      -6.918 -36.832  -2.811  1.00  2.030          H  
ATOM   2131 1HB  TYR A 129      -8.985 -36.013  -4.888  1.00  2.780          H  
ATOM   2132 2HB  TYR A 129      -8.502 -37.683  -4.618  1.00  2.780          H  
ATOM   2133  HD1 TYR A 129     -10.981 -35.430  -3.990  1.00  2.780          H  
ATOM   2134  HD2 TYR A 129      -8.539 -38.260  -1.884  1.00  2.780          H  
ATOM   2135  HE1 TYR A 129     -12.689 -35.603  -2.231  1.00  2.780          H  
ATOM   2136  HE2 TYR A 129     -10.252 -38.415  -0.119  1.00  2.780          H  
ATOM   2137  HH  TYR A 129     -12.233 -37.720   0.590  1.00  2.780          H  
ATOM   2138  N   MET A 130      -6.178 -35.496  -5.726  1.00  1.720          N  
ATOM   2139  CA  MET A 130      -5.227 -35.600  -6.826  1.00  1.850          C  
ATOM   2140  C   MET A 130      -3.779 -35.367  -6.388  1.00  1.920          C  
ATOM   2141  O   MET A 130      -2.854 -35.980  -6.925  1.00  2.110          O  
ATOM   2142  CB  MET A 130      -5.583 -34.600  -7.907  1.00  2.540          C  
ATOM   2143  CG  MET A 130      -6.848 -34.907  -8.669  1.00  2.540          C  
ATOM   2144  SD  MET A 130      -7.087 -33.812 -10.083  1.00  2.540          S  
ATOM   2145  CE  MET A 130      -7.542 -32.280  -9.278  1.00  2.540          C  
ATOM   2146  H   MET A 130      -6.853 -34.723  -5.705  1.00  2.060          H  
ATOM   2147  HA  MET A 130      -5.291 -36.606  -7.236  1.00  2.220          H  
ATOM   2148 1HB  MET A 130      -5.679 -33.618  -7.450  1.00  3.050          H  
ATOM   2149 2HB  MET A 130      -4.784 -34.557  -8.613  1.00  3.050          H  
ATOM   2150 1HG  MET A 130      -6.814 -35.934  -9.026  1.00  3.050          H  
ATOM   2151 2HG  MET A 130      -7.704 -34.808  -8.005  1.00  3.050          H  
ATOM   2152 1HE  MET A 130      -7.733 -31.522 -10.032  1.00  3.050          H  
ATOM   2153 2HE  MET A 130      -8.438 -32.435  -8.681  1.00  3.050          H  
ATOM   2154 3HE  MET A 130      -6.734 -31.949  -8.638  1.00  3.050          H  
ATOM   2155  N   LEU A 131      -3.598 -34.458  -5.428  1.00  1.790          N  
ATOM   2156  CA  LEU A 131      -2.303 -34.051  -4.902  1.00  1.890          C  
ATOM   2157  C   LEU A 131      -1.630 -35.132  -4.058  1.00  2.000          C  
ATOM   2158  O   LEU A 131      -0.439 -35.396  -4.247  1.00  1.990          O  
ATOM   2159  CB  LEU A 131      -2.506 -32.764  -4.085  1.00  2.610          C  
ATOM   2160  CG  LEU A 131      -1.299 -32.104  -3.406  1.00  2.610          C  
ATOM   2161  CD1 LEU A 131      -0.234 -31.731  -4.440  1.00  2.610          C  
ATOM   2162  CD2 LEU A 131      -1.812 -30.846  -2.690  1.00  2.610          C  
ATOM   2163  H   LEU A 131      -4.420 -33.981  -5.059  1.00  2.150          H  
ATOM   2164  HA  LEU A 131      -1.662 -33.836  -5.752  1.00  2.270          H  
ATOM   2165 1HB  LEU A 131      -2.961 -32.021  -4.738  1.00  3.130          H  
ATOM   2166 2HB  LEU A 131      -3.224 -32.991  -3.296  1.00  3.130          H  
ATOM   2167  HG  LEU A 131      -0.855 -32.794  -2.677  1.00  3.130          H  
ATOM   2168 1HD1 LEU A 131       0.603 -31.247  -3.938  1.00  3.130          H  
ATOM   2169 2HD1 LEU A 131       0.128 -32.625  -4.945  1.00  3.130          H  
ATOM   2170 3HD1 LEU A 131      -0.661 -31.059  -5.161  1.00  3.130          H  
ATOM   2171 1HD2 LEU A 131      -0.987 -30.345  -2.182  1.00  3.130          H  
ATOM   2172 2HD2 LEU A 131      -2.253 -30.171  -3.425  1.00  3.130          H  
ATOM   2173 3HD2 LEU A 131      -2.570 -31.128  -1.956  1.00  3.130          H  
ATOM   2174  N   LYS A 132      -2.397 -35.749  -3.149  1.00  2.190          N  
ATOM   2175  CA  LYS A 132      -1.936 -36.808  -2.256  1.00  2.410          C  
ATOM   2176  C   LYS A 132      -0.878 -36.309  -1.275  1.00  2.510          C  
ATOM   2177  O   LYS A 132      -1.041 -35.236  -0.695  1.00  2.540          O  
ATOM   2178  OXT LYS A 132      -0.111 -37.139  -0.789  1.00  3.620          O  
ATOM   2179  CB  LYS A 132      -1.395 -37.998  -3.061  1.00  3.120          C  
ATOM   2180  CG  LYS A 132      -2.452 -38.688  -3.896  1.00  3.120          C  
ATOM   2181  CD  LYS A 132      -1.884 -39.855  -4.679  1.00  3.120          C  
ATOM   2182  CE  LYS A 132      -2.960 -40.510  -5.535  1.00  3.120          C  
ATOM   2183  NZ  LYS A 132      -2.418 -41.644  -6.348  1.00  3.120          N  
ATOM   2184  H   LYS A 132      -3.367 -35.442  -3.044  1.00  2.630          H  
ATOM   2185  HA  LYS A 132      -2.792 -37.150  -1.672  1.00  2.890          H  
ATOM   2186 1HB  LYS A 132      -0.582 -37.701  -3.710  1.00  3.750          H  
ATOM   2187 2HB  LYS A 132      -0.995 -38.739  -2.372  1.00  3.750          H  
ATOM   2188 1HG  LYS A 132      -3.259 -39.031  -3.252  1.00  3.750          H  
ATOM   2189 2HG  LYS A 132      -2.868 -37.962  -4.600  1.00  3.750          H  
ATOM   2190 1HD  LYS A 132      -1.083 -39.494  -5.326  1.00  3.750          H  
ATOM   2191 2HD  LYS A 132      -1.473 -40.589  -3.990  1.00  3.750          H  
ATOM   2192 1HE  LYS A 132      -3.750 -40.885  -4.887  1.00  3.750          H  
ATOM   2193 2HE  LYS A 132      -3.383 -39.759  -6.207  1.00  3.750          H  
ATOM   2194 1HZ  LYS A 132      -3.161 -42.050  -6.900  1.00  3.750          H  
ATOM   2195 2HZ  LYS A 132      -1.691 -41.303  -6.962  1.00  3.750          H  
ATOM   2196 3HZ  LYS A 132      -2.035 -42.349  -5.734  1.00  3.750          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 -854.081 91.7092 619.227 -53.1889 15.763 33.8612 327.464 -350.166 -0.90968 -6.61782 -283.507 -30.7761 -129.51 -2.89166 -3.56908 -20.1911 0 3.13126 6.9158 76.0752 118.514 -13.635 22.0288 13.2323 -10.3541 75.9988 -355.476
TYR:NtermProteinFull_1 -5.16697 0.57501 2.38679 -0.73498 0.02172 0.17093 2.50159 -1.8482 -0.05104 -0.27952 -2.50053 0.44077 0 0 0 -1.03416 0 0.43865 0.06224 0 2.08917 0 0.02134 1.2797 0 0.41894 -1.20855
MET_2 -7.55904 0.99485 3.76281 -0.22937 0.0316 0.07651 1.62297 -2.09073 -0.01346 -0.08879 -1.28712 -0.08188 0 0 0 0 0 0.06664 0.02216 1.84166 0 0.06779 0 0.60916 0.23422 1.3757 -0.64433
GLU_3 -3.20963 0.18276 4.11183 -0.45087 0.27286 1.44128 1.22513 -1.9005 -0.0577 -0.32436 -0.87375 -2.96028 0 0 0 0 0 -0.0173 0.01091 0 4.0263 -0.16714 0 -2.7348 0.01745 1.12688 -0.28095
ASP_4 -3.75608 0.23792 4.47896 -0.11284 0.00697 0.3444 1.92971 -2.15066 -0.02753 -0.16497 -1.89096 -0.23355 0 0 0 0 0 -0.03338 0.01054 0 2.02702 -0.1457 0 -2.3716 -0.337 0.23946 -1.94929
ALA_5 -6.43841 0.95133 3.63266 -0.02118 0 0 2.68992 -2.80721 -0 -0 -2.71571 -0.34903 0 0 0 0 0 0.01519 0 0 0 -0.21778 0 1.8394 -0.32474 0.27533 -3.47022
ILE_6 -9.51585 1.02967 5.04774 -0.50099 0.33606 0.10004 3.07997 -3.3956 -0.02087 -0.12013 -2.80721 0.06052 0 0 0 0 0 -0.02901 0.16669 0.51172 0 -0.41628 0 0.73287 -0.16475 0.42404 -5.48136
VAL_7 -5.0296 0.22033 4.99289 -0.31262 0.21783 0.07135 2.67946 -2.57894 -0.01346 -0.08879 -2.74455 -0.13818 0 0 0 0 0 -0.05082 0.00015 0.10035 0 -0.21777 0 1.9342 -0.03852 0.33665 -0.66004
CYS_8 -5.03899 0.3937 5.07297 -0.04904 0 0.01569 2.6888 -2.52142 -0 -0 -2.53528 0.06474 0 0 0 0 0 -0.01979 0.06767 0.29436 0 0.26189 0 3.6196 0.09976 0.26615 2.68079
TYR_9 -10.412 1.71192 4.78973 -0.55805 0.03659 0.25848 2.77758 -3.30709 -0.00698 -0.08511 -2.2085 -0.28626 0 0 0 -0.27291 0 0.36911 0.00667 0 2.32945 0.03374 0.04116 1.2797 0.07333 0.60164 -2.8278
LEU_10 -6.13632 0.95104 4.49978 -0.47503 0.20835 0.10807 2.36109 -2.62246 -0 -0 -2.50172 0.21155 0 0 0 0 0 -0.01188 0.00886 0.38311 0 -0.27228 0 0.18072 -0.19569 0.72935 -2.57345
THR_11 -3.58986 0.21313 3.90004 -0.20598 0.12794 0.07495 2.06556 -1.903 -0 -0 -2.36042 -0.08402 0 0 0 0 0 0.05331 0.00527 0.12132 0 0.1303 2.34498 -1.0874 -0.03448 0.37582 0.14747
VAL_12 -6.03581 0.8114 3.74809 -0.32724 0.28321 0.07827 2.21942 -2.33041 -0.00501 -0.04295 -1.25145 -0.49473 0 0 0 0 0 -0.01974 9e-05 0.09119 0 0.30701 0 1.9342 0.5061 0.34516 -0.18318
CYS_13 -5.12485 0.94571 4.2205 -0.08021 0.00391 0.04619 2.05023 -2.29685 -0 -0 -1.35491 0.01491 0 0 0 0 0 -0.01339 0.10701 0.53601 0 0.27316 0 3.6196 0.51922 0.52361 3.98983
LYS_14 -3.25143 0.48565 2.43437 -0.42746 0.07905 0.22437 0.3243 -1.08358 -0 -0 -0.04682 0.11913 0 0 0 0 0 0.05443 0.03369 1.46305 0 -0.02555 0 -1.5107 -0.23627 0.42056 -0.94321
LEU_15 -6.99052 1.06141 4.88886 -0.50283 0.19736 0.13162 3.10278 -2.60125 -0.00133 -0.01651 -2.42079 -0.00253 0 0 0 0 0 0.17606 0.07333 1.08605 0 -0.31413 0 0.18072 -0.29791 0.75851 -1.49109
GLN_16 -4.2569 0.24844 5.15879 -0.87848 0.17044 0.96367 2.0901 -2.46313 -0 -0 -2.10633 -0.95405 0 0 0 0 0 -0.08322 0.01401 0 2.88115 -0.20645 0 -0.18838 -0.14139 0.8118 1.06008
GLN_17 -4.94025 0.35401 4.09434 -0.72906 0.25031 1.05988 1.30998 -2.13768 -0 -0 -1.3682 -2.23411 0 0 0 0 0 0.0064 0.04595 0 3.21276 -0.13443 0 -0.18838 -0.40642 0.39009 -1.41482
PHE_18 -9.6196 1.67177 4.83075 -0.54037 0.12901 0.24136 3.26796 -3.17113 -0.0024 -0.01711 -2.57183 0.04138 0 0 0 0 0 0.0982 0.03165 0 3.32325 -0.10471 0 1.0402 -0.10228 0.59449 -0.85942
ALA_19 -4.98091 0.31452 4.25813 -0.02215 0 0 2.3727 -2.63624 -0.00501 -0.04295 -2.36622 -0.39198 0 0 0 0 0 -0.04379 0 0 0 -0.35199 0 1.8394 -0.09451 0.58581 -1.56518
THR_20 -5.55909 0.3817 6.04266 -0.20107 0.11498 0.0723 2.85613 -2.87194 -0.00133 -0.01651 -3.05903 -0.05894 0 0 0 0 0 -0.01889 0.02421 0.0773 0 -0.01826 2.27107 -1.0874 -0.11068 0.35817 -0.80463
ARG_21 -8.04185 0.58532 6.35808 -0.87659 0.1871 0.66036 3.28544 -3.1312 -0.00698 -0.08511 -2.22581 0.10097 0 0 0 -0.76125 0 -0.01952 0.10353 2.85535 0 -0.09121 0 -1.2888 -0.07455 0.37157 -2.09518
ALA_22 -7.01499 0.90372 4.1625 -0.02237 0 0 2.84449 -2.99621 -0 -0 -2.77886 -0.34048 0 0 0 0 0 -0.03285 0 0 0 -0.12929 0 1.8394 -0.29537 0.64571 -3.21459
THR_23 -6.74856 1.16199 5.50242 -0.20268 0.12434 0.07349 3.15409 -2.87197 -0.0024 -0.01711 -3.0342 -0.094 0 0 0 0 0 -0.0036 0.18782 0.15819 0 -0.00024 2.20791 -1.0874 -0.05246 0.86056 -0.6838
LEU_24 -7.50399 0.41572 5.07891 -0.47203 0.19703 0.11374 2.43713 -2.89302 -0.00968 -0.10135 -1.71969 0.22248 0 0 0 0 0 0.10179 0.01877 0.29221 0 -0.28344 0 0.18072 -0.1529 0.63197 -3.44565
LEU_25 -10.5193 1.24269 4.78384 -0.49674 0.27752 0.11308 2.95938 -3.13031 -0 -0 -2.36278 0.23874 0 0 0 0 0 0.31519 0.07876 0.31673 0 -0.30369 0 0.18072 -0.34609 0.58503 -6.06721
SER_26 -6.74676 0.73119 6.2091 -0.0267 0 0.06153 3.3463 -3.22399 -0.0052 -0.03425 -3.09963 -0.5748 0 0 0 -0.2869 0 -0.02664 0.01551 0.83922 0 0.32157 0.82714 -0.77834 -0.12967 0.74841 -1.83292
MET_27 -11.4564 2.4302 5.7616 -0.84129 1.12253 0.41242 3.38536 -3.36574 -0 -0 -2.80907 -0.08125 0 0 0 0 0 0.00277 0.28306 2.61253 0 0.02562 0 0.60916 0.04219 0.89241 -0.97387
GLU_28 -4.99704 0.24254 5.45015 -0.45232 0.06602 0.88804 2.48323 -2.48145 -0.00968 -0.10135 -3.19256 -0.51902 0 0 0 0 0 -0.01791 0.0005 0 3.41363 -0.30832 0 -2.7348 -0.29167 0.65436 -1.90764
CYS_29 -5.86724 0.35411 5.12507 -0.04869 0 0.0153 2.66101 -2.45965 -0 -0 -2.60778 -0.01441 0 0 0 0 0 -0.0285 0.02548 0.33975 0 0.28072 0 3.6196 -0.01829 0.24996 1.62645
LEU_30 -9.14034 0.7195 5.10716 -0.48577 0.16436 0.11007 2.82385 -3.19453 -0 -0 -2.84429 0.22051 0 0 0 0 0 0.04562 0.04307 0.35421 0 -0.28513 0 0.18072 0.14348 0.29709 -5.74042
LYS_31 -5.18748 0.24577 5.24823 -0.40445 0.04755 0.20567 2.22694 -2.53559 -0.0052 -0.03425 -2.06645 -0.09921 0 0 0 0 0 -0.02299 0.01168 2.17804 0 0.02101 0 -1.5107 -0.23475 0.30559 -1.61058
THR_32 -3.54637 0.27486 4.6712 -0.20832 0.14825 0.07633 2.53879 -2.1184 -0 -0 -2.99569 -0.10589 0 0 -0.71831 0 0 -0.02296 0.00383 0.12446 0 0.10633 2.28893 -1.0874 -0.08187 0.28966 -0.36256
ALA_33 -4.31776 0.36788 3.18747 -0.02776 0.00477 0 1.10898 -2.06376 -0 -0 -0.69095 -0.41689 0 0 0 0 0 -0.07204 0 0 0 0.00347 0 1.8394 -0.26597 0.42832 -0.91483
ARG_34 -5.49704 0.62384 4.95661 -1.1078 0.4882 1.11542 2.50036 -2.57691 -0 -0 -3.57571 -0.18746 0 0 -0.71831 0 0 -0.0874 0.23229 3.0764 0 -0.06575 0 -1.2888 -0.38007 0.62884 -1.86331
LEU_35 -5.24678 0.27342 3.96261 -0.52071 0.26897 0.14938 2.45477 -2.23412 -0.00167 -0.01766 -2.34752 0.0081 0 0 0 0 0 0.61476 0.0487 0.53541 0 -0.06931 0 0.18072 0.08506 0.86237 -0.9935
TYR_36 -8.52473 1.1833 3.06353 -0.68264 0.18217 0.32464 2.59521 -2.52473 -0.01072 -0.13451 -2.10211 -0.24627 0 0 0 0 0 -0.05094 0.02381 0 2.70756 0.12152 0.00361 1.2797 0.05048 0.99743 -1.7437
SER_37 -2.95091 0.13998 3.26605 -0.0264 0 0.0405 1.23796 -1.66656 -0 -0 -0.60587 -1.02231 0 0 0 0 0 -0.06646 0.00216 0.30813 0 0.1261 0.60382 -0.77834 -0.38698 0.63068 -1.14847
GLU_38 -5.29539 0.33236 5.34548 -0.63854 0.1304 1.16399 2.76688 -2.5289 -6e-05 -0.0013 -2.49658 -0.53787 0 0 0 -1.01497 0 -0.04534 0.00299 0 3.47851 -0.2014 0 -2.7348 -0.29948 0.24089 -2.33314
VAL_39 -9.85698 1.90621 3.60217 -0.35866 0.18756 0.07898 2.84165 -3.00653 -0 -0 -1.72208 0.06624 0 0 0 0 0 -0.06359 0.21461 0.99431 0 -0.13508 0 1.9342 -0.13285 0.67582 -2.77402
ALA_40 -7.43243 0.9044 3.06996 -0.0213 0 0 2.71911 -2.92859 -0.00167 -0.01766 -2.27541 -0.34292 0 0 0 0 0 0.02418 0 0 0 -0.20946 0 1.8394 -0.24943 0.75127 -4.17055
LYS_41 -5.76017 0.47137 5.77613 -0.31331 0.03501 0.14305 2.53224 -2.73886 -0 -0 -2.08315 0.01336 0 0 0 0 0 0.01523 0.01813 1.8071 0 0.01772 0 -1.5107 -0.278 0.33813 -1.51674
GLN_42 -7.53523 0.98016 6.1577 -0.21686 0.01092 0.14979 3.14087 -3.11702 -0 -0 -3.4813 -0.44184 0 0 0 -1.30188 0 -0.00404 0.03062 0 3.25523 -0.17996 0 -0.18838 -0.26032 0.69263 -2.3089
LEU_43 -10.8898 1.44799 4.07765 -0.49137 0.19112 0.11738 2.57947 -3.20356 -0 -0 -1.73017 0.23224 0 0 0 0 0 0.01522 0.33575 0.40625 0 -0.25304 0 0.18072 -0.28321 0.83239 -6.43503
ILE_44 -7.43439 0.97032 3.93471 -0.72279 0.47845 0.25533 2.54169 -2.84285 -0 -0 -2.44919 0.46709 0 0 0 0 0 -0.0367 0.01977 1.1176 0 -0.23999 0 0.73287 -0.15541 0.74622 -2.61727
ARG_45 -4.88468 0.4135 5.35827 -0.43875 0.05497 0.21691 2.4308 -2.45142 -6e-05 -0.0013 -1.93058 0.34256 0 0 0 0 0 -0.03406 0.16758 2.07899 0 -0.1646 0 -1.2888 -0.27023 0.66599 0.26508
MET_46 -8.2507 1.27231 3.43264 -0.40634 0.15464 0.15433 1.91438 -2.31631 -0 -0 -1.83041 -0.08245 0 0 0 0 0 -0.05939 0.16467 1.6795 0 0.13024 0 0.60916 -0.25905 0.66692 -3.02585
THR_47 -6.89506 1.0153 4.5802 -0.13127 0.10327 0.06088 3.12844 -2.78647 -0.00303 -0.03585 -2.38887 -0.25305 0 0 0 0 0 0.00359 0.04515 0.07757 0 -0.07161 4.18525 -1.0874 -0.21939 0.79649 0.12413
ASN_48 -2.55021 0.33881 3.36096 -0.18462 0.02607 0.29152 1.4605 -1.57386 -0.00303 -0.03585 -0.22005 -0.39474 0 0 0 0 0 -0.0496 0.00163 0 1.80606 -0.10549 0 -0.93687 -0.41167 0.39936 1.21892
GLU_49 -3.45995 0.38938 4.48885 -0.44089 0.08962 0.93499 1.272 -1.88369 -0 -0 -1.23698 -0.46523 0 0 0 0 0 -0.03437 0.05044 0 2.78613 0.02129 0 -2.7348 -0.4016 0.16716 -0.45765
GLU_50 -5.56378 1.04607 7.15732 -0.3331 0.07607 0.44301 2.61904 -2.73193 -0 -0 -3.88409 -0.38491 0 0 0 -2.27646 0 0.0292 0.06094 0 3.17515 -0.09464 0 -2.7348 -0.19218 1.22749 -2.36159
SER_51 -3.57228 0.5895 4.23658 -0.03408 0.01186 0.06672 1.88953 -1.85475 -0.02159 -0.13567 -1.19201 -0.40909 0 0 0 0 0 0.06905 0.10965 0.75882 0 0.15232 0.60653 -0.77834 1.06643 1.59368 3.15287
ASP_52 -5.15035 0.40267 5.49247 -0.14311 0.01025 0.5085 2.18765 -2.61392 -0.00989 -0.1001 -3.26484 -1.15488 0 0 -0.60208 0 0 -0.01704 0.01123 0 4.0864 0.15519 0 -2.3716 1.51077 0.88931 -0.17336
LEU_53 -4.78765 0.47932 3.34463 -0.70569 0.31387 0.30307 1.94844 -2.1584 -0 -0 -2.1681 0.09757 0 0 -0.60208 0 0 0.06918 0.05217 0.88254 0 -0.22204 0 0.18072 0.42029 0.66396 -1.8882
ARG_54 -6.09563 0.27732 5.00248 -1.0793 0.19066 0.77348 1.98046 -2.51646 -0.02503 -0.17949 -1.21305 0.11031 0 0 0 0 0 0.03746 0.1278 3.12326 0 -0.1042 0 -1.2888 -0.25908 0.39794 -0.73987
SER_55 -7.76791 0.67282 7.54862 -0.02414 0 0.05563 3.58014 -3.49661 -0.02095 -0.20278 -3.26995 -0.64996 0 0 0 -0.45743 0 -0.01893 0.00283 0.65761 0 0.34132 0.61334 -0.77834 -0.0801 0.4853 -2.80948
ALA_56 -7.47068 0.9015 3.64924 -0.02183 0 0 2.78783 -3.12305 -0.00607 -0.04411 -1.97269 -0.34805 0 0 0 0 0 0.01541 0 0 0 -0.25348 0 1.8394 -0.00379 0.55585 -3.49452
LEU_57 -6.483 0.39003 6.0622 -0.68984 0.21256 0.25039 2.82639 -3.0461 -0 -0 -2.4527 0.13191 0 0 0 0 0 -0.00785 0.01996 0.77732 0 -0.19796 0 0.18072 -0.11593 0.30924 -1.83266
LEU_58 -10.1573 0.90965 5.12517 -0.53188 0.28888 0.13277 3.41565 -3.42103 -0 -0 -2.65726 0.26299 0 0 0 0 0 0.02032 0.01672 0.28332 0 -0.30078 0 0.18072 -0.15571 0.37635 -6.21142
LEU_59 -10.4364 1.4706 4.76414 -0.48172 0.20937 0.10398 3.01358 -3.51703 -0 -0 -2.7837 0.21962 0 0 0 0 0 0.09341 0.39165 0.56598 0 -0.23065 0 0.18072 -0.26134 0.67265 -6.02511
GLU_60 -6.71394 0.34975 7.17688 -0.36609 0.13853 0.4428 4.23017 -3.5186 -0.01464 -0.1308 -5.33888 -0.64238 0 0 0 -2.10667 0 -0.02474 0.00994 0 3.54503 -0.16756 0 -2.7348 -0.22515 0.62261 -5.46855
GLN_61 -7.63222 0.71663 5.69322 -0.26006 0.03669 0.19309 3.04476 -3.13395 -0 -0 -3.12605 -0.45352 0 0 0 0 0 0.04466 0.02565 0 2.65819 -0.1222 0 -0.18838 -0.28975 0.36258 -2.43064
ALA_62 -7.35626 0.66066 3.92804 -0.02164 0 0 3.05991 -3.18542 -0 -0 -2.53164 -0.36885 0 0 0 0 0 -0.03541 0 0 0 -0.14763 0 1.8394 -0.25752 0.25794 -4.15842
ALA_63 -6.89423 1.18088 3.81033 -0.02075 0 0 2.78113 -2.92664 -0 -0 -2.31963 -0.35115 0 0 0 0 0 0.04466 0 0 0 -0.13858 0 1.8394 -0.21356 0.31854 -2.88959
TYR_64 -7.00244 0.60287 4.81057 -0.94493 0.06308 0.35575 2.93085 -2.90219 -0.01072 -0.13451 -2.36149 -0.3072 0 0 0 0 0 0.00412 0.10165 0 1.75938 -0.40732 0.00123 1.2797 -0.05256 0.27369 -1.94047
CYS_65 -8.62854 1.00361 4.02167 -0.05058 0 0.01658 2.53615 -2.71922 -0 -0 -1.85933 0.04125 0 0 0 0 0 0.21957 0.07352 0.29964 0 0.28187 0 3.6196 0.07101 0.49121 -0.58199
PHE_66 -8.46384 0.65634 4.17064 -0.48016 0.02024 0.19446 2.40356 -2.9551 -0 -0 -1.55576 -0.10105 0 0 0 0 0 -0.04422 0.00716 0 2.65904 0.05351 0 1.0402 -0.0463 0.6889 -1.75239
LEU_67 -6.79261 0.88811 4.4524 -0.91919 0.59619 0.3974 2.81342 -2.52583 -0 -0 -2.56563 0.05746 0 0 0 0 0 -0.00304 0.06909 1.93787 0 -0.2105 0 0.18072 -0.08806 0.71442 -0.99777
VAL_68 -6.04827 0.84755 1.70594 -0.31134 0.20507 0.05946 1.76503 -2.03685 -0 -0 -1.00106 0.19382 0 0 0 0 0 -0.15659 0.01627 0.25425 0 0.6971 0 1.9342 0.29492 0.87425 -0.70624
THR_69 -4.09463 0.48428 2.98441 -0.13407 0.07741 0.08288 1.43309 -1.68241 -0 -0 -0.25632 -1.07925 0 0 0 0 0 -0.07348 0.19357 0.01374 0 -0.15209 2.25815 -1.0874 0.11383 0.6902 -0.22811
GLN_70 -2.48639 0.65616 2.90438 -0.65408 0.11546 0.67644 1.37219 -1.3058 -0 -0 -0.7529 -0.7579 0 0 0 0 0 -0.08712 0.05206 0 2.35248 -0.25518 0 -0.18838 0.35995 0.92611 2.92748
PRO_71 -5.0103 0.91968 3.06279 -0.21235 0.01612 0.15638 0.79868 -1.152 -0 -0 -0.23431 0.04565 0 0 0 0 0 0.40828 0.03122 0.33129 0 -0.80065 0 -2.4119 0.42289 1.40193 -2.22659
PRO_72 -3.2817 0.61376 2.5395 -0.20533 0.00787 0.15343 1.56974 -1.13513 -0 -0 -1.15202 -0.05716 0 0 0 0 0 0.09255 0.0078 0.52898 0 -1.01326 0 -2.4119 -0.3661 1.25023 -2.85875
MET_73 -4.84633 0.32021 2.58807 -0.76214 0.41582 0.34304 1.07724 -1.38289 -0 -0 -0.97815 -0.30094 0 0 -0.46415 0 0 0.17855 0.01065 2.0592 0 0.21446 0 0.60916 0.4657 0.95274 0.50024
HIS_74 -3.32989 0.43623 3.15428 -0.41297 0.00654 0.49509 0.89975 -1.44183 -0 -0 -0.27139 -0.22309 0 0 0 0 0 0.35268 0.00011 0 1.77025 -0.17905 0 -0.45461 0.46481 0.59946 1.86638
ARG_75 -4.39306 0.46734 4.07111 -0.84758 0.14776 0.41429 2.0315 -1.65963 -0.02306 -0.12308 -1.61363 0.77608 0 0 0 0 0 0.13836 0.14187 2.74154 0 -0.11081 0 -1.2888 -0.39443 0.57981 1.0556
LYS_76 -4.34305 0.53814 3.3638 -0.34972 0.09021 0.21459 1.37933 -1.57426 -0 -0 -0.47659 -0.07855 0 0 0 0 0 0.11586 0.09446 1.13872 0 0.44547 0 -1.5107 0.75237 0.91632 0.71639
TYR_77 -9.11303 1.67702 3.61986 -0.86028 0.11005 0.30304 2.69323 -2.68616 -0 -0 -2.87068 -0.31818 0 0 0 -0.62001 0 -0.01511 0.06303 0 2.7813 -0.13733 0.0953 1.2797 1.09609 0.81434 -2.08782
ALA_78 -6.33826 1.10579 2.08097 -0.02426 0 0 1.90351 -2.32982 -0.02306 -0.12308 -1.32275 -0.38111 0 0 0 0 0 -0.02294 0 0 0 -0.31011 0 1.8394 -0.10934 0.5632 -3.49186
PHE_79 -7.80129 1.22964 4.26739 -0.97321 0.06639 0.31041 1.89591 -2.70593 -0 -0 -0.76087 -0.02851 0 0 0 0 0 -0.0062 0.02948 0 1.81318 -0.37797 0 1.0402 -0.26726 0.53135 -1.73728
HIS_80 -9.36044 0.79253 6.41968 -0.39965 0.02293 0.48664 3.06534 -3.74471 -0 -0 -2.47969 -0.31733 0 0 0 0 0 0.14954 0.04134 0 2.63839 0.0894 0 -0.45461 -0.11544 0.47202 -2.69406
ILE_81 -9.75887 1.06762 4.68172 -0.66503 0.60328 0.1483 3.31744 -3.46006 -0 -0 -2.48328 0.25817 0 0 0 0 0 -0.00647 0.03478 0.5792 0 -0.44436 0 0.73287 -0.15242 0.69382 -4.85328
VAL_82 -7.41053 0.97855 3.71915 -0.36426 0.31588 0.08749 2.83903 -2.91758 -0 -0 -2.12062 -0.15232 0 0 0 0 0 -0.00921 0.09125 0.92926 0 0.05572 0 1.9342 -0.16705 1.08792 -1.10311
LEU_83 -8.45685 1.22141 4.94709 -0.46722 0.1385 0.09937 3.03948 -3.1613 -0.0243 -0.13735 -2.29584 0.201 0 0 0 0 0 0.02212 0.04467 0.41841 0 -0.25911 0 0.18072 -0.28755 1.01315 -3.76362
ALA_84 -7.58779 0.64506 4.21329 -0.022 0 0 3.28487 -3.2802 -0 -0 -2.76816 -0.38121 0 0 0 0 0 0.04856 0 0 0 -0.33047 0 1.8394 -0.39611 0.55867 -4.17609
GLY_85 -6.02546 0.39548 4.88719 -5e-05 0 0 2.78358 -2.89846 -0 -0 -2.52322 -0.41918 0 0 0 0 0 -0.08092 0 0 0 0.19525 0 0.83697 0.29859 0.20006 -2.35016
ASN_86 -6.17063 0.43807 6.5207 -0.17207 0.0175 0.2523 3.18037 -3.19768 -0.01095 -0.11383 -2.94988 -0.33361 0 0 0 -0.76754 0 -0.02432 0.02762 0 1.50336 0.38737 0 -0.93687 0.60114 0.21548 -1.53347
ARG_87 -10.5307 0.91839 9.75724 -0.72096 0.14487 0.45706 4.13007 -4.46996 -0.0346 -0.26759 -3.85366 0.19678 0 0 0 -1.18468 0 0.13194 0.19078 3.53021 0 -0.12269 0 -1.2888 -0.05995 0.96223 -2.11401
TYR_88 -12.7341 1.20254 6.41466 -0.51021 0.04714 0.19867 4.18941 -4.47874 -0.00045 -0.00208 -3.86957 -0.3326 0 0 0 -0.5289 0 0.03818 0.20363 0 2.80816 0.0467 0.07186 1.2797 -0.2204 1.06903 -5.10734
SER_89 -5.08094 0.46299 5.50744 -0.02518 0 0.05855 2.1967 -2.77765 -0.00811 -0.09593 -1.98749 -0.62557 0 0 0 0 0 0.03933 0.00272 0.65188 0 0.34581 0.60253 -0.77834 0.00823 0.40612 -1.0969
ARG_90 -4.89975 0.29753 5.81203 -0.41717 0.02665 0.19543 2.33154 -2.4888 -0 -0 -1.23552 0.33598 0 0 0 -0.63435 0 -0.05826 0.03893 2.08014 0 -0.17994 0 -1.2888 -0.12456 0.42225 0.21335
ALA_91 -4.7711 0.29451 2.94552 -0.02775 0.00505 0 1.91234 -2.17656 -0 -0 -1.55875 -0.43706 0 0 0 0 0 -0.07141 0 0 0 -0.01384 0 1.8394 -0.51678 0.43241 -2.14402
GLY_92 -2.45949 0.23837 3.21817 -5e-05 0 0 1.60338 -1.58069 -1e-05 -0.00025 -2.41139 -0.4012 0 0 0 0 0 -0.15792 0 0 0 -1.44987 0 0.83697 -0.81637 0.28976 -3.09061
GLN_93 -6.69481 0.66646 5.32595 -0.68653 0.10086 0.73119 3.10632 -2.8036 -0 -0 -3.00921 -0.78801 0 0 0 0 0 0.00546 0.05863 0 2.36303 -0.00834 0 -0.18838 -0.35223 0.37275 -1.80045
ARG_94 -6.9783 0.47549 5.58039 -0.44837 0.05678 0.22578 2.27328 -2.67249 -0 -0 -2.14848 0.33315 0 0 0 0 0 -0.06068 0.05151 2.07151 0 -0.16228 0 -1.2888 -0.05969 0.33373 -2.41747
LYS_95 -4.02761 0.27492 3.29568 -0.42044 0.0619 0.23341 1.06011 -1.77778 -1e-05 -0.00025 -0.64173 -0.14384 0 0 0 0 0 -0.02883 0.00102 2.08176 0 0.04073 0 -1.5107 -0.4105 0.16449 -1.74768
HIS_96 -8.01482 0.7406 6.10432 -0.4379 0.01029 0.51373 3.23378 -3.05111 -0 -0 -2.84206 -0.24798 0 0 0 -1.45085 0 0.01417 0.03087 0 2.06713 -0.06262 0 -0.45461 -0.16321 0.16812 -3.84215
ALA_97 -7.66761 0.56442 4.34121 -0.02083 0 0 2.91011 -3.24419 -0 -0 -2.52052 -0.35941 0 0 0 0 0 0.02667 0 0 0 -0.11831 0 1.8394 -0.1106 0.23899 -4.12067
TYR_98 -7.82936 0.62019 4.80748 -1.00331 0.07209 0.3543 2.47886 -2.90772 -0.00803 -0.05588 -2.28566 -0.29098 0 0 0 0 0 0.00237 0.11433 0 1.76295 -0.42494 0.00017 1.2797 0.00228 0.33252 -2.97862
ARG_99 -7.36917 0.42388 8.52281 -0.77499 0.19408 0.46039 4.41914 -3.76631 -0.00045 -0.00208 -4.90884 0.44901 0 0 0 -3.02861 0 0.00174 0.09288 3.10867 0 -0.17436 0 -1.2888 -0.14068 0.65566 -3.12605
CYS_100 -8.32696 0.88398 5.58065 -0.04827 0 0.01734 3.07177 -3.0168 -0 -0 -2.95119 -0.05276 0 0 0 0 0 0.00609 7e-05 0.30021 0 0.30969 0 3.6196 -0.01129 0.67133 0.05346
TYR_101 -12.4231 1.60949 5.94812 -0.5749 0.0949 0.25563 3.84774 -4.2165 -0.01909 -0.20318 -2.9144 -0.31255 0 0 0 -0.76754 0 -0.04545 0.0003 0 2.88136 0.05517 0.00135 1.2797 0.11645 0.66239 -4.72408
ARG_102 -7.44577 0.4968 6.68997 -0.87184 0.23653 0.66648 2.72575 -3.30316 -0.0131 -0.14457 -2.72865 0.01717 0 0 0 -0.538 0 0.14986 0.05305 2.74109 0 -0.06521 0 -1.2888 -0.2816 0.79987 -2.10415
GLN_103 -6.69843 0.47378 5.88031 -0.45309 0.16459 0.27923 3.02817 -3.09412 -0.00743 -0.08472 -3.34104 -0.21153 0 0 0 -0.62001 0 -0.02951 0.10816 0 5.24769 0.04522 0 -0.18838 -0.21023 0.61613 0.90478
ALA_104 -7.3943 0.53828 3.28141 -0.02174 0 0 2.9391 -3.05882 -0 -0 -2.57602 -0.37146 0 0 0 0 0 0.10735 0 0 0 -0.32863 0 1.8394 -0.2891 0.35562 -4.97892
TYR_105 -10.4415 0.992 6.68816 -0.90199 0.06606 0.28053 3.32813 -3.72028 -0.0131 -0.14457 -2.55717 -0.30398 0 0 0 0 0 0.01217 0.12349 0 1.72481 -0.46948 0.00209 1.2797 -0.11897 0.25686 -3.91702
GLN_106 -6.45791 0.44064 6.29191 -0.25908 0.03181 0.18999 2.68742 -2.98278 -0.00031 -0.00924 -1.57944 -0.38916 0 0 0 0 0 -0.02911 0.00922 0 2.72819 -0.16533 0 -0.18838 -0.0243 0.29521 0.58934
VAL_107 -7.13869 1.21301 3.85277 -0.31076 0.22337 0.07124 2.19882 -2.55737 -0 -0 -1.47946 -0.22343 0 0 0 0 0 0.03563 0.01337 0.1077 0 -0.34099 0 1.9342 -0.1997 0.42628 -2.17401
PHE_108 -9.92835 1.33658 3.90258 -0.50167 0.05328 0.17319 2.89139 -3.24616 -0.00344 -0.02645 -3.01003 -0.0939 0 0 0 0 0 -0.03647 0.27692 0 2.80004 0.09183 0 1.0402 -0.16458 0.53108 -3.91397
GLN_109 -6.13656 0.68199 6.53108 -0.37651 0.04409 0.22344 3.09298 -3.04321 -0.00962 -0.05589 -2.75789 -0.59747 0 0 0 0 0 -0.07503 0.02565 0 3.67101 -0.19485 0 -0.18838 -0.25466 0.50834 1.0885
LYS_110 -3.93602 0.36733 4.02491 -0.30561 0.02483 0.14466 1.8026 -1.68924 -0 -0 -0.97821 -0.01881 0 0 0 0 0 -0.0659 0.02304 1.75208 0 -0.04432 0 -1.5107 -0.28955 0.47711 -0.22181
ARG_111 -5.78184 0.43103 5.77849 -0.75974 0.13766 0.64417 2.17464 -2.55008 -0.03549 -0.15407 -2.12646 -0.22598 0 0 -0.46415 0 0 -0.0446 0.18286 2.83209 0 -0.21313 0 -1.2888 -0.09014 0.51534 -1.0382
GLU_112 -2.71864 0.2676 3.38635 -0.23974 0.05996 0.40614 1.71157 -1.59077 -0.01113 -0.07727 -2.39583 -0.46294 0 0 0 0 0 -0.10017 0.00949 0 2.68777 0.03453 0 -2.7348 0.01163 0.62793 -1.12832
TRP_113 -6.85475 0.6389 5.27757 -1.14824 0.18205 0.51418 2.5114 -2.78635 -0.03549 -0.15407 -2.24065 -0.69546 0 0 0 0 0 0.19763 0.00799 0 2.92074 -0.1086 0 1.6906 0.26894 0.85307 1.03946
SER_114 -3.80272 0.53829 4.87793 -0.02792 0 0.04282 1.98425 -2.22062 -0.03094 -0.22502 -1.51952 -0.93723 0 0 0 0 0 -0.00589 0.00065 0.19159 0 -0.07266 0.60835 -0.77834 0.02497 0.76352 -0.58852
LEU_115 -3.27448 0.25677 3.0113 -0.47637 0.1968 0.10763 1.10483 -1.57028 -0 -0 -0.75129 0.21222 0 0 0 0 0 -0.05367 0.01835 0.31648 0 -0.28631 0 0.18072 -0.46921 0.39517 -1.08133
ALA_116 -5.62961 0.75264 3.63192 -0.02314 0 0 2.63675 -2.4897 -0.01612 -0.07679 -1.89958 -0.36991 0 0 0 0 0 -0.02805 0 0 0 0.11455 0 1.8394 -0.13206 0.39305 -1.29665
GLU_117 -7.67956 0.65347 8.29004 -0.21439 0.03232 0.30495 2.90898 -3.67786 -0.02912 -0.1944 -2.97524 -0.62675 0 0 0 0 0 -0.0113 0.01459 0 3.06448 -0.1699 0 -2.7348 -0.19303 0.58877 -2.64877
ASP_118 -3.45091 0.19558 4.92422 -0.10745 0.01111 0.32805 1.79977 -2.24337 -0 -0 -1.30102 -0.24164 0 0 0 0 0 -0.01166 0.02448 0 1.85922 0.15845 0 -2.3716 -0.27197 0.49204 -0.20671
HIS_D_119 -4.72183 0.24093 4.81408 -0.7466 0.02367 0.78367 2.47592 -2.40815 -0.01095 -0.11383 -1.59137 -0.29638 0 0 0 0 0 0.02952 0.02177 0 1.53887 -0.22698 0 -0.45461 0.04307 0.21232 -0.38688
ILE_120 -10.3487 1.53288 4.53145 -0.54745 0.57769 0.11142 3.57747 -3.54983 -0 -0 -2.69318 -0.05601 0 0 0 0 0 -0.06082 0.06578 0.6076 0 -0.47449 0 0.73287 0.09107 0.59968 -5.30257
GLN_121 -6.72492 0.42009 5.78591 -0.78979 0.12676 0.82702 3.02927 -3.06922 -0.01612 -0.07679 -2.65 -0.90355 0 0 0 -0.538 0 0.37083 0.0788 0 3.02304 -0.24626 0 -0.18838 -0.18872 0.71417 -1.01586
TYR_122 -5.28547 0.47689 5.11033 -0.85712 0.03264 0.27424 2.58368 -2.59413 -0.01339 -0.0977 -2.14338 -0.31246 0 0 0 0 0 0.02928 0.11695 0 1.79109 -0.4199 0.04858 1.2797 -0.14611 0.36883 0.24253
THR_123 -7.39534 0.44028 6.08353 -0.12052 0.05517 0.05247 3.24926 -3.29296 -0.01178 -0.10361 -1.78583 -0.65362 0 0 0 0 0 0.23213 0.00349 0.30055 0 0.13652 2.32414 -1.0874 -0.02992 0.47043 -1.13301
VAL_124 -8.84934 0.93926 4.71622 -0.30478 0.24546 0.07049 3.30819 -3.36558 -0 -0 -2.68918 -0.06309 0 0 0 0 0 -0.05942 0.00982 0.02353 0 -0.32152 0 1.9342 -0.03581 0.79419 -3.64737
ALA_125 -4.95505 0.49885 4.18924 -0.02086 0 0 2.66116 -2.69345 -0.00524 -0.0416 -2.02805 -0.34253 0 0 0 0 0 -0.0019 0 0 0 -0.21807 0 1.8394 -0.13321 0.75503 -0.49629
LYS_126 -5.91352 0.34217 5.31205 -0.45284 0.17306 0.15341 2.32893 -2.59717 -0.01339 -0.0977 -1.76068 0.07436 0 0 0 0 0 0.01475 0.06537 2.62464 0 0.01799 0 -1.5107 -0.32932 0.43479 -1.13381
GLN_127 -9.30534 1.06672 6.93513 -0.66097 0.0829 0.69542 3.37955 -3.66917 -0.04667 -0.35583 -2.7858 -0.34633 0 0 0 0 0 -0.0443 0.01085 0 2.82059 -0.13378 0 -0.18838 -0.26174 0.45831 -2.34884
ALA_128 -4.73131 0.32184 3.80836 -0.02193 0 0 2.44483 -2.44695 -0.01959 -0.14786 -2.14257 -0.35232 0 0 0 0 0 -0.05065 0 0 0 -0.29224 0 1.8394 -0.3219 0.47073 -1.64215
TYR_129 -4.13991 0.3345 3.68006 -0.59858 0.0774 0.29929 1.61087 -2.03083 -0 -0 -1.11814 -0.25121 0 0 0 0 0 0.03293 0.02906 0 2.67543 0.0354 1e-05 1.2797 -0.22159 0.28826 1.98263
MET_130 -6.05099 0.31875 4.48918 -0.36432 0.1099 0.1082 1.26697 -2.22358 -0.00524 -0.0416 -0.67187 -0.02677 0 0 0 0 0 -0.05077 0.00296 1.78322 0 -0.02459 0 0.60916 -0.06025 0.23129 -0.60035
LEU_131 -5.78247 0.54522 3.44147 -0.67775 0.16014 0.24077 1.21837 -2.00278 -0 -0 -1.46767 0.14392 0 0 0 0 0 0.01887 0.00518 0.76857 0 -0.19429 0 0.18072 -0.03259 0.4013 -3.03303
LYS:CtermProteinFull_132 -2.30836 0.17509 3.23798 -0.3357 0.06506 0.23938 1.07382 -1.30558 -0.03548 -0.23695 -0.91986 0.05505 0 0 0 0 0 0 0.04722 1.26266 0 0 0 -1.5107 0.01836 0.46823 -0.00979
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77749 MODEL 4 2021-06-05_00000109_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 255.86 tmscore: 0.69505 7kmtB_201 prob: 100 ident: 4.19
ATOM      1  N   TYR A   1      23.259  -3.746 -11.738  1.00  4.400          N  
ATOM      2  CA  TYR A   1      22.929  -2.661 -10.817  1.00  3.950          C  
ATOM      3  C   TYR A   1      21.423  -2.458 -10.743  1.00  3.440          C  
ATOM      4  O   TYR A   1      20.706  -2.725 -11.714  1.00  3.440          O  
ATOM      5  CB  TYR A   1      23.619  -1.361 -11.237  1.00  5.710          C  
ATOM      6  CG  TYR A   1      25.124  -1.382 -11.067  1.00  5.710          C  
ATOM      7  CD1 TYR A   1      25.941  -1.640 -12.156  1.00  5.710          C  
ATOM      8  CD2 TYR A   1      25.688  -1.151  -9.820  1.00  5.710          C  
ATOM      9  CE1 TYR A   1      27.313  -1.665 -12.000  1.00  5.710          C  
ATOM     10  CE2 TYR A   1      27.059  -1.176  -9.665  1.00  5.710          C  
ATOM     11  CZ  TYR A   1      27.870  -1.433 -10.748  1.00  5.710          C  
ATOM     12  OH  TYR A   1      29.237  -1.457 -10.592  1.00  5.710          O  
ATOM     13 1H   TYR A   1      23.807  -3.398 -12.513  1.00  5.280          H  
ATOM     14 2H   TYR A   1      23.786  -4.453 -11.247  1.00  5.280          H  
ATOM     15 3H   TYR A   1      22.405  -4.152 -12.094  1.00  5.280          H  
ATOM     16  HA  TYR A   1      23.274  -2.934  -9.820  1.00  4.740          H  
ATOM     17 1HB  TYR A   1      23.402  -1.156 -12.284  1.00  6.850          H  
ATOM     18 2HB  TYR A   1      23.219  -0.527 -10.654  1.00  6.850          H  
ATOM     19  HD1 TYR A   1      25.500  -1.819 -13.141  1.00  6.850          H  
ATOM     20  HD2 TYR A   1      25.050  -0.947  -8.960  1.00  6.850          H  
ATOM     21  HE1 TYR A   1      27.953  -1.865 -12.859  1.00  6.850          H  
ATOM     22  HE2 TYR A   1      27.501  -0.994  -8.685  1.00  6.850          H  
ATOM     23  HH  TYR A   1      29.653  -1.649 -11.435  1.00  6.850          H  
ATOM     24  N   MET A   2      20.943  -2.017  -9.581  1.00  3.060          N  
ATOM     25  CA  MET A   2      19.507  -1.837  -9.384  1.00  2.630          C  
ATOM     26  C   MET A   2      18.981  -0.644 -10.147  1.00  2.790          C  
ATOM     27  O   MET A   2      17.877  -0.692 -10.681  1.00  2.600          O  
ATOM     28  CB  MET A   2      19.211  -1.696  -7.904  1.00  3.850          C  
ATOM     29  CG  MET A   2      19.518  -2.942  -7.083  1.00  3.850          C  
ATOM     30  SD  MET A   2      18.583  -4.403  -7.609  1.00  3.850          S  
ATOM     31  CE  MET A   2      19.719  -5.335  -8.631  1.00  3.850          C  
ATOM     32  H   MET A   2      21.577  -1.795  -8.822  1.00  3.670          H  
ATOM     33  HA  MET A   2      18.985  -2.708  -9.767  1.00  3.160          H  
ATOM     34 1HB  MET A   2      19.799  -0.868  -7.499  1.00  4.620          H  
ATOM     35 2HB  MET A   2      18.157  -1.448  -7.760  1.00  4.620          H  
ATOM     36 1HG  MET A   2      20.576  -3.169  -7.145  1.00  4.620          H  
ATOM     37 2HG  MET A   2      19.278  -2.735  -6.041  1.00  4.620          H  
ATOM     38 1HE  MET A   2      19.224  -6.242  -8.979  1.00  4.620          H  
ATOM     39 2HE  MET A   2      20.024  -4.753  -9.489  1.00  4.620          H  
ATOM     40 3HE  MET A   2      20.598  -5.604  -8.047  1.00  4.620          H  
ATOM     41  N   GLU A   3      19.774   0.410 -10.238  1.00  3.220          N  
ATOM     42  CA  GLU A   3      19.371   1.613 -10.943  1.00  3.530          C  
ATOM     43  C   GLU A   3      19.225   1.338 -12.440  1.00  3.640          C  
ATOM     44  O   GLU A   3      18.282   1.813 -13.084  1.00  3.690          O  
ATOM     45  CB  GLU A   3      20.386   2.711 -10.640  1.00  4.820          C  
ATOM     46  CG  GLU A   3      20.363   3.154  -9.152  1.00  4.820          C  
ATOM     47  CD  GLU A   3      21.052   2.163  -8.209  1.00  4.820          C  
ATOM     48  OE1 GLU A   3      21.725   1.270  -8.698  1.00  4.820          O  
ATOM     49  OE2 GLU A   3      20.888   2.287  -7.020  1.00  4.820          O  
ATOM     50  H   GLU A   3      20.673   0.406  -9.750  1.00  3.860          H  
ATOM     51  HA  GLU A   3      18.399   1.927 -10.560  1.00  4.240          H  
ATOM     52 1HB  GLU A   3      21.390   2.360 -10.884  1.00  5.780          H  
ATOM     53 2HB  GLU A   3      20.181   3.582 -11.262  1.00  5.780          H  
ATOM     54 1HG  GLU A   3      20.857   4.122  -9.065  1.00  5.780          H  
ATOM     55 2HG  GLU A   3      19.327   3.278  -8.841  1.00  5.780          H  
ATOM     56  N   ASP A   4      20.146   0.541 -12.985  1.00  3.760          N  
ATOM     57  CA  ASP A   4      20.101   0.180 -14.393  1.00  3.950          C  
ATOM     58  C   ASP A   4      18.880  -0.687 -14.643  1.00  3.450          C  
ATOM     59  O   ASP A   4      18.219  -0.561 -15.682  1.00  3.440          O  
ATOM     60  CB  ASP A   4      21.349  -0.595 -14.794  1.00  5.450          C  
ATOM     61  CG  ASP A   4      22.616   0.240 -14.831  1.00  5.450          C  
ATOM     62  OD1 ASP A   4      22.546   1.445 -14.837  1.00  5.450          O  
ATOM     63  OD2 ASP A   4      23.662  -0.357 -14.827  1.00  5.450          O  
ATOM     64  H   ASP A   4      20.907   0.220 -12.406  1.00  4.510          H  
ATOM     65  HA  ASP A   4      20.021   1.087 -14.992  1.00  4.740          H  
ATOM     66 1HB  ASP A   4      21.494  -1.420 -14.096  1.00  6.540          H  
ATOM     67 2HB  ASP A   4      21.195  -1.033 -15.780  1.00  6.540          H  
ATOM     68  N   ALA A   5      18.579  -1.580 -13.687  1.00  3.080          N  
ATOM     69  CA  ALA A   5      17.411  -2.429 -13.798  1.00  2.680          C  
ATOM     70  C   ALA A   5      16.138  -1.586 -13.841  1.00  2.360          C  
ATOM     71  O   ALA A   5      15.280  -1.823 -14.690  1.00  2.250          O  
ATOM     72  CB  ALA A   5      17.367  -3.402 -12.645  1.00  3.910          C  
ATOM     73  H   ALA A   5      19.205  -1.702 -12.886  1.00  3.700          H  
ATOM     74  HA  ALA A   5      17.486  -2.989 -14.728  1.00  3.220          H  
ATOM     75 1HB  ALA A   5      16.517  -4.049 -12.753  1.00  4.690          H  
ATOM     76 2HB  ALA A   5      18.277  -3.999 -12.637  1.00  4.690          H  
ATOM     77 3HB  ALA A   5      17.293  -2.855 -11.717  1.00  4.690          H  
ATOM     78  N   ILE A   6      16.064  -0.518 -13.028  1.00  2.380          N  
ATOM     79  CA  ILE A   6      14.878   0.340 -13.044  1.00  2.370          C  
ATOM     80  C   ILE A   6      14.706   0.956 -14.413  1.00  2.700          C  
ATOM     81  O   ILE A   6      13.590   0.999 -14.930  1.00  2.610          O  
ATOM     82  CB  ILE A   6      14.932   1.489 -12.001  1.00  3.320          C  
ATOM     83  CG1 ILE A   6      14.960   0.944 -10.546  1.00  3.320          C  
ATOM     84  CG2 ILE A   6      13.739   2.471 -12.207  1.00  3.320          C  
ATOM     85  CD1 ILE A   6      13.812   0.116 -10.138  1.00  3.320          C  
ATOM     86  H   ILE A   6      16.799  -0.386 -12.323  1.00  2.860          H  
ATOM     87  HA  ILE A   6      14.000  -0.274 -12.862  1.00  2.840          H  
ATOM     88  HB  ILE A   6      15.865   2.040 -12.138  1.00  3.990          H  
ATOM     89 1HG1 ILE A   6      15.832   0.355 -10.418  1.00  3.990          H  
ATOM     90 2HG1 ILE A   6      15.016   1.793  -9.869  1.00  3.990          H  
ATOM     91 1HG2 ILE A   6      13.811   3.282 -11.482  1.00  3.990          H  
ATOM     92 2HG2 ILE A   6      13.769   2.894 -13.202  1.00  3.990          H  
ATOM     93 3HG2 ILE A   6      12.790   1.955 -12.078  1.00  3.990          H  
ATOM     94 1HD1 ILE A   6      13.963  -0.190  -9.114  1.00  3.990          H  
ATOM     95 2HD1 ILE A   6      12.892   0.676 -10.209  1.00  3.990          H  
ATOM     96 3HD1 ILE A   6      13.751  -0.757 -10.755  1.00  3.990          H  
ATOM     97  N   VAL A   7      15.795   1.436 -15.008  1.00  3.140          N  
ATOM     98  CA  VAL A   7      15.704   2.026 -16.334  1.00  3.520          C  
ATOM     99  C   VAL A   7      15.195   1.004 -17.346  1.00  3.300          C  
ATOM    100  O   VAL A   7      14.345   1.325 -18.193  1.00  3.330          O  
ATOM    101  CB  VAL A   7      17.069   2.589 -16.771  1.00  4.780          C  
ATOM    102  CG1 VAL A   7      17.034   3.018 -18.247  1.00  4.780          C  
ATOM    103  CG2 VAL A   7      17.411   3.771 -15.882  1.00  4.780          C  
ATOM    104  H   VAL A   7      16.686   1.412 -14.493  1.00  3.770          H  
ATOM    105  HA  VAL A   7      14.995   2.851 -16.289  1.00  4.220          H  
ATOM    106  HB  VAL A   7      17.833   1.816 -16.660  1.00  5.730          H  
ATOM    107 1HG1 VAL A   7      18.007   3.414 -18.530  1.00  5.730          H  
ATOM    108 2HG1 VAL A   7      16.802   2.167 -18.888  1.00  5.730          H  
ATOM    109 3HG1 VAL A   7      16.274   3.788 -18.384  1.00  5.730          H  
ATOM    110 1HG2 VAL A   7      18.383   4.172 -16.168  1.00  5.730          H  
ATOM    111 2HG2 VAL A   7      16.650   4.540 -15.995  1.00  5.730          H  
ATOM    112 3HG2 VAL A   7      17.446   3.450 -14.843  1.00  5.730          H  
ATOM    113  N   CYS A   8      15.726  -0.218 -17.272  1.00  3.180          N  
ATOM    114  CA  CYS A   8      15.327  -1.288 -18.169  1.00  3.120          C  
ATOM    115  C   CYS A   8      13.838  -1.615 -18.010  1.00  2.660          C  
ATOM    116  O   CYS A   8      13.134  -1.850 -19.001  1.00  2.720          O  
ATOM    117  CB  CYS A   8      16.137  -2.544 -17.871  1.00  4.390          C  
ATOM    118  SG  CYS A   8      17.891  -2.384 -18.252  1.00  4.390          S  
ATOM    119  H   CYS A   8      16.464  -0.388 -16.578  1.00  3.820          H  
ATOM    120  HA  CYS A   8      15.517  -0.968 -19.195  1.00  3.740          H  
ATOM    121 1HB  CYS A   8      16.039  -2.806 -16.824  1.00  5.270          H  
ATOM    122 2HB  CYS A   8      15.739  -3.372 -18.450  1.00  5.270          H  
ATOM    123  HG  CYS A   8      18.169  -1.548 -17.215  1.00  5.270          H  
ATOM    124  N   TYR A   9      13.345  -1.587 -16.767  1.00  2.270          N  
ATOM    125  CA  TYR A   9      11.945  -1.883 -16.523  1.00  1.940          C  
ATOM    126  C   TYR A   9      11.048  -0.737 -16.990  1.00  2.100          C  
ATOM    127  O   TYR A   9       9.987  -0.974 -17.578  1.00  2.090          O  
ATOM    128  CB  TYR A   9      11.712  -2.227 -15.057  1.00  2.850          C  
ATOM    129  CG  TYR A   9      12.359  -3.534 -14.654  1.00  2.850          C  
ATOM    130  CD1 TYR A   9      13.151  -3.577 -13.528  1.00  2.850          C  
ATOM    131  CD2 TYR A   9      12.207  -4.682 -15.433  1.00  2.850          C  
ATOM    132  CE1 TYR A   9      13.781  -4.738 -13.185  1.00  2.850          C  
ATOM    133  CE2 TYR A   9      12.856  -5.828 -15.082  1.00  2.850          C  
ATOM    134  CZ  TYR A   9      13.643  -5.861 -13.965  1.00  2.850          C  
ATOM    135  OH  TYR A   9      14.288  -7.022 -13.608  1.00  2.850          O  
ATOM    136  H   TYR A   9      13.987  -1.441 -15.982  1.00  2.720          H  
ATOM    137  HA  TYR A   9      11.699  -2.746 -17.107  1.00  2.330          H  
ATOM    138 1HB  TYR A   9      12.140  -1.433 -14.439  1.00  3.420          H  
ATOM    139 2HB  TYR A   9      10.659  -2.283 -14.843  1.00  3.420          H  
ATOM    140  HD1 TYR A   9      13.281  -2.688 -12.915  1.00  3.420          H  
ATOM    141  HD2 TYR A   9      11.589  -4.689 -16.322  1.00  3.420          H  
ATOM    142  HE1 TYR A   9      14.391  -4.774 -12.313  1.00  3.420          H  
ATOM    143  HE2 TYR A   9      12.748  -6.721 -15.693  1.00  3.420          H  
ATOM    144  HH  TYR A   9      14.042  -7.726 -14.214  1.00  3.420          H  
ATOM    145  N   LEU A  10      11.480   0.508 -16.792  1.00  2.420          N  
ATOM    146  CA  LEU A  10      10.692   1.643 -17.251  1.00  2.790          C  
ATOM    147  C   LEU A  10      10.568   1.592 -18.767  1.00  2.960          C  
ATOM    148  O   LEU A  10       9.543   1.968 -19.336  1.00  3.080          O  
ATOM    149  CB  LEU A  10      11.338   2.966 -16.825  1.00  3.760          C  
ATOM    150  CG  LEU A  10      11.325   3.305 -15.308  1.00  3.760          C  
ATOM    151  CD1 LEU A  10      12.197   4.533 -15.082  1.00  3.760          C  
ATOM    152  CD2 LEU A  10       9.897   3.561 -14.823  1.00  3.760          C  
ATOM    153  H   LEU A  10      12.346   0.669 -16.267  1.00  2.900          H  
ATOM    154  HA  LEU A  10       9.698   1.569 -16.831  1.00  3.350          H  
ATOM    155 1HB  LEU A  10      12.383   2.939 -17.140  1.00  4.510          H  
ATOM    156 2HB  LEU A  10      10.843   3.775 -17.355  1.00  4.510          H  
ATOM    157  HG  LEU A  10      11.735   2.484 -14.746  1.00  4.510          H  
ATOM    158 1HD1 LEU A  10      12.210   4.778 -14.021  1.00  4.510          H  
ATOM    159 2HD1 LEU A  10      13.212   4.325 -15.416  1.00  4.510          H  
ATOM    160 3HD1 LEU A  10      11.796   5.374 -15.643  1.00  4.510          H  
ATOM    161 1HD2 LEU A  10       9.920   3.802 -13.762  1.00  4.510          H  
ATOM    162 2HD2 LEU A  10       9.469   4.396 -15.378  1.00  4.510          H  
ATOM    163 3HD2 LEU A  10       9.282   2.680 -14.968  1.00  4.510          H  
ATOM    164  N   THR A  11      11.631   1.134 -19.428  1.00  3.080          N  
ATOM    165  CA  THR A  11      11.647   1.006 -20.873  1.00  3.370          C  
ATOM    166  C   THR A  11      10.671  -0.091 -21.342  1.00  3.110          C  
ATOM    167  O   THR A  11       9.827   0.150 -22.212  1.00  3.240          O  
ATOM    168  CB  THR A  11      13.078   0.679 -21.355  1.00  4.600          C  
ATOM    169  OG1 THR A  11      13.968   1.744 -20.961  1.00  4.600          O  
ATOM    170  CG2 THR A  11      13.103   0.540 -22.872  1.00  4.600          C  
ATOM    171  H   THR A  11      12.477   0.914 -18.900  1.00  3.700          H  
ATOM    172  HA  THR A  11      11.335   1.953 -21.308  1.00  4.040          H  
ATOM    173  HB  THR A  11      13.415  -0.247 -20.905  1.00  5.520          H  
ATOM    174  HG1 THR A  11      14.065   1.730 -19.976  1.00  5.520          H  
ATOM    175 1HG2 THR A  11      14.119   0.319 -23.191  1.00  5.520          H  
ATOM    176 2HG2 THR A  11      12.445  -0.267 -23.189  1.00  5.520          H  
ATOM    177 3HG2 THR A  11      12.773   1.473 -23.327  1.00  5.520          H  
ATOM    178  N   VAL A  12      10.743  -1.295 -20.738  1.00  2.810          N  
ATOM    179  CA  VAL A  12       9.884  -2.401 -21.182  1.00  2.740          C  
ATOM    180  C   VAL A  12       8.403  -2.104 -20.937  1.00  2.480          C  
ATOM    181  O   VAL A  12       7.558  -2.608 -21.679  1.00  2.580          O  
ATOM    182  CB  VAL A  12      10.290  -3.767 -20.582  1.00  3.860          C  
ATOM    183  CG1 VAL A  12       9.877  -3.884 -19.173  1.00  3.860          C  
ATOM    184  CG2 VAL A  12       9.678  -4.886 -21.424  1.00  3.860          C  
ATOM    185  H   VAL A  12      11.457  -1.444 -20.016  1.00  3.370          H  
ATOM    186  HA  VAL A  12      10.020  -2.502 -22.258  1.00  3.290          H  
ATOM    187  HB  VAL A  12      11.378  -3.842 -20.601  1.00  4.640          H  
ATOM    188 1HG1 VAL A  12      10.201  -4.841 -18.767  1.00  4.640          H  
ATOM    189 2HG1 VAL A  12      10.312  -3.105 -18.640  1.00  4.640          H  
ATOM    190 3HG1 VAL A  12       8.821  -3.814 -19.108  1.00  4.640          H  
ATOM    191 1HG2 VAL A  12       9.979  -5.850 -21.023  1.00  4.640          H  
ATOM    192 2HG2 VAL A  12       8.602  -4.816 -21.405  1.00  4.640          H  
ATOM    193 3HG2 VAL A  12      10.020  -4.799 -22.453  1.00  4.640          H  
ATOM    194  N   CYS A  13       8.088  -1.214 -19.971  1.00  2.480          N  
ATOM    195  CA  CYS A  13       6.710  -0.780 -19.682  1.00  2.540          C  
ATOM    196  C   CYS A  13       5.958  -0.283 -20.927  1.00  2.990          C  
ATOM    197  O   CYS A  13       4.745  -0.080 -20.866  1.00  3.070          O  
ATOM    198  CB  CYS A  13       6.661   0.388 -18.691  1.00  3.530          C  
ATOM    199  SG  CYS A  13       7.163   0.047 -17.014  1.00  3.530          S  
ATOM    200  H   CYS A  13       8.836  -0.908 -19.340  1.00  2.980          H  
ATOM    201  HA  CYS A  13       6.170  -1.624 -19.257  1.00  3.050          H  
ATOM    202 1HB  CYS A  13       7.284   1.188 -19.064  1.00  4.240          H  
ATOM    203 2HB  CYS A  13       5.643   0.774 -18.654  1.00  4.240          H  
ATOM    204  HG  CYS A  13       8.358  -0.500 -17.316  1.00  4.240          H  
ATOM    205  N   LYS A  14       6.668  -0.032 -22.040  1.00  3.400          N  
ATOM    206  CA  LYS A  14       6.060   0.405 -23.293  1.00  3.910          C  
ATOM    207  C   LYS A  14       5.083  -0.658 -23.831  1.00  3.820          C  
ATOM    208  O   LYS A  14       4.211  -0.359 -24.651  1.00  4.180          O  
ATOM    209  CB  LYS A  14       7.146   0.670 -24.343  1.00  5.270          C  
ATOM    210  CG  LYS A  14       7.867  -0.599 -24.844  1.00  5.270          C  
ATOM    211  CD  LYS A  14       8.985  -0.280 -25.820  1.00  5.270          C  
ATOM    212  CE  LYS A  14       9.653  -1.560 -26.318  1.00  5.270          C  
ATOM    213  NZ  LYS A  14      10.750  -1.280 -27.297  1.00  5.270          N  
ATOM    214  H   LYS A  14       7.686  -0.157 -22.011  1.00  4.080          H  
ATOM    215  HA  LYS A  14       5.502   1.323 -23.108  1.00  4.690          H  
ATOM    216 1HB  LYS A  14       6.714   1.181 -25.200  1.00  6.320          H  
ATOM    217 2HB  LYS A  14       7.906   1.326 -23.911  1.00  6.320          H  
ATOM    218 1HG  LYS A  14       8.275  -1.152 -23.996  1.00  6.320          H  
ATOM    219 2HG  LYS A  14       7.155  -1.235 -25.361  1.00  6.320          H  
ATOM    220 1HD  LYS A  14       8.584   0.275 -26.668  1.00  6.320          H  
ATOM    221 2HD  LYS A  14       9.733   0.337 -25.316  1.00  6.320          H  
ATOM    222 1HE  LYS A  14      10.067  -2.095 -25.462  1.00  6.320          H  
ATOM    223 2HE  LYS A  14       8.903  -2.191 -26.796  1.00  6.320          H  
ATOM    224 1HZ  LYS A  14      11.166  -2.151 -27.599  1.00  6.320          H  
ATOM    225 2HZ  LYS A  14      10.370  -0.795 -28.099  1.00  6.320          H  
ATOM    226 3HZ  LYS A  14      11.458  -0.705 -26.866  1.00  6.320          H  
ATOM    227  N   LEU A  15       5.263  -1.909 -23.397  1.00  3.430          N  
ATOM    228  CA  LEU A  15       4.425  -3.020 -23.805  1.00  3.460          C  
ATOM    229  C   LEU A  15       3.285  -3.108 -22.804  1.00  3.020          C  
ATOM    230  O   LEU A  15       3.507  -3.017 -21.600  1.00  2.690          O  
ATOM    231  CB  LEU A  15       5.258  -4.301 -23.794  1.00  4.830          C  
ATOM    232  CG  LEU A  15       6.514  -4.322 -24.709  1.00  4.830          C  
ATOM    233  CD1 LEU A  15       7.259  -5.625 -24.481  1.00  4.830          C  
ATOM    234  CD2 LEU A  15       6.118  -4.158 -26.181  1.00  4.830          C  
ATOM    235  H   LEU A  15       6.018  -2.079 -22.727  1.00  4.120          H  
ATOM    236  HA  LEU A  15       4.007  -2.829 -24.790  1.00  4.150          H  
ATOM    237 1HB  LEU A  15       5.625  -4.412 -22.790  1.00  5.800          H  
ATOM    238 2HB  LEU A  15       4.619  -5.152 -24.037  1.00  5.800          H  
ATOM    239  HG  LEU A  15       7.179  -3.511 -24.420  1.00  5.800          H  
ATOM    240 1HD1 LEU A  15       8.157  -5.641 -25.096  1.00  5.800          H  
ATOM    241 2HD1 LEU A  15       7.541  -5.701 -23.437  1.00  5.800          H  
ATOM    242 3HD1 LEU A  15       6.623  -6.466 -24.748  1.00  5.800          H  
ATOM    243 1HD2 LEU A  15       7.015  -4.177 -26.798  1.00  5.800          H  
ATOM    244 2HD2 LEU A  15       5.458  -4.974 -26.479  1.00  5.800          H  
ATOM    245 3HD2 LEU A  15       5.609  -3.209 -26.329  1.00  5.800          H  
ATOM    246  N   GLN A  16       2.066  -3.395 -23.250  1.00  3.280          N  
ATOM    247  CA  GLN A  16       0.957  -3.421 -22.290  1.00  3.020          C  
ATOM    248  C   GLN A  16       1.128  -4.446 -21.179  1.00  2.730          C  
ATOM    249  O   GLN A  16       0.782  -4.186 -20.024  1.00  2.790          O  
ATOM    250  CB  GLN A  16      -0.373  -3.680 -22.999  1.00  4.330          C  
ATOM    251  CG  GLN A  16      -1.599  -3.605 -22.078  1.00  4.330          C  
ATOM    252  CD  GLN A  16      -1.813  -2.215 -21.490  1.00  4.330          C  
ATOM    253  OE1 GLN A  16      -1.901  -1.227 -22.225  1.00  4.330          O  
ATOM    254  NE2 GLN A  16      -1.892  -2.135 -20.168  1.00  4.330          N  
ATOM    255  H   GLN A  16       1.902  -3.522 -24.241  1.00  3.940          H  
ATOM    256  HA  GLN A  16       0.906  -2.435 -21.825  1.00  3.620          H  
ATOM    257 1HB  GLN A  16      -0.508  -2.956 -23.799  1.00  5.200          H  
ATOM    258 2HB  GLN A  16      -0.354  -4.674 -23.451  1.00  5.200          H  
ATOM    259 1HG  GLN A  16      -2.482  -3.860 -22.661  1.00  5.200          H  
ATOM    260 2HG  GLN A  16      -1.489  -4.311 -21.258  1.00  5.200          H  
ATOM    261 1HE2 GLN A  16      -2.035  -1.248 -19.723  1.00  5.200          H  
ATOM    262 2HE2 GLN A  16      -1.801  -2.966 -19.612  1.00  5.200          H  
ATOM    263  N   GLN A  17       1.696  -5.594 -21.509  1.00  2.770          N  
ATOM    264  CA  GLN A  17       1.899  -6.683 -20.557  1.00  2.730          C  
ATOM    265  C   GLN A  17       2.828  -6.272 -19.420  1.00  2.360          C  
ATOM    266  O   GLN A  17       2.799  -6.829 -18.312  1.00  2.410          O  
ATOM    267  CB  GLN A  17       2.495  -7.898 -21.274  1.00  3.840          C  
ATOM    268  CG  GLN A  17       1.588  -8.519 -22.338  1.00  3.840          C  
ATOM    269  CD  GLN A  17       1.734  -7.863 -23.724  1.00  3.840          C  
ATOM    270  OE1 GLN A  17       2.115  -6.684 -23.848  1.00  3.840          O  
ATOM    271  NE2 GLN A  17       1.427  -8.625 -24.763  1.00  3.840          N  
ATOM    272  H   GLN A  17       1.965  -5.730 -22.480  1.00  3.320          H  
ATOM    273  HA  GLN A  17       0.934  -6.954 -20.133  1.00  3.280          H  
ATOM    274 1HB  GLN A  17       3.433  -7.613 -21.748  1.00  4.610          H  
ATOM    275 2HB  GLN A  17       2.725  -8.665 -20.541  1.00  4.610          H  
ATOM    276 1HG  GLN A  17       1.832  -9.576 -22.431  1.00  4.610          H  
ATOM    277 2HG  GLN A  17       0.553  -8.402 -22.019  1.00  4.610          H  
ATOM    278 1HE2 GLN A  17       1.498  -8.262 -25.694  1.00  4.610          H  
ATOM    279 2HE2 GLN A  17       1.123  -9.569 -24.622  1.00  4.610          H  
ATOM    280  N   PHE A  18       3.666  -5.293 -19.695  1.00  2.340          N  
ATOM    281  CA  PHE A  18       4.632  -4.879 -18.734  1.00  2.260          C  
ATOM    282  C   PHE A  18       4.194  -3.722 -17.906  1.00  1.990          C  
ATOM    283  O   PHE A  18       4.914  -3.320 -17.001  1.00  1.990          O  
ATOM    284  CB  PHE A  18       5.960  -4.651 -19.405  1.00  3.200          C  
ATOM    285  CG  PHE A  18       6.609  -5.948 -19.719  1.00  3.200          C  
ATOM    286  CD1 PHE A  18       6.357  -6.626 -20.896  1.00  3.200          C  
ATOM    287  CD2 PHE A  18       7.499  -6.502 -18.812  1.00  3.200          C  
ATOM    288  CE1 PHE A  18       6.972  -7.823 -21.158  1.00  3.200          C  
ATOM    289  CE2 PHE A  18       8.114  -7.696 -19.068  1.00  3.200          C  
ATOM    290  CZ  PHE A  18       7.852  -8.360 -20.245  1.00  3.200          C  
ATOM    291  H   PHE A  18       3.605  -4.790 -20.583  1.00  2.810          H  
ATOM    292  HA  PHE A  18       4.775  -5.704 -18.062  1.00  2.710          H  
ATOM    293 1HB  PHE A  18       5.810  -4.096 -20.336  1.00  3.840          H  
ATOM    294 2HB  PHE A  18       6.599  -4.071 -18.779  1.00  3.840          H  
ATOM    295  HD1 PHE A  18       5.666  -6.217 -21.614  1.00  3.840          H  
ATOM    296  HD2 PHE A  18       7.710  -5.978 -17.882  1.00  3.840          H  
ATOM    297  HE1 PHE A  18       6.764  -8.347 -22.093  1.00  3.840          H  
ATOM    298  HE2 PHE A  18       8.812  -8.120 -18.347  1.00  3.840          H  
ATOM    299  HZ  PHE A  18       8.343  -9.309 -20.455  1.00  3.840          H  
ATOM    300  N   ALA A  19       2.955  -3.269 -18.091  1.00  2.050          N  
ATOM    301  CA  ALA A  19       2.450  -2.198 -17.264  1.00  2.080          C  
ATOM    302  C   ALA A  19       2.496  -2.649 -15.806  1.00  1.840          C  
ATOM    303  O   ALA A  19       2.809  -1.858 -14.907  1.00  1.980          O  
ATOM    304  CB  ALA A  19       1.028  -1.845 -17.673  1.00  2.900          C  
ATOM    305  H   ALA A  19       2.358  -3.651 -18.831  1.00  2.460          H  
ATOM    306  HA  ALA A  19       3.095  -1.327 -17.384  1.00  2.500          H  
ATOM    307 1HB  ALA A  19       0.659  -1.037 -17.046  1.00  3.480          H  
ATOM    308 2HB  ALA A  19       1.024  -1.533 -18.720  1.00  3.480          H  
ATOM    309 3HB  ALA A  19       0.391  -2.721 -17.556  1.00  3.480          H  
ATOM    310  N   THR A  20       2.224  -3.943 -15.580  1.00  1.750          N  
ATOM    311  CA  THR A  20       2.235  -4.492 -14.248  1.00  1.770          C  
ATOM    312  C   THR A  20       3.477  -5.345 -13.990  1.00  1.550          C  
ATOM    313  O   THR A  20       4.012  -5.325 -12.875  1.00  1.680          O  
ATOM    314  CB  THR A  20       0.992  -5.374 -14.050  1.00  2.470          C  
ATOM    315  OG1 THR A  20       1.029  -6.439 -15.012  1.00  2.470          O  
ATOM    316  CG2 THR A  20      -0.282  -4.558 -14.269  1.00  2.470          C  
ATOM    317  H   THR A  20       1.968  -4.553 -16.345  1.00  2.100          H  
ATOM    318  HA  THR A  20       2.223  -3.672 -13.536  1.00  2.120          H  
ATOM    319  HB  THR A  20       0.996  -5.792 -13.043  1.00  2.960          H  
ATOM    320  HG1 THR A  20       0.377  -7.109 -14.772  1.00  2.960          H  
ATOM    321 1HG2 THR A  20      -1.153  -5.202 -14.135  1.00  2.960          H  
ATOM    322 2HG2 THR A  20      -0.330  -3.755 -13.558  1.00  2.960          H  
ATOM    323 3HG2 THR A  20      -0.293  -4.149 -15.274  1.00  2.960          H  
ATOM    324  N   ARG A  21       4.023  -6.028 -15.014  1.00  1.490          N  
ATOM    325  CA  ARG A  21       5.190  -6.862 -14.734  1.00  1.430          C  
ATOM    326  C   ARG A  21       6.401  -6.009 -14.385  1.00  1.280          C  
ATOM    327  O   ARG A  21       7.110  -6.296 -13.420  1.00  1.250          O  
ATOM    328  CB  ARG A  21       5.561  -7.707 -15.939  1.00  2.030          C  
ATOM    329  CG  ARG A  21       4.596  -8.802 -16.307  1.00  2.030          C  
ATOM    330  CD  ARG A  21       4.974  -9.423 -17.608  1.00  2.030          C  
ATOM    331  NE  ARG A  21       4.045 -10.472 -18.001  1.00  2.030          N  
ATOM    332  CZ  ARG A  21       4.035 -11.096 -19.201  1.00  2.030          C  
ATOM    333  NH1 ARG A  21       4.907 -10.773 -20.132  1.00  2.030          N  
ATOM    334  NH2 ARG A  21       3.137 -12.042 -19.438  1.00  2.030          N  
ATOM    335  H   ARG A  21       3.581  -6.064 -15.938  1.00  1.790          H  
ATOM    336  HA  ARG A  21       4.961  -7.513 -13.890  1.00  1.720          H  
ATOM    337 1HB  ARG A  21       5.689  -7.094 -16.779  1.00  2.430          H  
ATOM    338 2HB  ARG A  21       6.523  -8.182 -15.751  1.00  2.430          H  
ATOM    339 1HG  ARG A  21       4.608  -9.573 -15.540  1.00  2.430          H  
ATOM    340 2HG  ARG A  21       3.591  -8.392 -16.398  1.00  2.430          H  
ATOM    341 1HD  ARG A  21       4.963  -8.649 -18.379  1.00  2.430          H  
ATOM    342 2HD  ARG A  21       5.972  -9.853 -17.535  1.00  2.430          H  
ATOM    343  HE  ARG A  21       3.352 -10.757 -17.320  1.00  2.430          H  
ATOM    344 1HH1 ARG A  21       5.593 -10.048 -19.958  1.00  2.430          H  
ATOM    345 2HH1 ARG A  21       4.894 -11.245 -21.024  1.00  2.430          H  
ATOM    346 1HH2 ARG A  21       2.466 -12.293 -18.724  1.00  2.430          H  
ATOM    347 2HH2 ARG A  21       3.120 -12.514 -20.330  1.00  2.430          H  
ATOM    348  N   ALA A  22       6.643  -4.960 -15.181  1.00  1.310          N  
ATOM    349  CA  ALA A  22       7.775  -4.084 -14.988  1.00  1.280          C  
ATOM    350  C   ALA A  22       7.647  -3.322 -13.692  1.00  1.110          C  
ATOM    351  O   ALA A  22       8.656  -3.012 -13.059  1.00  1.110          O  
ATOM    352  CB  ALA A  22       7.896  -3.152 -16.139  1.00  1.800          C  
ATOM    353  H   ALA A  22       6.006  -4.717 -15.938  1.00  1.570          H  
ATOM    354  HA  ALA A  22       8.674  -4.693 -14.936  1.00  1.540          H  
ATOM    355 1HB  ALA A  22       8.746  -2.512 -16.012  1.00  2.160          H  
ATOM    356 2HB  ALA A  22       8.000  -3.710 -17.033  1.00  2.160          H  
ATOM    357 3HB  ALA A  22       7.004  -2.570 -16.174  1.00  2.160          H  
ATOM    358  N   THR A  23       6.415  -2.963 -13.309  1.00  1.020          N  
ATOM    359  CA  THR A  23       6.221  -2.222 -12.075  1.00  0.970          C  
ATOM    360  C   THR A  23       6.649  -3.093 -10.904  1.00  0.970          C  
ATOM    361  O   THR A  23       7.387  -2.639 -10.028  1.00  1.140          O  
ATOM    362  CB  THR A  23       4.760  -1.748 -11.858  1.00  1.380          C  
ATOM    363  OG1 THR A  23       4.345  -0.850 -12.913  1.00  1.380          O  
ATOM    364  CG2 THR A  23       4.704  -0.978 -10.532  1.00  1.380          C  
ATOM    365  H   THR A  23       5.620  -3.200 -13.889  1.00  1.220          H  
ATOM    366  HA  THR A  23       6.859  -1.339 -12.094  1.00  1.160          H  
ATOM    367  HB  THR A  23       4.092  -2.600 -11.830  1.00  1.650          H  
ATOM    368  HG1 THR A  23       3.931  -1.349 -13.668  1.00  1.650          H  
ATOM    369 1HG2 THR A  23       3.698  -0.621 -10.360  1.00  1.650          H  
ATOM    370 2HG2 THR A  23       4.996  -1.623  -9.708  1.00  1.650          H  
ATOM    371 3HG2 THR A  23       5.379  -0.132 -10.588  1.00  1.650          H  
ATOM    372  N   LEU A  24       6.206  -4.351 -10.879  1.00  0.930          N  
ATOM    373  CA  LEU A  24       6.596  -5.225  -9.782  1.00  1.050          C  
ATOM    374  C   LEU A  24       8.102  -5.506  -9.773  1.00  1.110          C  
ATOM    375  O   LEU A  24       8.725  -5.529  -8.709  1.00  1.180          O  
ATOM    376  CB  LEU A  24       5.799  -6.526  -9.863  1.00  1.420          C  
ATOM    377  CG  LEU A  24       4.279  -6.406  -9.540  1.00  1.420          C  
ATOM    378  CD1 LEU A  24       3.591  -7.700  -9.915  1.00  1.420          C  
ATOM    379  CD2 LEU A  24       4.069  -6.116  -8.024  1.00  1.420          C  
ATOM    380  H   LEU A  24       5.572  -4.687 -11.616  1.00  1.120          H  
ATOM    381  HA  LEU A  24       6.361  -4.718  -8.854  1.00  1.260          H  
ATOM    382 1HB  LEU A  24       5.887  -6.908 -10.885  1.00  1.710          H  
ATOM    383 2HB  LEU A  24       6.241  -7.253  -9.184  1.00  1.710          H  
ATOM    384  HG  LEU A  24       3.842  -5.603 -10.135  1.00  1.710          H  
ATOM    385 1HD1 LEU A  24       2.525  -7.616  -9.704  1.00  1.710          H  
ATOM    386 2HD1 LEU A  24       3.736  -7.886 -10.982  1.00  1.710          H  
ATOM    387 3HD1 LEU A  24       4.012  -8.522  -9.341  1.00  1.710          H  
ATOM    388 1HD2 LEU A  24       3.002  -6.050  -7.822  1.00  1.710          H  
ATOM    389 2HD2 LEU A  24       4.497  -6.928  -7.436  1.00  1.710          H  
ATOM    390 3HD2 LEU A  24       4.536  -5.183  -7.733  1.00  1.710          H  
ATOM    391  N   LEU A  25       8.698  -5.701 -10.946  1.00  1.130          N  
ATOM    392  CA  LEU A  25      10.130  -5.952 -11.028  1.00  1.210          C  
ATOM    393  C   LEU A  25      10.925  -4.712 -10.592  1.00  1.060          C  
ATOM    394  O   LEU A  25      11.952  -4.817  -9.899  1.00  1.120          O  
ATOM    395  CB  LEU A  25      10.449  -6.370 -12.453  1.00  1.660          C  
ATOM    396  CG  LEU A  25       9.872  -7.745 -12.895  1.00  1.660          C  
ATOM    397  CD1 LEU A  25       9.984  -7.881 -14.406  1.00  1.660          C  
ATOM    398  CD2 LEU A  25      10.650  -8.876 -12.220  1.00  1.660          C  
ATOM    399  H   LEU A  25       8.139  -5.713 -11.807  1.00  1.360          H  
ATOM    400  HA  LEU A  25      10.377  -6.757 -10.341  1.00  1.450          H  
ATOM    401 1HB  LEU A  25      10.102  -5.600 -13.136  1.00  1.990          H  
ATOM    402 2HB  LEU A  25      11.504  -6.446 -12.519  1.00  1.990          H  
ATOM    403  HG  LEU A  25       8.828  -7.808 -12.615  1.00  1.990          H  
ATOM    404 1HD1 LEU A  25       9.567  -8.839 -14.713  1.00  1.990          H  
ATOM    405 2HD1 LEU A  25       9.428  -7.077 -14.887  1.00  1.990          H  
ATOM    406 3HD1 LEU A  25      11.012  -7.836 -14.696  1.00  1.990          H  
ATOM    407 1HD2 LEU A  25      10.241  -9.832 -12.540  1.00  1.990          H  
ATOM    408 2HD2 LEU A  25      11.701  -8.816 -12.508  1.00  1.990          H  
ATOM    409 3HD2 LEU A  25      10.573  -8.808 -11.136  1.00  1.990          H  
ATOM    410  N   SER A  26      10.428  -3.523 -10.968  1.00  0.920          N  
ATOM    411  CA  SER A  26      11.057  -2.275 -10.579  1.00  0.820          C  
ATOM    412  C   SER A  26      11.008  -2.149  -9.076  1.00  0.790          C  
ATOM    413  O   SER A  26      12.016  -1.835  -8.451  1.00  0.800          O  
ATOM    414  CB  SER A  26      10.334  -1.084 -11.177  1.00  1.190          C  
ATOM    415  OG  SER A  26      10.442  -1.051 -12.555  1.00  1.190          O  
ATOM    416  H   SER A  26       9.616  -3.481 -11.578  1.00  1.100          H  
ATOM    417  HA  SER A  26      12.090  -2.288 -10.908  1.00  0.980          H  
ATOM    418 1HB  SER A  26       9.285  -1.127 -10.899  1.00  1.430          H  
ATOM    419 2HB  SER A  26      10.739  -0.172 -10.755  1.00  1.430          H  
ATOM    420  HG  SER A  26       9.848  -1.759 -12.879  1.00  1.430          H  
ATOM    421  N   MET A  27       9.864  -2.492  -8.484  1.00  0.840          N  
ATOM    422  CA  MET A  27       9.662  -2.441  -7.050  1.00  0.910          C  
ATOM    423  C   MET A  27      10.703  -3.266  -6.312  1.00  0.960          C  
ATOM    424  O   MET A  27      11.285  -2.788  -5.330  1.00  0.980          O  
ATOM    425  CB  MET A  27       8.241  -2.903  -6.752  1.00  1.250          C  
ATOM    426  CG  MET A  27       7.845  -2.968  -5.333  1.00  1.250          C  
ATOM    427  SD  MET A  27       8.363  -4.536  -4.525  1.00  1.250          S  
ATOM    428  CE  MET A  27       7.271  -5.783  -5.271  1.00  1.250          C  
ATOM    429  H   MET A  27       9.055  -2.719  -9.070  1.00  1.010          H  
ATOM    430  HA  MET A  27       9.759  -1.412  -6.727  1.00  1.090          H  
ATOM    431 1HB  MET A  27       7.547  -2.229  -7.254  1.00  1.500          H  
ATOM    432 2HB  MET A  27       8.090  -3.856  -7.177  1.00  1.500          H  
ATOM    433 1HG  MET A  27       8.270  -2.133  -4.799  1.00  1.500          H  
ATOM    434 2HG  MET A  27       6.767  -2.890  -5.289  1.00  1.500          H  
ATOM    435 1HE  MET A  27       7.498  -6.759  -4.841  1.00  1.500          H  
ATOM    436 2HE  MET A  27       6.230  -5.536  -5.066  1.00  1.500          H  
ATOM    437 3HE  MET A  27       7.428  -5.829  -6.348  1.00  1.500          H  
ATOM    438  N   GLU A  28      10.978  -4.488  -6.790  1.00  1.050          N  
ATOM    439  CA  GLU A  28      11.981  -5.318  -6.131  1.00  1.170          C  
ATOM    440  C   GLU A  28      13.359  -4.647  -6.160  1.00  1.100          C  
ATOM    441  O   GLU A  28      14.119  -4.719  -5.175  1.00  1.180          O  
ATOM    442  CB  GLU A  28      12.070  -6.695  -6.801  1.00  1.590          C  
ATOM    443  CG  GLU A  28      10.858  -7.603  -6.578  1.00  1.590          C  
ATOM    444  CD  GLU A  28      10.979  -8.936  -7.297  1.00  1.590          C  
ATOM    445  OE1 GLU A  28      11.881  -9.081  -8.092  1.00  1.590          O  
ATOM    446  OE2 GLU A  28      10.179  -9.805  -7.039  1.00  1.590          O  
ATOM    447  H   GLU A  28      10.417  -4.853  -7.570  1.00  1.260          H  
ATOM    448  HA  GLU A  28      11.684  -5.452  -5.092  1.00  1.400          H  
ATOM    449 1HB  GLU A  28      12.184  -6.561  -7.878  1.00  1.910          H  
ATOM    450 2HB  GLU A  28      12.955  -7.216  -6.441  1.00  1.910          H  
ATOM    451 1HG  GLU A  28      10.740  -7.781  -5.510  1.00  1.910          H  
ATOM    452 2HG  GLU A  28       9.966  -7.084  -6.930  1.00  1.910          H  
ATOM    453  N   CYS A  29      13.687  -4.006  -7.289  1.00  1.000          N  
ATOM    454  CA  CYS A  29      14.962  -3.307  -7.430  1.00  1.010          C  
ATOM    455  C   CYS A  29      15.020  -2.034  -6.574  1.00  0.880          C  
ATOM    456  O   CYS A  29      16.058  -1.733  -5.969  1.00  0.910          O  
ATOM    457  CB  CYS A  29      15.220  -2.991  -8.890  1.00  1.410          C  
ATOM    458  SG  CYS A  29      15.540  -4.438  -9.846  1.00  1.410          S  
ATOM    459  H   CYS A  29      13.026  -4.051  -8.078  1.00  1.200          H  
ATOM    460  HA  CYS A  29      15.744  -3.980  -7.094  1.00  1.210          H  
ATOM    461 1HB  CYS A  29      14.348  -2.520  -9.305  1.00  1.690          H  
ATOM    462 2HB  CYS A  29      16.065  -2.308  -8.992  1.00  1.690          H  
ATOM    463  HG  CYS A  29      14.315  -4.971  -9.689  1.00  1.690          H  
ATOM    464  N   LEU A  30      13.904  -1.300  -6.504  1.00  0.800          N  
ATOM    465  CA  LEU A  30      13.832  -0.084  -5.710  1.00  0.790          C  
ATOM    466  C   LEU A  30      14.014  -0.446  -4.244  1.00  0.900          C  
ATOM    467  O   LEU A  30      14.648   0.287  -3.485  1.00  0.960          O  
ATOM    468  CB  LEU A  30      12.467   0.607  -5.857  1.00  1.110          C  
ATOM    469  CG  LEU A  30      12.051   1.246  -7.168  1.00  1.110          C  
ATOM    470  CD1 LEU A  30      10.618   1.665  -7.024  1.00  1.110          C  
ATOM    471  CD2 LEU A  30      12.925   2.425  -7.497  1.00  1.110          C  
ATOM    472  H   LEU A  30      13.099  -1.585  -7.061  1.00  0.960          H  
ATOM    473  HA  LEU A  30      14.635   0.584  -6.006  1.00  0.950          H  
ATOM    474 1HB  LEU A  30      11.717  -0.147  -5.664  1.00  1.330          H  
ATOM    475 2HB  LEU A  30      12.396   1.380  -5.099  1.00  1.330          H  
ATOM    476  HG  LEU A  30      12.097   0.531  -7.952  1.00  1.330          H  
ATOM    477 1HD1 LEU A  30      10.279   2.119  -7.950  1.00  1.330          H  
ATOM    478 2HD1 LEU A  30      10.001   0.814  -6.795  1.00  1.330          H  
ATOM    479 3HD1 LEU A  30      10.539   2.373  -6.231  1.00  1.330          H  
ATOM    480 1HD2 LEU A  30      12.590   2.877  -8.432  1.00  1.330          H  
ATOM    481 2HD2 LEU A  30      12.864   3.170  -6.702  1.00  1.330          H  
ATOM    482 3HD2 LEU A  30      13.946   2.099  -7.612  1.00  1.330          H  
ATOM    483  N   LYS A  31      13.427  -1.574  -3.815  1.00  0.990          N  
ATOM    484  CA  LYS A  31      13.571  -1.997  -2.430  1.00  1.170          C  
ATOM    485  C   LYS A  31      15.000  -2.407  -2.159  1.00  1.220          C  
ATOM    486  O   LYS A  31      15.591  -1.989  -1.170  1.00  1.320          O  
ATOM    487  CB  LYS A  31      12.602  -3.108  -2.057  1.00  1.570          C  
ATOM    488  CG  LYS A  31      12.720  -3.499  -0.589  1.00  1.570          C  
ATOM    489  CD  LYS A  31      11.682  -4.501  -0.155  1.00  1.570          C  
ATOM    490  CE  LYS A  31      11.909  -4.874   1.310  1.00  1.570          C  
ATOM    491  NZ  LYS A  31      10.919  -5.855   1.801  1.00  1.570          N  
ATOM    492  H   LYS A  31      12.842  -2.121  -4.457  1.00  1.190          H  
ATOM    493  HA  LYS A  31      13.372  -1.152  -1.781  1.00  1.400          H  
ATOM    494 1HB  LYS A  31      11.581  -2.786  -2.258  1.00  1.880          H  
ATOM    495 2HB  LYS A  31      12.795  -3.988  -2.679  1.00  1.880          H  
ATOM    496 1HG  LYS A  31      13.706  -3.928  -0.407  1.00  1.880          H  
ATOM    497 2HG  LYS A  31      12.626  -2.605   0.017  1.00  1.880          H  
ATOM    498 1HD  LYS A  31      10.683  -4.071  -0.273  1.00  1.880          H  
ATOM    499 2HD  LYS A  31      11.754  -5.396  -0.774  1.00  1.880          H  
ATOM    500 1HE  LYS A  31      12.906  -5.300   1.411  1.00  1.880          H  
ATOM    501 2HE  LYS A  31      11.847  -3.971   1.921  1.00  1.880          H  
ATOM    502 1HZ  LYS A  31      11.112  -6.072   2.770  1.00  1.880          H  
ATOM    503 2HZ  LYS A  31       9.998  -5.454   1.723  1.00  1.880          H  
ATOM    504 3HZ  LYS A  31      10.972  -6.700   1.250  1.00  1.880          H  
ATOM    505  N   THR A  32      15.605  -3.164  -3.059  1.00  1.190          N  
ATOM    506  CA  THR A  32      16.979  -3.613  -2.878  1.00  1.290          C  
ATOM    507  C   THR A  32      17.905  -2.406  -2.667  1.00  1.240          C  
ATOM    508  O   THR A  32      18.786  -2.408  -1.797  1.00  1.340          O  
ATOM    509  CB  THR A  32      17.432  -4.445  -4.090  1.00  1.770          C  
ATOM    510  OG1 THR A  32      16.583  -5.603  -4.222  1.00  1.770          O  
ATOM    511  CG2 THR A  32      18.881  -4.901  -3.909  1.00  1.770          C  
ATOM    512  H   THR A  32      15.085  -3.502  -3.870  1.00  1.430          H  
ATOM    513  HA  THR A  32      17.023  -4.242  -1.990  1.00  1.550          H  
ATOM    514  HB  THR A  32      17.341  -3.843  -4.983  1.00  2.120          H  
ATOM    515  HG1 THR A  32      15.684  -5.325  -4.516  1.00  2.120          H  
ATOM    516 1HG2 THR A  32      19.181  -5.491  -4.772  1.00  2.120          H  
ATOM    517 2HG2 THR A  32      19.538  -4.039  -3.820  1.00  2.120          H  
ATOM    518 3HG2 THR A  32      18.958  -5.509  -3.011  1.00  2.120          H  
ATOM    519  N   ALA A  33      17.672  -1.351  -3.450  1.00  1.110          N  
ATOM    520  CA  ALA A  33      18.427  -0.100  -3.402  1.00  1.100          C  
ATOM    521  C   ALA A  33      17.975   0.835  -2.248  1.00  1.150          C  
ATOM    522  O   ALA A  33      18.528   1.927  -2.091  1.00  1.220          O  
ATOM    523  CB  ALA A  33      18.284   0.609  -4.738  1.00  1.540          C  
ATOM    524  H   ALA A  33      16.951  -1.444  -4.173  1.00  1.330          H  
ATOM    525  HA  ALA A  33      19.474  -0.345  -3.239  1.00  1.320          H  
ATOM    526 1HB  ALA A  33      18.870   1.530  -4.739  1.00  1.850          H  
ATOM    527 2HB  ALA A  33      18.636  -0.040  -5.527  1.00  1.850          H  
ATOM    528 3HB  ALA A  33      17.235   0.838  -4.907  1.00  1.850          H  
ATOM    529  N   ARG A  34      16.964   0.403  -1.473  1.00  1.170          N  
ATOM    530  CA  ARG A  34      16.329   1.085  -0.341  1.00  1.260          C  
ATOM    531  C   ARG A  34      15.709   2.442  -0.691  1.00  1.220          C  
ATOM    532  O   ARG A  34      15.658   3.361   0.134  1.00  1.330          O  
ATOM    533  CB  ARG A  34      17.336   1.258   0.798  1.00  1.730          C  
ATOM    534  CG  ARG A  34      17.488   0.057   1.760  1.00  1.730          C  
ATOM    535  CD  ARG A  34      18.163  -1.136   1.150  1.00  1.730          C  
ATOM    536  NE  ARG A  34      18.470  -2.149   2.174  1.00  1.730          N  
ATOM    537  CZ  ARG A  34      18.943  -3.406   1.951  1.00  1.730          C  
ATOM    538  NH1 ARG A  34      19.166  -3.856   0.727  1.00  1.730          N  
ATOM    539  NH2 ARG A  34      19.183  -4.197   2.992  1.00  1.730          N  
ATOM    540  H   ARG A  34      16.586  -0.520  -1.660  1.00  1.400          H  
ATOM    541  HA  ARG A  34      15.527   0.436   0.017  1.00  1.510          H  
ATOM    542 1HB  ARG A  34      18.320   1.473   0.395  1.00  2.070          H  
ATOM    543 2HB  ARG A  34      17.048   2.107   1.411  1.00  2.070          H  
ATOM    544 1HG  ARG A  34      18.064   0.364   2.630  1.00  2.070          H  
ATOM    545 2HG  ARG A  34      16.505  -0.266   2.077  1.00  2.070          H  
ATOM    546 1HD  ARG A  34      17.501  -1.587   0.422  1.00  2.070          H  
ATOM    547 2HD  ARG A  34      19.091  -0.835   0.662  1.00  2.070          H  
ATOM    548  HE  ARG A  34      18.325  -1.879   3.134  1.00  2.070          H  
ATOM    549 1HH1 ARG A  34      18.978  -3.265  -0.095  1.00  2.070          H  
ATOM    550 2HH1 ARG A  34      19.518  -4.789   0.589  1.00  2.070          H  
ATOM    551 1HH2 ARG A  34      19.018  -3.864   3.932  1.00  2.070          H  
ATOM    552 2HH2 ARG A  34      19.534  -5.133   2.847  1.00  2.070          H  
ATOM    553  N   LEU A  35      15.137   2.549  -1.882  1.00  1.080          N  
ATOM    554  CA  LEU A  35      14.504   3.772  -2.335  1.00  1.060          C  
ATOM    555  C   LEU A  35      13.048   3.735  -1.928  1.00  1.060          C  
ATOM    556  O   LEU A  35      12.151   3.788  -2.774  1.00  1.000          O  
ATOM    557  CB  LEU A  35      14.649   3.853  -3.857  1.00  1.490          C  
ATOM    558  CG  LEU A  35      16.116   3.791  -4.384  1.00  1.490          C  
ATOM    559  CD1 LEU A  35      16.097   3.789  -5.889  1.00  1.490          C  
ATOM    560  CD2 LEU A  35      16.941   4.957  -3.855  1.00  1.490          C  
ATOM    561  H   LEU A  35      15.124   1.744  -2.510  1.00  1.300          H  
ATOM    562  HA  LEU A  35      14.972   4.627  -1.855  1.00  1.270          H  
ATOM    563 1HB  LEU A  35      14.107   3.017  -4.297  1.00  1.790          H  
ATOM    564 2HB  LEU A  35      14.192   4.783  -4.208  1.00  1.790          H  
ATOM    565  HG  LEU A  35      16.572   2.872  -4.051  1.00  1.790          H  
ATOM    566 1HD1 LEU A  35      17.119   3.719  -6.264  1.00  1.790          H  
ATOM    567 2HD1 LEU A  35      15.534   2.939  -6.228  1.00  1.790          H  
ATOM    568 3HD1 LEU A  35      15.633   4.708  -6.254  1.00  1.790          H  
ATOM    569 1HD2 LEU A  35      17.960   4.874  -4.240  1.00  1.790          H  
ATOM    570 2HD2 LEU A  35      16.503   5.898  -4.184  1.00  1.790          H  
ATOM    571 3HD2 LEU A  35      16.977   4.928  -2.770  1.00  1.790          H  
ATOM    572  N   TYR A  36      12.820   3.731  -0.621  1.00  1.160          N  
ATOM    573  CA  TYR A  36      11.497   3.492  -0.052  1.00  1.210          C  
ATOM    574  C   TYR A  36      10.448   4.515  -0.445  1.00  1.220          C  
ATOM    575  O   TYR A  36       9.256   4.186  -0.548  1.00  1.220          O  
ATOM    576  CB  TYR A  36      11.594   3.387   1.460  1.00  1.670          C  
ATOM    577  CG  TYR A  36      12.266   2.121   1.903  1.00  1.670          C  
ATOM    578  CD1 TYR A  36      13.430   2.167   2.642  1.00  1.670          C  
ATOM    579  CD2 TYR A  36      11.721   0.905   1.551  1.00  1.670          C  
ATOM    580  CE1 TYR A  36      14.028   0.994   3.042  1.00  1.670          C  
ATOM    581  CE2 TYR A  36      12.307  -0.257   1.940  1.00  1.670          C  
ATOM    582  CZ  TYR A  36      13.455  -0.226   2.687  1.00  1.670          C  
ATOM    583  OH  TYR A  36      14.040  -1.403   3.087  1.00  1.670          O  
ATOM    584  H   TYR A  36      13.657   3.777  -0.030  1.00  1.390          H  
ATOM    585  HA  TYR A  36      11.162   2.539  -0.425  1.00  1.450          H  
ATOM    586 1HB  TYR A  36      12.156   4.233   1.854  1.00  2.010          H  
ATOM    587 2HB  TYR A  36      10.596   3.419   1.898  1.00  2.010          H  
ATOM    588  HD1 TYR A  36      13.872   3.125   2.916  1.00  2.010          H  
ATOM    589  HD2 TYR A  36      10.819   0.872   0.969  1.00  2.010          H  
ATOM    590  HE1 TYR A  36      14.943   1.022   3.634  1.00  2.010          H  
ATOM    591  HE2 TYR A  36      11.857  -1.207   1.663  1.00  2.010          H  
ATOM    592  HH  TYR A  36      14.788  -1.213   3.655  1.00  2.010          H  
ATOM    593  N   SER A  37      10.886   5.740  -0.745  1.00  1.270          N  
ATOM    594  CA  SER A  37       9.988   6.804  -1.174  1.00  1.340          C  
ATOM    595  C   SER A  37       9.316   6.482  -2.516  1.00  1.270          C  
ATOM    596  O   SER A  37       8.298   7.088  -2.862  1.00  1.420          O  
ATOM    597  CB  SER A  37      10.751   8.107  -1.284  1.00  1.850          C  
ATOM    598  OG  SER A  37      11.694   8.048  -2.318  1.00  1.850          O  
ATOM    599  H   SER A  37      11.867   5.968  -0.646  1.00  1.520          H  
ATOM    600  HA  SER A  37       9.208   6.917  -0.420  1.00  1.610          H  
ATOM    601 1HB  SER A  37      10.051   8.920  -1.472  1.00  2.220          H  
ATOM    602 2HB  SER A  37      11.252   8.316  -0.341  1.00  2.220          H  
ATOM    603  HG  SER A  37      12.085   8.926  -2.374  1.00  2.220          H  
ATOM    604  N   GLU A  38       9.894   5.539  -3.278  1.00  1.120          N  
ATOM    605  CA  GLU A  38       9.338   5.106  -4.554  1.00  1.060          C  
ATOM    606  C   GLU A  38       8.764   3.685  -4.435  1.00  1.000          C  
ATOM    607  O   GLU A  38       7.778   3.344  -5.104  1.00  1.040          O  
ATOM    608  CB  GLU A  38      10.401   5.147  -5.657  1.00  1.510          C  
ATOM    609  CG  GLU A  38      10.977   6.528  -5.960  1.00  1.510          C  
ATOM    610  CD  GLU A  38      11.975   6.506  -7.105  1.00  1.510          C  
ATOM    611  OE1 GLU A  38      11.819   5.682  -7.974  1.00  1.510          O  
ATOM    612  OE2 GLU A  38      12.879   7.310  -7.109  1.00  1.510          O  
ATOM    613  H   GLU A  38      10.745   5.092  -2.944  1.00  1.340          H  
ATOM    614  HA  GLU A  38       8.528   5.779  -4.828  1.00  1.270          H  
ATOM    615 1HB  GLU A  38      11.236   4.509  -5.363  1.00  1.810          H  
ATOM    616 2HB  GLU A  38       9.985   4.746  -6.580  1.00  1.810          H  
ATOM    617 1HG  GLU A  38      10.159   7.204  -6.208  1.00  1.810          H  
ATOM    618 2HG  GLU A  38      11.466   6.908  -5.062  1.00  1.810          H  
ATOM    619  N   VAL A  39       9.357   2.865  -3.552  1.00  0.970          N  
ATOM    620  CA  VAL A  39       8.943   1.464  -3.412  1.00  0.940          C  
ATOM    621  C   VAL A  39       7.510   1.419  -2.934  1.00  1.080          C  
ATOM    622  O   VAL A  39       6.692   0.666  -3.467  1.00  1.070          O  
ATOM    623  CB  VAL A  39       9.759   0.712  -2.338  1.00  1.330          C  
ATOM    624  CG1 VAL A  39       9.218  -0.669  -2.132  1.00  1.330          C  
ATOM    625  CG2 VAL A  39      11.114   0.600  -2.690  1.00  1.330          C  
ATOM    626  H   VAL A  39      10.171   3.222  -3.050  1.00  1.160          H  
ATOM    627  HA  VAL A  39       9.024   0.964  -4.378  1.00  1.130          H  
ATOM    628  HB  VAL A  39       9.660   1.250  -1.410  1.00  1.590          H  
ATOM    629 1HG1 VAL A  39       9.794  -1.174  -1.365  1.00  1.590          H  
ATOM    630 2HG1 VAL A  39       8.200  -0.628  -1.836  1.00  1.590          H  
ATOM    631 3HG1 VAL A  39       9.302  -1.229  -3.051  1.00  1.590          H  
ATOM    632 1HG2 VAL A  39      11.622   0.098  -1.896  1.00  1.590          H  
ATOM    633 2HG2 VAL A  39      11.159   0.028  -3.573  1.00  1.590          H  
ATOM    634 3HG2 VAL A  39      11.549   1.542  -2.844  1.00  1.590          H  
ATOM    635  N   ALA A  40       7.207   2.227  -1.912  1.00  1.240          N  
ATOM    636  CA  ALA A  40       5.874   2.253  -1.342  1.00  1.420          C  
ATOM    637  C   ALA A  40       4.820   2.618  -2.384  1.00  1.440          C  
ATOM    638  O   ALA A  40       3.699   2.112  -2.341  1.00  1.500          O  
ATOM    639  CB  ALA A  40       5.824   3.244  -0.202  1.00  1.920          C  
ATOM    640  H   ALA A  40       7.937   2.824  -1.502  1.00  1.490          H  
ATOM    641  HA  ALA A  40       5.651   1.259  -0.963  1.00  1.700          H  
ATOM    642 1HB  ALA A  40       4.849   3.226   0.228  1.00  2.300          H  
ATOM    643 2HB  ALA A  40       6.545   3.002   0.552  1.00  2.300          H  
ATOM    644 3HB  ALA A  40       6.041   4.242  -0.582  1.00  2.300          H  
ATOM    645  N   LYS A  41       5.168   3.520  -3.308  1.00  1.430          N  
ATOM    646  CA  LYS A  41       4.234   3.984  -4.320  1.00  1.490          C  
ATOM    647  C   LYS A  41       3.915   2.894  -5.327  1.00  1.350          C  
ATOM    648  O   LYS A  41       2.747   2.711  -5.694  1.00  1.420          O  
ATOM    649  CB  LYS A  41       4.808   5.209  -5.026  1.00  2.060          C  
ATOM    650  CG  LYS A  41       4.867   6.449  -4.147  1.00  2.060          C  
ATOM    651  CD  LYS A  41       5.509   7.622  -4.872  1.00  2.060          C  
ATOM    652  CE  LYS A  41       5.590   8.851  -3.971  1.00  2.060          C  
ATOM    653  NZ  LYS A  41       6.324   9.968  -4.622  1.00  2.060          N  
ATOM    654  H   LYS A  41       6.107   3.897  -3.307  1.00  1.720          H  
ATOM    655  HA  LYS A  41       3.305   4.264  -3.826  1.00  1.790          H  
ATOM    656 1HB  LYS A  41       5.817   4.992  -5.371  1.00  2.470          H  
ATOM    657 2HB  LYS A  41       4.204   5.440  -5.903  1.00  2.470          H  
ATOM    658 1HG  LYS A  41       3.859   6.722  -3.836  1.00  2.470          H  
ATOM    659 2HG  LYS A  41       5.456   6.226  -3.255  1.00  2.470          H  
ATOM    660 1HD  LYS A  41       6.521   7.347  -5.177  1.00  2.470          H  
ATOM    661 2HD  LYS A  41       4.931   7.869  -5.761  1.00  2.470          H  
ATOM    662 1HE  LYS A  41       4.583   9.182  -3.731  1.00  2.470          H  
ATOM    663 2HE  LYS A  41       6.104   8.583  -3.047  1.00  2.470          H  
ATOM    664 1HZ  LYS A  41       6.358  10.758  -3.995  1.00  2.470          H  
ATOM    665 2HZ  LYS A  41       7.267   9.661  -4.831  1.00  2.470          H  
ATOM    666 3HZ  LYS A  41       5.857  10.233  -5.474  1.00  2.470          H  
ATOM    667  N   GLN A  42       4.940   2.162  -5.781  1.00  1.190          N  
ATOM    668  CA  GLN A  42       4.682   1.083  -6.727  1.00  1.110          C  
ATOM    669  C   GLN A  42       3.891  -0.048  -6.068  1.00  1.050          C  
ATOM    670  O   GLN A  42       2.993  -0.631  -6.689  1.00  1.050          O  
ATOM    671  CB  GLN A  42       5.971   0.567  -7.364  1.00  1.590          C  
ATOM    672  CG  GLN A  42       6.597   1.568  -8.336  1.00  1.590          C  
ATOM    673  CD  GLN A  42       7.809   1.022  -9.031  1.00  1.590          C  
ATOM    674  OE1 GLN A  42       8.383   0.037  -8.590  1.00  1.590          O  
ATOM    675  NE2 GLN A  42       8.204   1.654 -10.130  1.00  1.590          N  
ATOM    676  H   GLN A  42       5.896   2.394  -5.481  1.00  1.430          H  
ATOM    677  HA  GLN A  42       4.069   1.482  -7.532  1.00  1.330          H  
ATOM    678 1HB  GLN A  42       6.703   0.367  -6.576  1.00  1.900          H  
ATOM    679 2HB  GLN A  42       5.788  -0.366  -7.878  1.00  1.900          H  
ATOM    680 1HG  GLN A  42       5.861   1.838  -9.089  1.00  1.900          H  
ATOM    681 2HG  GLN A  42       6.899   2.453  -7.771  1.00  1.900          H  
ATOM    682 1HE2 GLN A  42       9.008   1.337 -10.638  1.00  1.900          H  
ATOM    683 2HE2 GLN A  42       7.700   2.453 -10.458  1.00  1.900          H  
ATOM    684  N   LEU A  43       4.187  -0.333  -4.798  1.00  1.070          N  
ATOM    685  CA  LEU A  43       3.468  -1.380  -4.093  1.00  1.100          C  
ATOM    686  C   LEU A  43       1.991  -1.054  -3.962  1.00  1.180          C  
ATOM    687  O   LEU A  43       1.147  -1.936  -4.159  1.00  1.190          O  
ATOM    688  CB  LEU A  43       4.065  -1.563  -2.709  1.00  1.530          C  
ATOM    689  CG  LEU A  43       5.442  -2.203  -2.611  1.00  1.530          C  
ATOM    690  CD1 LEU A  43       5.934  -2.048  -1.296  1.00  1.530          C  
ATOM    691  CD2 LEU A  43       5.324  -3.636  -2.852  1.00  1.530          C  
ATOM    692  H   LEU A  43       4.954   0.161  -4.327  1.00  1.280          H  
ATOM    693  HA  LEU A  43       3.560  -2.295  -4.665  1.00  1.320          H  
ATOM    694 1HB  LEU A  43       4.135  -0.578  -2.252  1.00  1.830          H  
ATOM    695 2HB  LEU A  43       3.372  -2.170  -2.123  1.00  1.830          H  
ATOM    696  HG  LEU A  43       6.130  -1.742  -3.299  1.00  1.830          H  
ATOM    697 1HD1 LEU A  43       6.905  -2.526  -1.204  1.00  1.830          H  
ATOM    698 2HD1 LEU A  43       6.021  -1.002  -1.061  1.00  1.830          H  
ATOM    699 3HD1 LEU A  43       5.245  -2.515  -0.673  1.00  1.830          H  
ATOM    700 1HD2 LEU A  43       6.280  -4.103  -2.726  1.00  1.830          H  
ATOM    701 2HD2 LEU A  43       4.628  -4.067  -2.140  1.00  1.830          H  
ATOM    702 3HD2 LEU A  43       4.982  -3.803  -3.843  1.00  1.830          H  
ATOM    703  N   ILE A  44       1.652   0.206  -3.680  1.00  1.240          N  
ATOM    704  CA  ILE A  44       0.247   0.555  -3.603  1.00  1.340          C  
ATOM    705  C   ILE A  44      -0.362   0.555  -5.005  1.00  1.240          C  
ATOM    706  O   ILE A  44      -1.456   0.046  -5.203  1.00  1.230          O  
ATOM    707  CB  ILE A  44      -0.025   1.874  -2.858  1.00  1.840          C  
ATOM    708  CG1 ILE A  44       0.491   1.782  -1.362  1.00  1.840          C  
ATOM    709  CG2 ILE A  44      -1.545   2.202  -2.898  1.00  1.840          C  
ATOM    710  CD1 ILE A  44      -0.081   0.649  -0.520  1.00  1.840          C  
ATOM    711  H   ILE A  44       2.377   0.903  -3.464  1.00  1.490          H  
ATOM    712  HA  ILE A  44      -0.267  -0.228  -3.055  1.00  1.610          H  
ATOM    713  HB  ILE A  44       0.539   2.680  -3.340  1.00  2.200          H  
ATOM    714 1HG1 ILE A  44       1.560   1.679  -1.364  1.00  2.200          H  
ATOM    715 2HG1 ILE A  44       0.236   2.717  -0.863  1.00  2.200          H  
ATOM    716 1HG2 ILE A  44      -1.726   3.140  -2.377  1.00  2.200          H  
ATOM    717 2HG2 ILE A  44      -1.879   2.301  -3.929  1.00  2.200          H  
ATOM    718 3HG2 ILE A  44      -2.115   1.407  -2.421  1.00  2.200          H  
ATOM    719 1HD1 ILE A  44       0.333   0.712   0.477  1.00  2.200          H  
ATOM    720 2HD1 ILE A  44      -1.157   0.732  -0.458  1.00  2.200          H  
ATOM    721 3HD1 ILE A  44       0.179  -0.318  -0.937  1.00  2.200          H  
ATOM    722  N   ARG A  45       0.298   1.135  -6.006  1.00  1.210          N  
ATOM    723  CA  ARG A  45      -0.299   1.100  -7.339  1.00  1.200          C  
ATOM    724  C   ARG A  45      -0.700  -0.318  -7.783  1.00  1.090          C  
ATOM    725  O   ARG A  45      -1.790  -0.522  -8.333  1.00  1.130          O  
ATOM    726  CB  ARG A  45       0.633   1.724  -8.374  1.00  1.680          C  
ATOM    727  CG  ARG A  45       0.188   1.530  -9.826  1.00  1.680          C  
ATOM    728  CD  ARG A  45      -1.110   2.172 -10.181  1.00  1.680          C  
ATOM    729  NE  ARG A  45      -1.499   1.786 -11.531  1.00  1.680          N  
ATOM    730  CZ  ARG A  45      -2.143   0.617 -11.837  1.00  1.680          C  
ATOM    731  NH1 ARG A  45      -2.468  -0.259 -10.911  1.00  1.680          N  
ATOM    732  NH2 ARG A  45      -2.456   0.306 -13.078  1.00  1.680          N  
ATOM    733  H   ARG A  45       1.203   1.590  -5.855  1.00  1.450          H  
ATOM    734  HA  ARG A  45      -1.199   1.709  -7.299  1.00  1.440          H  
ATOM    735 1HB  ARG A  45       0.730   2.791  -8.184  1.00  2.020          H  
ATOM    736 2HB  ARG A  45       1.625   1.283  -8.272  1.00  2.020          H  
ATOM    737 1HG  ARG A  45       0.949   1.957 -10.474  1.00  2.020          H  
ATOM    738 2HG  ARG A  45       0.116   0.493 -10.036  1.00  2.020          H  
ATOM    739 1HD  ARG A  45      -1.903   1.885  -9.501  1.00  2.020          H  
ATOM    740 2HD  ARG A  45      -0.992   3.255 -10.158  1.00  2.020          H  
ATOM    741  HE  ARG A  45      -1.273   2.418 -12.289  1.00  2.020          H  
ATOM    742 1HH1 ARG A  45      -2.257  -0.109  -9.919  1.00  2.020          H  
ATOM    743 2HH1 ARG A  45      -2.933  -1.128 -11.211  1.00  2.020          H  
ATOM    744 1HH2 ARG A  45      -2.236   0.926 -13.844  1.00  2.020          H  
ATOM    745 2HH2 ARG A  45      -2.922  -0.606 -13.232  1.00  2.020          H  
ATOM    746  N   MET A  46       0.135  -1.313  -7.487  1.00  1.010          N  
ATOM    747  CA  MET A  46      -0.119  -2.698  -7.884  1.00  0.980          C  
ATOM    748  C   MET A  46      -1.087  -3.432  -6.971  1.00  1.010          C  
ATOM    749  O   MET A  46      -1.373  -4.612  -7.183  1.00  1.100          O  
ATOM    750  CB  MET A  46       1.200  -3.456  -7.954  1.00  1.380          C  
ATOM    751  CG  MET A  46       2.131  -3.032  -9.057  1.00  1.380          C  
ATOM    752  SD  MET A  46       1.511  -3.455 -10.707  1.00  1.380          S  
ATOM    753  CE  MET A  46       0.823  -1.927 -11.339  1.00  1.380          C  
ATOM    754  H   MET A  46       1.032  -1.083  -7.040  1.00  1.210          H  
ATOM    755  HA  MET A  46      -0.575  -2.693  -8.866  1.00  1.180          H  
ATOM    756 1HB  MET A  46       1.740  -3.305  -7.016  1.00  1.660          H  
ATOM    757 2HB  MET A  46       1.007  -4.521  -8.060  1.00  1.660          H  
ATOM    758 1HG  MET A  46       2.251  -1.954  -8.998  1.00  1.660          H  
ATOM    759 2HG  MET A  46       3.107  -3.484  -8.923  1.00  1.660          H  
ATOM    760 1HE  MET A  46       0.447  -2.076 -12.338  1.00  1.660          H  
ATOM    761 2HE  MET A  46       0.019  -1.608 -10.713  1.00  1.660          H  
ATOM    762 3HE  MET A  46       1.593  -1.160 -11.367  1.00  1.660          H  
ATOM    763  N   THR A  47      -1.625  -2.733  -5.979  1.00  1.040          N  
ATOM    764  CA  THR A  47      -2.570  -3.277  -5.027  1.00  1.130          C  
ATOM    765  C   THR A  47      -3.974  -3.163  -5.593  1.00  1.300          C  
ATOM    766  O   THR A  47      -4.901  -3.820  -5.125  1.00  1.440          O  
ATOM    767  CB  THR A  47      -2.465  -2.523  -3.676  1.00  1.550          C  
ATOM    768  OG1 THR A  47      -1.160  -2.734  -3.103  1.00  1.550          O  
ATOM    769  CG2 THR A  47      -3.494  -2.965  -2.688  1.00  1.550          C  
ATOM    770  H   THR A  47      -1.368  -1.754  -5.849  1.00  1.250          H  
ATOM    771  HA  THR A  47      -2.348  -4.331  -4.863  1.00  1.360          H  
ATOM    772  HB  THR A  47      -2.619  -1.473  -3.844  1.00  1.860          H  
ATOM    773  HG1 THR A  47      -0.449  -2.360  -3.673  1.00  1.860          H  
ATOM    774 1HG2 THR A  47      -3.360  -2.393  -1.800  1.00  1.860          H  
ATOM    775 2HG2 THR A  47      -4.497  -2.795  -3.051  1.00  1.860          H  
ATOM    776 3HG2 THR A  47      -3.351  -4.007  -2.473  1.00  1.860          H  
ATOM    777  N   ASN A  48      -4.147  -2.349  -6.638  1.00  1.390          N  
ATOM    778  CA  ASN A  48      -5.483  -2.155  -7.180  1.00  1.670          C  
ATOM    779  C   ASN A  48      -5.758  -3.083  -8.364  1.00  1.740          C  
ATOM    780  O   ASN A  48      -6.765  -2.940  -9.056  1.00  1.940          O  
ATOM    781  CB  ASN A  48      -5.674  -0.705  -7.551  1.00  2.230          C  
ATOM    782  CG  ASN A  48      -5.709   0.186  -6.325  1.00  2.230          C  
ATOM    783  OD1 ASN A  48      -6.252  -0.180  -5.272  1.00  2.230          O  
ATOM    784  ND2 ASN A  48      -5.137   1.354  -6.447  1.00  2.230          N  
ATOM    785  H   ASN A  48      -3.361  -1.829  -7.050  1.00  1.670          H  
ATOM    786  HA  ASN A  48      -6.211  -2.405  -6.407  1.00  2.000          H  
ATOM    787 1HB  ASN A  48      -4.852  -0.386  -8.198  1.00  2.670          H  
ATOM    788 2HB  ASN A  48      -6.602  -0.584  -8.107  1.00  2.670          H  
ATOM    789 1HD2 ASN A  48      -5.125   1.990  -5.675  1.00  2.670          H  
ATOM    790 2HD2 ASN A  48      -4.712   1.611  -7.314  1.00  2.670          H  
ATOM    791  N   GLU A  49      -4.853  -4.036  -8.589  1.00  2.010          N  
ATOM    792  CA  GLU A  49      -4.970  -5.009  -9.669  1.00  2.360          C  
ATOM    793  C   GLU A  49      -5.729  -6.283  -9.250  1.00  2.000          C  
ATOM    794  O   GLU A  49      -6.403  -6.898 -10.077  1.00  2.350          O  
ATOM    795  CB  GLU A  49      -3.569  -5.379 -10.182  1.00  3.160          C  
ATOM    796  CG  GLU A  49      -2.776  -4.223 -10.865  1.00  3.160          C  
ATOM    797  CD  GLU A  49      -3.344  -3.799 -12.214  1.00  3.160          C  
ATOM    798  OE1 GLU A  49      -3.644  -4.667 -12.999  1.00  3.160          O  
ATOM    799  OE2 GLU A  49      -3.462  -2.606 -12.460  1.00  3.160          O  
ATOM    800  H   GLU A  49      -4.049  -4.077  -7.976  1.00  2.410          H  
ATOM    801  HA  GLU A  49      -5.521  -4.545 -10.488  1.00  2.830          H  
ATOM    802 1HB  GLU A  49      -2.966  -5.738  -9.343  1.00  3.800          H  
ATOM    803 2HB  GLU A  49      -3.650  -6.199 -10.895  1.00  3.800          H  
ATOM    804 1HG  GLU A  49      -2.778  -3.360 -10.197  1.00  3.800          H  
ATOM    805 2HG  GLU A  49      -1.739  -4.536 -10.994  1.00  3.800          H  
ATOM    806  N   GLU A  50      -5.613  -6.668  -7.971  1.00  2.090          N  
ATOM    807  CA  GLU A  50      -6.167  -7.923  -7.437  1.00  2.210          C  
ATOM    808  C   GLU A  50      -6.882  -7.697  -6.094  1.00  1.920          C  
ATOM    809  O   GLU A  50      -6.611  -6.727  -5.388  1.00  2.360          O  
ATOM    810  CB  GLU A  50      -5.049  -8.962  -7.231  1.00  3.050          C  
ATOM    811  CG  GLU A  50      -4.276  -9.427  -8.492  1.00  3.050          C  
ATOM    812  CD  GLU A  50      -5.063 -10.327  -9.429  1.00  3.050          C  
ATOM    813  OE1 GLU A  50      -6.135 -10.761  -9.068  1.00  3.050          O  
ATOM    814  OE2 GLU A  50      -4.561 -10.617 -10.494  1.00  3.050          O  
ATOM    815  H   GLU A  50      -5.081  -6.075  -7.350  1.00  2.510          H  
ATOM    816  HA  GLU A  50      -6.891  -8.320  -8.150  1.00  2.650          H  
ATOM    817 1HB  GLU A  50      -4.309  -8.558  -6.543  1.00  3.660          H  
ATOM    818 2HB  GLU A  50      -5.464  -9.852  -6.756  1.00  3.660          H  
ATOM    819 1HG  GLU A  50      -3.942  -8.553  -9.046  1.00  3.660          H  
ATOM    820 2HG  GLU A  50      -3.386  -9.964  -8.161  1.00  3.660          H  
ATOM    821  N   SER A  51      -7.797  -8.600  -5.730  1.00  1.770          N  
ATOM    822  CA  SER A  51      -8.497  -8.522  -4.439  1.00  1.900          C  
ATOM    823  C   SER A  51      -8.061  -9.578  -3.407  1.00  1.530          C  
ATOM    824  O   SER A  51      -8.632  -9.669  -2.316  1.00  1.890          O  
ATOM    825  CB  SER A  51      -9.986  -8.658  -4.685  1.00  2.610          C  
ATOM    826  OG  SER A  51     -10.286  -9.912  -5.247  1.00  2.610          O  
ATOM    827  H   SER A  51      -8.019  -9.370  -6.348  1.00  2.120          H  
ATOM    828  HA  SER A  51      -8.299  -7.539  -4.013  1.00  2.280          H  
ATOM    829 1HB  SER A  51     -10.522  -8.540  -3.745  1.00  3.130          H  
ATOM    830 2HB  SER A  51     -10.318  -7.866  -5.354  1.00  3.130          H  
ATOM    831  HG  SER A  51     -11.240  -9.920  -5.386  1.00  3.130          H  
ATOM    832  N   ASP A  52      -7.100 -10.416  -3.785  1.00  1.810          N  
ATOM    833  CA  ASP A  52      -6.601 -11.541  -2.990  1.00  2.170          C  
ATOM    834  C   ASP A  52      -5.390 -11.214  -2.091  1.00  1.620          C  
ATOM    835  O   ASP A  52      -5.024 -10.050  -1.857  1.00  1.700          O  
ATOM    836  CB  ASP A  52      -6.269 -12.733  -3.910  1.00  2.890          C  
ATOM    837  CG  ASP A  52      -5.093 -12.466  -4.810  1.00  2.890          C  
ATOM    838  OD1 ASP A  52      -4.456 -11.469  -4.590  1.00  2.890          O  
ATOM    839  OD2 ASP A  52      -4.806 -13.254  -5.678  1.00  2.890          O  
ATOM    840  H   ASP A  52      -6.662 -10.248  -4.682  1.00  2.170          H  
ATOM    841  HA  ASP A  52      -7.412 -11.859  -2.332  1.00  2.600          H  
ATOM    842 1HB  ASP A  52      -6.100 -13.638  -3.336  1.00  3.470          H  
ATOM    843 2HB  ASP A  52      -7.134 -12.925  -4.548  1.00  3.470          H  
ATOM    844  N   LEU A  53      -4.759 -12.287  -1.601  1.00  1.240          N  
ATOM    845  CA  LEU A  53      -3.617 -12.238  -0.701  1.00  0.900          C  
ATOM    846  C   LEU A  53      -2.399 -11.562  -1.327  1.00  0.880          C  
ATOM    847  O   LEU A  53      -1.483 -11.165  -0.605  1.00  0.810          O  
ATOM    848  CB  LEU A  53      -3.265 -13.658  -0.233  1.00  1.400          C  
ATOM    849  CG  LEU A  53      -2.739 -14.673  -1.306  1.00  1.400          C  
ATOM    850  CD1 LEU A  53      -1.194 -14.640  -1.401  1.00  1.400          C  
ATOM    851  CD2 LEU A  53      -3.223 -16.065  -0.931  1.00  1.400          C  
ATOM    852  H   LEU A  53      -5.104 -13.195  -1.862  1.00  1.490          H  
ATOM    853  HA  LEU A  53      -3.915 -11.667   0.176  1.00  1.080          H  
ATOM    854 1HB  LEU A  53      -2.496 -13.575   0.534  1.00  1.680          H  
ATOM    855 2HB  LEU A  53      -4.135 -14.089   0.223  1.00  1.680          H  
ATOM    856  HG  LEU A  53      -3.138 -14.403  -2.286  1.00  1.680          H  
ATOM    857 1HD1 LEU A  53      -0.870 -15.357  -2.153  1.00  1.680          H  
ATOM    858 2HD1 LEU A  53      -0.825 -13.669  -1.679  1.00  1.680          H  
ATOM    859 3HD1 LEU A  53      -0.770 -14.913  -0.436  1.00  1.680          H  
ATOM    860 1HD2 LEU A  53      -2.882 -16.782  -1.677  1.00  1.680          H  
ATOM    861 2HD2 LEU A  53      -2.817 -16.337   0.037  1.00  1.680          H  
ATOM    862 3HD2 LEU A  53      -4.312 -16.086  -0.885  1.00  1.680          H  
ATOM    863  N   ARG A  54      -2.332 -11.479  -2.661  1.00  1.070          N  
ATOM    864  CA  ARG A  54      -1.180 -10.859  -3.276  1.00  1.200          C  
ATOM    865  C   ARG A  54      -1.269  -9.348  -3.085  1.00  1.110          C  
ATOM    866  O   ARG A  54      -0.246  -8.656  -3.064  1.00  1.100          O  
ATOM    867  CB  ARG A  54      -1.087 -11.242  -4.745  1.00  1.630          C  
ATOM    868  CG  ARG A  54      -0.741 -12.729  -4.980  1.00  1.630          C  
ATOM    869  CD  ARG A  54      -0.743 -13.105  -6.427  1.00  1.630          C  
ATOM    870  NE  ARG A  54      -2.100 -13.133  -6.980  1.00  1.630          N  
ATOM    871  CZ  ARG A  54      -2.435 -13.178  -8.276  1.00  1.630          C  
ATOM    872  NH1 ARG A  54      -1.530 -13.187  -9.243  1.00  1.630          N  
ATOM    873  NH2 ARG A  54      -3.715 -13.214  -8.542  1.00  1.630          N  
ATOM    874  H   ARG A  54      -3.120 -11.763  -3.257  1.00  1.280          H  
ATOM    875  HA  ARG A  54      -0.281 -11.220  -2.778  1.00  1.440          H  
ATOM    876 1HB  ARG A  54      -2.042 -11.038  -5.234  1.00  1.950          H  
ATOM    877 2HB  ARG A  54      -0.331 -10.634  -5.239  1.00  1.950          H  
ATOM    878 1HG  ARG A  54       0.241 -12.942  -4.564  1.00  1.950          H  
ATOM    879 2HG  ARG A  54      -1.489 -13.344  -4.475  1.00  1.950          H  
ATOM    880 1HD  ARG A  54      -0.159 -12.377  -6.984  1.00  1.950          H  
ATOM    881 2HD  ARG A  54      -0.306 -14.095  -6.541  1.00  1.950          H  
ATOM    882  HE  ARG A  54      -2.904 -13.137  -6.327  1.00  1.950          H  
ATOM    883 1HH1 ARG A  54      -0.548 -13.158  -9.022  1.00  1.950          H  
ATOM    884 2HH1 ARG A  54      -1.829 -13.215 -10.209  1.00  1.950          H  
ATOM    885 1HH2 ARG A  54      -4.366 -13.199  -7.737  1.00  1.950          H  
ATOM    886 2HH2 ARG A  54      -4.058 -13.240  -9.492  1.00  1.950          H  
ATOM    887  N   SER A  55      -2.491  -8.825  -2.912  1.00  1.100          N  
ATOM    888  CA  SER A  55      -2.661  -7.409  -2.686  1.00  1.090          C  
ATOM    889  C   SER A  55      -2.331  -7.185  -1.237  1.00  0.900          C  
ATOM    890  O   SER A  55      -1.667  -6.213  -0.873  1.00  0.830          O  
ATOM    891  CB  SER A  55      -4.071  -6.988  -3.019  1.00  1.530          C  
ATOM    892  OG  SER A  55      -4.295  -7.144  -4.377  1.00  1.530          O  
ATOM    893  H   SER A  55      -3.341  -9.397  -2.934  1.00  1.320          H  
ATOM    894  HA  SER A  55      -1.963  -6.851  -3.307  1.00  1.310          H  
ATOM    895 1HB  SER A  55      -4.781  -7.595  -2.462  1.00  1.840          H  
ATOM    896 2HB  SER A  55      -4.239  -5.970  -2.741  1.00  1.840          H  
ATOM    897  HG  SER A  55      -5.160  -6.746  -4.556  1.00  1.840          H  
ATOM    898  N   ALA A  56      -2.717  -8.158  -0.405  1.00  0.860          N  
ATOM    899  CA  ALA A  56      -2.430  -8.069   1.017  1.00  0.730          C  
ATOM    900  C   ALA A  56      -0.937  -7.974   1.253  1.00  0.690          C  
ATOM    901  O   ALA A  56      -0.474  -7.168   2.061  1.00  0.640          O  
ATOM    902  CB  ALA A  56      -2.937  -9.268   1.750  1.00  1.070          C  
ATOM    903  H   ALA A  56      -3.270  -8.931  -0.794  1.00  1.030          H  
ATOM    904  HA  ALA A  56      -2.908  -7.175   1.398  1.00  0.880          H  
ATOM    905 1HB  ALA A  56      -2.725  -9.123   2.785  1.00  1.290          H  
ATOM    906 2HB  ALA A  56      -3.964  -9.405   1.618  1.00  1.290          H  
ATOM    907 3HB  ALA A  56      -2.434 -10.142   1.391  1.00  1.290          H  
ATOM    908  N   LEU A  57      -0.175  -8.762   0.490  1.00  0.740          N  
ATOM    909  CA  LEU A  57       1.264  -8.738   0.605  1.00  0.750          C  
ATOM    910  C   LEU A  57       1.824  -7.394   0.175  1.00  0.760          C  
ATOM    911  O   LEU A  57       2.677  -6.844   0.868  1.00  0.740          O  
ATOM    912  CB  LEU A  57       1.896  -9.868  -0.207  1.00  1.050          C  
ATOM    913  CG  LEU A  57       3.459  -9.937  -0.199  1.00  1.050          C  
ATOM    914  CD1 LEU A  57       3.993 -10.114   1.236  1.00  1.050          C  
ATOM    915  CD2 LEU A  57       3.903 -11.094  -1.081  1.00  1.050          C  
ATOM    916  H   LEU A  57      -0.623  -9.442  -0.130  1.00  0.890          H  
ATOM    917  HA  LEU A  57       1.505  -8.888   1.652  1.00  0.900          H  
ATOM    918 1HB  LEU A  57       1.506 -10.814   0.172  1.00  1.260          H  
ATOM    919 2HB  LEU A  57       1.572  -9.759  -1.243  1.00  1.260          H  
ATOM    920  HG  LEU A  57       3.861  -9.012  -0.600  1.00  1.260          H  
ATOM    921 1HD1 LEU A  57       5.081 -10.158   1.209  1.00  1.260          H  
ATOM    922 2HD1 LEU A  57       3.695  -9.274   1.863  1.00  1.260          H  
ATOM    923 3HD1 LEU A  57       3.602 -11.037   1.662  1.00  1.260          H  
ATOM    924 1HD2 LEU A  57       4.993 -11.140  -1.098  1.00  1.260          H  
ATOM    925 2HD2 LEU A  57       3.505 -12.030  -0.686  1.00  1.260          H  
ATOM    926 3HD2 LEU A  57       3.530 -10.939  -2.094  1.00  1.260          H  
ATOM    927  N   LEU A  58       1.348  -6.844  -0.947  1.00  0.800          N  
ATOM    928  CA  LEU A  58       1.863  -5.552  -1.374  1.00  0.820          C  
ATOM    929  C   LEU A  58       1.567  -4.481  -0.325  1.00  0.780          C  
ATOM    930  O   LEU A  58       2.423  -3.635  -0.056  1.00  0.770          O  
ATOM    931  CB  LEU A  58       1.217  -5.148  -2.694  1.00  1.140          C  
ATOM    932  CG  LEU A  58       1.593  -5.968  -3.942  1.00  1.140          C  
ATOM    933  CD1 LEU A  58       0.686  -5.557  -5.027  1.00  1.140          C  
ATOM    934  CD2 LEU A  58       3.009  -5.703  -4.364  1.00  1.140          C  
ATOM    935  H   LEU A  58       0.673  -7.351  -1.528  1.00  0.960          H  
ATOM    936  HA  LEU A  58       2.936  -5.631  -1.489  1.00  0.980          H  
ATOM    937 1HB  LEU A  58       0.134  -5.205  -2.575  1.00  1.370          H  
ATOM    938 2HB  LEU A  58       1.475  -4.112  -2.891  1.00  1.370          H  
ATOM    939  HG  LEU A  58       1.465  -7.023  -3.744  1.00  1.370          H  
ATOM    940 1HD1 LEU A  58       0.909  -6.111  -5.936  1.00  1.370          H  
ATOM    941 2HD1 LEU A  58      -0.343  -5.748  -4.738  1.00  1.370          H  
ATOM    942 3HD1 LEU A  58       0.822  -4.499  -5.197  1.00  1.370          H  
ATOM    943 1HD2 LEU A  58       3.227  -6.278  -5.253  1.00  1.370          H  
ATOM    944 2HD2 LEU A  58       3.102  -4.651  -4.581  1.00  1.370          H  
ATOM    945 3HD2 LEU A  58       3.702  -5.992  -3.579  1.00  1.370          H  
ATOM    946  N   LEU A  59       0.379  -4.528   0.293  1.00  0.760          N  
ATOM    947  CA  LEU A  59       0.023  -3.579   1.344  1.00  0.740          C  
ATOM    948  C   LEU A  59       0.926  -3.709   2.550  1.00  0.700          C  
ATOM    949  O   LEU A  59       1.391  -2.698   3.083  1.00  0.700          O  
ATOM    950  CB  LEU A  59      -1.426  -3.814   1.765  1.00  1.040          C  
ATOM    951  CG  LEU A  59      -2.478  -3.353   0.802  1.00  1.040          C  
ATOM    952  CD1 LEU A  59      -3.795  -3.987   1.146  1.00  1.040          C  
ATOM    953  CD2 LEU A  59      -2.617  -1.817   0.944  1.00  1.040          C  
ATOM    954  H   LEU A  59      -0.304  -5.231  -0.009  1.00  0.910          H  
ATOM    955  HA  LEU A  59       0.136  -2.577   0.944  1.00  0.890          H  
ATOM    956 1HB  LEU A  59      -1.564  -4.877   1.898  1.00  1.250          H  
ATOM    957 2HB  LEU A  59      -1.599  -3.318   2.721  1.00  1.250          H  
ATOM    958  HG  LEU A  59      -2.198  -3.631  -0.208  1.00  1.250          H  
ATOM    959 1HD1 LEU A  59      -4.559  -3.640   0.454  1.00  1.250          H  
ATOM    960 2HD1 LEU A  59      -3.698  -5.057   1.072  1.00  1.250          H  
ATOM    961 3HD1 LEU A  59      -4.061  -3.725   2.125  1.00  1.250          H  
ATOM    962 1HD2 LEU A  59      -3.383  -1.446   0.274  1.00  1.250          H  
ATOM    963 2HD2 LEU A  59      -2.890  -1.564   1.965  1.00  1.250          H  
ATOM    964 3HD2 LEU A  59      -1.687  -1.336   0.709  1.00  1.250          H  
ATOM    965  N   GLU A  60       1.205  -4.945   2.972  1.00  0.670          N  
ATOM    966  CA  GLU A  60       2.093  -5.150   4.097  1.00  0.660          C  
ATOM    967  C   GLU A  60       3.486  -4.608   3.782  1.00  0.670          C  
ATOM    968  O   GLU A  60       4.113  -3.933   4.609  1.00  0.670          O  
ATOM    969  CB  GLU A  60       2.170  -6.631   4.480  1.00  0.930          C  
ATOM    970  CG  GLU A  60       3.079  -6.849   5.626  1.00  0.930          C  
ATOM    971  CD  GLU A  60       3.175  -8.224   6.176  1.00  0.930          C  
ATOM    972  OE1 GLU A  60       2.547  -9.151   5.691  1.00  0.930          O  
ATOM    973  OE2 GLU A  60       3.925  -8.362   7.132  1.00  0.930          O  
ATOM    974  H   GLU A  60       0.752  -5.750   2.525  1.00  0.800          H  
ATOM    975  HA  GLU A  60       1.694  -4.601   4.946  1.00  0.790          H  
ATOM    976 1HB  GLU A  60       1.186  -7.000   4.744  1.00  1.110          H  
ATOM    977 2HB  GLU A  60       2.526  -7.215   3.628  1.00  1.110          H  
ATOM    978 1HG  GLU A  60       4.041  -6.585   5.258  1.00  1.110          H  
ATOM    979 2HG  GLU A  60       2.822  -6.165   6.422  1.00  1.110          H  
ATOM    980  N   GLN A  61       3.970  -4.890   2.571  1.00  0.700          N  
ATOM    981  CA  GLN A  61       5.279  -4.431   2.163  1.00  0.740          C  
ATOM    982  C   GLN A  61       5.319  -2.908   2.112  1.00  0.730          C  
ATOM    983  O   GLN A  61       6.298  -2.296   2.556  1.00  0.740          O  
ATOM    984  CB  GLN A  61       5.612  -5.019   0.791  1.00  1.020          C  
ATOM    985  CG  GLN A  61       5.868  -6.519   0.783  1.00  1.020          C  
ATOM    986  CD  GLN A  61       5.975  -7.079  -0.631  1.00  1.020          C  
ATOM    987  OE1 GLN A  61       5.348  -6.583  -1.566  1.00  1.020          O  
ATOM    988  NE2 GLN A  61       6.768  -8.125  -0.786  1.00  1.020          N  
ATOM    989  H   GLN A  61       3.419  -5.470   1.930  1.00  0.840          H  
ATOM    990  HA  GLN A  61       6.010  -4.773   2.888  1.00  0.890          H  
ATOM    991 1HB  GLN A  61       4.779  -4.833   0.122  1.00  1.220          H  
ATOM    992 2HB  GLN A  61       6.486  -4.522   0.379  1.00  1.220          H  
ATOM    993 1HG  GLN A  61       6.808  -6.710   1.292  1.00  1.220          H  
ATOM    994 2HG  GLN A  61       5.066  -7.030   1.302  1.00  1.220          H  
ATOM    995 1HE2 GLN A  61       6.876  -8.540  -1.689  1.00  1.220          H  
ATOM    996 2HE2 GLN A  61       7.254  -8.508  -0.001  1.00  1.220          H  
ATOM    997  N   ALA A  62       4.253  -2.287   1.587  1.00  0.730          N  
ATOM    998  CA  ALA A  62       4.201  -0.845   1.486  1.00  0.760          C  
ATOM    999  C   ALA A  62       4.232  -0.247   2.850  1.00  0.730          C  
ATOM   1000  O   ALA A  62       4.956   0.713   3.100  1.00  0.750          O  
ATOM   1001  CB  ALA A  62       2.960  -0.398   0.759  1.00  1.050          C  
ATOM   1002  H   ALA A  62       3.488  -2.841   1.197  1.00  0.880          H  
ATOM   1003  HA  ALA A  62       5.075  -0.506   0.945  1.00  0.910          H  
ATOM   1004 1HB  ALA A  62       2.958   0.678   0.683  1.00  1.260          H  
ATOM   1005 2HB  ALA A  62       2.937  -0.824  -0.224  1.00  1.260          H  
ATOM   1006 3HB  ALA A  62       2.084  -0.734   1.313  1.00  1.260          H  
ATOM   1007  N   ALA A  63       3.520  -0.866   3.777  1.00  0.710          N  
ATOM   1008  CA  ALA A  63       3.463  -0.346   5.113  1.00  0.720          C  
ATOM   1009  C   ALA A  63       4.853  -0.241   5.712  1.00  0.710          C  
ATOM   1010  O   ALA A  63       5.194   0.784   6.317  1.00  0.750          O  
ATOM   1011  CB  ALA A  63       2.610  -1.253   5.925  1.00  1.000          C  
ATOM   1012  H   ALA A  63       2.928  -1.663   3.520  1.00  0.850          H  
ATOM   1013  HA  ALA A  63       3.016   0.639   5.080  1.00  0.860          H  
ATOM   1014 1HB  ALA A  63       2.519  -0.865   6.879  1.00  1.200          H  
ATOM   1015 2HB  ALA A  63       1.649  -1.343   5.488  1.00  1.200          H  
ATOM   1016 3HB  ALA A  63       3.067  -2.218   5.954  1.00  1.200          H  
ATOM   1017  N   TYR A  64       5.690  -1.249   5.463  1.00  0.720          N  
ATOM   1018  CA  TYR A  64       7.046  -1.220   5.980  1.00  0.780          C  
ATOM   1019  C   TYR A  64       7.871  -0.169   5.246  1.00  0.840          C  
ATOM   1020  O   TYR A  64       8.800   0.402   5.809  1.00  1.150          O  
ATOM   1021  CB  TYR A  64       7.730  -2.569   5.844  1.00  1.070          C  
ATOM   1022  CG  TYR A  64       7.138  -3.654   6.691  1.00  1.070          C  
ATOM   1023  CD1 TYR A  64       6.725  -4.796   6.076  1.00  1.070          C  
ATOM   1024  CD2 TYR A  64       6.995  -3.519   8.069  1.00  1.070          C  
ATOM   1025  CE1 TYR A  64       6.180  -5.802   6.799  1.00  1.070          C  
ATOM   1026  CE2 TYR A  64       6.427  -4.548   8.802  1.00  1.070          C  
ATOM   1027  CZ  TYR A  64       6.015  -5.690   8.148  1.00  1.070          C  
ATOM   1028  OH  TYR A  64       5.442  -6.747   8.820  1.00  1.070          O  
ATOM   1029  H   TYR A  64       5.327  -2.090   4.990  1.00  0.860          H  
ATOM   1030  HA  TYR A  64       7.005  -0.946   7.029  1.00  0.940          H  
ATOM   1031 1HB  TYR A  64       7.681  -2.886   4.800  1.00  1.280          H  
ATOM   1032 2HB  TYR A  64       8.781  -2.467   6.105  1.00  1.280          H  
ATOM   1033  HD1 TYR A  64       6.839  -4.907   5.005  1.00  1.280          H  
ATOM   1034  HD2 TYR A  64       7.321  -2.616   8.573  1.00  1.280          H  
ATOM   1035  HE1 TYR A  64       5.872  -6.711   6.304  1.00  1.280          H  
ATOM   1036  HE2 TYR A  64       6.303  -4.455   9.882  1.00  1.280          H  
ATOM   1037  HH  TYR A  64       4.983  -7.333   8.158  1.00  1.280          H  
ATOM   1038  N   CYS A  65       7.531   0.105   3.987  1.00  0.740          N  
ATOM   1039  CA  CYS A  65       8.258   1.100   3.216  1.00  0.810          C  
ATOM   1040  C   CYS A  65       7.854   2.512   3.677  1.00  0.910          C  
ATOM   1041  O   CYS A  65       8.638   3.452   3.590  1.00  1.040          O  
ATOM   1042  CB  CYS A  65       7.952   0.903   1.744  1.00  1.110          C  
ATOM   1043  SG  CYS A  65       8.488  -0.683   1.148  1.00  1.110          S  
ATOM   1044  H   CYS A  65       6.782  -0.433   3.541  1.00  0.890          H  
ATOM   1045  HA  CYS A  65       9.325   0.962   3.383  1.00  0.970          H  
ATOM   1046 1HB  CYS A  65       6.894   0.985   1.577  1.00  1.330          H  
ATOM   1047 2HB  CYS A  65       8.452   1.677   1.157  1.00  1.330          H  
ATOM   1048  HG  CYS A  65       7.594  -1.405   1.857  1.00  1.330          H  
ATOM   1049  N   PHE A  66       6.639   2.652   4.237  1.00  0.910          N  
ATOM   1050  CA  PHE A  66       6.173   3.927   4.782  1.00  1.080          C  
ATOM   1051  C   PHE A  66       6.756   4.178   6.179  1.00  1.170          C  
ATOM   1052  O   PHE A  66       6.941   5.328   6.580  1.00  1.260          O  
ATOM   1053  CB  PHE A  66       4.644   4.001   4.861  1.00  1.440          C  
ATOM   1054  CG  PHE A  66       3.924   4.176   3.533  1.00  1.440          C  
ATOM   1055  CD1 PHE A  66       3.142   3.169   2.992  1.00  1.440          C  
ATOM   1056  CD2 PHE A  66       4.028   5.366   2.833  1.00  1.440          C  
ATOM   1057  CE1 PHE A  66       2.483   3.346   1.794  1.00  1.440          C  
ATOM   1058  CE2 PHE A  66       3.370   5.541   1.629  1.00  1.440          C  
ATOM   1059  CZ  PHE A  66       2.593   4.526   1.114  1.00  1.440          C  
ATOM   1060  H   PHE A  66       5.999   1.853   4.209  1.00  1.090          H  
ATOM   1061  HA  PHE A  66       6.519   4.723   4.123  1.00  1.300          H  
ATOM   1062 1HB  PHE A  66       4.274   3.087   5.326  1.00  1.730          H  
ATOM   1063 2HB  PHE A  66       4.363   4.822   5.510  1.00  1.730          H  
ATOM   1064  HD1 PHE A  66       3.040   2.237   3.521  1.00  1.730          H  
ATOM   1065  HD2 PHE A  66       4.639   6.174   3.244  1.00  1.730          H  
ATOM   1066  HE1 PHE A  66       1.865   2.548   1.390  1.00  1.730          H  
ATOM   1067  HE2 PHE A  66       3.464   6.482   1.090  1.00  1.730          H  
ATOM   1068  HZ  PHE A  66       2.070   4.660   0.166  1.00  1.730          H  
ATOM   1069  N   LEU A  67       7.133   3.097   6.869  1.00  1.290          N  
ATOM   1070  CA  LEU A  67       7.685   3.078   8.228  1.00  1.610          C  
ATOM   1071  C   LEU A  67       8.759   4.127   8.441  1.00  1.520          C  
ATOM   1072  O   LEU A  67       8.777   4.784   9.480  1.00  1.720          O  
ATOM   1073  CB  LEU A  67       8.311   1.695   8.476  1.00  2.130          C  
ATOM   1074  CG  LEU A  67       8.828   1.276   9.883  1.00  2.130          C  
ATOM   1075  CD1 LEU A  67       8.816  -0.255   9.916  1.00  2.130          C  
ATOM   1076  CD2 LEU A  67      10.260   1.786  10.161  1.00  2.130          C  
ATOM   1077  H   LEU A  67       6.887   2.184   6.470  1.00  1.550          H  
ATOM   1078  HA  LEU A  67       6.881   3.261   8.937  1.00  1.930          H  
ATOM   1079 1HB  LEU A  67       7.580   0.959   8.175  1.00  2.550          H  
ATOM   1080 2HB  LEU A  67       9.166   1.611   7.819  1.00  2.550          H  
ATOM   1081  HG  LEU A  67       8.153   1.642  10.641  1.00  2.550          H  
ATOM   1082 1HD1 LEU A  67       9.143  -0.608  10.892  1.00  2.550          H  
ATOM   1083 2HD1 LEU A  67       7.828  -0.610   9.720  1.00  2.550          H  
ATOM   1084 3HD1 LEU A  67       9.486  -0.639   9.147  1.00  2.550          H  
ATOM   1085 1HD2 LEU A  67      10.576   1.431  11.142  1.00  2.550          H  
ATOM   1086 2HD2 LEU A  67      10.936   1.396   9.400  1.00  2.550          H  
ATOM   1087 3HD2 LEU A  67      10.311   2.861  10.159  1.00  2.550          H  
ATOM   1088  N   VAL A  68       9.666   4.282   7.476  1.00  1.350          N  
ATOM   1089  CA  VAL A  68      10.792   5.216   7.566  1.00  1.480          C  
ATOM   1090  C   VAL A  68      10.391   6.701   7.724  1.00  1.400          C  
ATOM   1091  O   VAL A  68      11.240   7.545   8.055  1.00  1.630          O  
ATOM   1092  CB  VAL A  68      11.678   5.076   6.308  1.00  2.020          C  
ATOM   1093  CG1 VAL A  68      12.219   3.639   6.210  1.00  2.020          C  
ATOM   1094  CG2 VAL A  68      10.875   5.451   5.054  1.00  2.020          C  
ATOM   1095  H   VAL A  68       9.587   3.705   6.649  1.00  1.620          H  
ATOM   1096  HA  VAL A  68      11.384   4.932   8.437  1.00  1.780          H  
ATOM   1097  HB  VAL A  68      12.537   5.741   6.399  1.00  2.420          H  
ATOM   1098 1HG1 VAL A  68      12.860   3.551   5.336  1.00  2.420          H  
ATOM   1099 2HG1 VAL A  68      12.792   3.408   7.107  1.00  2.420          H  
ATOM   1100 3HG1 VAL A  68      11.393   2.932   6.119  1.00  2.420          H  
ATOM   1101 1HG2 VAL A  68      11.506   5.353   4.174  1.00  2.420          H  
ATOM   1102 2HG2 VAL A  68      10.029   4.795   4.960  1.00  2.420          H  
ATOM   1103 3HG2 VAL A  68      10.523   6.476   5.121  1.00  2.420          H  
ATOM   1104  N   THR A  69       9.129   7.031   7.437  1.00  1.260          N  
ATOM   1105  CA  THR A  69       8.659   8.398   7.568  1.00  1.450          C  
ATOM   1106  C   THR A  69       8.427   8.662   9.048  1.00  1.620          C  
ATOM   1107  O   THR A  69       8.447   7.742   9.863  1.00  2.050          O  
ATOM   1108  CB  THR A  69       7.390   8.646   6.730  1.00  1.950          C  
ATOM   1109  OG1 THR A  69       6.318   7.830   7.200  1.00  1.950          O  
ATOM   1110  CG2 THR A  69       7.630   8.344   5.264  1.00  1.950          C  
ATOM   1111  H   THR A  69       8.472   6.301   7.167  1.00  1.510          H  
ATOM   1112  HA  THR A  69       9.433   9.078   7.218  1.00  1.740          H  
ATOM   1113  HB  THR A  69       7.109   9.683   6.826  1.00  2.340          H  
ATOM   1114  HG1 THR A  69       6.580   6.889   7.145  1.00  2.340          H  
ATOM   1115 1HG2 THR A  69       6.720   8.540   4.702  1.00  2.340          H  
ATOM   1116 2HG2 THR A  69       8.434   8.976   4.891  1.00  2.340          H  
ATOM   1117 3HG2 THR A  69       7.908   7.296   5.146  1.00  2.340          H  
ATOM   1118  N   GLN A  70       8.257   9.918   9.427  1.00  1.850          N  
ATOM   1119  CA  GLN A  70       8.096  10.201  10.843  1.00  2.220          C  
ATOM   1120  C   GLN A  70       6.657  10.559  11.180  1.00  2.250          C  
ATOM   1121  O   GLN A  70       5.910  10.944  10.287  1.00  2.850          O  
ATOM   1122  CB  GLN A  70       9.096  11.285  11.221  1.00  2.960          C  
ATOM   1123  CG  GLN A  70      10.535  10.848  10.901  1.00  2.960          C  
ATOM   1124  CD  GLN A  70      10.926   9.619  11.699  1.00  2.960          C  
ATOM   1125  OE1 GLN A  70      10.829   9.656  12.930  1.00  2.960          O  
ATOM   1126  NE2 GLN A  70      11.338   8.526  11.033  1.00  2.960          N  
ATOM   1127  H   GLN A  70       8.239  10.661   8.743  1.00  2.220          H  
ATOM   1128  HA  GLN A  70       8.371   9.305  11.380  1.00  2.660          H  
ATOM   1129 1HB  GLN A  70       8.879  12.198  10.667  1.00  3.550          H  
ATOM   1130 2HB  GLN A  70       9.031  11.522  12.277  1.00  3.550          H  
ATOM   1131 1HG  GLN A  70      10.626  10.610   9.843  1.00  3.550          H  
ATOM   1132 2HG  GLN A  70      11.218  11.654  11.160  1.00  3.550          H  
ATOM   1133 1HE2 GLN A  70      11.580   7.702  11.539  1.00  3.550          H  
ATOM   1134 2HE2 GLN A  70      11.392   8.487  10.001  1.00  3.550          H  
ATOM   1135  N   PRO A  71       6.195  10.393  12.422  1.00  2.410          N  
ATOM   1136  CA  PRO A  71       4.871  10.787  12.839  1.00  2.800          C  
ATOM   1137  C   PRO A  71       4.670  12.263  12.526  1.00  2.650          C  
ATOM   1138  O   PRO A  71       5.574  13.061  12.755  1.00  2.820          O  
ATOM   1139  CB  PRO A  71       4.904  10.526  14.342  1.00  4.200          C  
ATOM   1140  CG  PRO A  71       5.928   9.427  14.517  1.00  4.200          C  
ATOM   1141  CD  PRO A  71       6.994   9.720  13.480  1.00  4.200          C  
ATOM   1142  HA  PRO A  71       4.134  10.152  12.341  1.00  3.360          H  
ATOM   1143 1HB  PRO A  71       5.165  11.448  14.886  1.00  5.040          H  
ATOM   1144 2HB  PRO A  71       3.908  10.230  14.672  1.00  5.040          H  
ATOM   1145 1HG  PRO A  71       6.328   9.450  15.542  1.00  5.040          H  
ATOM   1146 2HG  PRO A  71       5.459   8.442  14.382  1.00  5.040          H  
ATOM   1147 1HD  PRO A  71       7.772  10.386  13.883  1.00  5.040          H  
ATOM   1148 2HD  PRO A  71       7.397   8.751  13.154  1.00  5.040          H  
ATOM   1149  N   PRO A  72       3.479  12.645  12.060  1.00  2.970          N  
ATOM   1150  CA  PRO A  72       2.284  11.864  11.762  1.00  3.390          C  
ATOM   1151  C   PRO A  72       2.296  11.103  10.425  1.00  3.120          C  
ATOM   1152  O   PRO A  72       1.346  10.387  10.130  1.00  3.360          O  
ATOM   1153  CB  PRO A  72       1.207  12.958  11.755  1.00  5.080          C  
ATOM   1154  CG  PRO A  72       1.931  14.189  11.252  1.00  5.080          C  
ATOM   1155  CD  PRO A  72       3.324  14.085  11.842  1.00  5.080          C  
ATOM   1156  HA  PRO A  72       2.089  11.171  12.596  1.00  4.070          H  
ATOM   1157 1HB  PRO A  72       0.365  12.664  11.111  1.00  6.100          H  
ATOM   1158 2HB  PRO A  72       0.798  13.092  12.768  1.00  6.100          H  
ATOM   1159 1HG  PRO A  72       1.939  14.208  10.152  1.00  6.100          H  
ATOM   1160 2HG  PRO A  72       1.404  15.097  11.581  1.00  6.100          H  
ATOM   1161 1HD  PRO A  72       4.082  14.441  11.126  1.00  6.100          H  
ATOM   1162 2HD  PRO A  72       3.392  14.618  12.803  1.00  6.100          H  
ATOM   1163  N   MET A  73       3.342  11.240   9.592  1.00  2.990          N  
ATOM   1164  CA  MET A  73       3.344  10.588   8.271  1.00  3.050          C  
ATOM   1165  C   MET A  73       3.337   9.089   8.465  1.00  2.610          C  
ATOM   1166  O   MET A  73       2.644   8.356   7.754  1.00  2.970          O  
ATOM   1167  CB  MET A  73       4.555  10.997   7.440  1.00  4.250          C  
ATOM   1168  CG  MET A  73       4.566  12.440   6.974  1.00  4.250          C  
ATOM   1169  SD  MET A  73       6.120  12.897   6.140  1.00  4.250          S  
ATOM   1170  CE  MET A  73       6.031  12.015   4.580  1.00  4.250          C  
ATOM   1171  H   MET A  73       4.176  11.761   9.852  1.00  3.590          H  
ATOM   1172  HA  MET A  73       2.438  10.861   7.737  1.00  3.660          H  
ATOM   1173 1HB  MET A  73       5.455  10.818   7.992  1.00  5.100          H  
ATOM   1174 2HB  MET A  73       4.594  10.358   6.561  1.00  5.100          H  
ATOM   1175 1HG  MET A  73       3.740  12.605   6.286  1.00  5.100          H  
ATOM   1176 2HG  MET A  73       4.429  13.094   7.834  1.00  5.100          H  
ATOM   1177 1HE  MET A  73       6.925  12.228   3.993  1.00  5.100          H  
ATOM   1178 2HE  MET A  73       5.968  10.948   4.758  1.00  5.100          H  
ATOM   1179 3HE  MET A  73       5.151  12.343   4.027  1.00  5.100          H  
ATOM   1180  N   HIS A  74       4.040   8.679   9.520  1.00  2.140          N  
ATOM   1181  CA  HIS A  74       4.246   7.301   9.983  1.00  2.250          C  
ATOM   1182  C   HIS A  74       2.920   6.536  10.148  1.00  1.850          C  
ATOM   1183  O   HIS A  74       2.896   5.297  10.156  1.00  2.210          O  
ATOM   1184  CB  HIS A  74       5.011   7.328  11.310  1.00  3.110          C  
ATOM   1185  CG  HIS A  74       5.446   6.016  11.902  1.00  3.110          C  
ATOM   1186  ND1 HIS A  74       6.510   5.265  11.406  1.00  3.110          N  
ATOM   1187  CD2 HIS A  74       4.977   5.337  12.971  1.00  3.110          C  
ATOM   1188  CE1 HIS A  74       6.668   4.201  12.152  1.00  3.110          C  
ATOM   1189  NE2 HIS A  74       5.752   4.215  13.108  1.00  3.110          N  
ATOM   1190  H   HIS A  74       4.564   9.429   9.976  1.00  2.570          H  
ATOM   1191  HA  HIS A  74       4.858   6.766   9.254  1.00  2.700          H  
ATOM   1192 1HB  HIS A  74       5.915   7.891  11.155  1.00  3.730          H  
ATOM   1193 2HB  HIS A  74       4.419   7.846  12.052  1.00  3.730          H  
ATOM   1194  HD1 HIS A  74       7.229   5.518  10.708  1.00  3.730          H  
ATOM   1195  HD2 HIS A  74       4.167   5.532  13.675  1.00  3.730          H  
ATOM   1196  HE1 HIS A  74       7.460   3.496  11.920  1.00  3.730          H  
ATOM   1197  N   ARG A  75       1.794   7.255  10.276  1.00  1.410          N  
ATOM   1198  CA  ARG A  75       0.510   6.589  10.418  1.00  1.470          C  
ATOM   1199  C   ARG A  75       0.264   5.706   9.187  1.00  1.410          C  
ATOM   1200  O   ARG A  75      -0.468   4.724   9.275  1.00  1.540          O  
ATOM   1201  CB  ARG A  75      -0.621   7.594  10.555  1.00  2.030          C  
ATOM   1202  CG  ARG A  75      -0.946   8.409   9.293  1.00  2.030          C  
ATOM   1203  CD  ARG A  75      -1.871   9.517   9.612  1.00  2.030          C  
ATOM   1204  NE  ARG A  75      -2.263  10.294   8.443  1.00  2.030          N  
ATOM   1205  CZ  ARG A  75      -1.550  11.309   7.901  1.00  2.030          C  
ATOM   1206  NH1 ARG A  75      -0.388  11.645   8.407  1.00  2.030          N  
ATOM   1207  NH2 ARG A  75      -2.035  11.967   6.856  1.00  2.030          N  
ATOM   1208  H   ARG A  75       1.822   8.278  10.243  1.00  1.690          H  
ATOM   1209  HA  ARG A  75       0.533   5.962  11.309  1.00  1.760          H  
ATOM   1210 1HB  ARG A  75      -1.528   7.085  10.875  1.00  2.440          H  
ATOM   1211 2HB  ARG A  75      -0.358   8.309  11.331  1.00  2.440          H  
ATOM   1212 1HG  ARG A  75      -0.036   8.806   8.853  1.00  2.440          H  
ATOM   1213 2HG  ARG A  75      -1.440   7.778   8.562  1.00  2.440          H  
ATOM   1214 1HD  ARG A  75      -2.770   9.121  10.073  1.00  2.440          H  
ATOM   1215 2HD  ARG A  75      -1.384  10.186  10.315  1.00  2.440          H  
ATOM   1216  HE  ARG A  75      -3.154  10.072   8.020  1.00  2.440          H  
ATOM   1217 1HH1 ARG A  75      -0.007  11.106   9.201  1.00  2.440          H  
ATOM   1218 2HH1 ARG A  75       0.144  12.402   8.007  1.00  2.440          H  
ATOM   1219 1HH2 ARG A  75      -2.934  11.709   6.469  1.00  2.440          H  
ATOM   1220 2HH2 ARG A  75      -1.514  12.727   6.448  1.00  2.440          H  
ATOM   1221  N   LYS A  76       0.891   6.034   8.040  1.00  1.530          N  
ATOM   1222  CA  LYS A  76       0.735   5.250   6.824  1.00  1.720          C  
ATOM   1223  C   LYS A  76       1.216   3.819   7.044  1.00  1.660          C  
ATOM   1224  O   LYS A  76       0.699   2.893   6.420  1.00  1.750          O  
ATOM   1225  CB  LYS A  76       1.436   5.917   5.648  1.00  2.330          C  
ATOM   1226  CG  LYS A  76       0.728   7.185   5.177  1.00  2.330          C  
ATOM   1227  CD  LYS A  76       1.433   7.829   3.997  1.00  2.330          C  
ATOM   1228  CE  LYS A  76       0.716   9.107   3.559  1.00  2.330          C  
ATOM   1229  NZ  LYS A  76       1.392   9.767   2.405  1.00  2.330          N  
ATOM   1230  H   LYS A  76       1.500   6.861   8.017  1.00  1.840          H  
ATOM   1231  HA  LYS A  76      -0.324   5.208   6.583  1.00  2.060          H  
ATOM   1232 1HB  LYS A  76       2.447   6.193   5.938  1.00  2.800          H  
ATOM   1233 2HB  LYS A  76       1.498   5.229   4.813  1.00  2.800          H  
ATOM   1234 1HG  LYS A  76      -0.293   6.934   4.892  1.00  2.800          H  
ATOM   1235 2HG  LYS A  76       0.689   7.899   6.003  1.00  2.800          H  
ATOM   1236 1HD  LYS A  76       2.464   8.063   4.271  1.00  2.800          H  
ATOM   1237 2HD  LYS A  76       1.443   7.129   3.166  1.00  2.800          H  
ATOM   1238 1HE  LYS A  76      -0.306   8.861   3.276  1.00  2.800          H  
ATOM   1239 2HE  LYS A  76       0.692   9.803   4.399  1.00  2.800          H  
ATOM   1240 1HZ  LYS A  76       0.885  10.606   2.152  1.00  2.800          H  
ATOM   1241 2HZ  LYS A  76       2.338  10.011   2.660  1.00  2.800          H  
ATOM   1242 3HZ  LYS A  76       1.409   9.137   1.617  1.00  2.800          H  
ATOM   1243  N   TYR A  77       2.222   3.619   7.901  1.00  1.660          N  
ATOM   1244  CA  TYR A  77       2.686   2.283   8.206  1.00  1.750          C  
ATOM   1245  C   TYR A  77       1.529   1.562   8.868  1.00  1.290          C  
ATOM   1246  O   TYR A  77       1.118   0.479   8.442  1.00  1.130          O  
ATOM   1247  CB  TYR A  77       3.940   2.372   9.095  1.00  2.410          C  
ATOM   1248  CG  TYR A  77       4.484   1.091   9.733  1.00  2.410          C  
ATOM   1249  CD1 TYR A  77       4.382  -0.120   9.145  1.00  2.410          C  
ATOM   1250  CD2 TYR A  77       5.119   1.190  10.937  1.00  2.410          C  
ATOM   1251  CE1 TYR A  77       4.877  -1.232   9.740  1.00  2.410          C  
ATOM   1252  CE2 TYR A  77       5.635   0.088  11.549  1.00  2.410          C  
ATOM   1253  CZ  TYR A  77       5.504  -1.132  10.955  1.00  2.410          C  
ATOM   1254  OH  TYR A  77       6.007  -2.254  11.561  1.00  2.410          O  
ATOM   1255  H   TYR A  77       2.647   4.393   8.414  1.00  1.990          H  
ATOM   1256  HA  TYR A  77       2.933   1.772   7.281  1.00  2.100          H  
ATOM   1257 1HB  TYR A  77       4.726   2.795   8.493  1.00  2.900          H  
ATOM   1258 2HB  TYR A  77       3.756   3.068   9.898  1.00  2.900          H  
ATOM   1259  HD1 TYR A  77       3.906  -0.202   8.225  1.00  2.900          H  
ATOM   1260  HD2 TYR A  77       5.205   2.148  11.402  1.00  2.900          H  
ATOM   1261  HE1 TYR A  77       4.772  -2.189   9.257  1.00  2.900          H  
ATOM   1262  HE2 TYR A  77       6.136   0.183  12.510  1.00  2.900          H  
ATOM   1263  HH  TYR A  77       6.447  -2.010  12.378  1.00  2.900          H  
ATOM   1264  N   ALA A  78       0.951   2.200   9.877  1.00  1.170          N  
ATOM   1265  CA  ALA A  78      -0.163   1.575  10.590  1.00  0.920          C  
ATOM   1266  C   ALA A  78      -1.367   1.272   9.682  1.00  0.710          C  
ATOM   1267  O   ALA A  78      -2.003   0.212   9.800  1.00  0.660          O  
ATOM   1268  CB  ALA A  78      -0.627   2.467  11.698  1.00  1.390          C  
ATOM   1269  H   ALA A  78       1.341   3.113  10.151  1.00  1.400          H  
ATOM   1270  HA  ALA A  78       0.202   0.635  11.006  1.00  1.100          H  
ATOM   1271 1HB  ALA A  78      -1.369   1.961  12.211  1.00  1.670          H  
ATOM   1272 2HB  ALA A  78       0.127   2.691  12.352  1.00  1.670          H  
ATOM   1273 3HB  ALA A  78      -1.013   3.391  11.289  1.00  1.670          H  
ATOM   1274  N   PHE A  79      -1.663   2.199   8.758  1.00  0.780          N  
ATOM   1275  CA  PHE A  79      -2.802   2.032   7.863  1.00  0.840          C  
ATOM   1276  C   PHE A  79      -2.597   0.950   6.834  1.00  0.830          C  
ATOM   1277  O   PHE A  79      -3.498   0.144   6.594  1.00  0.800          O  
ATOM   1278  CB  PHE A  79      -3.171   3.321   7.133  1.00  1.150          C  
ATOM   1279  CG  PHE A  79      -4.001   4.271   7.934  1.00  1.150          C  
ATOM   1280  CD1 PHE A  79      -3.464   5.408   8.494  1.00  1.150          C  
ATOM   1281  CD2 PHE A  79      -5.354   4.010   8.122  1.00  1.150          C  
ATOM   1282  CE1 PHE A  79      -4.252   6.270   9.232  1.00  1.150          C  
ATOM   1283  CE2 PHE A  79      -6.141   4.866   8.859  1.00  1.150          C  
ATOM   1284  CZ  PHE A  79      -5.588   5.999   9.416  1.00  1.150          C  
ATOM   1285  H   PHE A  79      -1.104   3.055   8.732  1.00  0.940          H  
ATOM   1286  HA  PHE A  79      -3.653   1.762   8.475  1.00  1.010          H  
ATOM   1287 1HB  PHE A  79      -2.258   3.830   6.843  1.00  1.380          H  
ATOM   1288 2HB  PHE A  79      -3.709   3.079   6.217  1.00  1.380          H  
ATOM   1289  HD1 PHE A  79      -2.421   5.623   8.347  1.00  1.380          H  
ATOM   1290  HD2 PHE A  79      -5.792   3.112   7.680  1.00  1.380          H  
ATOM   1291  HE1 PHE A  79      -3.824   7.158   9.668  1.00  1.380          H  
ATOM   1292  HE2 PHE A  79      -7.201   4.650   9.002  1.00  1.380          H  
ATOM   1293  HZ  PHE A  79      -6.209   6.678   9.999  1.00  1.380          H  
ATOM   1294  N   HIS A  80      -1.425   0.876   6.233  1.00  0.900          N  
ATOM   1295  CA  HIS A  80      -1.275  -0.135   5.217  1.00  0.940          C  
ATOM   1296  C   HIS A  80      -1.164  -1.526   5.857  1.00  0.820          C  
ATOM   1297  O   HIS A  80      -1.608  -2.505   5.251  1.00  0.800          O  
ATOM   1298  CB  HIS A  80      -0.180   0.278   4.238  1.00  1.300          C  
ATOM   1299  CG  HIS A  80      -0.653   1.427   3.370  1.00  1.300          C  
ATOM   1300  ND1 HIS A  80      -1.593   1.272   2.370  1.00  1.300          N  
ATOM   1301  CD2 HIS A  80      -0.347   2.739   3.385  1.00  1.300          C  
ATOM   1302  CE1 HIS A  80      -1.835   2.443   1.812  1.00  1.300          C  
ATOM   1303  NE2 HIS A  80      -1.090   3.344   2.404  1.00  1.300          N  
ATOM   1304  H   HIS A  80      -0.675   1.549   6.425  1.00  1.080          H  
ATOM   1305  HA  HIS A  80      -2.178  -0.159   4.620  1.00  1.130          H  
ATOM   1306 1HB  HIS A  80       0.680   0.631   4.789  1.00  1.560          H  
ATOM   1307 2HB  HIS A  80       0.119  -0.556   3.609  1.00  1.560          H  
ATOM   1308  HD2 HIS A  80       0.352   3.235   4.043  1.00  1.560          H  
ATOM   1309  HE1 HIS A  80      -2.532   2.626   0.993  1.00  1.560          H  
ATOM   1310  HE2 HIS A  80      -1.064   4.329   2.183  1.00  1.560          H  
ATOM   1311  N   ILE A  81      -0.662  -1.637   7.104  1.00  0.760          N  
ATOM   1312  CA  ILE A  81      -0.691  -2.950   7.746  1.00  0.710          C  
ATOM   1313  C   ILE A  81      -2.159  -3.376   7.991  1.00  0.640          C  
ATOM   1314  O   ILE A  81      -2.496  -4.539   7.749  1.00  0.620          O  
ATOM   1315  CB  ILE A  81       0.085  -3.049   9.092  1.00  1.010          C  
ATOM   1316  CG1 ILE A  81       1.632  -2.841   8.978  1.00  1.010          C  
ATOM   1317  CG2 ILE A  81      -0.160  -4.400   9.675  1.00  1.010          C  
ATOM   1318  CD1 ILE A  81       2.417  -3.889   8.136  1.00  1.010          C  
ATOM   1319  H   ILE A  81      -0.246  -0.826   7.579  1.00  0.910          H  
ATOM   1320  HA  ILE A  81      -0.255  -3.674   7.060  1.00  0.850          H  
ATOM   1321  HB  ILE A  81      -0.285  -2.280   9.773  1.00  1.220          H  
ATOM   1322 1HG1 ILE A  81       1.779  -1.884   8.572  1.00  1.220          H  
ATOM   1323 2HG1 ILE A  81       2.053  -2.839   9.986  1.00  1.220          H  
ATOM   1324 1HG2 ILE A  81       0.341  -4.454  10.603  1.00  1.220          H  
ATOM   1325 2HG2 ILE A  81      -1.202  -4.555   9.837  1.00  1.220          H  
ATOM   1326 3HG2 ILE A  81       0.201  -5.185   9.021  1.00  1.220          H  
ATOM   1327 1HD1 ILE A  81       3.471  -3.628   8.118  1.00  1.220          H  
ATOM   1328 2HD1 ILE A  81       2.321  -4.884   8.565  1.00  1.220          H  
ATOM   1329 3HD1 ILE A  81       2.047  -3.902   7.128  1.00  1.220          H  
ATOM   1330  N   VAL A  82      -3.037  -2.478   8.508  1.00  0.630          N  
ATOM   1331  CA  VAL A  82      -4.421  -2.930   8.735  1.00  0.610          C  
ATOM   1332  C   VAL A  82      -5.105  -3.302   7.424  1.00  0.640          C  
ATOM   1333  O   VAL A  82      -5.908  -4.243   7.397  1.00  0.630          O  
ATOM   1334  CB  VAL A  82      -5.292  -1.917   9.551  1.00  0.860          C  
ATOM   1335  CG1 VAL A  82      -5.574  -0.648   8.811  1.00  0.860          C  
ATOM   1336  CG2 VAL A  82      -6.616  -2.579   9.905  1.00  0.860          C  
ATOM   1337  H   VAL A  82      -2.731  -1.529   8.754  1.00  0.760          H  
ATOM   1338  HA  VAL A  82      -4.369  -3.832   9.348  1.00  0.730          H  
ATOM   1339  HB  VAL A  82      -4.771  -1.651  10.441  1.00  1.030          H  
ATOM   1340 1HG1 VAL A  82      -6.165   0.015   9.438  1.00  1.030          H  
ATOM   1341 2HG1 VAL A  82      -4.650  -0.197   8.602  1.00  1.030          H  
ATOM   1342 3HG1 VAL A  82      -6.116  -0.838   7.891  1.00  1.030          H  
ATOM   1343 1HG2 VAL A  82      -7.216  -1.893  10.492  1.00  1.030          H  
ATOM   1344 2HG2 VAL A  82      -7.171  -2.843   9.006  1.00  1.030          H  
ATOM   1345 3HG2 VAL A  82      -6.422  -3.458  10.473  1.00  1.030          H  
ATOM   1346  N   LEU A  83      -4.810  -2.572   6.343  1.00  0.700          N  
ATOM   1347  CA  LEU A  83      -5.397  -2.898   5.061  1.00  0.750          C  
ATOM   1348  C   LEU A  83      -4.904  -4.264   4.590  1.00  0.720          C  
ATOM   1349  O   LEU A  83      -5.686  -5.041   4.026  1.00  0.730          O  
ATOM   1350  CB  LEU A  83      -5.076  -1.801   4.048  1.00  1.030          C  
ATOM   1351  CG  LEU A  83      -5.751  -0.416   4.285  1.00  1.030          C  
ATOM   1352  CD1 LEU A  83      -5.136   0.595   3.331  1.00  1.030          C  
ATOM   1353  CD2 LEU A  83      -7.258  -0.509   4.059  1.00  1.030          C  
ATOM   1354  H   LEU A  83      -4.182  -1.765   6.430  1.00  0.840          H  
ATOM   1355  HA  LEU A  83      -6.470  -2.969   5.188  1.00  0.900          H  
ATOM   1356 1HB  LEU A  83      -4.002  -1.651   4.052  1.00  1.240          H  
ATOM   1357 2HB  LEU A  83      -5.375  -2.136   3.065  1.00  1.240          H  
ATOM   1358  HG  LEU A  83      -5.564  -0.086   5.301  1.00  1.240          H  
ATOM   1359 1HD1 LEU A  83      -5.585   1.573   3.493  1.00  1.240          H  
ATOM   1360 2HD1 LEU A  83      -4.070   0.661   3.513  1.00  1.240          H  
ATOM   1361 3HD1 LEU A  83      -5.306   0.284   2.302  1.00  1.240          H  
ATOM   1362 1HD2 LEU A  83      -7.702   0.473   4.222  1.00  1.240          H  
ATOM   1363 2HD2 LEU A  83      -7.456  -0.830   3.036  1.00  1.240          H  
ATOM   1364 3HD2 LEU A  83      -7.707  -1.210   4.748  1.00  1.240          H  
ATOM   1365  N   ALA A  84      -3.610  -4.572   4.824  1.00  0.700          N  
ATOM   1366  CA  ALA A  84      -3.073  -5.880   4.466  1.00  0.700          C  
ATOM   1367  C   ALA A  84      -3.832  -6.944   5.223  1.00  0.660          C  
ATOM   1368  O   ALA A  84      -4.182  -7.983   4.659  1.00  0.680          O  
ATOM   1369  CB  ALA A  84      -1.603  -5.976   4.811  1.00  0.980          C  
ATOM   1370  H   ALA A  84      -2.979  -3.860   5.201  1.00  0.840          H  
ATOM   1371  HA  ALA A  84      -3.208  -6.030   3.403  1.00  0.840          H  
ATOM   1372 1HB  ALA A  84      -1.231  -6.953   4.525  1.00  1.180          H  
ATOM   1373 2HB  ALA A  84      -1.073  -5.218   4.285  1.00  1.180          H  
ATOM   1374 3HB  ALA A  84      -1.458  -5.834   5.876  1.00  1.180          H  
ATOM   1375  N   GLY A  85      -4.141  -6.648   6.488  1.00  0.620          N  
ATOM   1376  CA  GLY A  85      -4.900  -7.521   7.364  1.00  0.600          C  
ATOM   1377  C   GLY A  85      -6.231  -7.857   6.714  1.00  0.600          C  
ATOM   1378  O   GLY A  85      -6.584  -9.034   6.583  1.00  0.600          O  
ATOM   1379  H   GLY A  85      -3.762  -5.776   6.875  1.00  0.740          H  
ATOM   1380 1HA  GLY A  85      -4.336  -8.427   7.558  1.00  0.720          H  
ATOM   1381 2HA  GLY A  85      -5.064  -7.021   8.319  1.00  0.720          H  
ATOM   1382  N   ASN A  86      -6.967  -6.821   6.294  1.00  0.630          N  
ATOM   1383  CA  ASN A  86      -8.267  -7.016   5.661  1.00  0.650          C  
ATOM   1384  C   ASN A  86      -8.186  -7.841   4.374  1.00  0.680          C  
ATOM   1385  O   ASN A  86      -9.025  -8.722   4.148  1.00  0.690          O  
ATOM   1386  CB  ASN A  86      -8.895  -5.668   5.362  1.00  0.900          C  
ATOM   1387  CG  ASN A  86      -9.406  -4.945   6.569  1.00  0.900          C  
ATOM   1388  OD1 ASN A  86      -9.721  -5.528   7.613  1.00  0.900          O  
ATOM   1389  ND2 ASN A  86      -9.500  -3.646   6.448  1.00  0.900          N  
ATOM   1390  H   ASN A  86      -6.606  -5.877   6.475  1.00  0.760          H  
ATOM   1391  HA  ASN A  86      -8.906  -7.566   6.342  1.00  0.780          H  
ATOM   1392 1HB  ASN A  86      -8.160  -5.035   4.865  1.00  1.080          H  
ATOM   1393 2HB  ASN A  86      -9.719  -5.806   4.677  1.00  1.080          H  
ATOM   1394 1HD2 ASN A  86      -9.833  -3.098   7.217  1.00  1.080          H  
ATOM   1395 2HD2 ASN A  86      -9.240  -3.199   5.594  1.00  1.080          H  
ATOM   1396  N   ARG A  87      -7.177  -7.598   3.534  1.00  0.700          N  
ATOM   1397  CA  ARG A  87      -7.058  -8.394   2.314  1.00  0.750          C  
ATOM   1398  C   ARG A  87      -6.688  -9.855   2.639  1.00  0.730          C  
ATOM   1399  O   ARG A  87      -7.232 -10.784   2.028  1.00  0.770          O  
ATOM   1400  CB  ARG A  87      -6.051  -7.778   1.358  1.00  1.030          C  
ATOM   1401  CG  ARG A  87      -6.407  -6.461   0.691  1.00  1.030          C  
ATOM   1402  CD  ARG A  87      -7.507  -6.567  -0.294  1.00  1.030          C  
ATOM   1403  NE  ARG A  87      -7.673  -5.308  -1.017  1.00  1.030          N  
ATOM   1404  CZ  ARG A  87      -8.671  -5.014  -1.875  1.00  1.030          C  
ATOM   1405  NH1 ARG A  87      -9.619  -5.887  -2.128  1.00  1.030          N  
ATOM   1406  NH2 ARG A  87      -8.691  -3.832  -2.468  1.00  1.030          N  
ATOM   1407  H   ARG A  87      -6.524  -6.830   3.738  1.00  0.840          H  
ATOM   1408  HA  ARG A  87      -8.024  -8.406   1.819  1.00  0.900          H  
ATOM   1409 1HB  ARG A  87      -5.167  -7.551   1.933  1.00  1.240          H  
ATOM   1410 2HB  ARG A  87      -5.790  -8.489   0.571  1.00  1.240          H  
ATOM   1411 1HG  ARG A  87      -6.680  -5.727   1.452  1.00  1.240          H  
ATOM   1412 2HG  ARG A  87      -5.539  -6.113   0.142  1.00  1.240          H  
ATOM   1413 1HD  ARG A  87      -7.278  -7.358  -1.017  1.00  1.240          H  
ATOM   1414 2HD  ARG A  87      -8.436  -6.793   0.214  1.00  1.240          H  
ATOM   1415  HE  ARG A  87      -6.972  -4.594  -0.863  1.00  1.240          H  
ATOM   1416 1HH1 ARG A  87      -9.607  -6.795  -1.683  1.00  1.240          H  
ATOM   1417 2HH1 ARG A  87     -10.359  -5.656  -2.775  1.00  1.240          H  
ATOM   1418 1HH2 ARG A  87      -7.960  -3.159  -2.282  1.00  1.240          H  
ATOM   1419 2HH2 ARG A  87      -9.425  -3.602  -3.118  1.00  1.240          H  
ATOM   1420  N   TYR A  88      -5.793 -10.072   3.619  1.00  0.710          N  
ATOM   1421  CA  TYR A  88      -5.416 -11.430   3.998  1.00  0.740          C  
ATOM   1422  C   TYR A  88      -6.644 -12.169   4.516  1.00  0.730          C  
ATOM   1423  O   TYR A  88      -6.845 -13.349   4.206  1.00  0.780          O  
ATOM   1424  CB  TYR A  88      -4.325 -11.456   5.084  1.00  1.020          C  
ATOM   1425  CG  TYR A  88      -2.873 -11.198   4.657  1.00  1.020          C  
ATOM   1426  CD1 TYR A  88      -2.153 -10.160   5.247  1.00  1.020          C  
ATOM   1427  CD2 TYR A  88      -2.246 -12.006   3.693  1.00  1.020          C  
ATOM   1428  CE1 TYR A  88      -0.833  -9.933   4.882  1.00  1.020          C  
ATOM   1429  CE2 TYR A  88      -0.915 -11.764   3.345  1.00  1.020          C  
ATOM   1430  CZ  TYR A  88      -0.216 -10.724   3.955  1.00  1.020          C  
ATOM   1431  OH  TYR A  88       1.110 -10.474   3.636  1.00  1.020          O  
ATOM   1432  H   TYR A  88      -5.339  -9.280   4.082  1.00  0.850          H  
ATOM   1433  HA  TYR A  88      -5.055 -11.951   3.114  1.00  0.890          H  
ATOM   1434 1HB  TYR A  88      -4.578 -10.696   5.820  1.00  1.230          H  
ATOM   1435 2HB  TYR A  88      -4.356 -12.407   5.599  1.00  1.230          H  
ATOM   1436  HD1 TYR A  88      -2.623  -9.525   5.996  1.00  1.230          H  
ATOM   1437  HD2 TYR A  88      -2.788 -12.821   3.221  1.00  1.230          H  
ATOM   1438  HE1 TYR A  88      -0.269  -9.130   5.327  1.00  1.230          H  
ATOM   1439  HE2 TYR A  88      -0.420 -12.391   2.602  1.00  1.230          H  
ATOM   1440  HH  TYR A  88       1.516  -9.854   4.307  1.00  1.230          H  
ATOM   1441  N   SER A  89      -7.476 -11.468   5.298  1.00  0.690          N  
ATOM   1442  CA  SER A  89      -8.684 -12.043   5.869  1.00  0.710          C  
ATOM   1443  C   SER A  89      -9.639 -12.494   4.772  1.00  0.750          C  
ATOM   1444  O   SER A  89     -10.096 -13.641   4.765  1.00  0.820          O  
ATOM   1445  CB  SER A  89      -9.371 -11.027   6.760  1.00  0.990          C  
ATOM   1446  OG  SER A  89     -10.539 -11.550   7.326  1.00  0.990          O  
ATOM   1447  H   SER A  89      -7.228 -10.507   5.552  1.00  0.830          H  
ATOM   1448  HA  SER A  89      -8.405 -12.909   6.470  1.00  0.850          H  
ATOM   1449 1HB  SER A  89      -8.691 -10.711   7.547  1.00  1.180          H  
ATOM   1450 2HB  SER A  89      -9.614 -10.144   6.180  1.00  1.180          H  
ATOM   1451  HG  SER A  89     -10.897 -10.844   7.869  1.00  1.180          H  
ATOM   1452  N   ARG A  90      -9.897 -11.627   3.782  1.00  0.740          N  
ATOM   1453  CA  ARG A  90     -10.804 -11.984   2.688  1.00  0.790          C  
ATOM   1454  C   ARG A  90     -10.297 -13.199   1.919  1.00  0.850          C  
ATOM   1455  O   ARG A  90     -11.075 -14.051   1.486  1.00  0.920          O  
ATOM   1456  CB  ARG A  90     -10.989 -10.837   1.713  1.00  1.090          C  
ATOM   1457  CG  ARG A  90     -11.785  -9.655   2.231  1.00  1.090          C  
ATOM   1458  CD  ARG A  90     -12.023  -8.669   1.152  1.00  1.090          C  
ATOM   1459  NE  ARG A  90     -12.616  -7.434   1.648  1.00  1.090          N  
ATOM   1460  CZ  ARG A  90     -11.914  -6.365   2.081  1.00  1.090          C  
ATOM   1461  NH1 ARG A  90     -10.602  -6.417   2.101  1.00  1.090          N  
ATOM   1462  NH2 ARG A  90     -12.549  -5.275   2.485  1.00  1.090          N  
ATOM   1463  H   ARG A  90      -9.488 -10.688   3.827  1.00  0.890          H  
ATOM   1464  HA  ARG A  90     -11.774 -12.228   3.118  1.00  0.950          H  
ATOM   1465 1HB  ARG A  90     -10.004 -10.460   1.426  1.00  1.300          H  
ATOM   1466 2HB  ARG A  90     -11.473 -11.201   0.808  1.00  1.300          H  
ATOM   1467 1HG  ARG A  90     -12.748 -10.001   2.600  1.00  1.300          H  
ATOM   1468 2HG  ARG A  90     -11.244  -9.172   3.038  1.00  1.300          H  
ATOM   1469 1HD  ARG A  90     -11.091  -8.439   0.640  1.00  1.300          H  
ATOM   1470 2HD  ARG A  90     -12.717  -9.105   0.433  1.00  1.300          H  
ATOM   1471  HE  ARG A  90     -13.627  -7.366   1.645  1.00  1.300          H  
ATOM   1472 1HH1 ARG A  90     -10.141  -7.266   1.810  1.00  1.300          H  
ATOM   1473 2HH1 ARG A  90     -10.063  -5.625   2.425  1.00  1.300          H  
ATOM   1474 1HH2 ARG A  90     -13.560  -5.243   2.468  1.00  1.300          H  
ATOM   1475 2HH2 ARG A  90     -12.030  -4.473   2.808  1.00  1.300          H  
ATOM   1476  N   ALA A  91      -8.976 -13.296   1.792  1.00  0.860          N  
ATOM   1477  CA  ALA A  91      -8.307 -14.375   1.086  1.00  0.940          C  
ATOM   1478  C   ALA A  91      -8.214 -15.665   1.919  1.00  0.960          C  
ATOM   1479  O   ALA A  91      -7.650 -16.667   1.455  1.00  1.070          O  
ATOM   1480  CB  ALA A  91      -6.919 -13.920   0.684  1.00  1.280          C  
ATOM   1481  H   ALA A  91      -8.404 -12.517   2.141  1.00  1.030          H  
ATOM   1482  HA  ALA A  91      -8.886 -14.596   0.191  1.00  1.130          H  
ATOM   1483 1HB  ALA A  91      -6.431 -14.711   0.123  1.00  1.540          H  
ATOM   1484 2HB  ALA A  91      -7.004 -13.025   0.074  1.00  1.540          H  
ATOM   1485 3HB  ALA A  91      -6.347 -13.691   1.579  1.00  1.540          H  
ATOM   1486  N   GLY A  92      -8.698 -15.636   3.169  1.00  0.910          N  
ATOM   1487  CA  GLY A  92      -8.676 -16.793   4.051  1.00  0.950          C  
ATOM   1488  C   GLY A  92      -7.333 -17.002   4.729  1.00  0.930          C  
ATOM   1489  O   GLY A  92      -7.116 -18.003   5.424  1.00  0.980          O  
ATOM   1490  H   GLY A  92      -9.152 -14.790   3.523  1.00  1.090          H  
ATOM   1491 1HA  GLY A  92      -9.448 -16.664   4.810  1.00  1.140          H  
ATOM   1492 2HA  GLY A  92      -8.940 -17.681   3.481  1.00  1.140          H  
ATOM   1493  N   GLN A  93      -6.423 -16.054   4.574  1.00  0.890          N  
ATOM   1494  CA  GLN A  93      -5.092 -16.201   5.116  1.00  0.890          C  
ATOM   1495  C   GLN A  93      -5.085 -15.725   6.549  1.00  0.860          C  
ATOM   1496  O   GLN A  93      -4.397 -14.762   6.893  1.00  0.830          O  
ATOM   1497  CB  GLN A  93      -4.124 -15.386   4.275  1.00  1.250          C  
ATOM   1498  CG  GLN A  93      -4.154 -15.751   2.821  1.00  1.250          C  
ATOM   1499  CD  GLN A  93      -3.827 -17.160   2.570  1.00  1.250          C  
ATOM   1500  OE1 GLN A  93      -2.712 -17.606   2.855  1.00  1.250          O  
ATOM   1501  NE2 GLN A  93      -4.796 -17.906   2.035  1.00  1.250          N  
ATOM   1502  H   GLN A  93      -6.669 -15.200   4.072  1.00  1.070          H  
ATOM   1503  HA  GLN A  93      -4.808 -17.253   5.096  1.00  1.070          H  
ATOM   1504 1HB  GLN A  93      -4.382 -14.347   4.346  1.00  1.500          H  
ATOM   1505 2HB  GLN A  93      -3.131 -15.503   4.645  1.00  1.500          H  
ATOM   1506 1HG  GLN A  93      -5.142 -15.564   2.425  1.00  1.500          H  
ATOM   1507 2HG  GLN A  93      -3.422 -15.142   2.307  1.00  1.500          H  
ATOM   1508 1HE2 GLN A  93      -4.636 -18.877   1.845  1.00  1.500          H  
ATOM   1509 2HE2 GLN A  93      -5.726 -17.497   1.819  1.00  1.500          H  
ATOM   1510  N   ARG A  94      -5.790 -16.473   7.390  1.00  0.880          N  
ATOM   1511  CA  ARG A  94      -6.070 -16.111   8.774  1.00  0.890          C  
ATOM   1512  C   ARG A  94      -4.834 -15.869   9.615  1.00  0.890          C  
ATOM   1513  O   ARG A  94      -4.834 -15.002  10.492  1.00  0.880          O  
ATOM   1514  CB  ARG A  94      -6.926 -17.187   9.420  1.00  1.240          C  
ATOM   1515  CG  ARG A  94      -8.362 -17.234   8.912  1.00  1.240          C  
ATOM   1516  CD  ARG A  94      -9.119 -18.364   9.489  1.00  1.240          C  
ATOM   1517  NE  ARG A  94     -10.503 -18.382   9.012  1.00  1.240          N  
ATOM   1518  CZ  ARG A  94     -11.368 -19.410   9.162  1.00  1.240          C  
ATOM   1519  NH1 ARG A  94     -10.990 -20.519   9.767  1.00  1.240          N  
ATOM   1520  NH2 ARG A  94     -12.603 -19.297   8.697  1.00  1.240          N  
ATOM   1521  H   ARG A  94      -6.243 -17.286   6.963  1.00  1.060          H  
ATOM   1522  HA  ARG A  94      -6.655 -15.194   8.758  1.00  1.070          H  
ATOM   1523 1HB  ARG A  94      -6.477 -18.163   9.262  1.00  1.490          H  
ATOM   1524 2HB  ARG A  94      -6.971 -17.012  10.495  1.00  1.490          H  
ATOM   1525 1HG  ARG A  94      -8.873 -16.311   9.189  1.00  1.490          H  
ATOM   1526 2HG  ARG A  94      -8.366 -17.337   7.826  1.00  1.490          H  
ATOM   1527 1HD  ARG A  94      -8.639 -19.297   9.198  1.00  1.490          H  
ATOM   1528 2HD  ARG A  94      -9.125 -18.277  10.576  1.00  1.490          H  
ATOM   1529  HE  ARG A  94     -10.842 -17.551   8.544  1.00  1.490          H  
ATOM   1530 1HH1 ARG A  94     -10.049 -20.613  10.127  1.00  1.490          H  
ATOM   1531 2HH1 ARG A  94     -11.641 -21.283   9.879  1.00  1.490          H  
ATOM   1532 1HH2 ARG A  94     -12.894 -18.445   8.237  1.00  1.490          H  
ATOM   1533 2HH2 ARG A  94     -13.256 -20.058   8.806  1.00  1.490          H  
ATOM   1534  N   LYS A  95      -3.764 -16.627   9.382  1.00  0.910          N  
ATOM   1535  CA  LYS A  95      -2.589 -16.407  10.211  1.00  0.930          C  
ATOM   1536  C   LYS A  95      -1.912 -15.081   9.879  1.00  0.910          C  
ATOM   1537  O   LYS A  95      -1.306 -14.452  10.754  1.00  0.920          O  
ATOM   1538  CB  LYS A  95      -1.597 -17.570  10.078  1.00  1.290          C  
ATOM   1539  CG  LYS A  95      -0.869 -17.700   8.729  1.00  1.290          C  
ATOM   1540  CD  LYS A  95       0.030 -18.946   8.728  1.00  1.290          C  
ATOM   1541  CE  LYS A  95       0.822 -19.088   7.433  1.00  1.290          C  
ATOM   1542  NZ  LYS A  95       1.664 -20.330   7.429  1.00  1.290          N  
ATOM   1543  H   LYS A  95      -3.788 -17.340   8.666  1.00  1.090          H  
ATOM   1544  HA  LYS A  95      -2.905 -16.354  11.248  1.00  1.120          H  
ATOM   1545 1HB  LYS A  95      -0.840 -17.482  10.857  1.00  1.550          H  
ATOM   1546 2HB  LYS A  95      -2.126 -18.505  10.248  1.00  1.550          H  
ATOM   1547 1HG  LYS A  95      -1.588 -17.767   7.914  1.00  1.550          H  
ATOM   1548 2HG  LYS A  95      -0.236 -16.825   8.562  1.00  1.550          H  
ATOM   1549 1HD  LYS A  95       0.731 -18.882   9.561  1.00  1.550          H  
ATOM   1550 2HD  LYS A  95      -0.585 -19.836   8.862  1.00  1.550          H  
ATOM   1551 1HE  LYS A  95       0.131 -19.125   6.592  1.00  1.550          H  
ATOM   1552 2HE  LYS A  95       1.472 -18.222   7.318  1.00  1.550          H  
ATOM   1553 1HZ  LYS A  95       2.176 -20.391   6.560  1.00  1.550          H  
ATOM   1554 2HZ  LYS A  95       2.318 -20.298   8.200  1.00  1.550          H  
ATOM   1555 3HZ  LYS A  95       1.072 -21.144   7.526  1.00  1.550          H  
ATOM   1556  N   HIS A  96      -2.047 -14.626   8.626  1.00  0.890          N  
ATOM   1557  CA  HIS A  96      -1.412 -13.397   8.203  1.00  0.890          C  
ATOM   1558  C   HIS A  96      -2.311 -12.248   8.569  1.00  0.840          C  
ATOM   1559  O   HIS A  96      -1.851 -11.148   8.893  1.00  0.840          O  
ATOM   1560  CB  HIS A  96      -1.141 -13.413   6.705  1.00  1.250          C  
ATOM   1561  CG  HIS A  96      -0.092 -14.381   6.263  1.00  1.250          C  
ATOM   1562  ND1 HIS A  96       1.239 -14.225   6.582  1.00  1.250          N  
ATOM   1563  CD2 HIS A  96      -0.165 -15.508   5.511  1.00  1.250          C  
ATOM   1564  CE1 HIS A  96       1.937 -15.212   6.047  1.00  1.250          C  
ATOM   1565  NE2 HIS A  96       1.111 -15.997   5.391  1.00  1.250          N  
ATOM   1566  H   HIS A  96      -2.604 -15.124   7.935  1.00  1.070          H  
ATOM   1567  HA  HIS A  96      -0.464 -13.268   8.720  1.00  1.070          H  
ATOM   1568 1HB  HIS A  96      -2.064 -13.641   6.176  1.00  1.500          H  
ATOM   1569 2HB  HIS A  96      -0.817 -12.432   6.407  1.00  1.500          H  
ATOM   1570  HD2 HIS A  96      -1.045 -15.952   5.071  1.00  1.500          H  
ATOM   1571  HE1 HIS A  96       3.016 -15.350   6.129  1.00  1.500          H  
ATOM   1572  HE2 HIS A  96       1.365 -16.829   4.875  1.00  1.500          H  
ATOM   1573  N   ALA A  97      -3.619 -12.497   8.494  1.00  0.810          N  
ATOM   1574  CA  ALA A  97      -4.582 -11.473   8.821  1.00  0.770          C  
ATOM   1575  C   ALA A  97      -4.450 -11.129  10.289  1.00  0.770          C  
ATOM   1576  O   ALA A  97      -4.306  -9.957  10.636  1.00  0.750          O  
ATOM   1577  CB  ALA A  97      -5.976 -11.942   8.500  1.00  1.090          C  
ATOM   1578  H   ALA A  97      -3.939 -13.413   8.174  1.00  0.970          H  
ATOM   1579  HA  ALA A  97      -4.358 -10.589   8.235  1.00  0.920          H  
ATOM   1580 1HB  ALA A  97      -6.684 -11.159   8.736  1.00  1.310          H  
ATOM   1581 2HB  ALA A  97      -6.034 -12.186   7.458  1.00  1.310          H  
ATOM   1582 3HB  ALA A  97      -6.194 -12.822   9.081  1.00  1.310          H  
ATOM   1583  N   TYR A  98      -4.406 -12.157  11.153  1.00  0.810          N  
ATOM   1584  CA  TYR A  98      -4.249 -11.947  12.580  1.00  0.830          C  
ATOM   1585  C   TYR A  98      -2.983 -11.182  12.882  1.00  0.850          C  
ATOM   1586  O   TYR A  98      -3.010 -10.177  13.601  1.00  0.860          O  
ATOM   1587  CB  TYR A  98      -4.205 -13.276  13.330  1.00  1.150          C  
ATOM   1588  CG  TYR A  98      -3.897 -13.100  14.787  1.00  1.150          C  
ATOM   1589  CD1 TYR A  98      -4.873 -12.698  15.659  1.00  1.150          C  
ATOM   1590  CD2 TYR A  98      -2.608 -13.325  15.252  1.00  1.150          C  
ATOM   1591  CE1 TYR A  98      -4.561 -12.507  16.987  1.00  1.150          C  
ATOM   1592  CE2 TYR A  98      -2.311 -13.134  16.579  1.00  1.150          C  
ATOM   1593  CZ  TYR A  98      -3.294 -12.720  17.443  1.00  1.150          C  
ATOM   1594  OH  TYR A  98      -3.021 -12.508  18.777  1.00  1.150          O  
ATOM   1595  H   TYR A  98      -4.545 -13.117  10.821  1.00  0.970          H  
ATOM   1596  HA  TYR A  98      -5.091 -11.360  12.940  1.00  1.000          H  
ATOM   1597 1HB  TYR A  98      -5.152 -13.791  13.238  1.00  1.380          H  
ATOM   1598 2HB  TYR A  98      -3.439 -13.917  12.887  1.00  1.380          H  
ATOM   1599  HD1 TYR A  98      -5.888 -12.511  15.307  1.00  1.380          H  
ATOM   1600  HD2 TYR A  98      -1.827 -13.644  14.561  1.00  1.380          H  
ATOM   1601  HE1 TYR A  98      -5.319 -12.171  17.680  1.00  1.380          H  
ATOM   1602  HE2 TYR A  98      -1.299 -13.304  16.942  1.00  1.380          H  
ATOM   1603  HH  TYR A  98      -2.103 -12.741  18.960  1.00  1.380          H  
ATOM   1604  N   ARG A  99      -1.861 -11.663  12.337  1.00  0.880          N  
ATOM   1605  CA  ARG A  99      -0.581 -11.041  12.574  1.00  0.940          C  
ATOM   1606  C   ARG A  99      -0.574  -9.576  12.153  1.00  0.860          C  
ATOM   1607  O   ARG A  99      -0.128  -8.719  12.926  1.00  0.840          O  
ATOM   1608  CB  ARG A  99       0.485 -11.837  11.844  1.00  1.290          C  
ATOM   1609  CG  ARG A  99       1.902 -11.341  11.958  1.00  1.290          C  
ATOM   1610  CD  ARG A  99       2.847 -12.237  11.193  1.00  1.290          C  
ATOM   1611  NE  ARG A  99       2.486 -12.345   9.766  1.00  1.290          N  
ATOM   1612  CZ  ARG A  99       2.718 -11.397   8.827  1.00  1.290          C  
ATOM   1613  NH1 ARG A  99       3.305 -10.278   9.163  1.00  1.290          N  
ATOM   1614  NH2 ARG A  99       2.355 -11.589   7.563  1.00  1.290          N  
ATOM   1615  H   ARG A  99      -1.884 -12.509  11.758  1.00  1.060          H  
ATOM   1616  HA  ARG A  99      -0.374 -11.093  13.641  1.00  1.130          H  
ATOM   1617 1HB  ARG A  99       0.464 -12.866  12.197  1.00  1.550          H  
ATOM   1618 2HB  ARG A  99       0.227 -11.860  10.786  1.00  1.550          H  
ATOM   1619 1HG  ARG A  99       1.966 -10.325  11.567  1.00  1.550          H  
ATOM   1620 2HG  ARG A  99       2.202 -11.341  13.006  1.00  1.550          H  
ATOM   1621 1HD  ARG A  99       3.864 -11.855  11.267  1.00  1.550          H  
ATOM   1622 2HD  ARG A  99       2.811 -13.239  11.623  1.00  1.550          H  
ATOM   1623  HE  ARG A  99       2.040 -13.207   9.464  1.00  1.550          H  
ATOM   1624 1HH1 ARG A  99       3.592 -10.125  10.111  1.00  1.550          H  
ATOM   1625 2HH1 ARG A  99       3.485  -9.567   8.440  1.00  1.550          H  
ATOM   1626 1HH2 ARG A  99       1.918 -12.468   7.268  1.00  1.550          H  
ATOM   1627 2HH2 ARG A  99       2.522 -10.839   6.867  1.00  1.550          H  
ATOM   1628  N   CYS A 100      -1.074  -9.271  10.951  1.00  0.830          N  
ATOM   1629  CA  CYS A 100      -1.103  -7.891  10.508  1.00  0.790          C  
ATOM   1630  C   CYS A 100      -2.035  -7.041  11.346  1.00  0.720          C  
ATOM   1631  O   CYS A 100      -1.685  -5.919  11.708  1.00  0.720          O  
ATOM   1632  CB  CYS A 100      -1.498  -7.799   9.046  1.00  1.120          C  
ATOM   1633  SG  CYS A 100      -0.223  -8.373   7.962  1.00  1.120          S  
ATOM   1634  H   CYS A 100      -1.434 -10.005  10.336  1.00  1.000          H  
ATOM   1635  HA  CYS A 100      -0.096  -7.490  10.598  1.00  0.950          H  
ATOM   1636 1HB  CYS A 100      -2.376  -8.421   8.883  1.00  1.350          H  
ATOM   1637 2HB  CYS A 100      -1.753  -6.782   8.779  1.00  1.350          H  
ATOM   1638  HG  CYS A 100      -0.252  -9.643   8.388  1.00  1.350          H  
ATOM   1639  N   TYR A 101      -3.203  -7.549  11.721  1.00  0.680          N  
ATOM   1640  CA  TYR A 101      -4.063  -6.707  12.518  1.00  0.640          C  
ATOM   1641  C   TYR A 101      -3.372  -6.360  13.834  1.00  0.660          C  
ATOM   1642  O   TYR A 101      -3.437  -5.212  14.281  1.00  0.660          O  
ATOM   1643  CB  TYR A 101      -5.399  -7.370  12.810  1.00  0.910          C  
ATOM   1644  CG  TYR A 101      -6.385  -7.475  11.691  1.00  0.910          C  
ATOM   1645  CD1 TYR A 101      -6.900  -8.701  11.360  1.00  0.910          C  
ATOM   1646  CD2 TYR A 101      -6.795  -6.358  11.021  1.00  0.910          C  
ATOM   1647  CE1 TYR A 101      -7.826  -8.807  10.364  1.00  0.910          C  
ATOM   1648  CE2 TYR A 101      -7.728  -6.462  10.016  1.00  0.910          C  
ATOM   1649  CZ  TYR A 101      -8.244  -7.707   9.700  1.00  0.910          C  
ATOM   1650  OH  TYR A 101      -9.202  -7.875   8.743  1.00  0.910          O  
ATOM   1651  H   TYR A 101      -3.510  -8.480  11.420  1.00  0.820          H  
ATOM   1652  HA  TYR A 101      -4.233  -5.776  11.980  1.00  0.770          H  
ATOM   1653 1HB  TYR A 101      -5.210  -8.371  13.165  1.00  1.090          H  
ATOM   1654 2HB  TYR A 101      -5.873  -6.820  13.586  1.00  1.090          H  
ATOM   1655  HD1 TYR A 101      -6.573  -9.585  11.901  1.00  1.090          H  
ATOM   1656  HD2 TYR A 101      -6.393  -5.402  11.297  1.00  1.090          H  
ATOM   1657  HE1 TYR A 101      -8.245  -9.761  10.098  1.00  1.090          H  
ATOM   1658  HE2 TYR A 101      -8.067  -5.572   9.489  1.00  1.090          H  
ATOM   1659  HH  TYR A 101      -9.429  -7.010   8.353  1.00  1.090          H  
ATOM   1660  N   ARG A 102      -2.692  -7.335  14.456  1.00  0.710          N  
ATOM   1661  CA  ARG A 102      -2.020  -7.049  15.712  1.00  0.790          C  
ATOM   1662  C   ARG A 102      -0.936  -5.986  15.515  1.00  0.820          C  
ATOM   1663  O   ARG A 102      -0.817  -5.055  16.322  1.00  0.850          O  
ATOM   1664  CB  ARG A 102      -1.399  -8.313  16.297  1.00  1.070          C  
ATOM   1665  CG  ARG A 102      -0.698  -8.149  17.672  1.00  1.070          C  
ATOM   1666  CD  ARG A 102      -1.661  -7.768  18.754  1.00  1.070          C  
ATOM   1667  NE  ARG A 102      -2.632  -8.834  18.996  1.00  1.070          N  
ATOM   1668  CZ  ARG A 102      -3.854  -8.683  19.558  1.00  1.070          C  
ATOM   1669  NH1 ARG A 102      -4.280  -7.477  19.937  1.00  1.070          N  
ATOM   1670  NH2 ARG A 102      -4.608  -9.762  19.709  1.00  1.070          N  
ATOM   1671  H   ARG A 102      -2.686  -8.287  14.070  1.00  0.850          H  
ATOM   1672  HA  ARG A 102      -2.766  -6.664  16.400  1.00  0.950          H  
ATOM   1673 1HB  ARG A 102      -2.165  -9.081  16.393  1.00  1.290          H  
ATOM   1674 2HB  ARG A 102      -0.656  -8.696  15.596  1.00  1.290          H  
ATOM   1675 1HG  ARG A 102      -0.234  -9.092  17.951  1.00  1.290          H  
ATOM   1676 2HG  ARG A 102       0.068  -7.374  17.606  1.00  1.290          H  
ATOM   1677 1HD  ARG A 102      -1.097  -7.612  19.674  1.00  1.290          H  
ATOM   1678 2HD  ARG A 102      -2.183  -6.854  18.506  1.00  1.290          H  
ATOM   1679  HE  ARG A 102      -2.359  -9.775  18.729  1.00  1.290          H  
ATOM   1680 1HH1 ARG A 102      -3.687  -6.675  19.816  1.00  1.290          H  
ATOM   1681 2HH1 ARG A 102      -5.221  -7.323  20.335  1.00  1.290          H  
ATOM   1682 1HH2 ARG A 102      -4.243 -10.676  19.408  1.00  1.290          H  
ATOM   1683 2HH2 ARG A 102      -5.522  -9.694  20.121  1.00  1.290          H  
ATOM   1684  N   GLN A 103      -0.162  -6.098  14.428  1.00  0.840          N  
ATOM   1685  CA  GLN A 103       0.870  -5.110  14.163  1.00  0.940          C  
ATOM   1686  C   GLN A 103       0.289  -3.726  13.926  1.00  0.900          C  
ATOM   1687  O   GLN A 103       0.841  -2.735  14.410  1.00  0.980          O  
ATOM   1688  CB  GLN A 103       1.664  -5.471  12.914  1.00  1.280          C  
ATOM   1689  CG  GLN A 103       2.596  -6.617  12.982  1.00  1.280          C  
ATOM   1690  CD  GLN A 103       3.181  -6.844  11.596  1.00  1.280          C  
ATOM   1691  OE1 GLN A 103       2.444  -6.995  10.615  1.00  1.280          O  
ATOM   1692  NE2 GLN A 103       4.502  -6.822  11.507  1.00  1.280          N  
ATOM   1693  H   GLN A 103      -0.273  -6.907  13.806  1.00  1.010          H  
ATOM   1694  HA  GLN A 103       1.536  -5.063  15.024  1.00  1.130          H  
ATOM   1695 1HB  GLN A 103       0.953  -5.771  12.168  1.00  1.530          H  
ATOM   1696 2HB  GLN A 103       2.196  -4.599  12.538  1.00  1.530          H  
ATOM   1697 1HG  GLN A 103       3.403  -6.385  13.675  1.00  1.530          H  
ATOM   1698 2HG  GLN A 103       2.064  -7.510  13.299  1.00  1.530          H  
ATOM   1699 1HE2 GLN A 103       4.949  -6.924  10.603  1.00  1.530          H  
ATOM   1700 2HE2 GLN A 103       5.063  -6.680  12.324  1.00  1.530          H  
ATOM   1701  N   ALA A 104      -0.815  -3.644  13.172  1.00  0.790          N  
ATOM   1702  CA  ALA A 104      -1.410  -2.350  12.885  1.00  0.760          C  
ATOM   1703  C   ALA A 104      -1.856  -1.690  14.162  1.00  0.750          C  
ATOM   1704  O   ALA A 104      -1.617  -0.494  14.358  1.00  0.820          O  
ATOM   1705  CB  ALA A 104      -2.590  -2.492  11.963  1.00  1.080          C  
ATOM   1706  H   ALA A 104      -1.212  -4.499  12.770  1.00  0.950          H  
ATOM   1707  HA  ALA A 104      -0.656  -1.723  12.411  1.00  0.910          H  
ATOM   1708 1HB  ALA A 104      -2.985  -1.504  11.763  1.00  1.290          H  
ATOM   1709 2HB  ALA A 104      -2.276  -2.947  11.057  1.00  1.290          H  
ATOM   1710 3HB  ALA A 104      -3.349  -3.117  12.429  1.00  1.290          H  
ATOM   1711  N   TYR A 105      -2.443  -2.488  15.066  1.00  0.710          N  
ATOM   1712  CA  TYR A 105      -2.926  -1.990  16.337  1.00  0.780          C  
ATOM   1713  C   TYR A 105      -1.795  -1.296  17.046  1.00  0.920          C  
ATOM   1714  O   TYR A 105      -1.940  -0.151  17.472  1.00  1.000          O  
ATOM   1715  CB  TYR A 105      -3.410  -3.132  17.237  1.00  1.060          C  
ATOM   1716  CG  TYR A 105      -3.934  -2.697  18.572  1.00  1.060          C  
ATOM   1717  CD1 TYR A 105      -5.266  -2.362  18.708  1.00  1.060          C  
ATOM   1718  CD2 TYR A 105      -3.081  -2.621  19.672  1.00  1.060          C  
ATOM   1719  CE1 TYR A 105      -5.743  -1.968  19.934  1.00  1.060          C  
ATOM   1720  CE2 TYR A 105      -3.568  -2.220  20.888  1.00  1.060          C  
ATOM   1721  CZ  TYR A 105      -4.893  -1.896  21.023  1.00  1.060          C  
ATOM   1722  OH  TYR A 105      -5.386  -1.503  22.249  1.00  1.060          O  
ATOM   1723  H   TYR A 105      -2.621  -3.470  14.824  1.00  0.850          H  
ATOM   1724  HA  TYR A 105      -3.730  -1.274  16.165  1.00  0.940          H  
ATOM   1725 1HB  TYR A 105      -4.171  -3.701  16.748  1.00  1.280          H  
ATOM   1726 2HB  TYR A 105      -2.592  -3.810  17.421  1.00  1.280          H  
ATOM   1727  HD1 TYR A 105      -5.942  -2.417  17.854  1.00  1.280          H  
ATOM   1728  HD2 TYR A 105      -2.027  -2.879  19.575  1.00  1.280          H  
ATOM   1729  HE1 TYR A 105      -6.791  -1.712  20.049  1.00  1.280          H  
ATOM   1730  HE2 TYR A 105      -2.904  -2.164  21.745  1.00  1.280          H  
ATOM   1731  HH  TYR A 105      -6.326  -1.324  22.175  1.00  1.280          H  
ATOM   1732  N   GLN A 106      -0.661  -1.998  17.152  1.00  0.970          N  
ATOM   1733  CA  GLN A 106       0.502  -1.504  17.869  1.00  1.130          C  
ATOM   1734  C   GLN A 106       1.099  -0.231  17.267  1.00  1.170          C  
ATOM   1735  O   GLN A 106       1.466   0.686  18.009  1.00  1.290          O  
ATOM   1736  CB  GLN A 106       1.562  -2.602  17.881  1.00  1.520          C  
ATOM   1737  CG  GLN A 106       1.196  -3.805  18.738  1.00  1.520          C  
ATOM   1738  CD  GLN A 106       2.174  -4.944  18.556  1.00  1.520          C  
ATOM   1739  OE1 GLN A 106       2.971  -4.925  17.613  1.00  1.520          O  
ATOM   1740  NE2 GLN A 106       2.119  -5.931  19.439  1.00  1.520          N  
ATOM   1741  H   GLN A 106      -0.640  -2.946  16.757  1.00  1.160          H  
ATOM   1742  HA  GLN A 106       0.200  -1.295  18.893  1.00  1.360          H  
ATOM   1743 1HB  GLN A 106       1.724  -2.953  16.862  1.00  1.820          H  
ATOM   1744 2HB  GLN A 106       2.502  -2.195  18.244  1.00  1.820          H  
ATOM   1745 1HG  GLN A 106       1.204  -3.504  19.785  1.00  1.820          H  
ATOM   1746 2HG  GLN A 106       0.205  -4.153  18.461  1.00  1.820          H  
ATOM   1747 1HE2 GLN A 106       2.747  -6.707  19.360  1.00  1.820          H  
ATOM   1748 2HE2 GLN A 106       1.457  -5.901  20.188  1.00  1.820          H  
ATOM   1749  N   VAL A 107       1.173  -0.139  15.935  1.00  1.110          N  
ATOM   1750  CA  VAL A 107       1.766   1.056  15.339  1.00  1.190          C  
ATOM   1751  C   VAL A 107       0.840   2.244  15.640  1.00  1.200          C  
ATOM   1752  O   VAL A 107       1.304   3.346  15.939  1.00  1.330          O  
ATOM   1753  CB  VAL A 107       1.977   0.926  13.819  1.00  1.630          C  
ATOM   1754  CG1 VAL A 107       2.546   2.277  13.237  1.00  1.630          C  
ATOM   1755  CG2 VAL A 107       2.899  -0.204  13.505  1.00  1.630          C  
ATOM   1756  H   VAL A 107       0.888  -0.945  15.362  1.00  1.330          H  
ATOM   1757  HA  VAL A 107       2.732   1.239  15.806  1.00  1.430          H  
ATOM   1758  HB  VAL A 107       1.012   0.727  13.365  1.00  1.960          H  
ATOM   1759 1HG1 VAL A 107       2.668   2.190  12.165  1.00  1.960          H  
ATOM   1760 2HG1 VAL A 107       1.899   3.114  13.453  1.00  1.960          H  
ATOM   1761 3HG1 VAL A 107       3.516   2.476  13.689  1.00  1.960          H  
ATOM   1762 1HG2 VAL A 107       2.996  -0.288  12.429  1.00  1.960          H  
ATOM   1763 2HG2 VAL A 107       3.869  -0.011  13.955  1.00  1.960          H  
ATOM   1764 3HG2 VAL A 107       2.507  -1.122  13.893  1.00  1.960          H  
ATOM   1765  N   PHE A 108      -0.483   2.041  15.495  1.00  1.080          N  
ATOM   1766  CA  PHE A 108      -1.448   3.095  15.796  1.00  1.130          C  
ATOM   1767  C   PHE A 108      -1.384   3.489  17.277  1.00  1.270          C  
ATOM   1768  O   PHE A 108      -1.334   4.681  17.626  1.00  1.410          O  
ATOM   1769  CB  PHE A 108      -2.890   2.637  15.487  1.00  1.560          C  
ATOM   1770  CG  PHE A 108      -3.332   2.696  14.035  1.00  1.560          C  
ATOM   1771  CD1 PHE A 108      -3.674   1.550  13.346  1.00  1.560          C  
ATOM   1772  CD2 PHE A 108      -3.413   3.899  13.357  1.00  1.560          C  
ATOM   1773  CE1 PHE A 108      -4.083   1.614  12.019  1.00  1.560          C  
ATOM   1774  CE2 PHE A 108      -3.824   3.955  12.064  1.00  1.560          C  
ATOM   1775  CZ  PHE A 108      -4.159   2.810  11.398  1.00  1.560          C  
ATOM   1776  H   PHE A 108      -0.824   1.124  15.185  1.00  1.300          H  
ATOM   1777  HA  PHE A 108      -1.206   3.961  15.187  1.00  1.360          H  
ATOM   1778 1HB  PHE A 108      -2.976   1.597  15.801  1.00  1.870          H  
ATOM   1779 2HB  PHE A 108      -3.598   3.183  16.093  1.00  1.870          H  
ATOM   1780  HD1 PHE A 108      -3.615   0.600  13.852  1.00  1.870          H  
ATOM   1781  HD2 PHE A 108      -3.147   4.805  13.852  1.00  1.870          H  
ATOM   1782  HE1 PHE A 108      -4.337   0.712  11.470  1.00  1.870          H  
ATOM   1783  HE2 PHE A 108      -3.878   4.912  11.565  1.00  1.870          H  
ATOM   1784  HZ  PHE A 108      -4.475   2.856  10.379  1.00  1.870          H  
ATOM   1785  N   GLN A 109      -1.280   2.480  18.150  1.00  1.260          N  
ATOM   1786  CA  GLN A 109      -1.240   2.652  19.595  1.00  1.410          C  
ATOM   1787  C   GLN A 109      -0.119   3.577  20.033  1.00  1.550          C  
ATOM   1788  O   GLN A 109      -0.321   4.438  20.894  1.00  1.680          O  
ATOM   1789  CB  GLN A 109      -1.079   1.289  20.265  1.00  1.910          C  
ATOM   1790  CG  GLN A 109      -1.105   1.287  21.758  1.00  1.910          C  
ATOM   1791  CD  GLN A 109      -0.944  -0.102  22.282  1.00  1.910          C  
ATOM   1792  OE1 GLN A 109      -0.427  -0.987  21.588  1.00  1.910          O  
ATOM   1793  NE2 GLN A 109      -1.377  -0.322  23.513  1.00  1.910          N  
ATOM   1794  H   GLN A 109      -1.311   1.521  17.802  1.00  1.510          H  
ATOM   1795  HA  GLN A 109      -2.183   3.087  19.908  1.00  1.690          H  
ATOM   1796 1HB  GLN A 109      -1.873   0.625  19.920  1.00  2.300          H  
ATOM   1797 2HB  GLN A 109      -0.139   0.856  19.958  1.00  2.300          H  
ATOM   1798 1HG  GLN A 109      -0.292   1.899  22.144  1.00  2.300          H  
ATOM   1799 2HG  GLN A 109      -2.071   1.679  22.091  1.00  2.300          H  
ATOM   1800 1HE2 GLN A 109      -1.295  -1.233  23.921  1.00  2.300          H  
ATOM   1801 2HE2 GLN A 109      -1.790   0.424  24.040  1.00  2.300          H  
ATOM   1802  N   LYS A 110       1.043   3.465  19.393  1.00  1.550          N  
ATOM   1803  CA  LYS A 110       2.204   4.287  19.733  1.00  1.700          C  
ATOM   1804  C   LYS A 110       1.951   5.794  19.661  1.00  1.770          C  
ATOM   1805  O   LYS A 110       2.685   6.564  20.285  1.00  1.960          O  
ATOM   1806  CB  LYS A 110       3.397   3.950  18.836  1.00  2.320          C  
ATOM   1807  CG  LYS A 110       4.053   2.604  19.110  1.00  2.320          C  
ATOM   1808  CD  LYS A 110       5.206   2.350  18.145  1.00  2.320          C  
ATOM   1809  CE  LYS A 110       5.860   1.000  18.394  1.00  2.320          C  
ATOM   1810  NZ  LYS A 110       6.984   0.746  17.446  1.00  2.320          N  
ATOM   1811  H   LYS A 110       1.139   2.706  18.708  1.00  1.860          H  
ATOM   1812  HA  LYS A 110       2.480   4.054  20.760  1.00  2.040          H  
ATOM   1813 1HB  LYS A 110       3.067   3.947  17.794  1.00  2.780          H  
ATOM   1814 2HB  LYS A 110       4.155   4.725  18.935  1.00  2.780          H  
ATOM   1815 1HG  LYS A 110       4.437   2.599  20.129  1.00  2.780          H  
ATOM   1816 2HG  LYS A 110       3.326   1.816  19.019  1.00  2.780          H  
ATOM   1817 1HD  LYS A 110       4.825   2.374  17.119  1.00  2.780          H  
ATOM   1818 2HD  LYS A 110       5.952   3.135  18.254  1.00  2.780          H  
ATOM   1819 1HE  LYS A 110       6.242   0.968  19.413  1.00  2.780          H  
ATOM   1820 2HE  LYS A 110       5.110   0.215  18.272  1.00  2.780          H  
ATOM   1821 1HZ  LYS A 110       7.391  -0.159  17.638  1.00  2.780          H  
ATOM   1822 2HZ  LYS A 110       6.636   0.764  16.496  1.00  2.780          H  
ATOM   1823 3HZ  LYS A 110       7.689   1.461  17.558  1.00  2.780          H  
ATOM   1824  N   ARG A 111       0.962   6.228  18.871  1.00  1.660          N  
ATOM   1825  CA  ARG A 111       0.662   7.647  18.725  1.00  1.750          C  
ATOM   1826  C   ARG A 111      -0.785   7.957  19.103  1.00  1.760          C  
ATOM   1827  O   ARG A 111      -1.341   8.972  18.679  1.00  1.820          O  
ATOM   1828  CB  ARG A 111       0.949   8.123  17.312  1.00  2.410          C  
ATOM   1829  CG  ARG A 111       2.408   7.978  16.827  1.00  2.410          C  
ATOM   1830  CD  ARG A 111       3.341   8.924  17.502  1.00  2.410          C  
ATOM   1831  NE  ARG A 111       2.997  10.322  17.218  1.00  2.410          N  
ATOM   1832  CZ  ARG A 111       3.585  11.403  17.778  1.00  2.410          C  
ATOM   1833  NH1 ARG A 111       4.556  11.257  18.659  1.00  2.410          N  
ATOM   1834  NH2 ARG A 111       3.181  12.618  17.434  1.00  2.410          N  
ATOM   1835  H   ARG A 111       0.351   5.554  18.398  1.00  1.990          H  
ATOM   1836  HA  ARG A 111       1.295   8.204  19.411  1.00  2.100          H  
ATOM   1837 1HB  ARG A 111       0.354   7.539  16.638  1.00  2.900          H  
ATOM   1838 2HB  ARG A 111       0.645   9.160  17.202  1.00  2.900          H  
ATOM   1839 1HG  ARG A 111       2.754   6.963  17.023  1.00  2.900          H  
ATOM   1840 2HG  ARG A 111       2.451   8.170  15.758  1.00  2.900          H  
ATOM   1841 1HD  ARG A 111       3.320   8.769  18.576  1.00  2.900          H  
ATOM   1842 2HD  ARG A 111       4.348   8.740  17.136  1.00  2.900          H  
ATOM   1843  HE  ARG A 111       2.255  10.489  16.552  1.00  2.900          H  
ATOM   1844 1HH1 ARG A 111       4.866  10.333  18.926  1.00  2.900          H  
ATOM   1845 2HH1 ARG A 111       4.991  12.070  19.074  1.00  2.900          H  
ATOM   1846 1HH2 ARG A 111       2.437  12.733  16.760  1.00  2.900          H  
ATOM   1847 2HH2 ARG A 111       3.614  13.432  17.847  1.00  2.900          H  
ATOM   1848  N   GLU A 112      -1.380   7.075  19.907  1.00  1.730          N  
ATOM   1849  CA  GLU A 112      -2.744   7.189  20.417  1.00  1.790          C  
ATOM   1850  C   GLU A 112      -3.837   7.361  19.357  1.00  1.700          C  
ATOM   1851  O   GLU A 112      -4.816   8.086  19.579  1.00  1.800          O  
ATOM   1852  CB  GLU A 112      -2.843   8.357  21.425  1.00  2.480          C  
ATOM   1853  CG  GLU A 112      -1.946   8.217  22.667  1.00  2.480          C  
ATOM   1854  CD  GLU A 112      -2.149   9.313  23.717  1.00  2.480          C  
ATOM   1855  OE1 GLU A 112      -2.874  10.246  23.465  1.00  2.480          O  
ATOM   1856  OE2 GLU A 112      -1.570   9.197  24.774  1.00  2.480          O  
ATOM   1857  H   GLU A 112      -0.851   6.247  20.204  1.00  2.080          H  
ATOM   1858  HA  GLU A 112      -2.963   6.262  20.954  1.00  2.150          H  
ATOM   1859 1HB  GLU A 112      -2.591   9.295  20.932  1.00  2.980          H  
ATOM   1860 2HB  GLU A 112      -3.871   8.443  21.777  1.00  2.980          H  
ATOM   1861 1HG  GLU A 112      -2.140   7.248  23.126  1.00  2.980          H  
ATOM   1862 2HG  GLU A 112      -0.906   8.226  22.341  1.00  2.980          H  
ATOM   1863  N   TRP A 113      -3.758   6.628  18.243  1.00  1.530          N  
ATOM   1864  CA  TRP A 113      -4.821   6.727  17.245  1.00  1.470          C  
ATOM   1865  C   TRP A 113      -5.950   5.806  17.693  1.00  1.430          C  
ATOM   1866  O   TRP A 113      -6.208   4.769  17.069  1.00  1.290          O  
ATOM   1867  CB  TRP A 113      -4.342   6.288  15.865  1.00  2.080          C  
ATOM   1868  CG  TRP A 113      -3.323   7.178  15.184  1.00  2.080          C  
ATOM   1869  CD1 TRP A 113      -1.974   7.011  15.182  1.00  2.080          C  
ATOM   1870  CD2 TRP A 113      -3.573   8.345  14.371  1.00  2.080          C  
ATOM   1871  NE1 TRP A 113      -1.373   7.988  14.429  1.00  2.080          N  
ATOM   1872  CE2 TRP A 113      -2.329   8.813  13.933  1.00  2.080          C  
ATOM   1873  CE3 TRP A 113      -4.730   9.018  13.979  1.00  2.080          C  
ATOM   1874  CZ2 TRP A 113      -2.207   9.928  13.130  1.00  2.080          C  
ATOM   1875  CZ3 TRP A 113      -4.606  10.139  13.167  1.00  2.080          C  
ATOM   1876  CH2 TRP A 113      -3.375  10.582  12.756  1.00  2.080          C  
ATOM   1877  H   TRP A 113      -2.949   6.021  18.081  1.00  1.840          H  
ATOM   1878  HA  TRP A 113      -5.181   7.755  17.199  1.00  1.760          H  
ATOM   1879 1HB  TRP A 113      -3.890   5.336  15.975  1.00  2.500          H  
ATOM   1880 2HB  TRP A 113      -5.194   6.169  15.199  1.00  2.500          H  
ATOM   1881  HD1 TRP A 113      -1.446   6.218  15.694  1.00  2.500          H  
ATOM   1882  HE1 TRP A 113      -0.384   8.087  14.257  1.00  2.500          H  
ATOM   1883  HE3 TRP A 113      -5.708   8.674  14.304  1.00  2.500          H  
ATOM   1884  HZ2 TRP A 113      -1.235  10.294  12.792  1.00  2.500          H  
ATOM   1885  HZ3 TRP A 113      -5.513  10.661  12.868  1.00  2.500          H  
ATOM   1886  HH2 TRP A 113      -3.311  11.466  12.122  1.00  2.500          H  
ATOM   1887  N   SER A 114      -6.648   6.238  18.742  1.00  1.600          N  
ATOM   1888  CA  SER A 114      -7.640   5.435  19.454  1.00  1.630          C  
ATOM   1889  C   SER A 114      -8.811   4.961  18.609  1.00  1.520          C  
ATOM   1890  O   SER A 114      -9.363   3.888  18.870  1.00  1.480          O  
ATOM   1891  CB  SER A 114      -8.162   6.236  20.626  1.00  2.270          C  
ATOM   1892  OG  SER A 114      -8.893   7.349  20.191  1.00  2.270          O  
ATOM   1893  H   SER A 114      -6.353   7.137  19.132  1.00  1.920          H  
ATOM   1894  HA  SER A 114      -7.131   4.564  19.852  1.00  1.960          H  
ATOM   1895 1HB  SER A 114      -8.790   5.599  21.250  1.00  2.720          H  
ATOM   1896 2HB  SER A 114      -7.319   6.565  21.235  1.00  2.720          H  
ATOM   1897  HG  SER A 114      -9.132   7.835  20.987  1.00  2.720          H  
ATOM   1898  N   LEU A 115      -9.157   5.686  17.553  1.00  1.490          N  
ATOM   1899  CA  LEU A 115     -10.249   5.225  16.709  1.00  1.400          C  
ATOM   1900  C   LEU A 115      -9.850   3.932  16.007  1.00  1.220          C  
ATOM   1901  O   LEU A 115     -10.684   3.039  15.788  1.00  1.190          O  
ATOM   1902  CB  LEU A 115     -10.606   6.284  15.659  1.00  2.000          C  
ATOM   1903  CG  LEU A 115     -11.247   7.603  16.177  1.00  2.000          C  
ATOM   1904  CD1 LEU A 115     -11.338   8.586  15.019  1.00  2.000          C  
ATOM   1905  CD2 LEU A 115     -12.645   7.332  16.752  1.00  2.000          C  
ATOM   1906  H   LEU A 115      -8.700   6.572  17.380  1.00  1.790          H  
ATOM   1907  HA  LEU A 115     -11.108   5.008  17.339  1.00  1.680          H  
ATOM   1908 1HB  LEU A 115      -9.698   6.548  15.122  1.00  2.400          H  
ATOM   1909 2HB  LEU A 115     -11.299   5.836  14.947  1.00  2.400          H  
ATOM   1910  HG  LEU A 115     -10.617   8.039  16.951  1.00  2.400          H  
ATOM   1911 1HD1 LEU A 115     -11.775   9.522  15.368  1.00  2.400          H  
ATOM   1912 2HD1 LEU A 115     -10.341   8.781  14.623  1.00  2.400          H  
ATOM   1913 3HD1 LEU A 115     -11.964   8.168  14.231  1.00  2.400          H  
ATOM   1914 1HD2 LEU A 115     -13.078   8.270  17.099  1.00  2.400          H  
ATOM   1915 2HD2 LEU A 115     -13.282   6.905  15.977  1.00  2.400          H  
ATOM   1916 3HD2 LEU A 115     -12.587   6.643  17.590  1.00  2.400          H  
ATOM   1917  N   ALA A 116      -8.571   3.857  15.612  1.00  1.170          N  
ATOM   1918  CA  ALA A 116      -8.059   2.709  14.907  1.00  1.010          C  
ATOM   1919  C   ALA A 116      -7.889   1.583  15.886  1.00  1.000          C  
ATOM   1920  O   ALA A 116      -8.168   0.430  15.572  1.00  0.910          O  
ATOM   1921  CB  ALA A 116      -6.759   3.031  14.231  1.00  1.480          C  
ATOM   1922  H   ALA A 116      -7.910   4.590  15.862  1.00  1.400          H  
ATOM   1923  HA  ALA A 116      -8.786   2.409  14.156  1.00  1.210          H  
ATOM   1924 1HB  ALA A 116      -6.414   2.153  13.710  1.00  1.770          H  
ATOM   1925 2HB  ALA A 116      -6.899   3.842  13.522  1.00  1.770          H  
ATOM   1926 3HB  ALA A 116      -6.032   3.327  14.979  1.00  1.770          H  
ATOM   1927  N   GLU A 117      -7.487   1.917  17.113  1.00  1.120          N  
ATOM   1928  CA  GLU A 117      -7.284   0.874  18.106  1.00  1.150          C  
ATOM   1929  C   GLU A 117      -8.583   0.107  18.340  1.00  1.160          C  
ATOM   1930  O   GLU A 117      -8.575  -1.126  18.379  1.00  1.110          O  
ATOM   1931  CB  GLU A 117      -6.853   1.466  19.450  1.00  1.600          C  
ATOM   1932  CG  GLU A 117      -5.461   2.068  19.520  1.00  1.600          C  
ATOM   1933  CD  GLU A 117      -5.229   2.728  20.867  1.00  1.600          C  
ATOM   1934  OE1 GLU A 117      -6.135   2.715  21.663  1.00  1.600          O  
ATOM   1935  OE2 GLU A 117      -4.189   3.284  21.074  1.00  1.600          O  
ATOM   1936  H   GLU A 117      -7.259   2.896  17.307  1.00  1.340          H  
ATOM   1937  HA  GLU A 117      -6.522   0.187  17.743  1.00  1.380          H  
ATOM   1938 1HB  GLU A 117      -7.560   2.235  19.733  1.00  1.920          H  
ATOM   1939 2HB  GLU A 117      -6.914   0.700  20.214  1.00  1.920          H  
ATOM   1940 1HG  GLU A 117      -4.719   1.278  19.374  1.00  1.920          H  
ATOM   1941 2HG  GLU A 117      -5.338   2.800  18.722  1.00  1.920          H  
ATOM   1942  N   ASP A 118      -9.719   0.815  18.421  1.00  1.240          N  
ATOM   1943  CA  ASP A 118     -10.983   0.115  18.641  1.00  1.280          C  
ATOM   1944  C   ASP A 118     -11.374  -0.746  17.444  1.00  1.150          C  
ATOM   1945  O   ASP A 118     -11.801  -1.901  17.605  1.00  1.150          O  
ATOM   1946  CB  ASP A 118     -12.113   1.111  18.913  1.00  1.780          C  
ATOM   1947  CG  ASP A 118     -12.064   1.775  20.289  1.00  1.780          C  
ATOM   1948  OD1 ASP A 118     -11.368   1.305  21.158  1.00  1.780          O  
ATOM   1949  OD2 ASP A 118     -12.746   2.757  20.454  1.00  1.780          O  
ATOM   1950  H   ASP A 118      -9.674   1.842  18.420  1.00  1.490          H  
ATOM   1951  HA  ASP A 118     -10.869  -0.532  19.508  1.00  1.540          H  
ATOM   1952 1HB  ASP A 118     -12.068   1.902  18.157  1.00  2.130          H  
ATOM   1953 2HB  ASP A 118     -13.072   0.610  18.800  1.00  2.130          H  
ATOM   1954  N   HIS A 119     -11.185  -0.207  16.237  1.00  1.070          N  
ATOM   1955  CA  HIS A 119     -11.518  -0.926  15.018  1.00  0.980          C  
ATOM   1956  C   HIS A 119     -10.710  -2.203  14.887  1.00  0.880          C  
ATOM   1957  O   HIS A 119     -11.254  -3.285  14.630  1.00  0.870          O  
ATOM   1958  CB  HIS A 119     -11.250  -0.047  13.798  1.00  1.410          C  
ATOM   1959  CG  HIS A 119     -11.506  -0.724  12.500  1.00  1.410          C  
ATOM   1960  ND1 HIS A 119     -12.776  -0.969  12.021  1.00  1.410          N  
ATOM   1961  CD2 HIS A 119     -10.651  -1.216  11.575  1.00  1.410          C  
ATOM   1962  CE1 HIS A 119     -12.689  -1.577  10.853  1.00  1.410          C  
ATOM   1963  NE2 HIS A 119     -11.411  -1.732  10.560  1.00  1.410          N  
ATOM   1964  H   HIS A 119     -10.843   0.759  16.160  1.00  1.280          H  
ATOM   1965  HA  HIS A 119     -12.573  -1.193  15.029  1.00  1.180          H  
ATOM   1966 1HB  HIS A 119     -11.867   0.850  13.853  1.00  1.690          H  
ATOM   1967 2HB  HIS A 119     -10.211   0.278  13.810  1.00  1.690          H  
ATOM   1968  HD1 HIS A 119     -13.625  -0.899  12.544  1.00  1.690          H  
ATOM   1969  HD2 HIS A 119      -9.564  -1.255  11.520  1.00  1.690          H  
ATOM   1970  HE1 HIS A 119     -13.587  -1.858  10.305  1.00  1.690          H  
ATOM   1971  N   ILE A 120      -9.406  -2.057  15.046  1.00  0.810          N  
ATOM   1972  CA  ILE A 120      -8.480  -3.143  14.899  1.00  0.730          C  
ATOM   1973  C   ILE A 120      -8.652  -4.171  15.987  1.00  0.800          C  
ATOM   1974  O   ILE A 120      -8.654  -5.362  15.696  1.00  0.800          O  
ATOM   1975  CB  ILE A 120      -7.059  -2.628  14.818  1.00  1.050          C  
ATOM   1976  CG1 ILE A 120      -6.958  -1.844  13.541  1.00  1.050          C  
ATOM   1977  CG2 ILE A 120      -6.091  -3.823  14.777  1.00  1.050          C  
ATOM   1978  CD1 ILE A 120      -5.785  -1.014  13.429  1.00  1.050          C  
ATOM   1979  H   ILE A 120      -9.041  -1.132  15.272  1.00  0.970          H  
ATOM   1980  HA  ILE A 120      -8.693  -3.623  13.948  1.00  0.880          H  
ATOM   1981  HB  ILE A 120      -6.842  -1.968  15.658  1.00  1.260          H  
ATOM   1982 1HG1 ILE A 120      -6.968  -2.545  12.725  1.00  1.260          H  
ATOM   1983 2HG1 ILE A 120      -7.826  -1.198  13.450  1.00  1.260          H  
ATOM   1984 1HG2 ILE A 120      -5.089  -3.468  14.674  1.00  1.260          H  
ATOM   1985 2HG2 ILE A 120      -6.165  -4.416  15.688  1.00  1.260          H  
ATOM   1986 3HG2 ILE A 120      -6.332  -4.454  13.924  1.00  1.260          H  
ATOM   1987 1HD1 ILE A 120      -5.839  -0.512  12.480  1.00  1.260          H  
ATOM   1988 2HD1 ILE A 120      -5.792  -0.284  14.239  1.00  1.260          H  
ATOM   1989 3HD1 ILE A 120      -4.889  -1.594  13.478  1.00  1.260          H  
ATOM   1990  N   GLN A 121      -8.794  -3.771  17.257  1.00  0.910          N  
ATOM   1991  CA  GLN A 121      -8.954  -4.816  18.251  1.00  1.010          C  
ATOM   1992  C   GLN A 121     -10.146  -5.705  17.906  1.00  1.030          C  
ATOM   1993  O   GLN A 121     -10.074  -6.926  18.076  1.00  1.070          O  
ATOM   1994  CB  GLN A 121      -9.048  -4.272  19.665  1.00  1.370          C  
ATOM   1995  CG  GLN A 121      -9.203  -5.373  20.742  1.00  1.370          C  
ATOM   1996  CD  GLN A 121      -8.056  -6.415  20.772  1.00  1.370          C  
ATOM   1997  OE1 GLN A 121      -6.868  -6.133  20.545  1.00  1.370          O  
ATOM   1998  NE2 GLN A 121      -8.442  -7.644  21.091  1.00  1.370          N  
ATOM   1999  H   GLN A 121      -8.773  -2.784  17.525  1.00  1.090          H  
ATOM   2000  HA  GLN A 121      -8.052  -5.406  18.236  1.00  1.210          H  
ATOM   2001 1HB  GLN A 121      -8.156  -3.699  19.889  1.00  1.650          H  
ATOM   2002 2HB  GLN A 121      -9.898  -3.588  19.733  1.00  1.650          H  
ATOM   2003 1HG  GLN A 121      -9.235  -4.888  21.715  1.00  1.650          H  
ATOM   2004 2HG  GLN A 121     -10.138  -5.908  20.571  1.00  1.650          H  
ATOM   2005 1HE2 GLN A 121      -7.782  -8.387  21.155  1.00  1.650          H  
ATOM   2006 2HE2 GLN A 121      -9.409  -7.820  21.287  1.00  1.650          H  
ATOM   2007  N   TYR A 122     -11.240  -5.133  17.398  1.00  1.040          N  
ATOM   2008  CA  TYR A 122     -12.331  -5.990  16.969  1.00  1.090          C  
ATOM   2009  C   TYR A 122     -11.878  -6.981  15.887  1.00  1.030          C  
ATOM   2010  O   TYR A 122     -12.100  -8.191  16.011  1.00  1.090          O  
ATOM   2011  CB  TYR A 122     -13.506  -5.169  16.443  1.00  1.510          C  
ATOM   2012  CG  TYR A 122     -14.597  -6.019  15.830  1.00  1.510          C  
ATOM   2013  CD1 TYR A 122     -15.515  -6.677  16.631  1.00  1.510          C  
ATOM   2014  CD2 TYR A 122     -14.671  -6.140  14.448  1.00  1.510          C  
ATOM   2015  CE1 TYR A 122     -16.503  -7.449  16.051  1.00  1.510          C  
ATOM   2016  CE2 TYR A 122     -15.652  -6.907  13.873  1.00  1.510          C  
ATOM   2017  CZ  TYR A 122     -16.570  -7.560  14.667  1.00  1.510          C  
ATOM   2018  OH  TYR A 122     -17.562  -8.322  14.086  1.00  1.510          O  
ATOM   2019  H   TYR A 122     -11.321  -4.109  17.332  1.00  1.250          H  
ATOM   2020  HA  TYR A 122     -12.668  -6.569  17.827  1.00  1.310          H  
ATOM   2021 1HB  TYR A 122     -13.935  -4.585  17.255  1.00  1.810          H  
ATOM   2022 2HB  TYR A 122     -13.157  -4.470  15.692  1.00  1.810          H  
ATOM   2023  HD1 TYR A 122     -15.459  -6.586  17.715  1.00  1.810          H  
ATOM   2024  HD2 TYR A 122     -13.949  -5.623  13.819  1.00  1.810          H  
ATOM   2025  HE1 TYR A 122     -17.228  -7.965  16.678  1.00  1.810          H  
ATOM   2026  HE2 TYR A 122     -15.706  -6.997  12.790  1.00  1.810          H  
ATOM   2027  HH  TYR A 122     -17.468  -8.291  13.129  1.00  1.810          H  
ATOM   2028  N   THR A 123     -11.237  -6.478  14.824  1.00  0.940          N  
ATOM   2029  CA  THR A 123     -10.858  -7.358  13.719  1.00  0.940          C  
ATOM   2030  C   THR A 123      -9.796  -8.404  14.078  1.00  0.980          C  
ATOM   2031  O   THR A 123      -9.852  -9.533  13.566  1.00  1.130          O  
ATOM   2032  CB  THR A 123     -10.355  -6.547  12.514  1.00  1.320          C  
ATOM   2033  OG1 THR A 123      -9.225  -5.773  12.899  1.00  1.320          O  
ATOM   2034  CG2 THR A 123     -11.432  -5.613  12.008  1.00  1.320          C  
ATOM   2035  H   THR A 123     -11.059  -5.466  14.769  1.00  1.130          H  
ATOM   2036  HA  THR A 123     -11.753  -7.893  13.407  1.00  1.130          H  
ATOM   2037  HB  THR A 123     -10.076  -7.224  11.726  1.00  1.580          H  
ATOM   2038  HG1 THR A 123      -8.494  -6.355  13.114  1.00  1.580          H  
ATOM   2039 1HG2 THR A 123     -11.051  -5.051  11.154  1.00  1.580          H  
ATOM   2040 2HG2 THR A 123     -12.300  -6.193  11.706  1.00  1.580          H  
ATOM   2041 3HG2 THR A 123     -11.719  -4.920  12.790  1.00  1.580          H  
ATOM   2042  N   VAL A 124      -8.855  -8.061  14.964  1.00  0.940          N  
ATOM   2043  CA  VAL A 124      -7.818  -9.015  15.335  1.00  1.050          C  
ATOM   2044  C   VAL A 124      -8.443 -10.099  16.197  1.00  1.160          C  
ATOM   2045  O   VAL A 124      -8.092 -11.268  16.047  1.00  1.260          O  
ATOM   2046  CB  VAL A 124      -6.620  -8.328  16.056  1.00  1.430          C  
ATOM   2047  CG1 VAL A 124      -6.945  -7.940  17.440  1.00  1.430          C  
ATOM   2048  CG2 VAL A 124      -5.425  -9.236  16.059  1.00  1.430          C  
ATOM   2049  H   VAL A 124      -8.857  -7.106  15.326  1.00  1.130          H  
ATOM   2050  HA  VAL A 124      -7.434  -9.477  14.426  1.00  1.260          H  
ATOM   2051  HB  VAL A 124      -6.407  -7.417  15.547  1.00  1.710          H  
ATOM   2052 1HG1 VAL A 124      -6.104  -7.410  17.870  1.00  1.710          H  
ATOM   2053 2HG1 VAL A 124      -7.777  -7.310  17.394  1.00  1.710          H  
ATOM   2054 3HG1 VAL A 124      -7.167  -8.799  18.059  1.00  1.710          H  
ATOM   2055 1HG2 VAL A 124      -4.594  -8.740  16.541  1.00  1.710          H  
ATOM   2056 2HG2 VAL A 124      -5.689 -10.110  16.606  1.00  1.710          H  
ATOM   2057 3HG2 VAL A 124      -5.137  -9.515  15.054  1.00  1.710          H  
ATOM   2058  N   ALA A 125      -9.382  -9.722  17.084  1.00  1.160          N  
ATOM   2059  CA  ALA A 125     -10.073 -10.684  17.919  1.00  1.280          C  
ATOM   2060  C   ALA A 125     -10.855 -11.684  17.074  1.00  1.320          C  
ATOM   2061  O   ALA A 125     -10.869 -12.881  17.387  1.00  1.450          O  
ATOM   2062  CB  ALA A 125     -11.004  -9.963  18.867  1.00  1.740          C  
ATOM   2063  H   ALA A 125      -9.598  -8.728  17.215  1.00  1.390          H  
ATOM   2064  HA  ALA A 125      -9.328 -11.229  18.494  1.00  1.540          H  
ATOM   2065 1HB  ALA A 125     -11.503 -10.683  19.510  1.00  2.090          H  
ATOM   2066 2HB  ALA A 125     -10.430  -9.265  19.472  1.00  2.090          H  
ATOM   2067 3HB  ALA A 125     -11.746  -9.411  18.290  1.00  2.090          H  
ATOM   2068  N   LYS A 126     -11.485 -11.207  15.986  1.00  1.260          N  
ATOM   2069  CA  LYS A 126     -12.232 -12.106  15.116  1.00  1.360          C  
ATOM   2070  C   LYS A 126     -11.294 -13.103  14.455  1.00  1.420          C  
ATOM   2071  O   LYS A 126     -11.599 -14.302  14.388  1.00  1.540          O  
ATOM   2072  CB  LYS A 126     -12.991 -11.323  14.038  1.00  1.860          C  
ATOM   2073  CG  LYS A 126     -14.155 -10.431  14.539  1.00  1.860          C  
ATOM   2074  CD  LYS A 126     -15.387 -11.215  15.037  1.00  1.860          C  
ATOM   2075  CE  LYS A 126     -16.187 -11.838  13.889  1.00  1.860          C  
ATOM   2076  NZ  LYS A 126     -17.455 -12.457  14.372  1.00  1.860          N  
ATOM   2077  H   LYS A 126     -11.491 -10.194  15.818  1.00  1.510          H  
ATOM   2078  HA  LYS A 126     -12.933 -12.673  15.724  1.00  1.630          H  
ATOM   2079 1HB  LYS A 126     -12.287 -10.659  13.534  1.00  2.240          H  
ATOM   2080 2HB  LYS A 126     -13.363 -12.010  13.287  1.00  2.240          H  
ATOM   2081 1HG  LYS A 126     -13.800  -9.826  15.366  1.00  2.240          H  
ATOM   2082 2HG  LYS A 126     -14.458  -9.759  13.740  1.00  2.240          H  
ATOM   2083 1HD  LYS A 126     -15.090 -11.995  15.728  1.00  2.240          H  
ATOM   2084 2HD  LYS A 126     -16.039 -10.525  15.571  1.00  2.240          H  
ATOM   2085 1HE  LYS A 126     -16.425 -11.064  13.160  1.00  2.240          H  
ATOM   2086 2HE  LYS A 126     -15.592 -12.611  13.406  1.00  2.240          H  
ATOM   2087 1HZ  LYS A 126     -17.956 -12.854  13.589  1.00  2.240          H  
ATOM   2088 2HZ  LYS A 126     -17.248 -13.184  15.041  1.00  2.240          H  
ATOM   2089 3HZ  LYS A 126     -18.028 -11.749  14.812  1.00  2.240          H  
ATOM   2090  N   GLN A 127     -10.122 -12.634  14.011  1.00  1.380          N  
ATOM   2091  CA  GLN A 127      -9.189 -13.568  13.415  1.00  1.500          C  
ATOM   2092  C   GLN A 127      -8.669 -14.528  14.464  1.00  1.580          C  
ATOM   2093  O   GLN A 127      -8.548 -15.718  14.202  1.00  1.740          O  
ATOM   2094  CB  GLN A 127      -8.011 -12.856  12.769  1.00  2.050          C  
ATOM   2095  CG  GLN A 127      -8.357 -12.045  11.581  1.00  2.050          C  
ATOM   2096  CD  GLN A 127      -8.908 -12.837  10.448  1.00  2.050          C  
ATOM   2097  OE1 GLN A 127      -8.325 -13.836  10.043  1.00  2.050          O  
ATOM   2098  NE2 GLN A 127     -10.024 -12.398   9.902  1.00  2.050          N  
ATOM   2099  H   GLN A 127      -9.927 -11.626  14.041  1.00  1.660          H  
ATOM   2100  HA  GLN A 127      -9.707 -14.148  12.660  1.00  1.800          H  
ATOM   2101 1HB  GLN A 127      -7.540 -12.196  13.499  1.00  2.460          H  
ATOM   2102 2HB  GLN A 127      -7.278 -13.592  12.460  1.00  2.460          H  
ATOM   2103 1HG  GLN A 127      -9.077 -11.281  11.859  1.00  2.460          H  
ATOM   2104 2HG  GLN A 127      -7.439 -11.598  11.238  1.00  2.460          H  
ATOM   2105 1HE2 GLN A 127     -10.430 -12.886   9.118  1.00  2.460          H  
ATOM   2106 2HE2 GLN A 127     -10.471 -11.572  10.250  1.00  2.460          H  
ATOM   2107  N   ALA A 128      -8.418 -14.054  15.687  1.00  1.530          N  
ATOM   2108  CA  ALA A 128      -7.892 -14.941  16.711  1.00  1.670          C  
ATOM   2109  C   ALA A 128      -8.832 -16.108  16.957  1.00  1.750          C  
ATOM   2110  O   ALA A 128      -8.396 -17.260  17.065  1.00  1.890          O  
ATOM   2111  CB  ALA A 128      -7.706 -14.191  18.011  1.00  2.280          C  
ATOM   2112  H   ALA A 128      -8.523 -13.054  15.883  1.00  1.840          H  
ATOM   2113  HA  ALA A 128      -6.931 -15.325  16.364  1.00  2.000          H  
ATOM   2114 1HB  ALA A 128      -7.292 -14.857  18.764  1.00  2.740          H  
ATOM   2115 2HB  ALA A 128      -7.057 -13.369  17.859  1.00  2.740          H  
ATOM   2116 3HB  ALA A 128      -8.670 -13.819  18.348  1.00  2.740          H  
ATOM   2117  N   TYR A 129     -10.131 -15.799  17.007  1.00  1.690          N  
ATOM   2118  CA  TYR A 129     -11.162 -16.797  17.215  1.00  1.800          C  
ATOM   2119  C   TYR A 129     -11.162 -17.850  16.124  1.00  1.920          C  
ATOM   2120  O   TYR A 129     -11.154 -19.052  16.407  1.00  2.120          O  
ATOM   2121  CB  TYR A 129     -12.535 -16.127  17.281  1.00  2.480          C  
ATOM   2122  CG  TYR A 129     -13.677 -17.102  17.357  1.00  2.480          C  
ATOM   2123  CD1 TYR A 129     -14.000 -17.705  18.560  1.00  2.480          C  
ATOM   2124  CD2 TYR A 129     -14.406 -17.398  16.212  1.00  2.480          C  
ATOM   2125  CE1 TYR A 129     -15.045 -18.601  18.617  1.00  2.480          C  
ATOM   2126  CE2 TYR A 129     -15.446 -18.292  16.270  1.00  2.480          C  
ATOM   2127  CZ  TYR A 129     -15.768 -18.894  17.467  1.00  2.480          C  
ATOM   2128  OH  TYR A 129     -16.812 -19.790  17.529  1.00  2.480          O  
ATOM   2129  H   TYR A 129     -10.403 -14.811  16.953  1.00  2.030          H  
ATOM   2130  HA  TYR A 129     -10.967 -17.296  18.160  1.00  2.160          H  
ATOM   2131 1HB  TYR A 129     -12.577 -15.475  18.153  1.00  2.970          H  
ATOM   2132 2HB  TYR A 129     -12.677 -15.501  16.403  1.00  2.970          H  
ATOM   2133  HD1 TYR A 129     -13.429 -17.474  19.458  1.00  2.970          H  
ATOM   2134  HD2 TYR A 129     -14.152 -16.923  15.267  1.00  2.970          H  
ATOM   2135  HE1 TYR A 129     -15.301 -19.079  19.562  1.00  2.970          H  
ATOM   2136  HE2 TYR A 129     -16.014 -18.524  15.370  1.00  2.970          H  
ATOM   2137  HH  TYR A 129     -17.219 -19.868  16.663  1.00  2.970          H  
ATOM   2138  N   MET A 130     -11.195 -17.395  14.872  1.00  1.870          N  
ATOM   2139  CA  MET A 130     -11.241 -18.283  13.724  1.00  2.080          C  
ATOM   2140  C   MET A 130      -9.954 -19.082  13.503  1.00  2.260          C  
ATOM   2141  O   MET A 130     -10.001 -20.238  13.075  1.00  2.480          O  
ATOM   2142  CB  MET A 130     -11.525 -17.457  12.489  1.00  2.830          C  
ATOM   2143  CG  MET A 130     -12.915 -16.878  12.420  1.00  2.830          C  
ATOM   2144  SD  MET A 130     -13.266 -16.102  10.837  1.00  2.830          S  
ATOM   2145  CE  MET A 130     -12.284 -14.608  10.958  1.00  2.830          C  
ATOM   2146  H   MET A 130     -11.206 -16.378  14.723  1.00  2.240          H  
ATOM   2147  HA  MET A 130     -12.052 -18.992  13.880  1.00  2.500          H  
ATOM   2148 1HB  MET A 130     -10.806 -16.643  12.450  1.00  3.390          H  
ATOM   2149 2HB  MET A 130     -11.379 -18.062  11.626  1.00  3.390          H  
ATOM   2150 1HG  MET A 130     -13.646 -17.665  12.594  1.00  3.390          H  
ATOM   2151 2HG  MET A 130     -13.029 -16.129  13.203  1.00  3.390          H  
ATOM   2152 1HE  MET A 130     -12.419 -14.017  10.055  1.00  3.390          H  
ATOM   2153 2HE  MET A 130     -12.603 -14.028  11.823  1.00  3.390          H  
ATOM   2154 3HE  MET A 130     -11.238 -14.865  11.059  1.00  3.390          H  
ATOM   2155  N   LEU A 131      -8.814 -18.449  13.780  1.00  2.220          N  
ATOM   2156  CA  LEU A 131      -7.485 -19.014  13.590  1.00  2.460          C  
ATOM   2157  C   LEU A 131      -7.179 -20.164  14.546  1.00  2.590          C  
ATOM   2158  O   LEU A 131      -6.680 -21.202  14.102  1.00  2.770          O  
ATOM   2159  CB  LEU A 131      -6.460 -17.878  13.740  1.00  3.350          C  
ATOM   2160  CG  LEU A 131      -4.960 -18.189  13.606  1.00  3.350          C  
ATOM   2161  CD1 LEU A 131      -4.650 -18.791  12.238  1.00  3.350          C  
ATOM   2162  CD2 LEU A 131      -4.200 -16.865  13.788  1.00  3.350          C  
ATOM   2163  H   LEU A 131      -8.866 -17.487  14.112  1.00  2.660          H  
ATOM   2164  HA  LEU A 131      -7.440 -19.399  12.575  1.00  2.950          H  
ATOM   2165 1HB  LEU A 131      -6.700 -17.110  13.007  1.00  4.020          H  
ATOM   2166 2HB  LEU A 131      -6.603 -17.442  14.729  1.00  4.020          H  
ATOM   2167  HG  LEU A 131      -4.658 -18.906  14.379  1.00  4.020          H  
ATOM   2168 1HD1 LEU A 131      -3.583 -18.986  12.167  1.00  4.020          H  
ATOM   2169 2HD1 LEU A 131      -5.190 -19.727  12.110  1.00  4.020          H  
ATOM   2170 3HD1 LEU A 131      -4.942 -18.101  11.473  1.00  4.020          H  
ATOM   2171 1HD2 LEU A 131      -3.126 -17.039  13.710  1.00  4.020          H  
ATOM   2172 2HD2 LEU A 131      -4.515 -16.167  13.015  1.00  4.020          H  
ATOM   2173 3HD2 LEU A 131      -4.427 -16.445  14.771  1.00  4.020          H  
ATOM   2174  N   LYS A 132      -7.490 -19.974  15.835  1.00  2.560          N  
ATOM   2175  CA  LYS A 132      -7.278 -20.966  16.887  1.00  2.750          C  
ATOM   2176  C   LYS A 132      -5.797 -21.262  17.108  1.00  3.010          C  
ATOM   2177  O   LYS A 132      -4.992 -20.333  17.155  1.00  3.580          O  
ATOM   2178  OXT LYS A 132      -5.500 -22.335  17.632  1.00  4.120          O  
ATOM   2179  CB  LYS A 132      -8.044 -22.258  16.566  1.00  3.600          C  
ATOM   2180  CG  LYS A 132      -9.548 -22.068  16.535  1.00  3.600          C  
ATOM   2181  CD  LYS A 132     -10.277 -23.353  16.184  1.00  3.600          C  
ATOM   2182  CE  LYS A 132     -11.787 -23.128  16.082  1.00  3.600          C  
ATOM   2183  NZ  LYS A 132     -12.428 -22.924  17.420  1.00  3.600          N  
ATOM   2184  H   LYS A 132      -7.876 -19.066  16.109  1.00  3.070          H  
ATOM   2185  HA  LYS A 132      -7.674 -20.557  17.818  1.00  3.300          H  
ATOM   2186 1HB  LYS A 132      -7.733 -22.682  15.622  1.00  4.320          H  
ATOM   2187 2HB  LYS A 132      -7.827 -23.000  17.331  1.00  4.320          H  
ATOM   2188 1HG  LYS A 132      -9.879 -21.694  17.498  1.00  4.320          H  
ATOM   2189 2HG  LYS A 132      -9.786 -21.315  15.779  1.00  4.320          H  
ATOM   2190 1HD  LYS A 132      -9.910 -23.721  15.225  1.00  4.320          H  
ATOM   2191 2HD  LYS A 132     -10.075 -24.105  16.945  1.00  4.320          H  
ATOM   2192 1HE  LYS A 132     -11.964 -22.238  15.471  1.00  4.320          H  
ATOM   2193 2HE  LYS A 132     -12.246 -23.987  15.596  1.00  4.320          H  
ATOM   2194 1HZ  LYS A 132     -13.418 -22.772  17.296  1.00  4.320          H  
ATOM   2195 2HZ  LYS A 132     -12.283 -23.745  17.989  1.00  4.320          H  
ATOM   2196 3HZ  LYS A 132     -12.027 -22.124  17.888  1.00  4.320          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 -851.904 87.7325 637.619 -53.1446 16.0618 34.0421 333.989 -354.414 -1.09167 -7.12589 -280.385 -32.1319 -130.184 -2.89287 -8.23249 -17.928 0 1.3296 7.44272 73.6455 113.11 -15.5164 23.2452 13.2323 -21.8825 69.5333 -365.851
TYR:NtermProteinFull_1 -2.96703 0.0824 2.93327 -0.62813 0.02492 0.43843 1.13505 -1.43082 -0.03233 -0.15307 -1.2584 0.18881 0 0 0 0 0 0.03752 0 0 2.02503 0 0 1.2797 0 0.02455 1.6999
MET_2 -6.92478 0.59371 4.34157 -0.74155 0.28088 0.35562 1.86067 -2.12688 -0 -0 -1.66549 -0.13842 0 0 0 0 0 -0.00286 0.01643 2.43814 0 0.00596 0 0.60916 -0.02195 0.14797 -0.97179
GLU_3 -4.04743 0.19145 4.91126 -0.46359 0.313 1.47936 1.48289 -2.25403 -0.02694 -0.16166 -1.77906 -2.92311 0 0 0 0 0 0.05435 0.05875 0 3.97006 -0.25689 0 -2.7348 -0.25664 0.2717 -2.17133
ASP_4 -4.5128 0.24962 5.26785 -0.10986 0.00744 0.3324 1.8575 -2.44765 -0.05927 -0.31474 -1.88486 -0.33639 0 0 0 0 0 0.10692 0.00393 0 1.75606 0.14735 0 -2.3716 -0.37136 0.30043 -2.37902
ALA_5 -5.84111 0.63236 4.14307 -0.02089 0 0 2.77204 -2.72831 -0 -0 -2.11934 -0.34898 0 0 0 0 0 0.0263 0 0 0 -0.24799 0 1.8394 -0.35434 0.40379 -1.84399
ILE_6 -8.43087 1.04182 4.90657 -0.68731 0.63449 0.15695 3.04817 -3.13888 -0 -0 -2.64443 0.26178 0 0 0 0 0 -0.03481 0.01971 0.55501 0 -0.36787 0 0.73287 -0.23925 0.584 -3.60207
VAL_7 -5.05275 0.25787 5.02649 -0.31161 0.21147 0.07095 2.68727 -2.59514 -0 -0 -2.72068 -0.14209 0 0 0 0 0 -0.04177 0.00068 0.08531 0 -0.23602 0 1.9342 -0.09195 0.44668 -0.47108
CYS_8 -5.05681 0.29082 5.0072 -0.04942 0 0.01591 2.73495 -2.48469 -0 -0 -3.08545 0.0543 0 0 0 0 0 -0.02356 0.09162 0.27816 0 0.26921 0 3.6196 0.00986 0.27583 1.94755
TYR_9 -10.4214 1.65645 4.82181 -0.64098 0.32091 0.33186 3.46059 -3.46969 -0 -0 -2.86104 -0.23722 0 0 0 0 0 0.12412 0.03417 0 2.7925 0.05315 0.00656 1.2797 0.05294 0.42445 -2.27114
LEU_10 -4.9778 0.39978 4.23973 -0.47865 0.21355 0.1133 1.76927 -2.24286 -0 -0 -1.57132 0.19763 0 0 0 0 0 0.02639 0.02573 0.27244 0 -0.30057 0 0.18072 -0.22237 0.4117 -1.94332
THR_11 -4.19087 0.37477 5.28228 -0.19557 0.09817 0.06713 2.67222 -2.40315 -0 -0 -2.62674 -0.00533 0 0 0 0 0 -0.01538 0.01491 0.06502 0 -0.01538 2.29728 -1.0874 -0.01697 0.32399 0.63899
VAL_12 -6.98494 1.27889 3.12847 -0.37789 0.31291 0.09392 2.76828 -2.44788 -0 -0 -1.76204 -0.21156 0 0 0 0 0 0.03583 0.09182 0.77169 0 0.35676 0 1.9342 0.03405 0.71786 -0.25963
CYS_13 -5.88898 1.04105 4.09712 -0.05953 0.0145 0.02252 1.75275 -2.29692 -0 -0 -1.42084 -0.00249 0 0 0 0 0 -0.1472 0.00372 0.50869 0 0.36957 0 3.6196 0.07294 0.85169 2.53817
LYS_14 -3.60203 0.62206 3.46623 -0.43668 0.0863 0.2319 1.2765 -1.50286 -0 -0 -0.78316 0.13649 0 0 0 0 0 -0.08187 0.03115 1.47708 0 -0.02489 0 -1.5107 -0.10036 0.40534 -0.30951
LEU_15 -5.80944 0.63092 4.5798 -0.48023 0.19201 0.10199 2.62859 -2.30784 -0 -0 -1.40569 0.15968 0 0 0 0 0 0.13941 0.03136 0.64179 0 -0.33882 0 0.18072 -0.46413 0.52321 -0.99668
GLN_16 -2.68796 0.28599 2.68889 -0.90377 0.15807 0.98595 1.20394 -1.45529 -0.02778 -0.16301 -0.7449 -0.89641 0 0 0 0 0 -0.06589 0.00344 0 2.8279 -0.21192 0 -0.18838 -0.32482 0.53113 1.01518
GLN_17 -4.43797 0.24197 4.06445 -0.59771 0.24418 1.00639 1.37046 -1.93869 -0.01883 -0.15424 -1.07056 -2.38963 0 0 0 0 0 -0.04315 0.03254 0 4.0156 -0.17573 0 -0.18838 -0.42267 0.25414 -0.20782
PHE_18 -10.1802 1.42349 4.29342 -0.67254 0.07612 0.34106 2.94585 -3.10309 -0.01881 -0.15419 -1.77449 -0.10409 0 0 0 0 0 0.10631 0.37465 0 2.29246 -0.12037 0 1.0402 -0.52175 0.68135 -3.07458
ALA_19 -3.34272 0.1547 3.26461 -0.02175 0 0 1.9612 -1.89711 -0 -0 -1.86273 -0.39371 0 0 -0.42236 0 0 -0.04154 0 0 0 -0.37301 0 1.8394 -0.59716 0.62933 -1.10287
THR_20 -5.08237 0.45906 4.37087 -0.11158 0.06648 0.05319 1.5818 -2.25023 -0.02779 -0.16306 -0.70714 -1.49801 0 0 0 0 0 -0.00142 6e-05 0.62373 0 -0.25241 2.27089 -1.0874 -0.19451 0.49699 -1.45287
ARG_21 -6.78398 0.53949 5.68907 -0.44528 0.05296 0.21879 2.65037 -2.71272 -0 -0 -1.11928 0.40857 0 0 0 0 0 -0.02552 0.12675 2.09261 0 0.00569 0 -1.2888 0.10773 0.55073 0.0672
ALA_22 -6.64635 0.93072 3.75482 -0.02459 0 0 3.02391 -2.75806 -0 -0 -3.16 -0.37136 0 0 0 0 0 -0.02769 0 0 0 -0.17757 0 1.8394 -0.27853 0.35104 -3.54426
THR_23 -6.86023 0.40819 5.76572 -0.20289 0.17322 0.07494 2.86136 -2.89564 -0 -0 -2.10663 -0.23566 0 0 -0.42236 0 0 0.02051 3e-05 0.06631 0 -0.02785 2.37927 -1.0874 -0.1746 0.54387 -1.71984
LEU_24 -6.52824 0.40596 4.83991 -0.48172 0.23945 0.11698 2.51448 -2.53761 -0 -0 -1.55254 0.21902 0 0 0 0 0 0.03146 0.07717 0.35171 0 -0.27991 0 0.18072 -0.06407 0.49811 -1.96911
LEU_25 -7.04048 0.65549 4.98612 -0.478 0.23076 0.10992 2.27035 -2.80169 -0.01932 -0.16405 -2.14775 0.2163 0 0 0 0 0 0.12177 0.22646 0.33232 0 -0.2922 0 0.18072 -0.30431 0.38375 -3.53383
SER_26 -7.53597 0.69002 7.15946 -0.03106 3e-05 0.02163 4.17832 -3.62956 -0 -0 -4.1663 -0.07079 0 0 0 0 0 0.01828 0.00085 0.4924 0 0.31185 1.81323 -0.77834 -0.13473 0.47822 -1.18247
MET_27 -9.4472 0.93823 6.35149 -0.7761 0.28487 0.35471 3.48434 -3.2939 -0 -0 -2.65071 -0.22205 0 0 0 0 0 0.01386 0.03809 2.78207 0 0.03828 0 0.60916 0.13209 0.55947 -0.80331
GLU_28 -5.12565 0.17269 5.76787 -0.20915 0.02392 0.28287 2.41443 -2.61085 -0.01932 -0.16405 -2.80388 -0.5758 0 0 0 0 0 0.02567 0.00489 0 3.00256 -0.25496 0 -2.7348 -0.18673 0.41835 -2.57191
CYS_29 -7.87189 0.68763 5.14453 -0.05173 0 0.01789 3.07537 -2.67385 -0 -0 -2.60996 -0.14151 0 0 0 0 0 0.04764 0.001 0.29252 0 0.35185 0 3.6196 -0.1543 0.26789 0.00268
LEU_30 -10.4219 1.23623 5.38601 -0.47932 0.13849 0.1081 3.12421 -3.64024 -0 -0 -2.85419 0.19796 0 0 0 0 0 0.02201 0.00287 0.32776 0 -0.28481 0 0.18072 -0.01864 0.57756 -6.39717
LYS_31 -5.76603 0.65693 5.47077 -0.44707 0.0814 0.24983 2.49116 -2.73579 -0.00733 -0.04226 -2.07458 -0.11556 0 0 0 0 0 -0.00533 0.01815 2.24138 0 -0.00811 0 -1.5107 -0.26179 0.66369 -1.10126
THR_32 -4.74044 0.34813 4.92748 -0.20148 0.10532 0.07207 2.28981 -2.20668 -0 -0 -2.49149 -0.03294 0 0 -0.80276 0 0 -0.00173 0.00165 0.14064 0 0.13667 2.28987 -1.0874 -0.0797 0.41056 -0.92242
ALA_33 -4.34886 0.34363 2.89126 -0.02746 0.00342 0 1.13552 -1.91116 -0 -0 -0.90688 -0.42067 0 0 0 0 0 -0.0731 0 0 0 -0.00212 0 1.8394 -0.23814 0.47892 -1.23624
ARG_34 -5.20354 0.44783 4.81936 -0.67938 0.21251 0.4695 2.50709 -2.41347 -0.00733 -0.04226 -3.24801 -0.03511 0 0 -0.80276 0 0 -0.09887 0.05358 2.63765 0 -0.10768 0 -1.2888 -0.38012 0.69908 -2.46075
LEU_35 -6.01056 0.57243 4.43949 -0.52965 0.2583 0.15762 2.6924 -2.53341 -0 -0 -3.14336 0.03007 0 0 0 0 0 0.39239 0.06674 0.5802 0 -0.07265 0 0.18072 0.03602 0.78971 -2.09351
TYR_36 -7.60754 0.73349 3.29047 -0.66579 0.19587 0.32997 2.24807 -2.29356 -0 -0 -1.49808 -0.26292 0 0 0 0 0 0.02137 0.00485 0 2.71001 0.18846 0.01215 1.2797 0.00247 0.61095 -0.70008
SER_37 -2.20742 0.16034 3.01891 -0.02968 0.00015 0.04856 0.95459 -1.30639 -0 -0 -0.54525 -1.01907 0 0 0 0 0 -0.00461 0.00257 0.16295 0 -0.24897 0.61167 -0.77834 -0.50196 0.25427 -1.42769
GLU_38 -5.31721 0.47552 4.8702 -0.20168 0.03204 0.29192 2.59443 -2.42493 -0 -0 -1.75221 -0.51104 0 0 0 0 0 -0.03975 0.033 0 3.39251 -0.12725 0 -2.7348 -0.21871 0.17334 -1.4646
VAL_39 -9.43507 1.73222 3.84825 -0.31703 0.34545 0.07252 2.62601 -2.96833 -0 -0 -1.30275 -0.0184 0 0 0 0 0 -0.06174 0.08416 0.0414 0 -0.32203 0 1.9342 0.10582 0.67146 -2.96386
ALA_40 -5.9344 0.57122 2.81395 -0.02332 0 0 2.13007 -2.3077 -0 -0 -1.68303 -0.37445 0 0 0 0 0 -0.07203 0 0 0 -0.38631 0 1.8394 -0.3325 0.63644 -3.12264
LYS_41 -4.36171 0.23894 5.25587 -0.31101 0.03615 0.14428 2.33743 -2.36529 -0 -0 -2.26831 -0.01119 0 0 0 0 0 0.06993 0.05546 1.83392 0 -0.03065 0 -1.5107 -0.40278 0.17711 -1.11255
GLN_42 -7.56507 0.39698 6.28138 -0.25753 0.02878 0.17742 3.2058 -3.19229 -0 -0 -2.09257 -0.50225 0 0 0 0 0 0.03463 0.15221 0 2.72447 -0.18241 0 -0.18838 -0.23898 0.23853 -0.97927
LEU_43 -10.8561 1.77917 4.36652 -0.51896 0.26241 0.12124 2.88138 -3.23063 -0 -0 -2.30357 0.27172 0 0 -0.62945 0 0 0.11737 0.14197 0.36176 0 -0.27006 0 0.18072 -0.30151 0.72828 -6.89778
ILE_44 -6.81927 0.95132 4.91394 -0.67451 0.55268 0.1571 2.41663 -2.82452 -0.00219 -0.00618 -2.07702 0.17896 0 0 0 0 0 -0.01674 0.06984 0.63452 0 -0.46579 0 0.73287 -0.15328 1.08466 -1.34698
ARG_45 -5.45765 0.39735 5.88758 -1.75462 0.49754 1.99249 2.9843 -2.7682 -0.02792 -0.16789 -2.94389 -1.94579 0 0 0 -1.09812 0 -0.05665 0.37248 2.92349 0 -0.19524 0 -1.2888 -0.08643 0.9589 -1.77705
MET_46 -9.26323 0.90809 4.79754 -0.73683 0.28564 0.31094 1.85359 -2.56958 -0.01049 -0.13562 -1.33164 -0.23541 0 0 0 0 0 -0.07172 0.16628 2.38497 0 0.08812 0 0.60916 -0.26203 0.62951 -2.58271
THR_47 -6.351 0.7675 5.55156 -0.22132 0.39298 0.0818 2.94524 -2.81467 -0.00134 -0.0094 -2.09777 -0.59977 0 0 -0.62945 0 0 -0.04309 0.05586 1.39505 0 -0.26043 2.39141 -1.0874 -0.40897 0.45698 -0.48623
ASN_48 -2.52774 0.12405 3.14531 -0.19267 0.03678 0.3053 0.99886 -1.50013 -0.03011 -0.17407 -0.43271 -0.46067 0 0 0 0 0 -0.06564 0.00459 0 1.99219 -0.51305 0 -0.93687 -0.6354 0.34195 -0.52003
GLU_49 -3.86274 0.14811 4.38538 -0.38532 0.03927 0.75719 1.51266 -1.78899 -0 -0 -1.29706 -0.29049 0 0 0 -1.09812 0 -0.0062 0.07066 0 3.08662 -0.1883 0 -2.7348 -0.41516 0.20365 -1.86365
GLU_50 -3.896 0.19322 5.73968 -0.32083 0.03862 0.57261 1.20332 -2.23224 -0.0239 -0.1066 -0.8291 -0.82263 0 0 -0.33792 0 0 0.00368 0.01121 0 2.97104 -0.00556 0 -2.7348 -0.01486 0.28476 -0.30632
SER_51 -1.93444 0.07691 2.26346 -0.03264 0.00696 0.0578 0.33176 -0.98791 -0.04551 -0.2737 0.07405 -0.84974 0 0 0 0 0 -0.00869 0.00499 0.47496 0 -0.06696 0.60037 -0.77834 -0.05612 0.31755 -0.82524
ASP_52 -5.22139 0.31535 8.05396 -0.23926 0.13782 0.8376 3.86609 -3.32096 -0 -0 -5.68275 -1.26473 0 0 -0.43782 -1.2763 0 -0.06711 0.00862 0 1.76949 -0.63387 0 -2.3716 0.10883 0.42955 -4.98848
LEU_53 -5.80488 0.58034 3.48685 -0.69463 0.3567 0.24909 1.51125 -2.12912 -0 -0 -0.09824 -0.0426 0 0 0 0 0 -0.09735 0.23122 1.59722 0 -0.10128 0 0.18072 0.03118 0.57501 -0.16856
ARG_54 -5.60148 0.41877 7.48433 -0.62853 0.06211 0.42546 3.04448 -3.16629 -0 -0 -4.90224 0.39495 0 0 -0.43782 -1.2763 0 0.09609 0.07944 1.91673 0 -0.13273 0 -1.2888 -0.32426 0.68325 -3.15283
SER_55 -6.6444 0.52051 7.07874 -0.02256 0 0.02137 3.474 -3.34685 -0.01183 -0.14502 -2.58446 -0.22755 0 0 -0.33792 0 0 0.1029 0.00065 0.4476 0 0.29966 0.63613 -0.77834 -0.10162 0.69159 -0.92741
ALA_56 -7.77818 1.2614 3.59316 -0.0226 0 0 2.91312 -3.18694 -0 -0 -1.64796 -0.37032 0 0 0 0 0 0.03125 0 0 0 -0.27089 0 1.8394 -0.11606 0.6144 -3.14021
LEU_57 -6.53614 0.42504 6.17841 -0.69782 0.24237 0.27783 2.89543 -3.10124 -0 -0 -2.28558 0.10488 0 0 0 0 0 0.01622 0.01969 0.86433 0 -0.23071 0 0.18072 -0.26829 0.4832 -1.43166
LEU_58 -9.61674 0.86436 5.51621 -0.49238 0.19295 0.11328 3.82957 -3.56085 -0 -0 -2.67879 0.247 0 0 0 0 0 0.09715 0.03968 0.32078 0 -0.27552 0 0.18072 -0.23205 0.41809 -5.03653
LEU_59 -10.1922 1.07397 5.02575 -0.50156 0.22569 0.12053 3.37233 -3.65257 -0 -0 -2.634 0.22089 0 0 0 0 0 0.07486 0.56817 0.51504 0 -0.24025 0 0.18072 -0.2631 0.43974 -5.66599
GLU_60 -8.56634 0.74963 8.3037 -0.35522 0.1386 0.40524 5.00443 -4.08029 -0.02061 -0.16332 -5.96411 -0.54971 0 0 0 -2.83172 0 -0.0106 0.03961 0 3.29534 -0.14041 0 -2.7348 -0.27962 0.52698 -7.23324
GLN_61 -8.19433 0.75118 5.85329 -0.25814 0.04472 0.20586 3.20881 -3.30261 -0 -0 -2.83151 -0.45113 0 0 0 0 0 -0.02182 0.09738 0 2.6515 -0.05459 0 -0.18838 -0.28849 0.4194 -2.35887
ALA_62 -7.61251 1.23579 3.99434 -0.02193 0 0 3.36035 -3.23761 -0 -0 -2.42749 -0.37384 0 0 0 0 0 -0.04687 0 0 0 -0.20839 0 1.8394 -0.29916 0.3228 -3.47513
ALA_63 -8.01416 1.58915 4.22869 -0.0216 0 0 3.36481 -3.40732 -0 -0 -2.37155 -0.3668 0 0 0 0 0 0.01181 0 0 0 -0.29738 0 1.8394 -0.40589 0.58777 -3.26307
TYR_64 -7.92252 0.91964 5.0655 -0.61654 0.10921 0.31506 3.3244 -3.09199 -0.03222 -0.15742 -2.50616 -0.28671 0 0 0 -1.44638 0 0.00986 0.08357 0 2.60904 0.01715 0.16184 1.2797 -0.32452 0.6669 -1.82259
CYS_65 -7.72806 1.09107 3.80614 -0.0546 0 0.0168 2.47648 -2.36199 -0 -0 -1.9215 -0.04688 0 0 0 0 0 0.25055 0.17456 0.53083 0 0.33115 0 3.6196 -0.26206 0.5294 0.4515
PHE_66 -9.4033 0.94981 4.49404 -0.54226 0.03163 0.24015 2.86573 -3.11589 -0.01341 -0.13393 -3.21741 -0.04794 0 0 0 0 0 -0.03585 0.03001 0 2.29316 0.03951 0 1.0402 -0.19853 0.63231 -4.09197
LEU_67 -6.81003 0.88693 4.33468 -0.6468 0.44919 0.27305 2.83887 -2.56963 -0 -0 -0.76663 -0.16829 0 0 -0.54981 0 0 -0.05097 0.08188 1.23759 0 -0.10189 0 0.18072 0.16591 0.87144 -0.34378
VAL_68 -3.8169 0.32408 2.07026 -0.29549 0.19307 0.05319 0.96641 -1.60507 -0.02007 -0.08296 -0.83749 0.38346 0 0 -0.39354 0 0 -0.17207 0.02902 0.47697 0 0.53626 0 1.9342 0.22901 0.6512 0.62353
THR_69 -5.61464 0.47296 5.04426 -0.1195 0.04537 0.06877 2.72726 -2.50959 -0 -0 -1.65815 -0.13702 0 0 0 0 0 0.16729 0.00068 0.04512 0 -0.37463 4.11415 -1.0874 -0.252 0.37398 1.30693
GLN_70 -4.40225 0.73733 4.64493 -0.64135 0.1764 0.69033 2.07515 -2.09946 -0 -0 -2.32249 -0.72393 0 0 -0.39354 0 0 0.00715 0.03867 0 2.05335 -0.03607 0 -0.18838 -0.39819 1.18546 0.40311
PRO_71 -4.31956 0.69927 2.07435 -0.12723 0.00326 0.09337 0.47936 -0.7678 -0 -0 0.60554 0.20769 0 0 0 0 0 0.00561 0.01387 0.13066 0 -0.98603 0 -2.4119 -0.2314 1.55553 -2.97541
PRO_72 -3.51427 0.47928 3.02844 -0.10625 0.00595 0.06682 1.61921 -1.36927 -0 -0 -1.11386 0.64711 0 0 0 0 0 -0.02119 0.00348 0.30507 0 -0.04271 0 -2.4119 0.02751 0.95726 -1.43932
MET_73 -5.36723 0.70853 5.10951 -0.31026 0.0864 0.02334 2.86701 -2.28606 -0 -0 -2.18377 -0.01888 0 0 0 0 0 -0.03865 0.01953 1.20783 0 -0.08612 0 0.60916 0.02001 0.91251 1.27285
HIS_D_74 -7.89615 1.06762 6.60995 -0.67328 0.01306 0.80059 3.01265 -3.24571 -0.01341 -0.13393 -3.43225 -0.31465 0 0 -0.54981 0 0 -0.16204 0.00313 0 2.55209 0.15672 0 -0.45461 0.01244 0.86891 -1.77868
ARG_75 -7.80407 1.07467 6.8242 -0.75862 0.15939 0.51898 3.27553 -3.28828 -0 -0 -3.1112 0.44667 0 0 0 0 0 -0.06882 0.09911 1.88388 0 -0.13451 0 -1.2888 -0.1344 0.51308 -1.79317
LYS_76 -6.64603 0.74969 5.54967 -0.31237 0.03328 0.14644 2.85814 -2.67275 -0 -0 -2.21776 -0.0515 0 0 0 0 0 0.13343 0.01489 1.75195 0 -0.06753 0 -1.5107 -0.5606 0.34579 -2.45597
TYR_77 -11.2574 1.788 4.2884 -0.77987 0.11084 0.26355 2.84435 -3.38577 -0 -0 -2.23835 -0.4051 0 0 0 0 0 -0.00094 0.23603 0 4.20618 -0.27579 0.00245 1.2797 -0.25161 0.71027 -2.86513
ALA_78 -6.83057 1.20763 2.78447 -0.02268 0 0 2.32994 -2.73669 -0 -0 -1.67388 -0.35543 0 0 0 0 0 -0.05475 0 0 0 -0.30405 0 1.8394 -0.19271 0.8968 -3.11251
PHE_79 -7.5596 1.08613 4.42695 -0.58261 0.03062 0.22769 2.54384 -2.85445 -0 -0 -2.093 -0.03374 0 0 0 0 0 -0.03868 0.20792 0 2.62464 -0.06137 0 1.0402 -0.26433 0.67612 -0.62367
HIS_80 -9.50128 0.9863 5.85657 -0.45032 0.02217 0.52673 3.1145 -3.67305 -0 -0 -3.01123 -0.19616 0 0 0 0 0 0.55962 0.01961 0 2.10234 -0.07429 0 -0.45461 -0.13378 1.06804 -3.23884
ILE_81 -10.1548 1.52061 3.91259 -0.656 0.76085 0.14387 3.00901 -3.37729 -0 -0 -2.43072 0.17239 0 0 0 0 0 -0.06951 0.04939 0.57878 0 -0.44592 0 0.73287 -0.12872 1.57644 -4.80618
VAL_82 -7.43058 0.99712 3.4423 -0.36059 0.25657 0.08704 2.64042 -2.80171 -0 -0 -1.6394 -0.10134 0 0 0 0 0 -0.02705 0.02808 0.98863 0 -0.01316 0 1.9342 -0.15756 1.27792 -0.87912
LEU_83 -7.05686 0.79161 4.97111 -0.47998 0.23459 0.11401 2.63916 -2.91903 -0 -0 -2.01985 0.2053 0 0 0 0 0 0.17043 0.03502 0.32996 0 -0.28779 0 0.18072 -0.31015 0.69818 -2.70356
ALA_84 -7.86724 0.69834 4.0651 -0.02193 0 0 3.34928 -3.34012 -0 -0 -2.74051 -0.37778 0 0 0 0 0 0.06527 0 0 0 -0.29602 0 1.8394 -0.41047 0.42472 -4.61195
GLY_85 -6.00046 0.33871 4.88764 -5e-05 0 0 2.75062 -2.89063 -0 -0 -2.52984 -0.42732 0 0 0 0 0 -0.08523 0 0 0 0.24627 0 0.83697 0.29374 0.25699 -2.32258
ASN_86 -6.45997 0.38397 6.97288 -0.17356 0.01734 0.25291 3.17995 -3.44347 -0.01072 -0.11123 -2.75465 -0.31772 0 0 0 -0.77201 0 0.04519 0 0 1.47132 0.52163 0 -0.93687 0.64042 0.24633 -1.24827
ARG_87 -8.4466 0.71088 7.59689 -0.61023 0.12992 0.32688 2.91769 -3.69146 -0.02162 -0.1671 -1.98508 0.3605 0 0 0 0 0 0.05761 0.08354 2.56814 0 -0.08581 0 -1.2888 -0.05865 0.46311 -1.14019
TYR_88 -13.1531 1.30909 6.44677 -0.49468 0.04763 0.19807 4.22996 -4.49694 -0.01498 -0.10268 -3.89632 -0.32858 0 0 0 -0.54874 0 -0.02543 0.08741 0 2.81027 0.09376 0.11014 1.2797 -0.28154 0.62387 -6.1063
SER_89 -5.13888 0.42204 5.55023 -0.02578 0 0.05985 2.30835 -2.78576 -0.00682 -0.06873 -2.18479 -0.65208 0 0 0 0 0 0.01038 0.00158 0.59406 0 0.35442 0.60003 -0.77834 0.06026 0.42555 -1.25442
ARG_90 -4.18434 0.26818 4.9592 -0.64271 0.14498 0.40002 1.70469 -2.23748 -0 -0 -0.53574 0.26054 0 0 0 0 0 -0.05651 0.09067 1.94429 0 -0.17906 0 -1.2888 -0.08591 0.27114 0.83317
ALA_91 -4.29205 0.36872 2.64193 -0.02789 0.00492 0 2.00225 -1.96493 -0 -0 -1.30441 -0.43882 0 0 -0.54258 0 0 -0.05406 0 0 0 -0.02022 0 1.8394 -0.5266 0.33471 -1.97964
GLY_92 -2.6402 0.31022 3.34353 -5e-05 0 0 1.65798 -1.64642 -0 -0 -2.37211 -0.41035 0 0 0 0 0 -0.11572 0 0 0 -1.41764 0 0.83697 -0.79663 0.29651 -2.9539
GLN_93 -7.11847 0.57722 5.66759 -0.70378 0.13057 0.83253 3.636 -2.92079 -0 -0 -3.53663 -0.78418 0 0 -0.54258 0 0 0.22534 0.29978 0 2.35473 0.01436 0 -0.18838 -0.30987 0.58605 -1.78053
ARG_94 -7.09982 0.55849 5.67551 -0.45042 0.05719 0.22857 2.326 -2.72746 -0 -0 -2.32595 0.3748 0 0 0 0 0 -0.07539 0.03942 2.08903 0 -0.18985 0 -1.2888 -0.00894 0.63643 -2.18119
LYS_95 -4.535 0.28706 3.83302 -0.38488 0.04872 0.18631 1.12502 -1.93977 -0 -0 -0.62488 0.11968 0 0 0 0 0 -0.04955 0.01617 1.93542 0 -0.07829 0 -1.5107 -0.46327 0.34571 -1.68923
HIS_96 -8.04561 0.57 6.26249 -0.38933 0.00559 0.45598 3.17311 -3.13209 -0 -0 -2.69689 -0.26882 0 0 0 -0.91358 0 0.03822 0.00337 0 1.93469 -0.06535 0 -0.45461 -0.13049 0.3027 -3.35063
ALA_97 -7.58613 0.60034 4.25999 -0.01985 0 0 2.74363 -3.22805 -0 -0 -2.17249 -0.35209 0 0 0 0 0 0.07256 0 0 0 0.06152 0 1.8394 0.18146 0.30356 -3.29616
TYR_98 -8.65485 0.7708 5.05108 -1.00654 0.08119 0.37461 3.04376 -3.1532 -0.01286 -0.08385 -2.63599 -0.29975 0 0 0 -0.56641 0 -0.00394 0.04474 0 1.73409 -0.4325 0.00603 1.2797 0.16917 0.28559 -4.00912
ARG_99 -7.24168 0.21122 8.81425 -1.08947 0.26734 0.68457 4.41289 -3.95321 -0.02713 -0.17714 -4.62746 0.18407 0 0 0 -2.47445 0 0.01911 0.16834 2.29279 0 -0.06361 0 -1.2888 0.0379 0.37124 -3.47922
CYS_100 -8.89696 0.86323 6.05241 -0.05169 0 0.01891 3.37001 -3.27179 -0 -0 -3.02102 -0.13847 0 0 0 0 0 -0.0075 0.03625 0.27715 0 0.2823 0 3.6196 0.0985 0.51519 -0.25387
TYR_101 -12.475 1.4932 6.12958 -0.56621 0.10248 0.25016 3.93003 -4.22031 -0.01212 -0.13031 -3.10538 -0.31215 0 0 0 -0.77201 0 -0.01856 0.00065 0 2.90881 0.05327 3e-05 1.2797 0.01892 0.64664 -4.79861
ARG_102 -7.46966 0.4032 7.03276 -1.22125 0.34563 0.81411 3.43919 -3.48202 -0.02708 -0.1645 -2.83176 0.21841 0 0 0 -1.34801 0 0.04111 0.18201 3.11943 0 -0.06713 0 -1.2888 -0.2992 0.60817 -1.99538
GLN_103 -7.30974 0.59521 6.71299 -0.27504 0.03484 0.19385 3.45093 -3.40111 -0.03477 -0.29855 -2.84884 -0.33888 0 0 0 -0.72427 0 -0.03595 0.04559 0 2.87254 -0.05282 0 -0.18838 -0.28062 0.6186 -1.26445
ALA_104 -7.26557 0.78582 3.54515 -0.02208 0 0 2.98356 -3.08663 -0 -0 -2.54914 -0.36951 0 0 0 0 0 -0.02142 0 0 0 -0.21725 0 1.8394 -0.29248 0.53882 -4.13133
TYR_105 -9.15407 0.74576 6.1281 -0.87633 0.08741 0.31438 3.04696 -3.36243 -0 -0 -2.83565 -0.31558 0 0 0 0 0 0.01322 0.04404 0 1.85512 -0.47666 0.00029 1.2797 -0.09796 0.36395 -3.23976
GLN_106 -6.17996 0.42166 6.20053 -0.27618 0.06427 0.22707 2.64371 -2.93601 -0.01416 -0.13522 -1.73896 -0.44844 0 0 0 0 0 -0.04368 0.08174 0 2.71974 -0.09811 0 -0.18838 -0.03412 0.42055 0.68605
VAL_107 -6.87888 0.97463 3.21317 -0.3029 0.19871 0.07077 1.98006 -2.50114 -0 -0 -1.27958 -0.25085 0 0 0 0 0 -0.00149 0.23901 0.15993 0 -0.30624 0 1.9342 -0.19354 0.5349 -2.40923
PHE_108 -11.4185 2.19874 3.24978 -0.51358 0.0392 0.19104 3.07148 -3.39338 -0 -0 -3.37093 -0.05199 0 0 0 0 0 -0.04029 0.11782 0 2.97087 -0.07015 0 1.0402 -0.16269 0.64358 -5.49874
GLN_109 -5.76574 0.54036 6.08658 -0.38374 0.07533 0.23962 2.9059 -2.83805 -0.00784 -0.03827 -2.7872 -0.57509 0 0 0 0 0 -0.05202 0.00684 0 3.39594 -0.10354 0 -0.18838 -0.1827 0.51819 0.84618
LYS_110 -3.41835 0.27863 3.73499 -0.31907 0.02743 0.1573 1.60998 -1.61667 -0 -0 -1.19272 -0.02474 0 0 0 0 0 -0.14681 0.0337 1.77498 0 -0.03461 0 -1.5107 -0.28973 0.38137 -0.55503
ARG_111 -4.4322 0.49608 4.33425 -0.91182 0.24138 0.548 1.30395 -1.82322 -0.03 -0.13995 -0.45486 0.08166 0 0 0 0 0 -0.03161 0.04717 2.58084 0 -0.21691 0 -1.2888 -0.16947 0.32219 0.45668
GLU_112 -2.52889 0.2753 3.19811 -0.23792 0.05977 0.40039 1.58413 -1.51936 -0.01223 -0.08772 -2.27977 -0.47153 0 0 0 0 0 -0.06536 0.01157 0 2.68656 0.04437 0 -2.7348 -0.01688 0.44809 -1.24617
TRP_113 -7.08893 0.78369 5.07222 -0.79396 0.02775 0.3226 2.49058 -2.64072 -0.03 -0.13995 -2.00653 -0.39884 0 0 0 0 0 0.20427 0.00214 0 1.82452 -0.07477 0 1.6906 0.27871 0.77267 0.29607
SER_114 -3.59686 0.44987 4.63107 -0.02753 0 0.04195 1.97561 -2.11188 -0.03296 -0.23176 -1.48335 -0.93109 0 0 0 0 0 0.01647 0.00011 0.21665 0 -0.00289 0.60962 -0.77834 0.02965 0.68057 -0.54509
LEU_115 -2.55446 0.17478 3.12693 -0.47768 0.20228 0.11244 1.12507 -1.51252 -0 -0 -0.74558 0.19144 0 0 0 0 0 -0.04915 0.01004 0.31656 0 -0.29953 0 0.18072 -0.46394 0.36958 -0.29302
ALA_116 -5.2339 0.54465 3.35522 -0.02253 0 0 2.57052 -2.31646 -0.00249 -0.01303 -1.9889 -0.36456 0 0 0 0 0 -0.01763 0 0 0 0.06827 0 1.8394 -0.18618 0.32741 -1.4402
GLU_117 -7.54516 0.50264 7.9553 -0.21761 0.03247 0.31165 2.91547 -3.57348 -0.02858 -0.18231 -2.96957 -0.63566 0 0 0 0 0 -0.01284 0.01027 0 3.07293 -0.17808 0 -2.7348 -0.26274 0.48099 -3.0591
ASP_118 -3.47917 0.15239 4.91471 -0.10676 0.01006 0.32452 1.76796 -2.24555 -0 -0 -1.28004 -0.29106 0 0 0 0 0 -0.00084 0.02316 0 1.79885 0.21671 0 -2.3716 -0.3127 0.41575 -0.46363
HIS_D_119 -4.81678 0.20883 4.90929 -0.73014 0.01838 0.75758 2.52621 -2.47186 -0.01072 -0.11123 -1.79313 -0.30361 0 0 0 0 0 -0.00074 0.02815 0 1.5303 -0.23595 0 -0.45461 0.01569 0.17853 -0.7558
ILE_120 -10.1442 1.35943 4.66128 -0.54693 0.50581 0.11193 3.39254 -3.50196 -0.01593 -0.08894 -2.65919 -0.08553 0 0 0 0 0 -0.06305 0.07991 0.62402 0 -0.45257 0 0.73287 0.08052 0.69578 -5.31425
GLN_121 -5.73302 0.59294 5.2679 -0.87774 0.13873 0.97206 2.93853 -2.91508 -0.02957 -0.17753 -2.69776 -0.84751 0 0 0 -0.7816 0 0.32741 0.28721 0 3.12129 -0.13661 0 -0.18838 -0.11417 1.01652 0.16363
TYR_122 -5.58869 0.46716 5.19084 -0.9615 0.066 0.34564 2.56051 -2.64611 -0 -0 -2.11743 -0.29004 0 0 0 0 0 0.03218 0.07293 0 1.73182 -0.41213 0 1.2797 -0.03398 0.49528 0.19218
THR_123 -7.18092 0.46858 5.86136 -0.1212 0.05067 0.05322 3.19348 -3.20815 -0.01782 -0.13138 -2.02571 -0.55783 0 0 0 0 0 -0.0276 0.00091 0.63677 0 0.12665 2.33085 -1.0874 0.02712 0.28943 -1.31898
VAL_124 -9.43673 1.34477 4.6474 -0.35126 0.14764 0.08121 3.24859 -3.49833 -0 -0 -2.83845 0.07097 0 0 0 0 0 0.03137 0.05122 1.03809 0 -0.19484 0 1.9342 -0.10849 0.60501 -3.22763
ALA_125 -4.46135 0.3785 3.94039 -0.02216 0 0 2.53807 -2.48449 -0.01593 -0.08894 -2.01661 -0.35829 0 0 0 0 0 0.02505 0 0 0 -0.28018 0 1.8394 -0.31255 0.56272 -0.75635
LYS_126 -5.94404 0.34562 5.52408 -0.63974 0.2388 0.33713 2.65357 -2.63865 -0 -0 -2.06358 0.23189 0 0 0 0 0 0.08954 0.055 2.24481 0 0.00068 0 -1.5107 -0.44097 0.39062 -1.12593
GLN_127 -9.32344 0.93259 6.89758 -0.64706 0.0689 0.6682 3.38842 -3.66993 -0.04846 -0.35016 -2.87657 -0.31438 0 0 0 0 0 -0.03949 0.00012 0 2.86586 -0.15449 0 -0.18838 -0.32588 0.5061 -2.61049
ALA_128 -4.51591 0.37301 4.00817 -0.02179 0 0 2.27857 -2.41146 -0.01746 -0.14141 -2.07005 -0.36117 0 0 0 0 0 0.01559 0 0 0 -0.22456 0 1.8394 -0.29318 0.38804 -1.15422
TYR_129 -3.83078 0.21515 4.41472 -0.95227 0.05959 0.3402 1.72081 -2.07685 -0.03071 -0.09131 -1.13998 -0.28974 0 0 0 0 0 -0.0027 0.03767 0 1.73351 -0.37832 0.0009 1.2797 -0.08297 0.17468 1.10129
MET_130 -6.6048 0.33346 4.71524 -0.37413 0.11855 0.11449 1.25847 -2.37298 -0 -0 -0.68136 0.00368 0 0 0 0 0 -0.05206 0.00812 1.76994 0 -0.03035 0 0.60916 0.01539 0.2157 -0.95349
LEU_131 -5.78395 0.54553 3.55718 -0.67692 0.15199 0.24229 1.24282 -2.01919 -0 -0 -1.39894 0.13411 0 0 0 0 0 0.02726 0.01007 0.78835 0 -0.20627 0 0.18072 -0.06276 0.44036 -2.82737
LYS:CtermProteinFull_132 -2.39613 0.18083 3.52772 -0.386 0.07816 0.27816 1.06257 -1.41836 -0.06067 -0.30607 -1.24995 0.35572 0 0 0 0 0 0 0.14834 1.27761 0 0 0 -1.5107 -0.00281 0.48838 0.06681
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77749 MODEL 5 2021-06-05_00000109_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 254.769 tmscore: 0.70338 7kmtB_201 prob: 100 ident: 4.19
ATOM      1  N   TYR A   1      23.244  -3.781  -8.668  1.00  2.210          N  
ATOM      2  CA  TYR A   1      22.859  -3.227  -9.961  1.00  1.850          C  
ATOM      3  C   TYR A   1      21.438  -2.672  -9.937  1.00  1.700          C  
ATOM      4  O   TYR A   1      20.659  -2.904 -10.872  1.00  1.610          O  
ATOM      5  CB  TYR A   1      22.987  -4.291 -11.058  1.00  2.730          C  
ATOM      6  CG  TYR A   1      24.406  -4.749 -11.312  1.00  2.730          C  
ATOM      7  CD1 TYR A   1      24.858  -5.950 -10.780  1.00  2.730          C  
ATOM      8  CD2 TYR A   1      25.255  -3.970 -12.087  1.00  2.730          C  
ATOM      9  CE1 TYR A   1      26.152  -6.366 -11.019  1.00  2.730          C  
ATOM     10  CE2 TYR A   1      26.549  -4.388 -12.324  1.00  2.730          C  
ATOM     11  CZ  TYR A   1      26.998  -5.580 -11.794  1.00  2.730          C  
ATOM     12  OH  TYR A   1      28.287  -5.996 -12.034  1.00  2.730          O  
ATOM     13 1H   TYR A   1      24.008  -4.429  -8.794  1.00  2.650          H  
ATOM     14 2H   TYR A   1      23.538  -3.031  -8.059  1.00  2.650          H  
ATOM     15 3H   TYR A   1      22.456  -4.264  -8.259  1.00  2.650          H  
ATOM     16  HA  TYR A   1      23.531  -2.400 -10.196  1.00  2.220          H  
ATOM     17 1HB  TYR A   1      22.389  -5.164 -10.795  1.00  3.280          H  
ATOM     18 2HB  TYR A   1      22.593  -3.897 -11.996  1.00  3.280          H  
ATOM     19  HD1 TYR A   1      24.193  -6.567 -10.176  1.00  3.280          H  
ATOM     20  HD2 TYR A   1      24.900  -3.026 -12.513  1.00  3.280          H  
ATOM     21  HE1 TYR A   1      26.507  -7.308 -10.603  1.00  3.280          H  
ATOM     22  HE2 TYR A   1      27.215  -3.779 -12.935  1.00  3.280          H  
ATOM     23  HH  TYR A   1      28.437  -6.840 -11.601  1.00  3.280          H  
ATOM     24  N   MET A   2      21.087  -1.932  -8.877  1.00  1.700          N  
ATOM     25  CA  MET A   2      19.732  -1.397  -8.819  1.00  1.580          C  
ATOM     26  C   MET A   2      19.489  -0.365  -9.892  1.00  1.510          C  
ATOM     27  O   MET A   2      18.387  -0.292 -10.409  1.00  1.400          O  
ATOM     28  CB  MET A   2      19.409  -0.799  -7.454  1.00  2.260          C  
ATOM     29  CG  MET A   2      19.301  -1.809  -6.327  1.00  2.260          C  
ATOM     30  SD  MET A   2      18.012  -3.033  -6.650  1.00  2.260          S  
ATOM     31  CE  MET A   2      17.858  -3.919  -5.115  1.00  2.260          C  
ATOM     32  H   MET A   2      21.739  -1.718  -8.135  1.00  2.040          H  
ATOM     33  HA  MET A   2      19.037  -2.213  -9.002  1.00  1.900          H  
ATOM     34 1HB  MET A   2      20.177  -0.067  -7.189  1.00  2.710          H  
ATOM     35 2HB  MET A   2      18.457  -0.259  -7.510  1.00  2.710          H  
ATOM     36 1HG  MET A   2      20.247  -2.325  -6.197  1.00  2.710          H  
ATOM     37 2HG  MET A   2      19.063  -1.288  -5.408  1.00  2.710          H  
ATOM     38 1HE  MET A   2      17.097  -4.692  -5.221  1.00  2.710          H  
ATOM     39 2HE  MET A   2      18.813  -4.378  -4.858  1.00  2.710          H  
ATOM     40 3HE  MET A   2      17.557  -3.233  -4.329  1.00  2.710          H  
ATOM     41  N   GLU A   3      20.501   0.403 -10.270  1.00  1.610          N  
ATOM     42  CA  GLU A   3      20.303   1.437 -11.269  1.00  1.590          C  
ATOM     43  C   GLU A   3      19.922   0.847 -12.621  1.00  1.500          C  
ATOM     44  O   GLU A   3      19.013   1.350 -13.287  1.00  1.440          O  
ATOM     45  CB  GLU A   3      21.554   2.305 -11.332  1.00  2.230          C  
ATOM     46  CG  GLU A   3      21.757   3.142 -10.045  1.00  2.230          C  
ATOM     47  CD  GLU A   3      22.290   2.328  -8.871  1.00  2.230          C  
ATOM     48  OE1 GLU A   3      22.697   1.198  -9.090  1.00  2.230          O  
ATOM     49  OE2 GLU A   3      22.278   2.825  -7.774  1.00  2.230          O  
ATOM     50  H   GLU A   3      21.414   0.309  -9.818  1.00  1.930          H  
ATOM     51  HA  GLU A   3      19.485   2.071 -10.952  1.00  1.910          H  
ATOM     52 1HB  GLU A   3      22.431   1.675 -11.480  1.00  2.680          H  
ATOM     53 2HB  GLU A   3      21.488   2.984 -12.181  1.00  2.680          H  
ATOM     54 1HG  GLU A   3      22.454   3.952 -10.257  1.00  2.680          H  
ATOM     55 2HG  GLU A   3      20.801   3.586  -9.764  1.00  2.680          H  
ATOM     56  N   ASP A   4      20.564  -0.257 -13.004  1.00  1.520          N  
ATOM     57  CA  ASP A   4      20.235  -0.892 -14.270  1.00  1.490          C  
ATOM     58  C   ASP A   4      18.819  -1.451 -14.201  1.00  1.350          C  
ATOM     59  O   ASP A   4      18.039  -1.342 -15.159  1.00  1.310          O  
ATOM     60  CB  ASP A   4      21.187  -2.053 -14.563  1.00  2.100          C  
ATOM     61  CG  ASP A   4      22.622  -1.649 -14.891  1.00  2.100          C  
ATOM     62  OD1 ASP A   4      22.892  -0.496 -15.137  1.00  2.100          O  
ATOM     63  OD2 ASP A   4      23.439  -2.533 -14.916  1.00  2.100          O  
ATOM     64  H   ASP A   4      21.323  -0.604 -12.435  1.00  1.820          H  
ATOM     65  HA  ASP A   4      20.289  -0.152 -15.068  1.00  1.790          H  
ATOM     66 1HB  ASP A   4      21.209  -2.715 -13.694  1.00  2.520          H  
ATOM     67 2HB  ASP A   4      20.794  -2.634 -15.393  1.00  2.520          H  
ATOM     68  N   ALA A   5      18.479  -2.036 -13.040  1.00  1.320          N  
ATOM     69  CA  ALA A   5      17.157  -2.600 -12.845  1.00  1.220          C  
ATOM     70  C   ALA A   5      16.081  -1.523 -12.949  1.00  1.110          C  
ATOM     71  O   ALA A   5      15.100  -1.695 -13.675  1.00  1.080          O  
ATOM     72  CB  ALA A   5      17.093  -3.273 -11.492  1.00  1.750          C  
ATOM     73  H   ALA A   5      19.176  -2.128 -12.293  1.00  1.580          H  
ATOM     74  HA  ALA A   5      16.986  -3.341 -13.618  1.00  1.460          H  
ATOM     75 1HB  ALA A   5      16.133  -3.709 -11.356  1.00  2.100          H  
ATOM     76 2HB  ALA A   5      17.857  -4.044 -11.436  1.00  2.100          H  
ATOM     77 3HB  ALA A   5      17.266  -2.540 -10.715  1.00  2.100          H  
ATOM     78  N   ILE A   6      16.340  -0.356 -12.362  1.00  1.100          N  
ATOM     79  CA  ILE A   6      15.404   0.756 -12.382  1.00  1.020          C  
ATOM     80  C   ILE A   6      15.125   1.190 -13.782  1.00  1.050          C  
ATOM     81  O   ILE A   6      13.967   1.395 -14.140  1.00  1.000          O  
ATOM     82  CB  ILE A   6      15.961   1.952 -11.595  1.00  1.460          C  
ATOM     83  CG1 ILE A   6      15.985   1.574 -10.141  1.00  1.460          C  
ATOM     84  CG2 ILE A   6      15.107   3.221 -11.864  1.00  1.460          C  
ATOM     85  CD1 ILE A   6      16.824   2.431  -9.252  1.00  1.460          C  
ATOM     86  H   ILE A   6      17.191  -0.275 -11.800  1.00  1.320          H  
ATOM     87  HA  ILE A   6      14.472   0.428 -11.920  1.00  1.220          H  
ATOM     88  HB  ILE A   6      16.989   2.138 -11.898  1.00  1.750          H  
ATOM     89 1HG1 ILE A   6      14.968   1.608  -9.772  1.00  1.750          H  
ATOM     90 2HG1 ILE A   6      16.313   0.590 -10.076  1.00  1.750          H  
ATOM     91 1HG2 ILE A   6      15.513   4.050 -11.305  1.00  1.750          H  
ATOM     92 2HG2 ILE A   6      15.117   3.486 -12.920  1.00  1.750          H  
ATOM     93 3HG2 ILE A   6      14.076   3.035 -11.555  1.00  1.750          H  
ATOM     94 1HD1 ILE A   6      16.770   2.068  -8.244  1.00  1.750          H  
ATOM     95 2HD1 ILE A   6      17.845   2.401  -9.571  1.00  1.750          H  
ATOM     96 3HD1 ILE A   6      16.483   3.412  -9.292  1.00  1.750          H  
ATOM     97  N   VAL A   7      16.168   1.354 -14.579  1.00  1.180          N  
ATOM     98  CA  VAL A   7      15.963   1.801 -15.935  1.00  1.250          C  
ATOM     99  C   VAL A   7      15.127   0.810 -16.732  1.00  1.240          C  
ATOM    100  O   VAL A   7      14.193   1.226 -17.437  1.00  1.260          O  
ATOM    101  CB  VAL A   7      17.315   2.047 -16.631  1.00  1.720          C  
ATOM    102  CG1 VAL A   7      17.121   2.323 -18.141  1.00  1.720          C  
ATOM    103  CG2 VAL A   7      17.996   3.238 -15.966  1.00  1.720          C  
ATOM    104  H   VAL A   7      17.115   1.197 -14.210  1.00  1.420          H  
ATOM    105  HA  VAL A   7      15.424   2.749 -15.896  1.00  1.500          H  
ATOM    106  HB  VAL A   7      17.942   1.158 -16.523  1.00  2.070          H  
ATOM    107 1HG1 VAL A   7      18.091   2.492 -18.602  1.00  2.070          H  
ATOM    108 2HG1 VAL A   7      16.645   1.472 -18.629  1.00  2.070          H  
ATOM    109 3HG1 VAL A   7      16.495   3.206 -18.273  1.00  2.070          H  
ATOM    110 1HG2 VAL A   7      18.963   3.415 -16.436  1.00  2.070          H  
ATOM    111 2HG2 VAL A   7      17.370   4.122 -16.078  1.00  2.070          H  
ATOM    112 3HG2 VAL A   7      18.141   3.034 -14.910  1.00  2.070          H  
ATOM    113  N   CYS A   8      15.437  -0.495 -16.648  1.00  1.250          N  
ATOM    114  CA  CYS A   8      14.651  -1.413 -17.462  1.00  1.310          C  
ATOM    115  C   CYS A   8      13.212  -1.562 -16.972  1.00  1.210          C  
ATOM    116  O   CYS A   8      12.302  -1.720 -17.796  1.00  1.230          O  
ATOM    117  CB  CYS A   8      15.283  -2.810 -17.479  1.00  1.810          C  
ATOM    118  SG  CYS A   8      15.121  -3.747 -15.922  1.00  1.810          S  
ATOM    119  H   CYS A   8      16.226  -0.810 -16.069  1.00  1.500          H  
ATOM    120  HA  CYS A   8      14.635  -1.029 -18.481  1.00  1.570          H  
ATOM    121 1HB  CYS A   8      14.848  -3.403 -18.276  1.00  2.170          H  
ATOM    122 2HB  CYS A   8      16.348  -2.704 -17.687  1.00  2.170          H  
ATOM    123  HG  CYS A   8      15.429  -2.727 -15.091  1.00  2.170          H  
ATOM    124  N   TYR A   9      12.971  -1.423 -15.661  1.00  1.170          N  
ATOM    125  CA  TYR A   9      11.612  -1.585 -15.186  1.00  1.160          C  
ATOM    126  C   TYR A   9      10.809  -0.328 -15.464  1.00  1.160          C  
ATOM    127  O   TYR A   9       9.657  -0.396 -15.889  1.00  1.130          O  
ATOM    128  CB  TYR A   9      11.556  -1.928 -13.701  1.00  1.630          C  
ATOM    129  CG  TYR A   9      12.080  -3.285 -13.327  1.00  1.630          C  
ATOM    130  CD1 TYR A   9      13.005  -3.404 -12.299  1.00  1.630          C  
ATOM    131  CD2 TYR A   9      11.653  -4.418 -14.013  1.00  1.630          C  
ATOM    132  CE1 TYR A   9      13.497  -4.642 -11.968  1.00  1.630          C  
ATOM    133  CE2 TYR A   9      12.159  -5.642 -13.680  1.00  1.630          C  
ATOM    134  CZ  TYR A   9      13.077  -5.759 -12.662  1.00  1.630          C  
ATOM    135  OH  TYR A   9      13.583  -6.998 -12.331  1.00  1.630          O  
ATOM    136  H   TYR A   9      13.744  -1.319 -14.998  1.00  1.400          H  
ATOM    137  HA  TYR A   9      11.168  -2.401 -15.731  1.00  1.390          H  
ATOM    138 1HB  TYR A   9      12.124  -1.184 -13.144  1.00  1.950          H  
ATOM    139 2HB  TYR A   9      10.529  -1.884 -13.380  1.00  1.950          H  
ATOM    140  HD1 TYR A   9      13.340  -2.524 -11.756  1.00  1.950          H  
ATOM    141  HD2 TYR A   9      10.926  -4.350 -14.818  1.00  1.950          H  
ATOM    142  HE1 TYR A   9      14.213  -4.748 -11.163  1.00  1.950          H  
ATOM    143  HE2 TYR A   9      11.831  -6.531 -14.219  1.00  1.950          H  
ATOM    144  HH  TYR A   9      14.146  -6.917 -11.557  1.00  1.950          H  
ATOM    145  N   LEU A  10      11.424   0.826 -15.252  1.00  1.250          N  
ATOM    146  CA  LEU A  10      10.778   2.107 -15.457  1.00  1.390          C  
ATOM    147  C   LEU A  10      10.334   2.197 -16.918  1.00  1.420          C  
ATOM    148  O   LEU A  10       9.262   2.730 -17.212  1.00  1.530          O  
ATOM    149  CB  LEU A  10      11.741   3.230 -15.013  1.00  1.890          C  
ATOM    150  CG  LEU A  10      11.229   4.688 -14.959  1.00  1.890          C  
ATOM    151  CD1 LEU A  10      11.997   5.420 -13.812  1.00  1.890          C  
ATOM    152  CD2 LEU A  10      11.477   5.399 -16.295  1.00  1.890          C  
ATOM    153  H   LEU A  10      12.380   0.839 -14.897  1.00  1.500          H  
ATOM    154  HA  LEU A  10       9.892   2.153 -14.827  1.00  1.670          H  
ATOM    155 1HB  LEU A  10      12.083   2.987 -14.011  1.00  2.270          H  
ATOM    156 2HB  LEU A  10      12.612   3.205 -15.672  1.00  2.270          H  
ATOM    157  HG  LEU A  10      10.164   4.700 -14.731  1.00  2.270          H  
ATOM    158 1HD1 LEU A  10      11.649   6.457 -13.736  1.00  2.270          H  
ATOM    159 2HD1 LEU A  10      11.813   4.913 -12.861  1.00  2.270          H  
ATOM    160 3HD1 LEU A  10      13.066   5.411 -14.021  1.00  2.270          H  
ATOM    161 1HD2 LEU A  10      11.125   6.428 -16.224  1.00  2.270          H  
ATOM    162 2HD2 LEU A  10      12.543   5.394 -16.517  1.00  2.270          H  
ATOM    163 3HD2 LEU A  10      10.943   4.897 -17.097  1.00  2.270          H  
ATOM    164  N   THR A  11      11.197   1.734 -17.835  1.00  1.400          N  
ATOM    165  CA  THR A  11      10.923   1.740 -19.265  1.00  1.540          C  
ATOM    166  C   THR A  11       9.786   0.770 -19.653  1.00  1.460          C  
ATOM    167  O   THR A  11       8.828   1.162 -20.329  1.00  1.630          O  
ATOM    168  CB  THR A  11      12.199   1.348 -20.048  1.00  2.100          C  
ATOM    169  OG1 THR A  11      13.246   2.288 -19.760  1.00  2.100          O  
ATOM    170  CG2 THR A  11      11.924   1.361 -21.551  1.00  2.100          C  
ATOM    171  H   THR A  11      12.100   1.363 -17.529  1.00  1.680          H  
ATOM    172  HA  THR A  11      10.626   2.749 -19.551  1.00  1.850          H  
ATOM    173  HB  THR A  11      12.522   0.351 -19.741  1.00  2.520          H  
ATOM    174  HG1 THR A  11      13.546   2.145 -18.834  1.00  2.520          H  
ATOM    175 1HG2 THR A  11      12.836   1.091 -22.080  1.00  2.520          H  
ATOM    176 2HG2 THR A  11      11.142   0.648 -21.803  1.00  2.520          H  
ATOM    177 3HG2 THR A  11      11.612   2.360 -21.852  1.00  2.520          H  
ATOM    178  N   VAL A  12       9.863  -0.499 -19.204  1.00  1.290          N  
ATOM    179  CA  VAL A  12       8.856  -1.498 -19.581  1.00  1.270          C  
ATOM    180  C   VAL A  12       7.467  -1.096 -19.072  1.00  1.180          C  
ATOM    181  O   VAL A  12       6.459  -1.391 -19.721  1.00  1.230          O  
ATOM    182  CB  VAL A  12       9.274  -2.924 -19.108  1.00  1.790          C  
ATOM    183  CG1 VAL A  12       9.131  -3.044 -17.702  1.00  1.790          C  
ATOM    184  CG2 VAL A  12       8.442  -3.992 -19.745  1.00  1.790          C  
ATOM    185  H   VAL A  12      10.666  -0.786 -18.634  1.00  1.550          H  
ATOM    186  HA  VAL A  12       8.815  -1.531 -20.671  1.00  1.520          H  
ATOM    187  HB  VAL A  12      10.328  -3.061 -19.355  1.00  2.140          H  
ATOM    188 1HG1 VAL A  12       9.465  -4.026 -17.374  1.00  2.140          H  
ATOM    189 2HG1 VAL A  12       9.714  -2.303 -17.269  1.00  2.140          H  
ATOM    190 3HG1 VAL A  12       8.099  -2.908 -17.449  1.00  2.140          H  
ATOM    191 1HG2 VAL A  12       8.776  -4.968 -19.399  1.00  2.140          H  
ATOM    192 2HG2 VAL A  12       7.418  -3.849 -19.453  1.00  2.140          H  
ATOM    193 3HG2 VAL A  12       8.542  -3.939 -20.830  1.00  2.140          H  
ATOM    194  N   CYS A  13       7.416  -0.342 -17.960  1.00  1.150          N  
ATOM    195  CA  CYS A  13       6.157   0.132 -17.386  1.00  1.120          C  
ATOM    196  C   CYS A  13       5.276   0.965 -18.327  1.00  1.300          C  
ATOM    197  O   CYS A  13       4.146   1.299 -17.971  1.00  1.230          O  
ATOM    198  CB  CYS A  13       6.373   0.994 -16.158  1.00  1.580          C  
ATOM    199  SG  CYS A  13       6.989   0.163 -14.741  1.00  1.580          S  
ATOM    200  H   CYS A  13       8.284  -0.175 -17.440  1.00  1.380          H  
ATOM    201  HA  CYS A  13       5.609  -0.755 -17.092  1.00  1.340          H  
ATOM    202 1HB  CYS A  13       7.069   1.790 -16.405  1.00  1.900          H  
ATOM    203 2HB  CYS A  13       5.432   1.459 -15.886  1.00  1.900          H  
ATOM    204  HG  CYS A  13       8.155  -0.192 -15.293  1.00  1.900          H  
ATOM    205  N   LYS A  14       5.782   1.343 -19.504  1.00  1.690          N  
ATOM    206  CA  LYS A  14       4.983   2.083 -20.477  1.00  1.950          C  
ATOM    207  C   LYS A  14       3.646   1.373 -20.775  1.00  2.030          C  
ATOM    208  O   LYS A  14       2.630   2.025 -21.026  1.00  2.200          O  
ATOM    209  CB  LYS A  14       5.766   2.273 -21.776  1.00  2.630          C  
ATOM    210  CG  LYS A  14       5.029   3.086 -22.849  1.00  2.630          C  
ATOM    211  CD  LYS A  14       5.889   3.282 -24.088  1.00  2.630          C  
ATOM    212  CE  LYS A  14       5.126   4.034 -25.169  1.00  2.630          C  
ATOM    213  NZ  LYS A  14       5.949   4.240 -26.397  1.00  2.630          N  
ATOM    214  H   LYS A  14       6.753   1.102 -19.735  1.00  2.030          H  
ATOM    215  HA  LYS A  14       4.755   3.062 -20.057  1.00  2.340          H  
ATOM    216 1HB  LYS A  14       6.711   2.770 -21.553  1.00  3.150          H  
ATOM    217 2HB  LYS A  14       6.010   1.294 -22.188  1.00  3.150          H  
ATOM    218 1HG  LYS A  14       4.109   2.578 -23.139  1.00  3.150          H  
ATOM    219 2HG  LYS A  14       4.763   4.059 -22.437  1.00  3.150          H  
ATOM    220 1HD  LYS A  14       6.787   3.843 -23.827  1.00  3.150          H  
ATOM    221 2HD  LYS A  14       6.188   2.308 -24.475  1.00  3.150          H  
ATOM    222 1HE  LYS A  14       4.233   3.468 -25.432  1.00  3.150          H  
ATOM    223 2HE  LYS A  14       4.824   5.007 -24.779  1.00  3.150          H  
ATOM    224 1HZ  LYS A  14       5.406   4.743 -27.087  1.00  3.150          H  
ATOM    225 2HZ  LYS A  14       6.775   4.776 -26.167  1.00  3.150          H  
ATOM    226 3HZ  LYS A  14       6.225   3.346 -26.776  1.00  3.150          H  
ATOM    227  N   LEU A  15       3.669   0.034 -20.817  1.00  2.030          N  
ATOM    228  CA  LEU A  15       2.480  -0.774 -21.095  1.00  2.350          C  
ATOM    229  C   LEU A  15       2.045  -1.438 -19.796  1.00  2.290          C  
ATOM    230  O   LEU A  15       2.851  -1.543 -18.882  1.00  2.440          O  
ATOM    231  CB  LEU A  15       2.753  -1.836 -22.160  1.00  3.160          C  
ATOM    232  CG  LEU A  15       2.750  -1.414 -23.636  1.00  3.160          C  
ATOM    233  CD1 LEU A  15       4.058  -0.714 -23.993  1.00  3.160          C  
ATOM    234  CD2 LEU A  15       2.566  -2.659 -24.479  1.00  3.160          C  
ATOM    235  H   LEU A  15       4.552  -0.444 -20.607  1.00  2.440          H  
ATOM    236  HA  LEU A  15       1.677  -0.121 -21.437  1.00  2.820          H  
ATOM    237 1HB  LEU A  15       3.733  -2.189 -21.976  1.00  3.790          H  
ATOM    238 2HB  LEU A  15       2.058  -2.665 -22.030  1.00  3.790          H  
ATOM    239  HG  LEU A  15       1.932  -0.719 -23.820  1.00  3.790          H  
ATOM    240 1HD1 LEU A  15       4.039  -0.432 -25.044  1.00  3.790          H  
ATOM    241 2HD1 LEU A  15       4.179   0.169 -23.401  1.00  3.790          H  
ATOM    242 3HD1 LEU A  15       4.894  -1.390 -23.814  1.00  3.790          H  
ATOM    243 1HD2 LEU A  15       2.554  -2.387 -25.533  1.00  3.790          H  
ATOM    244 2HD2 LEU A  15       3.387  -3.346 -24.293  1.00  3.790          H  
ATOM    245 3HD2 LEU A  15       1.625  -3.143 -24.220  1.00  3.790          H  
ATOM    246  N   GLN A  16       0.791  -1.883 -19.716  1.00  2.390          N  
ATOM    247  CA  GLN A  16       0.229  -2.529 -18.516  1.00  2.590          C  
ATOM    248  C   GLN A  16       0.695  -3.927 -18.052  1.00  2.430          C  
ATOM    249  O   GLN A  16       0.712  -4.175 -16.858  1.00  2.780          O  
ATOM    250  CB  GLN A  16      -1.287  -2.596 -18.661  1.00  3.550          C  
ATOM    251  CG  GLN A  16      -1.984  -1.267 -18.562  1.00  3.550          C  
ATOM    252  CD  GLN A  16      -3.460  -1.398 -18.815  1.00  3.550          C  
ATOM    253  OE1 GLN A  16      -3.881  -1.922 -19.855  1.00  3.550          O  
ATOM    254  NE2 GLN A  16      -4.262  -0.947 -17.869  1.00  3.550          N  
ATOM    255  H   GLN A  16       0.191  -1.766 -20.521  1.00  2.870          H  
ATOM    256  HA  GLN A  16       0.433  -1.854 -17.689  1.00  3.110          H  
ATOM    257 1HB  GLN A  16      -1.541  -3.029 -19.626  1.00  4.260          H  
ATOM    258 2HB  GLN A  16      -1.695  -3.252 -17.891  1.00  4.260          H  
ATOM    259 1HG  GLN A  16      -1.849  -0.869 -17.552  1.00  4.260          H  
ATOM    260 2HG  GLN A  16      -1.566  -0.581 -19.293  1.00  4.260          H  
ATOM    261 1HE2 GLN A  16      -5.250  -1.009 -17.975  1.00  4.260          H  
ATOM    262 2HE2 GLN A  16      -3.884  -0.525 -17.005  1.00  4.260          H  
ATOM    263  N   GLN A  17       1.010  -4.844 -18.955  1.00  2.230          N  
ATOM    264  CA  GLN A  17       1.311  -6.233 -18.570  1.00  2.400          C  
ATOM    265  C   GLN A  17       2.711  -6.854 -18.154  1.00  2.000          C  
ATOM    266  O   GLN A  17       2.639  -7.394 -17.054  1.00  2.290          O  
ATOM    267  CB  GLN A  17       0.743  -7.134 -19.683  1.00  3.290          C  
ATOM    268  CG  GLN A  17      -0.770  -7.007 -19.871  1.00  3.290          C  
ATOM    269  CD  GLN A  17      -1.158  -5.783 -20.733  1.00  3.290          C  
ATOM    270  OE1 GLN A  17      -0.291  -4.982 -21.140  1.00  3.290          O  
ATOM    271  NE2 GLN A  17      -2.448  -5.637 -20.997  1.00  3.290          N  
ATOM    272  H   GLN A  17       0.952  -4.588 -19.941  1.00  2.680          H  
ATOM    273  HA  GLN A  17       0.676  -6.414 -17.704  1.00  2.880          H  
ATOM    274 1HB  GLN A  17       1.196  -6.918 -20.630  1.00  3.950          H  
ATOM    275 2HB  GLN A  17       0.962  -8.173 -19.448  1.00  3.950          H  
ATOM    276 1HG  GLN A  17      -1.146  -7.906 -20.361  1.00  3.950          H  
ATOM    277 2HG  GLN A  17      -1.236  -6.891 -18.892  1.00  3.950          H  
ATOM    278 1HE2 GLN A  17      -2.768  -4.859 -21.545  1.00  3.950          H  
ATOM    279 2HE2 GLN A  17      -3.112  -6.300 -20.647  1.00  3.950          H  
ATOM    280  N   PHE A  18       3.935  -6.307 -18.441  1.00  1.580          N  
ATOM    281  CA  PHE A  18       4.530  -4.960 -18.305  1.00  1.360          C  
ATOM    282  C   PHE A  18       4.249  -4.370 -16.885  1.00  1.150          C  
ATOM    283  O   PHE A  18       4.603  -5.017 -15.870  1.00  1.190          O  
ATOM    284  CB  PHE A  18       4.142  -4.071 -19.489  1.00  1.990          C  
ATOM    285  CG  PHE A  18       4.580  -4.562 -20.884  1.00  1.990          C  
ATOM    286  CD1 PHE A  18       3.841  -5.515 -21.537  1.00  1.990          C  
ATOM    287  CD2 PHE A  18       5.649  -4.027 -21.571  1.00  1.990          C  
ATOM    288  CE1 PHE A  18       4.169  -5.955 -22.791  1.00  1.990          C  
ATOM    289  CE2 PHE A  18       5.989  -4.456 -22.829  1.00  1.990          C  
ATOM    290  CZ  PHE A  18       5.251  -5.430 -23.438  1.00  1.990          C  
ATOM    291  H   PHE A  18       4.231  -6.655 -19.340  1.00  1.900          H  
ATOM    292  HA  PHE A  18       5.610  -5.068 -18.384  1.00  1.630          H  
ATOM    293 1HB  PHE A  18       3.157  -3.899 -19.520  1.00  2.390          H  
ATOM    294 2HB  PHE A  18       4.627  -3.111 -19.336  1.00  2.390          H  
ATOM    295  HD1 PHE A  18       2.992  -5.921 -21.057  1.00  2.390          H  
ATOM    296  HD2 PHE A  18       6.224  -3.241 -21.126  1.00  2.390          H  
ATOM    297  HE1 PHE A  18       3.562  -6.719 -23.277  1.00  2.390          H  
ATOM    298  HE2 PHE A  18       6.844  -4.015 -23.346  1.00  2.390          H  
ATOM    299  HZ  PHE A  18       5.516  -5.772 -24.438  1.00  2.390          H  
ATOM    300  N   ALA A  19       3.573  -3.214 -16.761  1.00  1.080          N  
ATOM    301  CA  ALA A  19       3.327  -2.578 -15.449  1.00  1.100          C  
ATOM    302  C   ALA A  19       2.231  -3.225 -14.580  1.00  1.150          C  
ATOM    303  O   ALA A  19       1.313  -2.546 -14.114  1.00  1.360          O  
ATOM    304  CB  ALA A  19       2.926  -1.130 -15.642  1.00  1.530          C  
ATOM    305  H   ALA A  19       3.290  -2.687 -17.585  1.00  1.300          H  
ATOM    306  HA  ALA A  19       4.260  -2.610 -14.893  1.00  1.320          H  
ATOM    307 1HB  ALA A  19       2.799  -0.652 -14.674  1.00  1.840          H  
ATOM    308 2HB  ALA A  19       3.661  -0.604 -16.190  1.00  1.840          H  
ATOM    309 3HB  ALA A  19       1.996  -1.089 -16.188  1.00  1.840          H  
ATOM    310  N   THR A  20       2.396  -4.516 -14.304  1.00  1.180          N  
ATOM    311  CA  THR A  20       1.566  -5.319 -13.420  1.00  1.450          C  
ATOM    312  C   THR A  20       2.548  -5.799 -12.393  1.00  1.420          C  
ATOM    313  O   THR A  20       2.220  -6.099 -11.238  1.00  1.730          O  
ATOM    314  CB  THR A  20       0.856  -6.482 -14.154  1.00  1.920          C  
ATOM    315  OG1 THR A  20      -0.087  -5.953 -15.084  1.00  1.920          O  
ATOM    316  CG2 THR A  20       0.144  -7.393 -13.187  1.00  1.920          C  
ATOM    317  H   THR A  20       3.189  -4.975 -14.739  1.00  1.420          H  
ATOM    318  HA  THR A  20       0.814  -4.695 -12.936  1.00  1.740          H  
ATOM    319  HB  THR A  20       1.600  -7.058 -14.706  1.00  2.310          H  
ATOM    320  HG1 THR A  20       0.374  -5.393 -15.739  1.00  2.310          H  
ATOM    321 1HG2 THR A  20      -0.339  -8.194 -13.741  1.00  2.310          H  
ATOM    322 2HG2 THR A  20       0.853  -7.812 -12.512  1.00  2.310          H  
ATOM    323 3HG2 THR A  20      -0.604  -6.824 -12.635  1.00  2.310          H  
ATOM    324  N   ARG A  21       3.794  -5.844 -12.849  1.00  1.240          N  
ATOM    325  CA  ARG A  21       4.911  -6.276 -12.016  1.00  1.280          C  
ATOM    326  C   ARG A  21       6.066  -5.298 -12.106  1.00  1.150          C  
ATOM    327  O   ARG A  21       6.744  -5.048 -11.108  1.00  1.170          O  
ATOM    328  CB  ARG A  21       5.371  -7.681 -12.380  1.00  1.780          C  
ATOM    329  CG  ARG A  21       4.357  -8.812 -12.089  1.00  1.780          C  
ATOM    330  CD  ARG A  21       4.198  -9.044 -10.607  1.00  1.780          C  
ATOM    331  NE  ARG A  21       3.277 -10.129 -10.301  1.00  1.780          N  
ATOM    332  CZ  ARG A  21       1.941 -10.009 -10.102  1.00  1.780          C  
ATOM    333  NH1 ARG A  21       1.326  -8.840 -10.178  1.00  1.780          N  
ATOM    334  NH2 ARG A  21       1.234 -11.097  -9.823  1.00  1.780          N  
ATOM    335  H   ARG A  21       3.936  -5.565 -13.830  1.00  1.490          H  
ATOM    336  HA  ARG A  21       4.586  -6.278 -10.979  1.00  1.540          H  
ATOM    337 1HB  ARG A  21       5.606  -7.717 -13.445  1.00  2.130          H  
ATOM    338 2HB  ARG A  21       6.289  -7.910 -11.837  1.00  2.130          H  
ATOM    339 1HG  ARG A  21       3.387  -8.558 -12.511  1.00  2.130          H  
ATOM    340 2HG  ARG A  21       4.710  -9.740 -12.538  1.00  2.130          H  
ATOM    341 1HD  ARG A  21       5.170  -9.300 -10.186  1.00  2.130          H  
ATOM    342 2HD  ARG A  21       3.831  -8.152 -10.118  1.00  2.130          H  
ATOM    343  HE  ARG A  21       3.675 -11.055 -10.223  1.00  2.130          H  
ATOM    344 1HH1 ARG A  21       1.833  -7.965 -10.411  1.00  2.130          H  
ATOM    345 2HH1 ARG A  21       0.331  -8.787 -10.021  1.00  2.130          H  
ATOM    346 1HH2 ARG A  21       1.692 -11.996  -9.760  1.00  2.130          H  
ATOM    347 2HH2 ARG A  21       0.239 -11.030  -9.672  1.00  2.130          H  
ATOM    348  N   ALA A  22       6.275  -4.709 -13.286  1.00  1.040          N  
ATOM    349  CA  ALA A  22       7.400  -3.815 -13.472  1.00  0.970          C  
ATOM    350  C   ALA A  22       7.354  -2.606 -12.550  1.00  0.870          C  
ATOM    351  O   ALA A  22       8.407  -2.132 -12.124  1.00  0.880          O  
ATOM    352  CB  ALA A  22       7.441  -3.349 -14.897  1.00  1.390          C  
ATOM    353  H   ALA A  22       5.697  -4.930 -14.096  1.00  1.250          H  
ATOM    354  HA  ALA A  22       8.310  -4.368 -13.257  1.00  1.160          H  
ATOM    355 1HB  ALA A  22       8.313  -2.708 -15.029  1.00  1.660          H  
ATOM    356 2HB  ALA A  22       7.511  -4.220 -15.545  1.00  1.660          H  
ATOM    357 3HB  ALA A  22       6.546  -2.796 -15.136  1.00  1.660          H  
ATOM    358  N   THR A  23       6.164  -2.069 -12.248  1.00  0.820          N  
ATOM    359  CA  THR A  23       6.128  -0.870 -11.419  1.00  0.770          C  
ATOM    360  C   THR A  23       6.612  -1.232 -10.034  1.00  0.880          C  
ATOM    361  O   THR A  23       7.414  -0.515  -9.446  1.00  1.040          O  
ATOM    362  CB  THR A  23       4.739  -0.191 -11.327  1.00  1.100          C  
ATOM    363  OG1 THR A  23       4.259   0.202 -12.619  1.00  1.100          O  
ATOM    364  CG2 THR A  23       4.932   1.095 -10.551  1.00  1.100          C  
ATOM    365  H   THR A  23       5.316  -2.484 -12.595  1.00  0.980          H  
ATOM    366  HA  THR A  23       6.826  -0.139 -11.825  1.00  0.920          H  
ATOM    367  HB  THR A  23       4.018  -0.844 -10.843  1.00  1.320          H  
ATOM    368  HG1 THR A  23       3.317   0.395 -12.546  1.00  1.320          H  
ATOM    369 1HG2 THR A  23       4.003   1.635 -10.479  1.00  1.320          H  
ATOM    370 2HG2 THR A  23       5.295   0.900  -9.565  1.00  1.320          H  
ATOM    371 3HG2 THR A  23       5.659   1.707 -11.077  1.00  1.320          H  
ATOM    372  N   LEU A  24       6.134  -2.351  -9.502  1.00  0.920          N  
ATOM    373  CA  LEU A  24       6.540  -2.759  -8.172  1.00  1.030          C  
ATOM    374  C   LEU A  24       8.036  -3.005  -8.109  1.00  1.070          C  
ATOM    375  O   LEU A  24       8.703  -2.570  -7.163  1.00  1.110          O  
ATOM    376  CB  LEU A  24       5.773  -4.018  -7.747  1.00  1.400          C  
ATOM    377  CG  LEU A  24       6.119  -4.620  -6.350  1.00  1.400          C  
ATOM    378  CD1 LEU A  24       5.849  -3.595  -5.237  1.00  1.400          C  
ATOM    379  CD2 LEU A  24       5.269  -5.878  -6.143  1.00  1.400          C  
ATOM    380  H   LEU A  24       5.468  -2.900 -10.024  1.00  1.100          H  
ATOM    381  HA  LEU A  24       6.307  -1.962  -7.492  1.00  1.240          H  
ATOM    382 1HB  LEU A  24       4.709  -3.789  -7.756  1.00  1.680          H  
ATOM    383 2HB  LEU A  24       5.958  -4.796  -8.495  1.00  1.680          H  
ATOM    384  HG  LEU A  24       7.177  -4.891  -6.314  1.00  1.680          H  
ATOM    385 1HD1 LEU A  24       6.093  -4.042  -4.272  1.00  1.680          H  
ATOM    386 2HD1 LEU A  24       6.471  -2.714  -5.377  1.00  1.680          H  
ATOM    387 3HD1 LEU A  24       4.799  -3.307  -5.249  1.00  1.680          H  
ATOM    388 1HD2 LEU A  24       5.504  -6.322  -5.175  1.00  1.680          H  
ATOM    389 2HD2 LEU A  24       4.211  -5.615  -6.173  1.00  1.680          H  
ATOM    390 3HD2 LEU A  24       5.487  -6.597  -6.934  1.00  1.680          H  
ATOM    391  N   LEU A  25       8.568  -3.698  -9.109  1.00  1.090          N  
ATOM    392  CA  LEU A  25       9.982  -3.998  -9.132  1.00  1.150          C  
ATOM    393  C   LEU A  25      10.814  -2.718  -9.244  1.00  1.050          C  
ATOM    394  O   LEU A  25      11.835  -2.579  -8.553  1.00  1.080          O  
ATOM    395  CB  LEU A  25      10.238  -4.944 -10.299  1.00  1.590          C  
ATOM    396  CG  LEU A  25       9.622  -6.368 -10.165  1.00  1.590          C  
ATOM    397  CD1 LEU A  25       9.708  -7.071 -11.499  1.00  1.590          C  
ATOM    398  CD2 LEU A  25      10.376  -7.170  -9.109  1.00  1.590          C  
ATOM    399  H   LEU A  25       7.963  -4.050  -9.858  1.00  1.310          H  
ATOM    400  HA  LEU A  25      10.245  -4.477  -8.195  1.00  1.380          H  
ATOM    401 1HB  LEU A  25       9.851  -4.485 -11.211  1.00  1.900          H  
ATOM    402 2HB  LEU A  25      11.296  -5.064 -10.395  1.00  1.900          H  
ATOM    403  HG  LEU A  25       8.574  -6.287  -9.882  1.00  1.900          H  
ATOM    404 1HD1 LEU A  25       9.267  -8.062 -11.416  1.00  1.900          H  
ATOM    405 2HD1 LEU A  25       9.166  -6.498 -12.250  1.00  1.900          H  
ATOM    406 3HD1 LEU A  25      10.741  -7.168 -11.788  1.00  1.900          H  
ATOM    407 1HD2 LEU A  25       9.936  -8.164  -9.037  1.00  1.900          H  
ATOM    408 2HD2 LEU A  25      11.424  -7.256  -9.399  1.00  1.900          H  
ATOM    409 3HD2 LEU A  25      10.309  -6.687  -8.141  1.00  1.900          H  
ATOM    410  N   SER A  26      10.353  -1.754 -10.061  1.00  0.940          N  
ATOM    411  CA  SER A  26      11.047  -0.485 -10.217  1.00  0.860          C  
ATOM    412  C   SER A  26      11.080   0.227  -8.876  1.00  0.850          C  
ATOM    413  O   SER A  26      12.140   0.691  -8.459  1.00  0.830          O  
ATOM    414  CB  SER A  26      10.355   0.421 -11.226  1.00  1.240          C  
ATOM    415  OG  SER A  26      11.081   1.616 -11.415  1.00  1.240          O  
ATOM    416  H   SER A  26       9.525  -1.924 -10.638  1.00  1.130          H  
ATOM    417  HA  SER A  26      12.069  -0.675 -10.542  1.00  1.030          H  
ATOM    418 1HB  SER A  26      10.209  -0.071 -12.160  1.00  1.480          H  
ATOM    419 2HB  SER A  26       9.364   0.663 -10.845  1.00  1.480          H  
ATOM    420  HG  SER A  26      11.822   1.377 -11.991  1.00  1.480          H  
ATOM    421  N   MET A  27       9.928   0.288  -8.180  1.00  0.900          N  
ATOM    422  CA  MET A  27       9.830   0.973  -6.896  1.00  0.880          C  
ATOM    423  C   MET A  27      10.750   0.383  -5.859  1.00  0.930          C  
ATOM    424  O   MET A  27      11.444   1.123  -5.168  1.00  0.930          O  
ATOM    425  CB  MET A  27       8.407   0.926  -6.370  1.00  1.240          C  
ATOM    426  CG  MET A  27       7.475   1.772  -7.146  1.00  1.240          C  
ATOM    427  SD  MET A  27       5.890   1.928  -6.466  1.00  1.240          S  
ATOM    428  CE  MET A  27       5.159   0.321  -6.548  1.00  1.240          C  
ATOM    429  H   MET A  27       9.081  -0.114  -8.594  1.00  1.080          H  
ATOM    430  HA  MET A  27      10.103   2.010  -7.041  1.00  1.060          H  
ATOM    431 1HB  MET A  27       8.055  -0.101  -6.415  1.00  1.490          H  
ATOM    432 2HB  MET A  27       8.383   1.244  -5.327  1.00  1.490          H  
ATOM    433 1HG  MET A  27       7.904   2.769  -7.208  1.00  1.490          H  
ATOM    434 2HG  MET A  27       7.377   1.400  -8.137  1.00  1.490          H  
ATOM    435 1HE  MET A  27       4.155   0.367  -6.149  1.00  1.490          H  
ATOM    436 2HE  MET A  27       5.122  -0.013  -7.568  1.00  1.490          H  
ATOM    437 3HE  MET A  27       5.743  -0.371  -5.956  1.00  1.490          H  
ATOM    438  N   GLU A  28      10.831  -0.943  -5.766  1.00  0.990          N  
ATOM    439  CA  GLU A  28      11.715  -1.515  -4.757  1.00  1.060          C  
ATOM    440  C   GLU A  28      13.177  -1.164  -5.046  1.00  1.040          C  
ATOM    441  O   GLU A  28      13.962  -0.884  -4.119  1.00  1.070          O  
ATOM    442  CB  GLU A  28      11.524  -3.033  -4.688  1.00  1.460          C  
ATOM    443  CG  GLU A  28      10.166  -3.482  -4.101  1.00  1.460          C  
ATOM    444  CD  GLU A  28       9.987  -3.099  -2.646  1.00  1.460          C  
ATOM    445  OE1 GLU A  28      10.874  -3.367  -1.875  1.00  1.460          O  
ATOM    446  OE2 GLU A  28       8.976  -2.501  -2.308  1.00  1.460          O  
ATOM    447  H   GLU A  28      10.232  -1.543  -6.347  1.00  1.190          H  
ATOM    448  HA  GLU A  28      11.453  -1.092  -3.789  1.00  1.270          H  
ATOM    449 1HB  GLU A  28      11.599  -3.446  -5.698  1.00  1.750          H  
ATOM    450 2HB  GLU A  28      12.319  -3.475  -4.090  1.00  1.750          H  
ATOM    451 1HG  GLU A  28       9.364  -3.026  -4.682  1.00  1.750          H  
ATOM    452 2HG  GLU A  28      10.077  -4.562  -4.204  1.00  1.750          H  
ATOM    453  N   CYS A  29      13.540  -1.154  -6.335  1.00  0.990          N  
ATOM    454  CA  CYS A  29      14.900  -0.834  -6.732  1.00  0.990          C  
ATOM    455  C   CYS A  29      15.187   0.660  -6.462  1.00  0.940          C  
ATOM    456  O   CYS A  29      16.249   1.021  -5.939  1.00  0.990          O  
ATOM    457  CB  CYS A  29      15.079  -1.139  -8.215  1.00  1.390          C  
ATOM    458  SG  CYS A  29      14.935  -2.877  -8.653  1.00  1.390          S  
ATOM    459  H   CYS A  29      12.855  -1.443  -7.044  1.00  1.190          H  
ATOM    460  HA  CYS A  29      15.585  -1.442  -6.150  1.00  1.190          H  
ATOM    461 1HB  CYS A  29      14.362  -0.577  -8.807  1.00  1.660          H  
ATOM    462 2HB  CYS A  29      16.076  -0.836  -8.491  1.00  1.660          H  
ATOM    463  HG  CYS A  29      13.579  -2.926  -8.518  1.00  1.660          H  
ATOM    464  N   LEU A  30      14.213   1.525  -6.790  1.00  0.860          N  
ATOM    465  CA  LEU A  30      14.296   2.967  -6.574  1.00  0.850          C  
ATOM    466  C   LEU A  30      14.374   3.308  -5.095  1.00  0.910          C  
ATOM    467  O   LEU A  30      15.107   4.212  -4.703  1.00  0.990          O  
ATOM    468  CB  LEU A  30      13.068   3.648  -7.168  1.00  1.190          C  
ATOM    469  CG  LEU A  30      12.899   3.794  -8.676  1.00  1.190          C  
ATOM    470  CD1 LEU A  30      11.469   4.171  -8.972  1.00  1.190          C  
ATOM    471  CD2 LEU A  30      13.766   4.914  -9.142  1.00  1.190          C  
ATOM    472  H   LEU A  30      13.374   1.161  -7.240  1.00  1.030          H  
ATOM    473  HA  LEU A  30      15.189   3.344  -7.053  1.00  1.020          H  
ATOM    474 1HB  LEU A  30      12.222   3.086  -6.836  1.00  1.430          H  
ATOM    475 2HB  LEU A  30      13.034   4.642  -6.763  1.00  1.430          H  
ATOM    476  HG  LEU A  30      13.140   2.875  -9.188  1.00  1.430          H  
ATOM    477 1HD1 LEU A  30      11.352   4.307 -10.041  1.00  1.430          H  
ATOM    478 2HD1 LEU A  30      10.808   3.386  -8.644  1.00  1.430          H  
ATOM    479 3HD1 LEU A  30      11.218   5.082  -8.462  1.00  1.430          H  
ATOM    480 1HD2 LEU A  30      13.630   5.067 -10.206  1.00  1.430          H  
ATOM    481 2HD2 LEU A  30      13.501   5.813  -8.614  1.00  1.430          H  
ATOM    482 3HD2 LEU A  30      14.778   4.688  -8.941  1.00  1.430          H  
ATOM    483  N   LYS A  31      13.595   2.626  -4.245  1.00  0.910          N  
ATOM    484  CA  LYS A  31      13.670   2.907  -2.815  1.00  0.980          C  
ATOM    485  C   LYS A  31      15.062   2.551  -2.307  1.00  1.120          C  
ATOM    486  O   LYS A  31      15.690   3.335  -1.599  1.00  1.230          O  
ATOM    487  CB  LYS A  31      12.595   2.146  -2.023  1.00  1.340          C  
ATOM    488  CG  LYS A  31      11.159   2.678  -2.197  1.00  1.340          C  
ATOM    489  CD  LYS A  31      10.142   2.015  -1.259  1.00  1.340          C  
ATOM    490  CE  LYS A  31       9.817   0.597  -1.716  1.00  1.340          C  
ATOM    491  NZ  LYS A  31       8.731  -0.060  -0.902  1.00  1.340          N  
ATOM    492  H   LYS A  31      12.945   1.927  -4.600  1.00  1.090          H  
ATOM    493  HA  LYS A  31      13.516   3.975  -2.659  1.00  1.180          H  
ATOM    494 1HB  LYS A  31      12.612   1.103  -2.338  1.00  1.610          H  
ATOM    495 2HB  LYS A  31      12.841   2.177  -0.962  1.00  1.610          H  
ATOM    496 1HG  LYS A  31      11.160   3.738  -1.995  1.00  1.610          H  
ATOM    497 2HG  LYS A  31      10.841   2.526  -3.219  1.00  1.610          H  
ATOM    498 1HD  LYS A  31      10.543   1.985  -0.248  1.00  1.610          H  
ATOM    499 2HD  LYS A  31       9.220   2.601  -1.249  1.00  1.610          H  
ATOM    500 1HE  LYS A  31       9.509   0.620  -2.763  1.00  1.610          H  
ATOM    501 2HE  LYS A  31      10.712  -0.012  -1.628  1.00  1.610          H  
ATOM    502 1HZ  LYS A  31       8.622  -1.007  -1.292  1.00  1.610          H  
ATOM    503 2HZ  LYS A  31       9.012  -0.124   0.059  1.00  1.610          H  
ATOM    504 3HZ  LYS A  31       7.819   0.436  -0.955  1.00  1.610          H  
ATOM    505  N   THR A  32      15.599   1.413  -2.757  1.00  1.150          N  
ATOM    506  CA  THR A  32      16.920   0.944  -2.345  1.00  1.280          C  
ATOM    507  C   THR A  32      18.005   1.954  -2.735  1.00  1.300          C  
ATOM    508  O   THR A  32      18.912   2.273  -1.953  1.00  1.420          O  
ATOM    509  CB  THR A  32      17.235  -0.431  -2.978  1.00  1.740          C  
ATOM    510  OG1 THR A  32      16.251  -1.401  -2.554  1.00  1.740          O  
ATOM    511  CG2 THR A  32      18.622  -0.893  -2.519  1.00  1.740          C  
ATOM    512  H   THR A  32      15.040   0.798  -3.353  1.00  1.380          H  
ATOM    513  HA  THR A  32      16.924   0.834  -1.262  1.00  1.540          H  
ATOM    514  HB  THR A  32      17.214  -0.357  -4.061  1.00  2.090          H  
ATOM    515  HG1 THR A  32      15.389  -1.226  -3.013  1.00  2.090          H  
ATOM    516 1HG2 THR A  32      18.845  -1.860  -2.949  1.00  2.090          H  
ATOM    517 2HG2 THR A  32      19.383  -0.182  -2.838  1.00  2.090          H  
ATOM    518 3HG2 THR A  32      18.632  -0.969  -1.434  1.00  2.090          H  
ATOM    519  N   ALA A  33      17.888   2.488  -3.951  1.00  1.190          N  
ATOM    520  CA  ALA A  33      18.809   3.472  -4.517  1.00  1.220          C  
ATOM    521  C   ALA A  33      18.513   4.902  -4.010  1.00  1.240          C  
ATOM    522  O   ALA A  33      19.196   5.850  -4.406  1.00  1.280          O  
ATOM    523  CB  ALA A  33      18.732   3.426  -6.038  1.00  1.700          C  
ATOM    524  H   ALA A  33      17.137   2.137  -4.555  1.00  1.430          H  
ATOM    525  HA  ALA A  33      19.817   3.206  -4.204  1.00  1.460          H  
ATOM    526 1HB  ALA A  33      19.443   4.134  -6.465  1.00  2.040          H  
ATOM    527 2HB  ALA A  33      18.970   2.420  -6.388  1.00  2.040          H  
ATOM    528 3HB  ALA A  33      17.722   3.688  -6.350  1.00  2.040          H  
ATOM    529  N   ARG A  34      17.483   5.040  -3.158  1.00  1.230          N  
ATOM    530  CA  ARG A  34      16.973   6.269  -2.557  1.00  1.270          C  
ATOM    531  C   ARG A  34      16.446   7.303  -3.561  1.00  1.200          C  
ATOM    532  O   ARG A  34      16.417   8.507  -3.288  1.00  1.290          O  
ATOM    533  CB  ARG A  34      18.061   6.911  -1.686  1.00  1.760          C  
ATOM    534  CG  ARG A  34      18.168   6.395  -0.235  1.00  1.760          C  
ATOM    535  CD  ARG A  34      18.611   4.962  -0.131  1.00  1.760          C  
ATOM    536  NE  ARG A  34      18.860   4.591   1.265  1.00  1.760          N  
ATOM    537  CZ  ARG A  34      19.164   3.350   1.733  1.00  1.760          C  
ATOM    538  NH1 ARG A  34      19.266   2.299   0.930  1.00  1.760          N  
ATOM    539  NH2 ARG A  34      19.362   3.191   3.038  1.00  1.760          N  
ATOM    540  H   ARG A  34      16.982   4.204  -2.863  1.00  1.480          H  
ATOM    541  HA  ARG A  34      16.148   5.980  -1.912  1.00  1.520          H  
ATOM    542 1HB  ARG A  34      19.034   6.776  -2.138  1.00  2.110          H  
ATOM    543 2HB  ARG A  34      17.887   7.981  -1.619  1.00  2.110          H  
ATOM    544 1HG  ARG A  34      18.896   7.001   0.298  1.00  2.110          H  
ATOM    545 2HG  ARG A  34      17.211   6.483   0.254  1.00  2.110          H  
ATOM    546 1HD  ARG A  34      17.829   4.313  -0.514  1.00  2.110          H  
ATOM    547 2HD  ARG A  34      19.527   4.809  -0.704  1.00  2.110          H  
ATOM    548  HE  ARG A  34      18.804   5.335   1.944  1.00  2.110          H  
ATOM    549 1HH1 ARG A  34      19.117   2.381  -0.091  1.00  2.110          H  
ATOM    550 2HH1 ARG A  34      19.493   1.397   1.312  1.00  2.110          H  
ATOM    551 1HH2 ARG A  34      19.286   3.983   3.662  1.00  2.110          H  
ATOM    552 2HH2 ARG A  34      19.587   2.280   3.409  1.00  2.110          H  
ATOM    553  N   LEU A  35      15.920   6.849  -4.690  1.00  1.090          N  
ATOM    554  CA  LEU A  35      15.392   7.735  -5.709  1.00  1.070          C  
ATOM    555  C   LEU A  35      13.892   7.900  -5.510  1.00  1.040          C  
ATOM    556  O   LEU A  35      13.073   7.646  -6.410  1.00  0.980          O  
ATOM    557  CB  LEU A  35      15.754   7.165  -7.072  1.00  1.510          C  
ATOM    558  CG  LEU A  35      17.296   6.949  -7.314  1.00  1.510          C  
ATOM    559  CD1 LEU A  35      17.498   6.348  -8.672  1.00  1.510          C  
ATOM    560  CD2 LEU A  35      18.068   8.253  -7.175  1.00  1.510          C  
ATOM    561  H   LEU A  35      15.837   5.846  -4.842  1.00  1.310          H  
ATOM    562  HA  LEU A  35      15.840   8.718  -5.593  1.00  1.280          H  
ATOM    563 1HB  LEU A  35      15.294   6.192  -7.133  1.00  1.810          H  
ATOM    564 2HB  LEU A  35      15.348   7.805  -7.856  1.00  1.810          H  
ATOM    565  HG  LEU A  35      17.677   6.245  -6.580  1.00  1.810          H  
ATOM    566 1HD1 LEU A  35      18.562   6.163  -8.836  1.00  1.810          H  
ATOM    567 2HD1 LEU A  35      16.968   5.433  -8.716  1.00  1.810          H  
ATOM    568 3HD1 LEU A  35      17.122   7.027  -9.437  1.00  1.810          H  
ATOM    569 1HD2 LEU A  35      19.126   8.058  -7.345  1.00  1.810          H  
ATOM    570 2HD2 LEU A  35      17.709   8.974  -7.907  1.00  1.810          H  
ATOM    571 3HD2 LEU A  35      17.948   8.659  -6.176  1.00  1.810          H  
ATOM    572  N   TYR A  36      13.573   8.439  -4.345  1.00  1.120          N  
ATOM    573  CA  TYR A  36      12.212   8.545  -3.843  1.00  1.140          C  
ATOM    574  C   TYR A  36      11.270   9.399  -4.661  1.00  1.130          C  
ATOM    575  O   TYR A  36      10.058   9.180  -4.609  1.00  1.100          O  
ATOM    576  CB  TYR A  36      12.233   8.991  -2.387  1.00  1.590          C  
ATOM    577  CG  TYR A  36      12.544   7.847  -1.466  1.00  1.590          C  
ATOM    578  CD1 TYR A  36      13.803   7.641  -0.960  1.00  1.590          C  
ATOM    579  CD2 TYR A  36      11.529   7.001  -1.133  1.00  1.590          C  
ATOM    580  CE1 TYR A  36      14.023   6.568  -0.119  1.00  1.590          C  
ATOM    581  CE2 TYR A  36      11.737   5.943  -0.297  1.00  1.590          C  
ATOM    582  CZ  TYR A  36      12.983   5.718   0.205  1.00  1.590          C  
ATOM    583  OH  TYR A  36      13.210   4.650   1.043  1.00  1.590          O  
ATOM    584  H   TYR A  36      14.373   8.694  -3.756  1.00  1.340          H  
ATOM    585  HA  TYR A  36      11.801   7.541  -3.843  1.00  1.370          H  
ATOM    586 1HB  TYR A  36      12.983   9.771  -2.244  1.00  1.910          H  
ATOM    587 2HB  TYR A  36      11.260   9.407  -2.111  1.00  1.910          H  
ATOM    588  HD1 TYR A  36      14.621   8.315  -1.218  1.00  1.910          H  
ATOM    589  HD2 TYR A  36      10.558   7.184  -1.543  1.00  1.910          H  
ATOM    590  HE1 TYR A  36      15.005   6.389   0.288  1.00  1.910          H  
ATOM    591  HE2 TYR A  36      10.913   5.276  -0.041  1.00  1.910          H  
ATOM    592  HH  TYR A  36      14.157   4.490   1.112  1.00  1.910          H  
ATOM    593  N   SER A  37      11.777  10.363  -5.429  1.00  1.180          N  
ATOM    594  CA  SER A  37      10.852  11.155  -6.224  1.00  1.210          C  
ATOM    595  C   SER A  37      10.122  10.292  -7.257  1.00  1.070          C  
ATOM    596  O   SER A  37       8.928  10.501  -7.523  1.00  1.110          O  
ATOM    597  CB  SER A  37      11.615  12.237  -6.954  1.00  1.680          C  
ATOM    598  OG  SER A  37      12.500  11.673  -7.890  1.00  1.680          O  
ATOM    599  H   SER A  37      12.765  10.569  -5.458  1.00  1.420          H  
ATOM    600  HA  SER A  37      10.118  11.606  -5.557  1.00  1.450          H  
ATOM    601 1HB  SER A  37      10.913  12.898  -7.461  1.00  2.020          H  
ATOM    602 2HB  SER A  37      12.172  12.832  -6.241  1.00  2.020          H  
ATOM    603  HG  SER A  37      12.894  12.413  -8.365  1.00  2.020          H  
ATOM    604  N   GLU A  38      10.811   9.269  -7.784  1.00  0.980          N  
ATOM    605  CA  GLU A  38      10.218   8.411  -8.792  1.00  0.880          C  
ATOM    606  C   GLU A  38       9.364   7.381  -8.112  1.00  0.840          C  
ATOM    607  O   GLU A  38       8.319   6.993  -8.635  1.00  0.800          O  
ATOM    608  CB  GLU A  38      11.281   7.753  -9.666  1.00  1.270          C  
ATOM    609  CG  GLU A  38      12.074   8.700 -10.571  1.00  1.270          C  
ATOM    610  CD  GLU A  38      11.208   9.407 -11.587  1.00  1.270          C  
ATOM    611  OE1 GLU A  38      10.311   8.788 -12.106  1.00  1.270          O  
ATOM    612  OE2 GLU A  38      11.419  10.585 -11.828  1.00  1.270          O  
ATOM    613  H   GLU A  38      11.771   9.089  -7.487  1.00  1.180          H  
ATOM    614  HA  GLU A  38       9.578   9.012  -9.434  1.00  1.060          H  
ATOM    615 1HB  GLU A  38      11.992   7.296  -9.015  1.00  1.530          H  
ATOM    616 2HB  GLU A  38      10.833   6.969 -10.279  1.00  1.530          H  
ATOM    617 1HG  GLU A  38      12.567   9.447  -9.946  1.00  1.530          H  
ATOM    618 2HG  GLU A  38      12.843   8.128 -11.086  1.00  1.530          H  
ATOM    619  N   VAL A  39       9.780   6.973  -6.913  1.00  0.880          N  
ATOM    620  CA  VAL A  39       9.021   5.959  -6.204  1.00  0.890          C  
ATOM    621  C   VAL A  39       7.653   6.532  -5.910  1.00  0.940          C  
ATOM    622  O   VAL A  39       6.644   5.862  -6.124  1.00  0.920          O  
ATOM    623  CB  VAL A  39       9.635   5.601  -4.836  1.00  1.240          C  
ATOM    624  CG1 VAL A  39       8.711   4.654  -4.100  1.00  1.240          C  
ATOM    625  CG2 VAL A  39      10.948   5.015  -4.997  1.00  1.240          C  
ATOM    626  H   VAL A  39      10.673   7.336  -6.569  1.00  1.060          H  
ATOM    627  HA  VAL A  39       8.927   5.069  -6.826  1.00  1.070          H  
ATOM    628  HB  VAL A  39       9.717   6.505  -4.243  1.00  1.490          H  
ATOM    629 1HG1 VAL A  39       9.124   4.421  -3.138  1.00  1.490          H  
ATOM    630 2HG1 VAL A  39       7.757   5.107  -3.960  1.00  1.490          H  
ATOM    631 3HG1 VAL A  39       8.594   3.735  -4.674  1.00  1.490          H  
ATOM    632 1HG2 VAL A  39      11.378   4.793  -4.040  1.00  1.490          H  
ATOM    633 2HG2 VAL A  39      10.829   4.113  -5.565  1.00  1.490          H  
ATOM    634 3HG2 VAL A  39      11.583   5.715  -5.512  1.00  1.490          H  
ATOM    635  N   ALA A  40       7.626   7.768  -5.398  1.00  1.030          N  
ATOM    636  CA  ALA A  40       6.378   8.407  -5.041  1.00  1.130          C  
ATOM    637  C   ALA A  40       5.439   8.542  -6.235  1.00  1.100          C  
ATOM    638  O   ALA A  40       4.252   8.216  -6.123  1.00  1.150          O  
ATOM    639  CB  ALA A  40       6.673   9.767  -4.463  1.00  1.540          C  
ATOM    640  H   ALA A  40       8.508   8.263  -5.227  1.00  1.240          H  
ATOM    641  HA  ALA A  40       5.889   7.801  -4.289  1.00  1.360          H  
ATOM    642 1HB  ALA A  40       5.763  10.208  -4.166  1.00  1.850          H  
ATOM    643 2HB  ALA A  40       7.318   9.688  -3.617  1.00  1.850          H  
ATOM    644 3HB  ALA A  40       7.162  10.386  -5.217  1.00  1.850          H  
ATOM    645  N   LYS A  41       5.970   8.943  -7.402  1.00  1.030          N  
ATOM    646  CA  LYS A  41       5.129   9.060  -8.586  1.00  1.030          C  
ATOM    647  C   LYS A  41       4.552   7.714  -9.015  1.00  0.960          C  
ATOM    648  O   LYS A  41       3.377   7.640  -9.396  1.00  0.990          O  
ATOM    649  CB  LYS A  41       5.909   9.686  -9.738  1.00  1.440          C  
ATOM    650  CG  LYS A  41       6.192  11.190  -9.570  1.00  1.440          C  
ATOM    651  CD  LYS A  41       6.816  11.813 -10.843  1.00  1.440          C  
ATOM    652  CE  LYS A  41       8.279  11.376 -11.021  1.00  1.440          C  
ATOM    653  NZ  LYS A  41       8.963  12.067 -12.156  1.00  1.440          N  
ATOM    654  H   LYS A  41       6.955   9.223  -7.452  1.00  1.240          H  
ATOM    655  HA  LYS A  41       4.293   9.713  -8.341  1.00  1.240          H  
ATOM    656 1HB  LYS A  41       6.864   9.167  -9.823  1.00  1.730          H  
ATOM    657 2HB  LYS A  41       5.369   9.536 -10.670  1.00  1.730          H  
ATOM    658 1HG  LYS A  41       5.255  11.702  -9.349  1.00  1.730          H  
ATOM    659 2HG  LYS A  41       6.864  11.339  -8.729  1.00  1.730          H  
ATOM    660 1HD  LYS A  41       6.244  11.509 -11.719  1.00  1.730          H  
ATOM    661 2HD  LYS A  41       6.780  12.899 -10.766  1.00  1.730          H  
ATOM    662 1HE  LYS A  41       8.826  11.586 -10.102  1.00  1.730          H  
ATOM    663 2HE  LYS A  41       8.311  10.307 -11.211  1.00  1.730          H  
ATOM    664 1HZ  LYS A  41       9.939  11.703 -12.190  1.00  1.730          H  
ATOM    665 2HZ  LYS A  41       8.496  11.861 -13.023  1.00  1.730          H  
ATOM    666 3HZ  LYS A  41       8.976  13.059 -12.003  1.00  1.730          H  
ATOM    667  N   GLN A  42       5.375   6.658  -8.968  1.00  0.900          N  
ATOM    668  CA  GLN A  42       4.943   5.316  -9.348  1.00  0.870          C  
ATOM    669  C   GLN A  42       3.886   4.749  -8.391  1.00  0.910          C  
ATOM    670  O   GLN A  42       2.914   4.109  -8.827  1.00  0.920          O  
ATOM    671  CB  GLN A  42       6.151   4.399  -9.429  1.00  1.230          C  
ATOM    672  CG  GLN A  42       7.083   4.692 -10.605  1.00  1.230          C  
ATOM    673  CD  GLN A  42       8.268   3.778 -10.607  1.00  1.230          C  
ATOM    674  OE1 GLN A  42       8.410   3.006  -9.678  1.00  1.230          O  
ATOM    675  NE2 GLN A  42       9.106   3.848 -11.623  1.00  1.230          N  
ATOM    676  H   GLN A  42       6.354   6.804  -8.691  1.00  1.080          H  
ATOM    677  HA  GLN A  42       4.497   5.374 -10.339  1.00  1.040          H  
ATOM    678 1HB  GLN A  42       6.739   4.534  -8.521  1.00  1.480          H  
ATOM    679 2HB  GLN A  42       5.839   3.384  -9.450  1.00  1.480          H  
ATOM    680 1HG  GLN A  42       6.533   4.541 -11.525  1.00  1.480          H  
ATOM    681 2HG  GLN A  42       7.432   5.716 -10.551  1.00  1.480          H  
ATOM    682 1HE2 GLN A  42       9.912   3.227 -11.644  1.00  1.480          H  
ATOM    683 2HE2 GLN A  42       8.941   4.505 -12.359  1.00  1.480          H  
ATOM    684  N   LEU A  43       4.058   5.011  -7.087  1.00  0.970          N  
ATOM    685  CA  LEU A  43       3.108   4.538  -6.092  1.00  1.060          C  
ATOM    686  C   LEU A  43       1.746   5.125  -6.350  1.00  1.090          C  
ATOM    687  O   LEU A  43       0.746   4.418  -6.255  1.00  1.100          O  
ATOM    688  CB  LEU A  43       3.558   4.945  -4.684  1.00  1.450          C  
ATOM    689  CG  LEU A  43       4.759   4.214  -4.078  1.00  1.450          C  
ATOM    690  CD1 LEU A  43       5.205   4.909  -2.940  1.00  1.450          C  
ATOM    691  CD2 LEU A  43       4.345   2.859  -3.604  1.00  1.450          C  
ATOM    692  H   LEU A  43       4.906   5.498  -6.783  1.00  1.160          H  
ATOM    693  HA  LEU A  43       3.041   3.461  -6.171  1.00  1.270          H  
ATOM    694 1HB  LEU A  43       3.810   6.004  -4.714  1.00  1.740          H  
ATOM    695 2HB  LEU A  43       2.713   4.815  -4.009  1.00  1.740          H  
ATOM    696  HG  LEU A  43       5.551   4.153  -4.787  1.00  1.740          H  
ATOM    697 1HD1 LEU A  43       6.035   4.375  -2.494  1.00  1.740          H  
ATOM    698 2HD1 LEU A  43       5.512   5.898  -3.208  1.00  1.740          H  
ATOM    699 3HD1 LEU A  43       4.401   4.937  -2.283  1.00  1.740          H  
ATOM    700 1HD2 LEU A  43       5.199   2.357  -3.153  1.00  1.740          H  
ATOM    701 2HD2 LEU A  43       3.559   2.963  -2.876  1.00  1.740          H  
ATOM    702 3HD2 LEU A  43       3.991   2.282  -4.420  1.00  1.740          H  
ATOM    703  N   ILE A  44       1.703   6.410  -6.713  1.00  1.130          N  
ATOM    704  CA  ILE A  44       0.431   7.044  -7.012  1.00  1.200          C  
ATOM    705  C   ILE A  44      -0.113   6.598  -8.359  1.00  1.130          C  
ATOM    706  O   ILE A  44      -1.301   6.331  -8.472  1.00  1.150          O  
ATOM    707  CB  ILE A  44       0.497   8.577  -6.949  1.00  1.650          C  
ATOM    708  CG1 ILE A  44       0.899   9.036  -5.533  1.00  1.650          C  
ATOM    709  CG2 ILE A  44      -0.871   9.192  -7.359  1.00  1.650          C  
ATOM    710  CD1 ILE A  44       0.009   8.577  -4.386  1.00  1.650          C  
ATOM    711  H   ILE A  44       2.573   6.956  -6.718  1.00  1.360          H  
ATOM    712  HA  ILE A  44      -0.293   6.717  -6.280  1.00  1.440          H  
ATOM    713  HB  ILE A  44       1.278   8.930  -7.631  1.00  1.980          H  
ATOM    714 1HG1 ILE A  44       1.911   8.695  -5.335  1.00  1.980          H  
ATOM    715 2HG1 ILE A  44       0.893  10.121  -5.536  1.00  1.980          H  
ATOM    716 1HG2 ILE A  44      -0.809  10.276  -7.313  1.00  1.980          H  
ATOM    717 2HG2 ILE A  44      -1.128   8.898  -8.374  1.00  1.980          H  
ATOM    718 3HG2 ILE A  44      -1.659   8.846  -6.690  1.00  1.980          H  
ATOM    719 1HD1 ILE A  44       0.388   8.982  -3.469  1.00  1.980          H  
ATOM    720 2HD1 ILE A  44      -1.007   8.930  -4.526  1.00  1.980          H  
ATOM    721 3HD1 ILE A  44       0.004   7.496  -4.301  1.00  1.980          H  
ATOM    722  N   ARG A  45       0.710   6.533  -9.405  1.00  1.050          N  
ATOM    723  CA  ARG A  45       0.200   6.120 -10.712  1.00  1.030          C  
ATOM    724  C   ARG A  45      -0.675   4.867 -10.601  1.00  0.960          C  
ATOM    725  O   ARG A  45      -1.783   4.812 -11.148  1.00  0.980          O  
ATOM    726  CB  ARG A  45       1.358   5.869 -11.672  1.00  1.450          C  
ATOM    727  CG  ARG A  45       0.970   5.444 -13.090  1.00  1.450          C  
ATOM    728  CD  ARG A  45       2.168   5.335 -13.978  1.00  1.450          C  
ATOM    729  NE  ARG A  45       3.084   4.233 -13.602  1.00  1.450          N  
ATOM    730  CZ  ARG A  45       4.411   4.186 -13.927  1.00  1.450          C  
ATOM    731  NH1 ARG A  45       4.962   5.180 -14.601  1.00  1.450          N  
ATOM    732  NH2 ARG A  45       5.178   3.161 -13.583  1.00  1.450          N  
ATOM    733  H   ARG A  45       1.696   6.790  -9.308  1.00  1.260          H  
ATOM    734  HA  ARG A  45      -0.406   6.932 -11.111  1.00  1.240          H  
ATOM    735 1HB  ARG A  45       1.966   6.769 -11.743  1.00  1.740          H  
ATOM    736 2HB  ARG A  45       1.995   5.087 -11.257  1.00  1.740          H  
ATOM    737 1HG  ARG A  45       0.484   4.468 -13.058  1.00  1.740          H  
ATOM    738 2HG  ARG A  45       0.285   6.176 -13.517  1.00  1.740          H  
ATOM    739 1HD  ARG A  45       1.837   5.168 -15.004  1.00  1.740          H  
ATOM    740 2HD  ARG A  45       2.712   6.275 -13.921  1.00  1.740          H  
ATOM    741  HE  ARG A  45       2.692   3.459 -13.080  1.00  1.740          H  
ATOM    742 1HH1 ARG A  45       4.411   5.975 -14.882  1.00  1.740          H  
ATOM    743 2HH1 ARG A  45       5.943   5.140 -14.849  1.00  1.740          H  
ATOM    744 1HH2 ARG A  45       4.803   2.347 -13.082  1.00  1.740          H  
ATOM    745 2HH2 ARG A  45       6.159   3.192 -13.829  1.00  1.740          H  
ATOM    746  N   MET A  46      -0.193   3.877  -9.854  1.00  0.920          N  
ATOM    747  CA  MET A  46      -0.879   2.605  -9.663  1.00  0.910          C  
ATOM    748  C   MET A  46      -2.233   2.681  -8.941  1.00  0.940          C  
ATOM    749  O   MET A  46      -3.052   1.758  -9.075  1.00  1.060          O  
ATOM    750  CB  MET A  46       0.024   1.660  -8.899  1.00  1.280          C  
ATOM    751  CG  MET A  46       1.201   1.127  -9.630  1.00  1.280          C  
ATOM    752  SD  MET A  46       2.251   0.107  -8.558  1.00  1.280          S  
ATOM    753  CE  MET A  46       1.349  -1.412  -8.339  1.00  1.280          C  
ATOM    754  H   MET A  46       0.736   4.006  -9.429  1.00  1.100          H  
ATOM    755  HA  MET A  46      -1.067   2.184 -10.650  1.00  1.090          H  
ATOM    756 1HB  MET A  46       0.456   2.216  -8.075  1.00  1.530          H  
ATOM    757 2HB  MET A  46      -0.559   0.842  -8.499  1.00  1.530          H  
ATOM    758 1HG  MET A  46       0.872   0.526 -10.476  1.00  1.530          H  
ATOM    759 2HG  MET A  46       1.785   1.963 -10.002  1.00  1.530          H  
ATOM    760 1HE  MET A  46       1.925  -2.085  -7.704  1.00  1.530          H  
ATOM    761 2HE  MET A  46       0.390  -1.215  -7.871  1.00  1.530          H  
ATOM    762 3HE  MET A  46       1.186  -1.884  -9.311  1.00  1.530          H  
ATOM    763  N   THR A  47      -2.506   3.751  -8.191  1.00  0.960          N  
ATOM    764  CA  THR A  47      -3.737   3.820  -7.406  1.00  1.030          C  
ATOM    765  C   THR A  47      -4.926   4.089  -8.300  1.00  1.060          C  
ATOM    766  O   THR A  47      -6.069   3.986  -7.861  1.00  1.170          O  
ATOM    767  CB  THR A  47      -3.713   4.926  -6.317  1.00  1.410          C  
ATOM    768  OG1 THR A  47      -3.625   6.222  -6.922  1.00  1.410          O  
ATOM    769  CG2 THR A  47      -2.509   4.724  -5.422  1.00  1.410          C  
ATOM    770  H   THR A  47      -1.874   4.558  -8.182  1.00  1.150          H  
ATOM    771  HA  THR A  47      -3.888   2.859  -6.913  1.00  1.240          H  
ATOM    772  HB  THR A  47      -4.618   4.882  -5.722  1.00  1.700          H  
ATOM    773  HG1 THR A  47      -4.460   6.441  -7.357  1.00  1.700          H  
ATOM    774 1HG2 THR A  47      -2.481   5.497  -4.680  1.00  1.700          H  
ATOM    775 2HG2 THR A  47      -2.571   3.755  -4.942  1.00  1.700          H  
ATOM    776 3HG2 THR A  47      -1.621   4.772  -6.016  1.00  1.700          H  
ATOM    777  N   ASN A  48      -4.680   4.443  -9.564  1.00  1.110          N  
ATOM    778  CA  ASN A  48      -5.791   4.721 -10.447  1.00  1.250          C  
ATOM    779  C   ASN A  48      -6.234   3.474 -11.206  1.00  1.300          C  
ATOM    780  O   ASN A  48      -7.182   3.537 -11.993  1.00  1.490          O  
ATOM    781  CB  ASN A  48      -5.417   5.836 -11.394  1.00  1.690          C  
ATOM    782  CG  ASN A  48      -5.280   7.163 -10.678  1.00  1.690          C  
ATOM    783  OD1 ASN A  48      -6.003   7.461  -9.715  1.00  1.690          O  
ATOM    784  ND2 ASN A  48      -4.354   7.967 -11.134  1.00  1.690          N  
ATOM    785  H   ASN A  48      -3.718   4.519  -9.919  1.00  1.330          H  
ATOM    786  HA  ASN A  48      -6.639   5.049  -9.846  1.00  1.500          H  
ATOM    787 1HB  ASN A  48      -4.464   5.592 -11.870  1.00  2.030          H  
ATOM    788 2HB  ASN A  48      -6.167   5.923 -12.178  1.00  2.030          H  
ATOM    789 1HD2 ASN A  48      -4.208   8.856 -10.702  1.00  2.030          H  
ATOM    790 2HD2 ASN A  48      -3.788   7.688 -11.909  1.00  2.030          H  
ATOM    791  N   GLU A  49      -5.553   2.340 -10.990  1.00  1.270          N  
ATOM    792  CA  GLU A  49      -5.946   1.103 -11.660  1.00  1.510          C  
ATOM    793  C   GLU A  49      -6.131  -0.072 -10.691  1.00  1.550          C  
ATOM    794  O   GLU A  49      -6.915  -0.984 -10.971  1.00  2.110          O  
ATOM    795  CB  GLU A  49      -4.977   0.734 -12.792  1.00  2.020          C  
ATOM    796  CG  GLU A  49      -4.935   1.770 -13.939  1.00  2.020          C  
ATOM    797  CD  GLU A  49      -4.131   1.336 -15.155  1.00  2.020          C  
ATOM    798  OE1 GLU A  49      -3.731   0.198 -15.218  1.00  2.020          O  
ATOM    799  OE2 GLU A  49      -3.931   2.145 -16.031  1.00  2.020          O  
ATOM    800  H   GLU A  49      -4.770   2.330 -10.336  1.00  1.520          H  
ATOM    801  HA  GLU A  49      -6.916   1.273 -12.126  1.00  1.810          H  
ATOM    802 1HB  GLU A  49      -3.969   0.638 -12.385  1.00  2.420          H  
ATOM    803 2HB  GLU A  49      -5.259  -0.230 -13.212  1.00  2.420          H  
ATOM    804 1HG  GLU A  49      -5.958   1.981 -14.249  1.00  2.420          H  
ATOM    805 2HG  GLU A  49      -4.511   2.695 -13.549  1.00  2.420          H  
ATOM    806  N   GLU A  50      -5.396  -0.072  -9.575  1.00  1.810          N  
ATOM    807  CA  GLU A  50      -5.411  -1.189  -8.639  1.00  2.270          C  
ATOM    808  C   GLU A  50      -6.576  -1.275  -7.669  1.00  1.700          C  
ATOM    809  O   GLU A  50      -7.437  -0.397  -7.590  1.00  1.880          O  
ATOM    810  CB  GLU A  50      -4.119  -1.183  -7.810  1.00  2.990          C  
ATOM    811  CG  GLU A  50      -2.933  -1.712  -8.515  1.00  2.990          C  
ATOM    812  CD  GLU A  50      -3.083  -3.196  -8.716  1.00  2.990          C  
ATOM    813  OE1 GLU A  50      -4.005  -3.777  -8.128  1.00  2.990          O  
ATOM    814  OE2 GLU A  50      -2.309  -3.762  -9.443  1.00  2.990          O  
ATOM    815  H   GLU A  50      -4.754   0.693  -9.381  1.00  2.170          H  
ATOM    816  HA  GLU A  50      -5.430  -2.101  -9.237  1.00  2.720          H  
ATOM    817 1HB  GLU A  50      -3.893  -0.158  -7.515  1.00  3.590          H  
ATOM    818 2HB  GLU A  50      -4.243  -1.746  -6.900  1.00  3.590          H  
ATOM    819 1HG  GLU A  50      -2.831  -1.214  -9.481  1.00  3.590          H  
ATOM    820 2HG  GLU A  50      -2.045  -1.504  -7.923  1.00  3.590          H  
ATOM    821  N   SER A  51      -6.547  -2.377  -6.925  1.00  1.320          N  
ATOM    822  CA  SER A  51      -7.498  -2.714  -5.856  1.00  1.040          C  
ATOM    823  C   SER A  51      -7.444  -1.727  -4.715  1.00  0.860          C  
ATOM    824  O   SER A  51      -6.379  -1.194  -4.422  1.00  0.870          O  
ATOM    825  CB  SER A  51      -7.235  -4.091  -5.292  1.00  1.570          C  
ATOM    826  OG  SER A  51      -8.041  -4.318  -4.150  1.00  1.570          O  
ATOM    827  H   SER A  51      -5.768  -3.014  -7.144  1.00  1.580          H  
ATOM    828  HA  SER A  51      -8.504  -2.695  -6.279  1.00  1.250          H  
ATOM    829 1HB  SER A  51      -7.447  -4.842  -6.050  1.00  1.880          H  
ATOM    830 2HB  SER A  51      -6.191  -4.180  -5.024  1.00  1.880          H  
ATOM    831  HG  SER A  51      -7.910  -5.249  -3.924  1.00  1.880          H  
ATOM    832  N   ASP A  52      -8.566  -1.504  -4.027  1.00  0.880          N  
ATOM    833  CA  ASP A  52      -8.566  -0.589  -2.884  1.00  0.770          C  
ATOM    834  C   ASP A  52      -7.555  -0.965  -1.810  1.00  0.690          C  
ATOM    835  O   ASP A  52      -7.011  -0.081  -1.146  1.00  0.740          O  
ATOM    836  CB  ASP A  52      -9.952  -0.482  -2.249  1.00  1.120          C  
ATOM    837  CG  ASP A  52     -10.933   0.371  -3.056  1.00  1.120          C  
ATOM    838  OD1 ASP A  52     -10.507   1.143  -3.878  1.00  1.120          O  
ATOM    839  OD2 ASP A  52     -12.114   0.187  -2.893  1.00  1.120          O  
ATOM    840  H   ASP A  52      -9.421  -1.962  -4.312  1.00  1.060          H  
ATOM    841  HA  ASP A  52      -8.305   0.398  -3.259  1.00  0.920          H  
ATOM    842 1HB  ASP A  52     -10.374  -1.478  -2.123  1.00  1.350          H  
ATOM    843 2HB  ASP A  52      -9.858  -0.045  -1.245  1.00  1.350          H  
ATOM    844  N   LEU A  53      -7.293  -2.259  -1.593  1.00  0.720          N  
ATOM    845  CA  LEU A  53      -6.311  -2.549  -0.552  1.00  0.830          C  
ATOM    846  C   LEU A  53      -4.933  -2.147  -1.019  1.00  0.830          C  
ATOM    847  O   LEU A  53      -4.166  -1.521  -0.280  1.00  1.110          O  
ATOM    848  CB  LEU A  53      -6.305  -4.020  -0.143  1.00  1.120          C  
ATOM    849  CG  LEU A  53      -5.243  -4.412   0.941  1.00  1.120          C  
ATOM    850  CD1 LEU A  53      -5.426  -3.576   2.198  1.00  1.120          C  
ATOM    851  CD2 LEU A  53      -5.425  -5.881   1.281  1.00  1.120          C  
ATOM    852  H   LEU A  53      -7.737  -2.995  -2.144  1.00  0.860          H  
ATOM    853  HA  LEU A  53      -6.570  -1.946   0.314  1.00  1.000          H  
ATOM    854 1HB  LEU A  53      -7.283  -4.288   0.226  1.00  1.340          H  
ATOM    855 2HB  LEU A  53      -6.102  -4.620  -1.028  1.00  1.340          H  
ATOM    856  HG  LEU A  53      -4.236  -4.248   0.558  1.00  1.340          H  
ATOM    857 1HD1 LEU A  53      -4.695  -3.883   2.945  1.00  1.340          H  
ATOM    858 2HD1 LEU A  53      -5.283  -2.517   1.994  1.00  1.340          H  
ATOM    859 3HD1 LEU A  53      -6.425  -3.746   2.564  1.00  1.340          H  
ATOM    860 1HD2 LEU A  53      -4.692  -6.175   2.034  1.00  1.340          H  
ATOM    861 2HD2 LEU A  53      -6.433  -6.045   1.674  1.00  1.340          H  
ATOM    862 3HD2 LEU A  53      -5.283  -6.482   0.384  1.00  1.340          H  
ATOM    863  N   ARG A  54      -4.611  -2.521  -2.250  1.00  0.680          N  
ATOM    864  CA  ARG A  54      -3.317  -2.218  -2.817  1.00  0.790          C  
ATOM    865  C   ARG A  54      -3.136  -0.715  -2.881  1.00  0.750          C  
ATOM    866  O   ARG A  54      -2.058  -0.210  -2.579  1.00  0.770          O  
ATOM    867  CB  ARG A  54      -3.196  -2.858  -4.184  1.00  1.060          C  
ATOM    868  CG  ARG A  54      -3.079  -4.381  -4.134  1.00  1.060          C  
ATOM    869  CD  ARG A  54      -3.109  -4.985  -5.479  1.00  1.060          C  
ATOM    870  NE  ARG A  54      -3.023  -6.437  -5.424  1.00  1.060          N  
ATOM    871  CZ  ARG A  54      -3.285  -7.276  -6.456  1.00  1.060          C  
ATOM    872  NH1 ARG A  54      -3.657  -6.806  -7.636  1.00  1.060          N  
ATOM    873  NH2 ARG A  54      -3.171  -8.585  -6.275  1.00  1.060          N  
ATOM    874  H   ARG A  54      -5.296  -3.028  -2.790  1.00  0.820          H  
ATOM    875  HA  ARG A  54      -2.545  -2.633  -2.173  1.00  0.950          H  
ATOM    876 1HB  ARG A  54      -4.080  -2.616  -4.767  1.00  1.270          H  
ATOM    877 2HB  ARG A  54      -2.330  -2.458  -4.714  1.00  1.270          H  
ATOM    878 1HG  ARG A  54      -2.138  -4.656  -3.658  1.00  1.270          H  
ATOM    879 2HG  ARG A  54      -3.908  -4.791  -3.559  1.00  1.270          H  
ATOM    880 1HD  ARG A  54      -4.048  -4.722  -5.945  1.00  1.270          H  
ATOM    881 2HD  ARG A  54      -2.281  -4.608  -6.080  1.00  1.270          H  
ATOM    882  HE  ARG A  54      -2.742  -6.852  -4.546  1.00  1.270          H  
ATOM    883 1HH1 ARG A  54      -3.750  -5.787  -7.798  1.00  1.270          H  
ATOM    884 2HH1 ARG A  54      -3.850  -7.439  -8.396  1.00  1.270          H  
ATOM    885 1HH2 ARG A  54      -2.888  -8.949  -5.374  1.00  1.270          H  
ATOM    886 2HH2 ARG A  54      -3.368  -9.220  -7.032  1.00  1.270          H  
ATOM    887  N   SER A  55      -4.206  -0.003  -3.232  1.00  0.720          N  
ATOM    888  CA  SER A  55      -4.201   1.436  -3.333  1.00  0.700          C  
ATOM    889  C   SER A  55      -3.874   2.039  -1.989  1.00  0.600          C  
ATOM    890  O   SER A  55      -3.010   2.911  -1.899  1.00  0.570          O  
ATOM    891  CB  SER A  55      -5.531   1.922  -3.845  1.00  0.990          C  
ATOM    892  OG  SER A  55      -5.555   3.303  -3.950  1.00  0.990          O  
ATOM    893  H   SER A  55      -5.063  -0.492  -3.470  1.00  0.860          H  
ATOM    894  HA  SER A  55      -3.439   1.735  -4.039  1.00  0.840          H  
ATOM    895 1HB  SER A  55      -5.732   1.470  -4.820  1.00  1.190          H  
ATOM    896 2HB  SER A  55      -6.312   1.600  -3.172  1.00  1.190          H  
ATOM    897  HG  SER A  55      -6.336   3.503  -4.469  1.00  1.190          H  
ATOM    898  N   ALA A  56      -4.525   1.560  -0.923  1.00  0.570          N  
ATOM    899  CA  ALA A  56      -4.246   2.087   0.400  1.00  0.550          C  
ATOM    900  C   ALA A  56      -2.792   1.899   0.803  1.00  0.550          C  
ATOM    901  O   ALA A  56      -2.162   2.823   1.334  1.00  0.550          O  
ATOM    902  CB  ALA A  56      -5.105   1.386   1.406  1.00  0.780          C  
ATOM    903  H   ALA A  56      -5.266   0.860  -1.044  1.00  0.680          H  
ATOM    904  HA  ALA A  56      -4.476   3.142   0.393  1.00  0.660          H  
ATOM    905 1HB  ALA A  56      -4.912   1.822   2.351  1.00  0.930          H  
ATOM    906 2HB  ALA A  56      -6.122   1.495   1.160  1.00  0.930          H  
ATOM    907 3HB  ALA A  56      -4.863   0.326   1.420  1.00  0.930          H  
ATOM    908  N   LEU A  57      -2.240   0.723   0.500  1.00  0.590          N  
ATOM    909  CA  LEU A  57      -0.857   0.422   0.833  1.00  0.640          C  
ATOM    910  C   LEU A  57       0.093   1.336   0.047  1.00  0.580          C  
ATOM    911  O   LEU A  57       1.063   1.875   0.604  1.00  0.590          O  
ATOM    912  CB  LEU A  57      -0.603  -1.063   0.509  1.00  0.880          C  
ATOM    913  CG  LEU A  57      -1.361  -2.113   1.415  1.00  0.880          C  
ATOM    914  CD1 LEU A  57      -1.258  -3.502   0.799  1.00  0.880          C  
ATOM    915  CD2 LEU A  57      -0.757  -2.143   2.801  1.00  0.880          C  
ATOM    916  H   LEU A  57      -2.830  -0.006   0.083  1.00  0.710          H  
ATOM    917  HA  LEU A  57      -0.707   0.610   1.893  1.00  0.770          H  
ATOM    918 1HB  LEU A  57      -0.905  -1.241  -0.519  1.00  1.050          H  
ATOM    919 2HB  LEU A  57       0.463  -1.257   0.590  1.00  1.050          H  
ATOM    920  HG  LEU A  57      -2.413  -1.838   1.483  1.00  1.050          H  
ATOM    921 1HD1 LEU A  57      -1.791  -4.215   1.427  1.00  1.050          H  
ATOM    922 2HD1 LEU A  57      -1.703  -3.493  -0.188  1.00  1.050          H  
ATOM    923 3HD1 LEU A  57      -0.213  -3.794   0.724  1.00  1.050          H  
ATOM    924 1HD2 LEU A  57      -1.295  -2.868   3.410  1.00  1.050          H  
ATOM    925 2HD2 LEU A  57       0.292  -2.429   2.738  1.00  1.050          H  
ATOM    926 3HD2 LEU A  57      -0.830  -1.180   3.257  1.00  1.050          H  
ATOM    927  N   LEU A  58      -0.211   1.551  -1.238  1.00  0.560          N  
ATOM    928  CA  LEU A  58       0.591   2.412  -2.094  1.00  0.560          C  
ATOM    929  C   LEU A  58       0.549   3.861  -1.617  1.00  0.500          C  
ATOM    930  O   LEU A  58       1.584   4.529  -1.578  1.00  0.480          O  
ATOM    931  CB  LEU A  58       0.038   2.346  -3.521  1.00  0.780          C  
ATOM    932  CG  LEU A  58       0.211   1.017  -4.317  1.00  0.780          C  
ATOM    933  CD1 LEU A  58      -0.671   1.088  -5.532  1.00  0.780          C  
ATOM    934  CD2 LEU A  58       1.621   0.839  -4.745  1.00  0.780          C  
ATOM    935  H   LEU A  58      -1.003   1.047  -1.647  1.00  0.670          H  
ATOM    936  HA  LEU A  58       1.616   2.064  -2.062  1.00  0.670          H  
ATOM    937 1HB  LEU A  58      -1.024   2.548  -3.470  1.00  0.940          H  
ATOM    938 2HB  LEU A  58       0.500   3.141  -4.102  1.00  0.940          H  
ATOM    939  HG  LEU A  58      -0.065   0.176  -3.714  1.00  0.940          H  
ATOM    940 1HD1 LEU A  58      -0.565   0.182  -6.115  1.00  0.940          H  
ATOM    941 2HD1 LEU A  58      -1.692   1.196  -5.239  1.00  0.940          H  
ATOM    942 3HD1 LEU A  58      -0.382   1.943  -6.112  1.00  0.940          H  
ATOM    943 1HD2 LEU A  58       1.709  -0.085  -5.315  1.00  0.940          H  
ATOM    944 2HD2 LEU A  58       1.905   1.675  -5.368  1.00  0.940          H  
ATOM    945 3HD2 LEU A  58       2.262   0.784  -3.876  1.00  0.940          H  
ATOM    946  N   LEU A  59      -0.638   4.333  -1.215  1.00  0.490          N  
ATOM    947  CA  LEU A  59      -0.828   5.694  -0.728  1.00  0.480          C  
ATOM    948  C   LEU A  59      -0.063   5.958   0.553  1.00  0.470          C  
ATOM    949  O   LEU A  59       0.535   7.029   0.702  1.00  0.490          O  
ATOM    950  CB  LEU A  59      -2.323   5.932  -0.527  1.00  0.680          C  
ATOM    951  CG  LEU A  59      -3.149   6.063  -1.804  1.00  0.680          C  
ATOM    952  CD1 LEU A  59      -4.608   5.905  -1.493  1.00  0.680          C  
ATOM    953  CD2 LEU A  59      -2.922   7.458  -2.401  1.00  0.680          C  
ATOM    954  H   LEU A  59      -1.459   3.725  -1.301  1.00  0.590          H  
ATOM    955  HA  LEU A  59      -0.451   6.372  -1.485  1.00  0.580          H  
ATOM    956 1HB  LEU A  59      -2.720   5.086   0.021  1.00  0.810          H  
ATOM    957 2HB  LEU A  59      -2.462   6.839   0.066  1.00  0.810          H  
ATOM    958  HG  LEU A  59      -2.859   5.301  -2.500  1.00  0.810          H  
ATOM    959 1HD1 LEU A  59      -5.184   6.006  -2.413  1.00  0.810          H  
ATOM    960 2HD1 LEU A  59      -4.781   4.927  -1.068  1.00  0.810          H  
ATOM    961 3HD1 LEU A  59      -4.904   6.643  -0.810  1.00  0.810          H  
ATOM    962 1HD2 LEU A  59      -3.512   7.561  -3.312  1.00  0.810          H  
ATOM    963 2HD2 LEU A  59      -3.225   8.219  -1.685  1.00  0.810          H  
ATOM    964 3HD2 LEU A  59      -1.889   7.597  -2.636  1.00  0.810          H  
ATOM    965  N   GLU A  60      -0.061   5.001   1.483  1.00  0.480          N  
ATOM    966  CA  GLU A  60       0.698   5.214   2.700  1.00  0.520          C  
ATOM    967  C   GLU A  60       2.188   5.349   2.377  1.00  0.550          C  
ATOM    968  O   GLU A  60       2.874   6.239   2.905  1.00  0.590          O  
ATOM    969  CB  GLU A  60       0.468   4.103   3.714  1.00  0.710          C  
ATOM    970  CG  GLU A  60       1.193   4.361   5.013  1.00  0.710          C  
ATOM    971  CD  GLU A  60       0.912   3.396   6.081  1.00  0.710          C  
ATOM    972  OE1 GLU A  60       0.194   2.435   5.874  1.00  0.710          O  
ATOM    973  OE2 GLU A  60       1.415   3.625   7.156  1.00  0.710          O  
ATOM    974  H   GLU A  60      -0.626   4.152   1.357  1.00  0.580          H  
ATOM    975  HA  GLU A  60       0.362   6.147   3.146  1.00  0.620          H  
ATOM    976 1HB  GLU A  60      -0.599   4.006   3.918  1.00  0.850          H  
ATOM    977 2HB  GLU A  60       0.812   3.152   3.299  1.00  0.850          H  
ATOM    978 1HG  GLU A  60       2.267   4.354   4.826  1.00  0.850          H  
ATOM    979 2HG  GLU A  60       0.926   5.347   5.362  1.00  0.850          H  
ATOM    980  N   GLN A  61       2.695   4.477   1.488  1.00  0.530          N  
ATOM    981  CA  GLN A  61       4.097   4.565   1.117  1.00  0.570          C  
ATOM    982  C   GLN A  61       4.365   5.875   0.404  1.00  0.540          C  
ATOM    983  O   GLN A  61       5.413   6.489   0.616  1.00  0.590          O  
ATOM    984  CB  GLN A  61       4.513   3.429   0.188  1.00  0.780          C  
ATOM    985  CG  GLN A  61       4.576   2.067   0.783  1.00  0.780          C  
ATOM    986  CD  GLN A  61       4.930   1.025  -0.282  1.00  0.780          C  
ATOM    987  OE1 GLN A  61       6.030   1.032  -0.888  1.00  0.780          O  
ATOM    988  NE2 GLN A  61       3.989   0.123  -0.526  1.00  0.780          N  
ATOM    989  H   GLN A  61       2.103   3.736   1.096  1.00  0.640          H  
ATOM    990  HA  GLN A  61       4.700   4.532   2.022  1.00  0.680          H  
ATOM    991 1HB  GLN A  61       3.795   3.371  -0.618  1.00  0.940          H  
ATOM    992 2HB  GLN A  61       5.485   3.651  -0.245  1.00  0.940          H  
ATOM    993 1HG  GLN A  61       5.335   2.047   1.562  1.00  0.940          H  
ATOM    994 2HG  GLN A  61       3.600   1.818   1.201  1.00  0.940          H  
ATOM    995 1HE2 GLN A  61       4.135  -0.592  -1.211  1.00  0.940          H  
ATOM    996 2HE2 GLN A  61       3.123   0.160  -0.015  1.00  0.940          H  
ATOM    997  N   ALA A  62       3.428   6.308  -0.446  1.00  0.520          N  
ATOM    998  CA  ALA A  62       3.610   7.528  -1.197  1.00  0.550          C  
ATOM    999  C   ALA A  62       3.750   8.691  -0.269  1.00  0.600          C  
ATOM   1000  O   ALA A  62       4.635   9.519  -0.446  1.00  0.660          O  
ATOM   1001  CB  ALA A  62       2.462   7.748  -2.137  1.00  0.760          C  
ATOM   1002  H   ALA A  62       2.598   5.735  -0.616  1.00  0.620          H  
ATOM   1003  HA  ALA A  62       4.523   7.441  -1.774  1.00  0.660          H  
ATOM   1004 1HB  ALA A  62       2.640   8.642  -2.696  1.00  0.910          H  
ATOM   1005 2HB  ALA A  62       2.375   6.909  -2.812  1.00  0.910          H  
ATOM   1006 3HB  ALA A  62       1.543   7.848  -1.568  1.00  0.910          H  
ATOM   1007  N   ALA A  63       2.966   8.726   0.807  1.00  0.590          N  
ATOM   1008  CA  ALA A  63       3.090   9.842   1.722  1.00  0.670          C  
ATOM   1009  C   ALA A  63       4.514   9.971   2.195  1.00  0.760          C  
ATOM   1010  O   ALA A  63       5.129  11.049   2.110  1.00  0.860          O  
ATOM   1011  CB  ALA A  63       2.213   9.601   2.930  1.00  0.910          C  
ATOM   1012  H   ALA A  63       2.217   8.030   0.915  1.00  0.710          H  
ATOM   1013  HA  ALA A  63       2.810  10.754   1.201  1.00  0.800          H  
ATOM   1014 1HB  ALA A  63       2.309  10.413   3.613  1.00  1.090          H  
ATOM   1015 2HB  ALA A  63       1.186   9.494   2.645  1.00  1.090          H  
ATOM   1016 3HB  ALA A  63       2.532   8.689   3.419  1.00  1.090          H  
ATOM   1017  N   TYR A  64       5.076   8.839   2.608  1.00  0.740          N  
ATOM   1018  CA  TYR A  64       6.450   8.788   3.053  1.00  0.800          C  
ATOM   1019  C   TYR A  64       7.413   9.224   1.968  1.00  0.840          C  
ATOM   1020  O   TYR A  64       8.275  10.066   2.205  1.00  0.960          O  
ATOM   1021  CB  TYR A  64       6.794   7.384   3.539  1.00  1.100          C  
ATOM   1022  CG  TYR A  64       8.233   7.189   3.895  1.00  1.100          C  
ATOM   1023  CD1 TYR A  64       8.713   7.644   5.108  1.00  1.100          C  
ATOM   1024  CD2 TYR A  64       9.080   6.531   3.005  1.00  1.100          C  
ATOM   1025  CE1 TYR A  64      10.034   7.444   5.440  1.00  1.100          C  
ATOM   1026  CE2 TYR A  64      10.394   6.330   3.337  1.00  1.100          C  
ATOM   1027  CZ  TYR A  64      10.875   6.783   4.552  1.00  1.100          C  
ATOM   1028  OH  TYR A  64      12.187   6.566   4.890  1.00  1.100          O  
ATOM   1029  H   TYR A  64       4.493   7.991   2.639  1.00  0.890          H  
ATOM   1030  HA  TYR A  64       6.574   9.480   3.878  1.00  0.960          H  
ATOM   1031 1HB  TYR A  64       6.191   7.156   4.419  1.00  1.320          H  
ATOM   1032 2HB  TYR A  64       6.535   6.660   2.782  1.00  1.320          H  
ATOM   1033  HD1 TYR A  64       8.049   8.158   5.803  1.00  1.320          H  
ATOM   1034  HD2 TYR A  64       8.698   6.172   2.049  1.00  1.320          H  
ATOM   1035  HE1 TYR A  64      10.415   7.797   6.396  1.00  1.320          H  
ATOM   1036  HE2 TYR A  64      11.059   5.812   2.647  1.00  1.320          H  
ATOM   1037  HH  TYR A  64      12.610   6.076   4.185  1.00  1.320          H  
ATOM   1038  N   CYS A  65       7.270   8.638   0.788  1.00  0.740          N  
ATOM   1039  CA  CYS A  65       8.198   8.866  -0.304  1.00  0.780          C  
ATOM   1040  C   CYS A  65       8.198  10.338  -0.747  1.00  0.910          C  
ATOM   1041  O   CYS A  65       9.263  10.922  -1.013  1.00  1.010          O  
ATOM   1042  CB  CYS A  65       7.805   7.954  -1.459  1.00  1.080          C  
ATOM   1043  SG  CYS A  65       8.011   6.193  -1.081  1.00  1.080          S  
ATOM   1044  H   CYS A  65       6.505   7.971   0.671  1.00  0.890          H  
ATOM   1045  HA  CYS A  65       9.198   8.602   0.041  1.00  0.940          H  
ATOM   1046 1HB  CYS A  65       6.770   8.131  -1.729  1.00  1.290          H  
ATOM   1047 2HB  CYS A  65       8.426   8.177  -2.324  1.00  1.290          H  
ATOM   1048  HG  CYS A  65       6.941   6.124  -0.240  1.00  1.290          H  
ATOM   1049  N   PHE A  66       7.014  10.967  -0.774  1.00  0.940          N  
ATOM   1050  CA  PHE A  66       6.927  12.371  -1.147  1.00  1.110          C  
ATOM   1051  C   PHE A  66       7.609  13.243  -0.109  1.00  1.280          C  
ATOM   1052  O   PHE A  66       8.330  14.173  -0.478  1.00  1.490          O  
ATOM   1053  CB  PHE A  66       5.478  12.855  -1.302  1.00  1.490          C  
ATOM   1054  CG  PHE A  66       4.800  12.478  -2.590  1.00  1.490          C  
ATOM   1055  CD1 PHE A  66       3.752  11.594  -2.602  1.00  1.490          C  
ATOM   1056  CD2 PHE A  66       5.219  13.022  -3.805  1.00  1.490          C  
ATOM   1057  CE1 PHE A  66       3.129  11.257  -3.775  1.00  1.490          C  
ATOM   1058  CE2 PHE A  66       4.591  12.676  -4.991  1.00  1.490          C  
ATOM   1059  CZ  PHE A  66       3.541  11.787  -4.970  1.00  1.490          C  
ATOM   1060  H   PHE A  66       6.164  10.441  -0.573  1.00  1.130          H  
ATOM   1061  HA  PHE A  66       7.441  12.501  -2.098  1.00  1.330          H  
ATOM   1062 1HB  PHE A  66       4.885  12.441  -0.479  1.00  1.780          H  
ATOM   1063 2HB  PHE A  66       5.446  13.938  -1.206  1.00  1.780          H  
ATOM   1064  HD1 PHE A  66       3.402  11.164  -1.665  1.00  1.780          H  
ATOM   1065  HD2 PHE A  66       6.052  13.729  -3.816  1.00  1.780          H  
ATOM   1066  HE1 PHE A  66       2.304  10.570  -3.747  1.00  1.780          H  
ATOM   1067  HE2 PHE A  66       4.927  13.102  -5.936  1.00  1.780          H  
ATOM   1068  HZ  PHE A  66       3.039  11.509  -5.896  1.00  1.780          H  
ATOM   1069  N   LEU A  67       7.407  12.942   1.180  1.00  1.230          N  
ATOM   1070  CA  LEU A  67       8.032  13.723   2.241  1.00  1.420          C  
ATOM   1071  C   LEU A  67       9.550  13.557   2.220  1.00  1.490          C  
ATOM   1072  O   LEU A  67      10.280  14.508   2.470  1.00  1.750          O  
ATOM   1073  CB  LEU A  67       7.475  13.336   3.609  1.00  1.910          C  
ATOM   1074  CG  LEU A  67       7.934  14.210   4.844  1.00  1.910          C  
ATOM   1075  CD1 LEU A  67       7.525  15.690   4.629  1.00  1.910          C  
ATOM   1076  CD2 LEU A  67       7.268  13.675   6.112  1.00  1.910          C  
ATOM   1077  H   LEU A  67       6.746  12.194   1.426  1.00  1.480          H  
ATOM   1078  HA  LEU A  67       7.803  14.767   2.046  1.00  1.700          H  
ATOM   1079 1HB  LEU A  67       6.416  13.372   3.536  1.00  2.290          H  
ATOM   1080 2HB  LEU A  67       7.759  12.298   3.807  1.00  2.290          H  
ATOM   1081  HG  LEU A  67       9.020  14.162   4.951  1.00  2.290          H  
ATOM   1082 1HD1 LEU A  67       7.833  16.284   5.490  1.00  2.290          H  
ATOM   1083 2HD1 LEU A  67       8.000  16.106   3.745  1.00  2.290          H  
ATOM   1084 3HD1 LEU A  67       6.457  15.739   4.516  1.00  2.290          H  
ATOM   1085 1HD2 LEU A  67       7.586  14.274   6.968  1.00  2.290          H  
ATOM   1086 2HD2 LEU A  67       6.195  13.739   6.020  1.00  2.290          H  
ATOM   1087 3HD2 LEU A  67       7.559  12.637   6.266  1.00  2.290          H  
ATOM   1088  N   VAL A  68      10.037  12.344   1.928  1.00  1.310          N  
ATOM   1089  CA  VAL A  68      11.479  12.134   1.850  1.00  1.410          C  
ATOM   1090  C   VAL A  68      12.046  13.011   0.746  1.00  1.540          C  
ATOM   1091  O   VAL A  68      13.097  13.634   0.920  1.00  1.790          O  
ATOM   1092  CB  VAL A  68      11.841  10.650   1.561  1.00  1.930          C  
ATOM   1093  CG1 VAL A  68      13.338  10.507   1.263  1.00  1.930          C  
ATOM   1094  CG2 VAL A  68      11.510   9.789   2.752  1.00  1.930          C  
ATOM   1095  H   VAL A  68       9.386  11.567   1.794  1.00  1.570          H  
ATOM   1096  HA  VAL A  68      11.927  12.423   2.798  1.00  1.690          H  
ATOM   1097  HB  VAL A  68      11.277  10.305   0.693  1.00  2.320          H  
ATOM   1098 1HG1 VAL A  68      13.562   9.471   1.079  1.00  2.320          H  
ATOM   1099 2HG1 VAL A  68      13.618  11.093   0.389  1.00  2.320          H  
ATOM   1100 3HG1 VAL A  68      13.911  10.850   2.124  1.00  2.320          H  
ATOM   1101 1HG2 VAL A  68      11.765   8.761   2.521  1.00  2.320          H  
ATOM   1102 2HG2 VAL A  68      12.084  10.120   3.615  1.00  2.320          H  
ATOM   1103 3HG2 VAL A  68      10.469   9.852   2.988  1.00  2.320          H  
ATOM   1104  N   THR A  69      11.359  13.040  -0.399  1.00  1.460          N  
ATOM   1105  CA  THR A  69      11.775  13.851  -1.533  1.00  1.670          C  
ATOM   1106  C   THR A  69      11.785  15.337  -1.161  1.00  1.860          C  
ATOM   1107  O   THR A  69      12.746  16.054  -1.461  1.00  2.380          O  
ATOM   1108  CB  THR A  69      10.827  13.623  -2.727  1.00  2.250          C  
ATOM   1109  OG1 THR A  69      10.870  12.250  -3.103  1.00  2.250          O  
ATOM   1110  CG2 THR A  69      11.271  14.457  -3.917  1.00  2.250          C  
ATOM   1111  H   THR A  69      10.531  12.449  -0.490  1.00  1.750          H  
ATOM   1112  HA  THR A  69      12.783  13.557  -1.818  1.00  2.000          H  
ATOM   1113  HB  THR A  69       9.815  13.891  -2.455  1.00  2.700          H  
ATOM   1114  HG1 THR A  69      10.463  11.708  -2.390  1.00  2.700          H  
ATOM   1115 1HG2 THR A  69      10.599  14.274  -4.751  1.00  2.700          H  
ATOM   1116 2HG2 THR A  69      11.254  15.509  -3.674  1.00  2.700          H  
ATOM   1117 3HG2 THR A  69      12.284  14.174  -4.192  1.00  2.700          H  
ATOM   1118  N   GLN A  70      10.707  15.812  -0.523  1.00  2.040          N  
ATOM   1119  CA  GLN A  70      10.628  17.199  -0.086  1.00  2.370          C  
ATOM   1120  C   GLN A  70      10.247  17.331   1.398  1.00  2.410          C  
ATOM   1121  O   GLN A  70       9.067  17.527   1.700  1.00  2.760          O  
ATOM   1122  CB  GLN A  70       9.607  17.979  -0.918  1.00  3.190          C  
ATOM   1123  CG  GLN A  70       9.968  18.104  -2.377  1.00  3.190          C  
ATOM   1124  CD  GLN A  70       9.016  18.982  -3.157  1.00  3.190          C  
ATOM   1125  OE1 GLN A  70       7.790  18.848  -3.077  1.00  3.190          O  
ATOM   1126  NE2 GLN A  70       9.584  19.897  -3.930  1.00  3.190          N  
ATOM   1127  H   GLN A  70       9.918  15.181  -0.348  1.00  2.450          H  
ATOM   1128  HA  GLN A  70      11.596  17.662  -0.246  1.00  2.840          H  
ATOM   1129 1HB  GLN A  70       8.633  17.489  -0.846  1.00  3.820          H  
ATOM   1130 2HB  GLN A  70       9.498  18.982  -0.515  1.00  3.820          H  
ATOM   1131 1HG  GLN A  70      10.977  18.502  -2.465  1.00  3.820          H  
ATOM   1132 2HG  GLN A  70       9.919  17.116  -2.809  1.00  3.820          H  
ATOM   1133 1HE2 GLN A  70       9.016  20.512  -4.480  1.00  3.820          H  
ATOM   1134 2HE2 GLN A  70      10.582  19.970  -3.970  1.00  3.820          H  
ATOM   1135  N   PRO A  71      11.219  17.338   2.334  1.00  2.520          N  
ATOM   1136  CA  PRO A  71      11.019  17.428   3.777  1.00  2.460          C  
ATOM   1137  C   PRO A  71      10.108  18.583   4.268  1.00  2.270          C  
ATOM   1138  O   PRO A  71       9.521  18.453   5.340  1.00  2.530          O  
ATOM   1139  CB  PRO A  71      12.457  17.542   4.304  1.00  3.690          C  
ATOM   1140  CG  PRO A  71      13.285  16.803   3.265  1.00  3.690          C  
ATOM   1141  CD  PRO A  71      12.640  17.121   1.938  1.00  3.690          C  
ATOM   1142  HA  PRO A  71      10.594  16.467   4.113  1.00  2.950          H  
ATOM   1143 1HB  PRO A  71      12.752  18.586   4.461  1.00  4.430          H  
ATOM   1144 2HB  PRO A  71      12.520  17.059   5.289  1.00  4.430          H  
ATOM   1145 1HG  PRO A  71      14.340  17.108   3.311  1.00  4.430          H  
ATOM   1146 2HG  PRO A  71      13.257  15.716   3.466  1.00  4.430          H  
ATOM   1147 1HD  PRO A  71      13.087  18.015   1.482  1.00  4.430          H  
ATOM   1148 2HD  PRO A  71      12.739  16.233   1.303  1.00  4.430          H  
ATOM   1149  N   PRO A  72      10.042  19.775   3.607  1.00  2.270          N  
ATOM   1150  CA  PRO A  72       9.163  20.871   3.984  1.00  2.540          C  
ATOM   1151  C   PRO A  72       7.687  20.642   3.644  1.00  2.400          C  
ATOM   1152  O   PRO A  72       6.857  21.510   3.925  1.00  2.790          O  
ATOM   1153  CB  PRO A  72       9.706  22.058   3.173  1.00  3.810          C  
ATOM   1154  CG  PRO A  72      11.095  21.666   2.761  1.00  3.810          C  
ATOM   1155  CD  PRO A  72      11.033  20.188   2.566  1.00  3.810          C  
ATOM   1156  HA  PRO A  72       9.279  21.057   5.061  1.00  3.050          H  
ATOM   1157 1HB  PRO A  72       9.041  22.245   2.312  1.00  4.570          H  
ATOM   1158 2HB  PRO A  72       9.685  22.968   3.791  1.00  4.570          H  
ATOM   1159 1HG  PRO A  72      11.382  22.204   1.843  1.00  4.570          H  
ATOM   1160 2HG  PRO A  72      11.817  21.956   3.537  1.00  4.570          H  
ATOM   1161 1HD  PRO A  72      10.661  19.994   1.558  1.00  4.570          H  
ATOM   1162 2HD  PRO A  72      12.023  19.803   2.737  1.00  4.570          H  
ATOM   1163  N   MET A  73       7.332  19.486   3.071  1.00  2.150          N  
ATOM   1164  CA  MET A  73       5.960  19.291   2.626  1.00  2.410          C  
ATOM   1165  C   MET A  73       5.220  18.227   3.413  1.00  2.040          C  
ATOM   1166  O   MET A  73       4.725  17.229   2.873  1.00  2.440          O  
ATOM   1167  CB  MET A  73       5.956  18.938   1.147  1.00  3.270          C  
ATOM   1168  CG  MET A  73       6.553  20.011   0.238  1.00  3.270          C  
ATOM   1169  SD  MET A  73       5.693  21.611   0.324  1.00  3.270          S  
ATOM   1170  CE  MET A  73       4.108  21.276  -0.435  1.00  3.270          C  
ATOM   1171  H   MET A  73       8.022  18.764   2.843  1.00  2.580          H  
ATOM   1172  HA  MET A  73       5.422  20.225   2.759  1.00  2.890          H  
ATOM   1173 1HB  MET A  73       6.544  18.026   0.998  1.00  3.920          H  
ATOM   1174 2HB  MET A  73       4.955  18.728   0.823  1.00  3.920          H  
ATOM   1175 1HG  MET A  73       7.594  20.167   0.514  1.00  3.920          H  
ATOM   1176 2HG  MET A  73       6.528  19.660  -0.794  1.00  3.920          H  
ATOM   1177 1HE  MET A  73       3.515  22.191  -0.450  1.00  3.920          H  
ATOM   1178 2HE  MET A  73       4.260  20.925  -1.457  1.00  3.920          H  
ATOM   1179 3HE  MET A  73       3.588  20.527   0.136  1.00  3.920          H  
ATOM   1180  N   HIS A  74       5.036  18.535   4.687  1.00  1.650          N  
ATOM   1181  CA  HIS A  74       4.349  17.686   5.646  1.00  1.670          C  
ATOM   1182  C   HIS A  74       2.888  17.558   5.259  1.00  1.360          C  
ATOM   1183  O   HIS A  74       2.294  16.486   5.371  1.00  1.660          O  
ATOM   1184  CB  HIS A  74       4.510  18.291   7.031  1.00  2.330          C  
ATOM   1185  CG  HIS A  74       5.882  18.142   7.543  1.00  2.330          C  
ATOM   1186  ND1 HIS A  74       6.357  16.960   8.067  1.00  2.330          N  
ATOM   1187  CD2 HIS A  74       6.915  19.014   7.577  1.00  2.330          C  
ATOM   1188  CE1 HIS A  74       7.622  17.116   8.412  1.00  2.330          C  
ATOM   1189  NE2 HIS A  74       7.983  18.351   8.125  1.00  2.330          N  
ATOM   1190  H   HIS A  74       5.471  19.391   5.014  1.00  1.980          H  
ATOM   1191  HA  HIS A  74       4.786  16.691   5.655  1.00  2.000          H  
ATOM   1192 1HB  HIS A  74       4.292  19.347   6.979  1.00  2.800          H  
ATOM   1193 2HB  HIS A  74       3.817  17.845   7.724  1.00  2.800          H  
ATOM   1194  HD2 HIS A  74       6.908  20.048   7.228  1.00  2.800          H  
ATOM   1195  HE1 HIS A  74       8.262  16.351   8.850  1.00  2.800          H  
ATOM   1196  HE2 HIS A  74       8.902  18.747   8.273  1.00  2.800          H  
ATOM   1197  N   ARG A  75       2.332  18.621   4.679  1.00  1.240          N  
ATOM   1198  CA  ARG A  75       0.955  18.569   4.231  1.00  1.100          C  
ATOM   1199  C   ARG A  75       0.760  17.524   3.121  1.00  0.960          C  
ATOM   1200  O   ARG A  75      -0.342  17.000   2.984  1.00  1.070          O  
ATOM   1201  CB  ARG A  75       0.505  19.921   3.693  1.00  1.600          C  
ATOM   1202  CG  ARG A  75       1.145  20.329   2.355  1.00  1.600          C  
ATOM   1203  CD  ARG A  75       0.805  21.711   1.941  1.00  1.600          C  
ATOM   1204  NE  ARG A  75      -0.618  21.852   1.642  1.00  1.600          N  
ATOM   1205  CZ  ARG A  75      -1.193  22.929   1.060  1.00  1.600          C  
ATOM   1206  NH1 ARG A  75      -0.457  23.957   0.681  1.00  1.600          N  
ATOM   1207  NH2 ARG A  75      -2.504  22.951   0.863  1.00  1.600          N  
ATOM   1208  H   ARG A  75       2.861  19.476   4.594  1.00  1.490          H  
ATOM   1209  HA  ARG A  75       0.325  18.302   5.081  1.00  1.320          H  
ATOM   1210 1HB  ARG A  75      -0.577  19.929   3.575  1.00  1.920          H  
ATOM   1211 2HB  ARG A  75       0.759  20.682   4.415  1.00  1.920          H  
ATOM   1212 1HG  ARG A  75       2.233  20.251   2.421  1.00  1.920          H  
ATOM   1213 2HG  ARG A  75       0.782  19.675   1.561  1.00  1.920          H  
ATOM   1214 1HD  ARG A  75       1.057  22.400   2.746  1.00  1.920          H  
ATOM   1215 2HD  ARG A  75       1.374  21.963   1.050  1.00  1.920          H  
ATOM   1216  HE  ARG A  75      -1.225  21.098   1.917  1.00  1.920          H  
ATOM   1217 1HH1 ARG A  75       0.539  23.949   0.826  1.00  1.920          H  
ATOM   1218 2HH1 ARG A  75      -0.894  24.756   0.245  1.00  1.920          H  
ATOM   1219 1HH2 ARG A  75      -3.072  22.169   1.151  1.00  1.920          H  
ATOM   1220 2HH2 ARG A  75      -2.938  23.752   0.428  1.00  1.920          H  
ATOM   1221  N   LYS A  76       1.803  17.212   2.314  1.00  0.940          N  
ATOM   1222  CA  LYS A  76       1.622  16.241   1.243  1.00  0.990          C  
ATOM   1223  C   LYS A  76       1.634  14.874   1.865  1.00  0.870          C  
ATOM   1224  O   LYS A  76       0.852  14.003   1.469  1.00  0.880          O  
ATOM   1225  CB  LYS A  76       2.706  16.367   0.170  1.00  1.370          C  
ATOM   1226  CG  LYS A  76       2.664  17.667  -0.643  1.00  1.370          C  
ATOM   1227  CD  LYS A  76       1.439  17.764  -1.569  1.00  1.370          C  
ATOM   1228  CE  LYS A  76       1.504  19.024  -2.434  1.00  1.370          C  
ATOM   1229  NZ  LYS A  76       0.324  19.145  -3.350  1.00  1.370          N  
ATOM   1230  H   LYS A  76       2.737  17.603   2.445  1.00  1.130          H  
ATOM   1231  HA  LYS A  76       0.649  16.385   0.787  1.00  1.190          H  
ATOM   1232 1HB  LYS A  76       3.688  16.306   0.643  1.00  1.640          H  
ATOM   1233 2HB  LYS A  76       2.630  15.530  -0.525  1.00  1.640          H  
ATOM   1234 1HG  LYS A  76       2.612  18.485   0.059  1.00  1.640          H  
ATOM   1235 2HG  LYS A  76       3.580  17.768  -1.230  1.00  1.640          H  
ATOM   1236 1HD  LYS A  76       1.389  16.883  -2.211  1.00  1.640          H  
ATOM   1237 2HD  LYS A  76       0.528  17.816  -0.978  1.00  1.640          H  
ATOM   1238 1HE  LYS A  76       1.535  19.897  -1.783  1.00  1.640          H  
ATOM   1239 2HE  LYS A  76       2.415  18.998  -3.033  1.00  1.640          H  
ATOM   1240 1HZ  LYS A  76       0.410  19.990  -3.898  1.00  1.640          H  
ATOM   1241 2HZ  LYS A  76       0.291  18.347  -3.970  1.00  1.640          H  
ATOM   1242 3HZ  LYS A  76      -0.528  19.183  -2.810  1.00  1.640          H  
ATOM   1243  N   TYR A  77       2.499  14.702   2.865  1.00  0.850          N  
ATOM   1244  CA  TYR A  77       2.558  13.446   3.579  1.00  0.850          C  
ATOM   1245  C   TYR A  77       1.159  13.172   4.106  1.00  0.670          C  
ATOM   1246  O   TYR A  77       0.570  12.119   3.856  1.00  0.610          O  
ATOM   1247  CB  TYR A  77       3.529  13.537   4.764  1.00  1.190          C  
ATOM   1248  CG  TYR A  77       3.640  12.292   5.597  1.00  1.190          C  
ATOM   1249  CD1 TYR A  77       4.555  11.319   5.282  1.00  1.190          C  
ATOM   1250  CD2 TYR A  77       2.804  12.116   6.666  1.00  1.190          C  
ATOM   1251  CE1 TYR A  77       4.626  10.170   6.023  1.00  1.190          C  
ATOM   1252  CE2 TYR A  77       2.878  10.978   7.404  1.00  1.190          C  
ATOM   1253  CZ  TYR A  77       3.783   9.997   7.081  1.00  1.190          C  
ATOM   1254  OH  TYR A  77       3.841   8.816   7.797  1.00  1.190          O  
ATOM   1255  H   TYR A  77       3.153  15.461   3.083  1.00  1.020          H  
ATOM   1256  HA  TYR A  77       2.855  12.653   2.897  1.00  1.020          H  
ATOM   1257 1HB  TYR A  77       4.491  13.802   4.404  1.00  1.430          H  
ATOM   1258 2HB  TYR A  77       3.227  14.323   5.421  1.00  1.430          H  
ATOM   1259  HD1 TYR A  77       5.215  11.461   4.445  1.00  1.430          H  
ATOM   1260  HD2 TYR A  77       2.074  12.878   6.924  1.00  1.430          H  
ATOM   1261  HE1 TYR A  77       5.339   9.394   5.773  1.00  1.430          H  
ATOM   1262  HE2 TYR A  77       2.205  10.847   8.237  1.00  1.430          H  
ATOM   1263  HH  TYR A  77       3.047   8.729   8.363  1.00  1.430          H  
ATOM   1264  N   ALA A  78       0.616  14.158   4.822  1.00  0.680          N  
ATOM   1265  CA  ALA A  78      -0.682  14.026   5.441  1.00  0.630          C  
ATOM   1266  C   ALA A  78      -1.807  13.777   4.431  1.00  0.510          C  
ATOM   1267  O   ALA A  78      -2.700  12.971   4.714  1.00  0.490          O  
ATOM   1268  CB  ALA A  78      -0.954  15.246   6.257  1.00  0.900          C  
ATOM   1269  H   ALA A  78       1.159  15.015   4.970  1.00  0.820          H  
ATOM   1270  HA  ALA A  78      -0.632  13.170   6.111  1.00  0.760          H  
ATOM   1271 1HB  ALA A  78      -1.873  15.122   6.785  1.00  1.080          H  
ATOM   1272 2HB  ALA A  78      -0.179  15.376   6.941  1.00  1.080          H  
ATOM   1273 3HB  ALA A  78      -0.999  16.109   5.608  1.00  1.080          H  
ATOM   1274  N   PHE A  79      -1.772  14.424   3.246  1.00  0.550          N  
ATOM   1275  CA  PHE A  79      -2.812  14.156   2.253  1.00  0.600          C  
ATOM   1276  C   PHE A  79      -2.778  12.712   1.801  1.00  0.550          C  
ATOM   1277  O   PHE A  79      -3.817  12.056   1.714  1.00  0.550          O  
ATOM   1278  CB  PHE A  79      -2.707  15.034   0.999  1.00  0.820          C  
ATOM   1279  CG  PHE A  79      -3.308  16.404   1.129  1.00  0.820          C  
ATOM   1280  CD1 PHE A  79      -2.527  17.545   1.078  1.00  0.820          C  
ATOM   1281  CD2 PHE A  79      -4.686  16.549   1.312  1.00  0.820          C  
ATOM   1282  CE1 PHE A  79      -3.090  18.790   1.215  1.00  0.820          C  
ATOM   1283  CE2 PHE A  79      -5.250  17.798   1.454  1.00  0.820          C  
ATOM   1284  CZ  PHE A  79      -4.451  18.919   1.406  1.00  0.820          C  
ATOM   1285  H   PHE A  79      -1.071  15.150   3.070  1.00  0.660          H  
ATOM   1286  HA  PHE A  79      -3.770  14.355   2.714  1.00  0.720          H  
ATOM   1287 1HB  PHE A  79      -1.652  15.150   0.746  1.00  0.980          H  
ATOM   1288 2HB  PHE A  79      -3.185  14.528   0.162  1.00  0.980          H  
ATOM   1289  HD1 PHE A  79      -1.457  17.452   0.930  1.00  0.980          H  
ATOM   1290  HD2 PHE A  79      -5.320  15.659   1.353  1.00  0.980          H  
ATOM   1291  HE1 PHE A  79      -2.462  19.666   1.171  1.00  0.980          H  
ATOM   1292  HE2 PHE A  79      -6.325  17.900   1.605  1.00  0.980          H  
ATOM   1293  HZ  PHE A  79      -4.900  19.903   1.516  1.00  0.980          H  
ATOM   1294  N   HIS A  80      -1.592  12.180   1.561  1.00  0.550          N  
ATOM   1295  CA  HIS A  80      -1.539  10.811   1.093  1.00  0.530          C  
ATOM   1296  C   HIS A  80      -1.900   9.836   2.217  1.00  0.460          C  
ATOM   1297  O   HIS A  80      -2.520   8.802   1.948  1.00  0.460          O  
ATOM   1298  CB  HIS A  80      -0.201  10.549   0.430  1.00  0.750          C  
ATOM   1299  CG  HIS A  80      -0.090  11.242  -0.887  1.00  0.750          C  
ATOM   1300  ND1 HIS A  80      -0.830  10.870  -1.990  1.00  0.750          N  
ATOM   1301  CD2 HIS A  80       0.655  12.296  -1.278  1.00  0.750          C  
ATOM   1302  CE1 HIS A  80      -0.555  11.679  -2.994  1.00  0.750          C  
ATOM   1303  NE2 HIS A  80       0.344  12.547  -2.591  1.00  0.750          N  
ATOM   1304  H   HIS A  80      -0.740  12.754   1.628  1.00  0.660          H  
ATOM   1305  HA  HIS A  80      -2.286  10.678   0.319  1.00  0.640          H  
ATOM   1306 1HB  HIS A  80       0.561  10.966   1.057  1.00  0.900          H  
ATOM   1307 2HB  HIS A  80      -0.025   9.483   0.304  1.00  0.900          H  
ATOM   1308  HD2 HIS A  80       1.367  12.851  -0.672  1.00  0.900          H  
ATOM   1309  HE1 HIS A  80      -0.990  11.628  -3.993  1.00  0.900          H  
ATOM   1310  HE2 HIS A  80       0.750  13.284  -3.153  1.00  0.900          H  
ATOM   1311  N   ILE A  81      -1.589  10.172   3.477  1.00  0.450          N  
ATOM   1312  CA  ILE A  81      -2.005   9.306   4.576  1.00  0.430          C  
ATOM   1313  C   ILE A  81      -3.540   9.294   4.690  1.00  0.400          C  
ATOM   1314  O   ILE A  81      -4.118   8.223   4.895  1.00  0.400          O  
ATOM   1315  CB  ILE A  81      -1.394   9.692   5.944  1.00  0.610          C  
ATOM   1316  CG1 ILE A  81       0.138   9.556   5.979  1.00  0.610          C  
ATOM   1317  CG2 ILE A  81      -2.001   8.840   7.041  1.00  0.610          C  
ATOM   1318  CD1 ILE A  81       0.725   8.178   5.734  1.00  0.610          C  
ATOM   1319  H   ILE A  81      -1.024  11.010   3.649  1.00  0.540          H  
ATOM   1320  HA  ILE A  81      -1.696   8.290   4.345  1.00  0.520          H  
ATOM   1321  HB  ILE A  81      -1.611  10.739   6.137  1.00  0.730          H  
ATOM   1322 1HG1 ILE A  81       0.548  10.218   5.259  1.00  0.730          H  
ATOM   1323 2HG1 ILE A  81       0.453   9.874   6.961  1.00  0.730          H  
ATOM   1324 1HG2 ILE A  81      -1.594   9.139   7.998  1.00  0.730          H  
ATOM   1325 2HG2 ILE A  81      -3.063   8.979   7.060  1.00  0.730          H  
ATOM   1326 3HG2 ILE A  81      -1.798   7.790   6.876  1.00  0.730          H  
ATOM   1327 1HD1 ILE A  81       1.809   8.234   5.802  1.00  0.730          H  
ATOM   1328 2HD1 ILE A  81       0.369   7.473   6.478  1.00  0.730          H  
ATOM   1329 3HD1 ILE A  81       0.459   7.831   4.750  1.00  0.730          H  
ATOM   1330  N   VAL A  82      -4.216  10.461   4.612  1.00  0.410          N  
ATOM   1331  CA  VAL A  82      -5.680  10.422   4.700  1.00  0.420          C  
ATOM   1332  C   VAL A  82      -6.278   9.647   3.529  1.00  0.460          C  
ATOM   1333  O   VAL A  82      -7.278   8.946   3.716  1.00  0.490          O  
ATOM   1334  CB  VAL A  82      -6.340  11.829   4.851  1.00  0.580          C  
ATOM   1335  CG1 VAL A  82      -6.152  12.695   3.658  1.00  0.580          C  
ATOM   1336  CG2 VAL A  82      -7.842  11.644   5.058  1.00  0.580          C  
ATOM   1337  H   VAL A  82      -3.704  11.343   4.501  1.00  0.490          H  
ATOM   1338  HA  VAL A  82      -5.933   9.882   5.613  1.00  0.500          H  
ATOM   1339  HB  VAL A  82      -5.900  12.334   5.696  1.00  0.700          H  
ATOM   1340 1HG1 VAL A  82      -6.623  13.660   3.831  1.00  0.700          H  
ATOM   1341 2HG1 VAL A  82      -5.116  12.829   3.535  1.00  0.700          H  
ATOM   1342 3HG1 VAL A  82      -6.581  12.246   2.769  1.00  0.700          H  
ATOM   1343 1HG2 VAL A  82      -8.315  12.607   5.176  1.00  0.700          H  
ATOM   1344 2HG2 VAL A  82      -8.291  11.146   4.201  1.00  0.700          H  
ATOM   1345 3HG2 VAL A  82      -8.002  11.060   5.926  1.00  0.700          H  
ATOM   1346  N   LEU A  83      -5.689   9.765   2.329  1.00  0.490          N  
ATOM   1347  CA  LEU A  83      -6.194   9.006   1.203  1.00  0.540          C  
ATOM   1348  C   LEU A  83      -5.999   7.515   1.463  1.00  0.510          C  
ATOM   1349  O   LEU A  83      -6.887   6.712   1.146  1.00  0.530          O  
ATOM   1350  CB  LEU A  83      -5.487   9.432  -0.090  1.00  0.740          C  
ATOM   1351  CG  LEU A  83      -5.789  10.861  -0.626  1.00  0.740          C  
ATOM   1352  CD1 LEU A  83      -4.826  11.170  -1.777  1.00  0.740          C  
ATOM   1353  CD2 LEU A  83      -7.236  10.951  -1.105  1.00  0.740          C  
ATOM   1354  H   LEU A  83      -4.901  10.409   2.204  1.00  0.590          H  
ATOM   1355  HA  LEU A  83      -7.259   9.187   1.115  1.00  0.650          H  
ATOM   1356 1HB  LEU A  83      -4.415   9.362   0.078  1.00  0.880          H  
ATOM   1357 2HB  LEU A  83      -5.758   8.740  -0.877  1.00  0.880          H  
ATOM   1358  HG  LEU A  83      -5.630  11.589   0.160  1.00  0.880          H  
ATOM   1359 1HD1 LEU A  83      -5.019  12.172  -2.154  1.00  0.880          H  
ATOM   1360 2HD1 LEU A  83      -3.798  11.115  -1.423  1.00  0.880          H  
ATOM   1361 3HD1 LEU A  83      -4.968  10.448  -2.579  1.00  0.880          H  
ATOM   1362 1HD2 LEU A  83      -7.423  11.954  -1.484  1.00  0.880          H  
ATOM   1363 2HD2 LEU A  83      -7.402  10.226  -1.902  1.00  0.880          H  
ATOM   1364 3HD2 LEU A  83      -7.922  10.753  -0.291  1.00  0.880          H  
ATOM   1365  N   ALA A  84      -4.850   7.133   2.055  1.00  0.470          N  
ATOM   1366  CA  ALA A  84      -4.608   5.737   2.387  1.00  0.460          C  
ATOM   1367  C   ALA A  84      -5.675   5.272   3.351  1.00  0.430          C  
ATOM   1368  O   ALA A  84      -6.201   4.171   3.211  1.00  0.450          O  
ATOM   1369  CB  ALA A  84      -3.239   5.544   3.013  1.00  0.650          C  
ATOM   1370  H   ALA A  84      -4.110   7.822   2.221  1.00  0.560          H  
ATOM   1371  HA  ALA A  84      -4.677   5.155   1.477  1.00  0.550          H  
ATOM   1372 1HB  ALA A  84      -3.083   4.492   3.230  1.00  0.780          H  
ATOM   1373 2HB  ALA A  84      -2.489   5.883   2.334  1.00  0.780          H  
ATOM   1374 3HB  ALA A  84      -3.166   6.117   3.931  1.00  0.780          H  
ATOM   1375  N   GLY A  85      -6.033   6.149   4.294  1.00  0.400          N  
ATOM   1376  CA  GLY A  85      -7.058   5.906   5.295  1.00  0.390          C  
ATOM   1377  C   GLY A  85      -8.374   5.555   4.622  1.00  0.400          C  
ATOM   1378  O   GLY A  85      -8.990   4.527   4.941  1.00  0.390          O  
ATOM   1379  H   GLY A  85      -5.502   7.022   4.349  1.00  0.480          H  
ATOM   1380 1HA  GLY A  85      -6.742   5.103   5.947  1.00  0.470          H  
ATOM   1381 2HA  GLY A  85      -7.180   6.801   5.908  1.00  0.470          H  
ATOM   1382  N   ASN A  86      -8.803   6.404   3.680  1.00  0.440          N  
ATOM   1383  CA  ASN A  86     -10.056   6.187   2.966  1.00  0.470          C  
ATOM   1384  C   ASN A  86     -10.051   4.857   2.214  1.00  0.490          C  
ATOM   1385  O   ASN A  86     -11.036   4.106   2.252  1.00  0.510          O  
ATOM   1386  CB  ASN A  86     -10.289   7.315   1.969  1.00  0.650          C  
ATOM   1387  CG  ASN A  86     -10.654   8.655   2.580  1.00  0.650          C  
ATOM   1388  OD1 ASN A  86     -11.095   8.784   3.728  1.00  0.650          O  
ATOM   1389  ND2 ASN A  86     -10.472   9.689   1.792  1.00  0.650          N  
ATOM   1390  H   ASN A  86      -8.242   7.246   3.507  1.00  0.530          H  
ATOM   1391  HA  ASN A  86     -10.872   6.143   3.678  1.00  0.560          H  
ATOM   1392 1HB  ASN A  86      -9.382   7.451   1.379  1.00  0.780          H  
ATOM   1393 2HB  ASN A  86     -11.078   7.021   1.279  1.00  0.780          H  
ATOM   1394 1HD2 ASN A  86     -10.687  10.611   2.119  1.00  0.780          H  
ATOM   1395 2HD2 ASN A  86     -10.116   9.560   0.867  1.00  0.780          H  
ATOM   1396  N   ARG A  87      -8.943   4.541   1.544  1.00  0.510          N  
ATOM   1397  CA  ARG A  87      -8.869   3.281   0.828  1.00  0.550          C  
ATOM   1398  C   ARG A  87      -8.818   2.071   1.770  1.00  0.540          C  
ATOM   1399  O   ARG A  87      -9.449   1.050   1.478  1.00  0.580          O  
ATOM   1400  CB  ARG A  87      -7.724   3.292  -0.167  1.00  0.750          C  
ATOM   1401  CG  ARG A  87      -7.883   4.254  -1.350  1.00  0.750          C  
ATOM   1402  CD  ARG A  87      -8.978   3.828  -2.294  1.00  0.750          C  
ATOM   1403  NE  ARG A  87      -9.047   4.674  -3.488  1.00  0.750          N  
ATOM   1404  CZ  ARG A  87      -9.756   5.820  -3.604  1.00  0.750          C  
ATOM   1405  NH1 ARG A  87     -10.457   6.284  -2.589  1.00  0.750          N  
ATOM   1406  NH2 ARG A  87      -9.742   6.478  -4.752  1.00  0.750          N  
ATOM   1407  H   ARG A  87      -8.161   5.209   1.515  1.00  0.610          H  
ATOM   1408  HA  ARG A  87      -9.786   3.179   0.257  1.00  0.660          H  
ATOM   1409 1HB  ARG A  87      -6.823   3.606   0.352  1.00  0.900          H  
ATOM   1410 2HB  ARG A  87      -7.562   2.297  -0.567  1.00  0.900          H  
ATOM   1411 1HG  ARG A  87      -8.096   5.256  -0.977  1.00  0.900          H  
ATOM   1412 2HG  ARG A  87      -6.961   4.265  -1.914  1.00  0.900          H  
ATOM   1413 1HD  ARG A  87      -8.781   2.805  -2.621  1.00  0.900          H  
ATOM   1414 2HD  ARG A  87      -9.939   3.855  -1.815  1.00  0.900          H  
ATOM   1415  HE  ARG A  87      -8.541   4.362  -4.307  1.00  0.900          H  
ATOM   1416 1HH1 ARG A  87     -10.467   5.779  -1.719  1.00  0.900          H  
ATOM   1417 2HH1 ARG A  87     -10.984   7.141  -2.682  1.00  0.900          H  
ATOM   1418 1HH2 ARG A  87      -9.205   6.119  -5.534  1.00  0.900          H  
ATOM   1419 2HH2 ARG A  87     -10.266   7.333  -4.856  1.00  0.900          H  
ATOM   1420  N   TYR A  88      -8.102   2.175   2.900  1.00  0.500          N  
ATOM   1421  CA  TYR A  88      -8.037   1.072   3.847  1.00  0.510          C  
ATOM   1422  C   TYR A  88      -9.436   0.755   4.339  1.00  0.510          C  
ATOM   1423  O   TYR A  88      -9.817  -0.416   4.420  1.00  0.560          O  
ATOM   1424  CB  TYR A  88      -7.143   1.380   5.063  1.00  0.710          C  
ATOM   1425  CG  TYR A  88      -5.639   1.199   4.903  1.00  0.710          C  
ATOM   1426  CD1 TYR A  88      -4.785   2.273   5.099  1.00  0.710          C  
ATOM   1427  CD2 TYR A  88      -5.102  -0.050   4.573  1.00  0.710          C  
ATOM   1428  CE1 TYR A  88      -3.415   2.107   4.968  1.00  0.710          C  
ATOM   1429  CE2 TYR A  88      -3.729  -0.201   4.451  1.00  0.710          C  
ATOM   1430  CZ  TYR A  88      -2.891   0.888   4.654  1.00  0.710          C  
ATOM   1431  OH  TYR A  88      -1.518   0.748   4.545  1.00  0.710          O  
ATOM   1432  H   TYR A  88      -7.555   3.019   3.079  1.00  0.600          H  
ATOM   1433  HA  TYR A  88      -7.653   0.192   3.333  1.00  0.610          H  
ATOM   1434 1HB  TYR A  88      -7.307   2.418   5.335  1.00  0.850          H  
ATOM   1435 2HB  TYR A  88      -7.465   0.787   5.906  1.00  0.850          H  
ATOM   1436  HD1 TYR A  88      -5.186   3.247   5.357  1.00  0.850          H  
ATOM   1437  HD2 TYR A  88      -5.755  -0.903   4.416  1.00  0.850          H  
ATOM   1438  HE1 TYR A  88      -2.741   2.944   5.116  1.00  0.850          H  
ATOM   1439  HE2 TYR A  88      -3.309  -1.174   4.198  1.00  0.850          H  
ATOM   1440  HH  TYR A  88      -1.045   1.563   4.865  1.00  0.850          H  
ATOM   1441  N   SER A  89     -10.224   1.806   4.615  1.00  0.470          N  
ATOM   1442  CA  SER A  89     -11.587   1.643   5.082  1.00  0.480          C  
ATOM   1443  C   SER A  89     -12.418   0.898   4.045  1.00  0.550          C  
ATOM   1444  O   SER A  89     -13.102  -0.078   4.368  1.00  0.590          O  
ATOM   1445  CB  SER A  89     -12.212   2.992   5.355  1.00  0.670          C  
ATOM   1446  OG  SER A  89     -13.526   2.849   5.827  1.00  0.670          O  
ATOM   1447  H   SER A  89      -9.832   2.753   4.553  1.00  0.560          H  
ATOM   1448  HA  SER A  89     -11.571   1.063   6.007  1.00  0.580          H  
ATOM   1449 1HB  SER A  89     -11.614   3.534   6.082  1.00  0.800          H  
ATOM   1450 2HB  SER A  89     -12.215   3.579   4.442  1.00  0.800          H  
ATOM   1451  HG  SER A  89     -13.871   3.739   5.886  1.00  0.800          H  
ATOM   1452  N   ARG A  90     -12.331   1.307   2.769  1.00  0.570          N  
ATOM   1453  CA  ARG A  90     -13.082   0.629   1.706  1.00  0.650          C  
ATOM   1454  C   ARG A  90     -12.708  -0.850   1.616  1.00  0.680          C  
ATOM   1455  O   ARG A  90     -13.561  -1.712   1.394  1.00  0.740          O  
ATOM   1456  CB  ARG A  90     -12.859   1.274   0.348  1.00  0.880          C  
ATOM   1457  CG  ARG A  90     -13.518   2.632   0.147  1.00  0.880          C  
ATOM   1458  CD  ARG A  90     -13.235   3.178  -1.216  1.00  0.880          C  
ATOM   1459  NE  ARG A  90     -13.825   2.345  -2.271  1.00  0.880          N  
ATOM   1460  CZ  ARG A  90     -15.094   2.432  -2.735  1.00  0.880          C  
ATOM   1461  NH1 ARG A  90     -15.938   3.331  -2.251  1.00  0.880          N  
ATOM   1462  NH2 ARG A  90     -15.490   1.603  -3.688  1.00  0.880          N  
ATOM   1463  H   ARG A  90     -11.761   2.132   2.549  1.00  0.680          H  
ATOM   1464  HA  ARG A  90     -14.142   0.700   1.944  1.00  0.780          H  
ATOM   1465 1HB  ARG A  90     -11.789   1.406   0.191  1.00  1.050          H  
ATOM   1466 2HB  ARG A  90     -13.216   0.603  -0.433  1.00  1.050          H  
ATOM   1467 1HG  ARG A  90     -14.593   2.528   0.270  1.00  1.050          H  
ATOM   1468 2HG  ARG A  90     -13.133   3.333   0.887  1.00  1.050          H  
ATOM   1469 1HD  ARG A  90     -13.618   4.189  -1.307  1.00  1.050          H  
ATOM   1470 2HD  ARG A  90     -12.160   3.188  -1.370  1.00  1.050          H  
ATOM   1471  HE  ARG A  90     -13.215   1.612  -2.686  1.00  1.050          H  
ATOM   1472 1HH1 ARG A  90     -15.644   3.965  -1.526  1.00  1.050          H  
ATOM   1473 2HH1 ARG A  90     -16.881   3.383  -2.609  1.00  1.050          H  
ATOM   1474 1HH2 ARG A  90     -14.840   0.912  -4.060  1.00  1.050          H  
ATOM   1475 2HH2 ARG A  90     -16.429   1.650  -4.046  1.00  1.050          H  
ATOM   1476  N   ALA A  91     -11.433  -1.142   1.865  1.00  0.660          N  
ATOM   1477  CA  ALA A  91     -10.882  -2.488   1.814  1.00  0.710          C  
ATOM   1478  C   ALA A  91     -11.229  -3.314   3.068  1.00  0.710          C  
ATOM   1479  O   ALA A  91     -10.822  -4.476   3.176  1.00  0.760          O  
ATOM   1480  CB  ALA A  91      -9.367  -2.414   1.652  1.00  0.970          C  
ATOM   1481  H   ALA A  91     -10.788  -0.356   2.005  1.00  0.790          H  
ATOM   1482  HA  ALA A  91     -11.311  -2.992   0.949  1.00  0.850          H  
ATOM   1483 1HB  ALA A  91      -8.967  -3.417   1.582  1.00  1.170          H  
ATOM   1484 2HB  ALA A  91      -9.131  -1.855   0.749  1.00  1.170          H  
ATOM   1485 3HB  ALA A  91      -8.936  -1.909   2.509  1.00  1.170          H  
ATOM   1486  N   GLY A  92     -11.935  -2.714   4.038  1.00  0.660          N  
ATOM   1487  CA  GLY A  92     -12.320  -3.382   5.277  1.00  0.670          C  
ATOM   1488  C   GLY A  92     -11.225  -3.344   6.332  1.00  0.650          C  
ATOM   1489  O   GLY A  92     -11.366  -3.901   7.429  1.00  0.680          O  
ATOM   1490  H   GLY A  92     -12.257  -1.751   3.912  1.00  0.790          H  
ATOM   1491 1HA  GLY A  92     -13.215  -2.898   5.668  1.00  0.800          H  
ATOM   1492 2HA  GLY A  92     -12.585  -4.414   5.061  1.00  0.800          H  
ATOM   1493  N   GLN A  93     -10.139  -2.651   6.038  1.00  0.630          N  
ATOM   1494  CA  GLN A  93      -9.019  -2.590   6.946  1.00  0.640          C  
ATOM   1495  C   GLN A  93      -9.225  -1.467   7.928  1.00  0.570          C  
ATOM   1496  O   GLN A  93      -8.517  -0.460   7.895  1.00  0.530          O  
ATOM   1497  CB  GLN A  93      -7.727  -2.386   6.177  1.00  0.890          C  
ATOM   1498  CG  GLN A  93      -7.415  -3.447   5.191  1.00  0.890          C  
ATOM   1499  CD  GLN A  93      -7.238  -4.779   5.800  1.00  0.890          C  
ATOM   1500  OE1 GLN A  93      -6.356  -4.976   6.635  1.00  0.890          O  
ATOM   1501  NE2 GLN A  93      -8.069  -5.724   5.399  1.00  0.890          N  
ATOM   1502  H   GLN A  93     -10.096  -2.132   5.159  1.00  0.760          H  
ATOM   1503  HA  GLN A  93      -8.962  -3.526   7.502  1.00  0.770          H  
ATOM   1504 1HB  GLN A  93      -7.787  -1.468   5.632  1.00  1.070          H  
ATOM   1505 2HB  GLN A  93      -6.915  -2.308   6.857  1.00  1.070          H  
ATOM   1506 1HG  GLN A  93      -8.204  -3.504   4.441  1.00  1.070          H  
ATOM   1507 2HG  GLN A  93      -6.479  -3.175   4.743  1.00  1.070          H  
ATOM   1508 1HE2 GLN A  93      -7.999  -6.648   5.777  1.00  1.070          H  
ATOM   1509 2HE2 GLN A  93      -8.781  -5.522   4.710  1.00  1.070          H  
ATOM   1510  N   ARG A  94     -10.168  -1.675   8.837  1.00  0.580          N  
ATOM   1511  CA  ARG A  94     -10.573  -0.659   9.806  1.00  0.560          C  
ATOM   1512  C   ARG A  94      -9.410  -0.270  10.711  1.00  0.570          C  
ATOM   1513  O   ARG A  94      -9.263   0.890  11.092  1.00  0.530          O  
ATOM   1514  CB  ARG A  94     -11.747  -1.131  10.662  1.00  0.790          C  
ATOM   1515  CG  ARG A  94     -13.164  -0.967  10.050  1.00  0.790          C  
ATOM   1516  CD  ARG A  94     -13.451  -1.970   8.993  1.00  0.790          C  
ATOM   1517  NE  ARG A  94     -14.798  -1.853   8.442  1.00  0.790          N  
ATOM   1518  CZ  ARG A  94     -15.918  -2.407   8.960  1.00  0.790          C  
ATOM   1519  NH1 ARG A  94     -15.875  -3.098  10.083  1.00  0.790          N  
ATOM   1520  NH2 ARG A  94     -17.072  -2.249   8.329  1.00  0.790          N  
ATOM   1521  H   ARG A  94     -10.659  -2.570   8.749  1.00  0.700          H  
ATOM   1522  HA  ARG A  94     -10.894   0.226   9.255  1.00  0.670          H  
ATOM   1523 1HB  ARG A  94     -11.614  -2.180  10.915  1.00  0.950          H  
ATOM   1524 2HB  ARG A  94     -11.750  -0.573  11.588  1.00  0.950          H  
ATOM   1525 1HG  ARG A  94     -13.902  -1.071  10.844  1.00  0.950          H  
ATOM   1526 2HG  ARG A  94     -13.257   0.022   9.605  1.00  0.950          H  
ATOM   1527 1HD  ARG A  94     -12.768  -1.789   8.178  1.00  0.950          H  
ATOM   1528 2HD  ARG A  94     -13.304  -2.983   9.368  1.00  0.950          H  
ATOM   1529  HE  ARG A  94     -14.891  -1.335   7.574  1.00  0.950          H  
ATOM   1530 1HH1 ARG A  94     -15.002  -3.218  10.577  1.00  0.950          H  
ATOM   1531 2HH1 ARG A  94     -16.719  -3.506  10.462  1.00  0.950          H  
ATOM   1532 1HH2 ARG A  94     -17.111  -1.727   7.462  1.00  0.950          H  
ATOM   1533 2HH2 ARG A  94     -17.915  -2.659   8.705  1.00  0.950          H  
ATOM   1534  N   LYS A  95      -8.607  -1.256  11.115  1.00  0.650          N  
ATOM   1535  CA  LYS A  95      -7.484  -0.982  12.006  1.00  0.680          C  
ATOM   1536  C   LYS A  95      -6.508  -0.004  11.371  1.00  0.630          C  
ATOM   1537  O   LYS A  95      -5.987   0.904  12.040  1.00  0.630          O  
ATOM   1538  CB  LYS A  95      -6.762  -2.276  12.378  1.00  0.940          C  
ATOM   1539  CG  LYS A  95      -5.609  -2.094  13.361  1.00  0.940          C  
ATOM   1540  CD  LYS A  95      -4.990  -3.436  13.743  1.00  0.940          C  
ATOM   1541  CE  LYS A  95      -3.818  -3.256  14.703  1.00  0.940          C  
ATOM   1542  NZ  LYS A  95      -3.205  -4.563  15.090  1.00  0.940          N  
ATOM   1543  H   LYS A  95      -8.782  -2.195  10.784  1.00  0.780          H  
ATOM   1544  HA  LYS A  95      -7.861  -0.521  12.914  1.00  0.820          H  
ATOM   1545 1HB  LYS A  95      -7.474  -2.975  12.816  1.00  1.130          H  
ATOM   1546 2HB  LYS A  95      -6.358  -2.738  11.476  1.00  1.130          H  
ATOM   1547 1HG  LYS A  95      -4.837  -1.468  12.907  1.00  1.130          H  
ATOM   1548 2HG  LYS A  95      -5.976  -1.595  14.258  1.00  1.130          H  
ATOM   1549 1HD  LYS A  95      -5.745  -4.066  14.216  1.00  1.130          H  
ATOM   1550 2HD  LYS A  95      -4.634  -3.936  12.842  1.00  1.130          H  
ATOM   1551 1HE  LYS A  95      -3.059  -2.638  14.225  1.00  1.130          H  
ATOM   1552 2HE  LYS A  95      -4.169  -2.751  15.603  1.00  1.130          H  
ATOM   1553 1HZ  LYS A  95      -2.435  -4.399  15.724  1.00  1.130          H  
ATOM   1554 2HZ  LYS A  95      -3.898  -5.141  15.546  1.00  1.130          H  
ATOM   1555 3HZ  LYS A  95      -2.864  -5.035  14.265  1.00  1.130          H  
ATOM   1556  N   HIS A  96      -6.245  -0.224  10.083  1.00  0.610          N  
ATOM   1557  CA  HIS A  96      -5.298   0.575   9.344  1.00  0.590          C  
ATOM   1558  C   HIS A  96      -5.904   1.912   8.980  1.00  0.510          C  
ATOM   1559  O   HIS A  96      -5.218   2.940   8.993  1.00  0.510          O  
ATOM   1560  CB  HIS A  96      -4.851  -0.172   8.102  1.00  0.830          C  
ATOM   1561  CG  HIS A  96      -4.036  -1.380   8.420  1.00  0.830          C  
ATOM   1562  ND1 HIS A  96      -2.736  -1.301   8.876  1.00  0.830          N  
ATOM   1563  CD2 HIS A  96      -4.337  -2.700   8.381  1.00  0.830          C  
ATOM   1564  CE1 HIS A  96      -2.273  -2.522   9.092  1.00  0.830          C  
ATOM   1565  NE2 HIS A  96      -3.223  -3.384   8.798  1.00  0.830          N  
ATOM   1566  H   HIS A  96      -6.727  -0.974   9.607  1.00  0.730          H  
ATOM   1567  HA  HIS A  96      -4.425   0.746   9.956  1.00  0.710          H  
ATOM   1568 1HB  HIS A  96      -5.716  -0.463   7.524  1.00  1.000          H  
ATOM   1569 2HB  HIS A  96      -4.246   0.488   7.494  1.00  1.000          H  
ATOM   1570  HD2 HIS A  96      -5.273  -3.150   8.085  1.00  1.000          H  
ATOM   1571  HE1 HIS A  96      -1.273  -2.771   9.454  1.00  1.000          H  
ATOM   1572  HE2 HIS A  96      -3.153  -4.392   8.870  1.00  1.000          H  
ATOM   1573  N   ALA A  97      -7.196   1.924   8.652  1.00  0.450          N  
ATOM   1574  CA  ALA A  97      -7.825   3.175   8.302  1.00  0.380          C  
ATOM   1575  C   ALA A  97      -7.781   4.110   9.492  1.00  0.380          C  
ATOM   1576  O   ALA A  97      -7.418   5.281   9.355  1.00  0.350          O  
ATOM   1577  CB  ALA A  97      -9.246   2.940   7.865  1.00  0.560          C  
ATOM   1578  H   ALA A  97      -7.739   1.058   8.618  1.00  0.540          H  
ATOM   1579  HA  ALA A  97      -7.267   3.620   7.490  1.00  0.460          H  
ATOM   1580 1HB  ALA A  97      -9.705   3.882   7.585  1.00  0.670          H  
ATOM   1581 2HB  ALA A  97      -9.244   2.275   7.030  1.00  0.670          H  
ATOM   1582 3HB  ALA A  97      -9.796   2.488   8.681  1.00  0.670          H  
ATOM   1583  N   TYR A  98      -8.074   3.571  10.680  1.00  0.440          N  
ATOM   1584  CA  TYR A  98      -8.062   4.342  11.901  1.00  0.480          C  
ATOM   1585  C   TYR A  98      -6.713   4.969  12.200  1.00  0.500          C  
ATOM   1586  O   TYR A  98      -6.630   6.184  12.431  1.00  0.490          O  
ATOM   1587  CB  TYR A  98      -8.481   3.467  13.073  1.00  0.660          C  
ATOM   1588  CG  TYR A  98      -8.388   4.165  14.370  1.00  0.660          C  
ATOM   1589  CD1 TYR A  98      -9.343   5.083  14.722  1.00  0.660          C  
ATOM   1590  CD2 TYR A  98      -7.332   3.893  15.221  1.00  0.660          C  
ATOM   1591  CE1 TYR A  98      -9.242   5.736  15.913  1.00  0.660          C  
ATOM   1592  CE2 TYR A  98      -7.238   4.549  16.417  1.00  0.660          C  
ATOM   1593  CZ  TYR A  98      -8.192   5.473  16.761  1.00  0.660          C  
ATOM   1594  OH  TYR A  98      -8.105   6.139  17.957  1.00  0.660          O  
ATOM   1595  H   TYR A  98      -8.392   2.598  10.742  1.00  0.530          H  
ATOM   1596  HA  TYR A  98      -8.781   5.152  11.795  1.00  0.580          H  
ATOM   1597 1HB  TYR A  98      -9.494   3.119  12.940  1.00  0.790          H  
ATOM   1598 2HB  TYR A  98      -7.843   2.586  13.110  1.00  0.790          H  
ATOM   1599  HD1 TYR A  98     -10.172   5.303  14.054  1.00  0.790          H  
ATOM   1600  HD2 TYR A  98      -6.576   3.162  14.937  1.00  0.790          H  
ATOM   1601  HE1 TYR A  98      -9.982   6.469  16.186  1.00  0.790          H  
ATOM   1602  HE2 TYR A  98      -6.407   4.341  17.092  1.00  0.790          H  
ATOM   1603  HH  TYR A  98      -8.847   6.742  18.041  1.00  0.790          H  
ATOM   1604  N   ARG A  99      -5.637   4.166  12.198  1.00  0.540          N  
ATOM   1605  CA  ARG A  99      -4.348   4.752  12.533  1.00  0.610          C  
ATOM   1606  C   ARG A  99      -3.912   5.767  11.478  1.00  0.480          C  
ATOM   1607  O   ARG A  99      -3.232   6.747  11.810  1.00  0.430          O  
ATOM   1608  CB  ARG A  99      -3.271   3.681  12.699  1.00  0.830          C  
ATOM   1609  CG  ARG A  99      -2.881   2.993  11.418  1.00  0.830          C  
ATOM   1610  CD  ARG A  99      -1.887   1.904  11.573  1.00  0.830          C  
ATOM   1611  NE  ARG A  99      -1.667   1.255  10.280  1.00  0.830          N  
ATOM   1612  CZ  ARG A  99      -0.855   1.685   9.305  1.00  0.830          C  
ATOM   1613  NH1 ARG A  99      -0.125   2.778   9.423  1.00  0.830          N  
ATOM   1614  NH2 ARG A  99      -0.829   0.976   8.206  1.00  0.830          N  
ATOM   1615  H   ARG A  99      -5.737   3.161  12.009  1.00  0.650          H  
ATOM   1616  HA  ARG A  99      -4.452   5.271  13.486  1.00  0.730          H  
ATOM   1617 1HB  ARG A  99      -2.375   4.122  13.128  1.00  0.990          H  
ATOM   1618 2HB  ARG A  99      -3.629   2.914  13.387  1.00  0.990          H  
ATOM   1619 1HG  ARG A  99      -3.763   2.579  10.993  1.00  0.990          H  
ATOM   1620 2HG  ARG A  99      -2.451   3.707  10.728  1.00  0.990          H  
ATOM   1621 1HD  ARG A  99      -0.942   2.291  11.944  1.00  0.990          H  
ATOM   1622 2HD  ARG A  99      -2.277   1.156  12.266  1.00  0.990          H  
ATOM   1623  HE  ARG A  99      -2.173   0.387  10.060  1.00  0.990          H  
ATOM   1624 1HH1 ARG A  99      -0.153   3.329  10.261  1.00  0.990          H  
ATOM   1625 2HH1 ARG A  99       0.483   3.069   8.638  1.00  0.990          H  
ATOM   1626 1HH2 ARG A  99      -1.419   0.143   8.170  1.00  0.990          H  
ATOM   1627 2HH2 ARG A  99      -0.259   1.283   7.406  1.00  0.990          H  
ATOM   1628  N   CYS A 100      -4.291   5.547  10.209  1.00  0.460          N  
ATOM   1629  CA  CYS A 100      -3.916   6.479   9.164  1.00  0.380          C  
ATOM   1630  C   CYS A 100      -4.645   7.794   9.332  1.00  0.310          C  
ATOM   1631  O   CYS A 100      -4.035   8.859   9.218  1.00  0.290          O  
ATOM   1632  CB  CYS A 100      -4.208   5.894   7.795  1.00  0.560          C  
ATOM   1633  SG  CYS A 100      -3.133   4.542   7.394  1.00  0.560          S  
ATOM   1634  H   CYS A 100      -4.812   4.698   9.967  1.00  0.550          H  
ATOM   1635  HA  CYS A 100      -2.846   6.663   9.235  1.00  0.460          H  
ATOM   1636 1HB  CYS A 100      -5.230   5.525   7.773  1.00  0.680          H  
ATOM   1637 2HB  CYS A 100      -4.112   6.656   7.027  1.00  0.680          H  
ATOM   1638  HG  CYS A 100      -3.807   3.645   8.160  1.00  0.680          H  
ATOM   1639  N   TYR A 101      -5.937   7.750   9.647  1.00  0.310          N  
ATOM   1640  CA  TYR A 101      -6.642   8.999   9.809  1.00  0.310          C  
ATOM   1641  C   TYR A 101      -6.044   9.776  10.962  1.00  0.360          C  
ATOM   1642  O   TYR A 101      -5.853  10.988  10.862  1.00  0.380          O  
ATOM   1643  CB  TYR A 101      -8.132   8.781  10.067  1.00  0.430          C  
ATOM   1644  CG  TYR A 101      -8.950   8.347   8.899  1.00  0.430          C  
ATOM   1645  CD1 TYR A 101      -9.696   7.208   8.976  1.00  0.430          C  
ATOM   1646  CD2 TYR A 101      -8.976   9.100   7.761  1.00  0.430          C  
ATOM   1647  CE1 TYR A 101     -10.475   6.831   7.916  1.00  0.430          C  
ATOM   1648  CE2 TYR A 101      -9.763   8.716   6.699  1.00  0.430          C  
ATOM   1649  CZ  TYR A 101     -10.516   7.574   6.801  1.00  0.430          C  
ATOM   1650  OH  TYR A 101     -11.344   7.169   5.809  1.00  0.430          O  
ATOM   1651  H   TYR A 101      -6.431   6.854   9.711  1.00  0.370          H  
ATOM   1652  HA  TYR A 101      -6.511   9.592   8.908  1.00  0.370          H  
ATOM   1653 1HB  TYR A 101      -8.250   8.034  10.857  1.00  0.520          H  
ATOM   1654 2HB  TYR A 101      -8.563   9.704  10.425  1.00  0.520          H  
ATOM   1655  HD1 TYR A 101      -9.676   6.610   9.886  1.00  0.520          H  
ATOM   1656  HD2 TYR A 101      -8.391  10.000   7.713  1.00  0.520          H  
ATOM   1657  HE1 TYR A 101     -11.078   5.944   7.955  1.00  0.520          H  
ATOM   1658  HE2 TYR A 101      -9.800   9.319   5.798  1.00  0.520          H  
ATOM   1659  HH  TYR A 101     -11.273   7.786   5.057  1.00  0.520          H  
ATOM   1660  N   ARG A 102      -5.707   9.093  12.056  1.00  0.430          N  
ATOM   1661  CA  ARG A 102      -5.173   9.825  13.181  1.00  0.510          C  
ATOM   1662  C   ARG A 102      -3.818  10.437  12.841  1.00  0.470          C  
ATOM   1663  O   ARG A 102      -3.556  11.585  13.215  1.00  0.500          O  
ATOM   1664  CB  ARG A 102      -5.086   8.945  14.410  1.00  0.680          C  
ATOM   1665  CG  ARG A 102      -4.606   9.648  15.690  1.00  0.680          C  
ATOM   1666  CD  ARG A 102      -5.548  10.737  16.152  1.00  0.680          C  
ATOM   1667  NE  ARG A 102      -5.136  11.260  17.438  1.00  0.680          N  
ATOM   1668  CZ  ARG A 102      -5.645  12.349  18.067  1.00  0.680          C  
ATOM   1669  NH1 ARG A 102      -6.617  13.077  17.546  1.00  0.680          N  
ATOM   1670  NH2 ARG A 102      -5.153  12.692  19.247  1.00  0.680          N  
ATOM   1671  H   ARG A 102      -5.880   8.082  12.118  1.00  0.520          H  
ATOM   1672  HA  ARG A 102      -5.858  10.637  13.399  1.00  0.610          H  
ATOM   1673 1HB  ARG A 102      -6.067   8.511  14.609  1.00  0.820          H  
ATOM   1674 2HB  ARG A 102      -4.404   8.117  14.207  1.00  0.820          H  
ATOM   1675 1HG  ARG A 102      -4.525   8.914  16.490  1.00  0.820          H  
ATOM   1676 2HG  ARG A 102      -3.627  10.102  15.518  1.00  0.820          H  
ATOM   1677 1HD  ARG A 102      -5.539  11.565  15.441  1.00  0.820          H  
ATOM   1678 2HD  ARG A 102      -6.555  10.341  16.244  1.00  0.820          H  
ATOM   1679  HE  ARG A 102      -4.399  10.756  17.917  1.00  0.820          H  
ATOM   1680 1HH1 ARG A 102      -7.047  12.868  16.641  1.00  0.820          H  
ATOM   1681 2HH1 ARG A 102      -6.967  13.882  18.047  1.00  0.820          H  
ATOM   1682 1HH2 ARG A 102      -4.414  12.145  19.668  1.00  0.820          H  
ATOM   1683 2HH2 ARG A 102      -5.517  13.499  19.732  1.00  0.820          H  
ATOM   1684  N   GLN A 103      -2.937   9.706  12.147  1.00  0.440          N  
ATOM   1685  CA  GLN A 103      -1.670  10.327  11.807  1.00  0.470          C  
ATOM   1686  C   GLN A 103      -1.859  11.511  10.868  1.00  0.410          C  
ATOM   1687  O   GLN A 103      -1.169  12.520  11.020  1.00  0.430          O  
ATOM   1688  CB  GLN A 103      -0.675   9.364  11.177  1.00  0.650          C  
ATOM   1689  CG  GLN A 103       0.669  10.055  10.901  1.00  0.650          C  
ATOM   1690  CD  GLN A 103       1.726   9.163  10.391  1.00  0.650          C  
ATOM   1691  OE1 GLN A 103       1.622   8.580   9.311  1.00  0.650          O  
ATOM   1692  NE2 GLN A 103       2.790   9.036  11.169  1.00  0.650          N  
ATOM   1693  H   GLN A 103      -3.138   8.734  11.881  1.00  0.530          H  
ATOM   1694  HA  GLN A 103      -1.224  10.703  12.728  1.00  0.560          H  
ATOM   1695 1HB  GLN A 103      -0.507   8.522  11.846  1.00  0.780          H  
ATOM   1696 2HB  GLN A 103      -1.080   8.972  10.249  1.00  0.780          H  
ATOM   1697 1HG  GLN A 103       0.518  10.820  10.140  1.00  0.780          H  
ATOM   1698 2HG  GLN A 103       1.022  10.521  11.823  1.00  0.780          H  
ATOM   1699 1HE2 GLN A 103       3.554   8.445  10.891  1.00  0.780          H  
ATOM   1700 2HE2 GLN A 103       2.839   9.529  12.041  1.00  0.780          H  
ATOM   1701  N   ALA A 104      -2.749  11.387   9.863  1.00  0.360          N  
ATOM   1702  CA  ALA A 104      -2.941  12.482   8.915  1.00  0.380          C  
ATOM   1703  C   ALA A 104      -3.411  13.714   9.658  1.00  0.370          C  
ATOM   1704  O   ALA A 104      -2.915  14.818   9.410  1.00  0.410          O  
ATOM   1705  CB  ALA A 104      -3.947  12.106   7.846  1.00  0.520          C  
ATOM   1706  H   ALA A 104      -3.282  10.517   9.757  1.00  0.430          H  
ATOM   1707  HA  ALA A 104      -1.985  12.700   8.444  1.00  0.460          H  
ATOM   1708 1HB  ALA A 104      -4.053  12.933   7.148  1.00  0.630          H  
ATOM   1709 2HB  ALA A 104      -3.608  11.242   7.321  1.00  0.630          H  
ATOM   1710 3HB  ALA A 104      -4.904  11.885   8.310  1.00  0.630          H  
ATOM   1711  N   TYR A 105      -4.303  13.508  10.635  1.00  0.370          N  
ATOM   1712  CA  TYR A 105      -4.812  14.572  11.475  1.00  0.420          C  
ATOM   1713  C   TYR A 105      -3.688  15.299  12.161  1.00  0.410          C  
ATOM   1714  O   TYR A 105      -3.580  16.522  12.052  1.00  0.460          O  
ATOM   1715  CB  TYR A 105      -5.740  13.998  12.549  1.00  0.570          C  
ATOM   1716  CG  TYR A 105      -6.120  14.945  13.615  1.00  0.570          C  
ATOM   1717  CD1 TYR A 105      -7.123  15.818  13.425  1.00  0.570          C  
ATOM   1718  CD2 TYR A 105      -5.434  14.921  14.827  1.00  0.570          C  
ATOM   1719  CE1 TYR A 105      -7.468  16.682  14.437  1.00  0.570          C  
ATOM   1720  CE2 TYR A 105      -5.772  15.785  15.825  1.00  0.570          C  
ATOM   1721  CZ  TYR A 105      -6.792  16.662  15.631  1.00  0.570          C  
ATOM   1722  OH  TYR A 105      -7.154  17.527  16.637  1.00  0.570          O  
ATOM   1723  H   TYR A 105      -4.678  12.563  10.775  1.00  0.440          H  
ATOM   1724  HA  TYR A 105      -5.355  15.282  10.852  1.00  0.500          H  
ATOM   1725 1HB  TYR A 105      -6.642  13.657  12.095  1.00  0.680          H  
ATOM   1726 2HB  TYR A 105      -5.292  13.152  13.010  1.00  0.680          H  
ATOM   1727  HD1 TYR A 105      -7.657  15.830  12.478  1.00  0.680          H  
ATOM   1728  HD2 TYR A 105      -4.625  14.212  14.980  1.00  0.680          H  
ATOM   1729  HE1 TYR A 105      -8.287  17.380  14.285  1.00  0.680          H  
ATOM   1730  HE2 TYR A 105      -5.235  15.770  16.773  1.00  0.680          H  
ATOM   1731  HH  TYR A 105      -7.848  18.115  16.318  1.00  0.680          H  
ATOM   1732  N   GLN A 106      -2.821  14.542  12.838  1.00  0.400          N  
ATOM   1733  CA  GLN A 106      -1.736  15.140  13.589  1.00  0.440          C  
ATOM   1734  C   GLN A 106      -0.770  15.899  12.700  1.00  0.430          C  
ATOM   1735  O   GLN A 106      -0.347  17.003  13.045  1.00  0.500          O  
ATOM   1736  CB  GLN A 106      -0.953  14.055  14.323  1.00  0.600          C  
ATOM   1737  CG  GLN A 106      -1.683  13.388  15.466  1.00  0.600          C  
ATOM   1738  CD  GLN A 106      -0.875  12.246  16.022  1.00  0.600          C  
ATOM   1739  OE1 GLN A 106       0.029  11.748  15.342  1.00  0.600          O  
ATOM   1740  NE2 GLN A 106      -1.172  11.833  17.244  1.00  0.600          N  
ATOM   1741  H   GLN A 106      -2.967  13.525  12.867  1.00  0.480          H  
ATOM   1742  HA  GLN A 106      -2.162  15.836  14.312  1.00  0.530          H  
ATOM   1743 1HB  GLN A 106      -0.685  13.274  13.606  1.00  0.720          H  
ATOM   1744 2HB  GLN A 106      -0.029  14.473  14.710  1.00  0.720          H  
ATOM   1745 1HG  GLN A 106      -1.855  14.118  16.257  1.00  0.720          H  
ATOM   1746 2HG  GLN A 106      -2.628  12.992  15.110  1.00  0.720          H  
ATOM   1747 1HE2 GLN A 106      -0.656  11.080  17.657  1.00  0.720          H  
ATOM   1748 2HE2 GLN A 106      -1.898  12.282  17.760  1.00  0.720          H  
ATOM   1749  N   VAL A 107      -0.435  15.336  11.541  1.00  0.420          N  
ATOM   1750  CA  VAL A 107       0.516  16.009  10.681  1.00  0.530          C  
ATOM   1751  C   VAL A 107      -0.072  17.320  10.161  1.00  0.610          C  
ATOM   1752  O   VAL A 107       0.631  18.332  10.128  1.00  0.740          O  
ATOM   1753  CB  VAL A 107       0.990  15.095   9.542  1.00  0.700          C  
ATOM   1754  CG1 VAL A 107       1.872  15.900   8.558  1.00  0.700          C  
ATOM   1755  CG2 VAL A 107       1.785  13.922  10.120  1.00  0.700          C  
ATOM   1756  H   VAL A 107      -0.807  14.411  11.296  1.00  0.500          H  
ATOM   1757  HA  VAL A 107       1.394  16.252  11.277  1.00  0.640          H  
ATOM   1758  HB  VAL A 107       0.123  14.709   9.018  1.00  0.840          H  
ATOM   1759 1HG1 VAL A 107       2.210  15.252   7.749  1.00  0.840          H  
ATOM   1760 2HG1 VAL A 107       1.323  16.736   8.130  1.00  0.840          H  
ATOM   1761 3HG1 VAL A 107       2.738  16.282   9.096  1.00  0.840          H  
ATOM   1762 1HG2 VAL A 107       2.109  13.272   9.319  1.00  0.840          H  
ATOM   1763 2HG2 VAL A 107       2.656  14.303  10.652  1.00  0.840          H  
ATOM   1764 3HG2 VAL A 107       1.164  13.359  10.811  1.00  0.840          H  
ATOM   1765  N   PHE A 108      -1.343  17.318   9.730  1.00  0.570          N  
ATOM   1766  CA  PHE A 108      -1.952  18.562   9.278  1.00  0.670          C  
ATOM   1767  C   PHE A 108      -2.052  19.569  10.421  1.00  0.700          C  
ATOM   1768  O   PHE A 108      -1.694  20.743  10.256  1.00  0.840          O  
ATOM   1769  CB  PHE A 108      -3.369  18.345   8.730  1.00  0.900          C  
ATOM   1770  CG  PHE A 108      -3.469  17.809   7.326  1.00  0.900          C  
ATOM   1771  CD1 PHE A 108      -4.083  16.606   7.087  1.00  0.900          C  
ATOM   1772  CD2 PHE A 108      -2.958  18.514   6.239  1.00  0.900          C  
ATOM   1773  CE1 PHE A 108      -4.197  16.119   5.799  1.00  0.900          C  
ATOM   1774  CE2 PHE A 108      -3.075  18.027   4.976  1.00  0.900          C  
ATOM   1775  CZ  PHE A 108      -3.698  16.834   4.767  1.00  0.900          C  
ATOM   1776  H   PHE A 108      -1.887  16.450   9.729  1.00  0.680          H  
ATOM   1777  HA  PHE A 108      -1.325  18.985   8.496  1.00  0.800          H  
ATOM   1778 1HB  PHE A 108      -3.879  17.632   9.387  1.00  1.080          H  
ATOM   1779 2HB  PHE A 108      -3.938  19.270   8.789  1.00  1.080          H  
ATOM   1780  HD1 PHE A 108      -4.475  16.042   7.928  1.00  1.080          H  
ATOM   1781  HD2 PHE A 108      -2.464  19.459   6.392  1.00  1.080          H  
ATOM   1782  HE1 PHE A 108      -4.672  15.164   5.605  1.00  1.080          H  
ATOM   1783  HE2 PHE A 108      -2.670  18.584   4.128  1.00  1.080          H  
ATOM   1784  HZ  PHE A 108      -3.782  16.454   3.784  1.00  1.080          H  
ATOM   1785  N   GLN A 109      -2.449  19.106  11.616  1.00  0.640          N  
ATOM   1786  CA  GLN A 109      -2.614  19.987  12.767  1.00  0.730          C  
ATOM   1787  C   GLN A 109      -1.329  20.732  13.096  1.00  0.810          C  
ATOM   1788  O   GLN A 109      -1.346  21.947  13.309  1.00  0.860          O  
ATOM   1789  CB  GLN A 109      -3.073  19.182  13.979  1.00  0.990          C  
ATOM   1790  CG  GLN A 109      -3.323  19.999  15.212  1.00  0.990          C  
ATOM   1791  CD  GLN A 109      -3.894  19.169  16.300  1.00  0.990          C  
ATOM   1792  OE1 GLN A 109      -3.233  18.269  16.831  1.00  0.990          O  
ATOM   1793  NE2 GLN A 109      -5.140  19.444  16.644  1.00  0.990          N  
ATOM   1794  H   GLN A 109      -2.715  18.122  11.721  1.00  0.770          H  
ATOM   1795  HA  GLN A 109      -3.385  20.719  12.529  1.00  0.880          H  
ATOM   1796 1HB  GLN A 109      -3.992  18.652  13.731  1.00  1.180          H  
ATOM   1797 2HB  GLN A 109      -2.324  18.429  14.218  1.00  1.180          H  
ATOM   1798 1HG  GLN A 109      -2.378  20.406  15.564  1.00  1.180          H  
ATOM   1799 2HG  GLN A 109      -4.010  20.805  14.986  1.00  1.180          H  
ATOM   1800 1HE2 GLN A 109      -5.595  18.916  17.363  1.00  1.180          H  
ATOM   1801 2HE2 GLN A 109      -5.664  20.177  16.152  1.00  1.180          H  
ATOM   1802  N   LYS A 110      -0.204  20.027  13.049  1.00  0.880          N  
ATOM   1803  CA  LYS A 110       1.122  20.579  13.325  1.00  1.020          C  
ATOM   1804  C   LYS A 110       1.541  21.708  12.385  1.00  1.100          C  
ATOM   1805  O   LYS A 110       2.507  22.422  12.668  1.00  1.360          O  
ATOM   1806  CB  LYS A 110       2.177  19.470  13.297  1.00  1.370          C  
ATOM   1807  CG  LYS A 110       2.120  18.505  14.486  1.00  1.370          C  
ATOM   1808  CD  LYS A 110       3.147  17.378  14.346  1.00  1.370          C  
ATOM   1809  CE  LYS A 110       3.073  16.408  15.520  1.00  1.370          C  
ATOM   1810  NZ  LYS A 110       4.033  15.273  15.371  1.00  1.370          N  
ATOM   1811  H   LYS A 110      -0.278  19.019  12.874  1.00  1.060          H  
ATOM   1812  HA  LYS A 110       1.101  20.991  14.333  1.00  1.220          H  
ATOM   1813 1HB  LYS A 110       2.040  18.877  12.388  1.00  1.650          H  
ATOM   1814 2HB  LYS A 110       3.170  19.911  13.256  1.00  1.650          H  
ATOM   1815 1HG  LYS A 110       2.342  19.063  15.395  1.00  1.650          H  
ATOM   1816 2HG  LYS A 110       1.128  18.093  14.588  1.00  1.650          H  
ATOM   1817 1HD  LYS A 110       2.949  16.829  13.422  1.00  1.650          H  
ATOM   1818 2HD  LYS A 110       4.149  17.801  14.292  1.00  1.650          H  
ATOM   1819 1HE  LYS A 110       3.300  16.945  16.439  1.00  1.650          H  
ATOM   1820 2HE  LYS A 110       2.060  16.007  15.584  1.00  1.650          H  
ATOM   1821 1HZ  LYS A 110       3.948  14.656  16.168  1.00  1.650          H  
ATOM   1822 2HZ  LYS A 110       3.818  14.760  14.526  1.00  1.650          H  
ATOM   1823 3HZ  LYS A 110       4.978  15.628  15.320  1.00  1.650          H  
ATOM   1824  N   ARG A 111       0.880  21.827  11.232  1.00  0.980          N  
ATOM   1825  CA  ARG A 111       1.197  22.833  10.238  1.00  1.100          C  
ATOM   1826  C   ARG A 111       0.020  23.809  10.056  1.00  1.000          C  
ATOM   1827  O   ARG A 111       0.024  24.623   9.129  1.00  1.040          O  
ATOM   1828  CB  ARG A 111       1.516  22.142   8.926  1.00  1.490          C  
ATOM   1829  CG  ARG A 111       2.621  21.067   8.988  1.00  1.490          C  
ATOM   1830  CD  ARG A 111       4.001  21.598   9.212  1.00  1.490          C  
ATOM   1831  NE  ARG A 111       4.513  22.347   8.058  1.00  1.490          N  
ATOM   1832  CZ  ARG A 111       5.670  23.053   8.043  1.00  1.490          C  
ATOM   1833  NH1 ARG A 111       6.430  23.115   9.121  1.00  1.490          N  
ATOM   1834  NH2 ARG A 111       6.045  23.683   6.939  1.00  1.490          N  
ATOM   1835  H   ARG A 111       0.066  21.237  11.044  1.00  1.180          H  
ATOM   1836  HA  ARG A 111       2.061  23.403  10.574  1.00  1.320          H  
ATOM   1837 1HB  ARG A 111       0.634  21.619   8.618  1.00  1.790          H  
ATOM   1838 2HB  ARG A 111       1.764  22.873   8.161  1.00  1.790          H  
ATOM   1839 1HG  ARG A 111       2.397  20.364   9.792  1.00  1.790          H  
ATOM   1840 2HG  ARG A 111       2.613  20.530   8.048  1.00  1.790          H  
ATOM   1841 1HD  ARG A 111       4.001  22.252  10.080  1.00  1.790          H  
ATOM   1842 2HD  ARG A 111       4.671  20.757   9.398  1.00  1.790          H  
ATOM   1843  HE  ARG A 111       3.965  22.329   7.209  1.00  1.790          H  
ATOM   1844 1HH1 ARG A 111       6.154  22.640   9.968  1.00  1.790          H  
ATOM   1845 2HH1 ARG A 111       7.291  23.643   9.104  1.00  1.790          H  
ATOM   1846 1HH2 ARG A 111       5.473  23.637   6.106  1.00  1.790          H  
ATOM   1847 2HH2 ARG A 111       6.906  24.209   6.922  1.00  1.790          H  
ATOM   1848  N   GLU A 112      -0.969  23.713  10.961  1.00  0.940          N  
ATOM   1849  CA  GLU A 112      -2.209  24.495  10.995  1.00  0.870          C  
ATOM   1850  C   GLU A 112      -3.150  24.344   9.787  1.00  0.830          C  
ATOM   1851  O   GLU A 112      -3.893  25.278   9.459  1.00  0.850          O  
ATOM   1852  CB  GLU A 112      -1.891  25.995  11.154  1.00  1.250          C  
ATOM   1853  CG  GLU A 112      -1.139  26.387  12.425  1.00  1.250          C  
ATOM   1854  CD  GLU A 112      -0.923  27.883  12.514  1.00  1.250          C  
ATOM   1855  OE1 GLU A 112      -1.069  28.529  11.505  1.00  1.250          O  
ATOM   1856  OE2 GLU A 112      -0.621  28.372  13.579  1.00  1.250          O  
ATOM   1857  H   GLU A 112      -0.873  23.024  11.711  1.00  1.130          H  
ATOM   1858  HA  GLU A 112      -2.762  24.168  11.879  1.00  1.040          H  
ATOM   1859 1HB  GLU A 112      -1.320  26.350  10.300  1.00  1.500          H  
ATOM   1860 2HB  GLU A 112      -2.826  26.553  11.163  1.00  1.500          H  
ATOM   1861 1HG  GLU A 112      -1.706  26.053  13.291  1.00  1.500          H  
ATOM   1862 2HG  GLU A 112      -0.174  25.881  12.436  1.00  1.500          H  
ATOM   1863  N   TRP A 113      -3.232  23.160   9.173  1.00  0.970          N  
ATOM   1864  CA  TRP A 113      -4.176  23.016   8.065  1.00  0.810          C  
ATOM   1865  C   TRP A 113      -5.517  22.589   8.624  1.00  0.730          C  
ATOM   1866  O   TRP A 113      -5.958  21.450   8.417  1.00  0.830          O  
ATOM   1867  CB  TRP A 113      -3.689  22.025   7.020  1.00  1.200          C  
ATOM   1868  CG  TRP A 113      -2.484  22.510   6.323  1.00  1.200          C  
ATOM   1869  CD1 TRP A 113      -1.223  22.089   6.514  1.00  1.200          C  
ATOM   1870  CD2 TRP A 113      -2.409  23.569   5.349  1.00  1.200          C  
ATOM   1871  NE1 TRP A 113      -0.359  22.802   5.725  1.00  1.200          N  
ATOM   1872  CE2 TRP A 113      -1.067  23.714   5.013  1.00  1.200          C  
ATOM   1873  CE3 TRP A 113      -3.358  24.403   4.752  1.00  1.200          C  
ATOM   1874  CZ2 TRP A 113      -0.640  24.662   4.110  1.00  1.200          C  
ATOM   1875  CZ3 TRP A 113      -2.931  25.353   3.842  1.00  1.200          C  
ATOM   1876  CH2 TRP A 113      -1.605  25.480   3.530  1.00  1.200          C  
ATOM   1877  H   TRP A 113      -2.649  22.371   9.473  1.00  1.160          H  
ATOM   1878  HA  TRP A 113      -4.296  23.984   7.581  1.00  0.970          H  
ATOM   1879 1HB  TRP A 113      -3.442  21.110   7.515  1.00  1.440          H  
ATOM   1880 2HB  TRP A 113      -4.472  21.816   6.293  1.00  1.440          H  
ATOM   1881  HD1 TRP A 113      -0.944  21.298   7.199  1.00  1.440          H  
ATOM   1882  HE1 TRP A 113       0.638  22.686   5.686  1.00  1.440          H  
ATOM   1883  HE3 TRP A 113      -4.412  24.310   5.000  1.00  1.440          H  
ATOM   1884  HZ2 TRP A 113       0.411  24.780   3.849  1.00  1.440          H  
ATOM   1885  HZ3 TRP A 113      -3.676  26.001   3.382  1.00  1.440          H  
ATOM   1886  HH2 TRP A 113      -1.301  26.240   2.813  1.00  1.440          H  
ATOM   1887  N   SER A 114      -6.173  23.556   9.268  1.00  0.840          N  
ATOM   1888  CA  SER A 114      -7.386  23.365  10.057  1.00  0.940          C  
ATOM   1889  C   SER A 114      -8.570  22.792   9.288  1.00  0.890          C  
ATOM   1890  O   SER A 114      -9.433  22.125   9.867  1.00  1.050          O  
ATOM   1891  CB  SER A 114      -7.782  24.695  10.664  1.00  1.280          C  
ATOM   1892  OG  SER A 114      -8.171  25.606   9.672  1.00  1.280          O  
ATOM   1893  H   SER A 114      -5.691  24.460   9.298  1.00  1.010          H  
ATOM   1894  HA  SER A 114      -7.135  22.700  10.877  1.00  1.130          H  
ATOM   1895 1HB  SER A 114      -8.600  24.543  11.369  1.00  1.530          H  
ATOM   1896 2HB  SER A 114      -6.936  25.099  11.222  1.00  1.530          H  
ATOM   1897  HG  SER A 114      -8.347  26.434  10.130  1.00  1.530          H  
ATOM   1898  N   LEU A 115      -8.629  22.998   7.979  1.00  0.880          N  
ATOM   1899  CA  LEU A 115      -9.744  22.424   7.241  1.00  1.030          C  
ATOM   1900  C   LEU A 115      -9.638  20.902   7.211  1.00  0.920          C  
ATOM   1901  O   LEU A 115     -10.649  20.188   7.303  1.00  0.960          O  
ATOM   1902  CB  LEU A 115      -9.770  22.954   5.800  1.00  1.380          C  
ATOM   1903  CG  LEU A 115     -10.108  24.461   5.607  1.00  1.380          C  
ATOM   1904  CD1 LEU A 115      -9.884  24.826   4.146  1.00  1.380          C  
ATOM   1905  CD2 LEU A 115     -11.564  24.741   6.005  1.00  1.380          C  
ATOM   1906  H   LEU A 115      -7.939  23.579   7.520  1.00  1.060          H  
ATOM   1907  HA  LEU A 115     -10.667  22.680   7.754  1.00  1.240          H  
ATOM   1908 1HB  LEU A 115      -8.793  22.777   5.356  1.00  1.660          H  
ATOM   1909 2HB  LEU A 115     -10.504  22.376   5.240  1.00  1.660          H  
ATOM   1910  HG  LEU A 115      -9.443  25.068   6.221  1.00  1.660          H  
ATOM   1911 1HD1 LEU A 115     -10.106  25.883   3.997  1.00  1.660          H  
ATOM   1912 2HD1 LEU A 115      -8.846  24.634   3.874  1.00  1.660          H  
ATOM   1913 3HD1 LEU A 115     -10.540  24.227   3.513  1.00  1.660          H  
ATOM   1914 1HD2 LEU A 115     -11.779  25.799   5.852  1.00  1.660          H  
ATOM   1915 2HD2 LEU A 115     -12.234  24.142   5.388  1.00  1.660          H  
ATOM   1916 3HD2 LEU A 115     -11.727  24.499   7.051  1.00  1.660          H  
ATOM   1917  N   ALA A 116      -8.401  20.408   7.064  1.00  0.830          N  
ATOM   1918  CA  ALA A 116      -8.153  18.986   6.963  1.00  0.750          C  
ATOM   1919  C   ALA A 116      -8.234  18.408   8.344  1.00  0.680          C  
ATOM   1920  O   ALA A 116      -8.789  17.337   8.562  1.00  0.650          O  
ATOM   1921  CB  ALA A 116      -6.806  18.720   6.335  1.00  1.080          C  
ATOM   1922  H   ALA A 116      -7.602  21.040   7.083  1.00  1.000          H  
ATOM   1923  HA  ALA A 116      -8.931  18.535   6.349  1.00  0.900          H  
ATOM   1924 1HB  ALA A 116      -6.651  17.653   6.273  1.00  1.300          H  
ATOM   1925 2HB  ALA A 116      -6.770  19.150   5.337  1.00  1.300          H  
ATOM   1926 3HB  ALA A 116      -6.031  19.170   6.951  1.00  1.300          H  
ATOM   1927  N   GLU A 117      -7.737  19.167   9.309  1.00  0.700          N  
ATOM   1928  CA  GLU A 117      -7.738  18.745  10.693  1.00  0.690          C  
ATOM   1929  C   GLU A 117      -9.167  18.394  11.134  1.00  0.720          C  
ATOM   1930  O   GLU A 117      -9.404  17.311  11.681  1.00  0.710          O  
ATOM   1931  CB  GLU A 117      -7.167  19.886  11.528  1.00  0.970          C  
ATOM   1932  CG  GLU A 117      -7.021  19.665  12.982  1.00  0.970          C  
ATOM   1933  CD  GLU A 117      -6.437  20.848  13.660  1.00  0.970          C  
ATOM   1934  OE1 GLU A 117      -5.686  21.549  13.033  1.00  0.970          O  
ATOM   1935  OE2 GLU A 117      -6.716  21.051  14.821  1.00  0.970          O  
ATOM   1936  H   GLU A 117      -7.295  20.053   9.055  1.00  0.840          H  
ATOM   1937  HA  GLU A 117      -7.105  17.863  10.794  1.00  0.830          H  
ATOM   1938 1HB  GLU A 117      -6.202  20.194  11.117  1.00  1.160          H  
ATOM   1939 2HB  GLU A 117      -7.844  20.715  11.443  1.00  1.160          H  
ATOM   1940 1HG  GLU A 117      -7.993  19.451  13.413  1.00  1.160          H  
ATOM   1941 2HG  GLU A 117      -6.365  18.819  13.132  1.00  1.160          H  
ATOM   1942  N   ASP A 118     -10.142  19.266  10.831  1.00  0.800          N  
ATOM   1943  CA  ASP A 118     -11.523  18.974  11.213  1.00  0.880          C  
ATOM   1944  C   ASP A 118     -12.111  17.783  10.450  1.00  0.840          C  
ATOM   1945  O   ASP A 118     -12.780  16.921  11.044  1.00  0.860          O  
ATOM   1946  CB  ASP A 118     -12.422  20.186  10.956  1.00  1.200          C  
ATOM   1947  CG  ASP A 118     -12.233  21.352  11.931  1.00  1.200          C  
ATOM   1948  OD1 ASP A 118     -11.629  21.181  12.964  1.00  1.200          O  
ATOM   1949  OD2 ASP A 118     -12.723  22.412  11.626  1.00  1.200          O  
ATOM   1950  H   ASP A 118      -9.909  20.167  10.396  1.00  0.960          H  
ATOM   1951  HA  ASP A 118     -11.536  18.740  12.277  1.00  1.060          H  
ATOM   1952 1HB  ASP A 118     -12.214  20.560   9.948  1.00  1.440          H  
ATOM   1953 2HB  ASP A 118     -13.464  19.875  10.976  1.00  1.440          H  
ATOM   1954  N   HIS A 119     -11.840  17.705   9.142  1.00  0.810          N  
ATOM   1955  CA  HIS A 119     -12.362  16.617   8.325  1.00  0.810          C  
ATOM   1956  C   HIS A 119     -11.882  15.271   8.815  1.00  0.700          C  
ATOM   1957  O   HIS A 119     -12.660  14.323   8.980  1.00  0.720          O  
ATOM   1958  CB  HIS A 119     -11.917  16.773   6.867  1.00  1.130          C  
ATOM   1959  CG  HIS A 119     -12.335  15.632   5.989  1.00  1.130          C  
ATOM   1960  ND1 HIS A 119     -13.630  15.459   5.551  1.00  1.130          N  
ATOM   1961  CD2 HIS A 119     -11.621  14.598   5.478  1.00  1.130          C  
ATOM   1962  CE1 HIS A 119     -13.694  14.370   4.802  1.00  1.130          C  
ATOM   1963  NE2 HIS A 119     -12.489  13.833   4.741  1.00  1.130          N  
ATOM   1964  H   HIS A 119     -11.295  18.445   8.683  1.00  0.970          H  
ATOM   1965  HA  HIS A 119     -13.448  16.623   8.359  1.00  0.970          H  
ATOM   1966 1HB  HIS A 119     -12.326  17.698   6.458  1.00  1.360          H  
ATOM   1967 2HB  HIS A 119     -10.834  16.853   6.828  1.00  1.360          H  
ATOM   1968  HD1 HIS A 119     -14.436  15.937   5.898  1.00  1.360          H  
ATOM   1969  HD2 HIS A 119     -10.573  14.313   5.557  1.00  1.360          H  
ATOM   1970  HE1 HIS A 119     -14.637  14.058   4.356  1.00  1.360          H  
ATOM   1971  N   ILE A 120     -10.585  15.190   9.014  1.00  0.620          N  
ATOM   1972  CA  ILE A 120      -9.951  13.967   9.392  1.00  0.550          C  
ATOM   1973  C   ILE A 120     -10.357  13.522  10.780  1.00  0.560          C  
ATOM   1974  O   ILE A 120     -10.625  12.339  10.967  1.00  0.560          O  
ATOM   1975  CB  ILE A 120      -8.455  14.082   9.230  1.00  0.800          C  
ATOM   1976  CG1 ILE A 120      -8.188  14.245   7.750  1.00  0.800          C  
ATOM   1977  CG2 ILE A 120      -7.826  12.786   9.702  1.00  0.800          C  
ATOM   1978  CD1 ILE A 120      -6.850  14.682   7.411  1.00  0.800          C  
ATOM   1979  H   ILE A 120     -10.011  16.021   8.872  1.00  0.740          H  
ATOM   1980  HA  ILE A 120     -10.278  13.207   8.689  1.00  0.660          H  
ATOM   1981  HB  ILE A 120      -8.067  14.947   9.775  1.00  0.960          H  
ATOM   1982 1HG1 ILE A 120      -8.379  13.299   7.287  1.00  0.960          H  
ATOM   1983 2HG1 ILE A 120      -8.880  14.973   7.340  1.00  0.960          H  
ATOM   1984 1HG2 ILE A 120      -6.769  12.826   9.558  1.00  0.960          H  
ATOM   1985 2HG2 ILE A 120      -8.028  12.617  10.745  1.00  0.960          H  
ATOM   1986 3HG2 ILE A 120      -8.233  11.956   9.132  1.00  0.960          H  
ATOM   1987 1HD1 ILE A 120      -6.781  14.764   6.333  1.00  0.960          H  
ATOM   1988 2HD1 ILE A 120      -6.691  15.655   7.868  1.00  0.960          H  
ATOM   1989 3HD1 ILE A 120      -6.116  13.990   7.765  1.00  0.960          H  
ATOM   1990  N   GLN A 121     -10.408  14.414  11.776  1.00  0.620          N  
ATOM   1991  CA  GLN A 121     -10.791  13.926  13.098  1.00  0.680          C  
ATOM   1992  C   GLN A 121     -12.182  13.288  13.047  1.00  0.710          C  
ATOM   1993  O   GLN A 121     -12.443  12.323  13.778  1.00  0.740          O  
ATOM   1994  CB  GLN A 121     -10.744  15.012  14.147  1.00  0.930          C  
ATOM   1995  CG  GLN A 121     -10.947  14.505  15.580  1.00  0.930          C  
ATOM   1996  CD  GLN A 121      -9.848  13.502  16.051  1.00  0.930          C  
ATOM   1997  OE1 GLN A 121      -8.653  13.624  15.736  1.00  0.930          O  
ATOM   1998  NE2 GLN A 121     -10.280  12.511  16.829  1.00  0.930          N  
ATOM   1999  H   GLN A 121     -10.156  15.397  11.624  1.00  0.740          H  
ATOM   2000  HA  GLN A 121     -10.077  13.163  13.391  1.00  0.820          H  
ATOM   2001 1HB  GLN A 121      -9.820  15.515  14.088  1.00  1.110          H  
ATOM   2002 2HB  GLN A 121     -11.521  15.747  13.930  1.00  1.110          H  
ATOM   2003 1HG  GLN A 121     -10.917  15.363  16.247  1.00  1.110          H  
ATOM   2004 2HG  GLN A 121     -11.917  14.014  15.661  1.00  1.110          H  
ATOM   2005 1HE2 GLN A 121      -9.646  11.831  17.200  1.00  1.110          H  
ATOM   2006 2HE2 GLN A 121     -11.253  12.451  17.063  1.00  1.110          H  
ATOM   2007  N   TYR A 122     -13.087  13.824  12.216  1.00  0.730          N  
ATOM   2008  CA  TYR A 122     -14.386  13.183  12.054  1.00  0.790          C  
ATOM   2009  C   TYR A 122     -14.193  11.739  11.598  1.00  0.750          C  
ATOM   2010  O   TYR A 122     -14.779  10.818  12.182  1.00  0.800          O  
ATOM   2011  CB  TYR A 122     -15.283  13.912  11.060  1.00  1.080          C  
ATOM   2012  CG  TYR A 122     -16.539  13.132  10.769  1.00  1.080          C  
ATOM   2013  CD1 TYR A 122     -17.598  13.150  11.655  1.00  1.080          C  
ATOM   2014  CD2 TYR A 122     -16.614  12.367   9.609  1.00  1.080          C  
ATOM   2015  CE1 TYR A 122     -18.730  12.412  11.381  1.00  1.080          C  
ATOM   2016  CE2 TYR A 122     -17.737  11.633   9.337  1.00  1.080          C  
ATOM   2017  CZ  TYR A 122     -18.796  11.650  10.216  1.00  1.080          C  
ATOM   2018  OH  TYR A 122     -19.927  10.916   9.945  1.00  1.080          O  
ATOM   2019  H   TYR A 122     -12.874  14.688  11.702  1.00  0.880          H  
ATOM   2020  HA  TYR A 122     -14.883  13.160  13.022  1.00  0.950          H  
ATOM   2021 1HB  TYR A 122     -15.559  14.888  11.456  1.00  1.300          H  
ATOM   2022 2HB  TYR A 122     -14.761  14.075  10.129  1.00  1.300          H  
ATOM   2023  HD1 TYR A 122     -17.539  13.743  12.566  1.00  1.300          H  
ATOM   2024  HD2 TYR A 122     -15.777  12.351   8.915  1.00  1.300          H  
ATOM   2025  HE1 TYR A 122     -19.566  12.423  12.078  1.00  1.300          H  
ATOM   2026  HE2 TYR A 122     -17.791  11.035   8.428  1.00  1.300          H  
ATOM   2027  HH  TYR A 122     -20.568  11.042  10.648  1.00  1.300          H  
ATOM   2028  N   THR A 123     -13.373  11.547  10.548  1.00  0.680          N  
ATOM   2029  CA  THR A 123     -13.127  10.213  10.009  1.00  0.660          C  
ATOM   2030  C   THR A 123     -12.337   9.316  10.984  1.00  0.640          C  
ATOM   2031  O   THR A 123     -12.497   8.089  10.947  1.00  0.690          O  
ATOM   2032  CB  THR A 123     -12.438  10.285   8.631  1.00  0.930          C  
ATOM   2033  OG1 THR A 123     -11.198  10.961   8.737  1.00  0.930          O  
ATOM   2034  CG2 THR A 123     -13.314  11.046   7.656  1.00  0.930          C  
ATOM   2035  H   THR A 123     -12.951  12.370  10.091  1.00  0.820          H  
ATOM   2036  HA  THR A 123     -14.094   9.745   9.848  1.00  0.790          H  
ATOM   2037  HB  THR A 123     -12.275   9.283   8.258  1.00  1.120          H  
ATOM   2038  HG1 THR A 123     -10.567  10.419   9.212  1.00  1.120          H  
ATOM   2039 1HG2 THR A 123     -12.818  11.092   6.685  1.00  1.120          H  
ATOM   2040 2HG2 THR A 123     -14.269  10.540   7.555  1.00  1.120          H  
ATOM   2041 3HG2 THR A 123     -13.476  12.059   8.020  1.00  1.120          H  
ATOM   2042  N   VAL A 124     -11.546   9.913  11.894  1.00  0.610          N  
ATOM   2043  CA  VAL A 124     -10.851   9.129  12.913  1.00  0.630          C  
ATOM   2044  C   VAL A 124     -11.908   8.491  13.795  1.00  0.720          C  
ATOM   2045  O   VAL A 124     -11.865   7.284  14.051  1.00  0.750          O  
ATOM   2046  CB  VAL A 124      -9.955  10.001  13.854  1.00  0.870          C  
ATOM   2047  CG1 VAL A 124      -9.425   9.166  15.016  1.00  0.870          C  
ATOM   2048  CG2 VAL A 124      -8.787  10.567  13.129  1.00  0.870          C  
ATOM   2049  H   VAL A 124     -11.390  10.919  11.801  1.00  0.730          H  
ATOM   2050  HA  VAL A 124     -10.254   8.352  12.435  1.00  0.760          H  
ATOM   2051  HB  VAL A 124     -10.556  10.802  14.260  1.00  1.050          H  
ATOM   2052 1HG1 VAL A 124      -8.822   9.798  15.658  1.00  1.050          H  
ATOM   2053 2HG1 VAL A 124     -10.242   8.754  15.600  1.00  1.050          H  
ATOM   2054 3HG1 VAL A 124      -8.810   8.354  14.625  1.00  1.050          H  
ATOM   2055 1HG2 VAL A 124      -8.192  11.174  13.811  1.00  1.050          H  
ATOM   2056 2HG2 VAL A 124      -8.206   9.753  12.770  1.00  1.050          H  
ATOM   2057 3HG2 VAL A 124      -9.108  11.167  12.317  1.00  1.050          H  
ATOM   2058  N   ALA A 125     -12.852   9.313  14.272  1.00  0.780          N  
ATOM   2059  CA  ALA A 125     -13.918   8.821  15.124  1.00  0.860          C  
ATOM   2060  C   ALA A 125     -14.774   7.800  14.395  1.00  0.860          C  
ATOM   2061  O   ALA A 125     -15.081   6.734  14.932  1.00  0.900          O  
ATOM   2062  CB  ALA A 125     -14.774   9.975  15.592  1.00  1.170          C  
ATOM   2063  H   ALA A 125     -12.799  10.312  14.034  1.00  0.940          H  
ATOM   2064  HA  ALA A 125     -13.465   8.337  15.987  1.00  1.030          H  
ATOM   2065 1HB  ALA A 125     -15.553   9.609  16.250  1.00  1.410          H  
ATOM   2066 2HB  ALA A 125     -14.151  10.691  16.125  1.00  1.410          H  
ATOM   2067 3HB  ALA A 125     -15.225  10.464  14.726  1.00  1.410          H  
ATOM   2068  N   LYS A 126     -15.092   8.067  13.127  1.00  0.810          N  
ATOM   2069  CA  LYS A 126     -15.911   7.135  12.378  1.00  0.800          C  
ATOM   2070  C   LYS A 126     -15.265   5.755  12.400  1.00  0.760          C  
ATOM   2071  O   LYS A 126     -15.940   4.759  12.702  1.00  0.810          O  
ATOM   2072  CB  LYS A 126     -16.126   7.645  10.952  1.00  1.120          C  
ATOM   2073  CG  LYS A 126     -17.032   6.781  10.085  1.00  1.120          C  
ATOM   2074  CD  LYS A 126     -17.253   7.416   8.710  1.00  1.120          C  
ATOM   2075  CE  LYS A 126     -18.125   6.525   7.825  1.00  1.120          C  
ATOM   2076  NZ  LYS A 126     -18.377   7.138   6.485  1.00  1.120          N  
ATOM   2077  H   LYS A 126     -14.827   8.966  12.713  1.00  0.970          H  
ATOM   2078  HA  LYS A 126     -16.882   7.058  12.865  1.00  0.960          H  
ATOM   2079 1HB  LYS A 126     -16.533   8.660  10.984  1.00  1.350          H  
ATOM   2080 2HB  LYS A 126     -15.163   7.698  10.452  1.00  1.350          H  
ATOM   2081 1HG  LYS A 126     -16.570   5.806   9.953  1.00  1.350          H  
ATOM   2082 2HG  LYS A 126     -17.992   6.645  10.582  1.00  1.350          H  
ATOM   2083 1HD  LYS A 126     -17.742   8.386   8.833  1.00  1.350          H  
ATOM   2084 2HD  LYS A 126     -16.290   7.573   8.225  1.00  1.350          H  
ATOM   2085 1HE  LYS A 126     -17.626   5.565   7.688  1.00  1.350          H  
ATOM   2086 2HE  LYS A 126     -19.080   6.358   8.321  1.00  1.350          H  
ATOM   2087 1HZ  LYS A 126     -18.956   6.518   5.934  1.00  1.350          H  
ATOM   2088 2HZ  LYS A 126     -18.851   8.023   6.602  1.00  1.350          H  
ATOM   2089 3HZ  LYS A 126     -17.501   7.288   6.006  1.00  1.350          H  
ATOM   2090  N   GLN A 127     -13.953   5.689  12.124  1.00  0.700          N  
ATOM   2091  CA  GLN A 127     -13.289   4.402  12.179  1.00  0.690          C  
ATOM   2092  C   GLN A 127     -13.224   3.864  13.592  1.00  0.770          C  
ATOM   2093  O   GLN A 127     -13.425   2.676  13.803  1.00  0.800          O  
ATOM   2094  CB  GLN A 127     -11.896   4.458  11.588  1.00  0.970          C  
ATOM   2095  CG  GLN A 127     -11.886   4.646  10.138  1.00  0.970          C  
ATOM   2096  CD  GLN A 127     -12.534   3.518   9.405  1.00  0.970          C  
ATOM   2097  OE1 GLN A 127     -12.196   2.364   9.640  1.00  0.970          O  
ATOM   2098  NE2 GLN A 127     -13.447   3.826   8.506  1.00  0.970          N  
ATOM   2099  H   GLN A 127     -13.442   6.539  11.857  1.00  0.840          H  
ATOM   2100  HA  GLN A 127     -13.873   3.703  11.589  1.00  0.830          H  
ATOM   2101 1HB  GLN A 127     -11.344   5.287  12.034  1.00  1.160          H  
ATOM   2102 2HB  GLN A 127     -11.374   3.539  11.810  1.00  1.160          H  
ATOM   2103 1HG  GLN A 127     -12.396   5.578   9.893  1.00  1.160          H  
ATOM   2104 2HG  GLN A 127     -10.856   4.673   9.835  1.00  1.160          H  
ATOM   2105 1HE2 GLN A 127     -13.911   3.091   7.987  1.00  1.160          H  
ATOM   2106 2HE2 GLN A 127     -13.681   4.786   8.338  1.00  1.160          H  
ATOM   2107  N   ALA A 128     -13.045   4.711  14.600  1.00  0.810          N  
ATOM   2108  CA  ALA A 128     -12.986   4.181  15.955  1.00  0.900          C  
ATOM   2109  C   ALA A 128     -14.249   3.392  16.294  1.00  0.950          C  
ATOM   2110  O   ALA A 128     -14.173   2.315  16.901  1.00  1.010          O  
ATOM   2111  CB  ALA A 128     -12.845   5.308  16.960  1.00  1.220          C  
ATOM   2112  H   ALA A 128     -12.849   5.701  14.415  1.00  0.970          H  
ATOM   2113  HA  ALA A 128     -12.125   3.517  16.019  1.00  1.080          H  
ATOM   2114 1HB  ALA A 128     -12.783   4.894  17.961  1.00  1.470          H  
ATOM   2115 2HB  ALA A 128     -11.970   5.875  16.749  1.00  1.470          H  
ATOM   2116 3HB  ALA A 128     -13.714   5.955  16.892  1.00  1.470          H  
ATOM   2117  N   TYR A 129     -15.403   3.889  15.841  1.00  0.940          N  
ATOM   2118  CA  TYR A 129     -16.665   3.220  16.118  1.00  1.020          C  
ATOM   2119  C   TYR A 129     -16.824   1.938  15.297  1.00  0.990          C  
ATOM   2120  O   TYR A 129     -17.324   0.932  15.802  1.00  1.110          O  
ATOM   2121  CB  TYR A 129     -17.837   4.166  15.850  1.00  1.400          C  
ATOM   2122  CG  TYR A 129     -17.913   5.335  16.822  1.00  1.400          C  
ATOM   2123  CD1 TYR A 129     -17.729   6.631  16.360  1.00  1.400          C  
ATOM   2124  CD2 TYR A 129     -18.146   5.112  18.170  1.00  1.400          C  
ATOM   2125  CE1 TYR A 129     -17.778   7.691  17.230  1.00  1.400          C  
ATOM   2126  CE2 TYR A 129     -18.193   6.178  19.045  1.00  1.400          C  
ATOM   2127  CZ  TYR A 129     -18.010   7.465  18.576  1.00  1.400          C  
ATOM   2128  OH  TYR A 129     -18.057   8.529  19.446  1.00  1.400          O  
ATOM   2129  H   TYR A 129     -15.381   4.801  15.366  1.00  1.130          H  
ATOM   2130  HA  TYR A 129     -16.674   2.936  17.168  1.00  1.220          H  
ATOM   2131 1HB  TYR A 129     -17.745   4.570  14.837  1.00  1.680          H  
ATOM   2132 2HB  TYR A 129     -18.773   3.613  15.902  1.00  1.680          H  
ATOM   2133  HD1 TYR A 129     -17.545   6.808  15.302  1.00  1.680          H  
ATOM   2134  HD2 TYR A 129     -18.288   4.097  18.543  1.00  1.680          H  
ATOM   2135  HE1 TYR A 129     -17.636   8.704  16.862  1.00  1.680          H  
ATOM   2136  HE2 TYR A 129     -18.375   6.005  20.106  1.00  1.680          H  
ATOM   2137  HH  TYR A 129     -18.223   8.209  20.336  1.00  1.680          H  
ATOM   2138  N   MET A 130     -16.396   1.970  14.033  1.00  0.880          N  
ATOM   2139  CA  MET A 130     -16.452   0.799  13.153  1.00  0.850          C  
ATOM   2140  C   MET A 130     -15.494  -0.317  13.596  1.00  0.850          C  
ATOM   2141  O   MET A 130     -15.798  -1.506  13.458  1.00  0.910          O  
ATOM   2142  CB  MET A 130     -16.129   1.225  11.729  1.00  1.200          C  
ATOM   2143  CG  MET A 130     -17.194   2.103  11.093  1.00  1.200          C  
ATOM   2144  SD  MET A 130     -16.684   2.815   9.517  1.00  1.200          S  
ATOM   2145  CE  MET A 130     -16.618   1.412   8.425  1.00  1.200          C  
ATOM   2146  H   MET A 130     -16.057   2.866  13.663  1.00  1.060          H  
ATOM   2147  HA  MET A 130     -17.464   0.400  13.183  1.00  1.020          H  
ATOM   2148 1HB  MET A 130     -15.187   1.765  11.720  1.00  1.440          H  
ATOM   2149 2HB  MET A 130     -16.004   0.339  11.119  1.00  1.440          H  
ATOM   2150 1HG  MET A 130     -18.095   1.512  10.932  1.00  1.440          H  
ATOM   2151 2HG  MET A 130     -17.444   2.916  11.774  1.00  1.440          H  
ATOM   2152 1HE  MET A 130     -16.318   1.743   7.428  1.00  1.440          H  
ATOM   2153 2HE  MET A 130     -15.893   0.702   8.794  1.00  1.440          H  
ATOM   2154 3HE  MET A 130     -17.600   0.943   8.372  1.00  1.440          H  
ATOM   2155  N   LEU A 131     -14.325   0.092  14.087  1.00  0.860          N  
ATOM   2156  CA  LEU A 131     -13.240  -0.769  14.537  1.00  0.880          C  
ATOM   2157  C   LEU A 131     -13.502  -1.482  15.864  1.00  0.970          C  
ATOM   2158  O   LEU A 131     -13.309  -2.697  15.933  1.00  1.100          O  
ATOM   2159  CB  LEU A 131     -11.968   0.095  14.631  1.00  1.220          C  
ATOM   2160  CG  LEU A 131     -10.660  -0.544  15.130  1.00  1.220          C  
ATOM   2161  CD1 LEU A 131     -10.273  -1.725  14.262  1.00  1.220          C  
ATOM   2162  CD2 LEU A 131      -9.565   0.542  15.059  1.00  1.220          C  
ATOM   2163  H   LEU A 131     -14.164   1.095  14.114  1.00  1.030          H  
ATOM   2164  HA  LEU A 131     -13.096  -1.525  13.770  1.00  1.060          H  
ATOM   2165 1HB  LEU A 131     -11.779   0.540  13.658  1.00  1.470          H  
ATOM   2166 2HB  LEU A 131     -12.187   0.911  15.319  1.00  1.470          H  
ATOM   2167  HG  LEU A 131     -10.779  -0.892  16.164  1.00  1.470          H  
ATOM   2168 1HD1 LEU A 131      -9.333  -2.144  14.619  1.00  1.470          H  
ATOM   2169 2HD1 LEU A 131     -11.043  -2.493  14.308  1.00  1.470          H  
ATOM   2170 3HD1 LEU A 131     -10.162  -1.396  13.261  1.00  1.470          H  
ATOM   2171 1HD2 LEU A 131      -8.614   0.137  15.406  1.00  1.470          H  
ATOM   2172 2HD2 LEU A 131      -9.463   0.875  14.026  1.00  1.470          H  
ATOM   2173 3HD2 LEU A 131      -9.847   1.391  15.685  1.00  1.470          H  
ATOM   2174  N   LYS A 132     -13.942  -0.726  16.886  1.00  1.050          N  
ATOM   2175  CA  LYS A 132     -14.238  -1.187  18.250  1.00  1.260          C  
ATOM   2176  C   LYS A 132     -12.972  -1.321  19.098  1.00  1.250          C  
ATOM   2177  O   LYS A 132     -12.756  -0.520  20.007  1.00  1.740          O  
ATOM   2178  OXT LYS A 132     -12.351  -2.381  19.081  1.00  1.890          O  
ATOM   2179  CB  LYS A 132     -15.016  -2.512  18.253  1.00  1.580          C  
ATOM   2180  CG  LYS A 132     -16.409  -2.399  17.624  1.00  1.580          C  
ATOM   2181  CD  LYS A 132     -17.185  -3.715  17.671  1.00  1.580          C  
ATOM   2182  CE  LYS A 132     -16.677  -4.705  16.614  1.00  1.580          C  
ATOM   2183  NZ  LYS A 132     -17.532  -5.928  16.542  1.00  1.580          N  
ATOM   2184  H   LYS A 132     -14.055   0.277  16.719  1.00  1.260          H  
ATOM   2185  HA  LYS A 132     -14.864  -0.433  18.725  1.00  1.510          H  
ATOM   2186 1HB  LYS A 132     -14.455  -3.311  17.814  1.00  1.890          H  
ATOM   2187 2HB  LYS A 132     -15.181  -2.799  19.292  1.00  1.890          H  
ATOM   2188 1HG  LYS A 132     -16.975  -1.630  18.146  1.00  1.890          H  
ATOM   2189 2HG  LYS A 132     -16.304  -2.087  16.580  1.00  1.890          H  
ATOM   2190 1HD  LYS A 132     -17.083  -4.163  18.658  1.00  1.890          H  
ATOM   2191 2HD  LYS A 132     -18.240  -3.515  17.486  1.00  1.890          H  
ATOM   2192 1HE  LYS A 132     -16.673  -4.213  15.640  1.00  1.890          H  
ATOM   2193 2HE  LYS A 132     -15.662  -5.009  16.857  1.00  1.890          H  
ATOM   2194 1HZ  LYS A 132     -17.166  -6.552  15.837  1.00  1.890          H  
ATOM   2195 2HZ  LYS A 132     -17.530  -6.396  17.438  1.00  1.890          H  
ATOM   2196 3HZ  LYS A 132     -18.478  -5.667  16.302  1.00  1.890          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 -857.404 89.2948 632.339 -51.2688 15.0047 31.6627 330.478 -353.056 -0.60805 -4.27008 -290.024 -30.6729 -133.082 -2.94642 -5.65106 -22.0415 0 13.2437 9.07528 78.8252 114.957 -13.9007 21.343 13.2323 11.622 102.274 -301.573
TYR:NtermProteinFull_1 -2.25198 0.10611 2.6193 -0.67628 0.06178 0.51703 1.074 -1.22203 -0.00915 -0.07604 -1.26818 0.39837 0 0 0 0 0 -0.00048 0.00092 0 1.92206 0 4e-05 1.2797 0 0.09932 2.57451
MET_2 -6.52053 0.63214 4.27022 -0.36722 0.10971 0.23829 1.9939 -2.1425 -0 -0 -1.71339 -0.16006 0 0 0 0 0 -0.0577 0.24783 2.31523 0 -0.12594 0 0.60916 -0.11852 0.28538 -0.50401
GLU_3 -4.16836 0.37281 4.68847 -0.46688 0.31692 1.48299 1.43652 -2.30297 -0.03407 -0.23618 -1.62168 -2.89768 0 0 0 0 0 0.04606 0.0704 0 3.98632 -0.22873 0 -2.7348 -0.36373 0.37963 -2.27496
ASP_4 -3.81552 0.15904 4.60931 -0.10566 0.00384 0.31547 1.60916 -2.15372 -0.0251 -0.16097 -1.27828 -0.36614 0 0 0 0 0 0.00949 0.01587 0 1.76298 0.19404 0 -2.3716 -0.35653 0.35285 -1.60148
ALA_5 -5.80116 0.63976 3.99489 -0.02028 0 0 2.74494 -2.58827 -0.00237 -0.01473 -2.50441 -0.33532 0 0 0 0 0 -0.0165 0 0 0 -0.19109 0 1.8394 -0.2757 0.39682 -2.13401
ILE_6 -9.59754 1.63787 4.86033 -0.52364 0.41455 0.10631 2.90942 -3.26808 -0 -0 -3.07208 0.05125 0 0 0 0 0 -0.04226 0.19374 0.50619 0 -0.4133 0 0.73287 -0.11608 0.56673 -5.05372
VAL_7 -4.52682 0.23203 4.77464 -0.31057 0.19654 0.0703 2.54365 -2.42691 -0 -0 -2.79691 -0.11322 0 0 0 0 0 -0.03751 0.00016 0.044 0 -0.29538 0 1.9342 0.01947 0.57922 -0.11311
CYS_8 -5.30175 0.3297 4.21775 -0.07621 0 0.03941 2.34235 -2.23134 -0.00018 -0.00084 -2.46081 0.00726 0 0 0 0 0 -0.03845 0.11778 0.70369 0 0.34127 0 3.6196 -0.11753 0.59616 2.08786
TYR_9 -10.6131 1.59736 4.30306 -0.59036 0.20426 0.28607 3.14902 -3.20861 -0 -0 -2.39672 -0.25776 0 0 0 0 0 -0.00852 0.00907 0 2.81588 -0.01081 0.01502 1.2797 -0.01991 0.4885 -2.95788
LEU_10 -5.30996 0.24879 4.55545 -0.61947 0.19082 0.23716 1.61896 -2.38193 -0.00447 -0.02315 -1.49528 -0.17329 0 0 0 0 0 -0.0072 0.17168 1.78858 0 -0.24384 0 0.18072 -0.06073 0.50139 -0.82579
THR_11 -3.87929 0.30605 4.78599 -0.19712 0.11277 0.06881 2.15418 -2.25056 -0 -6e-05 -2.50549 0.00438 0 0 0 0 0 -0.01182 0.02355 0.06234 0 -0.01216 2.28488 -1.0874 0.06829 0.53706 0.4644
VAL_12 -5.87589 1.66283 3.0862 -0.36887 0.2458 0.08661 2.71745 -2.33968 -0.02317 -0.1154 -1.64824 0.03657 0 0 0 0 0 -0.06803 0.02859 0.71044 0 0.26929 0 1.9342 0.04072 0.71712 1.09656
CYS_13 -7.24773 1.18539 4.21931 -0.06208 0.02678 0.02477 1.93972 -2.5169 -0 -0 -1.56074 -0.02537 0 0 0 0 0 -0.11301 0.02582 0.53204 0 0.29596 0 3.6196 0.01012 0.8746 1.22826
LYS_14 -2.47136 0.44686 2.43981 -0.44365 0.09547 0.27716 1.13249 -1.20027 -0 -0 -0.62632 -0.24157 0 0 0 0 0 -0.05805 0.00314 2.01913 0 -0.0788 0 -1.5107 0.03509 0.43144 0.24989
LEU_15 -5.61433 1.01986 3.27541 -0.45764 0.24936 0.09661 2.18733 -2.07023 -0 -6e-05 -1.63485 0.15487 0 0 0 0 0 0.0833 0.13502 1.65788 0 -0.2641 0 0.18072 -0.16621 0.34131 -0.82574
GLN_16 -4.64426 0.35832 4.71191 -0.28361 0.03553 0.21771 1.82755 -2.3666 -0.01035 -0.07273 -1.64147 -0.35966 0 0 -0.57489 -0.76023 0 0.12792 0.02928 0 2.96904 -0.20367 0 -0.18838 -0.18387 1.08794 0.07547
GLN_17 -3.94162 0.65796 3.70249 -0.64166 0.47151 1.10889 0.53935 -1.7731 -0.01035 -0.07273 0.03368 -2.10961 0 0 0 0 0 11.3586 0.13112 0 4.3234 -0.15904 0 -0.18838 -0.31477 14.5981 27.7138
PHE_18 -7.58522 2.00377 2.98231 -0.53522 0.10616 0.25713 2.20888 -2.33227 -0.00432 -0.03487 -3.30089 -0.14386 0 0 0 0 0 -0.13543 0.22886 0 2.38168 0.65626 0 1.0402 5.32281 15.2754 18.3914
ALA_19 -4.9929 0.55181 3.39462 -0.03144 0.03057 0 2.1242 -2.41228 -0.02317 -0.1154 -0.8518 -0.47269 0 0 0 0 0 0.21703 0 0 0 -0.09756 0 1.8394 5.87531 1.95066 6.98636
THR_20 -3.76343 0.48044 4.74962 -0.20564 0.14834 0.07795 2.25353 -2.10562 -0.0173 -0.03945 -2.28289 -0.69353 0 0 -0.96647 0 0 0.15816 0.25 0.7629 0 -0.57578 2.44575 -1.0874 0.42862 0.99984 1.01765
ARG_21 -4.39898 0.47248 4.5156 -0.90563 0.28226 0.67211 2.37449 -2.21025 -0 -0 -1.89951 -0.05127 0 0 -0.39158 0 0 0.01161 0.06589 2.0586 0 -0.26224 0 -1.2888 0.51759 0.81361 0.37598
ALA_22 -6.2114 0.69938 3.00204 -0.02399 0 0 2.34286 -2.41972 -0.0173 -0.03945 -1.74635 -0.36822 0 0 0 0 0 -0.06057 0 0 0 -0.34146 0 1.8394 0.13773 0.44271 -2.76433
THR_23 -7.51757 0.99837 5.11698 -0.20224 0.18999 0.07646 2.57987 -2.74951 -0.00879 -0.0887 -1.09168 -0.45101 0 0 0 -0.45096 0 -0.01387 0.03043 0.11471 0 -0.01589 2.21436 -1.0874 -0.27814 0.60719 -2.02739
LEU_24 -5.13342 0.39529 4.38433 -0.69019 0.21518 0.26522 1.86309 -2.29572 -0 -0 -0.87121 0.09464 0 0 0 0 0 -0.02252 0.01646 0.91525 0 -0.23122 0 0.18072 -0.02157 0.49169 -0.44399
LEU_25 -6.94701 0.54644 4.7028 -0.48281 0.22808 0.11098 2.30811 -2.62331 -0 -0 -2.27841 0.23507 0 0 0 0 0 0.05981 0.14354 0.34226 0 -0.28059 0 0.18072 -0.23914 0.29379 -3.69967
SER_26 -7.71164 0.48446 7.39075 -0.0312 0 0.06327 3.79339 -3.52512 -0.0021 -0.00842 -3.33292 -0.71411 0 0 0 -0.80301 0 -0.02148 0.07681 0.65437 0 0.34274 1.77402 -0.77834 -0.01783 0.40995 -1.95641
MET_27 -11.7203 1.72605 6.53885 -0.37027 0.08857 0.09974 3.40911 -3.52185 -0 -0 -2.86678 0.03129 0 0 0 0 0 -0.02152 0.12425 1.75769 0 0.03637 0 0.60916 0.16458 0.59399 -3.32103
GLU_28 -5.26064 0.16027 6.95027 -0.42916 0.05012 0.83104 3.21871 -2.96542 -0.00518 -0.07851 -4.94027 -0.45809 0 0 0 -0.51012 0 -0.01453 0.00477 0 3.3308 -0.30684 0 -2.7348 -0.26883 0.53132 -2.89508
CYS_29 -8.27052 0.80818 5.31212 -0.04598 0 0.01409 2.97915 -2.75502 -0 -0 -3.09739 0.02223 0 0 0 0 0 0.0857 0.16614 0.30233 0 0.30656 0 3.6196 -0.0643 0.31886 -0.29824
LEU_30 -11.4346 1.66882 5.38564 -0.47672 0.127 0.11437 3.4489 -3.84621 -0 -0 -2.80939 0.21449 0 0 0 0 0 0.05873 0.43195 0.3923 0 -0.26661 0 0.18072 0.09265 0.65632 -6.06164
LYS_31 -7.86662 0.5549 8.02838 -0.43077 0.11988 0.21585 4.02048 -3.61816 -0 -0 -5.69122 0.07895 0 0 0 -0.99256 0 -0.02294 0.04658 2.608 0 0.01398 0 -1.5107 -0.32028 0.78388 -3.98236
THR_32 -4.56428 0.37672 4.73743 -0.20413 0.14028 0.07358 2.34497 -2.20188 -0 -0 -2.49259 -0.06261 0 0 -0.79595 0 0 -0.00498 0.0166 0.12821 0 0.04883 2.26306 -1.0874 -0.19446 0.50103 -0.97758
ALA_33 -4.37746 0.25158 2.66417 -0.02753 0.00371 0 1.28647 -1.88773 -0 -0 -0.96334 -0.4306 0 0 0 0 0 -0.0709 0 0 0 0.00605 0 1.8394 -0.26514 0.42877 -1.54257
ARG_34 -4.90827 0.55522 4.66493 -0.6936 0.22191 0.4872 2.4168 -2.34769 -0 -0 -3.05181 -0.05214 0 0 -0.79595 0 0 -0.05714 0.04452 2.59045 0 -0.01296 0 -1.2888 -0.32148 0.77472 -1.7741
LEU_35 -5.77523 0.49439 3.70395 -0.5186 0.29047 0.147 2.45772 -2.29761 -0 -0 -2.2902 0.02242 0 0 0 0 0 0.31731 0.03909 0.51613 0 -0.07512 0 0.18072 0.18815 1.12024 -1.47917
TYR_36 -9.31964 0.86854 3.61959 -0.69272 0.04772 0.32189 2.53591 -2.64893 -0.00334 -0.04258 -2.05266 -0.26006 0 0 0 0 0 -0.025 0.16667 0 2.6017 0.12549 0.14089 1.2797 0.10859 1.06871 -2.15952
SER_37 -3.79573 0.25158 4.34499 -0.0262 0 0.04035 1.65662 -2.05334 -0 -0 -0.89935 -1.11195 0 0 0 0 0 -0.06462 0.00178 0.50022 0 0.20699 0.61253 -0.77834 -0.33832 0.59979 -0.85299
GLU_38 -6.30081 0.58337 6.79351 -0.43203 0.05369 0.87369 3.08061 -3.11903 -0 -0 -3.90023 -0.42111 0 0 0 -0.66282 0 -0.02273 0.01311 0 3.11215 -0.23587 0 -2.7348 -0.29693 0.31857 -3.29765
VAL_39 -10.135 1.35705 4.10621 -0.31503 0.35648 0.07231 2.66909 -3.06883 -0.00642 -0.10332 -1.40423 -0.09102 0 0 0 0 0 -0.05788 0.05445 0.03766 0 -0.32642 0 1.9342 -0.11759 0.60491 -4.43334
ALA_40 -6.78172 0.70409 3.33566 -0.02123 0 0 2.39605 -2.7307 -0 -0 -2.0495 -0.3378 0 0 0 0 0 0.0447 0 0 0 -0.18913 0 1.8394 -0.14622 0.6004 -3.33601
LYS_41 -5.2966 0.20746 7.09362 -0.45201 0.12887 0.23431 3.16427 -3.01126 -0 -0 -4.483 0.11033 0 0 0 -0.66282 0 -0.00313 0.02442 2.59489 0 0.00756 0 -1.5107 -0.33117 0.35233 -1.83263
GLN_42 -9.51292 0.77706 7.77426 -0.27374 0.04479 0.21078 3.45592 -3.7594 -0.01034 -0.15627 -2.45785 -0.51609 0 0 0 -0.80301 0 0.02995 0.01721 0 2.79998 -0.13385 0 -0.18838 -0.32892 0.3547 -2.6761
LEU_43 -11.1145 2.00121 4.15784 -0.49406 0.17927 0.11485 2.68169 -3.20598 -0 -0 -1.79467 0.23073 0 0 0 0 0 0.04829 0.27954 0.37337 0 -0.26131 0 0.18072 -0.28259 0.72082 -6.18478
ILE_44 -6.88571 1.00552 4.48092 -0.69503 0.67233 0.166 2.54177 -2.76451 -0.00915 -0.02927 -1.55357 0.20484 0 0 0 0 0 -0.04184 0.03348 0.66687 0 -0.45619 0 0.73287 -0.15404 0.87453 -1.21017
ARG_45 -5.23486 0.28101 5.90015 -0.73434 0.13 0.47661 2.81497 -2.69157 -0.01999 -0.15664 -2.06979 0.42683 0 0 0 -0.45096 0 -0.03382 0.17234 2.13777 0 -0.22632 0 -1.2888 0.14315 0.53885 0.11458
MET_46 -7.44362 0.9662 4.62813 -0.34395 0.08721 0.05506 2.33981 -2.3797 -0 -0 -2.77305 -0.08879 0 0 0 0 0 0.03799 0.06927 1.47465 0 -0.08029 0 0.60916 -0.01101 0.66021 -2.19273
THR_47 -5.92525 0.51381 3.8334 -0.13056 0.0651 0.07261 2.69262 -2.43914 -0.00583 -0.0356 -1.0503 -0.88628 0 0 0 0 0 -0.0417 0.07662 0.07745 0 -0.0423 2.2763 -1.0874 -0.34845 0.66041 -1.72449
ASN_48 -2.393 0.29687 3.09367 -0.19088 0.03193 0.30121 1.21862 -1.41426 -0.02075 -0.07914 -0.83342 -0.42526 0 0 0 0 0 0.00824 0.00093 0 1.80928 -0.21839 0 -0.93687 -0.53197 0.27059 -0.01258
GLU_49 -2.35507 0.14127 3.39549 -0.19659 0.02593 0.27911 1.32414 -1.41398 -0 -0 -1.27271 -0.57048 0 0 0 -0.76023 0 -0.03734 0.23198 0 2.96586 -0.02438 0 -2.7348 0.1598 0.26975 -0.57225
GLU_50 -4.39758 0.30391 5.26896 -0.44059 0.19629 0.75517 2.17268 -2.01889 -0 -0 -2.44568 -1.01482 0 0 -0.83132 -0.83242 0 0.00825 0.51185 0 2.64012 0.38765 0 -2.7348 0.74901 0.7426 -0.97961
SER_51 -3.83236 0.3022 5.17745 -0.02913 0 0.04948 2.70182 -2.18011 -1e-05 -0.00023 -2.57684 -1.0089 0 0 -1.06311 0 0 -0.03038 0.07196 1.40609 0 -0.12523 0.63457 -0.77834 -0.04301 0.69787 -0.62621
ASP_52 -5.47688 0.22375 5.99568 -0.11633 0.02442 0.36274 2.26724 -2.63804 -0 -0 -3.25342 -0.36989 0 0 0 -0.57092 0 -0.06035 0.09922 0 1.78693 0.00907 0 -2.3716 -0.43186 0.44249 -4.07774
LEU_53 -5.7873 0.62617 3.25812 -0.71112 0.33342 0.29682 1.9136 -2.24239 -0 -0 -0.68503 0.12032 0 0 -0.23179 0 0 -0.01574 0.09443 0.7733 0 -0.19591 0 0.18072 -0.12782 0.48027 -1.91992
ARG_54 -6.49853 0.59105 7.02594 -0.4458 0.06057 0.22418 2.6354 -3.01596 -1e-05 -0.00023 -2.33814 0.30499 0 0 0 -0.83242 0 -0.01036 0.07666 2.07579 0 -0.12247 0 -1.2888 -0.2274 0.31887 -1.46667
SER_55 -7.26111 0.61455 6.80417 -0.027 0 0.06227 3.34549 -3.29597 -0.00592 -0.03606 -2.70007 -0.62732 0 0 0 0 0 0.02333 0.00069 0.64889 0 0.34529 0.69891 -0.77834 -0.10403 0.30269 -1.98953
ALA_56 -7.74581 0.87461 3.81674 -0.0224 0 0 2.97288 -3.23005 -0 -0 -2.11774 -0.343 0 0 0 0 0 -0.01788 0 0 0 -0.23463 0 1.8394 -0.04424 0.37924 -3.87287
LEU_57 -6.26597 0.38958 5.28293 -0.45834 0.17227 0.1009 2.76419 -2.77983 -0 -0 -2.32059 0.22511 0 0 0 0 0 0.03428 0.14156 0.42674 0 -0.26003 0 0.18072 -0.30034 0.41698 -2.24985
LEU_58 -9.93727 1.08031 4.73655 -0.47211 0.13639 0.10449 3.59323 -3.33655 -0 -0 -2.89896 0.23235 0 0 0 0 0 0.00505 0.17301 0.41743 0 -0.2618 0 0.18072 -0.24438 0.4412 -6.05035
LEU_59 -10.0171 1.03618 4.85825 -0.49697 0.22734 0.12128 3.25007 -3.58081 -0 -0 -2.61276 0.22529 0 0 0 0 0 0.08349 0.48137 0.4039 0 -0.26376 0 0.18072 -0.25803 0.49772 -5.86376
GLU_60 -6.28321 0.36912 6.8165 -0.34806 0.08005 0.40652 3.93563 -3.33228 -0 -0 -4.87329 -0.611 0 0 0 -2.02124 0 0.04013 0.02516 0 3.34936 -0.15034 0 -2.7348 -0.32146 0.46295 -5.19027
GLN_61 -7.01263 0.63511 6.15023 -0.2816 0.01381 0.21752 3.50351 -3.23615 -0.00518 -0.07851 -4.1863 -0.31766 0 0 0 -0.48244 0 -0.05019 0.00261 0 3.41556 -0.15237 0 -0.18838 -0.33807 0.42337 -1.96777
ALA_62 -7.54635 1.21617 4.08819 -0.02192 0 0 3.09555 -3.2367 -0.01217 -0.0727 -2.33914 -0.36925 0 0 0 0 0 -0.01222 0 0 0 -0.26129 0 1.8394 -0.37615 0.5091 -3.4995
ALA_63 -7.38816 1.1198 3.80771 -0.01991 0 0 2.76064 -3.10815 -0 -0 -2.44879 -0.36071 0 0 0 0 0 0.07556 0 0 0 -0.0078 0 1.8394 -0.1622 0.53015 -3.36246
TYR_64 -6.61497 0.65939 4.54872 -0.93081 0.04842 0.32944 2.62015 -2.75124 -0.00334 -0.04258 -2.11456 -0.29407 0 0 0 0 0 0.1069 0.03551 0 1.75285 -0.3722 0.00101 1.2797 0.11617 0.33448 -1.29104
CYS_65 -9.11286 0.78789 5.03295 -0.04854 0 0.01487 2.92732 -2.92697 -0 -0 -3.66979 0.08044 0 0 0 0 0 0.05665 0.17352 0.27419 0 0.26896 0 3.6196 0.13875 0.27235 -2.11066
PHE_66 -8.07931 0.97997 4.66567 -0.54414 0.03819 0.2176 2.57324 -3.09892 -0 -0 -2.96126 -0.06881 0 0 0 0 0 0.01485 0.08074 0 2.78005 -0.02016 0 1.0402 0.01531 0.35875 -2.00804
LEU_67 -8.1112 0.63493 4.72975 -0.68114 0.28206 0.26404 2.39588 -3.05576 -0.01217 -0.0727 -1.13991 0.07722 0 0 0 0 0 0.0961 0.07654 1.14404 0 -0.29602 0 0.18072 -0.23306 0.40759 -3.31308
VAL_68 -5.4339 0.501 2.87961 -0.3109 0.20408 0.07162 1.53155 -1.97076 -0 -0 -1.0416 -0.17135 0 0 0 0 0 -0.03346 0.00929 0.08041 0 -0.25353 0 1.9342 -0.23223 0.39954 -1.83644
THR_69 -4.86238 0.39804 4.48412 -0.20129 0.10713 0.0722 1.74669 -2.06717 -0 -0 -1.81853 -0.04459 0 0 0 0 0 0.08604 0.01657 0.05807 0 -0.01557 2.29884 -1.0874 0.00726 0.28215 -0.53982
GLN_70 -5.27761 0.77929 4.62738 -0.28352 0.03879 0.24312 2.33987 -2.13798 -0 -0 -1.98952 -0.75828 0 0 0 0 0 0.05406 0.04473 0 3.07457 -0.05255 0 -0.18838 0.1835 0.78137 1.47884
PRO_71 -4.02047 0.95154 2.74769 -0.06871 0 0.04281 1.10925 -1.22287 -0 -0 -0.11574 0.54129 0 0 0 0 0 0.03336 0.0212 0.2202 0 -0.44771 0 -2.4119 6.10386 2.24495 5.72874
PRO_72 -3.27875 0.87024 1.80459 -0.08737 0.00082 0.0533 0.39768 -0.71314 -0 -0 -0.52406 0.54895 0 0 0 0 0 0.10215 0.00078 0.72899 0 -0.28143 0 -2.4119 6.32284 1.93594 5.46963
MET_73 -6.4528 0.487 4.53706 -0.55767 0.15802 0.13755 2.30357 -2.11775 -0 -0 -2.19148 -0.34035 0 0 0 0 0 0.09707 0.05077 1.48694 0 0.08626 0 0.60916 1.76212 0.66271 0.71817
HIS_74 -6.45365 0.55 4.58638 -0.46037 0.01223 0.50863 2.33148 -2.64651 -0 -0 -1.362 -0.33353 0 0 0 0 0 0.11121 0.00839 0 2.49116 0.09982 0 -0.45461 1.28619 0.49881 0.77365
ARG_75 -7.93585 0.60955 4.92634 -0.71096 0.12159 0.45169 1.7572 -2.69287 -0 -0 -0.27404 0.64597 0 0 0 0 0 -0.07546 0.3106 2.80538 0 -0.17706 0 -1.2888 -0.42832 0.47239 -1.48266
LYS_76 -6.13312 0.55066 5.30177 -0.48834 0.15259 0.29117 2.44876 -2.49491 -0 -0 -1.41574 0.04787 0 0 0 0 0 0.2131 0.04879 2.00173 0 -0.13667 0 -1.5107 -0.35727 0.49182 -0.98848
TYR_77 -10.4623 1.57654 4.43014 -0.85278 0.08493 0.26986 3.17431 -3.40769 -0 -0 -2.53807 -0.33974 0 0 0 -0.63275 0 0.01006 0.00823 0 1.85926 -0.48726 0.10657 1.2797 0.05749 0.5701 -5.29346
ALA_78 -7.47213 1.01477 3.21981 -0.02275 0 0 2.73188 -3.02193 -0 -0 -2.67105 -0.35684 0 0 0 0 0 0.09526 0 0 0 -0.31407 0 1.8394 -0.13941 0.75182 -4.34524
PHE_79 -7.55608 1.08984 4.78395 -0.55346 0.05966 0.20373 3.04753 -3.00807 -0 -0 -1.78934 -0.09229 0 0 0 0 0 -0.03866 0.2035 0 2.94991 -0.08304 0 1.0402 -0.36917 0.66688 0.55509
HIS_80 -9.35761 0.89347 6.1434 -0.44498 0.0204 0.51999 3.11795 -3.76608 -0 -0 -3.06294 -0.224 0 0 0 0 0 0.33251 0.01051 0 2.10708 -0.02756 0 -0.45461 -0.19688 0.68726 -3.7021
ILE_81 -9.81148 1.23863 4.45864 -0.67607 0.65555 0.15294 3.3474 -3.38485 -0 -0 -2.53825 0.20796 0 0 0 0 0 -0.03692 0.00107 0.57934 0 -0.44108 0 0.73287 -0.11672 0.94201 -4.68898
VAL_82 -7.45569 0.92904 3.65972 -0.36196 0.28328 0.08634 2.81781 -2.87728 -0 -0 -1.95812 -0.06997 0 0 0 0 0 0.00658 0.10583 1.02906 0 -0.0319 0 1.9342 -0.16091 1.02846 -1.03552
LEU_83 -6.89679 0.73881 5.0515 -0.47323 0.21623 0.11052 2.69242 -2.91662 -0 -0 -2.04331 0.20092 0 0 0 0 0 0.12561 0.0215 0.34558 0 -0.28079 0 0.18072 -0.30344 0.71363 -2.51675
ALA_84 -7.71035 0.65664 4.11518 -0.02181 0 0 3.33494 -3.32666 -0 -0 -2.80093 -0.38026 0 0 0 0 0 0.03599 0 0 0 -0.29054 0 1.8394 -0.39846 0.37975 -4.56712
GLY_85 -5.9623 0.37076 4.81519 -5e-05 0 0 2.73319 -2.86272 -0 -0 -2.43481 -0.42077 0 0 0 0 0 -0.08335 0 0 0 0.26111 0 0.83697 0.28908 0.24232 -2.21538
ASN_86 -5.84516 0.34112 6.30023 -0.16318 0.00662 0.23287 3.08236 -3.11724 -0 -0 -2.93397 -0.33227 0 0 0 -0.82432 0 0.02251 0.01531 0 1.46701 0.57983 0 -0.93687 0.67755 0.22528 -1.20231
ARG_87 -8.35126 0.61897 7.25187 -0.93066 0.31628 0.67886 3.09112 -3.39209 -0.0001 -0.00097 -2.61584 0.14951 0 0 0 0 0 0.06025 0.0828 3.2258 0 -0.10664 0 -1.2888 -0.01297 0.47958 -0.7443
TYR_88 -13.1717 1.36906 6.38487 -0.50868 0.04886 0.19529 4.25422 -4.53421 -0 -0 -3.86837 -0.33055 0 0 0 -0.48435 0 -0.00064 0.20477 0 2.88882 0.00464 0.05667 1.2797 -0.27377 0.62544 -5.85993
SER_89 -5.12638 0.46311 5.56613 -0.02689 0 0.06191 2.26352 -2.79923 -0 -0 -2.18794 -0.61338 0 0 0 0 0 0.03712 0.01173 0.63216 0 0.34888 0.61849 -0.77834 0.03224 0.40139 -1.09548
ARG_90 -4.38641 0.27261 5.35262 -0.79129 0.12845 0.45249 2.08913 -2.22032 -0 -0 -2.34753 0.28897 0 0 0 -0.57092 0 -0.06591 0.04225 2.98775 0 -0.18465 0 -1.2888 -0.11409 0.3199 -0.03574
ALA_91 -4.35361 0.31577 2.59714 -0.02772 0.00479 0 1.91099 -1.97137 -0 -0 -1.16681 -0.44035 0 0 0 0 0 -0.06663 0 0 0 -0.02926 0 1.8394 -0.47773 0.35412 -1.51128
GLY_92 -2.82822 0.33249 3.41911 -5e-05 0 0 1.57379 -1.68349 -0.00012 -0.00198 -2.38282 -0.40605 0 0 0 0 0 -0.17194 0 0 0 -1.4558 0 0.83697 -0.76461 0.25807 -3.27465
GLN_93 -6.94741 0.73936 5.46473 -0.67967 0.09063 0.72771 3.10215 -2.87011 -0 -0 -2.91171 -0.78272 0 0 0 0 0 0.01617 0.07704 0 2.37332 -0.02022 0 -0.18838 -0.3497 0.40649 -1.75233
ARG_94 -7.24535 0.51073 5.50499 -0.81787 0.24067 0.49657 2.37804 -2.78517 -0 -0 -2.05783 0.37373 0 0 0 0 0 -0.05006 0.06973 4.34149 0 -0.11815 0 -1.2888 -0.03818 0.46143 -0.02401
LYS_95 -4.02861 0.30963 3.3168 -0.42481 0.06518 0.24256 1.08287 -1.7869 -0.00012 -0.00198 -0.70352 -0.16295 0 0 0 0 0 -0.03699 0.00165 2.11943 0 0.01449 0 -1.5107 -0.42816 0.22908 -1.70307
HIS_96 -8.04626 0.80328 6.13294 -0.43927 0.01016 0.50953 3.28063 -3.07119 -0 -0 -2.84732 -0.244 0 0 0 -1.4738 0 0.03198 0.01227 0 2.1107 -0.06625 0 -0.45461 -0.19431 0.16835 -3.77718
ALA_97 -7.65438 0.57471 4.33866 -0.02086 0 0 2.90851 -3.23393 -0 -0 -2.48792 -0.36466 0 0 0 0 0 0.00761 0 0 0 -0.13761 0 1.8394 -0.11638 0.26834 -4.07849
TYR_98 -8.03438 0.65128 4.91265 -1.01042 0.07389 0.35599 2.60587 -2.99028 -0.00695 -0.04588 -2.36849 -0.2766 0 0 0 0 0 0.00185 0.01327 0 1.75358 -0.4109 2e-05 1.2797 -0.01755 0.36434 -3.14903
ARG_99 -7.40057 0.42049 8.54162 -0.77169 0.18095 0.45992 4.45871 -3.77143 -0 -0 -4.94986 0.42473 0 0 0 -3.01069 0 -0.00624 0.08009 3.07971 0 -0.17659 0 -1.2888 -0.14363 0.66382 -3.20945
CYS_100 -8.33548 1.00992 5.60356 -0.04842 0 0.01751 3.15336 -3.0297 -0 -0 -3.01659 -0.05435 0 0 0 0 0 0.00282 6e-05 0.30432 0 0.30456 0 3.6196 -0.00367 0.67768 0.20518
TYR_101 -12.2407 1.56154 5.8863 -0.58426 0.12149 0.2612 3.94626 -4.14641 -0.00566 -0.06928 -3.02742 -0.3082 0 0 0 -0.82432 0 -0.04693 0.00222 0 2.87225 0.06897 0.00238 1.2797 0.11822 0.60687 -4.52583
ARG_102 -7.51442 0.63717 6.65379 -0.85528 0.21424 0.6279 2.88755 -3.30941 -0.01771 -0.16017 -2.66486 0.06869 0 0 0 -0.53092 0 0.07633 0.07612 2.71599 0 -0.05683 0 -1.2888 -0.27435 0.74718 -1.96779
GLN_103 -6.32288 0.42458 5.49503 -0.43346 0.17418 0.2634 3.00708 -2.8857 -0.01359 -0.14574 -3.11313 -0.68438 0 0 0 -0.63275 0 -0.04194 0.01553 0 3.8526 -0.06276 0 -0.18838 -0.26305 0.65835 -0.89703
ALA_104 -7.21082 0.46471 3.22506 -0.02127 0 0 2.85996 -2.96802 -0 -0 -2.46434 -0.36891 0 0 0 0 0 0.10873 0 0 0 -0.27784 0 1.8394 -0.33566 0.40012 -4.74887
TYR_105 -10.9664 1.31802 7.1227 -0.95544 0.08094 0.30459 3.6775 -3.91728 -0.01994 -0.17409 -2.8904 -0.3044 0 0 0 0 0 0.00933 0.27939 0 1.72288 -0.47495 0.0083 1.2797 -0.11444 0.32888 -3.68515
GLN_106 -6.54275 0.39539 6.47359 -0.2759 0.05911 0.21183 2.62054 -3.02559 -0.01359 -0.14574 -2.00469 -0.45504 0 0 0 0 0 -0.04351 0.01702 0 2.6807 -0.05189 0 -0.18838 0.01458 0.36954 0.0952
VAL_107 -6.65698 0.64813 3.96291 -0.31162 0.19859 0.07153 2.09972 -2.59646 -0 -0 -1.50348 -0.23434 0 0 0 0 0 0.03082 0.01335 0.12138 0 -0.31196 0 1.9342 -0.16509 0.38383 -2.31547
PHE_108 -11.5195 1.65984 3.55274 -0.53226 0.05618 0.20356 3.24361 -3.49461 -0 -0 -3.44911 -0.05073 0 0 0 0 0 -0.03943 0.0881 0 2.98784 -0.05229 0 1.0402 -0.15322 0.49918 -5.95988
GLN_109 -6.30622 0.47203 7.24114 -0.39296 0.04667 0.20071 2.77424 -3.21414 -0.01997 -0.13136 -3.64893 -0.41933 0 0 0 -0.4648 0 -0.00306 0.05114 0 3.63986 -0.01651 0 -0.18838 -0.14127 0.44187 -0.07927
LYS_110 -3.71516 0.25133 3.99041 -0.31841 0.03022 0.16136 1.41101 -1.71664 -0 -0 -1.38266 -0.05031 0 0 0 0 0 -0.10915 0.08487 1.82904 0 -0.02807 0 -1.5107 -0.26296 0.35643 -0.97941
ARG_111 -5.20368 0.52078 4.95691 -0.81879 0.19939 0.47068 1.52906 -2.17338 -0.03595 -0.2067 -0.81622 0.1038 0 0 0 0 0 -0.04634 0.12582 2.55792 0 -0.20359 0 -1.2888 -0.29129 0.49335 -0.12703
GLU_112 -2.57534 0.24599 3.1942 -0.25216 0.07836 0.4473 1.50016 -1.54123 -0.02317 -0.19386 -1.90697 -0.46901 0 0 0 0 0 -0.06752 0.00356 0 2.73664 0.13496 0 -2.7348 -0.04741 0.77162 -0.69867
TRP_113 -7.43413 0.62859 5.73068 -0.95474 0.06752 0.38347 2.52979 -2.98598 -0.02763 -0.13042 -2.17734 -0.38614 0 0 0 0 0 0.19806 0.00385 0 1.97658 -0.11012 0 1.6906 0.33813 0.96328 0.30403
SER_114 -3.35211 0.37875 4.23394 -0.02785 0 0.04293 1.8825 -1.95628 -0.01485 -0.11758 -1.27143 -0.91722 0 0 0 0 0 -0.02745 0 0.20271 0 -0.04182 0.60824 -0.77834 0.01246 0.73886 -0.40454
LEU_115 -2.52137 0.17151 3.07542 -0.47546 0.20066 0.11073 1.1552 -1.48857 -0 -0 -0.6253 0.1961 0 0 0 0 0 -0.0477 0.00928 0.36466 0 -0.2818 0 0.18072 -0.42267 0.40683 0.00823
ALA_116 -5.07961 0.40815 3.26675 -0.02146 0 0 2.46865 -2.258 -0.00815 -0.04565 -1.79962 -0.36533 0 0 0 0 0 0.01025 0 0 0 0.13051 0 1.8394 -0.07949 0.31925 -1.21434
GLU_117 -7.67556 0.75743 8.273 -0.30307 0.05128 0.34187 2.84367 -3.61158 -0.0222 -0.14528 -3.60422 -0.45327 0 0 0 -0.4648 0 0.02027 0.00069 0 3.43084 -0.04479 0 -2.7348 0.00569 0.48295 -2.85188
ASP_118 -3.5591 0.15034 5.00813 -0.10694 0.00855 0.3247 1.78018 -2.27197 -0 -0 -1.21905 -0.2757 0 0 0 0 0 -0.01775 0.01731 0 1.79652 0.2137 0 -2.3716 -0.11485 0.46804 -0.16949
HIS_D_119 -4.78024 0.22806 4.88047 -0.75958 0.02439 0.80448 2.50867 -2.44133 -0 -0 -1.81506 -0.29648 0 0 0 0 0 0.03007 0.07007 0 1.54246 -0.21078 0 -0.45461 1e-05 0.23294 -0.43645
ILE_120 -10.3919 1.61523 4.59593 -0.54931 0.54298 0.11288 3.57984 -3.57581 -0 -0 -2.63936 -0.10077 0 0 0 0 0 -0.07014 0.09696 0.65091 0 -0.43388 0 0.73287 0.05321 0.77428 -5.00605
GLN_121 -6.81653 0.55422 5.80123 -0.80332 0.14753 0.85053 2.9906 -3.0904 -0.00815 -0.04565 -2.42533 -0.94051 0 0 0 -0.53092 0 0.36473 0.08387 0 3.07508 -0.22743 0 -0.18838 -0.19551 0.9755 -0.42885
TYR_122 -4.92249 0.44087 4.86961 -1.02311 0.09089 0.40553 2.53917 -2.52349 -0 -0 -2.36416 -0.30075 0 0 0 0 0 -0.00779 0.09945 0 1.76548 -0.41963 0.00014 1.2797 -0.13729 0.45337 0.24549
THR_123 -7.55354 0.49749 6.09944 -0.12099 0.05864 0.05394 3.33048 -3.34518 -0.00389 -0.04593 -1.85871 -0.68714 0 0 0 0 0 0.31838 0.00017 0.26407 0 0.14152 2.282 -1.0874 -0.05401 0.46881 -1.24185
VAL_124 -8.93869 0.94394 4.74846 -0.302 0.21867 0.06875 3.32022 -3.3829 -0 -0 -2.56667 -0.05205 0 0 0 0 0 -0.05587 0.00418 0.01991 0 -0.34329 0 1.9342 -0.02958 0.67619 -3.73652
ALA_125 -4.77842 0.47173 4.22557 -0.02079 0 0 2.66031 -2.66582 -0.00111 -0.01052 -1.8033 -0.35073 0 0 0 0 0 -0.01996 0 0 0 -0.18041 0 1.8394 -0.08655 0.51954 -0.20106
LYS_126 -5.87127 0.31313 5.70442 -0.39143 0.0397 0.19033 2.59849 -2.57211 -0 -0 -2.08581 -0.12409 0 0 0 0 0 0.08163 0.02492 1.87842 0 0.03713 0 -1.5107 -0.19426 0.28763 -1.59385
GLN_127 -9.80223 1.07451 7.82534 -0.69487 0.12573 0.72806 3.65595 -3.83212 -0.03431 -0.25917 -2.91416 -0.37476 0 0 0 0 0 -0.00471 0.02996 0 2.8195 -0.21324 0 -0.18838 -0.20408 0.53217 -1.73082
ALA_128 -4.72534 0.35917 3.96685 -0.02195 0 0 2.44816 -2.48846 -0 -0 -2.19772 -0.37034 0 0 0 0 0 -0.04744 0 0 0 -0.35461 0 1.8394 -0.40044 0.56378 -1.42892
TYR_129 -4.02541 0.34527 3.57106 -0.60881 0.05837 0.31056 1.54085 -2.00013 -0 -0 -0.93685 -0.23432 0 0 0 0 0 0.12293 0.03377 0 2.47608 0.0445 1e-05 1.2797 -0.25571 0.27433 1.9962
MET_130 -6.12142 0.18657 5.00612 -0.32554 0.09871 0.03601 1.48751 -2.14727 -0.00111 -0.01052 -0.73239 -0.03536 0 0 0 0 0 -0.05024 0.11838 1.1964 0 -0.02482 0 0.60916 -0.07627 0.29958 -0.48648
LEU_131 -5.98994 0.73114 3.5017 -0.68335 0.16685 0.248 1.20223 -2.01062 -0 -0 -1.49254 0.16047 0 0 0 0 0 -0.01479 0.05908 0.71985 0 -0.17224 0 0.18072 0.04357 0.59361 -2.75626
LYS:CtermProteinFull_132 -2.1175 0.27962 2.97861 -0.47412 0.14844 0.35353 0.84898 -1.20177 -0.01782 -0.09808 -0.87984 -0.04063 0 0 0 0 0 0 0.11702 1.36156 0 0 0 -1.5107 0.10306 0.78962 0.64
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

