REMARK ID 107889 DOMAINID 105024 MODEL 1 2021-08-07_00000081_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 69.628
ATOM      1  N   MET A   1      11.831   9.219  -7.817  1.00 17.230          N  
ATOM      2  CA  MET A   1      10.689  10.055  -8.165  1.00 16.540          C  
ATOM      3  C   MET A   1       9.451   9.359  -7.631  1.00 15.620          C  
ATOM      4  O   MET A   1       9.248   8.171  -7.880  1.00 15.450          O  
ATOM      5  CB  MET A   1      10.638  10.276  -9.688  1.00 23.430          C  
ATOM      6  CG  MET A   1       9.699  11.430 -10.194  1.00 23.430          C  
ATOM      7  SD  MET A   1       7.948  11.030 -10.286  1.00 23.430          S  
ATOM      8  CE  MET A   1       7.812  10.193 -11.827  1.00 23.430          C  
ATOM      9 1H   MET A   1      12.672   9.784  -7.822  1.00 20.680          H  
ATOM     10 2H   MET A   1      11.698   8.835  -6.891  1.00 20.680          H  
ATOM     11 3H   MET A   1      11.929   8.464  -8.479  1.00 20.680          H  
ATOM     12  HA  MET A   1      10.776  11.012  -7.656  1.00 19.850          H  
ATOM     13 1HB  MET A   1      11.646  10.485 -10.051  1.00 28.120          H  
ATOM     14 2HB  MET A   1      10.311   9.350 -10.155  1.00 28.120          H  
ATOM     15 1HG  MET A   1       9.800  12.281  -9.554  1.00 28.120          H  
ATOM     16 2HG  MET A   1      10.026  11.732 -11.187  1.00 28.120          H  
ATOM     17 1HE  MET A   1       6.787   9.892 -11.984  1.00 28.120          H  
ATOM     18 2HE  MET A   1       8.111  10.856 -12.628  1.00 28.120          H  
ATOM     19 3HE  MET A   1       8.447   9.327 -11.810  1.00 28.120          H  
ATOM     20  N   VAL A   2       8.659  10.076  -6.849  1.00 15.150          N  
ATOM     21  CA  VAL A   2       7.463   9.504  -6.247  1.00 14.350          C  
ATOM     22  C   VAL A   2       6.325   9.514  -7.238  1.00 13.810          C  
ATOM     23  O   VAL A   2       6.021  10.549  -7.827  1.00 13.880          O  
ATOM     24  CB  VAL A   2       7.059  10.284  -4.991  1.00 20.410          C  
ATOM     25  CG1 VAL A   2       5.746   9.703  -4.407  1.00 20.410          C  
ATOM     26  CG2 VAL A   2       8.184  10.212  -3.990  1.00 20.410          C  
ATOM     27  H   VAL A   2       8.870  11.053  -6.694  1.00 18.180          H  
ATOM     28  HA  VAL A   2       7.671   8.470  -5.967  1.00 17.220          H  
ATOM     29  HB  VAL A   2       6.875  11.329  -5.257  1.00 24.490          H  
ATOM     30 1HG1 VAL A   2       5.457  10.240  -3.529  1.00 24.490          H  
ATOM     31 2HG1 VAL A   2       4.937   9.768  -5.125  1.00 24.490          H  
ATOM     32 3HG1 VAL A   2       5.902   8.659  -4.139  1.00 24.490          H  
ATOM     33 1HG2 VAL A   2       7.913  10.786  -3.115  1.00 24.490          H  
ATOM     34 2HG2 VAL A   2       8.361   9.172  -3.713  1.00 24.490          H  
ATOM     35 3HG2 VAL A   2       9.087  10.619  -4.413  1.00 24.490          H  
ATOM     36  N   MET A   3       5.657   8.382  -7.403  1.00 13.460          N  
ATOM     37  CA  MET A   3       4.587   8.336  -8.380  1.00 13.120          C  
ATOM     38  C   MET A   3       3.294   8.960  -7.876  1.00 12.830          C  
ATOM     39  O   MET A   3       2.337   8.265  -7.526  1.00 12.820          O  
ATOM     40  CB  MET A   3       4.340   6.914  -8.827  1.00 18.500          C  
ATOM     41  CG  MET A   3       5.574   6.230  -9.388  1.00 18.500          C  
ATOM     42  SD  MET A   3       6.326   7.184 -10.691  1.00 18.500          S  
ATOM     43  CE  MET A   3       5.165   7.246 -12.045  1.00 18.500          C  
ATOM     44  H   MET A   3       5.921   7.561  -6.877  1.00 16.150          H  
ATOM     45  HA  MET A   3       4.900   8.914  -9.243  1.00 15.740          H  
ATOM     46 1HB  MET A   3       3.974   6.326  -7.985  1.00 22.200          H  
ATOM     47 2HB  MET A   3       3.567   6.921  -9.577  1.00 22.200          H  
ATOM     48 1HG  MET A   3       6.310   6.098  -8.598  1.00 22.200          H  
ATOM     49 2HG  MET A   3       5.317   5.246  -9.768  1.00 22.200          H  
ATOM     50 1HE  MET A   3       5.576   7.852 -12.831  1.00 22.200          H  
ATOM     51 2HE  MET A   3       4.974   6.264 -12.432  1.00 22.200          H  
ATOM     52 3HE  MET A   3       4.242   7.690 -11.705  1.00 22.200          H  
ATOM     53  N   GLU A   4       3.286  10.280  -7.864  1.00 12.800          N  
ATOM     54  CA  GLU A   4       2.171  11.084  -7.380  1.00 12.770          C  
ATOM     55  C   GLU A   4       1.114  11.273  -8.465  1.00 12.500          C  
ATOM     56  O   GLU A   4       1.298  10.868  -9.612  1.00 12.460          O  
ATOM     57  CB  GLU A   4       2.675  12.454  -6.928  1.00 17.890          C  
ATOM     58  CG  GLU A   4       3.681  12.433  -5.803  1.00 17.890          C  
ATOM     59  CD  GLU A   4       4.112  13.799  -5.429  1.00 17.890          C  
ATOM     60  OE1 GLU A   4       3.336  14.495  -4.839  1.00 17.890          O  
ATOM     61  OE2 GLU A   4       5.218  14.175  -5.747  1.00 17.890          O  
ATOM     62  H   GLU A   4       4.173  10.723  -8.129  1.00 15.360          H  
ATOM     63  HA  GLU A   4       1.706  10.571  -6.537  1.00 15.320          H  
ATOM     64 1HB  GLU A   4       3.128  12.961  -7.764  1.00 21.470          H  
ATOM     65 2HB  GLU A   4       1.834  13.063  -6.604  1.00 21.470          H  
ATOM     66 1HG  GLU A   4       3.256  11.926  -4.940  1.00 21.470          H  
ATOM     67 2HG  GLU A   4       4.546  11.876  -6.131  1.00 21.470          H  
ATOM     68  N   ASP A   5       0.008  11.919  -8.108  1.00 12.510          N  
ATOM     69  CA  ASP A   5      -1.083  12.150  -9.047  1.00 12.510          C  
ATOM     70  C   ASP A   5      -0.640  12.942 -10.268  1.00 12.740          C  
ATOM     71  O   ASP A   5       0.113  13.913 -10.155  1.00 13.150          O  
ATOM     72  CB  ASP A   5      -2.212  12.927  -8.372  1.00 17.510          C  
ATOM     73  CG  ASP A   5      -2.976  12.141  -7.306  1.00 17.510          C  
ATOM     74  OD1 ASP A   5      -2.803  10.950  -7.197  1.00 17.510          O  
ATOM     75  OD2 ASP A   5      -3.727  12.760  -6.600  1.00 17.510          O  
ATOM     76  H   ASP A   5      -0.098  12.225  -7.151  1.00 15.010          H  
ATOM     77  HA  ASP A   5      -1.456  11.184  -9.384  1.00 15.010          H  
ATOM     78 1HB  ASP A   5      -1.805  13.828  -7.913  1.00 21.020          H  
ATOM     79 2HB  ASP A   5      -2.924  13.252  -9.138  1.00 21.020          H  
ATOM     80  N   GLU A   6      -1.166  12.572 -11.430  1.00 12.650          N  
ATOM     81  CA  GLU A   6      -0.832  13.266 -12.658  1.00 13.060          C  
ATOM     82  C   GLU A   6      -1.629  14.575 -12.801  1.00 12.980          C  
ATOM     83  O   GLU A   6      -2.860  14.548 -12.740  1.00 12.940          O  
ATOM     84  CB  GLU A   6      -1.047  12.338 -13.859  1.00 18.120          C  
ATOM     85  CG  GLU A   6      -0.682  12.932 -15.234  1.00 18.120          C  
ATOM     86  CD  GLU A   6      -0.706  11.914 -16.329  1.00 18.120          C  
ATOM     87  OE1 GLU A   6      -0.687  10.746 -16.002  1.00 18.120          O  
ATOM     88  OE2 GLU A   6      -0.680  12.287 -17.480  1.00 18.120          O  
ATOM     89  H   GLU A   6      -1.809  11.788 -11.454  1.00 15.180          H  
ATOM     90  HA  GLU A   6       0.220  13.456 -12.616  1.00 15.670          H  
ATOM     91 1HB  GLU A   6      -0.472  11.426 -13.711  1.00 21.740          H  
ATOM     92 2HB  GLU A   6      -2.103  12.043 -13.901  1.00 21.740          H  
ATOM     93 1HG  GLU A   6      -1.403  13.691 -15.483  1.00 21.740          H  
ATOM     94 2HG  GLU A   6       0.295  13.389 -15.198  1.00 21.740          H  
ATOM     95  N   PRO A   7      -0.973  15.727 -13.082  1.00 13.150          N  
ATOM     96  CA  PRO A   7      -1.574  17.044 -13.250  1.00 13.320          C  
ATOM     97  C   PRO A   7      -2.659  17.118 -14.313  1.00 13.080          C  
ATOM     98  O   PRO A   7      -3.454  18.055 -14.313  1.00 13.180          O  
ATOM     99  CB  PRO A   7      -0.378  17.913 -13.665  1.00 19.980          C  
ATOM    100  CG  PRO A   7       0.818  17.236 -13.073  1.00 19.980          C  
ATOM    101  CD  PRO A   7       0.515  15.763 -13.126  1.00 19.980          C  
ATOM    102  HA  PRO A   7      -1.972  17.376 -12.278  1.00 15.980          H  
ATOM    103 1HB  PRO A   7      -0.329  17.982 -14.761  1.00 23.980          H  
ATOM    104 2HB  PRO A   7      -0.515  18.938 -13.290  1.00 23.980          H  
ATOM    105 1HG  PRO A   7       1.723  17.502 -13.642  1.00 23.980          H  
ATOM    106 2HG  PRO A   7       0.980  17.594 -12.043  1.00 23.980          H  
ATOM    107 1HD  PRO A   7       0.911  15.311 -14.040  1.00 23.980          H  
ATOM    108 2HD  PRO A   7       0.954  15.349 -12.204  1.00 23.980          H  
ATOM    109  N   ARG A   8      -2.673  16.172 -15.250  1.00 12.930          N  
ATOM    110  CA  ARG A   8      -3.676  16.217 -16.287  1.00 12.870          C  
ATOM    111  C   ARG A   8      -4.389  14.878 -16.494  1.00 12.380          C  
ATOM    112  O   ARG A   8      -4.680  14.545 -17.642  1.00 12.510          O  
ATOM    113  CB  ARG A   8      -2.998  16.557 -17.607  1.00 18.040          C  
ATOM    114  CG  ARG A   8      -2.253  17.885 -17.659  1.00 18.040          C  
ATOM    115  CD  ARG A   8      -1.683  18.143 -19.023  1.00 18.040          C  
ATOM    116  NE  ARG A   8      -0.711  17.093 -19.425  1.00 18.040          N  
ATOM    117  CZ  ARG A   8       0.618  17.027 -19.097  1.00 18.040          C  
ATOM    118  NH1 ARG A   8       1.191  17.957 -18.351  1.00 18.040          N  
ATOM    119  NH2 ARG A   8       1.337  15.994 -19.539  1.00 18.040          N  
ATOM    120  H   ARG A   8      -2.014  15.410 -15.232  1.00 15.520          H  
ATOM    121  HA  ARG A   8      -4.419  16.973 -16.034  1.00 15.440          H  
ATOM    122 1HB  ARG A   8      -2.289  15.768 -17.849  1.00 21.650          H  
ATOM    123 2HB  ARG A   8      -3.743  16.581 -18.401  1.00 21.650          H  
ATOM    124 1HG  ARG A   8      -2.934  18.695 -17.399  1.00 21.650          H  
ATOM    125 2HG  ARG A   8      -1.433  17.863 -16.950  1.00 21.650          H  
ATOM    126 1HD  ARG A   8      -2.494  18.147 -19.752  1.00 21.650          H  
ATOM    127 2HD  ARG A   8      -1.183  19.108 -19.040  1.00 21.650          H  
ATOM    128  HE  ARG A   8      -1.074  16.339 -19.997  1.00 21.650          H  
ATOM    129 1HH1 ARG A   8       0.657  18.738 -18.013  1.00 21.650          H  
ATOM    130 2HH1 ARG A   8       2.181  17.886 -18.120  1.00 21.650          H  
ATOM    131 1HH2 ARG A   8       0.905  15.279 -20.101  1.00 21.650          H  
ATOM    132 2HH2 ARG A   8       2.346  15.887 -19.294  1.00 21.650          H  
ATOM    133  N   GLU A   9      -4.785  14.176 -15.412  1.00 12.010          N  
ATOM    134  CA  GLU A   9      -5.536  12.906 -15.557  1.00 11.740          C  
ATOM    135  C   GLU A   9      -5.968  12.329 -14.191  1.00 11.020          C  
ATOM    136  O   GLU A   9      -5.410  12.670 -13.154  1.00 10.920          O  
ATOM    137  CB  GLU A   9      -4.696  11.862 -16.349  1.00 16.540          C  
ATOM    138  CG  GLU A   9      -5.364  10.494 -16.666  1.00 16.540          C  
ATOM    139  CD  GLU A   9      -6.658  10.549 -17.444  1.00 16.540          C  
ATOM    140  OE1 GLU A   9      -7.665  10.860 -16.840  1.00 16.540          O  
ATOM    141  OE2 GLU A   9      -6.652  10.264 -18.622  1.00 16.540          O  
ATOM    142  H   GLU A   9      -4.489  14.474 -14.474  1.00 14.410          H  
ATOM    143  HA  GLU A   9      -6.441  13.107 -16.131  1.00 14.090          H  
ATOM    144 1HB  GLU A   9      -4.362  12.253 -17.294  1.00 19.850          H  
ATOM    145 2HB  GLU A   9      -3.797  11.633 -15.773  1.00 19.850          H  
ATOM    146 1HG  GLU A   9      -4.651   9.957 -17.273  1.00 19.850          H  
ATOM    147 2HG  GLU A   9      -5.484   9.924 -15.786  1.00 19.850          H  
ATOM    148  N   ALA A  10      -7.015  11.496 -14.204  1.00 10.720          N  
ATOM    149  CA  ALA A  10      -7.542  10.803 -13.017  1.00 10.220          C  
ATOM    150  C   ALA A  10      -6.577   9.786 -12.391  1.00  9.570          C  
ATOM    151  O   ALA A  10      -6.504   9.636 -11.160  1.00  9.660          O  
ATOM    152  CB  ALA A  10      -8.811  10.087 -13.404  1.00 14.510          C  
ATOM    153  H   ALA A  10      -7.437  11.296 -15.116  1.00 12.860          H  
ATOM    154  HA  ALA A  10      -7.763  11.558 -12.266  1.00 12.260          H  
ATOM    155 1HB  ALA A  10      -9.221   9.623 -12.544  1.00 17.410          H  
ATOM    156 2HB  ALA A  10      -9.529  10.799 -13.810  1.00 17.410          H  
ATOM    157 3HB  ALA A  10      -8.593   9.332 -14.155  1.00 17.410          H  
ATOM    158  N   THR A  11      -5.854   9.084 -13.250  1.00  9.160          N  
ATOM    159  CA  THR A  11      -4.947   8.010 -12.896  1.00  8.790          C  
ATOM    160  C   THR A  11      -3.560   8.342 -13.428  1.00  7.830          C  
ATOM    161  O   THR A  11      -3.399   9.306 -14.167  1.00  7.810          O  
ATOM    162  CB  THR A  11      -5.441   6.670 -13.482  1.00 12.450          C  
ATOM    163  OG1 THR A  11      -5.392   6.723 -14.907  1.00 12.450          O  
ATOM    164  CG2 THR A  11      -6.885   6.402 -13.028  1.00 12.450          C  
ATOM    165  H   THR A  11      -5.957   9.281 -14.235  1.00 10.990          H  
ATOM    166  HA  THR A  11      -4.895   7.929 -11.809  1.00 10.550          H  
ATOM    167  HB  THR A  11      -4.798   5.882 -13.158  1.00 14.940          H  
ATOM    168  HG1 THR A  11      -5.404   5.826 -15.257  1.00 14.940          H  
ATOM    169 1HG2 THR A  11      -7.227   5.455 -13.439  1.00 14.940          H  
ATOM    170 2HG2 THR A  11      -6.921   6.359 -11.937  1.00 14.940          H  
ATOM    171 3HG2 THR A  11      -7.541   7.193 -13.372  1.00 14.940          H  
ATOM    172  N   ILE A  12      -2.557   7.555 -13.059  1.00  7.260          N  
ATOM    173  CA  ILE A  12      -1.192   7.829 -13.515  1.00  6.540          C  
ATOM    174  C   ILE A  12      -0.819   7.071 -14.787  1.00  5.980          C  
ATOM    175  O   ILE A  12      -0.767   5.834 -14.807  1.00  5.940          O  
ATOM    176  CB  ILE A  12      -0.189   7.498 -12.390  1.00  9.440          C  
ATOM    177  CG1 ILE A  12      -0.499   8.393 -11.168  1.00  9.440          C  
ATOM    178  CG2 ILE A  12       1.255   7.697 -12.866  1.00  9.440          C  
ATOM    179  CD1 ILE A  12       0.228   8.031  -9.890  1.00  9.440          C  
ATOM    180  H   ILE A  12      -2.761   6.770 -12.459  1.00  8.710          H  
ATOM    181  HA  ILE A  12      -1.116   8.895 -13.738  1.00  7.850          H  
ATOM    182  HB  ILE A  12      -0.324   6.478 -12.094  1.00 11.330          H  
ATOM    183 1HG1 ILE A  12      -0.233   9.427 -11.419  1.00 11.330          H  
ATOM    184 2HG1 ILE A  12      -1.562   8.350 -10.959  1.00 11.330          H  
ATOM    185 1HG2 ILE A  12       1.942   7.455 -12.074  1.00 11.330          H  
ATOM    186 2HG2 ILE A  12       1.481   7.061 -13.725  1.00 11.330          H  
ATOM    187 3HG2 ILE A  12       1.377   8.730 -13.146  1.00 11.330          H  
ATOM    188 1HD1 ILE A  12      -0.069   8.722  -9.106  1.00 11.330          H  
ATOM    189 2HD1 ILE A  12      -0.028   7.039  -9.580  1.00 11.330          H  
ATOM    190 3HD1 ILE A  12       1.301   8.102 -10.020  1.00 11.330          H  
ATOM    191  N   LYS A  13      -0.515   7.831 -15.840  1.00  5.890          N  
ATOM    192  CA  LYS A  13      -0.159   7.304 -17.146  1.00  5.760          C  
ATOM    193  C   LYS A  13       1.373   7.351 -17.353  1.00  4.940          C  
ATOM    194  O   LYS A  13       2.067   8.073 -16.625  1.00  4.620          O  
ATOM    195  CB  LYS A  13      -0.891   8.127 -18.221  1.00  8.120          C  
ATOM    196  CG  LYS A  13      -2.424   8.142 -18.119  1.00  8.120          C  
ATOM    197  CD  LYS A  13      -3.075   6.776 -18.433  1.00  8.120          C  
ATOM    198  CE  LYS A  13      -4.609   6.878 -18.377  1.00  8.120          C  
ATOM    199  NZ  LYS A  13      -5.177   7.603 -19.575  1.00  8.120          N  
ATOM    200  H   LYS A  13      -0.594   8.859 -15.747  1.00  7.070          H  
ATOM    201  HA  LYS A  13      -0.495   6.276 -17.182  1.00  6.910          H  
ATOM    202 1HB  LYS A  13      -0.577   9.172 -18.127  1.00  9.740          H  
ATOM    203 2HB  LYS A  13      -0.644   7.823 -19.209  1.00  9.740          H  
ATOM    204 1HG  LYS A  13      -2.701   8.431 -17.097  1.00  9.740          H  
ATOM    205 2HG  LYS A  13      -2.813   8.897 -18.796  1.00  9.740          H  
ATOM    206 1HD  LYS A  13      -2.769   6.435 -19.421  1.00  9.740          H  
ATOM    207 2HD  LYS A  13      -2.758   6.040 -17.693  1.00  9.740          H  
ATOM    208 1HE  LYS A  13      -5.041   5.881 -18.323  1.00  9.740          H  
ATOM    209 2HE  LYS A  13      -4.883   7.429 -17.475  1.00  9.740          H  
ATOM    210 1HZ  LYS A  13      -6.188   7.664 -19.484  1.00  9.740          H  
ATOM    211 2HZ  LYS A  13      -4.791   8.540 -19.643  1.00  9.740          H  
ATOM    212 3HZ  LYS A  13      -4.946   7.096 -20.416  1.00  9.740          H  
ATOM    213  N   PRO A  14       1.934   6.629 -18.360  1.00  4.980          N  
ATOM    214  CA  PRO A  14       3.344   6.652 -18.739  1.00  4.700          C  
ATOM    215  C   PRO A  14       3.850   8.073 -18.975  1.00  4.660          C  
ATOM    216  O   PRO A  14       5.039   8.344 -18.797  1.00  4.380          O  
ATOM    217  CB  PRO A  14       3.354   5.826 -20.030  1.00  7.050          C  
ATOM    218  CG  PRO A  14       2.191   4.869 -19.884  1.00  7.050          C  
ATOM    219  CD  PRO A  14       1.120   5.673 -19.190  1.00  7.050          C  
ATOM    220  HA  PRO A  14       3.935   6.162 -17.948  1.00  5.640          H  
ATOM    221 1HB  PRO A  14       3.256   6.491 -20.904  1.00  8.460          H  
ATOM    222 2HB  PRO A  14       4.305   5.319 -20.135  1.00  8.460          H  
ATOM    223 1HG  PRO A  14       1.871   4.509 -20.877  1.00  8.460          H  
ATOM    224 2HG  PRO A  14       2.502   3.979 -19.313  1.00  8.460          H  
ATOM    225 1HD  PRO A  14       0.540   6.184 -19.958  1.00  8.460          H  
ATOM    226 2HD  PRO A  14       0.512   4.996 -18.590  1.00  8.460          H  
ATOM    227  N   SER A  15       2.946   8.977 -19.387  1.00  5.270          N  
ATOM    228  CA  SER A  15       3.260  10.371 -19.632  1.00  5.650          C  
ATOM    229  C   SER A  15       3.710  11.051 -18.345  1.00  5.330          C  
ATOM    230  O   SER A  15       4.618  11.877 -18.361  1.00  5.520          O  
ATOM    231  CB  SER A  15       2.037  11.091 -20.171  1.00  7.760          C  
ATOM    232  OG  SER A  15       1.668  10.603 -21.434  1.00  7.760          O  
ATOM    233  H   SER A  15       1.991   8.704 -19.574  1.00  6.320          H  
ATOM    234  HA  SER A  15       4.068  10.430 -20.363  1.00  6.780          H  
ATOM    235 1HB  SER A  15       1.206  10.967 -19.469  1.00  9.310          H  
ATOM    236 2HB  SER A  15       2.248  12.161 -20.236  1.00  9.310          H  
ATOM    237  HG  SER A  15       0.911  11.132 -21.709  1.00  9.310          H  
ATOM    238  N   TYR A  16       3.044  10.736 -17.224  1.00  5.150          N  
ATOM    239  CA  TYR A  16       3.383  11.356 -15.951  1.00  5.310          C  
ATOM    240  C   TYR A  16       4.810  11.059 -15.644  1.00  4.800          C  
ATOM    241  O   TYR A  16       5.587  11.938 -15.267  1.00  5.150          O  
ATOM    242  CB  TYR A  16       2.533  10.835 -14.812  1.00  7.370          C  
ATOM    243  CG  TYR A  16       2.989  11.363 -13.502  1.00  7.370          C  
ATOM    244  CD1 TYR A  16       2.726  12.652 -13.159  1.00  7.370          C  
ATOM    245  CD2 TYR A  16       3.685  10.555 -12.649  1.00  7.370          C  
ATOM    246  CE1 TYR A  16       3.162  13.147 -11.965  1.00  7.370          C  
ATOM    247  CE2 TYR A  16       4.125  11.042 -11.459  1.00  7.370          C  
ATOM    248  CZ  TYR A  16       3.867  12.340 -11.116  1.00  7.370          C  
ATOM    249  OH  TYR A  16       4.322  12.848  -9.929  1.00  7.370          O  
ATOM    250  H   TYR A  16       2.335  10.007 -17.239  1.00  6.180          H  
ATOM    251  HA  TYR A  16       3.264  12.435 -16.038  1.00  6.370          H  
ATOM    252 1HB  TYR A  16       1.521  11.104 -14.953  1.00  8.840          H  
ATOM    253 2HB  TYR A  16       2.588   9.757 -14.788  1.00  8.840          H  
ATOM    254  HD1 TYR A  16       2.181  13.287 -13.841  1.00  8.840          H  
ATOM    255  HD2 TYR A  16       3.889   9.538 -12.937  1.00  8.840          H  
ATOM    256  HE1 TYR A  16       2.960  14.179 -11.693  1.00  8.840          H  
ATOM    257  HE2 TYR A  16       4.684  10.412 -10.789  1.00  8.840          H  
ATOM    258  HH  TYR A  16       4.033  13.756  -9.834  1.00  8.840          H  
ATOM    259  N   TRP A  17       5.126   9.779 -15.748  1.00  4.300          N  
ATOM    260  CA  TRP A  17       6.468   9.317 -15.502  1.00  4.220          C  
ATOM    261  C   TRP A  17       7.456  10.033 -16.400  1.00  4.360          C  
ATOM    262  O   TRP A  17       8.300  10.790 -15.925  1.00  4.740          O  
ATOM    263  CB  TRP A  17       6.506   7.803 -15.735  1.00  5.940          C  
ATOM    264  CG  TRP A  17       7.836   7.116 -15.777  1.00  5.940          C  
ATOM    265  CD1 TRP A  17       8.406   6.659 -16.904  1.00  5.940          C  
ATOM    266  CD2 TRP A  17       8.745   6.769 -14.713  1.00  5.940          C  
ATOM    267  NE1 TRP A  17       9.573   6.029 -16.624  1.00  5.940          N  
ATOM    268  CE2 TRP A  17       9.811   6.104 -15.295  1.00  5.940          C  
ATOM    269  CE3 TRP A  17       8.734   6.955 -13.355  1.00  5.940          C  
ATOM    270  CZ2 TRP A  17      10.869   5.632 -14.558  1.00  5.940          C  
ATOM    271  CZ3 TRP A  17       9.788   6.485 -12.599  1.00  5.940          C  
ATOM    272  CH2 TRP A  17      10.835   5.838 -13.191  1.00  5.940          C  
ATOM    273  H   TRP A  17       4.382   9.131 -16.041  1.00  5.160          H  
ATOM    274  HA  TRP A  17       6.722   9.524 -14.467  1.00  5.060          H  
ATOM    275 1HB  TRP A  17       5.916   7.315 -14.979  1.00  7.130          H  
ATOM    276 2HB  TRP A  17       6.012   7.585 -16.671  1.00  7.130          H  
ATOM    277  HD1 TRP A  17       7.968   6.737 -17.896  1.00  7.130          H  
ATOM    278  HE1 TRP A  17      10.174   5.528 -17.319  1.00  7.130          H  
ATOM    279  HE3 TRP A  17       7.922   7.460 -12.906  1.00  7.130          H  
ATOM    280  HZ2 TRP A  17      11.707   5.120 -15.011  1.00  7.130          H  
ATOM    281  HZ3 TRP A  17       9.766   6.646 -11.521  1.00  7.130          H  
ATOM    282  HH2 TRP A  17      11.659   5.478 -12.573  1.00  7.130          H  
ATOM    283  N   LEU A  18       7.283   9.924 -17.709  1.00  4.350          N  
ATOM    284  CA  LEU A  18       8.275  10.471 -18.617  1.00  4.750          C  
ATOM    285  C   LEU A  18       8.485  11.972 -18.481  1.00  4.980          C  
ATOM    286  O   LEU A  18       9.629  12.429 -18.527  1.00  5.350          O  
ATOM    287  CB  LEU A  18       7.905  10.106 -20.053  1.00  6.490          C  
ATOM    288  CG  LEU A  18       8.000   8.581 -20.421  1.00  6.490          C  
ATOM    289  CD1 LEU A  18       7.425   8.386 -21.810  1.00  6.490          C  
ATOM    290  CD2 LEU A  18       9.471   8.069 -20.340  1.00  6.490          C  
ATOM    291  H   LEU A  18       6.506   9.367 -18.078  1.00  5.220          H  
ATOM    292  HA  LEU A  18       9.224  10.009 -18.377  1.00  5.700          H  
ATOM    293 1HB  LEU A  18       6.868  10.414 -20.213  1.00  7.790          H  
ATOM    294 2HB  LEU A  18       8.539  10.668 -20.736  1.00  7.790          H  
ATOM    295  HG  LEU A  18       7.391   8.006 -19.735  1.00  7.790          H  
ATOM    296 1HD1 LEU A  18       7.457   7.326 -22.069  1.00  7.790          H  
ATOM    297 2HD1 LEU A  18       6.387   8.730 -21.824  1.00  7.790          H  
ATOM    298 3HD1 LEU A  18       8.007   8.953 -22.533  1.00  7.790          H  
ATOM    299 1HD2 LEU A  18       9.502   7.007 -20.602  1.00  7.790          H  
ATOM    300 2HD2 LEU A  18      10.099   8.628 -21.036  1.00  7.790          H  
ATOM    301 3HD2 LEU A  18       9.863   8.178 -19.342  1.00  7.790          H  
ATOM    302  N   ASP A  19       7.428  12.748 -18.207  1.00  4.990          N  
ATOM    303  CA  ASP A  19       7.558  14.203 -18.092  1.00  5.400          C  
ATOM    304  C   ASP A  19       8.588  14.620 -17.032  1.00  5.480          C  
ATOM    305  O   ASP A  19       9.140  15.723 -17.087  1.00  5.910          O  
ATOM    306  CB  ASP A  19       6.214  14.876 -17.745  1.00  7.400          C  
ATOM    307  CG  ASP A  19       5.136  14.926 -18.899  1.00  7.400          C  
ATOM    308  OD1 ASP A  19       5.447  14.637 -20.030  1.00  7.400          O  
ATOM    309  OD2 ASP A  19       4.000  15.284 -18.602  1.00  7.400          O  
ATOM    310  H   ASP A  19       6.486  12.343 -18.159  1.00  5.990          H  
ATOM    311  HA  ASP A  19       7.887  14.589 -19.058  1.00  6.480          H  
ATOM    312 1HB  ASP A  19       5.770  14.337 -16.898  1.00  8.880          H  
ATOM    313 2HB  ASP A  19       6.407  15.905 -17.410  1.00  8.880          H  
ATOM    314  N   ALA A  20       8.904  13.763 -16.060  1.00  5.240          N  
ATOM    315  CA  ALA A  20       9.860  14.154 -15.034  1.00  5.610          C  
ATOM    316  C   ALA A  20      11.197  14.552 -15.653  1.00  5.910          C  
ATOM    317  O   ALA A  20      11.836  15.520 -15.232  1.00  6.500          O  
ATOM    318  CB  ALA A  20      10.081  13.013 -14.070  1.00  7.710          C  
ATOM    319  H   ALA A  20       8.507  12.812 -16.049  1.00  6.290          H  
ATOM    320  HA  ALA A  20       9.454  15.016 -14.501  1.00  6.730          H  
ATOM    321 1HB  ALA A  20      10.776  13.282 -13.293  1.00  9.250          H  
ATOM    322 2HB  ALA A  20       9.133  12.731 -13.626  1.00  9.250          H  
ATOM    323 3HB  ALA A  20      10.479  12.194 -14.635  1.00  9.250          H  
ATOM    324  N   CYS A  21      11.586  13.860 -16.726  1.00  5.710          N  
ATOM    325  CA  CYS A  21      12.867  14.104 -17.362  1.00  6.240          C  
ATOM    326  C   CYS A  21      12.821  15.314 -18.300  1.00  6.570          C  
ATOM    327  O   CYS A  21      13.809  15.609 -18.976  1.00  6.960          O  
ATOM    328  CB  CYS A  21      13.381  12.850 -18.076  1.00  8.520          C  
ATOM    329  SG  CYS A  21      12.475  12.337 -19.535  1.00  8.520          S  
ATOM    330  H   CYS A  21      10.983  13.130 -17.109  1.00  6.850          H  
ATOM    331  HA  CYS A  21      13.588  14.322 -16.578  1.00  7.490          H  
ATOM    332 1HB  CYS A  21      14.413  13.005 -18.360  1.00 10.230          H  
ATOM    333 2HB  CYS A  21      13.367  12.016 -17.373  1.00 10.230          H  
ATOM    334  HG  CYS A  21      11.245  12.380 -19.000  1.00 10.230          H  
ATOM    335  N   GLU A  22      11.668  15.989 -18.383  1.00  6.540          N  
ATOM    336  CA  GLU A  22      11.531  17.196 -19.188  1.00  6.940          C  
ATOM    337  C   GLU A  22      11.282  18.460 -18.323  1.00  7.010          C  
ATOM    338  O   GLU A  22      11.804  19.532 -18.636  1.00  7.620          O  
ATOM    339  CB  GLU A  22      10.400  17.040 -20.208  1.00  9.560          C  
ATOM    340  CG  GLU A  22      10.625  15.932 -21.240  1.00  9.560          C  
ATOM    341  CD  GLU A  22       9.531  15.859 -22.280  1.00  9.560          C  
ATOM    342  OE1 GLU A  22       8.600  16.622 -22.182  1.00  9.560          O  
ATOM    343  OE2 GLU A  22       9.638  15.054 -23.180  1.00  9.560          O  
ATOM    344  H   GLU A  22      10.867  15.684 -17.836  1.00  7.850          H  
ATOM    345  HA  GLU A  22      12.461  17.346 -19.735  1.00  8.330          H  
ATOM    346 1HB  GLU A  22       9.470  16.821 -19.678  1.00 11.470          H  
ATOM    347 2HB  GLU A  22      10.261  17.979 -20.741  1.00 11.470          H  
ATOM    348 1HG  GLU A  22      11.582  16.097 -21.732  1.00 11.470          H  
ATOM    349 2HG  GLU A  22      10.680  14.977 -20.713  1.00 11.470          H  
ATOM    350  N   ASP A  23      10.504  18.333 -17.231  1.00  6.570          N  
ATOM    351  CA  ASP A  23      10.144  19.495 -16.388  1.00  6.770          C  
ATOM    352  C   ASP A  23      11.100  19.860 -15.240  1.00  6.560          C  
ATOM    353  O   ASP A  23      11.077  21.005 -14.776  1.00  6.930          O  
ATOM    354  CB  ASP A  23       8.747  19.343 -15.780  1.00  9.400          C  
ATOM    355  CG  ASP A  23       7.606  19.380 -16.789  1.00  9.400          C  
ATOM    356  OD1 ASP A  23       7.582  20.246 -17.639  1.00  9.400          O  
ATOM    357  OD2 ASP A  23       6.738  18.561 -16.661  1.00  9.400          O  
ATOM    358  H   ASP A  23      10.083  17.423 -17.037  1.00  7.880          H  
ATOM    359  HA  ASP A  23      10.107  20.360 -17.050  1.00  8.120          H  
ATOM    360 1HB  ASP A  23       8.700  18.387 -15.251  1.00 11.280          H  
ATOM    361 2HB  ASP A  23       8.589  20.128 -15.044  1.00 11.280          H  
ATOM    362  N   ILE A  24      11.867  18.896 -14.742  1.00  6.140          N  
ATOM    363  CA  ILE A  24      12.786  19.078 -13.613  1.00  6.070          C  
ATOM    364  C   ILE A  24      14.090  19.829 -13.971  1.00  6.140          C  
ATOM    365  O   ILE A  24      14.416  20.032 -15.141  1.00  6.060          O  
ATOM    366  CB  ILE A  24      12.978  17.716 -12.906  1.00  8.530          C  
ATOM    367  CG1 ILE A  24      11.574  17.312 -12.324  1.00  8.530          C  
ATOM    368  CG2 ILE A  24      14.064  17.758 -11.793  1.00  8.530          C  
ATOM    369  CD1 ILE A  24      11.451  15.903 -11.868  1.00  8.530          C  
ATOM    370  H   ILE A  24      11.792  17.953 -15.142  1.00  7.370          H  
ATOM    371  HA  ILE A  24      12.290  19.692 -12.894  1.00  7.280          H  
ATOM    372  HB  ILE A  24      13.245  16.970 -13.641  1.00 10.230          H  
ATOM    373 1HG1 ILE A  24      11.356  17.955 -11.475  1.00 10.230          H  
ATOM    374 2HG1 ILE A  24      10.816  17.468 -13.085  1.00 10.230          H  
ATOM    375 1HG2 ILE A  24      14.150  16.795 -11.325  1.00 10.230          H  
ATOM    376 2HG2 ILE A  24      15.024  18.005 -12.230  1.00 10.230          H  
ATOM    377 3HG2 ILE A  24      13.794  18.491 -11.039  1.00 10.230          H  
ATOM    378 1HD1 ILE A  24      10.448  15.727 -11.486  1.00 10.230          H  
ATOM    379 2HD1 ILE A  24      11.635  15.260 -12.696  1.00 10.230          H  
ATOM    380 3HD1 ILE A  24      12.149  15.693 -11.111  1.00 10.230          H  
ATOM    381  N   SER A  25      14.729  20.437 -12.959  1.00  6.400          N  
ATOM    382  CA  SER A  25      15.993  21.153 -13.143  1.00  6.530          C  
ATOM    383  C   SER A  25      17.071  20.263 -13.714  1.00  6.160          C  
ATOM    384  O   SER A  25      17.204  19.102 -13.300  1.00  6.000          O  
ATOM    385  CB  SER A  25      16.558  21.696 -11.849  1.00  9.090          C  
ATOM    386  OG  SER A  25      17.868  22.184 -12.104  1.00  9.090          O  
ATOM    387  H   SER A  25      14.392  20.309 -12.017  1.00  7.680          H  
ATOM    388  HA  SER A  25      15.822  21.979 -13.835  1.00  7.840          H  
ATOM    389 1HB  SER A  25      15.928  22.498 -11.461  1.00 10.910          H  
ATOM    390 2HB  SER A  25      16.594  20.908 -11.094  1.00 10.910          H  
ATOM    391  HG  SER A  25      18.280  22.451 -11.233  1.00 10.910          H  
ATOM    392  N   CYS A  26      17.916  20.838 -14.579  1.00  6.180          N  
ATOM    393  CA  CYS A  26      19.019  20.133 -15.245  1.00  6.020          C  
ATOM    394  C   CYS A  26      19.927  19.375 -14.278  1.00  5.920          C  
ATOM    395  O   CYS A  26      20.543  18.360 -14.633  1.00  5.690          O  
ATOM    396  CB  CYS A  26      19.879  21.136 -16.004  1.00  8.490          C  
ATOM    397  SG  CYS A  26      20.669  22.384 -14.928  1.00  8.490          S  
ATOM    398  H   CYS A  26      17.747  21.807 -14.814  1.00  7.420          H  
ATOM    399  HA  CYS A  26      18.590  19.455 -15.962  1.00  7.220          H  
ATOM    400 1HB  CYS A  26      20.668  20.602 -16.536  1.00 10.190          H  
ATOM    401 2HB  CYS A  26      19.273  21.655 -16.744  1.00 10.190          H  
ATOM    402  HG  CYS A  26      21.139  21.547 -13.979  1.00 10.190          H  
ATOM    403  N   ASP A  27      19.929  19.851 -13.039  1.00  6.170          N  
ATOM    404  CA  ASP A  27      20.699  19.365 -11.911  1.00  6.160          C  
ATOM    405  C   ASP A  27      20.394  17.894 -11.632  1.00  5.850          C  
ATOM    406  O   ASP A  27      21.243  17.150 -11.142  1.00  5.690          O  
ATOM    407  CB  ASP A  27      20.256  20.187 -10.706  1.00  8.630          C  
ATOM    408  CG  ASP A  27      20.657  21.642 -10.826  1.00  8.630          C  
ATOM    409  OD1 ASP A  27      21.586  21.944 -11.535  1.00  8.630          O  
ATOM    410  OD2 ASP A  27      19.921  22.466 -10.317  1.00  8.630          O  
ATOM    411  H   ASP A  27      19.342  20.672 -12.875  1.00  7.400          H  
ATOM    412  HA  ASP A  27      21.763  19.490 -12.115  1.00  7.390          H  
ATOM    413 1HB  ASP A  27      19.174  20.121 -10.602  1.00 10.350          H  
ATOM    414 2HB  ASP A  27      20.695  19.770  -9.800  1.00 10.350          H  
ATOM    415  N   LEU A  28      19.146  17.509 -11.894  1.00  5.840          N  
ATOM    416  CA  LEU A  28      18.631  16.170 -11.682  1.00  5.630          C  
ATOM    417  C   LEU A  28      18.280  15.468 -13.004  1.00  5.320          C  
ATOM    418  O   LEU A  28      18.307  14.229 -13.070  1.00  5.180          O  
ATOM    419  CB  LEU A  28      17.438  16.285 -10.728  1.00  7.970          C  
ATOM    420  CG  LEU A  28      17.794  16.875  -9.294  1.00  7.970          C  
ATOM    421  CD1 LEU A  28      16.549  17.114  -8.486  1.00  7.970          C  
ATOM    422  CD2 LEU A  28      18.660  15.875  -8.545  1.00  7.970          C  
ATOM    423  H   LEU A  28      18.516  18.199 -12.298  1.00  7.010          H  
ATOM    424  HA  LEU A  28      19.410  15.575 -11.218  1.00  6.760          H  
ATOM    425 1HB  LEU A  28      16.720  16.935 -11.179  1.00  9.560          H  
ATOM    426 2HB  LEU A  28      16.984  15.301 -10.596  1.00  9.560          H  
ATOM    427  HG  LEU A  28      18.314  17.824  -9.398  1.00  9.560          H  
ATOM    428 1HD1 LEU A  28      16.818  17.509  -7.511  1.00  9.560          H  
ATOM    429 2HD1 LEU A  28      15.903  17.828  -9.002  1.00  9.560          H  
ATOM    430 3HD1 LEU A  28      16.049  16.179  -8.365  1.00  9.560          H  
ATOM    431 1HD2 LEU A  28      18.865  16.254  -7.589  1.00  9.560          H  
ATOM    432 2HD2 LEU A  28      18.128  14.933  -8.443  1.00  9.560          H  
ATOM    433 3HD2 LEU A  28      19.592  15.702  -9.065  1.00  9.560          H  
ATOM    434  N   ILE A  29      18.029  16.260 -14.068  1.00  5.280          N  
ATOM    435  CA  ILE A  29      17.620  15.719 -15.371  1.00  5.050          C  
ATOM    436  C   ILE A  29      18.613  14.744 -15.925  1.00  5.000          C  
ATOM    437  O   ILE A  29      18.198  13.693 -16.405  1.00  4.860          O  
ATOM    438  CB  ILE A  29      17.407  16.814 -16.439  1.00  7.160          C  
ATOM    439  CG1 ILE A  29      16.199  17.694 -16.086  1.00  7.160          C  
ATOM    440  CG2 ILE A  29      17.230  16.206 -17.842  1.00  7.160          C  
ATOM    441  CD1 ILE A  29      14.875  17.041 -16.143  1.00  7.160          C  
ATOM    442  H   ILE A  29      18.013  17.270 -13.920  1.00  6.340          H  
ATOM    443  HA  ILE A  29      16.701  15.198 -15.244  1.00  6.060          H  
ATOM    444  HB  ILE A  29      18.271  17.432 -16.470  1.00  8.590          H  
ATOM    445 1HG1 ILE A  29      16.303  18.015 -15.103  1.00  8.590          H  
ATOM    446 2HG1 ILE A  29      16.179  18.560 -16.747  1.00  8.590          H  
ATOM    447 1HG2 ILE A  29      17.100  17.010 -18.565  1.00  8.590          H  
ATOM    448 2HG2 ILE A  29      18.108  15.630 -18.129  1.00  8.590          H  
ATOM    449 3HG2 ILE A  29      16.361  15.553 -17.876  1.00  8.590          H  
ATOM    450 1HD1 ILE A  29      14.109  17.734 -15.883  1.00  8.590          H  
ATOM    451 2HD1 ILE A  29      14.712  16.741 -17.123  1.00  8.590          H  
ATOM    452 3HD1 ILE A  29      14.804  16.209 -15.497  1.00  8.590          H  
ATOM    453  N   ASP A  30      19.910  14.998 -15.824  1.00  5.180          N  
ATOM    454  CA  ASP A  30      20.814  13.989 -16.399  1.00  5.210          C  
ATOM    455  C   ASP A  30      20.495  12.554 -15.919  1.00  5.150          C  
ATOM    456  O   ASP A  30      20.581  11.599 -16.710  1.00  5.100          O  
ATOM    457  CB  ASP A  30      22.283  14.270 -16.060  1.00  7.280          C  
ATOM    458  CG  ASP A  30      22.930  15.437 -16.822  1.00  7.280          C  
ATOM    459  OD1 ASP A  30      22.386  15.896 -17.800  1.00  7.280          O  
ATOM    460  OD2 ASP A  30      23.995  15.835 -16.415  1.00  7.280          O  
ATOM    461  H   ASP A  30      20.238  15.893 -15.425  1.00  6.220          H  
ATOM    462  HA  ASP A  30      20.700  14.016 -17.483  1.00  6.250          H  
ATOM    463 1HB  ASP A  30      22.363  14.475 -14.989  1.00  8.740          H  
ATOM    464 2HB  ASP A  30      22.866  13.368 -16.251  1.00  8.740          H  
ATOM    465  N   ASP A  31      20.106  12.393 -14.645  1.00  5.220          N  
ATOM    466  CA  ASP A  31      19.846  11.062 -14.128  1.00  5.230          C  
ATOM    467  C   ASP A  31      18.428  10.635 -14.448  1.00  4.950          C  
ATOM    468  O   ASP A  31      18.192   9.482 -14.818  1.00  4.890          O  
ATOM    469  CB  ASP A  31      20.116  11.045 -12.637  1.00  7.320          C  
ATOM    470  CG  ASP A  31      21.594  11.241 -12.357  1.00  7.320          C  
ATOM    471  OD1 ASP A  31      22.384  10.403 -12.746  1.00  7.320          O  
ATOM    472  OD2 ASP A  31      21.936  12.240 -11.785  1.00  7.320          O  
ATOM    473  H   ASP A  31      19.971  13.195 -14.025  1.00  6.260          H  
ATOM    474  HA  ASP A  31      20.531  10.363 -14.607  1.00  6.280          H  
ATOM    475 1HB  ASP A  31      19.553  11.852 -12.160  1.00  8.780          H  
ATOM    476 2HB  ASP A  31      19.774  10.119 -12.204  1.00  8.780          H  
ATOM    477  N   LEU A  32      17.498  11.590 -14.445  1.00  4.840          N  
ATOM    478  CA  LEU A  32      16.117  11.270 -14.782  1.00  4.640          C  
ATOM    479  C   LEU A  32      16.080  10.754 -16.219  1.00  4.480          C  
ATOM    480  O   LEU A  32      15.358   9.821 -16.533  1.00  4.400          O  
ATOM    481  CB  LEU A  32      15.237  12.518 -14.634  1.00  6.580          C  
ATOM    482  CG  LEU A  32      15.002  13.037 -13.173  1.00  6.580          C  
ATOM    483  CD1 LEU A  32      14.436  14.382 -13.202  1.00  6.580          C  
ATOM    484  CD2 LEU A  32      14.002  12.169 -12.481  1.00  6.580          C  
ATOM    485  H   LEU A  32      17.756  12.530 -14.131  1.00  5.810          H  
ATOM    486  HA  LEU A  32      15.766  10.486 -14.119  1.00  5.570          H  
ATOM    487 1HB  LEU A  32      15.665  13.300 -15.224  1.00  7.890          H  
ATOM    488 2HB  LEU A  32      14.258  12.284 -15.049  1.00  7.890          H  
ATOM    489  HG  LEU A  32      15.944  13.050 -12.622  1.00  7.890          H  
ATOM    490 1HD1 LEU A  32      14.266  14.702 -12.184  1.00  7.890          H  
ATOM    491 2HD1 LEU A  32      15.120  15.054 -13.666  1.00  7.890          H  
ATOM    492 3HD1 LEU A  32      13.506  14.373 -13.744  1.00  7.890          H  
ATOM    493 1HD2 LEU A  32      13.829  12.549 -11.474  1.00  7.890          H  
ATOM    494 2HD2 LEU A  32      13.065  12.178 -13.036  1.00  7.890          H  
ATOM    495 3HD2 LEU A  32      14.384  11.169 -12.428  1.00  7.890          H  
ATOM    496  N   VAL A  33      16.879  11.305 -17.111  1.00  4.520          N  
ATOM    497  CA  VAL A  33      16.871  10.804 -18.477  1.00  4.480          C  
ATOM    498  C   VAL A  33      17.308   9.338 -18.517  1.00  4.540          C  
ATOM    499  O   VAL A  33      16.623   8.491 -19.097  1.00  4.530          O  
ATOM    500  CB  VAL A  33      17.775  11.662 -19.382  1.00  6.290          C  
ATOM    501  CG1 VAL A  33      17.942  11.023 -20.747  1.00  6.290          C  
ATOM    502  CG2 VAL A  33      17.142  13.026 -19.552  1.00  6.290          C  
ATOM    503  H   VAL A  33      17.475  12.089 -16.825  1.00  5.420          H  
ATOM    504  HA  VAL A  33      15.847  10.868 -18.860  1.00  5.380          H  
ATOM    505  HB  VAL A  33      18.759  11.760 -18.913  1.00  7.550          H  
ATOM    506 1HG1 VAL A  33      18.576  11.651 -21.366  1.00  7.550          H  
ATOM    507 2HG1 VAL A  33      18.395  10.037 -20.664  1.00  7.550          H  
ATOM    508 3HG1 VAL A  33      16.964  10.929 -21.209  1.00  7.550          H  
ATOM    509 1HG2 VAL A  33      17.774  13.655 -20.173  1.00  7.550          H  
ATOM    510 2HG2 VAL A  33      16.163  12.916 -20.024  1.00  7.550          H  
ATOM    511 3HG2 VAL A  33      17.023  13.472 -18.585  1.00  7.550          H  
ATOM    512  N   SER A  34      18.418   9.011 -17.830  1.00  4.720          N  
ATOM    513  CA  SER A  34      18.914   7.632 -17.814  1.00  4.900          C  
ATOM    514  C   SER A  34      17.890   6.626 -17.269  1.00  4.820          C  
ATOM    515  O   SER A  34      17.768   5.514 -17.796  1.00  4.920          O  
ATOM    516  CB  SER A  34      20.175   7.538 -16.968  1.00  6.790          C  
ATOM    517  OG  SER A  34      21.238   8.249 -17.542  1.00  6.790          O  
ATOM    518  H   SER A  34      18.963   9.746 -17.364  1.00  5.660          H  
ATOM    519  HA  SER A  34      19.160   7.352 -18.837  1.00  5.880          H  
ATOM    520 1HB  SER A  34      19.970   7.930 -15.968  1.00  8.150          H  
ATOM    521 2HB  SER A  34      20.452   6.492 -16.853  1.00  8.150          H  
ATOM    522  HG  SER A  34      21.973   8.166 -16.928  1.00  8.150          H  
ATOM    523  N   GLU A  35      17.155   7.013 -16.226  1.00  4.700          N  
ATOM    524  CA  GLU A  35      16.130   6.151 -15.633  1.00  4.660          C  
ATOM    525  C   GLU A  35      14.817   6.083 -16.425  1.00  4.440          C  
ATOM    526  O   GLU A  35      14.231   5.016 -16.567  1.00  4.400          O  
ATOM    527  CB  GLU A  35      15.809   6.603 -14.201  1.00  6.540          C  
ATOM    528  CG  GLU A  35      14.731   5.772 -13.457  1.00  6.540          C  
ATOM    529  CD  GLU A  35      14.478   6.268 -12.039  1.00  6.540          C  
ATOM    530  OE1 GLU A  35      14.916   7.353 -11.724  1.00  6.540          O  
ATOM    531  OE2 GLU A  35      13.856   5.574 -11.284  1.00  6.540          O  
ATOM    532  H   GLU A  35      17.367   7.925 -15.802  1.00  5.640          H  
ATOM    533  HA  GLU A  35      16.540   5.143 -15.581  1.00  5.590          H  
ATOM    534 1HB  GLU A  35      16.701   6.506 -13.615  1.00  7.850          H  
ATOM    535 2HB  GLU A  35      15.556   7.645 -14.184  1.00  7.850          H  
ATOM    536 1HG  GLU A  35      13.800   5.832 -14.011  1.00  7.850          H  
ATOM    537 2HG  GLU A  35      15.039   4.727 -13.430  1.00  7.850          H  
ATOM    538  N   PHE A  36      14.326   7.227 -16.887  1.00  4.390          N  
ATOM    539  CA  PHE A  36      13.020   7.348 -17.525  1.00  4.290          C  
ATOM    540  C   PHE A  36      12.915   6.975 -19.006  1.00  4.330          C  
ATOM    541  O   PHE A  36      11.963   6.303 -19.410  1.00  4.440          O  
ATOM    542  CB  PHE A  36      12.526   8.778 -17.316  1.00  6.050          C  
ATOM    543  CG  PHE A  36      12.108   9.049 -15.881  1.00  6.050          C  
ATOM    544  CD1 PHE A  36      12.995   9.044 -14.818  1.00  6.050          C  
ATOM    545  CD2 PHE A  36      10.848   9.314 -15.602  1.00  6.050          C  
ATOM    546  CE1 PHE A  36      12.593   9.268 -13.555  1.00  6.050          C  
ATOM    547  CE2 PHE A  36      10.449   9.555 -14.326  1.00  6.050          C  
ATOM    548  CZ  PHE A  36      11.317   9.528 -13.312  1.00  6.050          C  
ATOM    549  H   PHE A  36      14.860   8.083 -16.755  1.00  5.270          H  
ATOM    550  HA  PHE A  36      12.348   6.691 -16.981  1.00  5.150          H  
ATOM    551 1HB  PHE A  36      13.285   9.483 -17.608  1.00  7.260          H  
ATOM    552 2HB  PHE A  36      11.673   8.955 -17.956  1.00  7.260          H  
ATOM    553  HD1 PHE A  36      14.010   8.845 -14.975  1.00  7.260          H  
ATOM    554  HD2 PHE A  36      10.136   9.327 -16.402  1.00  7.260          H  
ATOM    555  HE1 PHE A  36      13.313   9.231 -12.740  1.00  7.260          H  
ATOM    556  HE2 PHE A  36       9.415   9.758 -14.128  1.00  7.260          H  
ATOM    557  HZ  PHE A  36      10.978   9.707 -12.323  1.00  7.260          H  
ATOM    558  N   ASP A  37      13.870   7.367 -19.847  1.00  4.590          N  
ATOM    559  CA  ASP A  37      13.666   7.100 -21.269  1.00  4.770          C  
ATOM    560  C   ASP A  37      13.475   5.634 -21.729  1.00  4.740          C  
ATOM    561  O   ASP A  37      12.683   5.411 -22.646  1.00  4.830          O  
ATOM    562  CB  ASP A  37      14.798   7.693 -22.118  1.00  6.610          C  
ATOM    563  CG  ASP A  37      14.761   9.211 -22.282  1.00  6.610          C  
ATOM    564  OD1 ASP A  37      13.789   9.834 -21.937  1.00  6.610          O  
ATOM    565  OD2 ASP A  37      15.715   9.727 -22.809  1.00  6.610          O  
ATOM    566  H   ASP A  37      14.699   7.884 -19.530  1.00  5.510          H  
ATOM    567  HA  ASP A  37      12.757   7.634 -21.552  1.00  5.720          H  
ATOM    568 1HB  ASP A  37      15.756   7.444 -21.662  1.00  7.930          H  
ATOM    569 2HB  ASP A  37      14.782   7.238 -23.107  1.00  7.930          H  
ATOM    570  N   PRO A  38      14.161   4.603 -21.181  1.00  5.090          N  
ATOM    571  CA  PRO A  38      14.048   3.224 -21.639  1.00  5.590          C  
ATOM    572  C   PRO A  38      12.846   2.405 -21.142  1.00  5.990          C  
ATOM    573  O   PRO A  38      12.697   1.258 -21.564  1.00  6.530          O  
ATOM    574  CB  PRO A  38      15.364   2.619 -21.133  1.00  8.380          C  
ATOM    575  CG  PRO A  38      15.663   3.371 -19.858  1.00  8.380          C  
ATOM    576  CD  PRO A  38      15.180   4.786 -20.102  1.00  8.380          C  
ATOM    577  HA  PRO A  38      14.048   3.234 -22.739  1.00  6.710          H  
ATOM    578 1HB  PRO A  38      15.239   1.538 -20.969  1.00 10.060          H  
ATOM    579 2HB  PRO A  38      16.150   2.738 -21.894  1.00 10.060          H  
ATOM    580 1HG  PRO A  38      15.147   2.905 -19.001  1.00 10.060          H  
ATOM    581 2HG  PRO A  38      16.742   3.340 -19.627  1.00 10.060          H  
ATOM    582 1HD  PRO A  38      14.738   5.069 -19.162  1.00 10.060          H  
ATOM    583 2HD  PRO A  38      16.003   5.452 -20.398  1.00 10.060          H  
ATOM    584  N   SER A  39      12.041   2.924 -20.207  1.00  6.000          N  
ATOM    585  CA  SER A  39      10.969   2.100 -19.625  1.00  6.630          C  
ATOM    586  C   SER A  39       9.970   2.931 -18.835  1.00  6.400          C  
ATOM    587  O   SER A  39      10.375   3.859 -18.128  1.00  6.700          O  
ATOM    588  CB  SER A  39      11.552   1.017 -18.743  1.00  9.030          C  
ATOM    589  OG  SER A  39      10.533   0.276 -18.140  1.00  9.030          O  
ATOM    590  H   SER A  39      12.132   3.902 -19.904  1.00  7.200          H  
ATOM    591  HA  SER A  39      10.429   1.622 -20.442  1.00  7.960          H  
ATOM    592 1HB  SER A  39      12.167   0.351 -19.333  1.00 10.840          H  
ATOM    593 2HB  SER A  39      12.190   1.457 -18.002  1.00 10.840          H  
ATOM    594  HG  SER A  39      10.975  -0.361 -17.570  1.00 10.840          H  
ATOM    595  N   SER A  40       8.675   2.593 -18.932  1.00  6.220          N  
ATOM    596  CA  SER A  40       7.649   3.342 -18.204  1.00  6.320          C  
ATOM    597  C   SER A  40       7.143   2.745 -16.892  1.00  6.210          C  
ATOM    598  O   SER A  40       7.117   1.530 -16.691  1.00  6.560          O  
ATOM    599  CB  SER A  40       6.463   3.604 -19.099  1.00  8.810          C  
ATOM    600  OG  SER A  40       6.824   4.449 -20.152  1.00  8.810          O  
ATOM    601  H   SER A  40       8.406   1.811 -19.533  1.00  7.460          H  
ATOM    602  HA  SER A  40       8.076   4.297 -17.977  1.00  7.580          H  
ATOM    603 1HB  SER A  40       6.090   2.670 -19.481  1.00 10.570          H  
ATOM    604 2HB  SER A  40       5.664   4.061 -18.515  1.00 10.570          H  
ATOM    605  HG  SER A  40       6.053   4.525 -20.712  1.00 10.570          H  
ATOM    606  N   VAL A  41       6.675   3.645 -16.024  1.00  6.060          N  
ATOM    607  CA  VAL A  41       6.028   3.329 -14.757  1.00  6.260          C  
ATOM    608  C   VAL A  41       4.648   3.981 -14.785  1.00  6.440          C  
ATOM    609  O   VAL A  41       4.539   5.196 -14.915  1.00  6.800          O  
ATOM    610  CB  VAL A  41       6.864   3.884 -13.589  1.00  8.680          C  
ATOM    611  CG1 VAL A  41       6.252   3.609 -12.264  1.00  8.680          C  
ATOM    612  CG2 VAL A  41       8.221   3.275 -13.638  1.00  8.680          C  
ATOM    613  H   VAL A  41       6.752   4.620 -16.281  1.00  7.270          H  
ATOM    614  HA  VAL A  41       5.921   2.251 -14.662  1.00  7.510          H  
ATOM    615  HB  VAL A  41       6.913   4.944 -13.687  1.00 10.420          H  
ATOM    616 1HG1 VAL A  41       6.877   4.046 -11.491  1.00 10.420          H  
ATOM    617 2HG1 VAL A  41       5.277   4.035 -12.213  1.00 10.420          H  
ATOM    618 3HG1 VAL A  41       6.190   2.574 -12.108  1.00 10.420          H  
ATOM    619 1HG2 VAL A  41       8.832   3.665 -12.832  1.00 10.420          H  
ATOM    620 2HG2 VAL A  41       8.126   2.197 -13.534  1.00 10.420          H  
ATOM    621 3HG2 VAL A  41       8.685   3.511 -14.584  1.00 10.420          H  
ATOM    622  N   ALA A  42       3.608   3.177 -14.690  1.00  6.580          N  
ATOM    623  CA  ALA A  42       2.232   3.648 -14.788  1.00  7.090          C  
ATOM    624  C   ALA A  42       1.270   2.631 -14.207  1.00  7.270          C  
ATOM    625  O   ALA A  42       1.665   1.509 -13.921  1.00  7.610          O  
ATOM    626  CB  ALA A  42       1.876   3.907 -16.228  1.00  9.720          C  
ATOM    627  H   ALA A  42       3.781   2.186 -14.591  1.00  7.900          H  
ATOM    628  HA  ALA A  42       2.142   4.577 -14.227  1.00  8.510          H  
ATOM    629 1HB  ALA A  42       0.859   4.279 -16.285  1.00 11.670          H  
ATOM    630 2HB  ALA A  42       2.558   4.640 -16.621  1.00 11.670          H  
ATOM    631 3HB  ALA A  42       1.963   2.979 -16.796  1.00 11.670          H  
ATOM    632  N   VAL A  43       0.004   3.018 -14.048  1.00  7.350          N  
ATOM    633  CA  VAL A  43      -1.036   2.084 -13.613  1.00  7.850          C  
ATOM    634  C   VAL A  43      -1.297   0.976 -14.658  1.00  8.430          C  
ATOM    635  O   VAL A  43      -1.699  -0.145 -14.324  1.00  8.430          O  
ATOM    636  CB  VAL A  43      -2.348   2.850 -13.291  1.00 10.790          C  
ATOM    637  CG1 VAL A  43      -3.064   3.348 -14.557  1.00 10.790          C  
ATOM    638  CG2 VAL A  43      -3.247   1.949 -12.489  1.00 10.790          C  
ATOM    639  H   VAL A  43      -0.256   3.987 -14.268  1.00  8.820          H  
ATOM    640  HA  VAL A  43      -0.689   1.610 -12.689  1.00  9.420          H  
ATOM    641  HB  VAL A  43      -2.103   3.730 -12.722  1.00 12.950          H  
ATOM    642 1HG1 VAL A  43      -3.955   3.891 -14.267  1.00 12.950          H  
ATOM    643 2HG1 VAL A  43      -2.411   4.008 -15.118  1.00 12.950          H  
ATOM    644 3HG1 VAL A  43      -3.354   2.521 -15.181  1.00 12.950          H  
ATOM    645 1HG2 VAL A  43      -4.158   2.478 -12.218  1.00 12.950          H  
ATOM    646 2HG2 VAL A  43      -3.494   1.076 -13.065  1.00 12.950          H  
ATOM    647 3HG2 VAL A  43      -2.727   1.653 -11.609  1.00 12.950          H  
ATOM    648  N   ASN A  44      -1.121   1.318 -15.935  1.00  9.150          N  
ATOM    649  CA  ASN A  44      -1.403   0.392 -17.004  1.00  9.940          C  
ATOM    650  C   ASN A  44      -0.247  -0.593 -17.255  1.00  9.950          C  
ATOM    651  O   ASN A  44       0.780  -0.548 -16.587  1.00 10.100          O  
ATOM    652  CB  ASN A  44      -1.798   1.146 -18.259  1.00 13.600          C  
ATOM    653  CG  ASN A  44      -2.754   0.332 -19.141  1.00 13.600          C  
ATOM    654  OD1 ASN A  44      -3.008  -0.862 -18.860  1.00 13.600          O  
ATOM    655  ND2 ASN A  44      -3.271   0.942 -20.176  1.00 13.600          N  
ATOM    656  H   ASN A  44      -0.804   2.245 -16.169  1.00 10.980          H  
ATOM    657  HA  ASN A  44      -2.271  -0.171 -16.706  1.00 11.930          H  
ATOM    658 1HB  ASN A  44      -2.277   2.087 -17.983  1.00 16.320          H  
ATOM    659 2HB  ASN A  44      -0.902   1.385 -18.835  1.00 16.320          H  
ATOM    660 1HD2 ASN A  44      -3.900   0.453 -20.785  1.00 16.320          H  
ATOM    661 2HD2 ASN A  44      -3.040   1.896 -20.365  1.00 16.320          H  
ATOM    662  N   GLU A  45      -0.441  -1.476 -18.235  1.00 10.060          N  
ATOM    663  CA  GLU A  45       0.480  -2.550 -18.605  1.00 10.350          C  
ATOM    664  C   GLU A  45       1.894  -2.069 -18.887  1.00 10.560          C  
ATOM    665  O   GLU A  45       2.112  -0.918 -19.281  1.00 11.110          O  
ATOM    666  CB  GLU A  45      -0.040  -3.269 -19.850  1.00 14.370          C  
ATOM    667  CG  GLU A  45      -0.037  -2.406 -21.127  1.00 14.370          C  
ATOM    668  CD  GLU A  45      -0.612  -3.115 -22.326  1.00 14.370          C  
ATOM    669  OE1 GLU A  45      -1.091  -4.211 -22.165  1.00 14.370          O  
ATOM    670  OE2 GLU A  45      -0.578  -2.561 -23.401  1.00 14.370          O  
ATOM    671  H   GLU A  45      -1.334  -1.432 -18.704  1.00 12.070          H  
ATOM    672  HA  GLU A  45       0.522  -3.262 -17.778  1.00 12.420          H  
ATOM    673 1HB  GLU A  45       0.567  -4.157 -20.036  1.00 17.250          H  
ATOM    674 2HB  GLU A  45      -1.058  -3.596 -19.680  1.00 17.250          H  
ATOM    675 1HG  GLU A  45      -0.608  -1.496 -20.944  1.00 17.250          H  
ATOM    676 2HG  GLU A  45       0.988  -2.116 -21.357  1.00 17.250          H  
ATOM    677  N   SER A  46       2.850  -2.966 -18.650  1.00 10.350          N  
ATOM    678  CA  SER A  46       4.269  -2.719 -18.843  1.00 10.800          C  
ATOM    679  C   SER A  46       4.709  -2.556 -20.285  1.00 10.630          C  
ATOM    680  O   SER A  46       4.199  -3.220 -21.189  1.00 10.770          O  
ATOM    681  CB  SER A  46       5.073  -3.824 -18.249  1.00 14.940          C  
ATOM    682  OG  SER A  46       6.427  -3.632 -18.536  1.00 14.940          O  
ATOM    683  H   SER A  46       2.583  -3.915 -18.358  1.00 12.420          H  
ATOM    684  HA  SER A  46       4.513  -1.796 -18.315  1.00 12.960          H  
ATOM    685 1HB  SER A  46       4.915  -3.853 -17.181  1.00 17.930          H  
ATOM    686 2HB  SER A  46       4.742  -4.780 -18.660  1.00 17.930          H  
ATOM    687  HG  SER A  46       6.864  -4.417 -18.164  1.00 17.930          H  
ATOM    688  N   THR A  47       5.735  -1.725 -20.482  1.00 10.540          N  
ATOM    689  CA  THR A  47       6.357  -1.529 -21.786  1.00 10.610          C  
ATOM    690  C   THR A  47       7.466  -2.570 -22.020  1.00 10.560          C  
ATOM    691  O   THR A  47       8.047  -2.659 -23.103  1.00 10.740          O  
ATOM    692  CB  THR A  47       6.928  -0.096 -21.895  1.00 14.830          C  
ATOM    693  OG1 THR A  47       7.941   0.124 -20.868  1.00 14.830          O  
ATOM    694  CG2 THR A  47       5.802   0.905 -21.712  1.00 14.830          C  
ATOM    695  H   THR A  47       6.104  -1.209 -19.693  1.00 12.650          H  
ATOM    696  HA  THR A  47       5.598  -1.661 -22.557  1.00 12.730          H  
ATOM    697  HB  THR A  47       7.379   0.044 -22.876  1.00 17.790          H  
ATOM    698  HG1 THR A  47       8.738  -0.378 -21.097  1.00 17.790          H  
ATOM    699 1HG2 THR A  47       6.199   1.917 -21.798  1.00 17.790          H  
ATOM    700 2HG2 THR A  47       5.049   0.745 -22.483  1.00 17.790          H  
ATOM    701 3HG2 THR A  47       5.347   0.773 -20.734  1.00 17.790          H  
ATOM    702  N   ASP A  48       7.767  -3.329 -20.968  1.00 10.570          N  
ATOM    703  CA  ASP A  48       8.780  -4.381 -20.934  1.00 10.780          C  
ATOM    704  C   ASP A  48       8.004  -5.705 -20.957  1.00 10.730          C  
ATOM    705  O   ASP A  48       7.403  -6.106 -19.950  1.00 10.370          O  
ATOM    706  CB  ASP A  48       9.646  -4.232 -19.669  1.00 15.010          C  
ATOM    707  CG  ASP A  48      10.813  -5.176 -19.590  1.00 15.010          C  
ATOM    708  OD1 ASP A  48      10.958  -5.992 -20.466  1.00 15.010          O  
ATOM    709  OD2 ASP A  48      11.542  -5.102 -18.622  1.00 15.010          O  
ATOM    710  H   ASP A  48       7.218  -3.178 -20.130  1.00 12.680          H  
ATOM    711  HA  ASP A  48       9.410  -4.318 -21.821  1.00 12.940          H  
ATOM    712 1HB  ASP A  48      10.022  -3.212 -19.614  1.00 18.010          H  
ATOM    713 2HB  ASP A  48       9.029  -4.394 -18.786  1.00 18.010          H  
ATOM    714  N   GLU A  49       7.974  -6.399 -22.093  1.00 11.320          N  
ATOM    715  CA  GLU A  49       7.062  -7.537 -22.195  1.00 11.620          C  
ATOM    716  C   GLU A  49       7.434  -8.695 -21.282  1.00 11.280          C  
ATOM    717  O   GLU A  49       8.237  -9.568 -21.614  1.00 11.610          O  
ATOM    718  CB  GLU A  49       6.976  -8.018 -23.647  1.00 16.150          C  
ATOM    719  CG  GLU A  49       5.958  -9.140 -23.894  1.00 16.150          C  
ATOM    720  CD  GLU A  49       5.849  -9.529 -25.349  1.00 16.150          C  
ATOM    721  OE1 GLU A  49       6.518  -8.931 -26.159  1.00 16.150          O  
ATOM    722  OE2 GLU A  49       5.091 -10.421 -25.648  1.00 16.150          O  
ATOM    723  H   GLU A  49       8.527  -6.096 -22.883  1.00 13.580          H  
ATOM    724  HA  GLU A  49       6.069  -7.194 -21.901  1.00 13.940          H  
ATOM    725 1HB  GLU A  49       6.711  -7.178 -24.290  1.00 19.380          H  
ATOM    726 2HB  GLU A  49       7.953  -8.379 -23.968  1.00 19.380          H  
ATOM    727 1HG  GLU A  49       6.248 -10.022 -23.322  1.00 19.380          H  
ATOM    728 2HG  GLU A  49       4.983  -8.817 -23.534  1.00 19.380          H  
ATOM    729  N   ASN A  50       6.766  -8.678 -20.128  1.00 10.830          N  
ATOM    730  CA  ASN A  50       6.900  -9.592 -18.999  1.00 10.720          C  
ATOM    731  C   ASN A  50       8.298  -9.570 -18.398  1.00  9.810          C  
ATOM    732  O   ASN A  50       8.759 -10.558 -17.822  1.00  9.840          O  
ATOM    733  CB  ASN A  50       6.508 -10.999 -19.407  1.00 15.050          C  
ATOM    734  CG  ASN A  50       5.075 -11.082 -19.853  1.00 15.050          C  
ATOM    735  OD1 ASN A  50       4.173 -10.478 -19.250  1.00 15.050          O  
ATOM    736  ND2 ASN A  50       4.843 -11.819 -20.907  1.00 15.050          N  
ATOM    737  H   ASN A  50       6.160  -7.872 -20.000  1.00 13.000          H  
ATOM    738  HA  ASN A  50       6.216  -9.260 -18.217  1.00 12.860          H  
ATOM    739 1HB  ASN A  50       7.153 -11.351 -20.209  1.00 18.060          H  
ATOM    740 2HB  ASN A  50       6.648 -11.671 -18.560  1.00 18.060          H  
ATOM    741 1HD2 ASN A  50       3.911 -11.914 -21.259  1.00 18.060          H  
ATOM    742 2HD2 ASN A  50       5.600 -12.286 -21.367  1.00 18.060          H  
ATOM    743  N   GLY A  51       8.965  -8.430 -18.512  1.00  9.190          N  
ATOM    744  CA  GLY A  51      10.285  -8.269 -17.919  1.00  8.500          C  
ATOM    745  C   GLY A  51      10.125  -7.594 -16.576  1.00  7.810          C  
ATOM    746  O   GLY A  51       9.089  -6.977 -16.319  1.00  7.870          O  
ATOM    747  H   GLY A  51       8.521  -7.651 -19.007  1.00 11.030          H  
ATOM    748 1HA  GLY A  51      10.758  -9.241 -17.797  1.00 10.200          H  
ATOM    749 2HA  GLY A  51      10.922  -7.679 -18.572  1.00 10.200          H  
ATOM    750  N   VAL A  52      11.130  -7.682 -15.707  1.00  7.350          N  
ATOM    751  CA  VAL A  52      10.990  -6.986 -14.441  1.00  6.880          C  
ATOM    752  C   VAL A  52      12.252  -6.344 -13.879  1.00  5.850          C  
ATOM    753  O   VAL A  52      13.294  -6.983 -13.742  1.00  5.760          O  
ATOM    754  CB  VAL A  52      10.354  -7.951 -13.406  1.00  9.820          C  
ATOM    755  CG1 VAL A  52      11.200  -9.199 -13.226  1.00  9.820          C  
ATOM    756  CG2 VAL A  52      10.159  -7.252 -12.051  1.00  9.820          C  
ATOM    757  H   VAL A  52      11.972  -8.190 -15.943  1.00  8.820          H  
ATOM    758  HA  VAL A  52      10.280  -6.191 -14.595  1.00  8.260          H  
ATOM    759  HB  VAL A  52       9.392  -8.266 -13.786  1.00 11.780          H  
ATOM    760 1HG1 VAL A  52      10.703  -9.864 -12.521  1.00 11.780          H  
ATOM    761 2HG1 VAL A  52      11.306  -9.705 -14.183  1.00 11.780          H  
ATOM    762 3HG1 VAL A  52      12.181  -8.944 -12.841  1.00 11.780          H  
ATOM    763 1HG2 VAL A  52       9.696  -7.948 -11.387  1.00 11.780          H  
ATOM    764 2HG2 VAL A  52      11.113  -6.943 -11.627  1.00 11.780          H  
ATOM    765 3HG2 VAL A  52       9.522  -6.395 -12.163  1.00 11.780          H  
ATOM    766  N   ILE A  53      12.098  -5.090 -13.477  1.00  5.420          N  
ATOM    767  CA  ILE A  53      13.079  -4.334 -12.725  1.00  4.720          C  
ATOM    768  C   ILE A  53      12.313  -3.841 -11.513  1.00  4.190          C  
ATOM    769  O   ILE A  53      11.418  -3.006 -11.673  1.00  3.690          O  
ATOM    770  CB  ILE A  53      13.628  -3.117 -13.499  1.00  6.890          C  
ATOM    771  CG1 ILE A  53      14.287  -3.558 -14.813  1.00  6.890          C  
ATOM    772  CG2 ILE A  53      14.631  -2.356 -12.596  1.00  6.890          C  
ATOM    773  CD1 ILE A  53      14.645  -2.402 -15.754  1.00  6.890          C  
ATOM    774  H   ILE A  53      11.212  -4.656 -13.692  1.00  6.500          H  
ATOM    775  HA  ILE A  53      13.894  -4.985 -12.404  1.00  5.660          H  
ATOM    776  HB  ILE A  53      12.807  -2.463 -13.764  1.00  8.270          H  
ATOM    777 1HG1 ILE A  53      15.192  -4.117 -14.582  1.00  8.270          H  
ATOM    778 2HG1 ILE A  53      13.603  -4.217 -15.345  1.00  8.270          H  
ATOM    779 1HG2 ILE A  53      15.019  -1.485 -13.103  1.00  8.270          H  
ATOM    780 2HG2 ILE A  53      14.145  -2.032 -11.693  1.00  8.270          H  
ATOM    781 3HG2 ILE A  53      15.460  -3.017 -12.341  1.00  8.270          H  
ATOM    782 1HD1 ILE A  53      15.092  -2.810 -16.661  1.00  8.270          H  
ATOM    783 2HD1 ILE A  53      13.737  -1.852 -16.014  1.00  8.270          H  
ATOM    784 3HD1 ILE A  53      15.350  -1.727 -15.289  1.00  8.270          H  
ATOM    785  N   ASN A  54      12.696  -4.249 -10.305  1.00  4.440          N  
ATOM    786  CA  ASN A  54      11.893  -3.872  -9.138  1.00  4.270          C  
ATOM    787  C   ASN A  54      11.743  -2.369  -8.950  1.00  3.600          C  
ATOM    788  O   ASN A  54      10.705  -1.903  -8.501  1.00  3.460          O  
ATOM    789  CB  ASN A  54      12.420  -4.506  -7.870  1.00  6.050          C  
ATOM    790  CG  ASN A  54      12.113  -5.980  -7.792  1.00  6.050          C  
ATOM    791  OD1 ASN A  54      11.246  -6.502  -8.504  1.00  6.050          O  
ATOM    792  ND2 ASN A  54      12.808  -6.663  -6.928  1.00  6.050          N  
ATOM    793  H   ASN A  54      13.475  -4.889 -10.212  1.00  5.330          H  
ATOM    794  HA  ASN A  54      10.885  -4.262  -9.293  1.00  5.120          H  
ATOM    795 1HB  ASN A  54      13.499  -4.364  -7.810  1.00  7.260          H  
ATOM    796 2HB  ASN A  54      11.977  -4.008  -7.003  1.00  7.260          H  
ATOM    797 1HD2 ASN A  54      12.650  -7.645  -6.823  1.00  7.260          H  
ATOM    798 2HD2 ASN A  54      13.487  -6.205  -6.354  1.00  7.260          H  
ATOM    799  N   ASP A  55      12.721  -1.561  -9.337  1.00  3.430          N  
ATOM    800  CA  ASP A  55      12.535  -0.125  -9.137  1.00  3.030          C  
ATOM    801  C   ASP A  55      11.290   0.383  -9.890  1.00  2.540          C  
ATOM    802  O   ASP A  55      10.555   1.257  -9.403  1.00  2.440          O  
ATOM    803  CB  ASP A  55      13.743   0.670  -9.655  1.00  4.400          C  
ATOM    804  CG  ASP A  55      15.038   0.512  -8.833  1.00  4.400          C  
ATOM    805  OD1 ASP A  55      15.003  -0.036  -7.740  1.00  4.400          O  
ATOM    806  OD2 ASP A  55      16.064   0.965  -9.317  1.00  4.400          O  
ATOM    807  H   ASP A  55      13.581  -1.930  -9.712  1.00  4.120          H  
ATOM    808  HA  ASP A  55      12.401   0.067  -8.072  1.00  3.640          H  
ATOM    809 1HB  ASP A  55      13.951   0.376 -10.681  1.00  5.280          H  
ATOM    810 2HB  ASP A  55      13.480   1.730  -9.681  1.00  5.280          H  
ATOM    811  N   PHE A  56      11.052  -0.179 -11.079  1.00  2.450          N  
ATOM    812  CA  PHE A  56       9.965   0.233 -11.947  1.00  2.280          C  
ATOM    813  C   PHE A  56       8.669  -0.382 -11.505  1.00  2.010          C  
ATOM    814  O   PHE A  56       7.647   0.306 -11.428  1.00  1.910          O  
ATOM    815  CB  PHE A  56      10.286  -0.168 -13.385  1.00  3.260          C  
ATOM    816  CG  PHE A  56      11.344   0.696 -13.998  1.00  3.260          C  
ATOM    817  CD1 PHE A  56      12.676   0.528 -13.667  1.00  3.260          C  
ATOM    818  CD2 PHE A  56      11.023   1.659 -14.927  1.00  3.260          C  
ATOM    819  CE1 PHE A  56      13.648   1.307 -14.223  1.00  3.260          C  
ATOM    820  CE2 PHE A  56      11.998   2.438 -15.481  1.00  3.260          C  
ATOM    821  CZ  PHE A  56      13.308   2.264 -15.128  1.00  3.260          C  
ATOM    822  H   PHE A  56      11.634  -0.951 -11.397  1.00  2.940          H  
ATOM    823  HA  PHE A  56       9.873   1.317 -11.892  1.00  2.740          H  
ATOM    824 1HB  PHE A  56      10.622  -1.203 -13.411  1.00  3.910          H  
ATOM    825 2HB  PHE A  56       9.383  -0.098 -13.995  1.00  3.910          H  
ATOM    826  HD1 PHE A  56      12.948  -0.222 -12.951  1.00  3.910          H  
ATOM    827  HD2 PHE A  56       9.985   1.797 -15.227  1.00  3.910          H  
ATOM    828  HE1 PHE A  56      14.691   1.167 -13.944  1.00  3.910          H  
ATOM    829  HE2 PHE A  56      11.738   3.203 -16.214  1.00  3.910          H  
ATOM    830  HZ  PHE A  56      14.082   2.888 -15.574  1.00  3.910          H  
ATOM    831  N   PHE A  57       8.718  -1.676 -11.196  1.00  2.140          N  
ATOM    832  CA  PHE A  57       7.517  -2.381 -10.797  1.00  2.030          C  
ATOM    833  C   PHE A  57       7.083  -2.013  -9.404  1.00  1.950          C  
ATOM    834  O   PHE A  57       5.902  -2.079  -9.097  1.00  2.230          O  
ATOM    835  CB  PHE A  57       7.643  -3.859 -11.042  1.00  2.890          C  
ATOM    836  CG  PHE A  57       7.457  -4.089 -12.490  1.00  2.890          C  
ATOM    837  CD1 PHE A  57       8.520  -4.125 -13.328  1.00  2.890          C  
ATOM    838  CD2 PHE A  57       6.184  -4.232 -13.023  1.00  2.890          C  
ATOM    839  CE1 PHE A  57       8.345  -4.308 -14.667  1.00  2.890          C  
ATOM    840  CE2 PHE A  57       6.008  -4.421 -14.363  1.00  2.890          C  
ATOM    841  CZ  PHE A  57       7.097  -4.464 -15.179  1.00  2.890          C  
ATOM    842  H   PHE A  57       9.610  -2.172 -11.268  1.00  2.570          H  
ATOM    843  HA  PHE A  57       6.734  -2.066 -11.466  1.00  2.440          H  
ATOM    844 1HB  PHE A  57       8.625  -4.219 -10.736  1.00  3.460          H  
ATOM    845 2HB  PHE A  57       6.873  -4.406 -10.488  1.00  3.460          H  
ATOM    846  HD1 PHE A  57       9.508  -3.997 -12.915  1.00  3.460          H  
ATOM    847  HD2 PHE A  57       5.317  -4.189 -12.352  1.00  3.460          H  
ATOM    848  HE1 PHE A  57       9.200  -4.337 -15.345  1.00  3.460          H  
ATOM    849  HE2 PHE A  57       5.014  -4.530 -14.780  1.00  3.460          H  
ATOM    850  HZ  PHE A  57       6.983  -4.619 -16.236  1.00  3.460          H  
ATOM    851  N   GLY A  58       8.014  -1.592  -8.563  1.00  1.940          N  
ATOM    852  CA  GLY A  58       7.672  -1.109  -7.248  1.00  2.050          C  
ATOM    853  C   GLY A  58       6.790   0.099  -7.466  1.00  1.810          C  
ATOM    854  O   GLY A  58       5.678   0.175  -6.936  1.00  1.870          O  
ATOM    855  H   GLY A  58       8.991  -1.615  -8.824  1.00  2.330          H  
ATOM    856 1HA  GLY A  58       7.118  -1.873  -6.717  1.00  2.460          H  
ATOM    857 2HA  GLY A  58       8.573  -0.850  -6.691  1.00  2.460          H  
ATOM    858  N   GLY A  59       7.278   1.039  -8.294  1.00  1.670          N  
ATOM    859  CA  GLY A  59       6.523   2.231  -8.648  1.00  1.570          C  
ATOM    860  C   GLY A  59       5.139   1.847  -9.168  1.00  1.370          C  
ATOM    861  O   GLY A  59       4.132   2.353  -8.673  1.00  1.500          O  
ATOM    862  H   GLY A  59       8.230   0.937  -8.663  1.00  2.000          H  
ATOM    863 1HA  GLY A  59       6.430   2.879  -7.779  1.00  1.880          H  
ATOM    864 2HA  GLY A  59       7.068   2.782  -9.413  1.00  1.880          H  
ATOM    865  N   ILE A  60       5.085   0.921 -10.127  1.00  1.130          N  
ATOM    866  CA  ILE A  60       3.819   0.485 -10.719  1.00  1.040          C  
ATOM    867  C   ILE A  60       2.853  -0.131  -9.723  1.00  1.120          C  
ATOM    868  O   ILE A  60       1.652   0.168  -9.744  1.00  1.220          O  
ATOM    869  CB  ILE A  60       4.054  -0.568 -11.813  1.00  1.490          C  
ATOM    870  CG1 ILE A  60       4.752   0.080 -13.012  1.00  1.490          C  
ATOM    871  CG2 ILE A  60       2.755  -1.199 -12.199  1.00  1.490          C  
ATOM    872  CD1 ILE A  60       5.334  -0.842 -14.057  1.00  1.490          C  
ATOM    873  H   ILE A  60       5.973   0.553 -10.488  1.00  1.360          H  
ATOM    874  HA  ILE A  60       3.336   1.347 -11.168  1.00  1.250          H  
ATOM    875  HB  ILE A  60       4.695  -1.336 -11.436  1.00  1.790          H  
ATOM    876 1HG1 ILE A  60       4.040   0.718 -13.490  1.00  1.790          H  
ATOM    877 2HG1 ILE A  60       5.546   0.658 -12.652  1.00  1.790          H  
ATOM    878 1HG2 ILE A  60       2.955  -1.905 -12.925  1.00  1.790          H  
ATOM    879 2HG2 ILE A  60       2.273  -1.702 -11.371  1.00  1.790          H  
ATOM    880 3HG2 ILE A  60       2.074  -0.453 -12.595  1.00  1.790          H  
ATOM    881 1HD1 ILE A  60       5.803  -0.246 -14.841  1.00  1.790          H  
ATOM    882 2HD1 ILE A  60       6.084  -1.470 -13.607  1.00  1.790          H  
ATOM    883 3HD1 ILE A  60       4.565  -1.453 -14.500  1.00  1.790          H  
ATOM    884  N   ASP A  61       3.350  -1.047  -8.890  1.00  1.200          N  
ATOM    885  CA  ASP A  61       2.525  -1.739  -7.923  1.00  1.460          C  
ATOM    886  C   ASP A  61       1.957  -0.717  -6.946  1.00  1.720          C  
ATOM    887  O   ASP A  61       0.777  -0.786  -6.598  1.00  1.900          O  
ATOM    888  CB  ASP A  61       3.366  -2.800  -7.183  1.00  1.940          C  
ATOM    889  CG  ASP A  61       2.566  -3.868  -6.388  1.00  1.940          C  
ATOM    890  OD1 ASP A  61       2.003  -4.779  -7.009  1.00  1.940          O  
ATOM    891  OD2 ASP A  61       2.541  -3.788  -5.183  1.00  1.940          O  
ATOM    892  H   ASP A  61       4.335  -1.287  -8.944  1.00  1.440          H  
ATOM    893  HA  ASP A  61       1.704  -2.230  -8.443  1.00  1.750          H  
ATOM    894 1HB  ASP A  61       3.995  -3.322  -7.911  1.00  2.330          H  
ATOM    895 2HB  ASP A  61       4.052  -2.291  -6.497  1.00  2.330          H  
ATOM    896  N   HIS A  62       2.772   0.276  -6.544  1.00  1.810          N  
ATOM    897  CA  HIS A  62       2.302   1.300  -5.623  1.00  2.150          C  
ATOM    898  C   HIS A  62       1.240   2.174  -6.289  1.00  2.130          C  
ATOM    899  O   HIS A  62       0.242   2.525  -5.650  1.00  2.340          O  
ATOM    900  CB  HIS A  62       3.468   2.147  -5.086  1.00  2.870          C  
ATOM    901  CG  HIS A  62       4.358   1.392  -4.093  1.00  2.870          C  
ATOM    902  ND1 HIS A  62       5.530   1.929  -3.556  1.00  2.870          N  
ATOM    903  CD2 HIS A  62       4.241   0.145  -3.563  1.00  2.870          C  
ATOM    904  CE1 HIS A  62       6.075   1.039  -2.747  1.00  2.870          C  
ATOM    905  NE2 HIS A  62       5.310  -0.039  -2.723  1.00  2.870          N  
ATOM    906  H   HIS A  62       3.758   0.276  -6.832  1.00  2.170          H  
ATOM    907  HA  HIS A  62       1.830   0.823  -4.767  1.00  2.580          H  
ATOM    908 1HB  HIS A  62       4.094   2.466  -5.924  1.00  3.450          H  
ATOM    909 2HB  HIS A  62       3.085   3.041  -4.600  1.00  3.450          H  
ATOM    910  HD1 HIS A  62       5.760   2.927  -3.416  1.00  3.450          H  
ATOM    911  HD2 HIS A  62       3.500  -0.651  -3.681  1.00  3.450          H  
ATOM    912  HE1 HIS A  62       7.001   1.278  -2.227  1.00  3.450          H  
ATOM    913  N   ILE A  63       1.416   2.492  -7.578  1.00  1.930          N  
ATOM    914  CA  ILE A  63       0.427   3.284  -8.297  1.00  2.060          C  
ATOM    915  C   ILE A  63      -0.902   2.581  -8.359  1.00  2.020          C  
ATOM    916  O   ILE A  63      -1.939   3.173  -8.056  1.00  2.250          O  
ATOM    917  CB  ILE A  63       0.850   3.553  -9.763  1.00  2.830          C  
ATOM    918  CG1 ILE A  63       2.019   4.476  -9.827  1.00  2.830          C  
ATOM    919  CG2 ILE A  63      -0.316   4.069 -10.577  1.00  2.830          C  
ATOM    920  CD1 ILE A  63       2.665   4.523 -11.192  1.00  2.830          C  
ATOM    921  H   ILE A  63       2.292   2.221  -8.041  1.00  2.320          H  
ATOM    922  HA  ILE A  63       0.297   4.234  -7.777  1.00  2.470          H  
ATOM    923  HB  ILE A  63       1.184   2.618 -10.209  1.00  3.400          H  
ATOM    924 1HG1 ILE A  63       1.694   5.470  -9.564  1.00  3.400          H  
ATOM    925 2HG1 ILE A  63       2.743   4.170  -9.106  1.00  3.400          H  
ATOM    926 1HG2 ILE A  63      -0.028   4.223 -11.588  1.00  3.400          H  
ATOM    927 2HG2 ILE A  63      -1.115   3.359 -10.574  1.00  3.400          H  
ATOM    928 3HG2 ILE A  63      -0.667   4.996 -10.157  1.00  3.400          H  
ATOM    929 1HD1 ILE A  63       3.477   5.187 -11.157  1.00  3.400          H  
ATOM    930 2HD1 ILE A  63       3.018   3.541 -11.464  1.00  3.400          H  
ATOM    931 3HD1 ILE A  63       1.982   4.870 -11.933  1.00  3.400          H  
ATOM    932  N   LEU A  64      -0.888   1.321  -8.775  1.00  1.780          N  
ATOM    933  CA  LEU A  64      -2.135   0.613  -8.920  1.00  1.840          C  
ATOM    934  C   LEU A  64      -2.783   0.390  -7.564  1.00  2.060          C  
ATOM    935  O   LEU A  64      -3.991   0.588  -7.422  1.00  2.250          O  
ATOM    936  CB  LEU A  64      -1.922  -0.679  -9.715  1.00  2.550          C  
ATOM    937  CG  LEU A  64      -3.215  -1.396 -10.209  1.00  2.550          C  
ATOM    938  CD1 LEU A  64      -2.895  -2.110 -11.511  1.00  2.550          C  
ATOM    939  CD2 LEU A  64      -3.725  -2.401  -9.179  1.00  2.550          C  
ATOM    940  H   LEU A  64       0.004   0.872  -9.017  1.00  2.140          H  
ATOM    941  HA  LEU A  64      -2.812   1.239  -9.485  1.00  2.210          H  
ATOM    942 1HB  LEU A  64      -1.305  -0.444 -10.587  1.00  3.060          H  
ATOM    943 2HB  LEU A  64      -1.360  -1.377  -9.088  1.00  3.060          H  
ATOM    944  HG  LEU A  64      -3.989  -0.651 -10.404  1.00  3.060          H  
ATOM    945 1HD1 LEU A  64      -3.774  -2.585 -11.872  1.00  3.060          H  
ATOM    946 2HD1 LEU A  64      -2.546  -1.390 -12.256  1.00  3.060          H  
ATOM    947 3HD1 LEU A  64      -2.123  -2.859 -11.350  1.00  3.060          H  
ATOM    948 1HD2 LEU A  64      -4.617  -2.880  -9.563  1.00  3.060          H  
ATOM    949 2HD2 LEU A  64      -2.960  -3.152  -8.995  1.00  3.060          H  
ATOM    950 3HD2 LEU A  64      -3.968  -1.907  -8.256  1.00  3.060          H  
ATOM    951  N   ASP A  65      -2.010  -0.025  -6.550  1.00  2.130          N  
ATOM    952  CA  ASP A  65      -2.574  -0.287  -5.229  1.00  2.420          C  
ATOM    953  C   ASP A  65      -3.219   0.995  -4.662  1.00  2.660          C  
ATOM    954  O   ASP A  65      -4.285   0.963  -4.034  1.00  2.890          O  
ATOM    955  CB  ASP A  65      -1.448  -0.821  -4.318  1.00  3.270          C  
ATOM    956  CG  ASP A  65      -1.851  -1.413  -2.938  1.00  3.270          C  
ATOM    957  OD1 ASP A  65      -2.541  -2.420  -2.903  1.00  3.270          O  
ATOM    958  OD2 ASP A  65      -1.406  -0.882  -1.934  1.00  3.270          O  
ATOM    959  H   ASP A  65      -1.009  -0.195  -6.687  1.00  2.560          H  
ATOM    960  HA  ASP A  65      -3.336  -1.048  -5.333  1.00  2.900          H  
ATOM    961 1HB  ASP A  65      -0.903  -1.595  -4.863  1.00  3.930          H  
ATOM    962 2HB  ASP A  65      -0.735  -0.014  -4.148  1.00  3.930          H  
ATOM    963  N   SER A  66      -2.601   2.153  -4.914  1.00  2.660          N  
ATOM    964  CA  SER A  66      -3.171   3.412  -4.469  1.00  2.960          C  
ATOM    965  C   SER A  66      -4.490   3.724  -5.183  1.00  3.010          C  
ATOM    966  O   SER A  66      -5.485   4.064  -4.527  1.00  3.280          O  
ATOM    967  CB  SER A  66      -2.191   4.540  -4.708  1.00  4.020          C  
ATOM    968  OG  SER A  66      -2.722   5.770  -4.290  1.00  4.020          O  
ATOM    969  H   SER A  66      -1.685   2.166  -5.370  1.00  3.190          H  
ATOM    970  HA  SER A  66      -3.366   3.339  -3.400  1.00  3.550          H  
ATOM    971 1HB  SER A  66      -1.266   4.332  -4.172  1.00  4.830          H  
ATOM    972 2HB  SER A  66      -1.946   4.586  -5.770  1.00  4.830          H  
ATOM    973  HG  SER A  66      -2.049   6.425  -4.488  1.00  4.830          H  
ATOM    974  N   ILE A  67      -4.496   3.601  -6.520  1.00  2.800          N  
ATOM    975  CA  ILE A  67      -5.653   3.911  -7.365  1.00  2.890          C  
ATOM    976  C   ILE A  67      -6.839   2.976  -7.189  1.00  2.960          C  
ATOM    977  O   ILE A  67      -7.982   3.428  -7.069  1.00  3.170          O  
ATOM    978  CB  ILE A  67      -5.279   3.969  -8.858  1.00  4.010          C  
ATOM    979  CG1 ILE A  67      -4.354   5.171  -9.075  1.00  4.010          C  
ATOM    980  CG2 ILE A  67      -6.575   4.075  -9.754  1.00  4.010          C  
ATOM    981  CD1 ILE A  67      -3.695   5.204 -10.397  1.00  4.010          C  
ATOM    982  H   ILE A  67      -3.627   3.309  -6.983  1.00  3.360          H  
ATOM    983  HA  ILE A  67      -5.987   4.913  -7.090  1.00  3.470          H  
ATOM    984  HB  ILE A  67      -4.718   3.068  -9.120  1.00  4.810          H  
ATOM    985 1HG1 ILE A  67      -4.937   6.086  -8.949  1.00  4.810          H  
ATOM    986 2HG1 ILE A  67      -3.578   5.152  -8.311  1.00  4.810          H  
ATOM    987 1HG2 ILE A  67      -6.309   4.112 -10.800  1.00  4.810          H  
ATOM    988 2HG2 ILE A  67      -7.223   3.216  -9.605  1.00  4.810          H  
ATOM    989 3HG2 ILE A  67      -7.126   4.986  -9.492  1.00  4.810          H  
ATOM    990 1HD1 ILE A  67      -3.054   6.080 -10.459  1.00  4.810          H  
ATOM    991 2HD1 ILE A  67      -3.115   4.312 -10.509  1.00  4.810          H  
ATOM    992 3HD1 ILE A  67      -4.429   5.245 -11.149  1.00  4.810          H  
ATOM    993  N   LYS A  68      -6.612   1.657  -7.144  1.00  2.820          N  
ATOM    994  CA  LYS A  68      -7.745   0.733  -7.057  1.00  2.940          C  
ATOM    995  C   LYS A  68      -8.598   1.024  -5.812  1.00  3.130          C  
ATOM    996  O   LYS A  68      -9.759   0.601  -5.741  1.00  3.330          O  
ATOM    997  CB  LYS A  68      -7.296  -0.745  -7.053  1.00  4.070          C  
ATOM    998  CG  LYS A  68      -6.617  -1.222  -5.783  1.00  4.070          C  
ATOM    999  CD  LYS A  68      -6.119  -2.680  -5.879  1.00  4.070          C  
ATOM   1000  CE  LYS A  68      -5.514  -3.129  -4.537  1.00  4.070          C  
ATOM   1001  NZ  LYS A  68      -4.873  -4.474  -4.604  1.00  4.070          N  
ATOM   1002  H   LYS A  68      -5.658   1.300  -7.226  1.00  3.380          H  
ATOM   1003  HA  LYS A  68      -8.370   0.884  -7.935  1.00  3.530          H  
ATOM   1004 1HB  LYS A  68      -8.157  -1.386  -7.237  1.00  4.880          H  
ATOM   1005 2HB  LYS A  68      -6.591  -0.902  -7.873  1.00  4.880          H  
ATOM   1006 1HG  LYS A  68      -5.783  -0.564  -5.554  1.00  4.880          H  
ATOM   1007 2HG  LYS A  68      -7.332  -1.170  -4.967  1.00  4.880          H  
ATOM   1008 1HD  LYS A  68      -6.951  -3.332  -6.138  1.00  4.880          H  
ATOM   1009 2HD  LYS A  68      -5.365  -2.761  -6.647  1.00  4.880          H  
ATOM   1010 1HE  LYS A  68      -4.776  -2.405  -4.224  1.00  4.880          H  
ATOM   1011 2HE  LYS A  68      -6.307  -3.159  -3.792  1.00  4.880          H  
ATOM   1012 1HZ  LYS A  68      -4.494  -4.695  -3.687  1.00  4.880          H  
ATOM   1013 2HZ  LYS A  68      -5.546  -5.173  -4.871  1.00  4.880          H  
ATOM   1014 3HZ  LYS A  68      -4.120  -4.451  -5.277  1.00  4.880          H  
ATOM   1015  N   ASN A  69      -8.009   1.684  -4.813  1.00  3.110          N  
ATOM   1016  CA  ASN A  69      -8.683   2.045  -3.583  1.00  3.340          C  
ATOM   1017  C   ASN A  69      -9.090   3.533  -3.518  1.00  3.440          C  
ATOM   1018  O   ASN A  69     -10.208   3.847  -3.101  1.00  3.660          O  
ATOM   1019  CB  ASN A  69      -7.780   1.725  -2.408  1.00  4.580          C  
ATOM   1020  CG  ASN A  69      -7.583   0.255  -2.167  1.00  4.580          C  
ATOM   1021  OD1 ASN A  69      -8.500  -0.417  -1.676  1.00  4.580          O  
ATOM   1022  ND2 ASN A  69      -6.424  -0.273  -2.480  1.00  4.580          N  
ATOM   1023  H   ASN A  69      -7.045   1.966  -4.948  1.00  3.730          H  
ATOM   1024  HA  ASN A  69      -9.594   1.453  -3.503  1.00  4.010          H  
ATOM   1025 1HB  ASN A  69      -6.798   2.176  -2.588  1.00  5.500          H  
ATOM   1026 2HB  ASN A  69      -8.186   2.181  -1.507  1.00  5.500          H  
ATOM   1027 1HD2 ASN A  69      -6.263  -1.241  -2.315  1.00  5.500          H  
ATOM   1028 2HD2 ASN A  69      -5.679   0.278  -2.912  1.00  5.500          H  
ATOM   1029  N   GLY A  70      -8.193   4.452  -3.925  1.00  3.380          N  
ATOM   1030  CA  GLY A  70      -8.445   5.891  -3.808  1.00  3.580          C  
ATOM   1031  C   GLY A  70      -8.822   6.685  -5.074  1.00  3.640          C  
ATOM   1032  O   GLY A  70      -9.137   7.875  -4.965  1.00  3.770          O  
ATOM   1033  H   GLY A  70      -7.280   4.169  -4.276  1.00  4.060          H  
ATOM   1034 1HA  GLY A  70      -9.225   6.040  -3.063  1.00  4.300          H  
ATOM   1035 2HA  GLY A  70      -7.548   6.341  -3.386  1.00  4.300          H  
ATOM   1036  N   GLY A  71      -8.825   6.073  -6.258  1.00  3.900          N  
ATOM   1037  CA  GLY A  71      -9.137   6.820  -7.469  1.00  4.220          C  
ATOM   1038  C   GLY A  71      -7.908   7.566  -8.037  1.00  4.810          C  
ATOM   1039  O   GLY A  71      -6.777   7.322  -7.617  1.00  5.160          O  
ATOM   1040  H   GLY A  71      -8.566   5.092  -6.365  1.00  4.680          H  
ATOM   1041 1HA  GLY A  71      -9.519   6.125  -8.218  1.00  5.060          H  
ATOM   1042 2HA  GLY A  71      -9.936   7.510  -7.234  1.00  5.060          H  
ATOM   1043  N   GLY A  72      -8.113   8.471  -9.012  1.00  5.140          N  
ATOM   1044  CA  GLY A  72      -9.419   8.865  -9.506  1.00  5.790          C  
ATOM   1045  C   GLY A  72      -9.970   7.889 -10.509  1.00  5.570          C  
ATOM   1046  O   GLY A  72      -9.422   6.808 -10.737  1.00  6.090          O  
ATOM   1047  H   GLY A  72      -7.318   8.932  -9.458  1.00  6.170          H  
ATOM   1048 1HA  GLY A  72     -10.125   9.022  -8.698  1.00  6.950          H  
ATOM   1049 2HA  GLY A  72      -9.317   9.834  -9.992  1.00  6.950          H  
ATOM   1050  N   LEU A  73     -11.081   8.269 -11.094  1.00  5.170          N  
ATOM   1051  CA  LEU A  73     -11.736   7.428 -12.060  1.00  5.340          C  
ATOM   1052  C   LEU A  73     -11.572   7.998 -13.462  1.00  5.890          C  
ATOM   1053  O   LEU A  73     -11.629   9.213 -13.618  1.00  5.990          O  
ATOM   1054  CB  LEU A  73     -13.196   7.335 -11.688  1.00  7.410          C  
ATOM   1055  CG  LEU A  73     -13.520   6.732 -10.297  1.00  7.410          C  
ATOM   1056  CD1 LEU A  73     -14.991   6.828 -10.054  1.00  7.410          C  
ATOM   1057  CD2 LEU A  73     -13.096   5.268 -10.225  1.00  7.410          C  
ATOM   1058  H   LEU A  73     -11.479   9.176 -10.853  1.00  6.200          H  
ATOM   1059  HA  LEU A  73     -11.276   6.453 -12.005  1.00  6.410          H  
ATOM   1060 1HB  LEU A  73     -13.615   8.341 -11.708  1.00  8.890          H  
ATOM   1061 2HB  LEU A  73     -13.652   6.791 -12.420  1.00  8.890          H  
ATOM   1062  HG  LEU A  73     -13.004   7.309  -9.528  1.00  8.890          H  
ATOM   1063 1HD1 LEU A  73     -15.224   6.434  -9.066  1.00  8.890          H  
ATOM   1064 2HD1 LEU A  73     -15.273   7.838 -10.114  1.00  8.890          H  
ATOM   1065 3HD1 LEU A  73     -15.526   6.271 -10.783  1.00  8.890          H  
ATOM   1066 1HD2 LEU A  73     -13.351   4.885  -9.245  1.00  8.890          H  
ATOM   1067 2HD2 LEU A  73     -13.625   4.693 -10.988  1.00  8.890          H  
ATOM   1068 3HD2 LEU A  73     -12.027   5.167 -10.378  1.00  8.890          H  
ATOM   1069  N   PRO A  74     -11.392   7.160 -14.497  1.00  6.600          N  
ATOM   1070  CA  PRO A  74     -11.257   7.552 -15.890  1.00  7.400          C  
ATOM   1071  C   PRO A  74     -12.562   8.102 -16.426  1.00  7.600          C  
ATOM   1072  O   PRO A  74     -13.636   7.582 -16.110  1.00  7.850          O  
ATOM   1073  CB  PRO A  74     -10.886   6.233 -16.573  1.00 11.100          C  
ATOM   1074  CG  PRO A  74     -11.478   5.153 -15.675  1.00 11.100          C  
ATOM   1075  CD  PRO A  74     -11.363   5.694 -14.274  1.00 11.100          C  
ATOM   1076  HA  PRO A  74     -10.451   8.298 -15.981  1.00  8.880          H  
ATOM   1077 1HB  PRO A  74     -11.303   6.214 -17.595  1.00 13.320          H  
ATOM   1078 2HB  PRO A  74      -9.793   6.157 -16.672  1.00 13.320          H  
ATOM   1079 1HG  PRO A  74     -12.529   4.968 -15.958  1.00 13.320          H  
ATOM   1080 2HG  PRO A  74     -10.943   4.200 -15.810  1.00 13.320          H  
ATOM   1081 1HD  PRO A  74     -12.243   5.345 -13.703  1.00 13.320          H  
ATOM   1082 2HD  PRO A  74     -10.408   5.383 -13.814  1.00 13.320          H  
ATOM   1083  N   ASN A  75     -12.503   9.013 -17.382  1.00  7.840          N  
ATOM   1084  CA  ASN A  75     -13.758   9.548 -17.876  1.00  8.360          C  
ATOM   1085  C   ASN A  75     -14.137   8.943 -19.192  1.00  9.100          C  
ATOM   1086  O   ASN A  75     -14.213   9.610 -20.229  1.00  9.710          O  
ATOM   1087  CB  ASN A  75     -13.671  11.049 -18.010  1.00 11.500          C  
ATOM   1088  CG  ASN A  75     -13.488  11.715 -16.700  1.00 11.500          C  
ATOM   1089  OD1 ASN A  75     -14.033  11.262 -15.693  1.00 11.500          O  
ATOM   1090  ND2 ASN A  75     -12.735  12.785 -16.682  1.00 11.500          N  
ATOM   1091  H   ASN A  75     -11.614   9.388 -17.690  1.00  9.410          H  
ATOM   1092  HA  ASN A  75     -14.548   9.305 -17.168  1.00 10.030          H  
ATOM   1093 1HB  ASN A  75     -12.838  11.312 -18.660  1.00 13.800          H  
ATOM   1094 2HB  ASN A  75     -14.573  11.422 -18.474  1.00 13.800          H  
ATOM   1095 1HD2 ASN A  75     -12.578  13.275 -15.825  1.00 13.800          H  
ATOM   1096 2HD2 ASN A  75     -12.318  13.116 -17.529  1.00 13.800          H  
ATOM   1097  N   ASN A  76     -14.549   7.695 -19.111  1.00  9.240          N  
ATOM   1098  CA  ASN A  76     -14.870   6.891 -20.282  1.00 10.140          C  
ATOM   1099  C   ASN A  76     -16.211   7.300 -20.870  1.00 10.540          C  
ATOM   1100  O   ASN A  76     -17.208   6.591 -20.749  1.00 10.750          O  
ATOM   1101  CB  ASN A  76     -14.884   5.422 -19.926  1.00 13.840          C  
ATOM   1102  CG  ASN A  76     -13.530   4.889 -19.546  1.00 13.840          C  
ATOM   1103  OD1 ASN A  76     -12.490   5.280 -20.093  1.00 13.840          O  
ATOM   1104  ND2 ASN A  76     -13.528   3.970 -18.621  1.00 13.840          N  
ATOM   1105  H   ASN A  76     -14.509   7.294 -18.169  1.00 11.090          H  
ATOM   1106  HA  ASN A  76     -14.110   7.065 -21.045  1.00 12.170          H  
ATOM   1107 1HB  ASN A  76     -15.569   5.264 -19.091  1.00 16.600          H  
ATOM   1108 2HB  ASN A  76     -15.263   4.850 -20.771  1.00 16.600          H  
ATOM   1109 1HD2 ASN A  76     -12.664   3.545 -18.346  1.00 16.600          H  
ATOM   1110 2HD2 ASN A  76     -14.397   3.680 -18.215  1.00 16.600          H  
ATOM   1111  N   GLY A  77     -16.215   8.473 -21.503  1.00 10.870          N  
ATOM   1112  CA  GLY A  77     -17.425   9.071 -22.041  1.00 11.480          C  
ATOM   1113  C   GLY A  77     -18.218   9.722 -20.918  1.00 11.200          C  
ATOM   1114  O   GLY A  77     -19.446   9.812 -20.982  1.00 11.330          O  
ATOM   1115  H   GLY A  77     -15.331   8.979 -21.532  1.00 13.040          H  
ATOM   1116 1HA  GLY A  77     -17.163   9.815 -22.794  1.00 13.780          H  
ATOM   1117 2HA  GLY A  77     -18.027   8.306 -22.527  1.00 13.780          H  
ATOM   1118  N   VAL A  78     -17.514  10.146 -19.865  1.00 11.020          N  
ATOM   1119  CA  VAL A  78     -18.199  10.726 -18.714  1.00 10.900          C  
ATOM   1120  C   VAL A  78     -17.868  12.196 -18.482  1.00 10.890          C  
ATOM   1121  O   VAL A  78     -16.722  12.565 -18.239  1.00 10.900          O  
ATOM   1122  CB  VAL A  78     -17.848   9.918 -17.442  1.00 15.310          C  
ATOM   1123  CG1 VAL A  78     -18.541  10.501 -16.216  1.00 15.310          C  
ATOM   1124  CG2 VAL A  78     -18.240   8.460 -17.640  1.00 15.310          C  
ATOM   1125  H   VAL A  78     -16.492  10.084 -19.901  1.00 13.220          H  
ATOM   1126  HA  VAL A  78     -19.273  10.645 -18.881  1.00 13.080          H  
ATOM   1127  HB  VAL A  78     -16.784   9.985 -17.264  1.00 18.370          H  
ATOM   1128 1HG1 VAL A  78     -18.264   9.916 -15.343  1.00 18.370          H  
ATOM   1129 2HG1 VAL A  78     -18.245  11.524 -16.068  1.00 18.370          H  
ATOM   1130 3HG1 VAL A  78     -19.615  10.465 -16.349  1.00 18.370          H  
ATOM   1131 1HG2 VAL A  78     -17.980   7.888 -16.752  1.00 18.370          H  
ATOM   1132 2HG2 VAL A  78     -19.311   8.393 -17.818  1.00 18.370          H  
ATOM   1133 3HG2 VAL A  78     -17.713   8.047 -18.492  1.00 18.370          H  
ATOM   1134  N   SER A  79     -18.904  13.027 -18.496  1.00 11.070          N  
ATOM   1135  CA  SER A  79     -18.773  14.461 -18.260  1.00 11.290          C  
ATOM   1136  C   SER A  79     -18.239  14.720 -16.847  1.00 10.900          C  
ATOM   1137  O   SER A  79     -18.604  14.009 -15.899  1.00 10.960          O  
ATOM   1138  CB  SER A  79     -20.116  15.144 -18.448  1.00 15.720          C  
ATOM   1139  OG  SER A  79     -20.577  15.005 -19.771  1.00 15.720          O  
ATOM   1140  H   SER A  79     -19.816  12.649 -18.721  1.00 13.280          H  
ATOM   1141  HA  SER A  79     -18.061  14.872 -18.979  1.00 13.550          H  
ATOM   1142 1HB  SER A  79     -20.838  14.715 -17.762  1.00 18.860          H  
ATOM   1143 2HB  SER A  79     -20.021  16.203 -18.201  1.00 18.860          H  
ATOM   1144  HG  SER A  79     -21.419  15.471 -19.811  1.00 18.860          H  
ATOM   1145  N   ASP A  80     -17.445  15.777 -16.691  1.00 10.700          N  
ATOM   1146  CA  ASP A  80     -16.822  16.159 -15.424  1.00 10.550          C  
ATOM   1147  C   ASP A  80     -17.788  16.510 -14.298  1.00  9.740          C  
ATOM   1148  O   ASP A  80     -17.439  16.450 -13.121  1.00  9.410          O  
ATOM   1149  CB  ASP A  80     -15.884  17.317 -15.709  1.00 14.830          C  
ATOM   1150  CG  ASP A  80     -16.629  18.398 -16.424  1.00 14.830          C  
ATOM   1151  OD1 ASP A  80     -17.038  18.112 -17.548  1.00 14.830          O  
ATOM   1152  OD2 ASP A  80     -16.815  19.460 -15.899  1.00 14.830          O  
ATOM   1153  H   ASP A  80     -17.235  16.368 -17.504  1.00 12.840          H  
ATOM   1154  HA  ASP A  80     -16.216  15.317 -15.091  1.00 12.660          H  
ATOM   1155 1HB  ASP A  80     -15.484  17.714 -14.774  1.00 17.800          H  
ATOM   1156 2HB  ASP A  80     -15.048  16.981 -16.322  1.00 17.800          H  
ATOM   1157  N   THR A  81     -19.022  16.816 -14.652  1.00  9.640          N  
ATOM   1158  CA  THR A  81     -20.037  17.163 -13.677  1.00  9.190          C  
ATOM   1159  C   THR A  81     -20.669  15.918 -13.052  1.00  8.580          C  
ATOM   1160  O   THR A  81     -21.435  16.017 -12.092  1.00  8.460          O  
ATOM   1161  CB  THR A  81     -21.122  18.039 -14.323  1.00 13.050          C  
ATOM   1162  OG1 THR A  81     -21.749  17.320 -15.398  1.00 13.050          O  
ATOM   1163  CG2 THR A  81     -20.480  19.304 -14.879  1.00 13.050          C  
ATOM   1164  H   THR A  81     -19.256  16.841 -15.636  1.00 11.570          H  
ATOM   1165  HA  THR A  81     -19.565  17.735 -12.879  1.00 11.030          H  
ATOM   1166  HB  THR A  81     -21.873  18.298 -13.578  1.00 15.660          H  
ATOM   1167  HG1 THR A  81     -22.581  17.754 -15.624  1.00 15.660          H  
ATOM   1168 1HG2 THR A  81     -21.243  19.929 -15.339  1.00 15.660          H  
ATOM   1169 2HG2 THR A  81     -20.000  19.852 -14.069  1.00 15.660          H  
ATOM   1170 3HG2 THR A  81     -19.728  19.045 -15.628  1.00 15.660          H  
ATOM   1171  N   ASN A  82     -20.363  14.745 -13.612  1.00  8.440          N  
ATOM   1172  CA  ASN A  82     -20.876  13.484 -13.108  1.00  8.090          C  
ATOM   1173  C   ASN A  82     -19.725  12.583 -12.648  1.00  7.800          C  
ATOM   1174  O   ASN A  82     -19.885  11.762 -11.734  1.00  7.880          O  
ATOM   1175  CB  ASN A  82     -21.710  12.806 -14.179  1.00 11.470          C  
ATOM   1176  CG  ASN A  82     -22.944  13.598 -14.529  1.00 11.470          C  
ATOM   1177  OD1 ASN A  82     -23.929  13.700 -13.775  1.00 11.470          O  
ATOM   1178  ND2 ASN A  82     -22.922  14.169 -15.697  1.00 11.470          N  
ATOM   1179  H   ASN A  82     -19.729  14.732 -14.405  1.00 10.130          H  
ATOM   1180  HA  ASN A  82     -21.504  13.683 -12.241  1.00  9.710          H  
ATOM   1181 1HB  ASN A  82     -21.102  12.689 -15.080  1.00 13.760          H  
ATOM   1182 2HB  ASN A  82     -22.000  11.814 -13.860  1.00 13.760          H  
ATOM   1183 1HD2 ASN A  82     -23.704  14.711 -16.003  1.00 13.760          H  
ATOM   1184 2HD2 ASN A  82     -22.125  14.068 -16.284  1.00 13.760          H  
ATOM   1185  N   SER A  83     -18.548  12.754 -13.265  1.00  7.740          N  
ATOM   1186  CA  SER A  83     -17.405  11.888 -13.000  1.00  7.810          C  
ATOM   1187  C   SER A  83     -16.986  11.854 -11.554  1.00  7.460          C  
ATOM   1188  O   SER A  83     -16.649  12.873 -10.950  1.00  7.330          O  
ATOM   1189  CB  SER A  83     -16.213  12.305 -13.809  1.00 10.910          C  
ATOM   1190  OG  SER A  83     -15.107  11.511 -13.472  1.00 10.910          O  
ATOM   1191  H   SER A  83     -18.464  13.443 -14.009  1.00  9.290          H  
ATOM   1192  HA  SER A  83     -17.678  10.876 -13.288  1.00  9.370          H  
ATOM   1193 1HB  SER A  83     -16.426  12.210 -14.869  1.00 13.090          H  
ATOM   1194 2HB  SER A  83     -15.988  13.350 -13.617  1.00 13.090          H  
ATOM   1195  HG  SER A  83     -14.451  11.689 -14.164  1.00 13.090          H  
ATOM   1196  N   GLN A  84     -16.957  10.638 -11.020  1.00  7.560          N  
ATOM   1197  CA  GLN A  84     -16.631  10.312  -9.634  1.00  7.560          C  
ATOM   1198  C   GLN A  84     -17.575  11.015  -8.631  1.00  6.980          C  
ATOM   1199  O   GLN A  84     -17.258  11.126  -7.447  1.00  6.880          O  
ATOM   1200  CB  GLN A  84     -15.133  10.616  -9.394  1.00 10.580          C  
ATOM   1201  CG  GLN A  84     -14.543  10.127  -8.062  1.00 10.580          C  
ATOM   1202  CD  GLN A  84     -13.001  10.227  -8.018  1.00 10.580          C  
ATOM   1203  OE1 GLN A  84     -12.305  10.439  -9.030  1.00 10.580          O  
ATOM   1204  NE2 GLN A  84     -12.458  10.070  -6.813  1.00 10.580          N  
ATOM   1205  H   GLN A  84     -17.166   9.862 -11.658  1.00  9.070          H  
ATOM   1206  HA  GLN A  84     -16.763   9.254  -9.485  1.00  9.070          H  
ATOM   1207 1HB  GLN A  84     -14.547  10.187 -10.205  1.00 12.700          H  
ATOM   1208 2HB  GLN A  84     -14.979  11.694  -9.427  1.00 12.700          H  
ATOM   1209 1HG  GLN A  84     -14.912  10.746  -7.253  1.00 12.700          H  
ATOM   1210 2HG  GLN A  84     -14.830   9.091  -7.902  1.00 12.700          H  
ATOM   1211 1HE2 GLN A  84     -11.466  10.132  -6.684  1.00 12.700          H  
ATOM   1212 2HE2 GLN A  84     -13.045   9.904  -6.015  1.00 12.700          H  
ATOM   1213  N   ILE A  85     -18.771  11.410  -9.097  1.00  6.760          N  
ATOM   1214  CA  ILE A  85     -19.801  12.039  -8.269  1.00  6.440          C  
ATOM   1215  C   ILE A  85     -21.123  11.264  -8.296  1.00  5.700          C  
ATOM   1216  O   ILE A  85     -21.666  10.892  -7.256  1.00  5.630          O  
ATOM   1217  CB  ILE A  85     -20.106  13.474  -8.774  1.00  9.140          C  
ATOM   1218  CG1 ILE A  85     -18.849  14.337  -8.709  1.00  9.140          C  
ATOM   1219  CG2 ILE A  85     -21.241  14.098  -7.916  1.00  9.140          C  
ATOM   1220  CD1 ILE A  85     -18.960  15.656  -9.455  1.00  9.140          C  
ATOM   1221  H   ILE A  85     -18.957  11.299 -10.095  1.00  8.110          H  
ATOM   1222  HA  ILE A  85     -19.445  12.083  -7.243  1.00  7.730          H  
ATOM   1223  HB  ILE A  85     -20.421  13.440  -9.810  1.00 10.970          H  
ATOM   1224 1HG1 ILE A  85     -18.616  14.539  -7.668  1.00 10.970          H  
ATOM   1225 2HG1 ILE A  85     -18.026  13.792  -9.142  1.00 10.970          H  
ATOM   1226 1HG2 ILE A  85     -21.473  15.094  -8.265  1.00 10.970          H  
ATOM   1227 2HG2 ILE A  85     -22.146  13.502  -7.980  1.00 10.970          H  
ATOM   1228 3HG2 ILE A  85     -20.921  14.145  -6.874  1.00 10.970          H  
ATOM   1229 1HD1 ILE A  85     -18.017  16.195  -9.370  1.00 10.970          H  
ATOM   1230 2HD1 ILE A  85     -19.159  15.453 -10.511  1.00 10.970          H  
ATOM   1231 3HD1 ILE A  85     -19.750  16.271  -9.055  1.00 10.970          H  
ATOM   1232  N   ASN A  86     -21.666  11.141  -9.509  1.00  5.350          N  
ATOM   1233  CA  ASN A  86     -22.988  10.607  -9.840  1.00  4.850          C  
ATOM   1234  C   ASN A  86     -22.992   9.092 -10.013  1.00  4.840          C  
ATOM   1235  O   ASN A  86     -22.401   8.591 -10.978  1.00  4.630          O  
ATOM   1236  CB  ASN A  86     -23.480  11.273 -11.107  1.00  6.990          C  
ATOM   1237  CG  ASN A  86     -24.883  10.949 -11.455  1.00  6.990          C  
ATOM   1238  OD1 ASN A  86     -25.453   9.930 -11.030  1.00  6.990          O  
ATOM   1239  ND2 ASN A  86     -25.467  11.802 -12.258  1.00  6.990          N  
ATOM   1240  H   ASN A  86     -21.094  11.459 -10.293  1.00  6.420          H  
ATOM   1241  HA  ASN A  86     -23.671  10.840  -9.019  1.00  5.820          H  
ATOM   1242 1HB  ASN A  86     -23.378  12.356 -11.017  1.00  8.390          H  
ATOM   1243 2HB  ASN A  86     -22.844  10.957 -11.927  1.00  8.390          H  
ATOM   1244 1HD2 ASN A  86     -26.413  11.656 -12.550  1.00  8.390          H  
ATOM   1245 2HD2 ASN A  86     -24.945  12.600 -12.609  1.00  8.390          H  
ATOM   1246  N   GLU A  87     -23.712   8.349  -9.162  1.00  5.190          N  
ATOM   1247  CA  GLU A  87     -23.683   6.883  -9.202  1.00  5.290          C  
ATOM   1248  C   GLU A  87     -24.056   6.299 -10.574  1.00  5.470          C  
ATOM   1249  O   GLU A  87     -23.635   5.182 -10.911  1.00  5.300          O  
ATOM   1250  CB  GLU A  87     -24.606   6.295  -8.120  1.00  7.370          C  
ATOM   1251  CG  GLU A  87     -26.124   6.603  -8.249  1.00  7.370          C  
ATOM   1252  CD  GLU A  87     -26.530   7.905  -7.608  1.00  7.370          C  
ATOM   1253  OE1 GLU A  87     -25.684   8.760  -7.475  1.00  7.370          O  
ATOM   1254  OE2 GLU A  87     -27.674   8.042  -7.244  1.00  7.370          O  
ATOM   1255  H   GLU A  87     -24.253   8.810  -8.418  1.00  6.230          H  
ATOM   1256  HA  GLU A  87     -22.683   6.564  -8.953  1.00  6.350          H  
ATOM   1257 1HB  GLU A  87     -24.496   5.211  -8.110  1.00  8.840          H  
ATOM   1258 2HB  GLU A  87     -24.284   6.659  -7.145  1.00  8.840          H  
ATOM   1259 1HG  GLU A  87     -26.420   6.623  -9.292  1.00  8.840          H  
ATOM   1260 2HG  GLU A  87     -26.675   5.793  -7.773  1.00  8.840          H  
ATOM   1261  N   VAL A  88     -24.764   7.094 -11.384  1.00  5.880          N  
ATOM   1262  CA  VAL A  88     -25.198   6.743 -12.730  1.00  6.210          C  
ATOM   1263  C   VAL A  88     -24.012   6.491 -13.657  1.00  5.860          C  
ATOM   1264  O   VAL A  88     -24.102   5.642 -14.549  1.00  5.950          O  
ATOM   1265  CB  VAL A  88     -26.100   7.845 -13.323  1.00  8.560          C  
ATOM   1266  CG1 VAL A  88     -26.394   7.588 -14.805  1.00  8.560          C  
ATOM   1267  CG2 VAL A  88     -27.399   7.883 -12.521  1.00  8.560          C  
ATOM   1268  H   VAL A  88     -25.011   8.017 -11.018  1.00  7.060          H  
ATOM   1269  HA  VAL A  88     -25.786   5.829 -12.667  1.00  7.450          H  
ATOM   1270  HB  VAL A  88     -25.591   8.795 -13.263  1.00 10.270          H  
ATOM   1271 1HG1 VAL A  88     -27.033   8.383 -15.185  1.00 10.270          H  
ATOM   1272 2HG1 VAL A  88     -25.475   7.574 -15.386  1.00 10.270          H  
ATOM   1273 3HG1 VAL A  88     -26.902   6.631 -14.913  1.00 10.270          H  
ATOM   1274 1HG2 VAL A  88     -28.046   8.666 -12.913  1.00 10.270          H  
ATOM   1275 2HG2 VAL A  88     -27.901   6.920 -12.603  1.00 10.270          H  
ATOM   1276 3HG2 VAL A  88     -27.183   8.085 -11.473  1.00 10.270          H  
ATOM   1277  N   THR A  89     -22.946   7.292 -13.526  1.00  5.540          N  
ATOM   1278  CA  THR A  89     -21.782   7.131 -14.380  1.00  5.340          C  
ATOM   1279  C   THR A  89     -20.621   6.530 -13.588  1.00  4.850          C  
ATOM   1280  O   THR A  89     -19.745   5.871 -14.163  1.00  4.900          O  
ATOM   1281  CB  THR A  89     -21.349   8.489 -14.962  1.00  7.560          C  
ATOM   1282  OG1 THR A  89     -20.966   9.373 -13.897  1.00  7.560          O  
ATOM   1283  CG2 THR A  89     -22.513   9.122 -15.712  1.00  7.560          C  
ATOM   1284  H   THR A  89     -22.907   7.985 -12.778  1.00  6.650          H  
ATOM   1285  HA  THR A  89     -22.028   6.453 -15.196  1.00  6.410          H  
ATOM   1286  HB  THR A  89     -20.515   8.345 -15.630  1.00  9.070          H  
ATOM   1287  HG1 THR A  89     -20.062   9.174 -13.625  1.00  9.070          H  
ATOM   1288 1HG2 THR A  89     -22.202  10.082 -16.119  1.00  9.070          H  
ATOM   1289 2HG2 THR A  89     -22.818   8.463 -16.524  1.00  9.070          H  
ATOM   1290 3HG2 THR A  89     -23.350   9.274 -15.033  1.00  9.070          H  
ATOM   1291  N   VAL A  90     -20.666   6.685 -12.261  1.00  4.490          N  
ATOM   1292  CA  VAL A  90     -19.617   6.188 -11.393  1.00  4.100          C  
ATOM   1293  C   VAL A  90     -19.584   4.684 -11.351  1.00  4.210          C  
ATOM   1294  O   VAL A  90     -18.506   4.102 -11.434  1.00  4.020          O  
ATOM   1295  CB  VAL A  90     -19.721   6.766  -9.975  1.00  5.900          C  
ATOM   1296  CG1 VAL A  90     -18.735   6.091  -9.039  1.00  5.900          C  
ATOM   1297  CG2 VAL A  90     -19.413   8.218 -10.042  1.00  5.900          C  
ATOM   1298  H   VAL A  90     -21.421   7.233 -11.851  1.00  5.390          H  
ATOM   1299  HA  VAL A  90     -18.672   6.529 -11.794  1.00  4.920          H  
ATOM   1300  HB  VAL A  90     -20.687   6.614  -9.602  1.00  7.080          H  
ATOM   1301 1HG1 VAL A  90     -18.821   6.535  -8.048  1.00  7.080          H  
ATOM   1302 2HG1 VAL A  90     -18.939   5.023  -8.966  1.00  7.080          H  
ATOM   1303 3HG1 VAL A  90     -17.730   6.238  -9.414  1.00  7.080          H  
ATOM   1304 1HG2 VAL A  90     -19.477   8.652  -9.046  1.00  7.080          H  
ATOM   1305 2HG2 VAL A  90     -18.432   8.304 -10.429  1.00  7.080          H  
ATOM   1306 3HG2 VAL A  90     -20.084   8.734 -10.699  1.00  7.080          H  
ATOM   1307  N   THR A  91     -20.727   4.010 -11.230  1.00  4.610          N  
ATOM   1308  CA  THR A  91     -20.590   2.573 -11.149  1.00  4.850          C  
ATOM   1309  C   THR A  91     -19.785   2.028 -12.353  1.00  4.810          C  
ATOM   1310  O   THR A  91     -18.859   1.254 -12.108  1.00  4.640          O  
ATOM   1311  CB  THR A  91     -21.950   1.864 -10.909  1.00  6.690          C  
ATOM   1312  OG1 THR A  91     -22.481   2.278  -9.642  1.00  6.690          O  
ATOM   1313  CG2 THR A  91     -21.744   0.359 -10.920  1.00  6.690          C  
ATOM   1314  H   THR A  91     -21.637   4.477 -11.167  1.00  5.530          H  
ATOM   1315  HA  THR A  91     -19.999   2.353 -10.258  1.00  5.820          H  
ATOM   1316  HB  THR A  91     -22.664   2.136 -11.648  1.00  8.030          H  
ATOM   1317  HG1 THR A  91     -22.792   3.192  -9.716  1.00  8.030          H  
ATOM   1318 1HG2 THR A  91     -22.694  -0.135 -10.735  1.00  8.030          H  
ATOM   1319 2HG2 THR A  91     -21.364   0.052 -11.886  1.00  8.030          H  
ATOM   1320 3HG2 THR A  91     -21.031   0.081 -10.145  1.00  8.030          H  
ATOM   1321  N   PRO A  92     -20.097   2.339 -13.645  1.00  5.060          N  
ATOM   1322  CA  PRO A  92     -19.270   1.981 -14.801  1.00  5.160          C  
ATOM   1323  C   PRO A  92     -17.790   2.378 -14.663  1.00  4.700          C  
ATOM   1324  O   PRO A  92     -16.909   1.584 -15.018  1.00  4.770          O  
ATOM   1325  CB  PRO A  92     -19.954   2.777 -15.919  1.00  7.740          C  
ATOM   1326  CG  PRO A  92     -21.408   2.797 -15.513  1.00  7.740          C  
ATOM   1327  CD  PRO A  92     -21.399   2.949 -14.018  1.00  7.740          C  
ATOM   1328  HA  PRO A  92     -19.358   0.909 -14.989  1.00  6.190          H  
ATOM   1329 1HB  PRO A  92     -19.521   3.789 -15.984  1.00  9.290          H  
ATOM   1330 2HB  PRO A  92     -19.784   2.288 -16.891  1.00  9.290          H  
ATOM   1331 1HG  PRO A  92     -21.927   3.643 -16.001  1.00  9.290          H  
ATOM   1332 2HG  PRO A  92     -21.913   1.881 -15.842  1.00  9.290          H  
ATOM   1333 1HD  PRO A  92     -21.481   3.984 -13.739  1.00  9.290          H  
ATOM   1334 2HD  PRO A  92     -22.226   2.366 -13.673  1.00  9.290          H  
ATOM   1335  N   GLN A  93     -17.514   3.560 -14.086  1.00  4.290          N  
ATOM   1336  CA  GLN A  93     -16.139   4.008 -13.870  1.00  3.960          C  
ATOM   1337  C   GLN A  93     -15.373   3.120 -12.896  1.00  3.760          C  
ATOM   1338  O   GLN A  93     -14.158   2.947 -13.022  1.00  3.640          O  
ATOM   1339  CB  GLN A  93     -16.083   5.424 -13.347  1.00  5.680          C  
ATOM   1340  CG  GLN A  93     -16.436   6.548 -14.298  1.00  5.680          C  
ATOM   1341  CD  GLN A  93     -16.365   7.952 -13.604  1.00  5.680          C  
ATOM   1342  OE1 GLN A  93     -17.147   8.293 -12.683  1.00  5.680          O  
ATOM   1343  NE2 GLN A  93     -15.392   8.735 -14.058  1.00  5.680          N  
ATOM   1344  H   GLN A  93     -18.276   4.216 -13.870  1.00  5.150          H  
ATOM   1345  HA  GLN A  93     -15.619   3.977 -14.828  1.00  4.750          H  
ATOM   1346 1HB  GLN A  93     -16.731   5.501 -12.498  1.00  6.810          H  
ATOM   1347 2HB  GLN A  93     -15.124   5.559 -13.018  1.00  6.810          H  
ATOM   1348 1HG  GLN A  93     -15.720   6.540 -15.117  1.00  6.810          H  
ATOM   1349 2HG  GLN A  93     -17.432   6.396 -14.681  1.00  6.810          H  
ATOM   1350 1HE2 GLN A  93     -15.238   9.669 -13.690  1.00  6.810          H  
ATOM   1351 2HE2 GLN A  93     -14.771   8.392 -14.804  1.00  6.810          H  
ATOM   1352  N   VAL A  94     -16.073   2.651 -11.869  1.00  3.900          N  
ATOM   1353  CA  VAL A  94     -15.506   1.768 -10.865  1.00  3.990          C  
ATOM   1354  C   VAL A  94     -15.291   0.385 -11.472  1.00  4.270          C  
ATOM   1355  O   VAL A  94     -14.249  -0.234 -11.286  1.00  4.330          O  
ATOM   1356  CB  VAL A  94     -16.385   1.718  -9.605  1.00  5.550          C  
ATOM   1357  CG1 VAL A  94     -15.863   0.655  -8.632  1.00  5.550          C  
ATOM   1358  CG2 VAL A  94     -16.356   3.104  -8.942  1.00  5.550          C  
ATOM   1359  H   VAL A  94     -17.062   2.919 -11.811  1.00  4.680          H  
ATOM   1360  HA  VAL A  94     -14.539   2.167 -10.570  1.00  4.790          H  
ATOM   1361  HB  VAL A  94     -17.409   1.461  -9.885  1.00  6.660          H  
ATOM   1362 1HG1 VAL A  94     -16.492   0.639  -7.745  1.00  6.660          H  
ATOM   1363 2HG1 VAL A  94     -15.884  -0.329  -9.099  1.00  6.660          H  
ATOM   1364 3HG1 VAL A  94     -14.842   0.896  -8.349  1.00  6.660          H  
ATOM   1365 1HG2 VAL A  94     -16.982   3.103  -8.052  1.00  6.660          H  
ATOM   1366 2HG2 VAL A  94     -15.335   3.354  -8.668  1.00  6.660          H  
ATOM   1367 3HG2 VAL A  94     -16.727   3.846  -9.643  1.00  6.660          H  
ATOM   1368  N   ILE A  95     -16.268  -0.107 -12.229  1.00  4.580          N  
ATOM   1369  CA  ILE A  95     -16.156  -1.419 -12.865  1.00  5.010          C  
ATOM   1370  C   ILE A  95     -14.921  -1.442 -13.757  1.00  4.840          C  
ATOM   1371  O   ILE A  95     -14.158  -2.413 -13.755  1.00  4.970          O  
ATOM   1372  CB  ILE A  95     -17.410  -1.751 -13.700  1.00  6.840          C  
ATOM   1373  CG1 ILE A  95     -18.609  -1.973 -12.745  1.00  6.840          C  
ATOM   1374  CG2 ILE A  95     -17.146  -3.003 -14.588  1.00  6.840          C  
ATOM   1375  CD1 ILE A  95     -19.964  -1.991 -13.426  1.00  6.840          C  
ATOM   1376  H   ILE A  95     -17.127   0.440 -12.322  1.00  5.500          H  
ATOM   1377  HA  ILE A  95     -16.040  -2.175 -12.092  1.00  6.010          H  
ATOM   1378  HB  ILE A  95     -17.653  -0.902 -14.336  1.00  8.210          H  
ATOM   1379 1HG1 ILE A  95     -18.471  -2.923 -12.236  1.00  8.210          H  
ATOM   1380 2HG1 ILE A  95     -18.610  -1.187 -11.999  1.00  8.210          H  
ATOM   1381 1HG2 ILE A  95     -18.022  -3.231 -15.180  1.00  8.210          H  
ATOM   1382 2HG2 ILE A  95     -16.315  -2.823 -15.266  1.00  8.210          H  
ATOM   1383 3HG2 ILE A  95     -16.908  -3.857 -13.951  1.00  8.210          H  
ATOM   1384 1HD1 ILE A  95     -20.734  -2.154 -12.675  1.00  8.210          H  
ATOM   1385 2HD1 ILE A  95     -20.136  -1.037 -13.916  1.00  8.210          H  
ATOM   1386 3HD1 ILE A  95     -20.013  -2.786 -14.157  1.00  8.210          H  
ATOM   1387  N   ALA A  96     -14.700  -0.349 -14.482  1.00  4.630          N  
ATOM   1388  CA  ALA A  96     -13.589  -0.177 -15.399  1.00  4.660          C  
ATOM   1389  C   ALA A  96     -12.220  -0.380 -14.738  1.00  4.030          C  
ATOM   1390  O   ALA A  96     -11.242  -0.627 -15.445  1.00  4.090          O  
ATOM   1391  CB  ALA A  96     -13.642   1.201 -16.025  1.00  6.510          C  
ATOM   1392  H   ALA A  96     -15.399   0.400 -14.443  1.00  5.560          H  
ATOM   1393  HA  ALA A  96     -13.698  -0.923 -16.186  1.00  5.590          H  
ATOM   1394 1HB  ALA A  96     -12.834   1.308 -16.745  1.00  7.810          H  
ATOM   1395 2HB  ALA A  96     -14.602   1.334 -16.525  1.00  7.810          H  
ATOM   1396 3HB  ALA A  96     -13.536   1.952 -15.247  1.00  7.810          H  
ATOM   1397  N   LYS A  97     -12.111  -0.298 -13.398  1.00  3.540          N  
ATOM   1398  CA  LYS A  97     -10.829  -0.473 -12.704  1.00  3.440          C  
ATOM   1399  C   LYS A  97     -10.184  -1.820 -13.033  1.00  3.260          C  
ATOM   1400  O   LYS A  97      -8.949  -1.935 -13.032  1.00  3.110          O  
ATOM   1401  CB  LYS A  97     -10.996  -0.391 -11.180  1.00  4.860          C  
ATOM   1402  CG  LYS A  97     -11.283   1.001 -10.581  1.00  4.860          C  
ATOM   1403  CD  LYS A  97     -11.490   0.877  -9.052  1.00  4.860          C  
ATOM   1404  CE  LYS A  97     -11.695   2.224  -8.355  1.00  4.860          C  
ATOM   1405  NZ  LYS A  97     -11.935   2.055  -6.877  1.00  4.860          N  
ATOM   1406  H   LYS A  97     -12.947  -0.142 -12.827  1.00  4.250          H  
ATOM   1407  HA  LYS A  97     -10.153   0.317 -13.029  1.00  4.130          H  
ATOM   1408 1HB  LYS A  97     -11.820  -1.044 -10.886  1.00  5.830          H  
ATOM   1409 2HB  LYS A  97     -10.097  -0.779 -10.701  1.00  5.830          H  
ATOM   1410 1HG  LYS A  97     -10.442   1.669 -10.776  1.00  5.830          H  
ATOM   1411 2HG  LYS A  97     -12.177   1.422 -11.043  1.00  5.830          H  
ATOM   1412 1HD  LYS A  97     -12.378   0.266  -8.877  1.00  5.830          H  
ATOM   1413 2HD  LYS A  97     -10.637   0.374  -8.602  1.00  5.830          H  
ATOM   1414 1HE  LYS A  97     -10.802   2.839  -8.498  1.00  5.830          H  
ATOM   1415 2HE  LYS A  97     -12.547   2.725  -8.795  1.00  5.830          H  
ATOM   1416 1HZ  LYS A  97     -12.058   2.954  -6.438  1.00  5.830          H  
ATOM   1417 2HZ  LYS A  97     -12.756   1.496  -6.730  1.00  5.830          H  
ATOM   1418 3HZ  LYS A  97     -11.119   1.570  -6.441  1.00  5.830          H  
ATOM   1419  N   GLU A  98     -11.006  -2.817 -13.395  1.00  3.420          N  
ATOM   1420  CA  GLU A  98     -10.535  -4.160 -13.714  1.00  3.460          C  
ATOM   1421  C   GLU A  98      -9.575  -4.122 -14.910  1.00  3.660          C  
ATOM   1422  O   GLU A  98      -8.711  -4.992 -15.069  1.00  3.780          O  
ATOM   1423  CB  GLU A  98     -11.719  -5.084 -14.011  1.00  4.830          C  
ATOM   1424  CG  GLU A  98     -12.646  -5.333 -12.800  1.00  4.830          C  
ATOM   1425  CD  GLU A  98     -11.952  -5.945 -11.622  1.00  4.830          C  
ATOM   1426  OE1 GLU A  98     -11.190  -6.850 -11.801  1.00  4.830          O  
ATOM   1427  OE2 GLU A  98     -12.184  -5.483 -10.519  1.00  4.830          O  
ATOM   1428  H   GLU A  98     -12.021  -2.652 -13.393  1.00  4.100          H  
ATOM   1429  HA  GLU A  98     -10.009  -4.556 -12.856  1.00  4.150          H  
ATOM   1430 1HB  GLU A  98     -12.328  -4.647 -14.807  1.00  5.790          H  
ATOM   1431 2HB  GLU A  98     -11.354  -6.049 -14.364  1.00  5.790          H  
ATOM   1432 1HG  GLU A  98     -13.077  -4.381 -12.488  1.00  5.790          H  
ATOM   1433 2HG  GLU A  98     -13.464  -5.980 -13.110  1.00  5.790          H  
ATOM   1434  N   THR A  99      -9.698  -3.071 -15.734  1.00  3.850          N  
ATOM   1435  CA  THR A  99      -8.888  -2.847 -16.921  1.00  4.170          C  
ATOM   1436  C   THR A  99      -7.419  -2.904 -16.561  1.00  3.900          C  
ATOM   1437  O   THR A  99      -6.607  -3.416 -17.333  1.00  4.000          O  
ATOM   1438  CB  THR A  99      -9.171  -1.461 -17.553  1.00  5.710          C  
ATOM   1439  OG1 THR A  99     -10.549  -1.372 -17.925  1.00  5.710          O  
ATOM   1440  CG2 THR A  99      -8.302  -1.253 -18.796  1.00  5.710          C  
ATOM   1441  H   THR A  99     -10.396  -2.360 -15.517  1.00  4.620          H  
ATOM   1442  HA  THR A  99      -9.104  -3.627 -17.650  1.00  5.000          H  
ATOM   1443  HB  THR A  99      -8.952  -0.678 -16.827  1.00  6.850          H  
ATOM   1444  HG1 THR A  99     -11.071  -1.209 -17.117  1.00  6.850          H  
ATOM   1445 1HG2 THR A  99      -8.522  -0.278 -19.223  1.00  6.850          H  
ATOM   1446 2HG2 THR A  99      -7.246  -1.294 -18.537  1.00  6.850          H  
ATOM   1447 3HG2 THR A  99      -8.525  -2.029 -19.526  1.00  6.850          H  
ATOM   1448  N   VAL A 100      -7.065  -2.313 -15.418  1.00  3.650          N  
ATOM   1449  CA  VAL A 100      -5.685  -2.302 -15.003  1.00  3.530          C  
ATOM   1450  C   VAL A 100      -5.398  -3.354 -13.945  1.00  3.180          C  
ATOM   1451  O   VAL A 100      -4.313  -3.915 -13.932  1.00  3.250          O  
ATOM   1452  CB  VAL A 100      -5.240  -0.898 -14.554  1.00  4.990          C  
ATOM   1453  CG1 VAL A 100      -5.359   0.045 -15.734  1.00  4.990          C  
ATOM   1454  CG2 VAL A 100      -6.101  -0.395 -13.381  1.00  4.990          C  
ATOM   1455  H   VAL A 100      -7.783  -1.916 -14.811  1.00  4.380          H  
ATOM   1456  HA  VAL A 100      -5.090  -2.543 -15.874  1.00  4.240          H  
ATOM   1457  HB  VAL A 100      -4.194  -0.933 -14.255  1.00  5.990          H  
ATOM   1458 1HG1 VAL A 100      -5.033   1.031 -15.444  1.00  5.990          H  
ATOM   1459 2HG1 VAL A 100      -4.739  -0.318 -16.550  1.00  5.990          H  
ATOM   1460 3HG1 VAL A 100      -6.394   0.092 -16.062  1.00  5.990          H  
ATOM   1461 1HG2 VAL A 100      -5.778   0.594 -13.091  1.00  5.990          H  
ATOM   1462 2HG2 VAL A 100      -7.140  -0.348 -13.685  1.00  5.990          H  
ATOM   1463 3HG2 VAL A 100      -6.005  -1.057 -12.527  1.00  5.990          H  
ATOM   1464  N   LYS A 101      -6.357  -3.678 -13.082  1.00  2.930          N  
ATOM   1465  CA  LYS A 101      -6.065  -4.654 -12.034  1.00  2.790          C  
ATOM   1466  C   LYS A 101      -5.564  -5.977 -12.618  1.00  2.980          C  
ATOM   1467  O   LYS A 101      -4.673  -6.611 -12.052  1.00  3.100          O  
ATOM   1468  CB  LYS A 101      -7.296  -4.911 -11.181  1.00  3.960          C  
ATOM   1469  CG  LYS A 101      -7.675  -3.771 -10.218  1.00  3.960          C  
ATOM   1470  CD  LYS A 101      -9.083  -3.984  -9.632  1.00  3.960          C  
ATOM   1471  CE  LYS A 101      -9.177  -5.226  -8.718  1.00  3.960          C  
ATOM   1472  NZ  LYS A 101     -10.548  -5.400  -8.176  1.00  3.960          N  
ATOM   1473  H   LYS A 101      -7.263  -3.204 -13.123  1.00  3.520          H  
ATOM   1474  HA  LYS A 101      -5.279  -4.259 -11.398  1.00  3.350          H  
ATOM   1475 1HB  LYS A 101      -8.135  -5.128 -11.822  1.00  4.750          H  
ATOM   1476 2HB  LYS A 101      -7.108  -5.804 -10.592  1.00  4.750          H  
ATOM   1477 1HG  LYS A 101      -6.951  -3.719  -9.406  1.00  4.750          H  
ATOM   1478 2HG  LYS A 101      -7.654  -2.824 -10.761  1.00  4.750          H  
ATOM   1479 1HD  LYS A 101      -9.365  -3.103  -9.055  1.00  4.750          H  
ATOM   1480 2HD  LYS A 101      -9.801  -4.098 -10.446  1.00  4.750          H  
ATOM   1481 1HE  LYS A 101      -8.930  -6.119  -9.286  1.00  4.750          H  
ATOM   1482 2HE  LYS A 101      -8.477  -5.122  -7.890  1.00  4.750          H  
ATOM   1483 1HZ  LYS A 101     -10.592  -6.221  -7.597  1.00  4.750          H  
ATOM   1484 2HZ  LYS A 101     -10.820  -4.596  -7.639  1.00  4.750          H  
ATOM   1485 3HZ  LYS A 101     -11.191  -5.511  -8.984  1.00  4.750          H  
ATOM   1486  N   GLU A 102      -6.131  -6.377 -13.761  1.00  3.200          N  
ATOM   1487  CA  GLU A 102      -5.789  -7.623 -14.444  1.00  3.560          C  
ATOM   1488  C   GLU A 102      -4.809  -7.484 -15.631  1.00  3.820          C  
ATOM   1489  O   GLU A 102      -4.742  -8.387 -16.471  1.00  4.180          O  
ATOM   1490  CB  GLU A 102      -7.072  -8.304 -14.931  1.00  4.840          C  
ATOM   1491  CG  GLU A 102      -8.029  -8.746 -13.817  1.00  4.840          C  
ATOM   1492  CD  GLU A 102      -7.451  -9.834 -12.939  1.00  4.840          C  
ATOM   1493  OE1 GLU A 102      -6.823 -10.718 -13.471  1.00  4.840          O  
ATOM   1494  OE2 GLU A 102      -7.637  -9.785 -11.750  1.00  4.840          O  
ATOM   1495  H   GLU A 102      -6.888  -5.811 -14.163  1.00  3.840          H  
ATOM   1496  HA  GLU A 102      -5.319  -8.280 -13.712  1.00  4.270          H  
ATOM   1497 1HB  GLU A 102      -7.619  -7.612 -15.577  1.00  5.810          H  
ATOM   1498 2HB  GLU A 102      -6.822  -9.180 -15.526  1.00  5.810          H  
ATOM   1499 1HG  GLU A 102      -8.278  -7.882 -13.194  1.00  5.810          H  
ATOM   1500 2HG  GLU A 102      -8.953  -9.104 -14.270  1.00  5.810          H  
ATOM   1501  N   ASN A 103      -4.082  -6.366 -15.754  1.00  3.740          N  
ATOM   1502  CA  ASN A 103      -3.191  -6.199 -16.912  1.00  4.120          C  
ATOM   1503  C   ASN A 103      -1.801  -6.878 -16.830  1.00  4.000          C  
ATOM   1504  O   ASN A 103      -1.451  -7.583 -15.874  1.00  4.140          O  
ATOM   1505  CB  ASN A 103      -3.068  -4.717 -17.253  1.00  5.620          C  
ATOM   1506  CG  ASN A 103      -2.450  -3.932 -16.173  1.00  5.620          C  
ATOM   1507  OD1 ASN A 103      -1.934  -4.517 -15.234  1.00  5.620          O  
ATOM   1508  ND2 ASN A 103      -2.499  -2.630 -16.279  1.00  5.620          N  
ATOM   1509  H   ASN A 103      -4.147  -5.625 -15.047  1.00  4.490          H  
ATOM   1510  HA  ASN A 103      -3.695  -6.659 -17.763  1.00  4.940          H  
ATOM   1511 1HB  ASN A 103      -2.503  -4.580 -18.158  1.00  6.740          H  
ATOM   1512 2HB  ASN A 103      -4.065  -4.314 -17.433  1.00  6.740          H  
ATOM   1513 1HD2 ASN A 103      -2.129  -2.006 -15.540  1.00  6.740          H  
ATOM   1514 2HD2 ASN A 103      -2.918  -2.197 -17.108  1.00  6.740          H  
ATOM   1515  N   GLY A 104      -1.001  -6.653 -17.882  1.00  4.090          N  
ATOM   1516  CA  GLY A 104       0.316  -7.267 -18.088  1.00  4.300          C  
ATOM   1517  C   GLY A 104       1.470  -6.712 -17.255  1.00  4.050          C  
ATOM   1518  O   GLY A 104       2.401  -6.099 -17.801  1.00  4.250          O  
ATOM   1519  H   GLY A 104      -1.346  -6.056 -18.616  1.00  4.910          H  
ATOM   1520 1HA  GLY A 104       0.227  -8.336 -17.889  1.00  5.160          H  
ATOM   1521 2HA  GLY A 104       0.575  -7.181 -19.142  1.00  5.160          H  
ATOM   1522  N   LEU A 105       1.382  -6.924 -15.948  1.00  3.900          N  
ATOM   1523  CA  LEU A 105       2.390  -6.486 -14.981  1.00  3.980          C  
ATOM   1524  C   LEU A 105       3.070  -7.595 -14.193  1.00  3.890          C  
ATOM   1525  O   LEU A 105       2.537  -8.695 -14.044  1.00  3.840          O  
ATOM   1526  CB  LEU A 105       1.755  -5.514 -14.008  1.00  5.540          C  
ATOM   1527  CG  LEU A 105       1.154  -4.264 -14.631  1.00  5.540          C  
ATOM   1528  CD1 LEU A 105       0.429  -3.499 -13.553  1.00  5.540          C  
ATOM   1529  CD2 LEU A 105       2.243  -3.433 -15.281  1.00  5.540          C  
ATOM   1530  H   LEU A 105       0.526  -7.397 -15.632  1.00  4.680          H  
ATOM   1531  HA  LEU A 105       3.182  -5.993 -15.530  1.00  4.780          H  
ATOM   1532 1HB  LEU A 105       0.952  -6.037 -13.488  1.00  6.650          H  
ATOM   1533 2HB  LEU A 105       2.503  -5.212 -13.271  1.00  6.650          H  
ATOM   1534  HG  LEU A 105       0.442  -4.529 -15.389  1.00  6.650          H  
ATOM   1535 1HD1 LEU A 105      -0.019  -2.593 -13.979  1.00  6.650          H  
ATOM   1536 2HD1 LEU A 105      -0.363  -4.126 -13.138  1.00  6.650          H  
ATOM   1537 3HD1 LEU A 105       1.101  -3.233 -12.773  1.00  6.650          H  
ATOM   1538 1HD2 LEU A 105       1.808  -2.537 -15.697  1.00  6.650          H  
ATOM   1539 2HD2 LEU A 105       2.975  -3.170 -14.571  1.00  6.650          H  
ATOM   1540 3HD2 LEU A 105       2.714  -3.981 -16.066  1.00  6.650          H  
ATOM   1541  N   GLN A 106       4.282  -7.300 -13.731  1.00  4.290          N  
ATOM   1542  CA  GLN A 106       5.065  -8.170 -12.870  1.00  4.480          C  
ATOM   1543  C   GLN A 106       5.135  -7.557 -11.477  1.00  4.560          C  
ATOM   1544  O   GLN A 106       5.047  -6.342 -11.333  1.00  4.550          O  
ATOM   1545  CB  GLN A 106       6.481  -8.325 -13.436  1.00  6.200          C  
ATOM   1546  CG  GLN A 106       6.530  -8.871 -14.858  1.00  6.200          C  
ATOM   1547  CD  GLN A 106       6.048 -10.283 -14.930  1.00  6.200          C  
ATOM   1548  OE1 GLN A 106       6.556 -11.153 -14.218  1.00  6.200          O  
ATOM   1549  NE2 GLN A 106       5.053 -10.530 -15.765  1.00  6.200          N  
ATOM   1550  H   GLN A 106       4.665  -6.391 -13.944  1.00  5.150          H  
ATOM   1551  HA  GLN A 106       4.580  -9.144 -12.797  1.00  5.380          H  
ATOM   1552 1HB  GLN A 106       6.980  -7.354 -13.436  1.00  7.440          H  
ATOM   1553 2HB  GLN A 106       7.060  -8.985 -12.796  1.00  7.440          H  
ATOM   1554 1HG  GLN A 106       5.903  -8.259 -15.502  1.00  7.440          H  
ATOM   1555 2HG  GLN A 106       7.558  -8.846 -15.219  1.00  7.440          H  
ATOM   1556 1HE2 GLN A 106       4.679 -11.455 -15.846  1.00  7.440          H  
ATOM   1557 2HE2 GLN A 106       4.661  -9.787 -16.311  1.00  7.440          H  
ATOM   1558  N   LYS A 107       5.273  -8.378 -10.447  1.00  5.000          N  
ATOM   1559  CA  LYS A 107       5.493  -7.867  -9.093  1.00  5.520          C  
ATOM   1560  C   LYS A 107       4.599  -6.696  -8.591  1.00  5.780          C  
ATOM   1561  O   LYS A 107       5.177  -5.697  -8.178  1.00  6.180          O  
ATOM   1562  CB  LYS A 107       6.956  -7.435  -8.943  1.00  7.520          C  
ATOM   1563  CG  LYS A 107       8.007  -8.504  -9.224  1.00  7.520          C  
ATOM   1564  CD  LYS A 107       8.001  -9.633  -8.192  1.00  7.520          C  
ATOM   1565  CE  LYS A 107       9.143 -10.615  -8.449  1.00  7.520          C  
ATOM   1566  NZ  LYS A 107       9.139 -11.756  -7.473  1.00  7.520          N  
ATOM   1567  H   LYS A 107       5.258  -9.378 -10.608  1.00  6.000          H  
ATOM   1568  HA  LYS A 107       5.340  -8.698  -8.415  1.00  6.620          H  
ATOM   1569 1HB  LYS A 107       7.157  -6.603  -9.612  1.00  9.020          H  
ATOM   1570 2HB  LYS A 107       7.131  -7.088  -7.940  1.00  9.020          H  
ATOM   1571 1HG  LYS A 107       7.840  -8.922 -10.216  1.00  9.020          H  
ATOM   1572 2HG  LYS A 107       8.988  -8.031  -9.201  1.00  9.020          H  
ATOM   1573 1HD  LYS A 107       8.110  -9.213  -7.194  1.00  9.020          H  
ATOM   1574 2HD  LYS A 107       7.064 -10.186  -8.235  1.00  9.020          H  
ATOM   1575 1HE  LYS A 107       9.048 -11.013  -9.459  1.00  9.020          H  
ATOM   1576 2HE  LYS A 107      10.091 -10.084  -8.368  1.00  9.020          H  
ATOM   1577 1HZ  LYS A 107       9.910 -12.379  -7.677  1.00  9.020          H  
ATOM   1578 2HZ  LYS A 107       9.238 -11.395  -6.529  1.00  9.020          H  
ATOM   1579 3HZ  LYS A 107       8.270 -12.266  -7.545  1.00  9.020          H  
ATOM   1580  N   ASN A 108       3.232  -6.778  -8.534  1.00  5.900          N  
ATOM   1581  CA  ASN A 108       2.295  -7.856  -8.898  1.00  6.410          C  
ATOM   1582  C   ASN A 108       2.707  -9.179  -8.275  1.00  6.340          C  
ATOM   1583  O   ASN A 108       2.918 -10.172  -8.972  1.00  6.430          O  
ATOM   1584  CB  ASN A 108       2.001  -7.955 -10.396  1.00  8.770          C  
ATOM   1585  CG  ASN A 108       0.763  -8.745 -10.687  1.00  8.770          C  
ATOM   1586  OD1 ASN A 108      -0.134  -8.858  -9.837  1.00  8.770          O  
ATOM   1587  ND2 ASN A 108       0.673  -9.276 -11.876  1.00  8.770          N  
ATOM   1588  H   ASN A 108       2.775  -5.947  -8.134  1.00  7.080          H  
ATOM   1589  HA  ASN A 108       1.337  -7.605  -8.441  1.00  7.690          H  
ATOM   1590 1HB  ASN A 108       1.933  -6.962 -10.846  1.00 10.520          H  
ATOM   1591 2HB  ASN A 108       2.756  -8.488 -10.893  1.00 10.520          H  
ATOM   1592 1HD2 ASN A 108      -0.136  -9.802 -12.131  1.00 10.520          H  
ATOM   1593 2HD2 ASN A 108       1.413  -9.139 -12.564  1.00 10.520          H  
ATOM   1594  N   GLY A 109       2.908  -9.157  -6.955  1.00  6.500          N  
ATOM   1595  CA  GLY A 109       3.338 -10.335  -6.208  1.00  6.750          C  
ATOM   1596  C   GLY A 109       4.609 -10.113  -5.382  1.00  6.800          C  
ATOM   1597  O   GLY A 109       5.070 -11.028  -4.696  1.00  6.780          O  
ATOM   1598  H   GLY A 109       2.709  -8.301  -6.452  1.00  7.800          H  
ATOM   1599 1HA  GLY A 109       2.531 -10.643  -5.544  1.00  8.100          H  
ATOM   1600 2HA  GLY A 109       3.499 -11.160  -6.900  1.00  8.100          H  
ATOM   1601  N   GLY A 110       5.193  -8.917  -5.450  1.00  7.160          N  
ATOM   1602  CA  GLY A 110       6.382  -8.622  -4.658  1.00  7.470          C  
ATOM   1603  C   GLY A 110       5.937  -8.021  -3.338  1.00  7.390          C  
ATOM   1604  O   GLY A 110       4.741  -8.014  -3.032  1.00  7.500          O  
ATOM   1605  H   GLY A 110       4.799  -8.192  -6.028  1.00  8.590          H  
ATOM   1606 1HA  GLY A 110       6.956  -9.532  -4.477  1.00  8.960          H  
ATOM   1607 2HA  GLY A 110       7.032  -7.928  -5.186  1.00  8.960          H  
ATOM   1608  N   LYS A 111       6.873  -7.495  -2.559  1.00  7.480          N  
ATOM   1609  CA  LYS A 111       6.501  -6.917  -1.270  1.00  7.710          C  
ATOM   1610  C   LYS A 111       6.844  -5.441  -1.195  1.00  8.040          C  
ATOM   1611  O   LYS A 111       7.857  -5.003  -1.715  1.00  8.080          O  
ATOM   1612  CB  LYS A 111       7.191  -7.670  -0.129  1.00 10.700          C  
ATOM   1613  CG  LYS A 111       6.901  -9.183  -0.075  1.00 10.700          C  
ATOM   1614  CD  LYS A 111       5.434  -9.498   0.252  1.00 10.700          C  
ATOM   1615  CE  LYS A 111       5.208 -10.999   0.389  1.00 10.700          C  
ATOM   1616  NZ  LYS A 111       3.770 -11.328   0.627  1.00 10.700          N  
ATOM   1617  H   LYS A 111       7.861  -7.538  -2.855  1.00  8.980          H  
ATOM   1618  HA  LYS A 111       5.422  -6.995  -1.146  1.00  9.250          H  
ATOM   1619 1HB  LYS A 111       8.268  -7.552  -0.226  1.00 12.840          H  
ATOM   1620 2HB  LYS A 111       6.904  -7.234   0.827  1.00 12.840          H  
ATOM   1621 1HG  LYS A 111       7.151  -9.626  -1.041  1.00 12.840          H  
ATOM   1622 2HG  LYS A 111       7.539  -9.640   0.680  1.00 12.840          H  
ATOM   1623 1HD  LYS A 111       5.145  -9.003   1.180  1.00 12.840          H  
ATOM   1624 2HD  LYS A 111       4.791  -9.138  -0.551  1.00 12.840          H  
ATOM   1625 1HE  LYS A 111       5.535 -11.491  -0.527  1.00 12.840          H  
ATOM   1626 2HE  LYS A 111       5.798 -11.373   1.223  1.00 12.840          H  
ATOM   1627 1HZ  LYS A 111       3.661 -12.330   0.711  1.00 12.840          H  
ATOM   1628 2HZ  LYS A 111       3.455 -10.885   1.480  1.00 12.840          H  
ATOM   1629 3HZ  LYS A 111       3.217 -10.993  -0.153  1.00 12.840          H  
ATOM   1630  N   ARG A 112       6.079  -4.674  -0.423  1.00  8.570          N  
ATOM   1631  CA  ARG A 112       6.383  -3.244  -0.282  1.00  9.140          C  
ATOM   1632  C   ARG A 112       7.802  -3.030   0.266  1.00  9.570          C  
ATOM   1633  O   ARG A 112       8.528  -2.131  -0.161  1.00  9.880          O  
ATOM   1634  CB  ARG A 112       5.357  -2.562   0.609  1.00 12.570          C  
ATOM   1635  CG  ARG A 112       3.947  -2.470  -0.008  1.00 12.570          C  
ATOM   1636  CD  ARG A 112       3.008  -1.665   0.829  1.00 12.570          C  
ATOM   1637  NE  ARG A 112       1.615  -1.730   0.330  1.00 12.570          N  
ATOM   1638  CZ  ARG A 112       0.674  -2.628   0.732  1.00 12.570          C  
ATOM   1639  NH1 ARG A 112       0.970  -3.553   1.632  1.00 12.570          N  
ATOM   1640  NH2 ARG A 112      -0.551  -2.582   0.220  1.00 12.570          N  
ATOM   1641  H   ARG A 112       5.260  -5.071   0.018  1.00 10.280          H  
ATOM   1642  HA  ARG A 112       6.322  -2.782  -1.267  1.00 10.970          H  
ATOM   1643 1HB  ARG A 112       5.279  -3.096   1.554  1.00 15.080          H  
ATOM   1644 2HB  ARG A 112       5.692  -1.547   0.830  1.00 15.080          H  
ATOM   1645 1HG  ARG A 112       4.021  -1.993  -0.988  1.00 15.080          H  
ATOM   1646 2HG  ARG A 112       3.532  -3.468  -0.130  1.00 15.080          H  
ATOM   1647 1HD  ARG A 112       3.034  -2.005   1.860  1.00 15.080          H  
ATOM   1648 2HD  ARG A 112       3.325  -0.621   0.793  1.00 15.080          H  
ATOM   1649  HE  ARG A 112       1.333  -1.040  -0.365  1.00 15.080          H  
ATOM   1650 1HH1 ARG A 112       1.894  -3.602   2.029  1.00 15.080          H  
ATOM   1651 2HH1 ARG A 112       0.265  -4.215   1.924  1.00 15.080          H  
ATOM   1652 1HH2 ARG A 112      -0.808  -1.868  -0.494  1.00 15.080          H  
ATOM   1653 2HH2 ARG A 112      -1.251  -3.244   0.508  1.00 15.080          H  
ATOM   1654  N   ASP A 113       8.256  -3.925   1.136  1.00  9.800          N  
ATOM   1655  CA  ASP A 113       9.592  -3.834   1.725  1.00 10.280          C  
ATOM   1656  C   ASP A 113      10.710  -3.862   0.663  1.00 10.400          C  
ATOM   1657  O   ASP A 113      11.825  -3.397   0.907  1.00 10.760          O  
ATOM   1658  CB  ASP A 113       9.818  -5.003   2.685  1.00 14.200          C  
ATOM   1659  CG  ASP A 113       8.988  -4.927   3.964  1.00 14.200          C  
ATOM   1660  OD1 ASP A 113       8.427  -3.898   4.256  1.00 14.200          O  
ATOM   1661  OD2 ASP A 113       8.913  -5.926   4.630  1.00 14.200          O  
ATOM   1662  H   ASP A 113       7.637  -4.658   1.450  1.00 11.760          H  
ATOM   1663  HA  ASP A 113       9.663  -2.895   2.275  1.00 12.340          H  
ATOM   1664 1HB  ASP A 113       9.586  -5.937   2.173  1.00 17.040          H  
ATOM   1665 2HB  ASP A 113      10.873  -5.039   2.960  1.00 17.040          H  
ATOM   1666  N   GLU A 114      10.417  -4.457  -0.497  1.00 10.300          N  
ATOM   1667  CA  GLU A 114      11.339  -4.620  -1.614  1.00 10.620          C  
ATOM   1668  C   GLU A 114      11.264  -3.430  -2.576  1.00 10.660          C  
ATOM   1669  O   GLU A 114      12.041  -3.341  -3.534  1.00 10.860          O  
ATOM   1670  CB  GLU A 114      10.951  -5.890  -2.391  1.00 14.740          C  
ATOM   1671  CG  GLU A 114      11.075  -7.204  -1.613  1.00 14.740          C  
ATOM   1672  CD  GLU A 114      10.441  -8.384  -2.345  1.00 14.740          C  
ATOM   1673  OE1 GLU A 114       9.670  -8.151  -3.265  1.00 14.740          O  
ATOM   1674  OE2 GLU A 114      10.716  -9.504  -1.988  1.00 14.740          O  
ATOM   1675  H   GLU A 114       9.464  -4.781  -0.658  1.00 12.360          H  
ATOM   1676  HA  GLU A 114      12.353  -4.706  -1.227  1.00 12.740          H  
ATOM   1677 1HB  GLU A 114       9.931  -5.798  -2.746  1.00 17.690          H  
ATOM   1678 2HB  GLU A 114      11.583  -5.973  -3.274  1.00 17.690          H  
ATOM   1679 1HG  GLU A 114      12.128  -7.415  -1.444  1.00 17.690          H  
ATOM   1680 2HG  GLU A 114      10.599  -7.083  -0.643  1.00 17.690          H  
ATOM   1681  N   PHE A 115      10.283  -2.554  -2.355  1.00 10.660          N  
ATOM   1682  CA  PHE A 115       9.991  -1.441  -3.240  1.00 10.930          C  
ATOM   1683  C   PHE A 115      10.259  -0.072  -2.616  1.00 11.560          C  
ATOM   1684  O   PHE A 115      10.836   0.808  -3.260  1.00 12.220          O  
ATOM   1685  CB  PHE A 115       8.518  -1.497  -3.624  1.00 15.190          C  
ATOM   1686  CG  PHE A 115       8.056  -2.752  -4.341  1.00 15.190          C  
ATOM   1687  CD1 PHE A 115       6.721  -3.126  -4.241  1.00 15.190          C  
ATOM   1688  CD2 PHE A 115       8.907  -3.554  -5.130  1.00 15.190          C  
ATOM   1689  CE1 PHE A 115       6.243  -4.226  -4.887  1.00 15.190          C  
ATOM   1690  CE2 PHE A 115       8.412  -4.661  -5.775  1.00 15.190          C  
ATOM   1691  CZ  PHE A 115       7.080  -4.986  -5.651  1.00 15.190          C  
ATOM   1692  H   PHE A 115       9.707  -2.657  -1.525  1.00 12.790          H  
ATOM   1693  HA  PHE A 115      10.617  -1.525  -4.128  1.00 13.120          H  
ATOM   1694 1HB  PHE A 115       7.925  -1.405  -2.716  1.00 18.230          H  
ATOM   1695 2HB  PHE A 115       8.274  -0.641  -4.243  1.00 18.230          H  
ATOM   1696  HD1 PHE A 115       6.040  -2.520  -3.645  1.00 18.230          H  
ATOM   1697  HD2 PHE A 115       9.962  -3.305  -5.242  1.00 18.230          H  
ATOM   1698  HE1 PHE A 115       5.183  -4.495  -4.801  1.00 18.230          H  
ATOM   1699  HE2 PHE A 115       9.072  -5.278  -6.385  1.00 18.230          H  
ATOM   1700  HZ  PHE A 115       6.680  -5.843  -6.163  1.00 18.230          H  
ATOM   1701  N   SER A 116       9.903   0.106  -1.338  1.00 11.530          N  
ATOM   1702  CA  SER A 116      10.017   1.399  -0.643  1.00 12.290          C  
ATOM   1703  C   SER A 116      11.446   1.728  -0.189  1.00 12.460          C  
ATOM   1704  O   SER A 116      11.693   2.112   0.963  1.00 12.330          O  
ATOM   1705  CB  SER A 116       9.119   1.353   0.591  1.00 16.900          C  
ATOM   1706  OG  SER A 116       7.756   1.291   0.246  1.00 16.900          O  
ATOM   1707  H   SER A 116       9.445  -0.661  -0.845  1.00 13.840          H  
ATOM   1708  HA  SER A 116       9.666   2.181  -1.318  1.00 14.750          H  
ATOM   1709 1HB  SER A 116       9.375   0.452   1.151  1.00 20.280          H  
ATOM   1710 2HB  SER A 116       9.305   2.183   1.248  1.00 20.280          H  
ATOM   1711  HG  SER A 116       7.476   2.213   0.027  1.00 20.280          H  
ATOM   1712  N   LYS A 117      12.369   1.714  -1.154  1.00 12.970          N  
ATOM   1713  CA  LYS A 117      13.788   1.969  -0.923  1.00 13.350          C  
ATOM   1714  C   LYS A 117      14.049   3.370  -0.419  1.00 13.610          C  
ATOM   1715  O   LYS A 117      14.909   3.586   0.433  1.00 13.680          O  
ATOM   1716  CB  LYS A 117      14.588   1.751  -2.205  1.00 18.540          C  
ATOM   1717  CG  LYS A 117      14.717   0.302  -2.651  1.00 18.540          C  
ATOM   1718  CD  LYS A 117      15.536   0.212  -3.939  1.00 18.540          C  
ATOM   1719  CE  LYS A 117      15.703  -1.222  -4.415  1.00 18.540          C  
ATOM   1720  NZ  LYS A 117      16.489  -1.287  -5.686  1.00 18.540          N  
ATOM   1721  H   LYS A 117      12.038   1.453  -2.081  1.00 15.560          H  
ATOM   1722  HA  LYS A 117      14.142   1.269  -0.164  1.00 16.020          H  
ATOM   1723 1HB  LYS A 117      14.116   2.304  -3.018  1.00 22.250          H  
ATOM   1724 2HB  LYS A 117      15.589   2.158  -2.075  1.00 22.250          H  
ATOM   1725 1HG  LYS A 117      15.202  -0.280  -1.868  1.00 22.250          H  
ATOM   1726 2HG  LYS A 117      13.722  -0.116  -2.828  1.00 22.250          H  
ATOM   1727 1HD  LYS A 117      15.036   0.777  -4.733  1.00 22.250          H  
ATOM   1728 2HD  LYS A 117      16.522   0.646  -3.778  1.00 22.250          H  
ATOM   1729 1HE  LYS A 117      16.220  -1.797  -3.650  1.00 22.250          H  
ATOM   1730 2HE  LYS A 117      14.717  -1.663  -4.586  1.00 22.250          H  
ATOM   1731 1HZ  LYS A 117      16.578  -2.243  -5.979  1.00 22.250          H  
ATOM   1732 2HZ  LYS A 117      15.999  -0.755  -6.431  1.00 22.250          H  
ATOM   1733 3HZ  LYS A 117      17.402  -0.892  -5.550  1.00 22.250          H  
ATOM   1734  N   GLU A 118      13.308   4.327  -0.962  1.00 13.910          N  
ATOM   1735  CA  GLU A 118      13.486   5.716  -0.590  1.00 14.370          C  
ATOM   1736  C   GLU A 118      12.371   6.173   0.331  1.00 13.850          C  
ATOM   1737  O   GLU A 118      12.586   6.996   1.214  1.00 14.130          O  
ATOM   1738  CB  GLU A 118      13.474   6.604  -1.834  1.00 19.930          C  
ATOM   1739  CG  GLU A 118      14.561   6.302  -2.852  1.00 19.930          C  
ATOM   1740  CD  GLU A 118      14.537   7.266  -4.019  1.00 19.930          C  
ATOM   1741  OE1 GLU A 118      14.140   8.396  -3.813  1.00 19.930          O  
ATOM   1742  OE2 GLU A 118      14.891   6.876  -5.103  1.00 19.930          O  
ATOM   1743  H   GLU A 118      12.634   4.066  -1.662  1.00 16.690          H  
ATOM   1744  HA  GLU A 118      14.437   5.827  -0.069  1.00 17.240          H  
ATOM   1745 1HB  GLU A 118      12.511   6.507  -2.336  1.00 23.920          H  
ATOM   1746 2HB  GLU A 118      13.575   7.645  -1.531  1.00 23.920          H  
ATOM   1747 1HG  GLU A 118      15.529   6.342  -2.361  1.00 23.920          H  
ATOM   1748 2HG  GLU A 118      14.421   5.287  -3.222  1.00 23.920          H  
ATOM   1749  N   GLU A 119      11.186   5.584   0.158  1.00 13.230          N  
ATOM   1750  CA  GLU A 119       9.980   6.005   0.867  1.00 12.880          C  
ATOM   1751  C   GLU A 119      10.136   5.863   2.374  1.00 12.670          C  
ATOM   1752  O   GLU A 119       9.589   6.657   3.139  1.00 12.530          O  
ATOM   1753  CB  GLU A 119       8.782   5.182   0.397  1.00 18.170          C  
ATOM   1754  CG  GLU A 119       8.336   5.420  -1.050  1.00 18.170          C  
ATOM   1755  CD  GLU A 119       7.226   4.474  -1.446  1.00 18.170          C  
ATOM   1756  OE1 GLU A 119       6.761   3.779  -0.567  1.00 18.170          O  
ATOM   1757  OE2 GLU A 119       6.847   4.433  -2.609  1.00 18.170          O  
ATOM   1758  H   GLU A 119      11.107   4.865  -0.539  1.00 15.880          H  
ATOM   1759  HA  GLU A 119       9.796   7.052   0.642  1.00 15.460          H  
ATOM   1760 1HB  GLU A 119       9.021   4.163   0.478  1.00 21.810          H  
ATOM   1761 2HB  GLU A 119       7.931   5.375   1.050  1.00 21.810          H  
ATOM   1762 1HG  GLU A 119       7.985   6.446  -1.148  1.00 21.810          H  
ATOM   1763 2HG  GLU A 119       9.188   5.287  -1.715  1.00 21.810          H  
ATOM   1764  N   GLY A 120      10.889   4.861   2.823  1.00 12.830          N  
ATOM   1765  CA  GLY A 120      11.097   4.669   4.252  1.00 12.850          C  
ATOM   1766  C   GLY A 120      11.740   5.881   4.960  1.00 12.870          C  
ATOM   1767  O   GLY A 120      11.598   6.026   6.178  1.00 12.850          O  
ATOM   1768  H   GLY A 120      11.297   4.183   2.171  1.00 15.400          H  
ATOM   1769 1HA  GLY A 120      10.141   4.441   4.721  1.00 15.420          H  
ATOM   1770 2HA  GLY A 120      11.731   3.795   4.398  1.00 15.420          H  
ATOM   1771  N   ASP A 121      12.473   6.728   4.218  1.00 13.090          N  
ATOM   1772  CA  ASP A 121      13.135   7.905   4.784  1.00 13.360          C  
ATOM   1773  C   ASP A 121      12.411   9.206   4.426  1.00 13.530          C  
ATOM   1774  O   ASP A 121      12.547   9.722   3.315  1.00 13.880          O  
ATOM   1775  CB  ASP A 121      14.591   7.950   4.321  1.00 18.600          C  
ATOM   1776  CG  ASP A 121      15.507   6.906   4.987  1.00 18.600          C  
ATOM   1777  OD1 ASP A 121      15.161   6.382   6.036  1.00 18.600          O  
ATOM   1778  OD2 ASP A 121      16.566   6.668   4.455  1.00 18.600          O  
ATOM   1779  H   ASP A 121      12.529   6.586   3.206  1.00 15.710          H  
ATOM   1780  HA  ASP A 121      13.129   7.812   5.868  1.00 16.030          H  
ATOM   1781 1HB  ASP A 121      14.602   7.748   3.254  1.00 22.320          H  
ATOM   1782 2HB  ASP A 121      14.997   8.936   4.469  1.00 22.320          H  
ATOM   1783  N   LYS A 122      11.685   9.756   5.396  1.00 13.440          N  
ATOM   1784  CA  LYS A 122      10.859  10.935   5.159  1.00 13.780          C  
ATOM   1785  C   LYS A 122      11.573  12.281   5.253  1.00 13.810          C  
ATOM   1786  O   LYS A 122      12.579  12.443   5.965  1.00 13.920          O  
ATOM   1787  CB  LYS A 122       9.663  10.944   6.106  1.00 19.160          C  
ATOM   1788  CG  LYS A 122       8.695   9.810   5.864  1.00 19.160          C  
ATOM   1789  CD  LYS A 122       7.448   9.934   6.737  1.00 19.160          C  
ATOM   1790  CE  LYS A 122       6.444   8.811   6.446  1.00 19.160          C  
ATOM   1791  NZ  LYS A 122       5.895   8.922   5.057  1.00 19.160          N  
ATOM   1792  H   LYS A 122      11.654   9.292   6.294  1.00 16.130          H  
ATOM   1793  HA  LYS A 122      10.469  10.858   4.142  1.00 16.540          H  
ATOM   1794 1HB  LYS A 122      10.009  10.899   7.136  1.00 22.990          H  
ATOM   1795 2HB  LYS A 122       9.115  11.886   5.983  1.00 22.990          H  
ATOM   1796 1HG  LYS A 122       8.412   9.825   4.812  1.00 22.990          H  
ATOM   1797 2HG  LYS A 122       9.189   8.859   6.070  1.00 22.990          H  
ATOM   1798 1HD  LYS A 122       7.728   9.903   7.790  1.00 22.990          H  
ATOM   1799 2HD  LYS A 122       6.969  10.896   6.532  1.00 22.990          H  
ATOM   1800 1HE  LYS A 122       6.939   7.847   6.554  1.00 22.990          H  
ATOM   1801 2HE  LYS A 122       5.622   8.871   7.157  1.00 22.990          H  
ATOM   1802 1HZ  LYS A 122       5.235   8.188   4.860  1.00 22.990          H  
ATOM   1803 2HZ  LYS A 122       5.433   9.819   4.957  1.00 22.990          H  
ATOM   1804 3HZ  LYS A 122       6.656   8.860   4.391  1.00 22.990          H  
ATOM   1805  N   ASP A 123      10.977  13.257   4.568  1.00 13.880          N  
ATOM   1806  CA  ASP A 123      11.388  14.651   4.557  1.00 14.050          C  
ATOM   1807  C   ASP A 123      12.875  14.788   4.224  1.00 13.990          C  
ATOM   1808  O   ASP A 123      13.382  14.124   3.292  1.00 14.010          O  
ATOM   1809  CB  ASP A 123      11.084  15.283   5.932  1.00 19.600          C  
ATOM   1810  CG  ASP A 123       9.607  15.304   6.308  1.00 19.600          C  
ATOM   1811  OD1 ASP A 123       8.800  15.641   5.485  1.00 19.600          O  
ATOM   1812  OD2 ASP A 123       9.311  14.996   7.439  1.00 19.600          O  
ATOM   1813  H   ASP A 123      10.167  12.996   3.988  1.00 16.660          H  
ATOM   1814  HA  ASP A 123      10.813  15.181   3.797  1.00 16.860          H  
ATOM   1815 1HB  ASP A 123      11.643  14.772   6.718  1.00 23.520          H  
ATOM   1816 2HB  ASP A 123      11.384  16.333   5.914  1.00 23.520          H  
ATOM   1817  N   ARG A 124      13.569  15.551   5.077  1.00 14.070          N  
ATOM   1818  CA  ARG A 124      14.968  15.874   4.964  1.00 14.180          C  
ATOM   1819  C   ARG A 124      15.873  14.670   4.967  1.00 14.400          C  
ATOM   1820  O   ARG A 124      17.003  14.755   4.507  1.00 14.630          O  
ATOM   1821  CB  ARG A 124      15.391  16.800   6.098  1.00 19.810          C  
ATOM   1822  CG  ARG A 124      15.385  16.171   7.499  1.00 19.810          C  
ATOM   1823  CD  ARG A 124      15.657  17.180   8.560  1.00 19.810          C  
ATOM   1824  NE  ARG A 124      15.716  16.571   9.894  1.00 19.810          N  
ATOM   1825  CZ  ARG A 124      14.657  16.311  10.705  1.00 19.810          C  
ATOM   1826  NH1 ARG A 124      13.426  16.608  10.333  1.00 19.810          N  
ATOM   1827  NH2 ARG A 124      14.868  15.751  11.886  1.00 19.810          N  
ATOM   1828  H   ARG A 124      13.066  16.014   5.811  1.00 16.880          H  
ATOM   1829  HA  ARG A 124      15.102  16.415   4.031  1.00 17.020          H  
ATOM   1830 1HB  ARG A 124      16.398  17.165   5.902  1.00 23.770          H  
ATOM   1831 2HB  ARG A 124      14.727  17.666   6.115  1.00 23.770          H  
ATOM   1832 1HG  ARG A 124      14.418  15.706   7.690  1.00 23.770          H  
ATOM   1833 2HG  ARG A 124      16.167  15.412   7.564  1.00 23.770          H  
ATOM   1834 1HD  ARG A 124      16.621  17.649   8.361  1.00 23.770          H  
ATOM   1835 2HD  ARG A 124      14.883  17.945   8.557  1.00 23.770          H  
ATOM   1836  HE  ARG A 124      16.634  16.320  10.240  1.00 23.770          H  
ATOM   1837 1HH1 ARG A 124      13.252  17.035   9.439  1.00 23.770          H  
ATOM   1838 2HH1 ARG A 124      12.647  16.407  10.949  1.00 23.770          H  
ATOM   1839 1HH2 ARG A 124      15.809  15.520  12.176  1.00 23.770          H  
ATOM   1840 2HH2 ARG A 124      14.092  15.551  12.500  1.00 23.770          H  
ATOM   1841  N   LYS A 125      15.440  13.521   5.478  1.00 14.530          N  
ATOM   1842  CA  LYS A 125      16.383  12.422   5.476  1.00 14.970          C  
ATOM   1843  C   LYS A 125      16.850  12.120   4.061  1.00 14.960          C  
ATOM   1844  O   LYS A 125      18.035  11.860   3.843  1.00 14.900          O  
ATOM   1845  CB  LYS A 125      15.813  11.171   6.129  1.00 20.780          C  
ATOM   1846  CG  LYS A 125      15.706  11.257   7.655  1.00 20.780          C  
ATOM   1847  CD  LYS A 125      15.090   9.991   8.281  1.00 20.780          C  
ATOM   1848  CE  LYS A 125      16.044   8.783   8.182  1.00 20.780          C  
ATOM   1849  NZ  LYS A 125      15.529   7.593   8.899  1.00 20.780          N  
ATOM   1850  H   LYS A 125      14.476  13.396   5.812  1.00 17.440          H  
ATOM   1851  HA  LYS A 125      17.260  12.726   6.050  1.00 17.960          H  
ATOM   1852 1HB  LYS A 125      14.810  10.988   5.733  1.00 24.940          H  
ATOM   1853 2HB  LYS A 125      16.436  10.328   5.857  1.00 24.940          H  
ATOM   1854 1HG  LYS A 125      16.698  11.418   8.075  1.00 24.940          H  
ATOM   1855 2HG  LYS A 125      15.082  12.114   7.912  1.00 24.940          H  
ATOM   1856 1HD  LYS A 125      14.854  10.180   9.327  1.00 24.940          H  
ATOM   1857 2HD  LYS A 125      14.165   9.746   7.755  1.00 24.940          H  
ATOM   1858 1HE  LYS A 125      16.161   8.521   7.149  1.00 24.940          H  
ATOM   1859 2HE  LYS A 125      17.017   9.049   8.590  1.00 24.940          H  
ATOM   1860 1HZ  LYS A 125      16.179   6.829   8.773  1.00 24.940          H  
ATOM   1861 2HZ  LYS A 125      15.427   7.800   9.881  1.00 24.940          H  
ATOM   1862 3HZ  LYS A 125      14.625   7.324   8.519  1.00 24.940          H  
ATOM   1863  N   ARG A 126      15.935  12.172   3.087  1.00 15.180          N  
ATOM   1864  CA  ARG A 126      16.368  11.907   1.734  1.00 15.360          C  
ATOM   1865  C   ARG A 126      16.935  13.149   1.133  1.00 15.560          C  
ATOM   1866  O   ARG A 126      17.997  13.107   0.535  1.00 15.280          O  
ATOM   1867  CB  ARG A 126      15.259  11.377   0.840  1.00 21.430          C  
ATOM   1868  CG  ARG A 126      14.853   9.940   1.103  1.00 21.430          C  
ATOM   1869  CD  ARG A 126      15.911   8.939   0.678  1.00 21.430          C  
ATOM   1870  NE  ARG A 126      16.143   8.963  -0.770  1.00 21.430          N  
ATOM   1871  CZ  ARG A 126      17.277   8.570  -1.413  1.00 21.430          C  
ATOM   1872  NH1 ARG A 126      18.336   8.133  -0.751  1.00 21.430          N  
ATOM   1873  NH2 ARG A 126      17.304   8.632  -2.728  1.00 21.430          N  
ATOM   1874  H   ARG A 126      14.973  12.454   3.287  1.00 18.220          H  
ATOM   1875  HA  ARG A 126      17.161  11.170   1.769  1.00 18.430          H  
ATOM   1876 1HB  ARG A 126      14.371  11.994   0.974  1.00 25.720          H  
ATOM   1877 2HB  ARG A 126      15.561  11.463  -0.203  1.00 25.720          H  
ATOM   1878 1HG  ARG A 126      14.723   9.840   2.164  1.00 25.720          H  
ATOM   1879 2HG  ARG A 126      13.913   9.701   0.597  1.00 25.720          H  
ATOM   1880 1HD  ARG A 126      16.843   9.104   1.194  1.00 25.720          H  
ATOM   1881 2HD  ARG A 126      15.541   7.945   0.935  1.00 25.720          H  
ATOM   1882  HE  ARG A 126      15.371   9.288  -1.352  1.00 25.720          H  
ATOM   1883 1HH1 ARG A 126      18.328   8.081   0.257  1.00 25.720          H  
ATOM   1884 2HH1 ARG A 126      19.161   7.836  -1.264  1.00 25.720          H  
ATOM   1885 1HH2 ARG A 126      16.479   8.959  -3.236  1.00 25.720          H  
ATOM   1886 2HH2 ARG A 126      18.144   8.365  -3.264  1.00 25.720          H  
ATOM   1887  N   ALA A 127      16.298  14.290   1.331  1.00 16.160          N  
ATOM   1888  CA  ALA A 127      16.822  15.475   0.658  1.00 16.450          C  
ATOM   1889  C   ALA A 127      18.278  15.774   1.085  1.00 16.000          C  
ATOM   1890  O   ALA A 127      19.090  16.277   0.285  1.00 16.090          O  
ATOM   1891  CB  ALA A 127      15.907  16.634   0.900  1.00 22.910          C  
ATOM   1892  H   ALA A 127      15.427  14.314   1.874  1.00 19.390          H  
ATOM   1893  HA  ALA A 127      16.823  15.270  -0.401  1.00 19.740          H  
ATOM   1894 1HB  ALA A 127      16.231  17.473   0.355  1.00 27.500          H  
ATOM   1895 2HB  ALA A 127      14.922  16.358   0.554  1.00 27.500          H  
ATOM   1896 3HB  ALA A 127      15.876  16.870   1.949  1.00 27.500          H  
ATOM   1897  N   ARG A 128      18.606  15.499   2.354  1.00 15.660          N  
ATOM   1898  CA  ARG A 128      19.947  15.681   2.890  1.00 15.390          C  
ATOM   1899  C   ARG A 128      20.935  14.758   2.189  1.00 14.650          C  
ATOM   1900  O   ARG A 128      21.975  15.205   1.683  1.00 14.540          O  
ATOM   1901  CB  ARG A 128      19.957  15.382   4.380  1.00 21.650          C  
ATOM   1902  CG  ARG A 128      21.298  15.515   5.072  1.00 21.650          C  
ATOM   1903  CD  ARG A 128      21.208  15.129   6.513  1.00 21.650          C  
ATOM   1904  NE  ARG A 128      20.833  13.713   6.701  1.00 21.650          N  
ATOM   1905  CZ  ARG A 128      21.665  12.648   6.573  1.00 21.650          C  
ATOM   1906  NH1 ARG A 128      22.933  12.815   6.244  1.00 21.650          N  
ATOM   1907  NH2 ARG A 128      21.200  11.426   6.783  1.00 21.650          N  
ATOM   1908  H   ARG A 128      17.896  15.140   2.990  1.00 18.790          H  
ATOM   1909  HA  ARG A 128      20.251  16.714   2.727  1.00 18.470          H  
ATOM   1910 1HB  ARG A 128      19.259  16.047   4.883  1.00 25.980          H  
ATOM   1911 2HB  ARG A 128      19.599  14.362   4.537  1.00 25.980          H  
ATOM   1912 1HG  ARG A 128      22.024  14.871   4.583  1.00 25.980          H  
ATOM   1913 2HG  ARG A 128      21.634  16.550   5.011  1.00 25.980          H  
ATOM   1914 1HD  ARG A 128      22.164  15.303   7.004  1.00 25.980          H  
ATOM   1915 2HD  ARG A 128      20.445  15.743   6.995  1.00 25.980          H  
ATOM   1916  HE  ARG A 128      19.871  13.523   6.958  1.00 25.980          H  
ATOM   1917 1HH1 ARG A 128      23.300  13.741   6.084  1.00 25.980          H  
ATOM   1918 2HH1 ARG A 128      23.542  12.014   6.154  1.00 25.980          H  
ATOM   1919 1HH2 ARG A 128      20.234  11.288   7.040  1.00 25.980          H  
ATOM   1920 2HH2 ARG A 128      21.810  10.628   6.689  1.00 25.980          H  
ATOM   1921  N   VAL A 129      20.603  13.466   2.151  1.00 14.280          N  
ATOM   1922  CA  VAL A 129      21.441  12.468   1.522  1.00 13.730          C  
ATOM   1923  C   VAL A 129      21.590  12.745   0.033  1.00 13.740          C  
ATOM   1924  O   VAL A 129      22.673  12.573  -0.520  1.00 13.870          O  
ATOM   1925  CB  VAL A 129      20.886  11.061   1.785  1.00 19.440          C  
ATOM   1926  CG1 VAL A 129      21.645  10.020   0.974  1.00 19.440          C  
ATOM   1927  CG2 VAL A 129      21.009  10.766   3.273  1.00 19.440          C  
ATOM   1928  H   VAL A 129      19.734  13.150   2.600  1.00 17.140          H  
ATOM   1929  HA  VAL A 129      22.431  12.526   1.979  1.00 16.480          H  
ATOM   1930  HB  VAL A 129      19.834  11.027   1.487  1.00 23.330          H  
ATOM   1931 1HG1 VAL A 129      21.235   9.033   1.173  1.00 23.330          H  
ATOM   1932 2HG1 VAL A 129      21.544  10.235  -0.065  1.00 23.330          H  
ATOM   1933 3HG1 VAL A 129      22.701  10.037   1.245  1.00 23.330          H  
ATOM   1934 1HG2 VAL A 129      20.601   9.778   3.484  1.00 23.330          H  
ATOM   1935 2HG2 VAL A 129      22.056  10.799   3.564  1.00 23.330          H  
ATOM   1936 3HG2 VAL A 129      20.458  11.508   3.840  1.00 23.330          H  
ATOM   1937  N   CYS A 130      20.493  13.124  -0.617  1.00 13.770          N  
ATOM   1938  CA  CYS A 130      20.490  13.391  -2.042  1.00 13.930          C  
ATOM   1939  C   CYS A 130      21.453  14.543  -2.353  1.00 13.900          C  
ATOM   1940  O   CYS A 130      22.234  14.438  -3.303  1.00 13.910          O  
ATOM   1941  CB  CYS A 130      19.081  13.763  -2.489  1.00 19.440          C  
ATOM   1942  SG  CYS A 130      17.851  12.421  -2.418  1.00 19.440          S  
ATOM   1943  H   CYS A 130      19.634  13.226  -0.096  1.00 16.520          H  
ATOM   1944  HA  CYS A 130      20.810  12.498  -2.570  1.00 16.720          H  
ATOM   1945 1HB  CYS A 130      18.723  14.558  -1.850  1.00 23.330          H  
ATOM   1946 2HB  CYS A 130      19.110  14.138  -3.504  1.00 23.330          H  
ATOM   1947  HG  CYS A 130      17.808  12.414  -1.072  1.00 23.330          H  
ATOM   1948  N   SER A 131      21.459  15.608  -1.529  1.00 14.010          N  
ATOM   1949  CA  SER A 131      22.388  16.715  -1.738  1.00 14.100          C  
ATOM   1950  C   SER A 131      23.836  16.248  -1.597  1.00 13.590          C  
ATOM   1951  O   SER A 131      24.692  16.644  -2.391  1.00 13.940          O  
ATOM   1952  CB  SER A 131      22.110  17.846  -0.768  1.00 19.700          C  
ATOM   1953  OG  SER A 131      20.868  18.429  -1.024  1.00 19.700          O  
ATOM   1954  H   SER A 131      20.750  15.691  -0.795  1.00 16.810          H  
ATOM   1955  HA  SER A 131      22.246  17.091  -2.752  1.00 16.920          H  
ATOM   1956 1HB  SER A 131      22.127  17.460   0.252  1.00 23.640          H  
ATOM   1957 2HB  SER A 131      22.892  18.598  -0.848  1.00 23.640          H  
ATOM   1958  HG  SER A 131      20.796  19.182  -0.425  1.00 23.640          H  
ATOM   1959  N   TYR A 132      24.107  15.393  -0.596  1.00 12.900          N  
ATOM   1960  CA  TYR A 132      25.445  14.831  -0.394  1.00 12.550          C  
ATOM   1961  C   TYR A 132      25.871  14.094  -1.661  1.00 12.280          C  
ATOM   1962  O   TYR A 132      26.968  14.306  -2.188  1.00 12.410          O  
ATOM   1963  CB  TYR A 132      25.452  13.863   0.796  1.00 17.710          C  
ATOM   1964  CG  TYR A 132      26.778  13.181   1.086  1.00 17.710          C  
ATOM   1965  CD1 TYR A 132      27.698  13.781   1.927  1.00 17.710          C  
ATOM   1966  CD2 TYR A 132      27.071  11.949   0.508  1.00 17.710          C  
ATOM   1967  CE1 TYR A 132      28.891  13.148   2.208  1.00 17.710          C  
ATOM   1968  CE2 TYR A 132      28.270  11.327   0.780  1.00 17.710          C  
ATOM   1969  CZ  TYR A 132      29.177  11.918   1.634  1.00 17.710          C  
ATOM   1970  OH  TYR A 132      30.373  11.285   1.925  1.00 17.710          O  
ATOM   1971  H   TYR A 132      23.357  15.162   0.067  1.00 15.480          H  
ATOM   1972  HA  TYR A 132      26.150  15.644  -0.214  1.00 15.060          H  
ATOM   1973 1HB  TYR A 132      25.142  14.400   1.692  1.00 21.250          H  
ATOM   1974 2HB  TYR A 132      24.723  13.089   0.633  1.00 21.250          H  
ATOM   1975  HD1 TYR A 132      27.475  14.747   2.379  1.00 21.250          H  
ATOM   1976  HD2 TYR A 132      26.352  11.473  -0.159  1.00 21.250          H  
ATOM   1977  HE1 TYR A 132      29.608  13.615   2.880  1.00 21.250          H  
ATOM   1978  HE2 TYR A 132      28.496  10.361   0.329  1.00 21.250          H  
ATOM   1979  HH  TYR A 132      30.458  10.494   1.386  1.00 21.250          H  
ATOM   1980  N   GLN A 133      24.989  13.221  -2.155  1.00 12.090          N  
ATOM   1981  CA  GLN A 133      25.254  12.436  -3.345  1.00 12.060          C  
ATOM   1982  C   GLN A 133      25.513  13.323  -4.555  1.00 11.950          C  
ATOM   1983  O   GLN A 133      26.362  13.010  -5.390  1.00 11.990          O  
ATOM   1984  CB  GLN A 133      24.075  11.537  -3.641  1.00 16.900          C  
ATOM   1985  CG  GLN A 133      23.843  10.375  -2.742  1.00 16.900          C  
ATOM   1986  CD  GLN A 133      22.502   9.755  -3.087  1.00 16.900          C  
ATOM   1987  OE1 GLN A 133      21.495   9.994  -2.418  1.00 16.900          O  
ATOM   1988  NE2 GLN A 133      22.456   9.004  -4.167  1.00 16.900          N  
ATOM   1989  H   GLN A 133      24.101  13.086  -1.657  1.00 14.510          H  
ATOM   1990  HA  GLN A 133      26.137  11.825  -3.168  1.00 14.470          H  
ATOM   1991 1HB  GLN A 133      23.170  12.127  -3.610  1.00 20.280          H  
ATOM   1992 2HB  GLN A 133      24.183  11.153  -4.634  1.00 20.280          H  
ATOM   1993 1HG  GLN A 133      24.621   9.634  -2.920  1.00 20.280          H  
ATOM   1994 2HG  GLN A 133      23.846  10.693  -1.704  1.00 20.280          H  
ATOM   1995 1HE2 GLN A 133      21.546   8.623  -4.454  1.00 20.280          H  
ATOM   1996 2HE2 GLN A 133      23.299   8.854  -4.738  1.00 20.280          H  
ATOM   1997  N   SER A 134      24.781  14.428  -4.675  1.00 12.040          N  
ATOM   1998  CA  SER A 134      25.004  15.348  -5.778  1.00 12.200          C  
ATOM   1999  C   SER A 134      26.419  15.922  -5.700  1.00 12.360          C  
ATOM   2000  O   SER A 134      27.180  15.871  -6.670  1.00 12.560          O  
ATOM   2001  CB  SER A 134      23.996  16.466  -5.740  1.00 17.020          C  
ATOM   2002  OG  SER A 134      24.203  17.368  -6.794  1.00 17.020          O  
ATOM   2003  H   SER A 134      24.019  14.600  -4.011  1.00 14.450          H  
ATOM   2004  HA  SER A 134      24.891  14.805  -6.714  1.00 14.640          H  
ATOM   2005 1HB  SER A 134      23.006  16.037  -5.804  1.00 20.420          H  
ATOM   2006 2HB  SER A 134      24.061  16.990  -4.794  1.00 20.420          H  
ATOM   2007  HG  SER A 134      23.537  18.048  -6.692  1.00 20.420          H  
ATOM   2008  N   GLU A 135      26.815  16.389  -4.510  1.00 12.460          N  
ATOM   2009  CA  GLU A 135      28.138  16.981  -4.293  1.00 12.840          C  
ATOM   2010  C   GLU A 135      29.254  15.986  -4.595  1.00 12.670          C  
ATOM   2011  O   GLU A 135      30.313  16.353  -5.107  1.00 12.970          O  
ATOM   2012  CB  GLU A 135      28.282  17.473  -2.851  1.00 17.820          C  
ATOM   2013  CG  GLU A 135      27.445  18.694  -2.490  1.00 17.820          C  
ATOM   2014  CD  GLU A 135      27.553  19.040  -1.028  1.00 17.820          C  
ATOM   2015  OE1 GLU A 135      28.174  18.283  -0.305  1.00 17.820          O  
ATOM   2016  OE2 GLU A 135      27.022  20.048  -0.629  1.00 17.820          O  
ATOM   2017  H   GLU A 135      26.137  16.382  -3.739  1.00 14.950          H  
ATOM   2018  HA  GLU A 135      28.246  17.830  -4.966  1.00 15.410          H  
ATOM   2019 1HB  GLU A 135      27.994  16.671  -2.173  1.00 21.390          H  
ATOM   2020 2HB  GLU A 135      29.326  17.710  -2.652  1.00 21.390          H  
ATOM   2021 1HG  GLU A 135      27.783  19.542  -3.081  1.00 21.390          H  
ATOM   2022 2HG  GLU A 135      26.406  18.502  -2.743  1.00 21.390          H  
ATOM   2023  N   ARG A 136      28.993  14.714  -4.301  1.00 12.380          N  
ATOM   2024  CA  ARG A 136      29.939  13.629  -4.510  1.00 12.390          C  
ATOM   2025  C   ARG A 136      29.765  12.942  -5.876  1.00 12.120          C  
ATOM   2026  O   ARG A 136      30.381  11.902  -6.129  1.00 12.060          O  
ATOM   2027  CB  ARG A 136      29.813  12.609  -3.382  1.00 17.340          C  
ATOM   2028  CG  ARG A 136      30.655  12.916  -2.122  1.00 17.340          C  
ATOM   2029  CD  ARG A 136      30.183  14.132  -1.391  1.00 17.340          C  
ATOM   2030  NE  ARG A 136      30.945  14.367  -0.199  1.00 17.340          N  
ATOM   2031  CZ  ARG A 136      30.835  15.455   0.595  1.00 17.340          C  
ATOM   2032  NH1 ARG A 136      29.987  16.433   0.316  1.00 17.340          N  
ATOM   2033  NH2 ARG A 136      31.598  15.527   1.671  1.00 17.340          N  
ATOM   2034  H   ARG A 136      28.110  14.512  -3.818  1.00 14.860          H  
ATOM   2035  HA  ARG A 136      30.943  14.048  -4.474  1.00 14.870          H  
ATOM   2036 1HB  ARG A 136      28.768  12.546  -3.076  1.00 20.810          H  
ATOM   2037 2HB  ARG A 136      30.106  11.626  -3.743  1.00 20.810          H  
ATOM   2038 1HG  ARG A 136      30.598  12.071  -1.436  1.00 20.810          H  
ATOM   2039 2HG  ARG A 136      31.691  13.078  -2.411  1.00 20.810          H  
ATOM   2040 1HD  ARG A 136      30.291  15.004  -2.018  1.00 20.810          H  
ATOM   2041 2HD  ARG A 136      29.146  14.006  -1.108  1.00 20.810          H  
ATOM   2042  HE  ARG A 136      31.606  13.653   0.074  1.00 20.810          H  
ATOM   2043 1HH1 ARG A 136      29.386  16.406  -0.508  1.00 20.810          H  
ATOM   2044 2HH1 ARG A 136      29.910  17.244   0.918  1.00 20.810          H  
ATOM   2045 1HH2 ARG A 136      32.232  14.767   1.871  1.00 20.810          H  
ATOM   2046 2HH2 ARG A 136      31.540  16.325   2.286  1.00 20.810          H  
ATOM   2047  N   SER A 137      28.929  13.528  -6.740  1.00 12.120          N  
ATOM   2048  CA  SER A 137      28.625  13.079  -8.094  1.00 12.030          C  
ATOM   2049  C   SER A 137      28.126  11.643  -8.255  1.00 11.720          C  
ATOM   2050  O   SER A 137      28.509  10.962  -9.212  1.00 11.860          O  
ATOM   2051  CB  SER A 137      29.839  13.287  -8.993  1.00 16.880          C  
ATOM   2052  OG  SER A 137      30.174  14.651  -9.102  1.00 16.880          O  
ATOM   2053  H   SER A 137      28.447  14.383  -6.462  1.00 14.540          H  
ATOM   2054  HA  SER A 137      27.835  13.737  -8.462  1.00 14.440          H  
ATOM   2055 1HB  SER A 137      30.686  12.733  -8.593  1.00 20.250          H  
ATOM   2056 2HB  SER A 137      29.630  12.888  -9.983  1.00 20.250          H  
ATOM   2057  HG  SER A 137      30.967  14.685  -9.634  1.00 20.250          H  
ATOM   2058  N   ASN A 138      27.228  11.192  -7.375  1.00 11.460          N  
ATOM   2059  CA  ASN A 138      26.680   9.852  -7.537  1.00 11.380          C  
ATOM   2060  C   ASN A 138      25.240   9.686  -7.046  1.00 11.150          C  
ATOM   2061  O   ASN A 138      24.984   9.237  -5.922  1.00 11.140          O  
ATOM   2062  CB  ASN A 138      27.564   8.815  -6.883  1.00 15.960          C  
ATOM   2063  CG  ASN A 138      27.110   7.390  -7.208  1.00 15.960          C  
ATOM   2064  OD1 ASN A 138      26.077   7.153  -7.887  1.00 15.960          O  
ATOM   2065  ND2 ASN A 138      27.879   6.426  -6.735  1.00 15.960          N  
ATOM   2066  H   ASN A 138      26.953  11.796  -6.599  1.00 13.750          H  
ATOM   2067  HA  ASN A 138      26.666   9.634  -8.604  1.00 13.660          H  
ATOM   2068 1HB  ASN A 138      28.592   8.948  -7.226  1.00 19.160          H  
ATOM   2069 2HB  ASN A 138      27.558   8.958  -5.803  1.00 19.160          H  
ATOM   2070 1HD2 ASN A 138      27.646   5.468  -6.908  1.00 19.160          H  
ATOM   2071 2HD2 ASN A 138      28.694   6.655  -6.202  1.00 19.160          H  
ATOM   2072  N   LEU A 139      24.308   9.971  -7.956  1.00 11.210          N  
ATOM   2073  CA  LEU A 139      22.867   9.862  -7.732  1.00 11.260          C  
ATOM   2074  C   LEU A 139      22.336   8.522  -8.268  1.00 11.250          C  
ATOM   2075  O   LEU A 139      21.132   8.377  -8.497  1.00 11.050          O  
ATOM   2076  CB  LEU A 139      22.107  11.051  -8.372  1.00 15.740          C  
ATOM   2077  CG  LEU A 139      22.408  12.504  -7.805  1.00 15.740          C  
ATOM   2078  CD1 LEU A 139      21.654  13.541  -8.626  1.00 15.740          C  
ATOM   2079  CD2 LEU A 139      21.951  12.612  -6.358  1.00 15.740          C  
ATOM   2080  H   LEU A 139      24.625  10.320  -8.853  1.00 13.450          H  
ATOM   2081  HA  LEU A 139      22.681   9.875  -6.668  1.00 13.510          H  
ATOM   2082 1HB  LEU A 139      22.335  11.068  -9.441  1.00 18.890          H  
ATOM   2083 2HB  LEU A 139      21.038  10.873  -8.265  1.00 18.890          H  
ATOM   2084  HG  LEU A 139      23.477  12.705  -7.868  1.00 18.890          H  
ATOM   2085 1HD1 LEU A 139      21.863  14.539  -8.237  1.00 18.890          H  
ATOM   2086 2HD1 LEU A 139      21.973  13.487  -9.670  1.00 18.890          H  
ATOM   2087 3HD1 LEU A 139      20.583  13.347  -8.570  1.00 18.890          H  
ATOM   2088 1HD2 LEU A 139      22.159  13.611  -5.970  1.00 18.890          H  
ATOM   2089 2HD2 LEU A 139      20.906  12.428  -6.294  1.00 18.890          H  
ATOM   2090 3HD2 LEU A 139      22.456  11.904  -5.777  1.00 18.890          H  
ATOM   2091  N   SER A 140      23.254   7.591  -8.582  1.00 11.660          N  
ATOM   2092  CA  SER A 140      22.980   6.231  -9.073  1.00 11.960          C  
ATOM   2093  C   SER A 140      22.133   6.142 -10.342  1.00 12.340          C  
ATOM   2094  O   SER A 140      21.608   5.075 -10.680  1.00 12.770          O  
ATOM   2095  CB  SER A 140      22.308   5.424  -7.971  1.00 16.620          C  
ATOM   2096  OG  SER A 140      23.131   5.315  -6.835  1.00 16.620          O  
ATOM   2097  H   SER A 140      24.241   7.780  -8.388  1.00 13.990          H  
ATOM   2098  HA  SER A 140      23.945   5.766  -9.283  1.00 14.350          H  
ATOM   2099 1HB  SER A 140      21.369   5.899  -7.696  1.00 19.950          H  
ATOM   2100 2HB  SER A 140      22.070   4.430  -8.343  1.00 19.950          H  
ATOM   2101  HG  SER A 140      22.602   4.875  -6.168  1.00 19.950          H  
ATOM   2102  N   GLY A 141      22.019   7.242 -11.073  1.00 12.410          N  
ATOM   2103  CA  GLY A 141      21.230   7.258 -12.290  1.00 12.970          C  
ATOM   2104  C   GLY A 141      19.727   7.263 -11.995  1.00 13.100          C  
ATOM   2105  O   GLY A 141      18.943   6.866 -12.847  1.00 13.150          O  
ATOM   2106  H   GLY A 141      22.488   8.079 -10.755  1.00 14.890          H  
ATOM   2107 1HA  GLY A 141      21.490   8.144 -12.873  1.00 15.560          H  
ATOM   2108 2HA  GLY A 141      21.481   6.392 -12.898  1.00 15.560          H  
ATOM   2109  N   ARG A 142      19.325   7.670 -10.779  1.00 13.340          N  
ATOM   2110  CA  ARG A 142      17.914   7.672 -10.377  1.00 13.680          C  
ATOM   2111  C   ARG A 142      17.377   9.069 -10.016  1.00 13.560          C  
ATOM   2112  O   ARG A 142      18.125   9.973  -9.618  1.00 13.950          O  
ATOM   2113  CB  ARG A 142      17.681   6.756  -9.180  1.00 19.020          C  
ATOM   2114  CG  ARG A 142      17.403   5.258  -9.456  1.00 19.020          C  
ATOM   2115  CD  ARG A 142      18.633   4.495  -9.774  1.00 19.020          C  
ATOM   2116  NE  ARG A 142      18.411   3.044  -9.746  1.00 19.020          N  
ATOM   2117  CZ  ARG A 142      19.340   2.103  -9.997  1.00 19.020          C  
ATOM   2118  NH1 ARG A 142      20.597   2.410 -10.311  1.00 19.020          N  
ATOM   2119  NH2 ARG A 142      18.953   0.846  -9.913  1.00 19.020          N  
ATOM   2120  H   ARG A 142      20.024   7.984 -10.098  1.00 16.010          H  
ATOM   2121  HA  ARG A 142      17.326   7.290 -11.211  1.00 16.420          H  
ATOM   2122 1HB  ARG A 142      18.571   6.775  -8.580  1.00 22.820          H  
ATOM   2123 2HB  ARG A 142      16.864   7.146  -8.569  1.00 22.820          H  
ATOM   2124 1HG  ARG A 142      16.935   4.805  -8.583  1.00 22.820          H  
ATOM   2125 2HG  ARG A 142      16.730   5.172 -10.312  1.00 22.820          H  
ATOM   2126 1HD  ARG A 142      18.962   4.761 -10.775  1.00 22.820          H  
ATOM   2127 2HD  ARG A 142      19.412   4.740  -9.057  1.00 22.820          H  
ATOM   2128  HE  ARG A 142      17.464   2.677  -9.519  1.00 22.820          H  
ATOM   2129 1HH1 ARG A 142      20.910   3.399 -10.379  1.00 22.820          H  
ATOM   2130 2HH1 ARG A 142      21.262   1.676 -10.493  1.00 22.820          H  
ATOM   2131 1HH2 ARG A 142      17.962   0.659  -9.657  1.00 22.820          H  
ATOM   2132 2HH2 ARG A 142      19.595   0.093 -10.088  1.00 22.820          H  
ATOM   2133  N   GLY A 143      16.052   9.214 -10.077  1.00 13.170          N  
ATOM   2134  CA  GLY A 143      15.334  10.458  -9.775  1.00 13.200          C  
ATOM   2135  C   GLY A 143      15.309  10.906  -8.306  1.00 12.650          C  
ATOM   2136  O   GLY A 143      14.272  10.862  -7.637  1.00 12.700          O  
ATOM   2137  H   GLY A 143      15.513   8.418 -10.436  1.00 15.800          H  
ATOM   2138 1HA  GLY A 143      15.782  11.257 -10.367  1.00 15.840          H  
ATOM   2139 2HA  GLY A 143      14.309  10.354 -10.126  1.00 15.840          H  
ATOM   2140  N   HIS A 144      16.473  11.341  -7.835  1.00 12.300          N  
ATOM   2141  CA  HIS A 144      16.709  11.878  -6.490  1.00 11.960          C  
ATOM   2142  C   HIS A 144      16.210  13.311  -6.322  1.00 11.510          C  
ATOM   2143  O   HIS A 144      16.084  14.041  -7.298  1.00 11.720          O  
ATOM   2144  CB  HIS A 144      18.211  11.849  -6.187  1.00 16.880          C  
ATOM   2145  CG  HIS A 144      18.756  10.496  -5.863  1.00 16.880          C  
ATOM   2146  ND1 HIS A 144      18.860   9.488  -6.780  1.00 16.880          N  
ATOM   2147  CD2 HIS A 144      19.246  10.010  -4.710  1.00 16.880          C  
ATOM   2148  CE1 HIS A 144      19.360   8.410  -6.179  1.00 16.880          C  
ATOM   2149  NE2 HIS A 144      19.589   8.700  -4.910  1.00 16.880          N  
ATOM   2150  H   HIS A 144      17.260  11.252  -8.481  1.00 14.760          H  
ATOM   2151  HA  HIS A 144      16.197  11.255  -5.756  1.00 14.350          H  
ATOM   2152 1HB  HIS A 144      18.739  12.214  -7.066  1.00 20.260          H  
ATOM   2153 2HB  HIS A 144      18.438  12.528  -5.371  1.00 20.260          H  
ATOM   2154  HD1 HIS A 144      18.907   9.633  -7.790  1.00 20.260          H  
ATOM   2155  HD2 HIS A 144      19.376  10.439  -3.731  1.00 20.260          H  
ATOM   2156  HE1 HIS A 144      19.518   7.491  -6.720  1.00 20.260          H  
ATOM   2157  N   VAL A 145      15.915  13.706  -5.078  1.00 11.100          N  
ATOM   2158  CA  VAL A 145      15.524  15.088  -4.778  1.00 10.910          C  
ATOM   2159  C   VAL A 145      16.540  15.783  -3.887  1.00 10.910          C  
ATOM   2160  O   VAL A 145      16.585  15.545  -2.693  1.00 10.670          O  
ATOM   2161  CB  VAL A 145      14.122  15.150  -4.095  1.00 15.350          C  
ATOM   2162  CG1 VAL A 145      13.090  14.742  -5.060  1.00 15.350          C  
ATOM   2163  CG2 VAL A 145      14.008  14.203  -2.839  1.00 15.350          C  
ATOM   2164  H   VAL A 145      16.018  13.041  -4.321  1.00 13.320          H  
ATOM   2165  HA  VAL A 145      15.462  15.636  -5.717  1.00 13.090          H  
ATOM   2166  HB  VAL A 145      13.924  16.181  -3.799  1.00 18.420          H  
ATOM   2167 1HG1 VAL A 145      12.110  14.823  -4.601  1.00 18.420          H  
ATOM   2168 2HG1 VAL A 145      13.149  15.392  -5.893  1.00 18.420          H  
ATOM   2169 3HG1 VAL A 145      13.261  13.718  -5.385  1.00 18.420          H  
ATOM   2170 1HG2 VAL A 145      13.002  14.302  -2.429  1.00 18.420          H  
ATOM   2171 2HG2 VAL A 145      14.175  13.175  -3.141  1.00 18.420          H  
ATOM   2172 3HG2 VAL A 145      14.702  14.455  -2.060  1.00 18.420          H  
ATOM   2173  N   ASN A 146      17.351  16.661  -4.447  1.00 11.400          N  
ATOM   2174  CA  ASN A 146      18.371  17.302  -3.627  1.00 11.690          C  
ATOM   2175  C   ASN A 146      17.713  18.403  -2.817  1.00 11.540          C  
ATOM   2176  O   ASN A 146      16.910  19.162  -3.359  1.00 11.400          O  
ATOM   2177  CB  ASN A 146      19.454  17.921  -4.477  1.00 16.250          C  
ATOM   2178  CG  ASN A 146      20.188  16.972  -5.345  1.00 16.250          C  
ATOM   2179  OD1 ASN A 146      20.250  15.761  -5.135  1.00 16.250          O  
ATOM   2180  ND2 ASN A 146      20.756  17.530  -6.386  1.00 16.250          N  
ATOM   2181  H   ASN A 146      17.276  16.855  -5.434  1.00 13.680          H  
ATOM   2182  HA  ASN A 146      18.802  16.590  -2.929  1.00 14.030          H  
ATOM   2183 1HB  ASN A 146      19.002  18.657  -5.098  1.00 19.500          H  
ATOM   2184 2HB  ASN A 146      20.167  18.436  -3.829  1.00 19.500          H  
ATOM   2185 1HD2 ASN A 146      21.239  16.965  -7.062  1.00 19.500          H  
ATOM   2186 2HD2 ASN A 146      20.674  18.518  -6.530  1.00 19.500          H  
ATOM   2187  N   ASN A 147      18.090  18.549  -1.551  1.00 11.820          N  
ATOM   2188  CA  ASN A 147      17.572  19.663  -0.763  1.00 11.970          C  
ATOM   2189  C   ASN A 147      17.951  21.017  -1.355  1.00 12.200          C  
ATOM   2190  O   ASN A 147      19.112  21.262  -1.703  1.00 12.650          O  
ATOM   2191  CB  ASN A 147      18.060  19.608   0.683  1.00 16.700          C  
ATOM   2192  CG  ASN A 147      17.429  20.671   1.551  1.00 16.700          C  
ATOM   2193  OD1 ASN A 147      17.992  21.769   1.628  1.00 16.700          O  
ATOM   2194  ND2 ASN A 147      16.303  20.411   2.185  1.00 16.700          N  
ATOM   2195  H   ASN A 147      18.706  17.855  -1.109  1.00 14.180          H  
ATOM   2196  HA  ASN A 147      16.479  19.612  -0.769  1.00 14.360          H  
ATOM   2197 1HB  ASN A 147      17.894  18.649   1.126  1.00 20.040          H  
ATOM   2198 2HB  ASN A 147      19.134  19.767   0.692  1.00 20.040          H  
ATOM   2199 1HD2 ASN A 147      15.882  21.117   2.752  1.00 20.040          H  
ATOM   2200 2HD2 ASN A 147      15.818  19.516   2.125  1.00 20.040          H  
ATOM   2201  N   SER A 148      16.954  21.894  -1.428  1.00 12.050          N  
ATOM   2202  CA  SER A 148      17.101  23.272  -1.874  1.00 12.430          C  
ATOM   2203  C   SER A 148      16.725  24.198  -0.747  1.00 12.600          C  
ATOM   2204  O   SER A 148      16.052  23.798   0.205  1.00 12.670          O  
ATOM   2205  CB  SER A 148      16.226  23.614  -3.062  1.00 17.250          C  
ATOM   2206  OG  SER A 148      16.315  25.008  -3.331  1.00 17.250          O  
ATOM   2207  H   SER A 148      16.019  21.582  -1.147  1.00 14.460          H  
ATOM   2208  HA  SER A 148      18.144  23.447  -2.140  1.00 14.920          H  
ATOM   2209 1HB  SER A 148      16.548  23.062  -3.926  1.00 20.700          H  
ATOM   2210 2HB  SER A 148      15.191  23.335  -2.854  1.00 20.700          H  
ATOM   2211  HG  SER A 148      15.879  25.162  -4.204  1.00 20.700          H  
ATOM   2212  N   ARG A 149      17.084  25.470  -0.867  1.00 12.880          N  
ATOM   2213  CA  ARG A 149      16.707  26.443   0.157  1.00 13.290          C  
ATOM   2214  C   ARG A 149      15.178  26.516   0.289  1.00 13.560          C  
ATOM   2215  O   ARG A 149      14.650  26.939   1.316  1.00 13.690          O  
ATOM   2216  CB  ARG A 149      17.231  27.833  -0.184  1.00 18.440          C  
ATOM   2217  CG  ARG A 149      16.544  28.474  -1.375  1.00 18.440          C  
ATOM   2218  CD  ARG A 149      17.137  29.747  -1.802  1.00 18.440          C  
ATOM   2219  NE  ARG A 149      16.364  30.317  -2.911  1.00 18.440          N  
ATOM   2220  CZ  ARG A 149      16.524  30.042  -4.230  1.00 18.440          C  
ATOM   2221  NH1 ARG A 149      17.468  29.218  -4.648  1.00 18.440          N  
ATOM   2222  NH2 ARG A 149      15.716  30.613  -5.109  1.00 18.440          N  
ATOM   2223  H   ARG A 149      17.624  25.745  -1.677  1.00 15.460          H  
ATOM   2224  HA  ARG A 149      17.129  26.126   1.112  1.00 15.950          H  
ATOM   2225 1HB  ARG A 149      17.101  28.492   0.672  1.00 22.130          H  
ATOM   2226 2HB  ARG A 149      18.296  27.780  -0.403  1.00 22.130          H  
ATOM   2227 1HG  ARG A 149      16.522  27.788  -2.221  1.00 22.130          H  
ATOM   2228 2HG  ARG A 149      15.530  28.721  -1.080  1.00 22.130          H  
ATOM   2229 1HD  ARG A 149      17.108  30.452  -0.970  1.00 22.130          H  
ATOM   2230 2HD  ARG A 149      18.166  29.604  -2.119  1.00 22.130          H  
ATOM   2231  HE  ARG A 149      15.613  30.954  -2.666  1.00 22.130          H  
ATOM   2232 1HH1 ARG A 149      18.089  28.775  -3.990  1.00 22.130          H  
ATOM   2233 2HH1 ARG A 149      17.573  29.035  -5.636  1.00 22.130          H  
ATOM   2234 1HH2 ARG A 149      14.978  31.233  -4.792  1.00 22.130          H  
ATOM   2235 2HH2 ARG A 149      15.813  30.417  -6.092  1.00 22.130          H  
ATOM   2236  N   GLU A 150      14.480  26.125  -0.782  1.00 13.830          N  
ATOM   2237  CA  GLU A 150      13.028  26.140  -0.841  1.00 14.260          C  
ATOM   2238  C   GLU A 150      12.341  24.818  -0.438  1.00 14.400          C  
ATOM   2239  O   GLU A 150      11.121  24.735  -0.550  1.00 14.570          O  
ATOM   2240  CB  GLU A 150      12.550  26.581  -2.237  1.00 19.790          C  
ATOM   2241  CG  GLU A 150      12.921  28.043  -2.592  1.00 19.790          C  
ATOM   2242  CD  GLU A 150      12.425  28.518  -3.937  1.00 19.790          C  
ATOM   2243  OE1 GLU A 150      11.867  27.731  -4.652  1.00 19.790          O  
ATOM   2244  OE2 GLU A 150      12.588  29.684  -4.233  1.00 19.790          O  
ATOM   2245  H   GLU A 150      15.013  25.798  -1.587  1.00 16.600          H  
ATOM   2246  HA  GLU A 150      12.686  26.900  -0.139  1.00 17.110          H  
ATOM   2247 1HB  GLU A 150      12.980  25.925  -2.996  1.00 23.750          H  
ATOM   2248 2HB  GLU A 150      11.467  26.493  -2.296  1.00 23.750          H  
ATOM   2249 1HG  GLU A 150      12.550  28.709  -1.814  1.00 23.750          H  
ATOM   2250 2HG  GLU A 150      13.990  28.109  -2.606  1.00 23.750          H  
ATOM   2251  N   GLY A 151      13.084  23.775  -0.016  1.00 14.490          N  
ATOM   2252  CA  GLY A 151      12.425  22.511   0.377  1.00 14.790          C  
ATOM   2253  C   GLY A 151      13.091  21.182  -0.040  1.00 14.910          C  
ATOM   2254  O   GLY A 151      14.171  21.136  -0.635  1.00 15.100          O  
ATOM   2255  H   GLY A 151      14.098  23.880   0.084  1.00 17.390          H  
ATOM   2256 1HA  GLY A 151      12.313  22.511   1.461  1.00 17.750          H  
ATOM   2257 2HA  GLY A 151      11.420  22.515  -0.015  1.00 17.750          H  
ATOM   2258  N   ASP A 152      12.417  20.069   0.302  1.00 14.930          N  
ATOM   2259  CA  ASP A 152      12.933  18.711   0.061  1.00 15.200          C  
ATOM   2260  C   ASP A 152      12.489  18.058  -1.263  1.00 14.920          C  
ATOM   2261  O   ASP A 152      12.884  16.938  -1.574  1.00 14.710          O  
ATOM   2262  CB  ASP A 152      12.476  17.809   1.203  1.00 21.170          C  
ATOM   2263  CG  ASP A 152      13.049  18.144   2.570  1.00 21.170          C  
ATOM   2264  OD1 ASP A 152      14.199  18.525   2.719  1.00 21.170          O  
ATOM   2265  OD2 ASP A 152      12.269  18.040   3.479  1.00 21.170          O  
ATOM   2266  H   ASP A 152      11.523  20.175   0.770  1.00 17.920          H  
ATOM   2267  HA  ASP A 152      14.019  18.766   0.056  1.00 18.240          H  
ATOM   2268 1HB  ASP A 152      11.413  17.895   1.291  1.00 25.410          H  
ATOM   2269 2HB  ASP A 152      12.690  16.767   0.966  1.00 25.410          H  
ATOM   2270  N   ARG A 153      11.646  18.741  -2.020  1.00 15.100          N  
ATOM   2271  CA  ARG A 153      11.139  18.270  -3.302  1.00 15.030          C  
ATOM   2272  C   ARG A 153      12.138  18.576  -4.408  1.00 14.840          C  
ATOM   2273  O   ARG A 153      13.123  19.279  -4.185  1.00 15.120          O  
ATOM   2274  CB  ARG A 153       9.797  18.915  -3.558  1.00 21.070          C  
ATOM   2275  CG  ARG A 153       9.027  18.592  -4.849  1.00 21.070          C  
ATOM   2276  CD  ARG A 153       7.648  19.179  -4.819  1.00 21.070          C  
ATOM   2277  NE  ARG A 153       6.937  18.913  -6.043  1.00 21.070          N  
ATOM   2278  CZ  ARG A 153       6.244  17.786  -6.305  1.00 21.070          C  
ATOM   2279  NH1 ARG A 153       6.171  16.837  -5.398  1.00 21.070          N  
ATOM   2280  NH2 ARG A 153       5.655  17.651  -7.479  1.00 21.070          N  
ATOM   2281  H   ARG A 153      11.304  19.657  -1.712  1.00 18.120          H  
ATOM   2282  HA  ARG A 153      11.015  17.192  -3.250  1.00 18.040          H  
ATOM   2283 1HB  ARG A 153       9.135  18.753  -2.711  1.00 25.280          H  
ATOM   2284 2HB  ARG A 153      10.003  19.912  -3.581  1.00 25.280          H  
ATOM   2285 1HG  ARG A 153       9.512  19.083  -5.693  1.00 25.280          H  
ATOM   2286 2HG  ARG A 153       8.972  17.525  -5.025  1.00 25.280          H  
ATOM   2287 1HD  ARG A 153       7.073  18.807  -3.972  1.00 25.280          H  
ATOM   2288 2HD  ARG A 153       7.739  20.252  -4.733  1.00 25.280          H  
ATOM   2289  HE  ARG A 153       6.958  19.640  -6.759  1.00 25.280          H  
ATOM   2290 1HH1 ARG A 153       6.596  16.968  -4.501  1.00 25.280          H  
ATOM   2291 2HH1 ARG A 153       5.661  15.956  -5.582  1.00 25.280          H  
ATOM   2292 1HH2 ARG A 153       5.733  18.400  -8.153  1.00 25.280          H  
ATOM   2293 2HH2 ARG A 153       5.130  16.813  -7.702  1.00 25.280          H  
ATOM   2294  N   PHE A 154      11.902  18.046  -5.613  1.00 14.530          N  
ATOM   2295  CA  PHE A 154      12.786  18.337  -6.731  1.00 14.520          C  
ATOM   2296  C   PHE A 154      13.061  19.833  -6.717  1.00 14.890          C  
ATOM   2297  O   PHE A 154      12.148  20.665  -6.595  1.00 14.690          O  
ATOM   2298  CB  PHE A 154      12.130  17.909  -8.047  1.00 20.330          C  
ATOM   2299  CG  PHE A 154      12.086  16.426  -8.204  1.00 20.330          C  
ATOM   2300  CD1 PHE A 154      10.962  15.692  -7.872  1.00 20.330          C  
ATOM   2301  CD2 PHE A 154      13.189  15.757  -8.670  1.00 20.330          C  
ATOM   2302  CE1 PHE A 154      10.977  14.318  -8.003  1.00 20.330          C  
ATOM   2303  CE2 PHE A 154      13.216  14.395  -8.807  1.00 20.330          C  
ATOM   2304  CZ  PHE A 154      12.122  13.673  -8.473  1.00 20.330          C  
ATOM   2305  H   PHE A 154      11.108  17.443  -5.753  1.00 17.440          H  
ATOM   2306  HA  PHE A 154      13.729  17.804  -6.594  1.00 17.420          H  
ATOM   2307 1HB  PHE A 154      11.115  18.286  -8.088  1.00 24.400          H  
ATOM   2308 2HB  PHE A 154      12.677  18.331  -8.885  1.00 24.400          H  
ATOM   2309  HD1 PHE A 154      10.071  16.197  -7.504  1.00 24.400          H  
ATOM   2310  HD2 PHE A 154      14.038  16.324  -8.934  1.00 24.400          H  
ATOM   2311  HE1 PHE A 154      10.094  13.745  -7.733  1.00 24.400          H  
ATOM   2312  HE2 PHE A 154      14.119  13.898  -9.171  1.00 24.400          H  
ATOM   2313  HZ  PHE A 154      12.157  12.603  -8.574  1.00 24.400          H  
ATOM   2314  N   MET A 155      14.332  20.160  -6.888  1.00 15.560          N  
ATOM   2315  CA  MET A 155      14.778  21.520  -6.721  1.00 16.100          C  
ATOM   2316  C   MET A 155      14.087  22.582  -7.529  1.00 16.250          C  
ATOM   2317  O   MET A 155      13.968  22.508  -8.756  1.00 16.540          O  
ATOM   2318  CB  MET A 155      16.260  21.618  -7.051  1.00 22.320          C  
ATOM   2319  CG  MET A 155      17.188  20.881  -6.099  1.00 22.320          C  
ATOM   2320  SD  MET A 155      18.922  21.083  -6.539  1.00 22.320          S  
ATOM   2321  CE  MET A 155      19.238  22.745  -5.935  1.00 22.320          C  
ATOM   2322  H   MET A 155      15.007  19.430  -7.043  1.00 18.670          H  
ATOM   2323  HA  MET A 155      14.637  21.772  -5.667  1.00 19.320          H  
ATOM   2324 1HB  MET A 155      16.433  21.227  -8.051  1.00 26.790          H  
ATOM   2325 2HB  MET A 155      16.541  22.665  -7.065  1.00 26.790          H  
ATOM   2326 1HG  MET A 155      17.046  21.217  -5.081  1.00 26.790          H  
ATOM   2327 2HG  MET A 155      16.957  19.820  -6.114  1.00 26.790          H  
ATOM   2328 1HE  MET A 155      20.277  23.008  -6.132  1.00 26.790          H  
ATOM   2329 2HE  MET A 155      18.591  23.458  -6.435  1.00 26.790          H  
ATOM   2330 3HE  MET A 155      19.056  22.779  -4.857  1.00 26.790          H  
ATOM   2331  N   ASN A 156      13.664  23.592  -6.785  1.00 16.220          N  
ATOM   2332  CA  ASN A 156      13.046  24.823  -7.218  1.00 16.540          C  
ATOM   2333  C   ASN A 156      11.773  24.625  -8.035  1.00 16.570          C  
ATOM   2334  O   ASN A 156      11.387  25.493  -8.822  1.00 17.050          O  
ATOM   2335  CB  ASN A 156      14.104  25.616  -7.942  1.00 23.030          C  
ATOM   2336  CG  ASN A 156      15.338  25.722  -7.032  1.00 23.030          C  
ATOM   2337  OD1 ASN A 156      15.197  25.634  -5.793  1.00 23.030          O  
ATOM   2338  ND2 ASN A 156      16.500  25.887  -7.615  1.00 23.030          N  
ATOM   2339  H   ASN A 156      13.788  23.498  -5.786  1.00 19.460          H  
ATOM   2340  HA  ASN A 156      12.753  25.383  -6.323  1.00 19.850          H  
ATOM   2341 1HB  ASN A 156      14.373  25.131  -8.880  1.00 27.630          H  
ATOM   2342 2HB  ASN A 156      13.732  26.615  -8.169  1.00 27.630          H  
ATOM   2343 1HD2 ASN A 156      17.334  25.960  -7.068  1.00 27.630          H  
ATOM   2344 2HD2 ASN A 156      16.556  25.943  -8.613  1.00 27.630          H  
ATOM   2345  N   ARG A 157      11.103  23.495  -7.838  1.00 16.220          N  
ATOM   2346  CA  ARG A 157       9.861  23.222  -8.528  1.00 16.390          C  
ATOM   2347  C   ARG A 157       8.650  23.777  -7.792  1.00 16.180          C  
ATOM   2348  O   ARG A 157       8.728  24.195  -6.621  1.00 16.090          O  
ATOM   2349  CB  ARG A 157       9.667  21.735  -8.759  1.00 22.880          C  
ATOM   2350  CG  ARG A 157      10.733  21.029  -9.615  1.00 22.880          C  
ATOM   2351  CD  ARG A 157      10.911  21.596 -10.987  1.00 22.880          C  
ATOM   2352  NE  ARG A 157      12.021  22.592 -11.042  1.00 22.880          N  
ATOM   2353  CZ  ARG A 157      12.443  23.276 -12.151  1.00 22.880          C  
ATOM   2354  NH1 ARG A 157      11.919  23.068 -13.349  1.00 22.880          N  
ATOM   2355  NH2 ARG A 157      13.419  24.168 -12.036  1.00 22.880          N  
ATOM   2356  H   ARG A 157      11.489  22.775  -7.213  1.00 19.460          H  
ATOM   2357  HA  ARG A 157       9.903  23.710  -9.499  1.00 19.670          H  
ATOM   2358 1HB  ARG A 157       9.666  21.233  -7.789  1.00 27.450          H  
ATOM   2359 2HB  ARG A 157       8.697  21.553  -9.216  1.00 27.450          H  
ATOM   2360 1HG  ARG A 157      11.694  21.106  -9.113  1.00 27.450          H  
ATOM   2361 2HG  ARG A 157      10.469  19.980  -9.724  1.00 27.450          H  
ATOM   2362 1HD  ARG A 157      11.101  20.819 -11.659  1.00 27.450          H  
ATOM   2363 2HD  ARG A 157       9.993  22.096 -11.284  1.00 27.450          H  
ATOM   2364  HE  ARG A 157      12.526  22.786 -10.153  1.00 27.450          H  
ATOM   2365 1HH1 ARG A 157      11.208  22.356 -13.515  1.00 27.450          H  
ATOM   2366 2HH1 ARG A 157      12.263  23.579 -14.146  1.00 27.450          H  
ATOM   2367 1HH2 ARG A 157      13.846  24.351 -11.136  1.00 27.450          H  
ATOM   2368 2HH2 ARG A 157      13.736  24.671 -12.848  1.00 27.450          H  
ATOM   2369  N   LYS A 158       7.520  23.791  -8.498  1.00 16.270          N  
ATOM   2370  CA  LYS A 158       6.261  24.199  -7.909  1.00 16.290          C  
ATOM   2371  C   LYS A 158       6.053  23.381  -6.638  1.00 15.800          C  
ATOM   2372  O   LYS A 158       6.120  22.150  -6.677  1.00 15.770          O  
ATOM   2373  CB  LYS A 158       5.133  23.977  -8.925  1.00 22.800          C  
ATOM   2374  CG  LYS A 158       3.747  24.420  -8.493  1.00 22.800          C  
ATOM   2375  CD  LYS A 158       2.735  24.226  -9.625  1.00 22.800          C  
ATOM   2376  CE  LYS A 158       1.336  24.664  -9.212  1.00 22.800          C  
ATOM   2377  NZ  LYS A 158       0.345  24.468 -10.315  1.00 22.800          N  
ATOM   2378  H   LYS A 158       7.535  23.483  -9.460  1.00 19.520          H  
ATOM   2379  HA  LYS A 158       6.315  25.255  -7.643  1.00 19.550          H  
ATOM   2380 1HB  LYS A 158       5.374  24.502  -9.849  1.00 27.360          H  
ATOM   2381 2HB  LYS A 158       5.074  22.915  -9.162  1.00 27.360          H  
ATOM   2382 1HG  LYS A 158       3.434  23.811  -7.662  1.00 27.360          H  
ATOM   2383 2HG  LYS A 158       3.764  25.463  -8.183  1.00 27.360          H  
ATOM   2384 1HD  LYS A 158       3.045  24.808 -10.494  1.00 27.360          H  
ATOM   2385 2HD  LYS A 158       2.706  23.173  -9.907  1.00 27.360          H  
ATOM   2386 1HE  LYS A 158       1.020  24.083  -8.346  1.00 27.360          H  
ATOM   2387 2HE  LYS A 158       1.358  25.719  -8.942  1.00 27.360          H  
ATOM   2388 1HZ  LYS A 158      -0.569  24.769 -10.009  1.00 27.360          H  
ATOM   2389 2HZ  LYS A 158       0.623  25.012 -11.120  1.00 27.360          H  
ATOM   2390 3HZ  LYS A 158       0.308  23.490 -10.567  1.00 27.360          H  
ATOM   2391  N   ARG A 159       5.771  24.089  -5.539  1.00 15.570          N  
ATOM   2392  CA  ARG A 159       5.584  23.535  -4.198  1.00 15.250          C  
ATOM   2393  C   ARG A 159       6.813  22.781  -3.680  1.00 15.280          C  
ATOM   2394  O   ARG A 159       6.664  21.797  -2.956  1.00 15.330          O  
ATOM   2395  CB  ARG A 159       4.388  22.585  -4.130  1.00 21.480          C  
ATOM   2396  CG  ARG A 159       3.040  23.184  -4.473  1.00 21.480          C  
ATOM   2397  CD  ARG A 159       1.931  22.208  -4.260  1.00 21.480          C  
ATOM   2398  NE  ARG A 159       0.644  22.756  -4.687  1.00 21.480          N  
ATOM   2399  CZ  ARG A 159      -0.553  22.126  -4.589  1.00 21.480          C  
ATOM   2400  NH1 ARG A 159      -0.653  20.923  -4.045  1.00 21.480          N  
ATOM   2401  NH2 ARG A 159      -1.645  22.732  -5.043  1.00 21.480          N  
ATOM   2402  H   ARG A 159       5.720  25.092  -5.647  1.00 18.680          H  
ATOM   2403  HA  ARG A 159       5.388  24.366  -3.519  1.00 18.300          H  
ATOM   2404 1HB  ARG A 159       4.551  21.727  -4.780  1.00 25.770          H  
ATOM   2405 2HB  ARG A 159       4.301  22.200  -3.121  1.00 25.770          H  
ATOM   2406 1HG  ARG A 159       2.858  24.049  -3.839  1.00 25.770          H  
ATOM   2407 2HG  ARG A 159       3.027  23.488  -5.502  1.00 25.770          H  
ATOM   2408 1HD  ARG A 159       2.131  21.304  -4.838  1.00 25.770          H  
ATOM   2409 2HD  ARG A 159       1.865  21.952  -3.198  1.00 25.770          H  
ATOM   2410  HE  ARG A 159       0.651  23.675  -5.109  1.00 25.770          H  
ATOM   2411 1HH1 ARG A 159       0.169  20.432  -3.656  1.00 25.770          H  
ATOM   2412 2HH1 ARG A 159      -1.551  20.474  -3.975  1.00 25.770          H  
ATOM   2413 1HH2 ARG A 159      -1.580  23.652  -5.455  1.00 25.770          H  
ATOM   2414 2HH2 ARG A 159      -2.544  22.276  -4.975  1.00 25.770          H  
ATOM   2415  N   THR A 160       8.031  23.303  -3.926  1.00 15.420          N  
ATOM   2416  CA  THR A 160       9.273  22.661  -3.447  1.00 15.650          C  
ATOM   2417  C   THR A 160       9.185  22.317  -1.942  1.00 15.630          C  
ATOM   2418  O   THR A 160       9.667  21.279  -1.454  1.00 15.720          O  
ATOM   2419  CB  THR A 160      10.539  23.523  -3.675  1.00 21.820          C  
ATOM   2420  OG1 THR A 160      10.719  23.814  -5.050  1.00 21.820          O  
ATOM   2421  CG2 THR A 160      11.787  22.723  -3.252  1.00 21.820          C  
ATOM   2422  H   THR A 160       8.116  24.102  -4.551  1.00 18.500          H  
ATOM   2423  HA  THR A 160       9.402  21.779  -4.039  1.00 18.780          H  
ATOM   2424  HB  THR A 160      10.467  24.445  -3.104  1.00 26.180          H  
ATOM   2425  HG1 THR A 160       9.973  24.345  -5.390  1.00 26.180          H  
ATOM   2426 1HG2 THR A 160      12.675  23.322  -3.418  1.00 26.180          H  
ATOM   2427 2HG2 THR A 160      11.731  22.467  -2.241  1.00 26.180          H  
ATOM   2428 3HG2 THR A 160      11.851  21.809  -3.848  1.00 26.180          H  
ATOM   2429  N   ARG A 161       8.609  23.246  -1.180  1.00 15.710          N  
ATOM   2430  CA  ARG A 161       8.456  23.109   0.263  1.00 15.890          C  
ATOM   2431  C   ARG A 161       7.615  21.918   0.700  1.00 15.920          C  
ATOM   2432  O   ARG A 161       7.934  21.247   1.689  1.00 16.120          O  
ATOM   2433  CB  ARG A 161       7.769  24.332   0.858  1.00 22.170          C  
ATOM   2434  CG  ARG A 161       8.578  25.605   0.897  1.00 22.170          C  
ATOM   2435  CD  ARG A 161       7.941  26.636   1.766  1.00 22.170          C  
ATOM   2436  NE  ARG A 161       6.607  27.023   1.290  1.00 22.170          N  
ATOM   2437  CZ  ARG A 161       6.342  27.981   0.368  1.00 22.170          C  
ATOM   2438  NH1 ARG A 161       7.320  28.657  -0.206  1.00 22.170          N  
ATOM   2439  NH2 ARG A 161       5.084  28.236   0.041  1.00 22.170          N  
ATOM   2440  H   ARG A 161       8.286  24.087  -1.632  1.00 18.850          H  
ATOM   2441  HA  ARG A 161       9.437  23.022   0.707  1.00 19.070          H  
ATOM   2442 1HB  ARG A 161       6.865  24.538   0.288  1.00 26.610          H  
ATOM   2443 2HB  ARG A 161       7.459  24.105   1.876  1.00 26.610          H  
ATOM   2444 1HG  ARG A 161       9.559  25.385   1.313  1.00 26.610          H  
ATOM   2445 2HG  ARG A 161       8.695  26.000  -0.110  1.00 26.610          H  
ATOM   2446 1HD  ARG A 161       7.834  26.228   2.772  1.00 26.610          H  
ATOM   2447 2HD  ARG A 161       8.570  27.521   1.811  1.00 26.610          H  
ATOM   2448  HE  ARG A 161       5.814  26.541   1.705  1.00 26.610          H  
ATOM   2449 1HH1 ARG A 161       8.282  28.466   0.035  1.00 26.610          H  
ATOM   2450 2HH1 ARG A 161       7.110  29.368  -0.893  1.00 26.610          H  
ATOM   2451 1HH2 ARG A 161       4.334  27.718   0.478  1.00 26.610          H  
ATOM   2452 2HH2 ARG A 161       4.872  28.945  -0.645  1.00 26.610          H  
ATOM   2453  N   ASN A 162       6.529  21.634  -0.012  1.00 15.890          N  
ATOM   2454  CA  ASN A 162       5.580  20.630   0.438  1.00 16.140          C  
ATOM   2455  C   ASN A 162       5.918  19.232  -0.061  1.00 16.240          C  
ATOM   2456  O   ASN A 162       5.119  18.553  -0.710  1.00 16.620          O  
ATOM   2457  CB  ASN A 162       4.194  21.064   0.038  1.00 22.500          C  
ATOM   2458  CG  ASN A 162       3.847  22.418   0.622  1.00 22.500          C  
ATOM   2459  OD1 ASN A 162       4.260  22.791   1.731  1.00 22.500          O  
ATOM   2460  ND2 ASN A 162       3.080  23.172  -0.114  1.00 22.500          N  
ATOM   2461  H   ASN A 162       6.362  22.104  -0.903  1.00 19.070          H  
ATOM   2462  HA  ASN A 162       5.618  20.589   1.530  1.00 19.370          H  
ATOM   2463 1HB  ASN A 162       4.109  21.096  -1.045  1.00 27.000          H  
ATOM   2464 2HB  ASN A 162       3.480  20.352   0.401  1.00 27.000          H  
ATOM   2465 1HD2 ASN A 162       2.804  24.077   0.214  1.00 27.000          H  
ATOM   2466 2HD2 ASN A 162       2.749  22.836  -0.995  1.00 27.000          H  
ATOM   2467  N   TRP A 163       7.088  18.756   0.304  1.00 16.060          N  
ATOM   2468  CA  TRP A 163       7.511  17.443  -0.151  1.00 16.310          C  
ATOM   2469  C   TRP A 163       6.645  16.340   0.406  1.00 16.580          C  
ATOM   2470  O   TRP A 163       6.376  15.361  -0.283  1.00 17.040          O  
ATOM   2471  CB  TRP A 163       8.971  17.182   0.146  1.00 22.730          C  
ATOM   2472  CG  TRP A 163       9.483  15.812  -0.294  1.00 22.730          C  
ATOM   2473  CD1 TRP A 163      10.093  14.920   0.514  1.00 22.730          C  
ATOM   2474  CD2 TRP A 163       9.410  15.164  -1.606  1.00 22.730          C  
ATOM   2475  NE1 TRP A 163      10.430  13.798  -0.183  1.00 22.730          N  
ATOM   2476  CE2 TRP A 163      10.021  13.927  -1.475  1.00 22.730          C  
ATOM   2477  CE3 TRP A 163       8.883  15.525  -2.845  1.00 22.730          C  
ATOM   2478  CZ2 TRP A 163      10.138  13.052  -2.537  1.00 22.730          C  
ATOM   2479  CZ3 TRP A 163       9.001  14.649  -3.909  1.00 22.730          C  
ATOM   2480  CH2 TRP A 163       9.612  13.454  -3.759  1.00 22.730          C  
ATOM   2481  H   TRP A 163       7.680  19.367   0.873  1.00 19.270          H  
ATOM   2482  HA  TRP A 163       7.398  17.428  -1.230  1.00 19.570          H  
ATOM   2483 1HB  TRP A 163       9.567  17.944  -0.333  1.00 27.280          H  
ATOM   2484 2HB  TRP A 163       9.130  17.269   1.219  1.00 27.280          H  
ATOM   2485  HD1 TRP A 163      10.296  15.074   1.566  1.00 27.280          H  
ATOM   2486  HE1 TRP A 163      10.901  13.001   0.222  1.00 27.280          H  
ATOM   2487  HE3 TRP A 163       8.391  16.467  -2.975  1.00 27.280          H  
ATOM   2488  HZ2 TRP A 163      10.620  12.078  -2.434  1.00 27.280          H  
ATOM   2489  HZ3 TRP A 163       8.584  14.943  -4.872  1.00 27.280          H  
ATOM   2490  HH2 TRP A 163       9.686  12.798  -4.615  1.00 27.280          H  
ATOM   2491  N   ASP A 164       6.149  16.505   1.631  1.00 16.410          N  
ATOM   2492  CA  ASP A 164       5.398  15.451   2.281  1.00 16.740          C  
ATOM   2493  C   ASP A 164       3.996  15.240   1.714  1.00 17.360          C  
ATOM   2494  O   ASP A 164       3.323  14.279   2.099  1.00 17.460          O  
ATOM   2495  CB  ASP A 164       5.332  15.716   3.792  1.00 23.300          C  
ATOM   2496  CG  ASP A 164       4.638  17.033   4.153  1.00 23.300          C  
ATOM   2497  OD1 ASP A 164       4.235  17.718   3.248  1.00 23.300          O  
ATOM   2498  OD2 ASP A 164       4.508  17.339   5.316  1.00 23.300          O  
ATOM   2499  H   ASP A 164       6.328  17.355   2.154  1.00 19.690          H  
ATOM   2500  HA  ASP A 164       5.957  14.521   2.146  1.00 20.090          H  
ATOM   2501 1HB  ASP A 164       4.807  14.895   4.277  1.00 27.960          H  
ATOM   2502 2HB  ASP A 164       6.354  15.731   4.203  1.00 27.960          H  
ATOM   2503  N   GLU A 165       3.601  16.013   0.687  1.00 17.890          N  
ATOM   2504  CA  GLU A 165       2.338  15.759   0.001  1.00 18.640          C  
ATOM   2505  C   GLU A 165       2.494  14.467  -0.787  1.00 18.720          C  
ATOM   2506  O   GLU A 165       1.517  13.818  -1.157  1.00 19.370          O  
ATOM   2507  CB  GLU A 165       1.912  16.915  -0.914  1.00 25.800          C  
ATOM   2508  CG  GLU A 165       1.473  18.171  -0.173  1.00 25.800          C  
ATOM   2509  CD  GLU A 165       1.029  19.315  -1.086  1.00 25.800          C  
ATOM   2510  OE1 GLU A 165       1.102  19.176  -2.294  1.00 25.800          O  
ATOM   2511  OE2 GLU A 165       0.617  20.325  -0.556  1.00 25.800          O  
ATOM   2512  H   GLU A 165       4.184  16.802   0.383  1.00 21.470          H  
ATOM   2513  HA  GLU A 165       1.556  15.616   0.747  1.00 22.370          H  
ATOM   2514 1HB  GLU A 165       2.750  17.188  -1.559  1.00 30.960          H  
ATOM   2515 2HB  GLU A 165       1.093  16.591  -1.557  1.00 30.960          H  
ATOM   2516 1HG  GLU A 165       0.644  17.906   0.479  1.00 30.960          H  
ATOM   2517 2HG  GLU A 165       2.292  18.487   0.460  1.00 30.960          H  
ATOM   2518  N   ALA A 166       3.756  14.087  -1.022  1.00 18.210          N  
ATOM   2519  CA  ALA A 166       4.140  12.905  -1.758  1.00 18.380          C  
ATOM   2520  C   ALA A 166       4.021  11.648  -0.889  1.00 18.480          C  
ATOM   2521  O   ALA A 166       4.229  10.534  -1.361  1.00 18.900          O  
ATOM   2522  CB  ALA A 166       5.581  13.071  -2.247  1.00 25.660          C  
ATOM   2523  H   ALA A 166       4.516  14.680  -0.673  1.00 21.850          H  
ATOM   2524  HA  ALA A 166       3.469  12.802  -2.610  1.00 22.060          H  
ATOM   2525 1HB  ALA A 166       5.884  12.232  -2.818  1.00 30.800          H  
ATOM   2526 2HB  ALA A 166       5.649  13.964  -2.869  1.00 30.800          H  
ATOM   2527 3HB  ALA A 166       6.246  13.177  -1.397  1.00 30.800          H  
ATOM   2528  N   GLY A 167       3.756  11.804   0.416  1.00 18.210          N  
ATOM   2529  CA  GLY A 167       3.687  10.654   1.316  1.00 18.400          C  
ATOM   2530  C   GLY A 167       5.083  10.243   1.780  1.00 18.590          C  
ATOM   2531  O   GLY A 167       5.258   9.249   2.494  1.00 18.940          O  
ATOM   2532  H   GLY A 167       3.567  12.729   0.811  1.00 21.850          H  
ATOM   2533 1HA  GLY A 167       3.074  10.914   2.179  1.00 22.080          H  
ATOM   2534 2HA  GLY A 167       3.201   9.822   0.810  1.00 22.080          H  
ATOM   2535  N   ASN A 168       6.058  11.041   1.372  1.00 18.510          N  
ATOM   2536  CA  ASN A 168       7.477  10.877   1.629  1.00 18.830          C  
ATOM   2537  C   ASN A 168       7.987  11.939   2.599  1.00 18.870          C  
ATOM   2538  O   ASN A 168       9.178  12.249   2.631  1.00 18.870          O  
ATOM   2539  OXT ASN A 168       7.250  12.317   3.506  1.00 28.240          O  
ATOM   2540  CB  ASN A 168       8.227  10.925   0.310  1.00 25.230          C  
ATOM   2541  CG  ASN A 168       8.054   9.682  -0.564  1.00 25.230          C  
ATOM   2542  OD1 ASN A 168       9.071   9.026  -0.822  1.00 25.230          O  
ATOM   2543  ND2 ASN A 168       6.867   9.323  -1.010  1.00 25.230          N  
ATOM   2544  H   ASN A 168       5.770  11.821   0.800  1.00 22.210          H  
ATOM   2545  HA  ASN A 168       7.642   9.902   2.090  1.00 22.600          H  
ATOM   2546 1HB  ASN A 168       7.897  11.796  -0.258  1.00 30.270          H  
ATOM   2547 2HB  ASN A 168       9.289  11.056   0.509  1.00 30.270          H  
ATOM   2548 1HD2 ASN A 168       6.782   8.497  -1.568  1.00 30.270          H  
ATOM   2549 2HD2 ASN A 168       6.017   9.837  -0.812  1.00 30.270          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 -882.66 100.103 727.455 -50.2379 17.5303 40.5226 340.097 -377.997 -1.88235 -13.8036 -302.603 -50.5774 -104.752 -11.5149 -30.3438 -22.7046 0 0.46407 10.9169 82.8656 170.931 -26.6004 26.4853 -84.1556 21.6653 106.127 -314.67
MET:NtermProteinFull_1 -6.88168 0.76703 1.63313 -0.62707 0.05409 0.23254 1.22319 -1.40029 -0 -0 -0.9751 0.64274 0 0 0 0 0 -0.00254 0.32508 2.41701 0 0 0 0.60916 0 0.27425 -1.70845
VAL_2 -5.55343 0.81281 2.10293 -0.28325 0.18582 0.05864 1.13789 -1.59944 -0.01795 -0.10661 -0.82396 0.07314 0 0 0 0 0 -0.05175 0.01584 0.08177 0 -0.43636 0 1.9342 -0.28598 0.41408 -2.3416
MET_3 -7.92068 1.18048 0.45488 -0.62714 0.23306 0.14912 0.28703 -1.11607 -0 -0 -0.0747 -0.10308 0 0 0 0 0 -0.00203 0.49443 1.53449 0 -0.00825 0 0.60916 0.04796 0.52925 -4.33209
GLU_4 -5.72726 0.51078 6.12685 -0.20465 0.03082 0.29098 2.41659 -2.88864 -0.01795 -0.10661 -3.00226 -0.23209 0 0 0 -0.80536 0 -0.0145 0.05847 0 3.48011 0.34233 0 -2.7348 0.59475 0.47575 -1.40669
ASP_5 -2.07183 0.07423 1.67387 -0.11184 0.006 0.31767 0.34303 -0.84866 -0 -0 -0.35216 -0.42054 0 0 0 0 0 -0.06243 0.01797 0 1.93347 0.02196 0 -2.3716 -0.03192 0.17554 -1.70725
GLU_6 -7.09906 1.05804 7.85281 -0.28571 0.04411 0.3347 2.92309 -3.11545 -0 -0 -2.35437 -0.29406 0 0 -0.59292 0 0 -0.04718 0.20838 0 3.08389 0.04777 0 -2.7348 -0.48053 0.92451 -0.52678
PRO_7 -2.40194 0.56071 1.2723 -0.07567 0 0.04648 0.38836 -0.44284 -0 -0 0.28765 0.57434 0 0 0 0 0 -0.2199 0.04653 0.37631 0 -0.6795 0 -2.4119 -0.22054 1.10128 -1.79833
ARG_8 -2.50155 0.49105 3.16641 -0.90914 0.17513 0.78918 1.30601 -1.24152 -0 -0 -1.67929 -0.24115 0 0 0 -0.66844 0 0.05063 0.17405 2.48785 0 -0.23507 0 -1.2888 0.45307 0.77879 1.10719
GLU_9 -4.69435 0.51319 6.34711 -0.44458 0.0394 0.66506 2.7194 -2.42917 -0.0008 -0.01172 -2.54487 -1.35967 0 0 -1.10332 0 0 0.04767 0.06669 0 3.02454 0.41514 0 -2.7348 1.24375 0.90311 0.66175
ALA_10 -3.53495 0.48913 2.00176 -0.02285 0 0 1.54662 -1.58197 -0.00546 -0.02985 -2.28114 -0.32046 0 0 -1.10332 0 0 -0.01539 0 0 0 -0.2013 0 1.8394 0.5327 0.63476 -2.05231
THR_11 -5.19498 0.45078 3.15918 -0.10476 0.06871 0.07261 1.38708 -1.85355 -0 -0 0.23522 -0.86672 0 0 0 0 0 0.05175 0.0006 0.12608 0 -0.68924 2.29093 -1.0874 -0.36722 0.40477 -1.91617
ILE_12 -8.07561 0.69548 1.69294 -0.4848 0.38787 0.10994 2.16986 -2.06711 -0.02824 -0.16368 -1.98141 0.02517 0 0 0 0 0 -0.04694 0.00443 0.42049 0 -0.57841 0 0.73287 -0.39229 0.3839 -7.19554
LYS_13 -6.01605 0.75326 6.64034 -0.5098 0.15098 0.28291 3.11702 -2.76049 -0 -0 -3.09263 0.40563 0 0 -0.59292 0 0 0.01859 0.1453 2.55987 0 -0.07148 0 -1.5107 -0.18364 1.11468 0.45087
PRO_14 -4.62977 0.78133 2.82929 -0.0707 0 0.04346 1.48557 -1.38431 -0.01305 -0.12403 -1.06274 0.60689 0 0 0 0 0 -0.14155 0.00302 0.28502 0 -0.57049 0 -2.4119 0.09076 1.08197 -3.20123
SER_15 -3.80717 0.39076 4.73935 -0.02448 0 0.022 1.7304 -2.13882 -0 -0 -0.78961 -0.43503 0 0 0 0 0 -0.04406 0.00221 0.49655 0 0.29603 0.60219 -0.77834 -0.01264 0.32713 0.57649
TYR_16 -9.55735 1.05788 5.82467 -1.063 0.09605 0.42935 2.60499 -3.32198 -0 -0 -0.50526 -0.30052 0 0 0 0 0 0.03132 0.05045 0 1.83396 -0.38514 0.0018 1.2797 0.00144 0.47441 -1.44723
TRP_17 -14.8865 2.6334 5.02073 -0.99126 0.01264 0.311 3.94401 -4.24797 -0.0434 -0.28603 -2.88957 -0.51293 0 0 -0.36687 0 0 0.17778 0.30583 0 1.795 -0.45747 0 1.6906 0.4331 1.12229 -7.23557
LEU_18 -6.50001 0.65874 5.03239 -0.4959 0.27265 0.12265 2.60678 -2.80892 -0 -0 -2.63091 0.27686 0 0 0 0 0 -0.06791 0.01579 0.286 0 -0.28024 0 0.18072 0.21232 1.14117 -1.9778
ASP_19 -4.98682 0.3568 7.60016 -0.10607 0.00557 0.32057 3.43735 -3.3257 -0.01984 -0.13386 -5.17405 -0.53231 0 0 0 -0.66844 0 -0.15007 0.00326 0 1.7902 0.00116 0 -2.3716 -0.25134 0.72587 -3.47916
ALA_20 -5.45987 0.92776 2.73265 -0.02218 0 0 2.91822 -2.31557 -0 -0 -1.9349 -0.35842 0 0 0 0 0 -0.06556 0 0 0 -0.405 0 1.8394 -0.36828 0.57754 -1.93421
CYS_21 -6.328 0.78825 3.16273 -0.08996 0.00208 0.05505 1.42105 -1.85365 -0.02784 -0.14545 -1.40679 0.12107 0 0 0 0 0 0.05921 0.01267 0.75015 0 0.25492 0 3.6196 -0.48615 0.41209 0.32101
GLU_22 -3.23934 0.21745 3.52634 -0.20105 0.03111 0.29228 1.25047 -1.66334 -0 -0 -0.30854 -0.52245 0 0 0 0 0 -0.02593 0.04832 0 2.96603 -0.07116 0 -2.7348 0.07584 0.36147 0.0027
ASP_23 -2.76101 0.07455 3.93235 -0.11644 0.01065 0.36788 1.56952 -1.69813 -0 -0 -1.83641 -0.31854 0 0 -0.21574 0 0 -0.04835 0.03086 0 2.18123 -0.36649 0 -2.3716 0.12783 0.57592 -0.86192
ILE_24 -7.78943 1.55648 1.51348 -0.42134 0.29548 0.06835 1.46794 -1.90586 -0.01984 -0.13386 -0.31265 0.61999 0 0 0 0 0 -0.0396 0.0672 1.38381 0 0.8766 0 0.73287 0.00201 1.39273 -0.64563
SER_25 -5.11045 0.99725 5.8759 -0.03281 6e-05 0.05795 2.93062 -2.61497 -0.01921 -0.12197 -3.2662 -1.09932 0 0 -0.68076 -0.23682 0 -0.02009 0.11453 0.94077 0 -0.02256 0.622 -0.77834 -0.12126 1.37866 -1.20703
CYS_26 -3.49594 0.42675 3.67748 -0.08055 1e-05 0.03629 1.28585 -1.65943 -0 -0 -0.0901 -0.00143 0 0 0 0 0 -0.19 0.02031 0.58703 0 0.49681 0 3.6196 -0.16888 0.73615 5.19996
ASP_27 -3.83572 0.49171 4.27537 -0.1185 0.01017 0.3615 1.20702 -1.76959 -0.00652 -0.09097 -1.59512 -0.5972 0 0 -0.68076 -0.23682 0 -0.09125 0.15783 0 1.98882 0.01187 0 -2.3716 -0.09314 0.78261 -2.20029
LEU_28 -8.13427 1.07217 3.91782 -0.48536 0.30454 0.12457 3.36864 -2.80885 -0 -0 -2.40554 0.10862 0 0 0 0 0 -0.03656 0.08705 0.31903 0 -0.01744 0 0.18072 -0.04891 0.93104 -3.52271
ILE_29 -9.05183 2.05388 5.72237 -0.70592 0.845 0.1644 2.98405 -3.65747 -0.01125 -0.08742 -1.98008 0.36832 0 0 0 0 0 -0.04529 0.22378 0.61746 0 -0.227 0 0.73287 0.11994 1.21462 -0.71958
ASP_30 -2.85389 0.23699 3.9029 -0.10638 0.00807 0.32507 1.32941 -1.83067 -0 -0 -0.8155 -0.48828 0 0 0 0 0 -0.0819 0.03365 0 1.70436 0.03168 0 -2.3716 0.04814 1.05666 0.12871
ASP_31 -6.19346 0.5723 7.69132 -0.11315 0.00385 0.34716 2.53838 -3.50075 -0.00652 -0.09097 -3.09668 -0.44072 0 0 0 0 0 0.1599 0.00745 0 2.24757 -0.25088 0 -2.3716 -0.06011 0.54244 -2.01446
LEU_32 -10.3808 1.49176 3.98224 -0.46549 0.16353 0.10417 2.92946 -3.23883 -0.01626 -0.07177 -2.15523 0.19547 0 0 0 0 0 0.02337 0.25962 0.28864 0 -0.28814 0 0.18072 -0.3064 0.63151 -6.67238
VAL_33 -5.98454 0.59216 5.42036 -0.30427 0.19434 0.06625 2.45842 -2.88195 -0 -0 -2.9244 -0.0403 0 0 0 0 0 -0.05235 0.00538 0.03158 0 -0.30812 0 1.9342 -0.18137 0.59067 -1.38394
SER_34 -3.00583 0.09717 3.72498 -0.02401 0 0.02242 1.42336 -1.73128 -0.01125 -0.08742 -0.88404 -0.39361 0 0 0 0 0 0.01534 0.00064 0.54734 0 0.27802 0.60316 -0.77834 -0.05387 0.30728 0.05005
GLU_35 -6.9507 0.59527 6.95463 -0.34054 0.0898 0.40843 2.72203 -3.09585 -0.02767 -0.21168 -3.5966 -0.60251 0 0 -0.68635 0 0 0.10107 0.08056 0 3.62701 -0.16547 0 -2.7348 -0.06392 0.35122 -3.54608
PHE_36 -12.3014 2.46189 3.14682 -0.62311 0.3599 0.30724 2.63794 -3.06368 -0 -0 -2.18582 0.10088 0 0 0 0 0 0.00398 0.00308 0 3.67239 -0.08885 0 1.0402 0.12193 1.03383 -3.37281
ASP_37 -2.98695 0.46988 3.56927 -0.11784 0.01663 0.37352 1.34631 -1.6404 -0.01626 -0.07177 -0.7764 -0.27066 0 0 0 0 0 -0.05133 0.03874 0 1.7008 0.12764 0 -2.3716 5.84971 2.26375 7.45304
PRO_38 -2.72664 0.66885 2.03807 -0.10433 0.00754 0.06569 0.25756 -0.74605 -0.00675 -0.10946 -0.6412 0.62434 0 0 0 0 0 -0.00033 0.01651 0.27232 0 0.08807 0 -2.4119 5.8176 2.03552 5.1454
SER_39 -3.56508 0.33675 3.49452 -0.02748 0 0.04784 1.97167 -1.707 -0.01211 -0.0711 -1.45581 -1.01242 0 0 -0.36687 0 0 0.04168 0.01759 0.39527 0 -0.40556 0.6036 -0.77834 0.33507 0.66736 -1.49042
SER_40 -3.80608 0.50878 2.40542 -0.02481 0 0.02022 1.00116 -1.33302 -0.04122 -0.44338 -0.40264 0.14468 0 0 -0.76104 0 0 0.04272 0.01099 0.52675 0 -0.06392 0.60905 -0.77834 0.25805 0.44182 -1.68482
VAL_41 -8.03091 1.09791 0.39877 -0.28063 0.17578 0.05999 1.2936 -1.6834 -0 -0 -0.16481 -0.45315 0 0 0 0 0 -0.01554 0.00277 0.18723 0 -0.67944 0 1.9342 -0.11963 0.65957 -5.61771
ALA_42 -5.24894 0.58405 1.42775 -0.01974 0 0 1.54596 -1.74092 -0 -0 -0.03748 -0.39383 0 0 0 0 0 0.05215 0 0 0 -0.36074 0 1.8394 -0.00507 0.37512 -1.98228
VAL_43 -6.81936 0.7924 1.27152 -0.36462 0.22792 0.08868 1.63236 -1.8029 -0.02295 -0.23367 -0.89855 -0.04895 0 0 -0.84384 0 0 0.00892 0.01722 0.8052 0 0.1151 0 1.9342 -0.00705 0.26242 -3.88597
ASN_44 -4.6769 0.80665 3.52801 -0.16236 0.06028 0.22055 1.76338 -2.03741 -0.03764 -0.29315 0.1148 -0.55466 0 0 -0.45581 -0.67062 0 0.02811 0.10358 0 2.03359 -0.27047 0 -0.93687 -0.19249 0.4263 -1.20314
GLU_45 -3.91911 0.32654 3.1609 -0.38939 0.12759 0.54353 0.80793 -1.56277 -0.0113 -0.09979 -0.68719 -0.52988 0 0 -0.45581 0 0 0.00431 0.0075 0 4.05957 0.22016 0 -2.7348 0.01112 0.36216 -0.75872
SER_46 -3.83902 0.26387 3.75221 -0.03102 0 0.0522 1.9138 -1.80816 -0.02749 -0.34699 -0.96781 -1.06908 0 0 -0.71428 0 0 0.01643 0.00371 1.34027 0 -0.08456 0.60695 -0.77834 -0.18998 0.36094 -1.54636
THR_47 -2.12477 0.11733 2.17521 -0.12559 0.07122 0.06569 0.83462 -1.04886 -0.04397 -0.55264 -0.48572 -0.98102 0 0 -0.76104 0 0 -0.02813 0.00296 0.07786 0 -0.23184 2.27206 -1.0874 -0.52583 0.41212 -1.96773
ASP_48 -3.74289 0.37756 5.51225 -0.196 0.02588 0.63059 2.31992 -2.44732 -0.00527 -0.02526 -2.74151 -1.17738 0 0 -0.71428 0 0 0.29157 0.07387 0 2.04775 -0.55167 0 -2.3716 -0.32392 0.56585 -2.45186
GLU_49 -1.77793 0.193 2.29634 -0.34982 0.08518 0.50867 0.50306 -1.05314 -0.00182 -0.00512 0.32036 -0.48388 0 0 0 0 0 0.00193 0.0182 0 2.92905 0.19424 0 -2.7348 0.62139 0.8341 2.09903
ASN_50 -2.69929 0.17498 2.64946 -0.19186 0.0307 0.32301 0.70531 -1.28393 -0 -0 -0.84554 -0.975 0 0 0 0 0 -0.036 0.01975 0 1.76229 -0.88432 0 -0.93687 0.31477 0.48938 -1.38316
GLY_51 -2.95668 0.3738 3.47406 -0.00058 0 0 1.15312 -1.69164 -0.01368 -0.13955 -1.62169 -0.24431 0 0 0 0 0 -0.05089 0 0 0 0.30394 0 0.83697 -0.03529 0.21454 -0.39787
VAL_52 -3.96297 0.59974 0.65305 -0.38313 0.3521 0.09706 0.07687 -0.82308 -0 -0 0.25636 -0.4817 0 0 0 0 0 0.52919 0.00625 0.81746 0 -0.1767 0 1.9342 0.37015 0.60223 0.4671
ILE_53 -5.00643 0.48401 2.89826 -0.48119 0.33621 0.12135 2.30101 -1.87047 -0.01274 -0.08916 -1.57186 -0.23297 0 0 0 0 0 0.02318 0.01563 0.25908 0 -0.5558 0 0.73287 -0.01783 1.02937 -1.6375
ASN_54 -4.00857 0.30284 3.56406 -0.18278 0.04627 0.28246 1.65577 -1.89829 -0.02923 -0.20267 -1.45565 -0.34931 0 0 0 0 0 -0.07105 0.00147 0 1.49727 0.14477 0 -0.93687 -0.08805 0.91089 -0.81668
ASP_55 -3.71559 0.23927 5.17591 -0.10507 0.0039 0.3136 2.6442 -2.31775 -0 -0 -4.92949 -0.41908 0 0 0 -1.50483 0 -0.04911 0.02532 0 1.70277 0.10458 0 -2.3716 -0.19784 0.50916 -4.89166
PHE_56 -9.19377 1.03131 4.02022 -0.60057 0.16817 0.2871 3.01408 -2.94218 -0 -0 -2.42372 0.12799 0 0 0 0 0 -0.03371 0.01606 0 3.19444 -0.12407 0 1.0402 -0.04762 0.31731 -2.14874
PHE_57 -11.0127 1.18432 5.40532 -0.72621 0.08596 0.35001 4.04412 -3.6247 -1e-05 -4e-05 -1.93859 0.04494 0 0 0 0 0 0.46595 0.09696 0 2.32038 -0.00033 0 1.0402 0.05653 0.76422 -1.44364
GLY_58 -4.87876 0.59908 4.97799 -5e-05 0 0 2.55262 -2.6775 -0.01274 -0.08916 -2.61442 -0.44553 0 0 0 0 0 0.05769 0 0 0 0.29661 0 0.83697 0.4547 0.85941 -0.08308
GLY_59 -4.33314 0.35048 4.36589 -5e-05 0 0 2.08126 -2.32098 -0.01472 -0.07358 -1.72852 -0.41563 0 0 0 0 0 -0.10173 0 0 0 0.33032 0 0.83697 1.06193 0.28624 0.32474
ILE_60 -9.60994 1.59057 5.19835 -0.51823 0.58536 0.1052 3.56624 -3.49456 -0 -0 -2.25706 0.0749 0 0 0 0 0 -0.03217 0.01415 0.50465 0 -0.41171 0 0.73287 0.58718 0.47954 -2.88468
ASP_61 -5.70212 0.2836 7.26278 -0.18631 0 0.60865 3.67635 -3.28748 -0 -0 -6.04144 -0.19478 0 0 -0.6997 0 0 0.00707 0.23557 0 3.40515 0.21534 0 -2.3716 -0.08578 0.64019 -2.23452
HIS_D_62 -7.09752 0.28507 7.73956 -0.3902 0.07611 0.385 3.60685 -3.64133 -0 -0 -3.91136 -0.52912 0 0 0 -0.76545 0 0.10569 0.00466 0 2.73133 0.05575 0 -0.45461 -0.24494 0.48417 -1.56033
ILE_63 -10.2224 1.59184 3.97172 -0.52735 0.70113 0.10094 2.80047 -3.19614 -0 -0 -1.97267 0.18559 0 0 0 0 0 -0.01616 0.05434 0.4511 0 -0.43161 0 0.73287 -0.00248 0.57144 -5.20735
LEU_64 -7.92691 0.69003 4.57798 -0.64928 0.33451 0.26565 2.72839 -2.9804 -0 -0 -2.52774 -0.13511 0 0 0 0 0 -0.0283 0.33689 1.64556 0 -0.22789 0 0.18072 0.05225 0.60142 -3.06222
ASP_65 -5.03607 0.26194 7.17401 -0.17865 1e-05 0.59106 3.10957 -3.09459 -0.00106 -0.00631 -4.94337 -0.20288 0 0 -0.64857 -0.64944 0 0.12509 0.04549 0 3.28119 0.13101 0 -2.3716 -0.22558 0.66013 -1.97861
SER_66 -3.71548 0.16184 5.06742 -0.02766 0 0.06422 2.49148 -2.35707 -0 -0 -2.92831 -0.59255 0 0 0 0 0 -0.0186 0.00023 0.65014 0 0.3389 0.60048 -0.77834 0.04518 0.44868 -0.54943
ILE_67 -8.08053 0.95006 4.96045 -0.52517 0.46895 0.10618 3.40916 -3.18918 -0 -0 -2.05875 0.04212 0 0 0 0 0 -0.00543 0.00103 0.606 0 -0.46134 0 0.73287 0.21678 0.45393 -2.37285
LYS_68 -6.07535 0.35748 6.28941 -0.41731 0.06685 0.21861 2.49698 -2.56756 -0 -0 -3.30715 0.00296 0 0 -0.51403 0 0 -0.10334 0.20077 1.41853 0 -0.02905 0 -1.5107 -0.22846 0.56864 -3.1327
ASN_69 -3.45824 0.5206 4.55755 -0.18427 0.00291 0.26574 1.70599 -2.03042 -0 -0 -0.92386 -0.38336 0 0 -0.64857 0 0 -0.02551 0.02872 0 2.39189 0.26002 0 -0.93687 0.20089 0.40409 1.74731
GLY_70 -1.5379 0.04801 2.20179 -6e-05 0 0 1.02026 -1.08412 -0.0244 -0.13964 -1.41914 -0.32296 0 0 0 0 0 -0.10638 0 0 0 0.67996 0 0.83697 0.70603 0.70131 1.55975
GLY_71 -2.72987 0.33365 2.6711 -0.00033 0 0 1.16874 -1.44624 -0.00546 -0.02985 -0.84134 -0.19215 0 0 0 0 0 0.09638 0 0 0 -1.51863 0 0.83697 0.28061 0.65536 -0.72107
GLY_72 -3.1333 0.41661 1.75155 -0.00026 0 0 0.90127 -1.28955 -0 -0 -0.91096 -0.16732 0 0 0 0 0 -0.09568 0 0 0 -0.76664 0 0.83697 -0.00499 0.32785 -2.13444
LEU_73 -7.44556 1.46618 1.73918 -0.48113 0.25054 0.0966 0.4838 -1.77952 -0.00951 -0.1347 -0.27355 0.11104 0 0 0 0 0 -0.01202 0.01767 0.66388 0 -0.31566 0 0.18072 -0.06162 0.95152 -4.55214
PRO_74 -4.18335 0.44106 2.64481 -0.19514 0.00738 0.14358 1.19308 -1.22565 -0 -0 -1.75162 -0.04745 0 0 0 0 0 0.09274 0.00214 0.59791 0 -0.91912 0 -2.4119 -0.34751 1.25429 -4.70476
ASN_75 -4.14834 0.45611 3.78323 -0.20403 0.03914 0.34326 2.24359 -1.91079 -0.0008 -0.01172 -2.32985 -0.55876 0 0 0 -0.52912 0 0.01315 0.00079 0 2.68653 -0.55851 0 -0.93687 0.06129 0.89129 -0.6704
ASN_76 -2.74173 0.12766 2.56471 -0.19612 0.02336 0.31876 0.58408 -1.32835 -0.00046 -0.00583 -0.38704 -0.59109 0 0 0 0 0 -0.01117 0.00338 0 2.62286 -0.51187 0 -0.93687 0.47026 0.57497 0.57952
GLY_77 -1.21628 0.26499 1.41193 -5e-05 0 0 0.67233 -0.76167 -0.01543 -0.05291 -0.90116 -0.41101 0 0 0 0 0 -0.10116 0 0 0 -1.32165 0 0.83697 -0.14379 0.20878 -1.53012
VAL_78 -6.22921 0.55212 2.63879 -0.27984 0.20153 0.06353 1.35412 -2.05377 -0 -0 -0.32543 -0.35628 0 0 0 0 0 0.02174 0.01599 0.1902 0 -0.7173 0 1.9342 -0.44892 0.19884 -3.23968
SER_79 -3.20237 0.23027 3.78916 -0.02628 0 0.02175 2.30495 -1.78732 -0.01543 -0.05291 -2.78896 -0.22122 0 0 0 0 0 0.05367 0.00543 0.45572 0 -0.08046 0.60035 -0.77834 -0.48425 0.23628 -1.73995
ASP_80 -2.55372 0.13316 3.04389 -0.19903 0.05735 0.63815 0.95618 -1.49682 -0.00897 -0.04981 -0.08924 -3.3672 0 0 0 0 0 -0.09502 0.30921 0 3.77026 -0.02415 0 -2.3716 -0.43464 0.42824 -1.35377
THR_81 -2.89338 0.21034 3.25219 -0.12262 0.07494 0.06624 0.65482 -1.59894 -0 -0 0.00531 -1.19835 0 0 0 0 0 0.01906 0.0009 0.08629 0 -0.15518 2.26541 -1.0874 -0.40269 0.4012 -0.42186
ASN_82 -6.46666 0.28978 6.04102 -0.1843 0.00658 0.27433 3.81655 -3.03162 -0.01056 -0.10991 -3.29912 -0.4879 0 0 0 -0.7782 0 -0.02948 0.00034 0 1.91891 0.07331 0 -0.93687 0.17936 0.20493 -2.52951
SER_83 -5.31354 0.57965 5.2936 -0.03557 0.00117 0.06428 2.42668 -2.53844 -0.00897 -0.04981 -0.82138 -0.87184 0 0 0 -1.26197 0 -0.08091 6e-05 0.4224 0 0.2575 0.6952 -0.77834 0.49983 0.47339 -1.04701
GLN_84 -4.71318 0.66571 2.96032 -0.38803 0.28329 0.33625 1.32475 -1.68722 -0.0379 -0.332 -1.39942 -1.1815 0 0 -1.23584 0 0 -0.00533 0.33748 0 4.3546 -0.0191 0 -0.18838 0.11112 0.65857 -0.1558
ILE_85 -4.218 0.48291 3.21089 -0.48038 0.4219 0.09252 1.27567 -1.8388 -0.00017 -0.00044 -0.39201 -0.06143 0 0 0 0 0 0.15158 0.12736 0.59176 0 -0.34764 0 0.73287 0.36183 0.68266 0.79309
ASN_86 -6.50824 0.83175 6.50668 -0.30957 0.13539 0.53544 4.48372 -3.22566 -0.00138 -0.01052 -4.2103 -0.79294 0 0 -0.7584 -0.7782 0 -0.04958 0.07501 0 2.00486 -0.3211 0 -0.93687 0.25751 0.65679 -2.41559
GLU_87 -3.62669 0.33061 3.97778 -0.51746 0.1867 1.45638 1.78628 -1.91835 -0.00017 -0.00044 -1.51269 -2.92354 0 0 0 0 0 -0.10775 0.00502 0 3.49929 -0.25049 0 -2.7348 -0.19718 0.5462 -2.00129
VAL_88 -3.64105 0.59136 2.93518 -0.32238 0.2974 0.07483 1.31914 -1.57759 -0 -0 -0.85124 -0.29663 0 0 -0.7584 0 0 -0.0734 0.0012 0.31164 0 -0.1056 0 1.9342 -0.28409 0.42418 -0.02125
THR_89 -6.13338 0.44574 4.66371 -0.11524 0.0762 0.05798 2.33515 -2.51261 -0.00399 -0.05766 -1.61153 -0.92972 0 0 0 0 0 0.00042 0.01394 0.26166 0 -0.51315 2.29639 -1.0874 -0.21286 0.34078 -2.68557
VAL_90 -8.33669 1.24939 4.77471 -0.32524 0.248 0.07404 3.06067 -3.31554 -0.00873 -0.06181 -2.06162 -0.1781 0 0 0 0 0 -0.05409 0.00593 0.13876 0 -0.34778 0 1.9342 -0.11309 0.68274 -2.63422
THR_91 -4.59302 0.84835 4.55796 -0.20775 0.10203 0.07448 2.57057 -2.28909 -0.00138 -0.01052 -2.48113 -0.1235 0 0 0 0 0 0.60565 0.0279 0.06337 0 0.05471 2.27079 -1.0874 5.63692 1.94238 7.96133
PRO_92 -5.22585 0.77012 3.61977 -0.06436 0 0.04093 1.59324 -1.76365 -0 -0 -1.48314 0.60639 0 0 0 0 0 -0.01521 0.09082 0.13844 0 0.22961 0 -2.4119 5.80249 1.82776 3.75546
GLN_93 -10.4682 1.0531 7.79044 -0.24542 0.00944 0.15413 4.36952 -4.10859 -0.01102 -0.11574 -4.2624 -0.30371 0 0 -1.23584 -0.73285 0 0.04675 0.05514 0 3.17767 -0.19934 0 -0.18838 -0.04286 0.87876 -4.37942
VAL_94 -6.0286 0.36773 4.2893 -0.30526 0.17682 0.06874 2.64139 -2.54152 -0.01118 -0.06363 -2.19924 -0.23311 0 0 0 0 0 -0.03261 0.00201 0.24586 0 -0.34872 0 1.9342 -0.20114 0.64525 -1.59373
ILE_95 -4.69794 0.49769 4.00033 -0.4988 0.36126 0.10056 2.44662 -2.11309 -0.00873 -0.06181 -1.57384 0.02742 0 0 0 0 0 -0.04686 0.03753 0.77469 0 -0.23616 0 0.73287 -0.04492 0.35144 0.04828
ALA_96 -4.05421 0.52189 4.03502 -0.02546 0.00068 0 2.69028 -2.28288 -0.01834 -0.09023 -3.11757 -0.40394 0 0 0 0 0 -0.16569 0 0 0 -0.20154 0 1.8394 -0.07405 0.4325 -0.91416
LYS_97 -6.97918 0.74805 7.77281 -0.28989 0.01715 0.1238 4.51178 -3.46396 -0 -0 -4.8082 -0.04168 0 0 -0.51403 0 0 -0.13869 0.09496 1.76777 0 -0.04448 0 -1.5107 -0.28304 0.50175 -2.5358
GLU_98 -4.88874 0.56128 6.85329 -0.44325 0.06582 0.906 3.21498 -2.84949 -0.02947 -0.22852 -3.57149 -0.47815 0 0 0 -0.79388 0 -0.08966 0.15596 0 3.66176 -0.29345 0 -2.7348 -0.57283 0.3991 -1.15553
THR_99 -3.28029 0.43113 3.71165 -0.21059 0.19492 0.07838 1.99932 -1.82393 -0 -0 -2.1741 -0.15346 0 0 0 0 0 -0.04437 0.00442 0.1494 0 0.1766 2.29287 -1.0874 -0.28721 0.32092 0.29828
VAL_100 -7.32781 1.17213 3.49253 -0.25982 0.14359 0.04325 2.05188 -2.71058 -0.03189 -0.19444 -0.53007 0.12386 0 0 0 0 0 -0.03884 0.03658 0.65639 0 -0.10447 0 1.9342 0.27349 0.49304 -0.77697
LYS_101 -5.71683 0.35414 5.61255 -0.45504 0.16854 0.16529 2.14307 -2.35536 -0.0026 -0.03966 -2.07144 0.06523 0 0 0 -0.79388 0 -0.06838 0.12919 2.56855 0 -0.07348 0 -1.5107 -0.01251 0.47261 -1.42071
GLU_102 -2.31919 0.18727 3.02635 -0.45242 0.0979 0.90607 0.86841 -1.33269 -0.01829 -0.16488 -0.90513 -0.3761 0 0 0 0 0 0.00938 0.01984 0 2.71285 0.16744 0 -2.7348 -0.22546 0.43469 -0.09877
ASN_103 -6.49313 1.20342 6.34567 -0.34672 0.08881 0.61676 2.98064 -3.19606 -0.02949 -0.21257 -1.29234 -0.29039 0 0 -0.84384 -0.67062 0 0.06064 0.09545 0 1.37277 -0.33917 0 -0.93687 -0.029 0.794 -1.12203
GLY_104 -2.13726 0.07956 2.07464 -0.0001 0 0 0.6927 -1.04825 -0.02315 -0.21378 -1.2019 -0.37373 0 0 0 0 0 0.05046 0 0 0 0.39671 0 0.83697 0.78237 0.79032 0.70554
LEU_105 -7.13315 1.04095 2.39154 -0.48815 0.37987 0.0847 1.38732 -2.09363 -0.02701 -0.17573 -1.59018 0.16065 0 0 -0.54379 0 0 0.0314 0.01937 0.62168 0 -0.12793 0 0.18072 0.75289 0.6392 -4.48926
GLN_106 -6.36734 0.67159 4.0087 -0.59316 0.07773 0.60745 1.13631 -2.09248 -0 -0 -0.32443 -0.65325 0 0 0 0 0 0.09909 0.01069 0 2.23694 0.01866 0 -0.18838 -0.12757 0.52556 -0.95391
LYS_107 -5.4975 0.75301 4.28489 -0.543 0.20968 0.35509 1.0079 -2.01619 -1e-05 -4e-05 0.61152 -0.05826 0 0 0 0 0 0.0026 0.05158 1.8627 0 -0.2305 0 -1.5107 0.15318 1.48707 0.92302
ASN_108 -3.51431 0.65389 4.06882 -0.33885 0.08312 0.67492 1.36052 -1.88169 -0.00012 -0.00282 -1.56051 -0.87075 0 0 -1.24349 0 0 -0.02402 0.07117 0 1.6672 -1.04659 0 -0.93687 -0.04735 1.90087 -0.98685
GLY_109 -1.2755 0.09185 1.51516 -7e-05 0 0 0.14488 -0.75357 -0 -0 0.03634 -0.3199 0 0 0 0 0 -0.13703 0 0 0 -1.54035 0 0.83697 -0.05281 0.64698 -0.80704
GLY_110 -2.73813 0.15606 2.19769 -0.00041 0 0 0.64243 -1.16673 -0 -0 -0.53601 -0.16421 0 0 0 0 0 -0.12135 0 0 0 -0.86092 0 0.83697 0.23707 0.16941 -1.34813
LYS_111 -4.58791 0.38633 5.3306 -0.48864 0.1463 0.28616 2.08235 -2.32655 -0 -0 -1.64315 -0.06555 0 0 -0.57359 0 0 0.01075 0.01549 1.79274 0 0.02471 0 -1.5107 -0.05203 0.3181 -0.8546
ARG_112 -4.19451 0.34023 5.06328 -0.58475 0.09442 0.34959 2.7275 -2.29337 -0.00106 -0.00631 -4.01107 0.22415 0 0 0 -0.64944 0 -0.04705 0.05656 1.97907 0 -0.1925 0 -1.2888 -0.32583 0.4433 -2.31659
ASP_113 -2.07504 0.22633 2.51218 -0.11605 0.00942 0.35685 0.60284 -1.13567 -0 -0 0.16235 -0.47897 0 0 0 0 0 -0.11403 0.01743 0 1.77594 -0.01933 0 -2.3716 -0.44478 0.38 -0.71214
GLU_114 -4.42079 0.38713 5.14132 -0.22947 0.06113 0.37823 2.03699 -2.20976 -0.01451 -0.12909 -2.99222 -0.62825 0 0 -0.57359 0 0 0.06275 0.23275 0 3.05125 -0.09524 0 -2.7348 -0.41845 0.34506 -2.74957
PHE_115 -9.26432 0.93087 4.88581 -0.55351 0.18994 0.30109 2.54257 -3.21084 -0.01726 -0.12976 -2.47443 0.09601 0 0 0 0 0 -0.01977 0.05153 0 3.39865 -0.05333 0 1.0402 0.16264 0.51486 -1.60905
SER_116 -4.03575 0.28665 4.84142 -0.03478 0.03792 0.03059 1.77865 -2.13758 -0 -0 -2.26032 -0.39501 0 0 0 -0.40327 0 0.00568 0.06948 0.34461 0 0.26847 1.75096 -0.77834 1.09534 0.74862 1.21334
LYS_117 -2.47708 0.22758 3.98112 -0.30625 0.02461 0.13671 1.86732 -1.57465 -0 -0 -3.44826 -0.01052 0 0 0 -0.694 0 -0.05289 0.00773 1.73694 0 -0.02627 0 -1.5107 0.45921 0.49888 -1.16052
GLU_118 -4.35328 0.28823 5.49854 -0.21404 0.04047 0.31673 1.57313 -2.24889 -0.03702 -0.28424 -1.16962 -0.54157 0 0 0 0 0 0.00317 0.09833 0 3.41207 -0.15332 0 -2.7348 -0.15858 0.23558 -0.4291
GLU_119 -4.49825 0.44209 5.30868 -0.22345 0.03443 0.32946 1.9487 -2.27155 -0.03395 -0.19375 -1.78123 -0.65417 0 0 0 -1.16872 0 -0.02147 0.03681 0 3.23612 -0.35124 0 -2.7348 -0.27036 0.28892 -2.57775
GLY_120 -1.58628 0.15022 2.43568 -4e-05 0 0 0.77863 -1.11713 -0.00838 -0.05886 -0.67845 -0.41286 0 0 0 0 0 -0.14642 0 0 0 0.46009 0 0.83697 -0.28746 0.28654 0.65228
ASP_121 -4.55002 0.51945 5.72198 -0.1123 0.01376 0.33055 1.71893 -2.26126 -0.03606 -0.23246 -2.17378 -0.15025 0 0 0 0 0 -0.04881 0.11995 0 3.57241 -0.56343 0 -2.3716 0.01755 0.30477 -0.18062
LYS_122 -4.28276 0.19501 6.60737 -0.37199 0.07052 0.19202 1.72732 -2.63819 -0.04322 -0.18837 -4.67317 0.49899 0 0 0 0 0 0.00191 0.08387 2.3484 0 -0.06065 0 -1.5107 -0.18305 0.46767 -1.75902
ASP_123 -4.04469 0.43281 5.89123 -0.08099 0.00251 0.25063 2.50281 -2.48459 -0.06253 -0.48641 -3.0617 -0.34077 0 0 0 0 0 -0.07112 0.00271 0 2.1879 0.21264 0 -2.3716 0.57786 0.67791 -0.26543
ARG_124 -4.15877 0.64707 4.85358 -0.73737 0.12414 0.49988 1.71798 -2.24268 -0.01975 -0.096 -1.30413 0.33871 0 0 0 0 0 -0.11889 0.00875 1.78482 0 -0.09633 0 -1.2888 0.4967 0.81605 1.22496
LYS_125 -5.48343 0.55194 6.44776 -0.44112 0.18171 0.15504 2.37247 -2.69875 -0.00744 -0.05638 -2.86164 0.01663 0 0 0 0 0 0.0055 0.08045 2.57969 0 -0.02936 0 -1.5107 -0.43519 0.71931 -0.41352
ARG_126 -8.67817 1.02893 8.90614 -1.03514 0.33608 0.67874 3.32489 -3.85219 -0.02905 -0.16424 -4.19006 0.30557 0 0 0 -0.26894 0 -0.04191 0.29677 2.4647 0 -0.09065 0 -1.2888 -0.13365 0.7654 -1.66561
ALA_127 -6.87934 0.85194 4.71328 -0.02227 0 0 3.3569 -3.20648 -0 -0 -2.22091 -0.3978 0 0 0 0 0 0.0817 0 0 0 -0.36341 0 1.8394 -0.25799 0.76937 -1.7356
ARG_128 -5.23909 0.37064 5.93864 -1.05696 0.22858 0.65494 2.43288 -2.86395 -0 -0 -2.57637 0.24214 0 0 0 0 0 0.01841 0.01251 2.14909 0 0.03452 0 -1.2888 -0.22621 0.35477 -0.81426
VAL_129 -6.2268 0.52845 5.5693 -0.31733 0.23427 0.07253 2.97712 -2.95831 -0.01975 -0.096 -1.83201 -0.1764 0 0 0 0 0 -0.06212 0.00121 0.15173 0 -0.21259 0 1.9342 0.01392 0.19699 -0.22159
CYS_130 -9.93814 0.88717 6.76118 -0.04636 0 0.01457 3.07336 -3.52891 -0 -0 -3.64867 0.01246 0 0 0 0 0 0.10856 0.03682 0.29764 0 0.25843 0 3.6196 0.06632 0.36846 -1.6575
SER_131 -5.77894 0.25914 7.28302 -0.02341 0 0.02221 3.53566 -3.35233 -0.04016 -0.15189 -2.2262 -0.38501 0 0 0 0 0 0.12935 0.00111 0.49272 0 0.30257 0.61376 -0.77834 0.15631 0.34459 0.40416
TYR_132 -6.81178 0.51046 6.59617 -0.82805 0.05836 0.29191 2.90082 -3.14482 -0.05653 -0.39424 -2.33711 -0.30953 0 0 0 0 0 -0.00268 0.00599 0 1.91278 -0.40733 0.02084 1.2797 0.02249 0.19692 -0.49561
GLN_133 -9.28754 0.96841 8.69524 -0.30271 0.02296 0.23157 4.42014 -4.4476 -0.01338 -0.13339 -4.40365 -0.26971 0 0 -0.90437 -0.613 0 0.08203 0.13387 0 4.1874 -0.16027 0 -0.18838 -0.11221 0.52289 -1.5717
SER_134 -4.77247 0.37163 5.46347 -0.02571 0 0.0599 2.23532 -2.62908 -0.00394 -0.02488 -1.66919 -0.65566 0 0 0 0 0 -0.0083 0.0001 0.61767 0 0.34825 0.6004 -0.77834 0.02275 0.53223 -0.31585
GLU_135 -4.08894 0.25333 5.32872 -0.2193 0.03089 0.31264 2.3615 -2.27506 -0.01928 -0.15233 -1.49088 -0.61426 0 0 0 -0.09505 0 -0.05901 0.01405 0 3.05816 -0.33899 0 -2.7348 -0.17724 0.26874 -0.63707
ARG_136 -5.83143 0.43631 5.75683 -0.7498 0.29867 0.56247 2.32806 -2.57814 -0.03725 -0.24191 -2.39011 0.01955 0 0 0 -0.09505 0 -0.05356 0.02936 2.85778 0 -0.05317 0 -1.2888 -0.54764 0.38558 -1.19226
SER_137 -2.00773 0.13783 2.92257 -0.03015 0.05283 0.03162 1.32055 -1.3794 -0.00394 -0.02488 -1.06703 -0.04437 0 0 0 0 0 -0.05589 0.02143 0.06745 0 0.15022 0.60611 -0.77834 -0.10164 0.56982 0.38705
ASN_138 -3.36215 0.22079 4.04321 -0.34754 0.15392 0.69847 2.22953 -1.91916 -0.00046 -0.0081 -1.84871 -0.80189 0 0 -1.62701 0 0 0.18991 0.03133 0 1.82271 -0.81257 0 -0.93687 0.50961 0.59442 -1.17059
LEU_139 -7.85632 0.98641 4.76192 -0.48689 0.20973 0.14492 2.67465 -2.83777 -0 -0 -1.87529 0.04295 0 0 0 0 0 -0.03799 0.03012 0.15078 0 -0.04823 0 0.18072 0.23219 0.6553 -3.07277
SER_140 -3.01934 0.25122 3.743 -0.02903 0.02416 0.02906 1.76093 -1.64008 -0.01338 -0.13339 -1.64221 -0.06693 0 0 -1.35228 0 0 0.01056 0.00575 0.06222 0 0.37644 0.61827 -0.77834 0.23489 0.62216 -0.93632
GLY_141 -3.03612 0.44394 3.36484 -5e-05 0 0 1.11209 -1.57492 -0.00046 -0.0081 -0.32062 -0.40735 0 0 0 0 0 -0.15791 0 0 0 -1.24922 0 0.83697 -0.04196 0.29272 -0.74616
ARG_142 -6.49936 0.45226 8.09099 -0.60443 0.07575 0.38448 3.80689 -3.33559 -0 -0 -6.02628 0.12355 0 0 -0.62964 -0.81083 0 0.05054 0.23344 2.39369 0 -0.12609 0 -1.2888 -0.48933 0.54322 -3.65554
GLY_143 -3.00632 0.18658 3.04375 -8e-05 0 0 1.62698 -1.56379 -0.01976 -0.15448 -2.11707 -0.37402 0 0 -0.68635 0 0 0.14106 0 0 0 0.43654 0 0.83697 0.94274 0.83154 0.12428
HIS_D_144 -8.49219 1.23875 5.84506 -0.3953 0.01927 0.41861 2.68496 -3.20066 -0.02374 -0.13063 -3.53241 0.03268 0 0 0 -0.88194 0 0.01263 0.30062 0 3.17335 0.01425 0 -0.45461 0.7981 0.55677 -2.01645
VAL_145 -7.13138 0.74188 1.46187 -0.33786 0.63552 0.07834 1.19732 -1.94858 -0.00573 -0.02781 -0.11095 -0.92198 0 0 0 0 0 -0.02731 0.08767 1.57184 0 -0.37517 0 1.9342 -0.07852 0.55433 -2.70231
ASN_146 -7.25869 0.67359 4.92908 -0.18278 0.00368 0.29023 1.7287 -2.62177 -0.00373 -0.02126 -0.29854 -0.28324 0 0 0 0 0 0.04682 0.20423 0 2.0115 0.16987 0 -0.93687 0.07823 0.68476 -0.78619
ASN_147 -5.00339 0.38855 5.0624 -0.28543 0.02078 0.44662 2.24125 -2.53837 -0.03484 -0.11828 -1.8326 -0.27018 0 0 0 -0.456 0 0.0472 0.0109 0 2.49648 0.12074 0 -0.93687 -0.16388 0.58683 -0.2181
SER_148 -4.97242 0.51306 5.50792 -0.02463 0 0.0415 3.09378 -2.52015 -0 -0 -1.89707 -1.19487 0 0 -0.58713 -0.60729 0 -0.00715 0.13015 2.50261 0 -0.1236 0.66649 -0.77834 -0.08003 0.49711 0.15993
ARG_149 -2.49517 0.23286 2.99965 -0.77035 0.15658 0.52643 0.58357 -1.15445 -0.00673 -0.04721 -0.21245 0.28864 0 0 0 0 0 -0.11251 0.05026 1.85103 0 -0.12437 0 -1.2888 -0.18176 0.44644 0.74167
GLU_150 -4.86231 0.79039 5.07381 -0.22858 0.04491 0.35979 1.53716 -2.14389 -0.01234 -0.13866 -1.40664 -0.53571 0 0 -0.58713 0 0 -0.05261 0.02008 0 2.91703 -0.01633 0 -2.7348 -0.48986 0.58091 -1.88479
GLY_151 -3.94928 0.45478 4.04515 -0.00057 0 0 2.14662 -2.21855 -0 -0 -1.69751 -0.25283 0 0 0 0 0 -0.0825 0 0 0 -1.54289 0 0.83697 0.1559 0.73 -1.37471
ASP_152 -5.81988 0.40365 5.6067 -0.1188 0.01481 0.37026 1.80265 -2.77071 -0.01492 -0.11659 -2.4403 -0.32883 0 0 0 -0.456 0 -0.01911 0.00888 0 2.30278 -0.21778 0 -2.3716 0.09197 0.69835 -3.37445
ARG_153 -8.36117 1.20532 6.52241 -0.6114 0.12407 0.31683 2.79769 -3.09627 -0.02404 -0.15061 -2.61024 0.71623 0 0 0 -0.80536 0 -0.02193 0.12571 3.52322 0 0.15816 0 -1.2888 -0.20436 0.89271 -0.79183
PHE_154 -8.97159 1.42631 1.7033 -0.61732 0.03119 0.27749 1.31405 -1.96883 -0 -0 -0.35363 0.0846 0 0 0 0 0 0.72171 0.00359 0 3.1395 0.19884 0 1.0402 0.1344 0.87418 -0.96203
MET_155 -6.40567 0.44638 4.81876 -0.34897 0.12374 0.02986 1.85461 -2.1311 -0.02032 -0.13293 -0.82474 0.24268 0 0 -0.55296 0 0 0.14711 0.16104 1.6219 0 0.33237 0 0.60916 -0.0578 0.93792 0.85103
ASN_156 -3.9448 0.07359 4.10018 -0.19837 0.03459 0.34822 1.2597 -1.89725 -0.00593 -0.11589 -1.08613 -1.13384 0 0 0 -0.60729 0 -0.02275 0.45358 0 1.94507 -0.89114 0 -0.93687 -0.32721 0.96377 -1.98876
ARG_157 -7.49003 0.60175 8.75054 -1.08724 0.15506 0.84716 3.75805 -3.71598 -0.00285 -0.04936 -4.3799 0.21389 0 0 -0.7687 0 0 0.01655 0.5693 3.6028 0 0.04237 0 -1.2888 -0.19061 0.773 0.357
LYS_158 -2.08545 0.24511 2.40006 -0.35837 0.03168 0.17079 0.41353 -0.94836 -0.02143 -0.14031 0.06911 0.08993 0 0 0 0 0 -0.05165 0.00466 1.55053 0 -0.01216 0 -1.5107 -0.14525 0.65698 0.3587
ARG_159 -4.40048 0.43839 5.15286 -0.45584 0.07639 0.28569 2.10715 -2.09276 -0 -0 -1.16085 -0.1909 0 0 0 -0.77374 0 -0.1119 0.08922 1.71888 0 -0.13477 0 -1.2888 -0.30616 0.59474 -0.45287
THR_160 -7.84861 0.94408 6.87171 -0.20717 0.19788 0.07717 3.24863 -3.65957 -0.01059 -0.09737 -3.07278 -0.18641 0 0 0 0 0 -0.04787 0.00719 0.1451 0 0.18852 2.37523 -1.0874 0.03773 0.80335 -1.32117
ARG_161 -3.51215 0.51318 3.69103 -0.82365 0.11389 0.55131 1.30922 -1.76277 -0.01177 -0.18425 -1.11916 0.43095 0 0 0 0 0 0.28046 0.03331 1.44216 0 -0.12045 0 -1.2888 -0.08305 0.81212 0.27159
ASN_162 -4.48919 0.28766 5.12546 -0.20059 0.01708 0.3292 1.87069 -2.21989 -0.00506 -0.1159 -1.22849 -0.48357 0 0 0 0 0 0.014 0.22599 0 2.49102 -0.58971 0 -0.93687 -0.10536 0.56834 0.55482
TRP_163 -9.74229 0.99963 4.73567 -1.39062 0.20648 0.74418 2.33956 -3.13833 -0.05707 -0.33553 -1.2502 -0.19241 0 0 0 0 0 0.00794 0.02579 0 2.9299 0.15013 0 1.6906 -0.07248 0.57322 -1.7758
ASP_164 -3.31221 0.44734 4.54756 -0.20428 0.03829 0.71956 1.47153 -2.1348 -0.02406 -0.21228 -1.26112 -1.80758 0 0 0 0 0 0.31251 0.09421 0 2.20642 -0.36179 0 -2.3716 -0.21635 0.62887 -1.43979
GLU_165 -3.57538 0.44252 5.43281 -0.20765 0.01931 0.27372 2.17905 -2.22868 -0 -0 -1.36013 -0.6178 0 0 0 -0.77374 0 -0.04799 0.04745 0 3.12535 -0.21401 0 -2.7348 -0.32095 0.4618 -0.09913
ALA_166 -4.80246 0.90097 2.31511 -0.02689 0.00127 0 2.06693 -2.02979 -0 -0 -1.0701 -0.42114 0 0 -0.38029 0 0 -0.04892 0 0 0 -0.0375 0 1.8394 -0.60619 0.4027 -1.89691
GLY_167 -1.96841 0.21878 3.172 -5e-05 0 0 1.27271 -1.47314 -0.00242 -0.03663 -2.31612 -0.41855 0 0 0 0 0 -0.19259 0 0 0 -1.44238 0 0.83697 -0.86001 0.38254 -2.8273
ASN:CtermProteinFull_168 -6.85006 0.54061 7.23109 -0.22031 0.07946 0.38668 2.31432 -3.38787 -0.08726 -0.55165 -3.6351 -0.57912 0 0 -0.38029 0 0 0 0.19469 0 4.50426 0 0 -0.93687 -0.56067 0.62512 -1.31298
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105024 MODEL 2 2021-08-07_00000081_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 68.664
ATOM      1  N   MET A   1      32.849  28.045 -34.649  1.00 17.790          N  
ATOM      2  CA  MET A   1      31.608  28.810 -34.618  1.00 17.230          C  
ATOM      3  C   MET A   1      31.086  28.969 -33.205  1.00 17.010          C  
ATOM      4  O   MET A   1      30.871  27.981 -32.502  1.00 16.930          O  
ATOM      5  CB  MET A   1      30.560  28.146 -35.517  1.00 24.350          C  
ATOM      6  CG  MET A   1      29.194  28.842 -35.553  1.00 24.350          C  
ATOM      7  SD  MET A   1      29.283  30.497 -36.213  1.00 24.350          S  
ATOM      8  CE  MET A   1      27.637  31.103 -36.043  1.00 24.350          C  
ATOM      9 1H   MET A   1      32.957  27.605 -35.551  1.00 21.350          H  
ATOM     10 2H   MET A   1      33.631  28.658 -34.470  1.00 21.350          H  
ATOM     11 3H   MET A   1      32.812  27.334 -33.931  1.00 21.350          H  
ATOM     12  HA  MET A   1      31.814  29.808 -35.004  1.00 20.680          H  
ATOM     13 1HB  MET A   1      30.935  28.099 -36.539  1.00 29.220          H  
ATOM     14 2HB  MET A   1      30.395  27.118 -35.186  1.00 29.220          H  
ATOM     15 1HG  MET A   1      28.531  28.262 -36.190  1.00 29.220          H  
ATOM     16 2HG  MET A   1      28.753  28.883 -34.551  1.00 29.220          H  
ATOM     17 1HE  MET A   1      27.592  32.130 -36.412  1.00 29.220          H  
ATOM     18 2HE  MET A   1      26.968  30.486 -36.627  1.00 29.220          H  
ATOM     19 3HE  MET A   1      27.342  31.082 -34.990  1.00 29.220          H  
ATOM     20  N   VAL A   2      30.883  30.215 -32.796  1.00 17.030          N  
ATOM     21  CA  VAL A   2      30.344  30.493 -31.479  1.00 16.950          C  
ATOM     22  C   VAL A   2      28.840  30.643 -31.570  1.00 16.560          C  
ATOM     23  O   VAL A   2      28.332  31.469 -32.328  1.00 16.540          O  
ATOM     24  CB  VAL A   2      30.974  31.773 -30.893  1.00 23.760          C  
ATOM     25  CG1 VAL A   2      30.359  32.099 -29.526  1.00 23.760          C  
ATOM     26  CG2 VAL A   2      32.475  31.569 -30.764  1.00 23.760          C  
ATOM     27  H   VAL A   2      31.084  30.989 -33.416  1.00 20.440          H  
ATOM     28  HA  VAL A   2      30.571  29.657 -30.817  1.00 20.340          H  
ATOM     29  HB  VAL A   2      30.771  32.612 -31.557  1.00 28.510          H  
ATOM     30 1HG1 VAL A   2      30.817  33.006 -29.133  1.00 28.510          H  
ATOM     31 2HG1 VAL A   2      29.284  32.258 -29.622  1.00 28.510          H  
ATOM     32 3HG1 VAL A   2      30.543  31.274 -28.838  1.00 28.510          H  
ATOM     33 1HG2 VAL A   2      32.930  32.472 -30.359  1.00 28.510          H  
ATOM     34 2HG2 VAL A   2      32.667  30.732 -30.094  1.00 28.510          H  
ATOM     35 3HG2 VAL A   2      32.906  31.356 -31.738  1.00 28.510          H  
ATOM     36  N   MET A   3      28.138  29.834 -30.798  1.00 16.400          N  
ATOM     37  CA  MET A   3      26.693  29.838 -30.791  1.00 16.180          C  
ATOM     38  C   MET A   3      26.157  29.283 -29.485  1.00 16.040          C  
ATOM     39  O   MET A   3      26.870  28.575 -28.771  1.00 16.270          O  
ATOM     40  CB  MET A   3      26.191  29.064 -32.003  1.00 22.740          C  
ATOM     41  CG  MET A   3      26.625  27.572 -32.085  1.00 22.740          C  
ATOM     42  SD  MET A   3      25.618  26.411 -31.106  1.00 22.740          S  
ATOM     43  CE  MET A   3      24.022  26.418 -31.926  1.00 22.740          C  
ATOM     44  H   MET A   3      28.631  29.186 -30.197  1.00 19.680          H  
ATOM     45  HA  MET A   3      26.351  30.869 -30.874  1.00 19.420          H  
ATOM     46 1HB  MET A   3      25.114  29.117 -32.032  1.00 27.290          H  
ATOM     47 2HB  MET A   3      26.561  29.557 -32.903  1.00 27.290          H  
ATOM     48 1HG  MET A   3      26.616  27.246 -33.116  1.00 27.290          H  
ATOM     49 2HG  MET A   3      27.656  27.495 -31.736  1.00 27.290          H  
ATOM     50 1HE  MET A   3      23.350  25.729 -31.432  1.00 27.290          H  
ATOM     51 2HE  MET A   3      23.589  27.413 -31.895  1.00 27.290          H  
ATOM     52 3HE  MET A   3      24.140  26.109 -32.942  1.00 27.290          H  
ATOM     53  N   GLU A   4      24.901  29.597 -29.178  1.00 15.780          N  
ATOM     54  CA  GLU A   4      24.251  29.015 -28.016  1.00 15.720          C  
ATOM     55  C   GLU A   4      23.528  27.745 -28.421  1.00 15.250          C  
ATOM     56  O   GLU A   4      22.597  27.772 -29.231  1.00 15.420          O  
ATOM     57  CB  GLU A   4      23.264  29.997 -27.388  1.00 22.030          C  
ATOM     58  CG  GLU A   4      22.570  29.465 -26.139  1.00 22.030          C  
ATOM     59  CD  GLU A   4      21.630  30.451 -25.523  1.00 22.030          C  
ATOM     60  OE1 GLU A   4      21.520  31.542 -26.029  1.00 22.030          O  
ATOM     61  OE2 GLU A   4      21.020  30.115 -24.538  1.00 22.030          O  
ATOM     62  H   GLU A   4      24.382  30.219 -29.780  1.00 18.940          H  
ATOM     63  HA  GLU A   4      25.010  28.758 -27.277  1.00 18.860          H  
ATOM     64 1HB  GLU A   4      23.785  30.915 -27.118  1.00 26.440          H  
ATOM     65 2HB  GLU A   4      22.493  30.256 -28.113  1.00 26.440          H  
ATOM     66 1HG  GLU A   4      22.003  28.570 -26.400  1.00 26.440          H  
ATOM     67 2HG  GLU A   4      23.326  29.182 -25.409  1.00 26.440          H  
ATOM     68  N   ASP A   5      23.906  26.619 -27.826  1.00 14.800          N  
ATOM     69  CA  ASP A   5      23.295  25.352 -28.208  1.00 14.470          C  
ATOM     70  C   ASP A   5      21.969  25.160 -27.480  1.00 13.860          C  
ATOM     71  O   ASP A   5      21.838  24.336 -26.575  1.00 13.560          O  
ATOM     72  CB  ASP A   5      24.262  24.192 -27.937  1.00 20.390          C  
ATOM     73  CG  ASP A   5      23.846  22.841 -28.581  1.00 20.390          C  
ATOM     74  OD1 ASP A   5      22.969  22.824 -29.435  1.00 20.390          O  
ATOM     75  OD2 ASP A   5      24.429  21.841 -28.229  1.00 20.390          O  
ATOM     76  H   ASP A   5      24.657  26.639 -27.151  1.00 17.760          H  
ATOM     77  HA  ASP A   5      23.086  25.373 -29.269  1.00 17.360          H  
ATOM     78 1HB  ASP A   5      25.250  24.459 -28.315  1.00 24.470          H  
ATOM     79 2HB  ASP A   5      24.356  24.045 -26.860  1.00 24.470          H  
ATOM     80  N   GLU A   6      20.996  25.971 -27.874  1.00 13.810          N  
ATOM     81  CA  GLU A   6      19.668  25.972 -27.291  1.00 13.410          C  
ATOM     82  C   GLU A   6      19.081  24.572 -27.476  1.00 13.070          C  
ATOM     83  O   GLU A   6      19.137  24.053 -28.586  1.00 13.220          O  
ATOM     84  CB  GLU A   6      18.791  27.017 -27.986  1.00 18.930          C  
ATOM     85  CG  GLU A   6      17.425  27.213 -27.365  1.00 18.930          C  
ATOM     86  CD  GLU A   6      16.600  28.250 -28.067  1.00 18.930          C  
ATOM     87  OE1 GLU A   6      16.967  28.633 -29.153  1.00 18.930          O  
ATOM     88  OE2 GLU A   6      15.637  28.710 -27.497  1.00 18.930          O  
ATOM     89  H   GLU A   6      21.244  26.635 -28.611  1.00 16.570          H  
ATOM     90  HA  GLU A   6      19.756  26.243 -26.249  1.00 16.090          H  
ATOM     91 1HB  GLU A   6      19.307  27.981 -27.978  1.00 22.720          H  
ATOM     92 2HB  GLU A   6      18.647  26.731 -29.026  1.00 22.720          H  
ATOM     93 1HG  GLU A   6      16.903  26.265 -27.407  1.00 22.720          H  
ATOM     94 2HG  GLU A   6      17.542  27.491 -26.320  1.00 22.720          H  
ATOM     95  N   PRO A   7      18.479  23.928 -26.462  1.00 12.780          N  
ATOM     96  CA  PRO A   7      17.926  22.590 -26.581  1.00 12.620          C  
ATOM     97  C   PRO A   7      16.997  22.559 -27.774  1.00 12.550          C  
ATOM     98  O   PRO A   7      16.195  23.467 -27.949  1.00 12.440          O  
ATOM     99  CB  PRO A   7      17.171  22.438 -25.254  1.00 18.930          C  
ATOM    100  CG  PRO A   7      17.929  23.325 -24.289  1.00 18.930          C  
ATOM    101  CD  PRO A   7      18.356  24.524 -25.115  1.00 18.930          C  
ATOM    102  HA  PRO A   7      18.739  21.855 -26.686  1.00 15.140          H  
ATOM    103 1HB  PRO A   7      16.115  22.706 -25.378  1.00 22.720          H  
ATOM    104 2HB  PRO A   7      17.192  21.387 -24.938  1.00 22.720          H  
ATOM    105 1HG  PRO A   7      17.280  23.598 -23.441  1.00 22.720          H  
ATOM    106 2HG  PRO A   7      18.784  22.775 -23.869  1.00 22.720          H  
ATOM    107 1HD  PRO A   7      17.598  25.317 -25.098  1.00 22.720          H  
ATOM    108 2HD  PRO A   7      19.330  24.847 -24.726  1.00 22.720          H  
ATOM    109  N   ARG A   8      17.043  21.504 -28.575  1.00 12.750          N  
ATOM    110  CA  ARG A   8      16.205  21.457 -29.773  1.00 12.830          C  
ATOM    111  C   ARG A   8      14.732  21.609 -29.385  1.00 12.230          C  
ATOM    112  O   ARG A   8      13.983  22.421 -29.966  1.00 11.940          O  
ATOM    113  CB  ARG A   8      16.428  20.138 -30.517  1.00 17.930          C  
ATOM    114  CG  ARG A   8      17.898  19.852 -31.018  1.00 17.930          C  
ATOM    115  CD  ARG A   8      18.383  20.792 -32.095  1.00 17.930          C  
ATOM    116  NE  ARG A   8      18.919  22.044 -31.562  1.00 17.930          N  
ATOM    117  CZ  ARG A   8      20.155  22.219 -31.014  1.00 17.930          C  
ATOM    118  NH1 ARG A   8      21.034  21.246 -30.917  1.00 17.930          N  
ATOM    119  NH2 ARG A   8      20.508  23.385 -30.550  1.00 17.930          N  
ATOM    120  H   ARG A   8      17.677  20.746 -28.363  1.00 15.300          H  
ATOM    121  HA  ARG A   8      16.472  22.289 -30.420  1.00 15.400          H  
ATOM    122 1HB  ARG A   8      16.166  19.316 -29.849  1.00 21.520          H  
ATOM    123 2HB  ARG A   8      15.761  20.074 -31.359  1.00 21.520          H  
ATOM    124 1HG  ARG A   8      18.580  19.924 -30.176  1.00 21.520          H  
ATOM    125 2HG  ARG A   8      17.939  18.840 -31.427  1.00 21.520          H  
ATOM    126 1HD  ARG A   8      19.166  20.312 -32.668  1.00 21.520          H  
ATOM    127 2HD  ARG A   8      17.577  21.032 -32.754  1.00 21.520          H  
ATOM    128  HE  ARG A   8      18.311  22.854 -31.581  1.00 21.520          H  
ATOM    129 1HH1 ARG A   8      20.833  20.321 -31.240  1.00 21.520          H  
ATOM    130 2HH1 ARG A   8      21.942  21.472 -30.461  1.00 21.520          H  
ATOM    131 1HH2 ARG A   8      19.856  24.165 -30.533  1.00 21.520          H  
ATOM    132 2HH2 ARG A   8      21.435  23.477 -30.119  1.00 21.520          H  
ATOM    133  N   GLU A   9      14.381  20.892 -28.316  1.00 12.210          N  
ATOM    134  CA  GLU A   9      13.059  20.814 -27.715  1.00 11.820          C  
ATOM    135  C   GLU A   9      12.574  22.140 -27.136  1.00 10.920          C  
ATOM    136  O   GLU A   9      11.416  22.258 -26.741  1.00 10.950          O  
ATOM    137  CB  GLU A   9      13.032  19.718 -26.640  1.00 16.700          C  
ATOM    138  CG  GLU A   9      13.970  19.931 -25.443  1.00 16.700          C  
ATOM    139  CD  GLU A   9      15.366  19.388 -25.672  1.00 16.700          C  
ATOM    140  OE1 GLU A   9      15.746  19.214 -26.814  1.00 16.700          O  
ATOM    141  OE2 GLU A   9      16.054  19.160 -24.712  1.00 16.700          O  
ATOM    142  H   GLU A   9      15.106  20.300 -27.907  1.00 14.650          H  
ATOM    143  HA  GLU A   9      12.363  20.517 -28.490  1.00 14.180          H  
ATOM    144 1HB  GLU A   9      12.018  19.629 -26.250  1.00 20.040          H  
ATOM    145 2HB  GLU A   9      13.284  18.762 -27.098  1.00 20.040          H  
ATOM    146 1HG  GLU A   9      14.045  20.993 -25.222  1.00 20.040          H  
ATOM    147 2HG  GLU A   9      13.536  19.442 -24.573  1.00 20.040          H  
ATOM    148  N   ALA A  10      13.470  23.129 -27.032  1.00 10.310          N  
ATOM    149  CA  ALA A  10      13.117  24.435 -26.525  1.00  9.550          C  
ATOM    150  C   ALA A  10      12.061  25.083 -27.408  1.00  9.310          C  
ATOM    151  O   ALA A  10      11.211  25.826 -26.907  1.00  9.420          O  
ATOM    152  CB  ALA A  10      14.343  25.324 -26.475  1.00 13.670          C  
ATOM    153  H   ALA A  10      14.419  22.997 -27.378  1.00 12.370          H  
ATOM    154  HA  ALA A  10      12.709  24.317 -25.526  1.00 11.460          H  
ATOM    155 1HB  ALA A  10      14.078  26.305 -26.083  1.00 16.410          H  
ATOM    156 2HB  ALA A  10      15.099  24.873 -25.843  1.00 16.410          H  
ATOM    157 3HB  ALA A  10      14.735  25.436 -27.483  1.00 16.410          H  
ATOM    158  N   THR A  11      12.125  24.834 -28.728  1.00  9.230          N  
ATOM    159  CA  THR A  11      11.165  25.441 -29.639  1.00  9.300          C  
ATOM    160  C   THR A  11      10.441  24.426 -30.530  1.00  8.480          C  
ATOM    161  O   THR A  11       9.347  24.709 -31.030  1.00  8.450          O  
ATOM    162  CB  THR A  11      11.865  26.486 -30.534  1.00 12.990          C  
ATOM    163  OG1 THR A  11      12.858  25.839 -31.345  1.00 12.990          O  
ATOM    164  CG2 THR A  11      12.555  27.541 -29.662  1.00 12.990          C  
ATOM    165  H   THR A  11      12.843  24.216 -29.116  1.00 11.080          H  
ATOM    166  HA  THR A  11      10.408  25.953 -29.046  1.00 11.160          H  
ATOM    167  HB  THR A  11      11.126  26.961 -31.179  1.00 15.590          H  
ATOM    168  HG1 THR A  11      13.156  26.444 -32.030  1.00 15.590          H  
ATOM    169 1HG2 THR A  11      13.045  28.276 -30.298  1.00 15.590          H  
ATOM    170 2HG2 THR A  11      11.811  28.036 -29.039  1.00 15.590          H  
ATOM    171 3HG2 THR A  11      13.304  27.075 -29.026  1.00 15.590          H  
ATOM    172  N   ILE A  12      11.023  23.241 -30.730  1.00  8.070          N  
ATOM    173  CA  ILE A  12      10.430  22.253 -31.624  1.00  7.520          C  
ATOM    174  C   ILE A  12      10.025  20.988 -30.889  1.00  7.010          C  
ATOM    175  O   ILE A  12      10.855  20.330 -30.272  1.00  7.330          O  
ATOM    176  CB  ILE A  12      11.417  21.922 -32.764  1.00 10.750          C  
ATOM    177  CG1 ILE A  12      11.804  23.231 -33.567  1.00 10.750          C  
ATOM    178  CG2 ILE A  12      10.918  20.815 -33.698  1.00 10.750          C  
ATOM    179  CD1 ILE A  12      10.668  23.956 -34.273  1.00 10.750          C  
ATOM    180  H   ILE A  12      11.924  23.029 -30.294  1.00  9.680          H  
ATOM    181  HA  ILE A  12       9.524  22.668 -32.055  1.00  9.020          H  
ATOM    182  HB  ILE A  12      12.323  21.578 -32.286  1.00 12.900          H  
ATOM    183 1HG1 ILE A  12      12.275  23.921 -32.880  1.00 12.900          H  
ATOM    184 2HG1 ILE A  12      12.521  22.967 -34.332  1.00 12.900          H  
ATOM    185 1HG2 ILE A  12      11.679  20.600 -34.447  1.00 12.900          H  
ATOM    186 2HG2 ILE A  12      10.732  19.916 -33.120  1.00 12.900          H  
ATOM    187 3HG2 ILE A  12      10.004  21.114 -34.194  1.00 12.900          H  
ATOM    188 1HD1 ILE A  12      11.075  24.827 -34.786  1.00 12.900          H  
ATOM    189 2HD1 ILE A  12      10.199  23.303 -35.003  1.00 12.900          H  
ATOM    190 3HD1 ILE A  12       9.923  24.291 -33.557  1.00 12.900          H  
ATOM    191  N   LYS A  13       8.768  20.591 -31.043  1.00  6.420          N  
ATOM    192  CA  LYS A  13       8.267  19.385 -30.396  1.00  6.120          C  
ATOM    193  C   LYS A  13       9.291  18.265 -30.661  1.00  5.290          C  
ATOM    194  O   LYS A  13       9.617  18.051 -31.827  1.00  4.850          O  
ATOM    195  CB  LYS A  13       6.883  19.052 -30.967  1.00  8.690          C  
ATOM    196  CG  LYS A  13       6.185  17.836 -30.376  1.00  8.690          C  
ATOM    197  CD  LYS A  13       4.783  17.666 -30.986  1.00  8.690          C  
ATOM    198  CE  LYS A  13       4.045  16.469 -30.389  1.00  8.690          C  
ATOM    199  NZ  LYS A  13       2.679  16.303 -30.978  1.00  8.690          N  
ATOM    200  H   LYS A  13       8.148  21.178 -31.587  1.00  7.700          H  
ATOM    201  HA  LYS A  13       8.158  19.594 -29.341  1.00  7.340          H  
ATOM    202 1HB  LYS A  13       6.225  19.907 -30.813  1.00 10.430          H  
ATOM    203 2HB  LYS A  13       6.962  18.905 -32.032  1.00 10.430          H  
ATOM    204 1HG  LYS A  13       6.773  16.941 -30.589  1.00 10.430          H  
ATOM    205 2HG  LYS A  13       6.095  17.950 -29.299  1.00 10.430          H  
ATOM    206 1HD  LYS A  13       4.196  18.569 -30.811  1.00 10.430          H  
ATOM    207 2HD  LYS A  13       4.878  17.519 -32.061  1.00 10.430          H  
ATOM    208 1HE  LYS A  13       4.625  15.565 -30.578  1.00 10.430          H  
ATOM    209 2HE  LYS A  13       3.949  16.610 -29.313  1.00 10.430          H  
ATOM    210 1HZ  LYS A  13       2.224  15.502 -30.559  1.00 10.430          H  
ATOM    211 2HZ  LYS A  13       2.129  17.132 -30.800  1.00 10.430          H  
ATOM    212 3HZ  LYS A  13       2.757  16.159 -31.977  1.00 10.430          H  
ATOM    213  N   PRO A  14       9.758  17.505 -29.634  1.00  5.340          N  
ATOM    214  CA  PRO A  14      10.783  16.461 -29.715  1.00  4.970          C  
ATOM    215  C   PRO A  14      10.652  15.464 -30.864  1.00  4.200          C  
ATOM    216  O   PRO A  14      11.662  15.056 -31.433  1.00  3.760          O  
ATOM    217  CB  PRO A  14      10.616  15.751 -28.365  1.00  7.460          C  
ATOM    218  CG  PRO A  14      10.161  16.839 -27.427  1.00  7.460          C  
ATOM    219  CD  PRO A  14       9.249  17.718 -28.248  1.00  7.460          C  
ATOM    220  HA  PRO A  14      11.767  16.954 -29.760  1.00  5.960          H  
ATOM    221 1HB  PRO A  14       9.892  14.926 -28.454  1.00  8.950          H  
ATOM    222 2HB  PRO A  14      11.573  15.302 -28.057  1.00  8.950          H  
ATOM    223 1HG  PRO A  14       9.653  16.399 -26.552  1.00  8.950          H  
ATOM    224 2HG  PRO A  14      11.032  17.386 -27.042  1.00  8.950          H  
ATOM    225 1HD  PRO A  14       8.200  17.416 -28.143  1.00  8.950          H  
ATOM    226 2HD  PRO A  14       9.442  18.750 -27.908  1.00  8.950          H  
ATOM    227  N   SER A  15       9.443  15.096 -31.276  1.00  4.320          N  
ATOM    228  CA  SER A  15       9.320  14.156 -32.393  1.00  4.010          C  
ATOM    229  C   SER A  15       9.878  14.720 -33.715  1.00  3.230          C  
ATOM    230  O   SER A  15      10.095  13.977 -34.678  1.00  3.340          O  
ATOM    231  CB  SER A  15       7.875  13.741 -32.569  1.00  5.740          C  
ATOM    232  OG  SER A  15       7.083  14.823 -32.935  1.00  5.740          O  
ATOM    233  H   SER A  15       8.597  15.412 -30.829  1.00  5.180          H  
ATOM    234  HA  SER A  15       9.896  13.265 -32.144  1.00  4.810          H  
ATOM    235 1HB  SER A  15       7.816  12.971 -33.337  1.00  6.890          H  
ATOM    236 2HB  SER A  15       7.503  13.310 -31.643  1.00  6.890          H  
ATOM    237  HG  SER A  15       6.240  14.454 -33.215  1.00  6.890          H  
ATOM    238  N   TYR A  16      10.133  16.032 -33.747  1.00  2.940          N  
ATOM    239  CA  TYR A  16      10.672  16.740 -34.888  1.00  2.610          C  
ATOM    240  C   TYR A  16      12.038  17.348 -34.558  1.00  1.940          C  
ATOM    241  O   TYR A  16      12.486  18.290 -35.221  1.00  2.390          O  
ATOM    242  CB  TYR A  16       9.686  17.807 -35.341  1.00  3.790          C  
ATOM    243  CG  TYR A  16       8.367  17.225 -35.701  1.00  3.790          C  
ATOM    244  CD1 TYR A  16       7.321  17.349 -34.818  1.00  3.790          C  
ATOM    245  CD2 TYR A  16       8.198  16.546 -36.889  1.00  3.790          C  
ATOM    246  CE1 TYR A  16       6.099  16.801 -35.112  1.00  3.790          C  
ATOM    247  CE2 TYR A  16       6.974  15.989 -37.190  1.00  3.790          C  
ATOM    248  CZ  TYR A  16       5.924  16.117 -36.300  1.00  3.790          C  
ATOM    249  OH  TYR A  16       4.700  15.558 -36.583  1.00  3.790          O  
ATOM    250  H   TYR A  16       9.930  16.589 -32.915  1.00  3.530          H  
ATOM    251  HA  TYR A  16      10.813  16.031 -35.703  1.00  3.130          H  
ATOM    252 1HB  TYR A  16       9.525  18.510 -34.538  1.00  4.540          H  
ATOM    253 2HB  TYR A  16      10.080  18.348 -36.201  1.00  4.540          H  
ATOM    254  HD1 TYR A  16       7.470  17.874 -33.888  1.00  4.540          H  
ATOM    255  HD2 TYR A  16       9.034  16.447 -37.586  1.00  4.540          H  
ATOM    256  HE1 TYR A  16       5.276  16.898 -34.410  1.00  4.540          H  
ATOM    257  HE2 TYR A  16       6.837  15.448 -38.125  1.00  4.540          H  
ATOM    258  HH  TYR A  16       4.744  15.101 -37.427  1.00  4.540          H  
ATOM    259  N   TRP A  17      12.740  16.776 -33.569  1.00  1.380          N  
ATOM    260  CA  TRP A  17      14.075  17.242 -33.158  1.00  1.400          C  
ATOM    261  C   TRP A  17      15.014  17.357 -34.369  1.00  1.150          C  
ATOM    262  O   TRP A  17      15.900  18.212 -34.399  1.00  1.120          O  
ATOM    263  CB  TRP A  17      14.647  16.263 -32.127  1.00  1.950          C  
ATOM    264  CG  TRP A  17      15.081  14.932 -32.697  1.00  1.950          C  
ATOM    265  CD1 TRP A  17      14.312  13.833 -32.955  1.00  1.950          C  
ATOM    266  CD2 TRP A  17      16.438  14.538 -32.974  1.00  1.950          C  
ATOM    267  NE1 TRP A  17      15.096  12.818 -33.430  1.00  1.950          N  
ATOM    268  CE2 TRP A  17      16.402  13.231 -33.433  1.00  1.950          C  
ATOM    269  CE3 TRP A  17      17.652  15.173 -32.861  1.00  1.950          C  
ATOM    270  CZ2 TRP A  17      17.550  12.553 -33.787  1.00  1.950          C  
ATOM    271  CZ3 TRP A  17      18.786  14.485 -33.197  1.00  1.950          C  
ATOM    272  CH2 TRP A  17      18.734  13.205 -33.646  1.00  1.950          C  
ATOM    273  H   TRP A  17      12.309  16.016 -33.036  1.00  1.660          H  
ATOM    274  HA  TRP A  17      13.972  18.223 -32.695  1.00  1.680          H  
ATOM    275 1HB  TRP A  17      15.505  16.717 -31.639  1.00  2.340          H  
ATOM    276 2HB  TRP A  17      13.910  16.075 -31.356  1.00  2.340          H  
ATOM    277  HD1 TRP A  17      13.235  13.776 -32.821  1.00  2.340          H  
ATOM    278  HE1 TRP A  17      14.766  11.903 -33.712  1.00  2.340          H  
ATOM    279  HE3 TRP A  17      17.712  16.192 -32.496  1.00  2.340          H  
ATOM    280  HZ2 TRP A  17      17.539  11.529 -34.151  1.00  2.340          H  
ATOM    281  HZ3 TRP A  17      19.736  14.988 -33.083  1.00  2.340          H  
ATOM    282  HH2 TRP A  17      19.666  12.684 -33.893  1.00  2.340          H  
ATOM    283  N   LEU A  18      14.789  16.516 -35.378  1.00  1.050          N  
ATOM    284  CA  LEU A  18      15.545  16.488 -36.615  1.00  0.920          C  
ATOM    285  C   LEU A  18      15.369  17.774 -37.414  1.00  0.810          C  
ATOM    286  O   LEU A  18      16.313  18.245 -38.054  1.00  0.740          O  
ATOM    287  CB  LEU A  18      15.036  15.327 -37.462  1.00  1.340          C  
ATOM    288  CG  LEU A  18      15.325  13.939 -36.933  1.00  1.340          C  
ATOM    289  CD1 LEU A  18      14.554  12.953 -37.730  1.00  1.340          C  
ATOM    290  CD2 LEU A  18      16.813  13.622 -37.029  1.00  1.340          C  
ATOM    291  H   LEU A  18      14.061  15.826 -35.252  1.00  1.260          H  
ATOM    292  HA  LEU A  18      16.598  16.372 -36.377  1.00  1.100          H  
ATOM    293 1HB  LEU A  18      13.953  15.427 -37.550  1.00  1.610          H  
ATOM    294 2HB  LEU A  18      15.455  15.404 -38.457  1.00  1.610          H  
ATOM    295  HG  LEU A  18      15.005  13.876 -35.912  1.00  1.610          H  
ATOM    296 1HD1 LEU A  18      14.747  11.956 -37.336  1.00  1.610          H  
ATOM    297 2HD1 LEU A  18      13.487  13.165 -37.655  1.00  1.610          H  
ATOM    298 3HD1 LEU A  18      14.856  13.001 -38.776  1.00  1.610          H  
ATOM    299 1HD2 LEU A  18      16.978  12.617 -36.648  1.00  1.610          H  
ATOM    300 2HD2 LEU A  18      17.125  13.671 -38.067  1.00  1.610          H  
ATOM    301 3HD2 LEU A  18      17.402  14.319 -36.443  1.00  1.610          H  
ATOM    302  N   ASP A  19      14.162  18.351 -37.383  1.00  0.880          N  
ATOM    303  CA  ASP A  19      13.886  19.558 -38.140  1.00  0.890          C  
ATOM    304  C   ASP A  19      14.561  20.698 -37.422  1.00  0.830          C  
ATOM    305  O   ASP A  19      15.092  21.620 -38.044  1.00  0.840          O  
ATOM    306  CB  ASP A  19      12.382  19.829 -38.227  1.00  1.240          C  
ATOM    307  CG  ASP A  19      11.599  18.820 -39.086  1.00  1.240          C  
ATOM    308  OD1 ASP A  19      12.182  18.086 -39.852  1.00  1.240          O  
ATOM    309  OD2 ASP A  19      10.403  18.808 -38.962  1.00  1.240          O  
ATOM    310  H   ASP A  19      13.415  17.967 -36.809  1.00  1.060          H  
ATOM    311  HA  ASP A  19      14.302  19.465 -39.144  1.00  1.070          H  
ATOM    312 1HB  ASP A  19      11.959  19.829 -37.221  1.00  1.490          H  
ATOM    313 2HB  ASP A  19      12.224  20.827 -38.639  1.00  1.490          H  
ATOM    314  N   ALA A  20      14.543  20.628 -36.091  1.00  0.830          N  
ATOM    315  CA  ALA A  20      15.196  21.653 -35.299  1.00  0.830          C  
ATOM    316  C   ALA A  20      16.682  21.678 -35.618  1.00  0.740          C  
ATOM    317  O   ALA A  20      17.284  22.742 -35.777  1.00  0.730          O  
ATOM    318  CB  ALA A  20      15.002  21.391 -33.829  1.00  1.160          C  
ATOM    319  H   ALA A  20      14.039  19.843 -35.661  1.00  1.000          H  
ATOM    320  HA  ALA A  20      14.762  22.619 -35.568  1.00  1.000          H  
ATOM    321 1HB  ALA A  20      15.474  22.172 -33.239  1.00  1.390          H  
ATOM    322 2HB  ALA A  20      13.982  21.359 -33.622  1.00  1.390          H  
ATOM    323 3HB  ALA A  20      15.435  20.443 -33.587  1.00  1.390          H  
ATOM    324  N   CYS A  21      17.253  20.476 -35.769  1.00  0.720          N  
ATOM    325  CA  CYS A  21      18.664  20.325 -36.065  1.00  0.700          C  
ATOM    326  C   CYS A  21      19.003  20.923 -37.418  1.00  0.580          C  
ATOM    327  O   CYS A  21      20.001  21.645 -37.552  1.00  0.590          O  
ATOM    328  CB  CYS A  21      19.029  18.855 -36.109  1.00  0.990          C  
ATOM    329  SG  CYS A  21      18.948  18.004 -34.531  1.00  0.990          S  
ATOM    330  H   CYS A  21      16.681  19.648 -35.591  1.00  0.860          H  
ATOM    331  HA  CYS A  21      19.243  20.829 -35.294  1.00  0.840          H  
ATOM    332 1HB  CYS A  21      18.380  18.337 -36.794  1.00  1.190          H  
ATOM    333 2HB  CYS A  21      20.024  18.779 -36.499  1.00  1.190          H  
ATOM    334  HG  CYS A  21      17.602  18.055 -34.413  1.00  1.190          H  
ATOM    335  N   GLU A  22      18.151  20.662 -38.417  1.00  0.560          N  
ATOM    336  CA  GLU A  22      18.372  21.202 -39.746  1.00  0.540          C  
ATOM    337  C   GLU A  22      18.396  22.721 -39.704  1.00  0.560          C  
ATOM    338  O   GLU A  22      19.319  23.342 -40.251  1.00  0.590          O  
ATOM    339  CB  GLU A  22      17.285  20.721 -40.717  1.00  0.760          C  
ATOM    340  CG  GLU A  22      17.445  21.225 -42.156  1.00  0.760          C  
ATOM    341  CD  GLU A  22      16.373  20.704 -43.112  1.00  0.760          C  
ATOM    342  OE1 GLU A  22      15.635  19.843 -42.735  1.00  0.760          O  
ATOM    343  OE2 GLU A  22      16.290  21.197 -44.214  1.00  0.760          O  
ATOM    344  H   GLU A  22      17.367  20.019 -38.256  1.00  0.670          H  
ATOM    345  HA  GLU A  22      19.341  20.854 -40.106  1.00  0.650          H  
ATOM    346 1HB  GLU A  22      17.271  19.631 -40.732  1.00  0.920          H  
ATOM    347 2HB  GLU A  22      16.309  21.050 -40.355  1.00  0.920          H  
ATOM    348 1HG  GLU A  22      17.421  22.314 -42.166  1.00  0.920          H  
ATOM    349 2HG  GLU A  22      18.420  20.909 -42.503  1.00  0.920          H  
ATOM    350  N   ASP A  23      17.416  23.328 -39.011  1.00  0.600          N  
ATOM    351  CA  ASP A  23      17.359  24.782 -38.939  1.00  0.640          C  
ATOM    352  C   ASP A  23      18.582  25.385 -38.270  1.00  0.650          C  
ATOM    353  O   ASP A  23      19.140  26.357 -38.786  1.00  0.680          O  
ATOM    354  CB  ASP A  23      16.122  25.257 -38.169  1.00  0.880          C  
ATOM    355  CG  ASP A  23      14.789  25.110 -38.916  1.00  0.880          C  
ATOM    356  OD1 ASP A  23      14.788  24.892 -40.106  1.00  0.880          O  
ATOM    357  OD2 ASP A  23      13.775  25.246 -38.273  1.00  0.880          O  
ATOM    358  H   ASP A  23      16.670  22.763 -38.583  1.00  0.720          H  
ATOM    359  HA  ASP A  23      17.303  25.168 -39.955  1.00  0.770          H  
ATOM    360 1HB  ASP A  23      16.052  24.683 -37.241  1.00  1.060          H  
ATOM    361 2HB  ASP A  23      16.254  26.304 -37.891  1.00  1.060          H  
ATOM    362  N   ILE A  24      19.060  24.781 -37.177  1.00  0.650          N  
ATOM    363  CA  ILE A  24      20.225  25.343 -36.508  1.00  0.700          C  
ATOM    364  C   ILE A  24      21.443  25.305 -37.391  1.00  0.650          C  
ATOM    365  O   ILE A  24      22.141  26.314 -37.509  1.00  0.690          O  
ATOM    366  CB  ILE A  24      20.549  24.621 -35.174  1.00  0.960          C  
ATOM    367  CG1 ILE A  24      19.406  24.833 -34.120  1.00  0.960          C  
ATOM    368  CG2 ILE A  24      21.941  25.064 -34.614  1.00  0.960          C  
ATOM    369  CD1 ILE A  24      19.150  26.272 -33.663  1.00  0.960          C  
ATOM    370  H   ILE A  24      18.562  23.972 -36.783  1.00  0.780          H  
ATOM    371  HA  ILE A  24      20.021  26.390 -36.302  1.00  0.840          H  
ATOM    372  HB  ILE A  24      20.580  23.543 -35.368  1.00  1.150          H  
ATOM    373 1HG1 ILE A  24      18.483  24.459 -34.540  1.00  1.150          H  
ATOM    374 2HG1 ILE A  24      19.648  24.246 -33.247  1.00  1.150          H  
ATOM    375 1HG2 ILE A  24      22.147  24.516 -33.694  1.00  1.150          H  
ATOM    376 2HG2 ILE A  24      22.729  24.847 -35.332  1.00  1.150          H  
ATOM    377 3HG2 ILE A  24      21.940  26.132 -34.408  1.00  1.150          H  
ATOM    378 1HD1 ILE A  24      18.339  26.270 -32.933  1.00  1.150          H  
ATOM    379 2HD1 ILE A  24      20.042  26.684 -33.197  1.00  1.150          H  
ATOM    380 3HD1 ILE A  24      18.861  26.896 -34.502  1.00  1.150          H  
ATOM    381  N   SER A  25      21.705  24.168 -38.031  1.00  0.590          N  
ATOM    382  CA  SER A  25      22.891  24.087 -38.854  1.00  0.570          C  
ATOM    383  C   SER A  25      22.810  25.112 -39.984  1.00  0.550          C  
ATOM    384  O   SER A  25      23.784  25.821 -40.259  1.00  0.580          O  
ATOM    385  CB  SER A  25      23.031  22.681 -39.398  1.00  0.810          C  
ATOM    386  OG  SER A  25      23.269  21.734 -38.372  1.00  0.810          O  
ATOM    387  H   SER A  25      21.093  23.349 -37.922  1.00  0.710          H  
ATOM    388  HA  SER A  25      23.760  24.316 -38.239  1.00  0.680          H  
ATOM    389 1HB  SER A  25      22.107  22.421 -39.904  1.00  0.970          H  
ATOM    390 2HB  SER A  25      23.823  22.648 -40.123  1.00  0.970          H  
ATOM    391  HG  SER A  25      23.404  20.891 -38.814  1.00  0.970          H  
ATOM    392  N   CYS A  26      21.630  25.249 -40.604  1.00  0.530          N  
ATOM    393  CA  CYS A  26      21.475  26.171 -41.722  1.00  0.540          C  
ATOM    394  C   CYS A  26      21.702  27.627 -41.301  1.00  0.580          C  
ATOM    395  O   CYS A  26      22.381  28.384 -42.007  1.00  0.600          O  
ATOM    396  CB  CYS A  26      20.072  26.040 -42.308  1.00  0.750          C  
ATOM    397  SG  CYS A  26      19.768  24.460 -43.133  1.00  0.750          S  
ATOM    398  H   CYS A  26      20.839  24.660 -40.327  1.00  0.640          H  
ATOM    399  HA  CYS A  26      22.199  25.908 -42.489  1.00  0.650          H  
ATOM    400 1HB  CYS A  26      19.332  26.153 -41.510  1.00  0.900          H  
ATOM    401 2HB  CYS A  26      19.906  26.841 -43.029  1.00  0.900          H  
ATOM    402  HG  CYS A  26      19.525  23.770 -41.980  1.00  0.900          H  
ATOM    403  N   ASP A  27      21.170  28.028 -40.136  1.00  0.620          N  
ATOM    404  CA  ASP A  27      21.367  29.402 -39.691  1.00  0.690          C  
ATOM    405  C   ASP A  27      22.830  29.692 -39.399  1.00  0.680          C  
ATOM    406  O   ASP A  27      23.334  30.761 -39.763  1.00  0.710          O  
ATOM    407  CB  ASP A  27      20.561  29.710 -38.424  1.00  0.940          C  
ATOM    408  CG  ASP A  27      19.044  29.856 -38.630  1.00  0.940          C  
ATOM    409  OD1 ASP A  27      18.593  29.964 -39.748  1.00  0.940          O  
ATOM    410  OD2 ASP A  27      18.353  29.893 -37.638  1.00  0.940          O  
ATOM    411  H   ASP A  27      20.575  27.391 -39.593  1.00  0.740          H  
ATOM    412  HA  ASP A  27      21.036  30.070 -40.484  1.00  0.830          H  
ATOM    413 1HB  ASP A  27      20.724  28.898 -37.706  1.00  1.130          H  
ATOM    414 2HB  ASP A  27      20.941  30.625 -37.970  1.00  1.130          H  
ATOM    415  N   LEU A  28      23.536  28.729 -38.791  1.00  0.660          N  
ATOM    416  CA  LEU A  28      24.935  28.951 -38.455  1.00  0.690          C  
ATOM    417  C   LEU A  28      25.749  29.160 -39.723  1.00  0.650          C  
ATOM    418  O   LEU A  28      26.616  30.035 -39.774  1.00  0.680          O  
ATOM    419  CB  LEU A  28      25.490  27.750 -37.701  1.00  0.950          C  
ATOM    420  CG  LEU A  28      24.921  27.453 -36.301  1.00  0.950          C  
ATOM    421  CD1 LEU A  28      25.501  26.145 -35.849  1.00  0.950          C  
ATOM    422  CD2 LEU A  28      25.212  28.535 -35.333  1.00  0.950          C  
ATOM    423  H   LEU A  28      23.065  27.864 -38.495  1.00  0.790          H  
ATOM    424  HA  LEU A  28      25.008  29.854 -37.855  1.00  0.830          H  
ATOM    425 1HB  LEU A  28      25.280  26.875 -38.309  1.00  1.140          H  
ATOM    426 2HB  LEU A  28      26.566  27.863 -37.617  1.00  1.140          H  
ATOM    427  HG  LEU A  28      23.862  27.351 -36.363  1.00  1.140          H  
ATOM    428 1HD1 LEU A  28      25.106  25.878 -34.891  1.00  1.140          H  
ATOM    429 2HD1 LEU A  28      25.237  25.374 -36.568  1.00  1.140          H  
ATOM    430 3HD1 LEU A  28      26.583  26.227 -35.782  1.00  1.140          H  
ATOM    431 1HD2 LEU A  28      24.778  28.264 -34.381  1.00  1.140          H  
ATOM    432 2HD2 LEU A  28      26.277  28.654 -35.227  1.00  1.140          H  
ATOM    433 3HD2 LEU A  28      24.771  29.471 -35.662  1.00  1.140          H  
ATOM    434  N   ILE A  29      25.425  28.398 -40.764  1.00  0.610          N  
ATOM    435  CA  ILE A  29      26.091  28.500 -42.052  1.00  0.610          C  
ATOM    436  C   ILE A  29      25.931  29.862 -42.679  1.00  0.620          C  
ATOM    437  O   ILE A  29      26.918  30.443 -43.139  1.00  0.620          O  
ATOM    438  CB  ILE A  29      25.559  27.401 -42.967  1.00  0.850          C  
ATOM    439  CG1 ILE A  29      26.082  26.089 -42.417  1.00  0.850          C  
ATOM    440  CG2 ILE A  29      25.872  27.639 -44.443  1.00  0.850          C  
ATOM    441  CD1 ILE A  29      25.437  24.909 -42.942  1.00  0.850          C  
ATOM    442  H   ILE A  29      24.712  27.668 -40.625  1.00  0.730          H  
ATOM    443  HA  ILE A  29      27.153  28.324 -41.894  1.00  0.730          H  
ATOM    444  HB  ILE A  29      24.480  27.369 -42.860  1.00  1.020          H  
ATOM    445 1HG1 ILE A  29      27.146  26.021 -42.642  1.00  1.020          H  
ATOM    446 2HG1 ILE A  29      25.960  26.088 -41.343  1.00  1.020          H  
ATOM    447 1HG2 ILE A  29      25.438  26.845 -45.023  1.00  1.020          H  
ATOM    448 2HG2 ILE A  29      25.441  28.583 -44.786  1.00  1.020          H  
ATOM    449 3HG2 ILE A  29      26.925  27.658 -44.594  1.00  1.020          H  
ATOM    450 1HD1 ILE A  29      25.870  24.043 -42.486  1.00  1.020          H  
ATOM    451 2HD1 ILE A  29      24.384  24.957 -42.708  1.00  1.020          H  
ATOM    452 3HD1 ILE A  29      25.564  24.867 -43.990  1.00  1.020          H  
ATOM    453  N   ASP A  30      24.712  30.386 -42.717  1.00  0.640          N  
ATOM    454  CA  ASP A  30      24.552  31.715 -43.283  1.00  0.680          C  
ATOM    455  C   ASP A  30      25.261  32.786 -42.457  1.00  0.680          C  
ATOM    456  O   ASP A  30      25.859  33.711 -43.027  1.00  0.700          O  
ATOM    457  CB  ASP A  30      23.086  32.041 -43.478  1.00  0.940          C  
ATOM    458  CG  ASP A  30      22.507  31.304 -44.671  1.00  0.940          C  
ATOM    459  OD1 ASP A  30      23.278  30.825 -45.488  1.00  0.940          O  
ATOM    460  OD2 ASP A  30      21.313  31.213 -44.762  1.00  0.940          O  
ATOM    461  H   ASP A  30      23.909  29.842 -42.371  1.00  0.770          H  
ATOM    462  HA  ASP A  30      25.013  31.712 -44.271  1.00  0.820          H  
ATOM    463 1HB  ASP A  30      22.533  31.750 -42.574  1.00  1.120          H  
ATOM    464 2HB  ASP A  30      22.960  33.113 -43.614  1.00  1.120          H  
ATOM    465  N   ASP A  31      25.241  32.667 -41.116  1.00  0.710          N  
ATOM    466  CA  ASP A  31      25.949  33.666 -40.321  1.00  0.790          C  
ATOM    467  C   ASP A  31      27.433  33.619 -40.658  1.00  0.730          C  
ATOM    468  O   ASP A  31      28.071  34.668 -40.839  1.00  0.780          O  
ATOM    469  CB  ASP A  31      25.786  33.431 -38.814  1.00  1.070          C  
ATOM    470  CG  ASP A  31      24.401  33.767 -38.239  1.00  1.070          C  
ATOM    471  OD1 ASP A  31      23.606  34.392 -38.903  1.00  1.070          O  
ATOM    472  OD2 ASP A  31      24.174  33.411 -37.106  1.00  1.070          O  
ATOM    473  H   ASP A  31      24.702  31.923 -40.657  1.00  0.850          H  
ATOM    474  HA  ASP A  31      25.562  34.652 -40.571  1.00  0.950          H  
ATOM    475 1HB  ASP A  31      25.990  32.379 -38.605  1.00  1.290          H  
ATOM    476 2HB  ASP A  31      26.537  34.015 -38.280  1.00  1.290          H  
ATOM    477  N   LEU A  32      27.971  32.402 -40.812  1.00  0.700          N  
ATOM    478  CA  LEU A  32      29.364  32.246 -41.164  1.00  0.780          C  
ATOM    479  C   LEU A  32      29.701  32.837 -42.495  1.00  0.660          C  
ATOM    480  O   LEU A  32      30.715  33.497 -42.609  1.00  0.720          O  
ATOM    481  CB  LEU A  32      29.790  30.774 -41.180  1.00  1.060          C  
ATOM    482  CG  LEU A  32      29.947  30.062 -39.840  1.00  1.060          C  
ATOM    483  CD1 LEU A  32      30.116  28.551 -40.090  1.00  1.060          C  
ATOM    484  CD2 LEU A  32      31.192  30.650 -39.119  1.00  1.060          C  
ATOM    485  H   LEU A  32      27.401  31.568 -40.625  1.00  0.840          H  
ATOM    486  HA  LEU A  32      29.947  32.793 -40.423  1.00  0.940          H  
ATOM    487 1HB  LEU A  32      29.031  30.227 -41.734  1.00  1.270          H  
ATOM    488 2HB  LEU A  32      30.725  30.685 -41.726  1.00  1.270          H  
ATOM    489  HG  LEU A  32      29.065  30.205 -39.223  1.00  1.270          H  
ATOM    490 1HD1 LEU A  32      30.240  28.034 -39.139  1.00  1.270          H  
ATOM    491 2HD1 LEU A  32      29.229  28.169 -40.591  1.00  1.270          H  
ATOM    492 3HD1 LEU A  32      30.979  28.376 -40.713  1.00  1.270          H  
ATOM    493 1HD2 LEU A  32      31.340  30.138 -38.182  1.00  1.270          H  
ATOM    494 2HD2 LEU A  32      32.058  30.528 -39.732  1.00  1.270          H  
ATOM    495 3HD2 LEU A  32      31.061  31.710 -38.916  1.00  1.270          H  
ATOM    496  N   VAL A  33      28.863  32.667 -43.513  1.00  0.610          N  
ATOM    497  CA  VAL A  33      29.268  33.245 -44.783  1.00  0.710          C  
ATOM    498  C   VAL A  33      29.392  34.746 -44.657  1.00  0.680          C  
ATOM    499  O   VAL A  33      30.379  35.325 -45.115  1.00  0.740          O  
ATOM    500  CB  VAL A  33      28.285  32.956 -45.937  1.00  0.950          C  
ATOM    501  CG1 VAL A  33      28.708  33.754 -47.193  1.00  0.950          C  
ATOM    502  CG2 VAL A  33      28.305  31.545 -46.244  1.00  0.950          C  
ATOM    503  H   VAL A  33      28.026  32.082 -43.402  1.00  0.730          H  
ATOM    504  HA  VAL A  33      30.244  32.837 -45.048  1.00  0.850          H  
ATOM    505  HB  VAL A  33      27.275  33.260 -45.648  1.00  1.140          H  
ATOM    506 1HG1 VAL A  33      28.047  33.550 -48.016  1.00  1.140          H  
ATOM    507 2HG1 VAL A  33      28.696  34.828 -47.008  1.00  1.140          H  
ATOM    508 3HG1 VAL A  33      29.710  33.446 -47.462  1.00  1.140          H  
ATOM    509 1HG2 VAL A  33      27.624  31.331 -47.064  1.00  1.140          H  
ATOM    510 2HG2 VAL A  33      29.319  31.299 -46.525  1.00  1.140          H  
ATOM    511 3HG2 VAL A  33      28.005  30.984 -45.369  1.00  1.140          H  
ATOM    512  N   SER A  34      28.409  35.393 -44.023  1.00  0.680          N  
ATOM    513  CA  SER A  34      28.436  36.845 -43.931  1.00  0.820          C  
ATOM    514  C   SER A  34      29.707  37.365 -43.254  1.00  0.790          C  
ATOM    515  O   SER A  34      30.355  38.284 -43.757  1.00  0.930          O  
ATOM    516  CB  SER A  34      27.210  37.333 -43.176  1.00  1.090          C  
ATOM    517  OG  SER A  34      26.030  37.083 -43.895  1.00  1.090          O  
ATOM    518  H   SER A  34      27.612  34.867 -43.635  1.00  0.820          H  
ATOM    519  HA  SER A  34      28.394  37.246 -44.942  1.00  0.980          H  
ATOM    520 1HB  SER A  34      27.163  36.827 -42.208  1.00  1.310          H  
ATOM    521 2HB  SER A  34      27.294  38.387 -42.986  1.00  1.310          H  
ATOM    522  HG  SER A  34      25.313  37.417 -43.350  1.00  1.310          H  
ATOM    523  N   GLU A  35      30.161  36.701 -42.204  1.00  0.750          N  
ATOM    524  CA  GLU A  35      31.341  37.155 -41.466  1.00  0.880          C  
ATOM    525  C   GLU A  35      32.637  37.251 -42.290  1.00  1.070          C  
ATOM    526  O   GLU A  35      33.565  37.971 -41.906  1.00  1.340          O  
ATOM    527  CB  GLU A  35      31.584  36.238 -40.262  1.00  1.180          C  
ATOM    528  CG  GLU A  35      30.545  36.364 -39.148  1.00  1.180          C  
ATOM    529  CD  GLU A  35      30.764  35.389 -38.014  1.00  1.180          C  
ATOM    530  OE1 GLU A  35      31.589  34.519 -38.152  1.00  1.180          O  
ATOM    531  OE2 GLU A  35      30.105  35.519 -37.011  1.00  1.180          O  
ATOM    532  H   GLU A  35      29.597  35.924 -41.832  1.00  0.900          H  
ATOM    533  HA  GLU A  35      31.123  38.148 -41.083  1.00  1.060          H  
ATOM    534 1HB  GLU A  35      31.609  35.197 -40.594  1.00  1.420          H  
ATOM    535 2HB  GLU A  35      32.543  36.470 -39.823  1.00  1.420          H  
ATOM    536 1HG  GLU A  35      30.594  37.376 -38.751  1.00  1.420          H  
ATOM    537 2HG  GLU A  35      29.556  36.223 -39.564  1.00  1.420          H  
ATOM    538  N   PHE A  36      32.776  36.492 -43.381  1.00  1.200          N  
ATOM    539  CA  PHE A  36      34.040  36.532 -44.121  1.00  1.670          C  
ATOM    540  C   PHE A  36      33.889  37.221 -45.469  1.00  2.050          C  
ATOM    541  O   PHE A  36      34.883  37.315 -46.195  1.00  2.180          O  
ATOM    542  CB  PHE A  36      34.504  35.111 -44.448  1.00  2.150          C  
ATOM    543  CG  PHE A  36      34.660  34.203 -43.276  1.00  2.150          C  
ATOM    544  CD1 PHE A  36      33.597  33.475 -42.917  1.00  2.150          C  
ATOM    545  CD2 PHE A  36      35.808  34.051 -42.568  1.00  2.150          C  
ATOM    546  CE1 PHE A  36      33.609  32.628 -41.863  1.00  2.150          C  
ATOM    547  CE2 PHE A  36      35.848  33.200 -41.489  1.00  2.150          C  
ATOM    548  CZ  PHE A  36      34.728  32.498 -41.141  1.00  2.150          C  
ATOM    549  H   PHE A  36      32.003  35.907 -43.725  1.00  1.440          H  
ATOM    550  HA  PHE A  36      34.789  37.053 -43.530  1.00  2.000          H  
ATOM    551 1HB  PHE A  36      33.775  34.682 -45.115  1.00  2.580          H  
ATOM    552 2HB  PHE A  36      35.458  35.146 -44.982  1.00  2.580          H  
ATOM    553  HD1 PHE A  36      32.713  33.598 -43.513  1.00  2.580          H  
ATOM    554  HD2 PHE A  36      36.679  34.610 -42.849  1.00  2.580          H  
ATOM    555  HE1 PHE A  36      32.714  32.072 -41.603  1.00  2.580          H  
ATOM    556  HE2 PHE A  36      36.763  33.091 -40.908  1.00  2.580          H  
ATOM    557  HZ  PHE A  36      34.735  31.848 -40.294  1.00  2.580          H  
ATOM    558  N   ASP A  37      32.643  37.651 -45.780  1.00  2.490          N  
ATOM    559  CA  ASP A  37      32.130  38.174 -47.065  1.00  3.140          C  
ATOM    560  C   ASP A  37      32.233  39.695 -47.344  1.00  3.660          C  
ATOM    561  O   ASP A  37      31.390  40.455 -46.847  1.00  3.990          O  
ATOM    562  CB  ASP A  37      30.655  37.775 -47.161  1.00  4.140          C  
ATOM    563  CG  ASP A  37      29.912  38.167 -48.425  1.00  4.140          C  
ATOM    564  OD1 ASP A  37      30.367  39.014 -49.178  1.00  4.140          O  
ATOM    565  OD2 ASP A  37      28.864  37.605 -48.652  1.00  4.140          O  
ATOM    566  H   ASP A  37      31.950  37.628 -45.021  1.00  2.990          H  
ATOM    567  HA  ASP A  37      32.629  37.612 -47.842  1.00  3.770          H  
ATOM    568 1HB  ASP A  37      30.584  36.705 -47.056  1.00  4.960          H  
ATOM    569 2HB  ASP A  37      30.127  38.210 -46.318  1.00  4.960          H  
ATOM    570  N   PRO A  38      33.176  40.152 -48.211  1.00  4.090          N  
ATOM    571  CA  PRO A  38      33.478  41.540 -48.569  1.00  4.840          C  
ATOM    572  C   PRO A  38      32.319  42.339 -49.148  1.00  5.550          C  
ATOM    573  O   PRO A  38      32.430  43.561 -49.259  1.00  6.030          O  
ATOM    574  CB  PRO A  38      34.580  41.390 -49.630  1.00  7.260          C  
ATOM    575  CG  PRO A  38      35.224  40.072 -49.342  1.00  7.260          C  
ATOM    576  CD  PRO A  38      34.103  39.191 -48.879  1.00  7.260          C  
ATOM    577  HA  PRO A  38      33.861  42.073 -47.701  1.00  5.810          H  
ATOM    578 1HB  PRO A  38      34.135  41.435 -50.636  1.00  8.710          H  
ATOM    579 2HB  PRO A  38      35.283  42.234 -49.556  1.00  8.710          H  
ATOM    580 1HG  PRO A  38      35.720  39.678 -50.246  1.00  8.710          H  
ATOM    581 2HG  PRO A  38      36.007  40.185 -48.577  1.00  8.710          H  
ATOM    582 1HD  PRO A  38      33.619  38.710 -49.730  1.00  8.710          H  
ATOM    583 2HD  PRO A  38      34.544  38.486 -48.191  1.00  8.710          H  
ATOM    584  N   SER A  39      31.245  41.682 -49.602  1.00  5.740          N  
ATOM    585  CA  SER A  39      30.137  42.440 -50.171  1.00  6.450          C  
ATOM    586  C   SER A  39      29.357  43.221 -49.109  1.00  6.540          C  
ATOM    587  O   SER A  39      28.537  44.080 -49.452  1.00  6.850          O  
ATOM    588  CB  SER A  39      29.179  41.545 -50.934  1.00  8.750          C  
ATOM    589  OG  SER A  39      28.466  40.712 -50.078  1.00  8.750          O  
ATOM    590  H   SER A  39      31.131  40.664 -49.498  1.00  6.890          H  
ATOM    591  HA  SER A  39      30.552  43.161 -50.874  1.00  7.740          H  
ATOM    592 1HB  SER A  39      28.485  42.163 -51.500  1.00 10.500          H  
ATOM    593 2HB  SER A  39      29.736  40.938 -51.648  1.00 10.500          H  
ATOM    594  HG  SER A  39      29.077  39.982 -49.850  1.00 10.500          H  
ATOM    595  N   SER A  40      29.598  42.951 -47.815  1.00  6.500          N  
ATOM    596  CA  SER A  40      28.863  43.698 -46.800  1.00  6.730          C  
ATOM    597  C   SER A  40      29.618  43.989 -45.515  1.00  6.420          C  
ATOM    598  O   SER A  40      30.780  43.632 -45.333  1.00  6.240          O  
ATOM    599  CB  SER A  40      27.587  42.977 -46.437  1.00  9.330          C  
ATOM    600  OG  SER A  40      26.776  43.797 -45.631  1.00  9.330          O  
ATOM    601  H   SER A  40      30.272  42.220 -47.556  1.00  7.800          H  
ATOM    602  HA  SER A  40      28.591  44.661 -47.235  1.00  8.080          H  
ATOM    603 1HB  SER A  40      27.052  42.707 -47.349  1.00 11.200          H  
ATOM    604 2HB  SER A  40      27.827  42.054 -45.909  1.00 11.200          H  
ATOM    605  HG  SER A  40      25.957  43.300 -45.494  1.00 11.200          H  
ATOM    606  N   VAL A  41      28.896  44.594 -44.581  1.00  6.700          N  
ATOM    607  CA  VAL A  41      29.421  45.062 -43.297  1.00  6.810          C  
ATOM    608  C   VAL A  41      30.016  43.952 -42.468  1.00  6.590          C  
ATOM    609  O   VAL A  41      31.048  44.131 -41.826  1.00  6.730          O  
ATOM    610  CB  VAL A  41      28.328  45.782 -42.489  1.00  9.490          C  
ATOM    611  CG1 VAL A  41      28.826  46.086 -41.061  1.00  9.490          C  
ATOM    612  CG2 VAL A  41      27.956  47.071 -43.208  1.00  9.490          C  
ATOM    613  H   VAL A  41      27.923  44.773 -44.821  1.00  8.040          H  
ATOM    614  HA  VAL A  41      30.214  45.784 -43.506  1.00  8.170          H  
ATOM    615  HB  VAL A  41      27.452  45.139 -42.408  1.00 11.390          H  
ATOM    616 1HG1 VAL A  41      28.040  46.598 -40.509  1.00 11.390          H  
ATOM    617 2HG1 VAL A  41      29.082  45.170 -40.532  1.00 11.390          H  
ATOM    618 3HG1 VAL A  41      29.707  46.727 -41.114  1.00 11.390          H  
ATOM    619 1HG2 VAL A  41      27.175  47.588 -42.650  1.00 11.390          H  
ATOM    620 2HG2 VAL A  41      28.835  47.711 -43.280  1.00 11.390          H  
ATOM    621 3HG2 VAL A  41      27.593  46.845 -44.208  1.00 11.390          H  
ATOM    622  N   ALA A  42      29.365  42.801 -42.482  1.00  6.580          N  
ATOM    623  CA  ALA A  42      29.750  41.649 -41.688  1.00  6.720          C  
ATOM    624  C   ALA A  42      31.185  41.215 -41.926  1.00  6.380          C  
ATOM    625  O   ALA A  42      31.765  40.576 -41.054  1.00  6.310          O  
ATOM    626  CB  ALA A  42      28.829  40.493 -41.988  1.00  9.350          C  
ATOM    627  H   ALA A  42      28.539  42.731 -43.058  1.00  7.900          H  
ATOM    628  HA  ALA A  42      29.653  41.921 -40.637  1.00  8.060          H  
ATOM    629 1HB  ALA A  42      29.098  39.641 -41.365  1.00 11.220          H  
ATOM    630 2HB  ALA A  42      27.802  40.783 -41.783  1.00 11.220          H  
ATOM    631 3HB  ALA A  42      28.934  40.231 -43.039  1.00 11.220          H  
ATOM    632  N   VAL A  43      31.791  41.578 -43.062  1.00  6.490          N  
ATOM    633  CA  VAL A  43      33.156  41.164 -43.359  1.00  6.560          C  
ATOM    634  C   VAL A  43      34.119  41.694 -42.284  1.00  6.280          C  
ATOM    635  O   VAL A  43      35.204  41.139 -42.052  1.00  6.420          O  
ATOM    636  CB  VAL A  43      33.596  41.707 -44.729  1.00  9.160          C  
ATOM    637  CG1 VAL A  43      33.948  43.198 -44.664  1.00  9.160          C  
ATOM    638  CG2 VAL A  43      34.709  40.858 -45.235  1.00  9.160          C  
ATOM    639  H   VAL A  43      31.295  42.156 -43.749  1.00  7.790          H  
ATOM    640  HA  VAL A  43      33.192  40.075 -43.378  1.00  7.870          H  
ATOM    641  HB  VAL A  43      32.763  41.657 -45.390  1.00 10.990          H  
ATOM    642 1HG1 VAL A  43      34.206  43.544 -45.663  1.00 10.990          H  
ATOM    643 2HG1 VAL A  43      33.090  43.766 -44.301  1.00 10.990          H  
ATOM    644 3HG1 VAL A  43      34.800  43.371 -44.008  1.00 10.990          H  
ATOM    645 1HG2 VAL A  43      35.053  41.175 -46.190  1.00 10.990          H  
ATOM    646 2HG2 VAL A  43      35.469  40.923 -44.586  1.00 10.990          H  
ATOM    647 3HG2 VAL A  43      34.383  39.849 -45.293  1.00 10.990          H  
ATOM    648  N   ASN A  44      33.701  42.751 -41.586  1.00  6.180          N  
ATOM    649  CA  ASN A  44      34.486  43.365 -40.542  1.00  6.280          C  
ATOM    650  C   ASN A  44      34.750  42.398 -39.388  1.00  5.760          C  
ATOM    651  O   ASN A  44      35.660  42.635 -38.590  1.00  5.990          O  
ATOM    652  CB  ASN A  44      33.784  44.603 -40.028  1.00  8.750          C  
ATOM    653  CG  ASN A  44      33.794  45.744 -41.017  1.00  8.750          C  
ATOM    654  OD1 ASN A  44      34.596  45.791 -41.960  1.00  8.750          O  
ATOM    655  ND2 ASN A  44      32.904  46.680 -40.809  1.00  8.750          N  
ATOM    656  H   ASN A  44      32.780  43.149 -41.797  1.00  7.420          H  
ATOM    657  HA  ASN A  44      35.451  43.648 -40.962  1.00  7.540          H  
ATOM    658 1HB  ASN A  44      32.747  44.353 -39.790  1.00 10.500          H  
ATOM    659 2HB  ASN A  44      34.260  44.929 -39.106  1.00 10.500          H  
ATOM    660 1HD2 ASN A  44      32.851  47.467 -41.423  1.00 10.500          H  
ATOM    661 2HD2 ASN A  44      32.276  46.606 -40.034  1.00 10.500          H  
ATOM    662  N   GLU A  45      33.937  41.340 -39.267  1.00  5.410          N  
ATOM    663  CA  GLU A  45      34.096  40.379 -38.191  1.00  5.160          C  
ATOM    664  C   GLU A  45      35.190  39.346 -38.497  1.00  4.470          C  
ATOM    665  O   GLU A  45      36.077  39.126 -37.668  1.00  4.760          O  
ATOM    666  CB  GLU A  45      32.772  39.640 -37.965  1.00  7.320          C  
ATOM    667  CG  GLU A  45      31.617  40.510 -37.451  1.00  7.320          C  
ATOM    668  CD  GLU A  45      31.856  41.079 -36.084  1.00  7.320          C  
ATOM    669  OE1 GLU A  45      32.258  40.343 -35.218  1.00  7.320          O  
ATOM    670  OE2 GLU A  45      31.632  42.252 -35.903  1.00  7.320          O  
ATOM    671  H   GLU A  45      33.199  41.189 -39.957  1.00  6.490          H  
ATOM    672  HA  GLU A  45      34.370  40.916 -37.282  1.00  6.190          H  
ATOM    673 1HB  GLU A  45      32.450  39.192 -38.907  1.00  8.790          H  
ATOM    674 2HB  GLU A  45      32.925  38.823 -37.259  1.00  8.790          H  
ATOM    675 1HG  GLU A  45      31.461  41.329 -38.156  1.00  8.790          H  
ATOM    676 2HG  GLU A  45      30.711  39.905 -37.436  1.00  8.790          H  
ATOM    677  N   SER A  46      35.155  38.730 -39.691  1.00  3.950          N  
ATOM    678  CA  SER A  46      36.130  37.700 -40.039  1.00  3.630          C  
ATOM    679  C   SER A  46      36.663  37.750 -41.485  1.00  2.980          C  
ATOM    680  O   SER A  46      36.980  36.702 -42.031  1.00  3.260          O  
ATOM    681  CB  SER A  46      35.547  36.319 -39.788  1.00  5.210          C  
ATOM    682  OG  SER A  46      35.174  36.146 -38.444  1.00  5.210          O  
ATOM    683  H   SER A  46      34.408  38.905 -40.366  1.00  4.740          H  
ATOM    684  HA  SER A  46      36.986  37.826 -39.378  1.00  4.360          H  
ATOM    685 1HB  SER A  46      34.700  36.148 -40.438  1.00  6.250          H  
ATOM    686 2HB  SER A  46      36.295  35.584 -40.037  1.00  6.250          H  
ATOM    687  HG  SER A  46      34.793  35.265 -38.380  1.00  6.250          H  
ATOM    688  N   THR A  47      36.824  38.925 -42.108  1.00  2.710          N  
ATOM    689  CA  THR A  47      37.321  39.002 -43.497  1.00  2.530          C  
ATOM    690  C   THR A  47      38.370  37.935 -43.789  1.00  2.350          C  
ATOM    691  O   THR A  47      39.456  37.985 -43.205  1.00  2.910          O  
ATOM    692  CB  THR A  47      38.097  40.353 -43.728  1.00  3.610          C  
ATOM    693  OG1 THR A  47      37.281  41.501 -43.439  1.00  3.610          O  
ATOM    694  CG2 THR A  47      38.567  40.458 -45.189  1.00  3.610          C  
ATOM    695  H   THR A  47      36.503  39.782 -41.670  1.00  3.250          H  
ATOM    696  HA  THR A  47      36.493  38.877 -44.189  1.00  3.040          H  
ATOM    697  HB  THR A  47      38.968  40.377 -43.076  1.00  4.340          H  
ATOM    698  HG1 THR A  47      36.942  41.458 -42.530  1.00  4.340          H  
ATOM    699 1HG2 THR A  47      39.112  41.392 -45.319  1.00  4.340          H  
ATOM    700 2HG2 THR A  47      39.222  39.626 -45.442  1.00  4.340          H  
ATOM    701 3HG2 THR A  47      37.704  40.448 -45.851  1.00  4.340          H  
ATOM    702  N   ASP A  48      38.082  37.004 -44.725  1.00  2.130          N  
ATOM    703  CA  ASP A  48      39.095  35.983 -45.038  1.00  2.440          C  
ATOM    704  C   ASP A  48      38.814  35.255 -46.372  1.00  2.110          C  
ATOM    705  O   ASP A  48      37.819  35.526 -47.041  1.00  2.510          O  
ATOM    706  CB  ASP A  48      39.217  34.985 -43.863  1.00  3.290          C  
ATOM    707  CG  ASP A  48      40.609  34.391 -43.682  1.00  3.290          C  
ATOM    708  OD1 ASP A  48      41.338  34.365 -44.645  1.00  3.290          O  
ATOM    709  OD2 ASP A  48      40.936  33.971 -42.592  1.00  3.290          O  
ATOM    710  H   ASP A  48      37.165  37.012 -45.190  1.00  2.560          H  
ATOM    711  HA  ASP A  48      40.056  36.487 -45.137  1.00  2.930          H  
ATOM    712 1HB  ASP A  48      38.931  35.462 -42.932  1.00  3.950          H  
ATOM    713 2HB  ASP A  48      38.530  34.160 -44.037  1.00  3.950          H  
ATOM    714  N   GLU A  49      39.698  34.319 -46.730  1.00  1.780          N  
ATOM    715  CA  GLU A  49      39.622  33.474 -47.938  1.00  1.790          C  
ATOM    716  C   GLU A  49      38.583  32.348 -47.846  1.00  1.660          C  
ATOM    717  O   GLU A  49      38.231  31.900 -46.749  1.00  1.640          O  
ATOM    718  CB  GLU A  49      40.986  32.844 -48.251  1.00  2.500          C  
ATOM    719  CG  GLU A  49      41.488  31.829 -47.198  1.00  2.500          C  
ATOM    720  CD  GLU A  49      42.803  31.183 -47.550  1.00  2.500          C  
ATOM    721  OE1 GLU A  49      43.822  31.663 -47.143  1.00  2.500          O  
ATOM    722  OE2 GLU A  49      42.773  30.181 -48.243  1.00  2.500          O  
ATOM    723  H   GLU A  49      40.501  34.210 -46.109  1.00  2.140          H  
ATOM    724  HA  GLU A  49      39.346  34.117 -48.776  1.00  2.150          H  
ATOM    725 1HB  GLU A  49      40.925  32.339 -49.204  1.00  3.000          H  
ATOM    726 2HB  GLU A  49      41.736  33.630 -48.347  1.00  3.000          H  
ATOM    727 1HG  GLU A  49      41.599  32.347 -46.246  1.00  3.000          H  
ATOM    728 2HG  GLU A  49      40.752  31.058 -47.068  1.00  3.000          H  
ATOM    729  N   ASN A  50      38.170  31.815 -49.011  1.00  1.760          N  
ATOM    730  CA  ASN A  50      37.206  30.707 -49.050  1.00  1.760          C  
ATOM    731  C   ASN A  50      37.688  29.474 -48.300  1.00  1.610          C  
ATOM    732  O   ASN A  50      36.893  28.771 -47.680  1.00  1.480          O  
ATOM    733  CB  ASN A  50      36.861  30.296 -50.471  1.00  2.460          C  
ATOM    734  CG  ASN A  50      35.995  31.285 -51.179  1.00  2.460          C  
ATOM    735  OD1 ASN A  50      35.527  32.247 -50.573  1.00  2.460          O  
ATOM    736  ND2 ASN A  50      35.727  31.040 -52.432  1.00  2.460          N  
ATOM    737  H   ASN A  50      38.504  32.217 -49.874  1.00  2.110          H  
ATOM    738  HA  ASN A  50      36.296  31.036 -48.559  1.00  2.110          H  
ATOM    739 1HB  ASN A  50      37.777  30.158 -51.044  1.00  2.960          H  
ATOM    740 2HB  ASN A  50      36.343  29.334 -50.448  1.00  2.960          H  
ATOM    741 1HD2 ASN A  50      35.083  31.648 -52.940  1.00  2.960          H  
ATOM    742 2HD2 ASN A  50      36.103  30.234 -52.886  1.00  2.960          H  
ATOM    743  N   GLY A  51      38.996  29.224 -48.296  1.00  1.730          N  
ATOM    744  CA  GLY A  51      39.522  28.065 -47.583  1.00  1.700          C  
ATOM    745  C   GLY A  51      39.115  28.103 -46.106  1.00  1.510          C  
ATOM    746  O   GLY A  51      38.845  27.058 -45.503  1.00  1.440          O  
ATOM    747  H   GLY A  51      39.614  29.818 -48.831  1.00  2.080          H  
ATOM    748 1HA  GLY A  51      39.153  27.151 -48.048  1.00  2.040          H  
ATOM    749 2HA  GLY A  51      40.612  28.060 -47.665  1.00  2.040          H  
ATOM    750  N   VAL A  52      39.048  29.309 -45.537  1.00  1.490          N  
ATOM    751  CA  VAL A  52      38.671  29.513 -44.163  1.00  1.430          C  
ATOM    752  C   VAL A  52      37.174  29.370 -44.017  1.00  1.210          C  
ATOM    753  O   VAL A  52      36.713  28.673 -43.111  1.00  1.200          O  
ATOM    754  CB  VAL A  52      39.197  30.851 -43.653  1.00  2.030          C  
ATOM    755  CG1 VAL A  52      38.664  31.142 -42.283  1.00  2.030          C  
ATOM    756  CG2 VAL A  52      40.715  30.757 -43.617  1.00  2.030          C  
ATOM    757  H   VAL A  52      39.238  30.146 -46.088  1.00  1.790          H  
ATOM    758  HA  VAL A  52      39.143  28.734 -43.563  1.00  1.720          H  
ATOM    759  HB  VAL A  52      38.884  31.655 -44.320  1.00  2.430          H  
ATOM    760 1HG1 VAL A  52      39.065  32.098 -41.933  1.00  2.430          H  
ATOM    761 2HG1 VAL A  52      37.586  31.197 -42.318  1.00  2.430          H  
ATOM    762 3HG1 VAL A  52      38.972  30.346 -41.609  1.00  2.430          H  
ATOM    763 1HG2 VAL A  52      41.144  31.683 -43.264  1.00  2.430          H  
ATOM    764 2HG2 VAL A  52      41.010  29.952 -42.951  1.00  2.430          H  
ATOM    765 3HG2 VAL A  52      41.092  30.553 -44.609  1.00  2.430          H  
ATOM    766  N   ILE A  53      36.409  29.953 -44.945  1.00  1.150          N  
ATOM    767  CA  ILE A  53      34.961  29.839 -44.840  1.00  1.090          C  
ATOM    768  C   ILE A  53      34.619  28.346 -44.788  1.00  1.050          C  
ATOM    769  O   ILE A  53      33.810  27.924 -43.955  1.00  1.020          O  
ATOM    770  CB  ILE A  53      34.195  30.462 -46.046  1.00  1.550          C  
ATOM    771  CG1 ILE A  53      34.365  31.971 -46.096  1.00  1.550          C  
ATOM    772  CG2 ILE A  53      32.699  30.142 -45.896  1.00  1.550          C  
ATOM    773  CD1 ILE A  53      33.894  32.658 -47.398  1.00  1.550          C  
ATOM    774  H   ILE A  53      36.862  30.510 -45.679  1.00  1.380          H  
ATOM    775  HA  ILE A  53      34.630  30.315 -43.912  1.00  1.310          H  
ATOM    776  HB  ILE A  53      34.573  30.039 -46.979  1.00  1.860          H  
ATOM    777 1HG1 ILE A  53      33.804  32.374 -45.305  1.00  1.860          H  
ATOM    778 2HG1 ILE A  53      35.423  32.208 -45.941  1.00  1.860          H  
ATOM    779 1HG2 ILE A  53      32.129  30.541 -46.723  1.00  1.860          H  
ATOM    780 2HG2 ILE A  53      32.570  29.080 -45.876  1.00  1.860          H  
ATOM    781 3HG2 ILE A  53      32.322  30.568 -44.963  1.00  1.860          H  
ATOM    782 1HD1 ILE A  53      34.055  33.733 -47.318  1.00  1.860          H  
ATOM    783 2HD1 ILE A  53      34.455  32.286 -48.238  1.00  1.860          H  
ATOM    784 3HD1 ILE A  53      32.839  32.476 -47.573  1.00  1.860          H  
ATOM    785  N   ASN A  54      35.235  27.552 -45.683  1.00  1.140          N  
ATOM    786  CA  ASN A  54      34.977  26.123 -45.729  1.00  1.210          C  
ATOM    787  C   ASN A  54      35.377  25.379 -44.441  1.00  1.150          C  
ATOM    788  O   ASN A  54      34.629  24.487 -44.018  1.00  1.120          O  
ATOM    789  CB  ASN A  54      35.677  25.485 -46.887  1.00  1.670          C  
ATOM    790  CG  ASN A  54      35.133  25.789 -48.222  1.00  1.670          C  
ATOM    791  OD1 ASN A  54      34.103  26.447 -48.442  1.00  1.670          O  
ATOM    792  ND2 ASN A  54      35.836  25.230 -49.168  1.00  1.670          N  
ATOM    793  H   ASN A  54      35.878  27.975 -46.358  1.00  1.370          H  
ATOM    794  HA  ASN A  54      33.909  25.986 -45.865  1.00  1.450          H  
ATOM    795 1HB  ASN A  54      36.721  25.797 -46.873  1.00  2.000          H  
ATOM    796 2HB  ASN A  54      35.655  24.427 -46.755  1.00  2.000          H  
ATOM    797 1HD2 ASN A  54      35.569  25.316 -50.133  1.00  2.000          H  
ATOM    798 2HD2 ASN A  54      36.638  24.655 -48.892  1.00  2.000          H  
ATOM    799  N   ASP A  55      36.529  25.722 -43.806  1.00  1.220          N  
ATOM    800  CA  ASP A  55      36.887  25.094 -42.519  1.00  1.300          C  
ATOM    801  C   ASP A  55      35.862  25.423 -41.434  1.00  1.140          C  
ATOM    802  O   ASP A  55      35.493  24.559 -40.624  1.00  1.200          O  
ATOM    803  CB  ASP A  55      38.280  25.532 -42.026  1.00  1.790          C  
ATOM    804  CG  ASP A  55      39.488  24.840 -42.698  1.00  1.790          C  
ATOM    805  OD1 ASP A  55      39.347  23.764 -43.244  1.00  1.790          O  
ATOM    806  OD2 ASP A  55      40.589  25.352 -42.635  1.00  1.790          O  
ATOM    807  H   ASP A  55      37.181  26.386 -44.248  1.00  1.460          H  
ATOM    808  HA  ASP A  55      36.901  24.015 -42.659  1.00  1.560          H  
ATOM    809 1HB  ASP A  55      38.375  26.609 -42.192  1.00  2.150          H  
ATOM    810 2HB  ASP A  55      38.343  25.370 -40.951  1.00  2.150          H  
ATOM    811  N   PHE A  56      35.385  26.664 -41.429  1.00  1.040          N  
ATOM    812  CA  PHE A  56      34.376  27.056 -40.461  1.00  1.050          C  
ATOM    813  C   PHE A  56      33.076  26.313 -40.692  1.00  0.920          C  
ATOM    814  O   PHE A  56      32.445  25.862 -39.733  1.00  0.980          O  
ATOM    815  CB  PHE A  56      34.155  28.547 -40.471  1.00  1.470          C  
ATOM    816  CG  PHE A  56      35.072  29.303 -39.574  1.00  1.470          C  
ATOM    817  CD1 PHE A  56      36.321  29.716 -39.970  1.00  1.470          C  
ATOM    818  CD2 PHE A  56      34.637  29.644 -38.308  1.00  1.470          C  
ATOM    819  CE1 PHE A  56      37.125  30.446 -39.118  1.00  1.470          C  
ATOM    820  CE2 PHE A  56      35.430  30.373 -37.461  1.00  1.470          C  
ATOM    821  CZ  PHE A  56      36.677  30.774 -37.869  1.00  1.470          C  
ATOM    822  H   PHE A  56      35.765  27.348 -42.094  1.00  1.250          H  
ATOM    823  HA  PHE A  56      34.741  26.791 -39.471  1.00  1.260          H  
ATOM    824 1HB  PHE A  56      34.270  28.929 -41.490  1.00  1.760          H  
ATOM    825 2HB  PHE A  56      33.162  28.730 -40.166  1.00  1.760          H  
ATOM    826  HD1 PHE A  56      36.671  29.465 -40.953  1.00  1.760          H  
ATOM    827  HD2 PHE A  56      33.647  29.328 -37.988  1.00  1.760          H  
ATOM    828  HE1 PHE A  56      38.114  30.768 -39.435  1.00  1.760          H  
ATOM    829  HE2 PHE A  56      35.076  30.636 -36.467  1.00  1.760          H  
ATOM    830  HZ  PHE A  56      37.309  31.352 -37.198  1.00  1.760          H  
ATOM    831  N   PHE A  57      32.682  26.144 -41.958  1.00  0.830          N  
ATOM    832  CA  PHE A  57      31.485  25.381 -42.275  1.00  0.860          C  
ATOM    833  C   PHE A  57      31.652  23.963 -41.801  1.00  0.920          C  
ATOM    834  O   PHE A  57      30.736  23.373 -41.250  1.00  0.980          O  
ATOM    835  CB  PHE A  57      31.236  25.265 -43.757  1.00  1.190          C  
ATOM    836  CG  PHE A  57      30.720  26.405 -44.496  1.00  1.190          C  
ATOM    837  CD1 PHE A  57      30.994  26.470 -45.839  1.00  1.190          C  
ATOM    838  CD2 PHE A  57      29.951  27.401 -43.921  1.00  1.190          C  
ATOM    839  CE1 PHE A  57      30.528  27.466 -46.586  1.00  1.190          C  
ATOM    840  CE2 PHE A  57      29.485  28.408 -44.687  1.00  1.190          C  
ATOM    841  CZ  PHE A  57      29.773  28.424 -46.028  1.00  1.190          C  
ATOM    842  H   PHE A  57      33.209  26.591 -42.715  1.00  1.000          H  
ATOM    843  HA  PHE A  57      30.634  25.811 -41.757  1.00  1.030          H  
ATOM    844 1HB  PHE A  57      32.146  24.935 -44.243  1.00  1.430          H  
ATOM    845 2HB  PHE A  57      30.547  24.490 -43.863  1.00  1.430          H  
ATOM    846  HD1 PHE A  57      31.596  25.697 -46.302  1.00  1.430          H  
ATOM    847  HD2 PHE A  57      29.708  27.387 -42.868  1.00  1.430          H  
ATOM    848  HE1 PHE A  57      30.759  27.502 -47.643  1.00  1.430          H  
ATOM    849  HE2 PHE A  57      28.874  29.194 -44.234  1.00  1.430          H  
ATOM    850  HZ  PHE A  57      29.408  29.193 -46.649  1.00  1.430          H  
ATOM    851  N   GLY A  58      32.851  23.414 -41.974  1.00  1.020          N  
ATOM    852  CA  GLY A  58      33.160  22.053 -41.581  1.00  1.160          C  
ATOM    853  C   GLY A  58      32.821  21.787 -40.133  1.00  1.110          C  
ATOM    854  O   GLY A  58      32.359  20.698 -39.794  1.00  1.090          O  
ATOM    855  H   GLY A  58      33.563  23.931 -42.491  1.00  1.220          H  
ATOM    856 1HA  GLY A  58      32.632  21.353 -42.225  1.00  1.390          H  
ATOM    857 2HA  GLY A  58      34.225  21.896 -41.724  1.00  1.390          H  
ATOM    858  N   GLY A  59      32.960  22.801 -39.280  1.00  1.180          N  
ATOM    859  CA  GLY A  59      32.628  22.691 -37.864  1.00  1.280          C  
ATOM    860  C   GLY A  59      31.165  22.251 -37.637  1.00  1.170          C  
ATOM    861  O   GLY A  59      30.841  21.652 -36.608  1.00  1.210          O  
ATOM    862  H   GLY A  59      33.404  23.662 -39.633  1.00  1.420          H  
ATOM    863 1HA  GLY A  59      33.308  21.988 -37.395  1.00  1.540          H  
ATOM    864 2HA  GLY A  59      32.793  23.659 -37.391  1.00  1.540          H  
ATOM    865  N   ILE A  60      30.293  22.510 -38.618  1.00  1.170          N  
ATOM    866  CA  ILE A  60      28.877  22.155 -38.599  1.00  1.310          C  
ATOM    867  C   ILE A  60      28.732  20.654 -38.527  1.00  1.170          C  
ATOM    868  O   ILE A  60      27.811  20.153 -37.879  1.00  1.270          O  
ATOM    869  CB  ILE A  60      28.121  22.671 -39.840  1.00  1.780          C  
ATOM    870  CG1 ILE A  60      28.126  24.239 -39.892  1.00  1.780          C  
ATOM    871  CG2 ILE A  60      26.662  22.112 -39.873  1.00  1.780          C  
ATOM    872  CD1 ILE A  60      27.415  24.981 -38.785  1.00  1.780          C  
ATOM    873  H   ILE A  60      30.641  22.953 -39.467  1.00  1.400          H  
ATOM    874  HA  ILE A  60      28.426  22.572 -37.704  1.00  1.570          H  
ATOM    875  HB  ILE A  60      28.635  22.329 -40.726  1.00  2.130          H  
ATOM    876 1HG1 ILE A  60      29.156  24.572 -39.865  1.00  2.130          H  
ATOM    877 2HG1 ILE A  60      27.711  24.525 -40.833  1.00  2.130          H  
ATOM    878 1HG2 ILE A  60      26.168  22.472 -40.760  1.00  2.130          H  
ATOM    879 2HG2 ILE A  60      26.664  21.026 -39.897  1.00  2.130          H  
ATOM    880 3HG2 ILE A  60      26.115  22.441 -38.993  1.00  2.130          H  
ATOM    881 1HD1 ILE A  60      27.529  26.046 -38.972  1.00  2.130          H  
ATOM    882 2HD1 ILE A  60      26.356  24.725 -38.781  1.00  2.130          H  
ATOM    883 3HD1 ILE A  60      27.852  24.741 -37.823  1.00  2.130          H  
ATOM    884  N   ASP A  61      29.598  19.929 -39.228  1.00  1.060          N  
ATOM    885  CA  ASP A  61      29.530  18.488 -39.252  1.00  1.150          C  
ATOM    886  C   ASP A  61      29.708  17.866 -37.877  1.00  1.010          C  
ATOM    887  O   ASP A  61      29.323  16.718 -37.699  1.00  1.110          O  
ATOM    888  CB  ASP A  61      30.508  17.893 -40.254  1.00  1.570          C  
ATOM    889  CG  ASP A  61      30.065  18.010 -41.745  1.00  1.570          C  
ATOM    890  OD1 ASP A  61      28.887  18.128 -42.059  1.00  1.570          O  
ATOM    891  OD2 ASP A  61      30.944  18.035 -42.551  1.00  1.570          O  
ATOM    892  H   ASP A  61      30.374  20.370 -39.725  1.00  1.270          H  
ATOM    893  HA  ASP A  61      28.545  18.222 -39.603  1.00  1.380          H  
ATOM    894 1HB  ASP A  61      31.478  18.382 -40.142  1.00  1.890          H  
ATOM    895 2HB  ASP A  61      30.647  16.834 -40.023  1.00  1.890          H  
ATOM    896  N   HIS A  62      30.273  18.583 -36.892  1.00  0.900          N  
ATOM    897  CA  HIS A  62      30.402  17.988 -35.573  1.00  0.950          C  
ATOM    898  C   HIS A  62      29.030  17.987 -34.880  1.00  0.860          C  
ATOM    899  O   HIS A  62      28.780  17.182 -33.971  1.00  0.920          O  
ATOM    900  CB  HIS A  62      31.444  18.720 -34.718  1.00  1.310          C  
ATOM    901  CG  HIS A  62      32.881  18.469 -35.135  1.00  1.310          C  
ATOM    902  ND1 HIS A  62      33.496  17.240 -34.980  1.00  1.310          N  
ATOM    903  CD2 HIS A  62      33.812  19.284 -35.678  1.00  1.310          C  
ATOM    904  CE1 HIS A  62      34.744  17.318 -35.411  1.00  1.310          C  
ATOM    905  NE2 HIS A  62      34.961  18.543 -35.840  1.00  1.310          N  
ATOM    906  H   HIS A  62      30.577  19.555 -37.020  1.00  1.080          H  
ATOM    907  HA  HIS A  62      30.730  16.954 -35.671  1.00  1.140          H  
ATOM    908 1HB  HIS A  62      31.259  19.794 -34.778  1.00  1.570          H  
ATOM    909 2HB  HIS A  62      31.333  18.428 -33.677  1.00  1.570          H  
ATOM    910  HD1 HIS A  62      33.080  16.403 -34.615  1.00  1.570          H  
ATOM    911  HD2 HIS A  62      33.792  20.325 -35.968  1.00  1.570          H  
ATOM    912  HE1 HIS A  62      35.398  16.448 -35.374  1.00  1.570          H  
ATOM    913  N   ILE A  63      28.125  18.884 -35.315  1.00  0.810          N  
ATOM    914  CA  ILE A  63      26.785  18.940 -34.763  1.00  0.850          C  
ATOM    915  C   ILE A  63      26.125  17.689 -35.313  1.00  0.800          C  
ATOM    916  O   ILE A  63      25.489  16.924 -34.580  1.00  0.850          O  
ATOM    917  CB  ILE A  63      26.006  20.200 -35.239  1.00  1.170          C  
ATOM    918  CG1 ILE A  63      26.675  21.489 -34.693  1.00  1.170          C  
ATOM    919  CG2 ILE A  63      24.547  20.112 -34.777  1.00  1.170          C  
ATOM    920  CD1 ILE A  63      26.166  22.789 -35.338  1.00  1.170          C  
ATOM    921  H   ILE A  63      28.335  19.519 -36.082  1.00  0.970          H  
ATOM    922  HA  ILE A  63      26.817  18.894 -33.677  1.00  1.020          H  
ATOM    923  HB  ILE A  63      26.016  20.253 -36.317  1.00  1.410          H  
ATOM    924 1HG1 ILE A  63      26.519  21.543 -33.620  1.00  1.410          H  
ATOM    925 2HG1 ILE A  63      27.749  21.423 -34.885  1.00  1.410          H  
ATOM    926 1HG2 ILE A  63      23.985  20.972 -35.121  1.00  1.410          H  
ATOM    927 2HG2 ILE A  63      24.107  19.236 -35.187  1.00  1.410          H  
ATOM    928 3HG2 ILE A  63      24.508  20.064 -33.689  1.00  1.410          H  
ATOM    929 1HD1 ILE A  63      26.708  23.628 -34.907  1.00  1.410          H  
ATOM    930 2HD1 ILE A  63      26.344  22.754 -36.413  1.00  1.410          H  
ATOM    931 3HD1 ILE A  63      25.107  22.924 -35.157  1.00  1.410          H  
ATOM    932  N   LEU A  64      26.301  17.503 -36.621  1.00  0.770          N  
ATOM    933  CA  LEU A  64      25.742  16.380 -37.348  1.00  0.840          C  
ATOM    934  C   LEU A  64      26.293  15.031 -36.866  1.00  0.780          C  
ATOM    935  O   LEU A  64      25.536  14.063 -36.819  1.00  0.830          O  
ATOM    936  CB  LEU A  64      25.963  16.600 -38.841  1.00  1.150          C  
ATOM    937  CG  LEU A  64      25.175  17.829 -39.461  1.00  1.150          C  
ATOM    938  CD1 LEU A  64      25.665  18.079 -40.874  1.00  1.150          C  
ATOM    939  CD2 LEU A  64      23.655  17.545 -39.481  1.00  1.150          C  
ATOM    940  H   LEU A  64      26.841  18.214 -37.125  1.00  0.920          H  
ATOM    941  HA  LEU A  64      24.683  16.357 -37.170  1.00  1.010          H  
ATOM    942 1HB  LEU A  64      27.013  16.729 -39.015  1.00  1.380          H  
ATOM    943 2HB  LEU A  64      25.646  15.702 -39.373  1.00  1.380          H  
ATOM    944  HG  LEU A  64      25.373  18.727 -38.871  1.00  1.380          H  
ATOM    945 1HD1 LEU A  64      25.133  18.926 -41.308  1.00  1.380          H  
ATOM    946 2HD1 LEU A  64      26.721  18.294 -40.875  1.00  1.380          H  
ATOM    947 3HD1 LEU A  64      25.488  17.205 -41.458  1.00  1.380          H  
ATOM    948 1HD2 LEU A  64      23.138  18.400 -39.924  1.00  1.380          H  
ATOM    949 2HD2 LEU A  64      23.455  16.654 -40.077  1.00  1.380          H  
ATOM    950 3HD2 LEU A  64      23.273  17.391 -38.486  1.00  1.380          H  
ATOM    951  N   ASP A  65      27.587  14.942 -36.500  1.00  0.810          N  
ATOM    952  CA  ASP A  65      28.115  13.670 -35.993  1.00  0.930          C  
ATOM    953  C   ASP A  65      27.408  13.289 -34.695  1.00  0.890          C  
ATOM    954  O   ASP A  65      27.040  12.123 -34.507  1.00  0.960          O  
ATOM    955  CB  ASP A  65      29.615  13.742 -35.680  1.00  1.250          C  
ATOM    956  CG  ASP A  65      30.577  13.802 -36.881  1.00  1.250          C  
ATOM    957  OD1 ASP A  65      30.214  13.509 -37.998  1.00  1.250          O  
ATOM    958  OD2 ASP A  65      31.717  14.148 -36.632  1.00  1.250          O  
ATOM    959  H   ASP A  65      28.209  15.739 -36.628  1.00  0.970          H  
ATOM    960  HA  ASP A  65      27.936  12.894 -36.735  1.00  1.120          H  
ATOM    961 1HB  ASP A  65      29.794  14.630 -35.074  1.00  1.500          H  
ATOM    962 2HB  ASP A  65      29.886  12.883 -35.069  1.00  1.500          H  
ATOM    963  N   SER A  66      27.179  14.279 -33.818  1.00  0.850          N  
ATOM    964  CA  SER A  66      26.494  14.024 -32.556  1.00  0.940          C  
ATOM    965  C   SER A  66      25.102  13.477 -32.836  1.00  0.900          C  
ATOM    966  O   SER A  66      24.695  12.464 -32.252  1.00  1.030          O  
ATOM    967  CB  SER A  66      26.416  15.293 -31.727  1.00  1.280          C  
ATOM    968  OG  SER A  66      25.765  15.069 -30.504  1.00  1.280          O  
ATOM    969  H   SER A  66      27.554  15.219 -34.002  1.00  1.020          H  
ATOM    970  HA  SER A  66      27.056  13.278 -31.997  1.00  1.130          H  
ATOM    971 1HB  SER A  66      27.423  15.667 -31.549  1.00  1.540          H  
ATOM    972 2HB  SER A  66      25.885  16.058 -32.283  1.00  1.540          H  
ATOM    973  HG  SER A  66      25.803  15.907 -30.035  1.00  1.540          H  
ATOM    974  N   ILE A  67      24.413  14.102 -33.793  1.00  0.790          N  
ATOM    975  CA  ILE A  67      23.071  13.714 -34.213  1.00  0.830          C  
ATOM    976  C   ILE A  67      23.078  12.268 -34.768  1.00  0.840          C  
ATOM    977  O   ILE A  67      22.267  11.429 -34.359  1.00  0.920          O  
ATOM    978  CB  ILE A  67      22.589  14.756 -35.266  1.00  1.150          C  
ATOM    979  CG1 ILE A  67      22.364  16.110 -34.581  1.00  1.150          C  
ATOM    980  CG2 ILE A  67      21.371  14.322 -35.988  1.00  1.150          C  
ATOM    981  CD1 ILE A  67      22.209  17.262 -35.529  1.00  1.150          C  
ATOM    982  H   ILE A  67      24.840  14.938 -34.206  1.00  0.950          H  
ATOM    983  HA  ILE A  67      22.408  13.751 -33.348  1.00  1.000          H  
ATOM    984  HB  ILE A  67      23.368  14.886 -35.985  1.00  1.380          H  
ATOM    985 1HG1 ILE A  67      21.466  16.046 -33.989  1.00  1.380          H  
ATOM    986 2HG1 ILE A  67      23.190  16.321 -33.912  1.00  1.380          H  
ATOM    987 1HG2 ILE A  67      21.076  15.036 -36.742  1.00  1.380          H  
ATOM    988 2HG2 ILE A  67      21.588  13.415 -36.450  1.00  1.380          H  
ATOM    989 3HG2 ILE A  67      20.579  14.195 -35.313  1.00  1.380          H  
ATOM    990 1HD1 ILE A  67      22.037  18.170 -34.955  1.00  1.380          H  
ATOM    991 2HD1 ILE A  67      23.095  17.377 -36.108  1.00  1.380          H  
ATOM    992 3HD1 ILE A  67      21.388  17.095 -36.182  1.00  1.380          H  
ATOM    993  N   LYS A  68      24.028  11.941 -35.654  1.00  0.830          N  
ATOM    994  CA  LYS A  68      24.129  10.589 -36.221  1.00  0.980          C  
ATOM    995  C   LYS A  68      24.335   9.495 -35.180  1.00  1.120          C  
ATOM    996  O   LYS A  68      23.874   8.367 -35.365  1.00  1.390          O  
ATOM    997  CB  LYS A  68      25.222  10.500 -37.285  1.00  1.310          C  
ATOM    998  CG  LYS A  68      24.857  11.193 -38.582  1.00  1.310          C  
ATOM    999  CD  LYS A  68      25.932  11.094 -39.625  1.00  1.310          C  
ATOM   1000  CE  LYS A  68      25.482  11.756 -40.933  1.00  1.310          C  
ATOM   1001  NZ  LYS A  68      26.532  11.670 -41.976  1.00  1.310          N  
ATOM   1002  H   LYS A  68      24.678  12.665 -35.970  1.00  1.000          H  
ATOM   1003  HA  LYS A  68      23.194  10.368 -36.723  1.00  1.180          H  
ATOM   1004 1HB  LYS A  68      26.133  10.964 -36.898  1.00  1.570          H  
ATOM   1005 2HB  LYS A  68      25.445   9.456 -37.497  1.00  1.570          H  
ATOM   1006 1HG  LYS A  68      23.952  10.732 -38.976  1.00  1.570          H  
ATOM   1007 2HG  LYS A  68      24.659  12.241 -38.381  1.00  1.570          H  
ATOM   1008 1HD  LYS A  68      26.829  11.598 -39.262  1.00  1.570          H  
ATOM   1009 2HD  LYS A  68      26.166  10.048 -39.814  1.00  1.570          H  
ATOM   1010 1HE  LYS A  68      24.581  11.258 -41.299  1.00  1.570          H  
ATOM   1011 2HE  LYS A  68      25.253  12.807 -40.748  1.00  1.570          H  
ATOM   1012 1HZ  LYS A  68      26.204  12.106 -42.824  1.00  1.570          H  
ATOM   1013 2HZ  LYS A  68      27.368  12.139 -41.657  1.00  1.570          H  
ATOM   1014 3HZ  LYS A  68      26.737  10.699 -42.158  1.00  1.570          H  
ATOM   1015  N   ASN A  69      24.996   9.820 -34.072  1.00  1.050          N  
ATOM   1016  CA  ASN A  69      25.242   8.841 -33.025  1.00  1.250          C  
ATOM   1017  C   ASN A  69      24.124   8.795 -31.974  1.00  1.280          C  
ATOM   1018  O   ASN A  69      24.252   8.109 -30.956  1.00  1.360          O  
ATOM   1019  CB  ASN A  69      26.579   9.114 -32.371  1.00  1.670          C  
ATOM   1020  CG  ASN A  69      27.733   8.784 -33.275  1.00  1.670          C  
ATOM   1021  OD1 ASN A  69      27.694   7.812 -34.043  1.00  1.670          O  
ATOM   1022  ND2 ASN A  69      28.771   9.573 -33.202  1.00  1.670          N  
ATOM   1023  H   ASN A  69      25.415  10.755 -33.992  1.00  1.260          H  
ATOM   1024  HA  ASN A  69      25.283   7.855 -33.487  1.00  1.500          H  
ATOM   1025 1HB  ASN A  69      26.632  10.176 -32.108  1.00  2.000          H  
ATOM   1026 2HB  ASN A  69      26.667   8.540 -31.451  1.00  2.000          H  
ATOM   1027 1HD2 ASN A  69      29.568   9.402 -33.779  1.00  2.000          H  
ATOM   1028 2HD2 ASN A  69      28.767  10.348 -32.572  1.00  2.000          H  
ATOM   1029  N   GLY A  70      23.019   9.505 -32.222  1.00  1.450          N  
ATOM   1030  CA  GLY A  70      21.873   9.510 -31.321  1.00  1.710          C  
ATOM   1031  C   GLY A  70      21.784  10.696 -30.363  1.00  1.450          C  
ATOM   1032  O   GLY A  70      21.007  10.671 -29.393  1.00  1.920          O  
ATOM   1033  H   GLY A  70      22.953  10.068 -33.075  1.00  1.740          H  
ATOM   1034 1HA  GLY A  70      20.975   9.503 -31.935  1.00  2.050          H  
ATOM   1035 2HA  GLY A  70      21.866   8.583 -30.752  1.00  2.050          H  
ATOM   1036  N   GLY A  71      22.620  11.714 -30.539  1.00  1.440          N  
ATOM   1037  CA  GLY A  71      22.493  12.848 -29.661  1.00  2.170          C  
ATOM   1038  C   GLY A  71      21.154  13.451 -30.019  1.00  2.500          C  
ATOM   1039  O   GLY A  71      20.750  13.405 -31.176  1.00  2.730          O  
ATOM   1040  H   GLY A  71      23.308  11.764 -31.292  1.00  1.730          H  
ATOM   1041 1HA  GLY A  71      22.521  12.536 -28.616  1.00  2.600          H  
ATOM   1042 2HA  GLY A  71      23.302  13.557 -29.841  1.00  2.600          H  
ATOM   1043  N   GLY A  72      20.443  13.985 -29.044  1.00  3.030          N  
ATOM   1044  CA  GLY A  72      19.147  14.601 -29.303  1.00  3.750          C  
ATOM   1045  C   GLY A  72      17.968  13.627 -29.166  1.00  4.110          C  
ATOM   1046  O   GLY A  72      16.820  14.068 -29.079  1.00  4.770          O  
ATOM   1047  H   GLY A  72      20.810  13.978 -28.102  1.00  3.640          H  
ATOM   1048 1HA  GLY A  72      19.005  15.432 -28.613  1.00  4.500          H  
ATOM   1049 2HA  GLY A  72      19.147  15.029 -30.302  1.00  4.500          H  
ATOM   1050  N   LEU A  73      18.234  12.316 -29.083  1.00  4.180          N  
ATOM   1051  CA  LEU A  73      17.143  11.367 -28.935  1.00  4.940          C  
ATOM   1052  C   LEU A  73      16.740  11.275 -27.458  1.00  5.600          C  
ATOM   1053  O   LEU A  73      17.592  11.442 -26.586  1.00  5.600          O  
ATOM   1054  CB  LEU A  73      17.537   9.984 -29.480  1.00  6.610          C  
ATOM   1055  CG  LEU A  73      17.806   9.874 -31.004  1.00  6.610          C  
ATOM   1056  CD1 LEU A  73      18.310   8.504 -31.316  1.00  6.610          C  
ATOM   1057  CD2 LEU A  73      16.521  10.093 -31.768  1.00  6.610          C  
ATOM   1058  H   LEU A  73      19.197  11.965 -29.138  1.00  5.020          H  
ATOM   1059  HA  LEU A  73      16.330  11.744 -29.525  1.00  5.930          H  
ATOM   1060 1HB  LEU A  73      18.455   9.677 -28.974  1.00  7.930          H  
ATOM   1061 2HB  LEU A  73      16.773   9.272 -29.226  1.00  7.930          H  
ATOM   1062  HG  LEU A  73      18.560  10.608 -31.306  1.00  7.930          H  
ATOM   1063 1HD1 LEU A  73      18.498   8.417 -32.383  1.00  7.930          H  
ATOM   1064 2HD1 LEU A  73      19.227   8.316 -30.768  1.00  7.930          H  
ATOM   1065 3HD1 LEU A  73      17.581   7.790 -31.018  1.00  7.930          H  
ATOM   1066 1HD2 LEU A  73      16.713   9.982 -32.828  1.00  7.930          H  
ATOM   1067 2HD2 LEU A  73      15.792   9.378 -31.482  1.00  7.930          H  
ATOM   1068 3HD2 LEU A  73      16.137  11.077 -31.575  1.00  7.930          H  
ATOM   1069  N   PRO A  74      15.453  11.029 -27.134  1.00  6.500          N  
ATOM   1070  CA  PRO A  74      14.928  10.848 -25.786  1.00  7.140          C  
ATOM   1071  C   PRO A  74      15.606   9.762 -24.954  1.00  7.420          C  
ATOM   1072  O   PRO A  74      15.818   8.609 -25.387  1.00  7.640          O  
ATOM   1073  CB  PRO A  74      13.465  10.484 -26.048  1.00 10.710          C  
ATOM   1074  CG  PRO A  74      13.134  11.131 -27.367  1.00 10.710          C  
ATOM   1075  CD  PRO A  74      14.397  11.049 -28.184  1.00 10.710          C  
ATOM   1076  HA  PRO A  74      14.991  11.815 -25.258  1.00  8.570          H  
ATOM   1077 1HB  PRO A  74      13.344   9.401 -26.047  1.00 12.850          H  
ATOM   1078 2HB  PRO A  74      12.841  10.870 -25.230  1.00 12.850          H  
ATOM   1079 1HG  PRO A  74      12.288  10.610 -27.840  1.00 12.850          H  
ATOM   1080 2HG  PRO A  74      12.812  12.172 -27.205  1.00 12.850          H  
ATOM   1081 1HD  PRO A  74      14.427  10.165 -28.811  1.00 12.850          H  
ATOM   1082 2HD  PRO A  74      14.418  11.983 -28.766  1.00 12.850          H  
ATOM   1083  N   ASN A  75      15.740  10.049 -23.667  1.00  7.760          N  
ATOM   1084  CA  ASN A  75      16.382   9.142 -22.739  1.00  8.420          C  
ATOM   1085  C   ASN A  75      15.323   8.315 -22.060  1.00  8.440          C  
ATOM   1086  O   ASN A  75      15.135   8.319 -20.844  1.00  9.090          O  
ATOM   1087  CB  ASN A  75      17.213   9.933 -21.751  1.00 11.520          C  
ATOM   1088  CG  ASN A  75      16.377  10.944 -21.020  1.00 11.520          C  
ATOM   1089  OD1 ASN A  75      15.437  11.500 -21.624  1.00 11.520          O  
ATOM   1090  ND2 ASN A  75      16.686  11.205 -19.773  1.00 11.520          N  
ATOM   1091  H   ASN A  75      15.467  10.968 -23.319  1.00  9.310          H  
ATOM   1092  HA  ASN A  75      17.038   8.467 -23.291  1.00 10.100          H  
ATOM   1093 1HB  ASN A  75      17.668   9.254 -21.028  1.00 13.830          H  
ATOM   1094 2HB  ASN A  75      18.019  10.446 -22.277  1.00 13.830          H  
ATOM   1095 1HD2 ASN A  75      16.153  11.873 -19.255  1.00 13.830          H  
ATOM   1096 2HD2 ASN A  75      17.449  10.729 -19.338  1.00 13.830          H  
ATOM   1097  N   ASN A  76      14.641   7.604 -22.950  1.00  8.040          N  
ATOM   1098  CA  ASN A  76      13.592   6.655 -22.711  1.00  8.130          C  
ATOM   1099  C   ASN A  76      14.160   5.405 -23.318  1.00  7.790          C  
ATOM   1100  O   ASN A  76      13.676   4.293 -23.107  1.00  7.930          O  
ATOM   1101  CB  ASN A  76      12.291   7.064 -23.375  1.00 11.350          C  
ATOM   1102  CG  ASN A  76      11.722   8.347 -22.827  1.00 11.350          C  
ATOM   1103  OD1 ASN A  76      11.809   8.636 -21.629  1.00 11.350          O  
ATOM   1104  ND2 ASN A  76      11.105   9.119 -23.687  1.00 11.350          N  
ATOM   1105  H   ASN A  76      14.971   7.704 -23.909  1.00  9.650          H  
ATOM   1106  HA  ASN A  76      13.451   6.498 -21.640  1.00  9.760          H  
ATOM   1107 1HB  ASN A  76      12.458   7.188 -24.445  1.00 13.620          H  
ATOM   1108 2HB  ASN A  76      11.556   6.271 -23.249  1.00 13.620          H  
ATOM   1109 1HD2 ASN A  76      10.694   9.979 -23.378  1.00 13.620          H  
ATOM   1110 2HD2 ASN A  76      11.025   8.847 -24.645  1.00 13.620          H  
ATOM   1111  N   GLY A  77      15.235   5.626 -24.089  1.00  7.670          N  
ATOM   1112  CA  GLY A  77      15.899   4.546 -24.807  1.00  7.710          C  
ATOM   1113  C   GLY A  77      15.651   4.588 -26.309  1.00  7.460          C  
ATOM   1114  O   GLY A  77      15.522   3.543 -26.946  1.00  7.980          O  
ATOM   1115  H   GLY A  77      15.545   6.594 -24.211  1.00  9.200          H  
ATOM   1116 1HA  GLY A  77      16.971   4.600 -24.619  1.00  9.250          H  
ATOM   1117 2HA  GLY A  77      15.561   3.590 -24.411  1.00  9.250          H  
ATOM   1118  N   VAL A  78      15.538   5.786 -26.880  1.00  6.950          N  
ATOM   1119  CA  VAL A  78      15.304   5.904 -28.301  1.00  6.980          C  
ATOM   1120  C   VAL A  78      16.626   5.783 -29.064  1.00  6.670          C  
ATOM   1121  O   VAL A  78      17.623   6.417 -28.716  1.00  6.650          O  
ATOM   1122  CB  VAL A  78      14.568   7.215 -28.584  1.00  9.760          C  
ATOM   1123  CG1 VAL A  78      14.379   7.410 -30.070  1.00  9.760          C  
ATOM   1124  CG2 VAL A  78      13.226   7.178 -27.873  1.00  9.760          C  
ATOM   1125  H   VAL A  78      15.657   6.643 -26.341  1.00  8.340          H  
ATOM   1126  HA  VAL A  78      14.655   5.085 -28.611  1.00  8.380          H  
ATOM   1127  HB  VAL A  78      15.154   8.038 -28.197  1.00 11.710          H  
ATOM   1128 1HG1 VAL A  78      13.857   8.344 -30.252  1.00 11.710          H  
ATOM   1129 2HG1 VAL A  78      15.330   7.440 -30.542  1.00 11.710          H  
ATOM   1130 3HG1 VAL A  78      13.792   6.586 -30.474  1.00 11.710          H  
ATOM   1131 1HG2 VAL A  78      12.691   8.106 -28.050  1.00 11.710          H  
ATOM   1132 2HG2 VAL A  78      12.639   6.345 -28.251  1.00 11.710          H  
ATOM   1133 3HG2 VAL A  78      13.385   7.050 -26.804  1.00 11.710          H  
ATOM   1134  N   SER A  79      16.621   4.936 -30.096  1.00  6.770          N  
ATOM   1135  CA  SER A  79      17.779   4.657 -30.942  1.00  6.730          C  
ATOM   1136  C   SER A  79      17.511   4.994 -32.405  1.00  6.340          C  
ATOM   1137  O   SER A  79      18.129   4.440 -33.321  1.00  6.210          O  
ATOM   1138  CB  SER A  79      18.145   3.195 -30.841  1.00  9.440          C  
ATOM   1139  OG  SER A  79      17.064   2.383 -31.231  1.00  9.440          O  
ATOM   1140  H   SER A  79      15.771   4.425 -30.295  1.00  8.120          H  
ATOM   1141  HA  SER A  79      18.616   5.264 -30.597  1.00  8.080          H  
ATOM   1142 1HB  SER A  79      19.009   2.990 -31.474  1.00 11.330          H  
ATOM   1143 2HB  SER A  79      18.427   2.964 -29.814  1.00 11.330          H  
ATOM   1144  HG  SER A  79      17.371   1.477 -31.139  1.00 11.330          H  
ATOM   1145  N   ASP A  80      16.580   5.900 -32.657  1.00  6.490          N  
ATOM   1146  CA  ASP A  80      16.253   6.208 -34.036  1.00  6.420          C  
ATOM   1147  C   ASP A  80      17.299   7.055 -34.725  1.00  5.700          C  
ATOM   1148  O   ASP A  80      17.253   8.288 -34.716  1.00  6.090          O  
ATOM   1149  CB  ASP A  80      14.916   6.935 -34.165  1.00  9.020          C  
ATOM   1150  CG  ASP A  80      14.535   7.179 -35.664  1.00  9.020          C  
ATOM   1151  OD1 ASP A  80      15.348   6.881 -36.542  1.00  9.020          O  
ATOM   1152  OD2 ASP A  80      13.447   7.666 -35.916  1.00  9.020          O  
ATOM   1153  H   ASP A  80      16.108   6.352 -31.893  1.00  7.790          H  
ATOM   1154  HA  ASP A  80      16.177   5.266 -34.583  1.00  7.700          H  
ATOM   1155 1HB  ASP A  80      14.132   6.349 -33.688  1.00 10.820          H  
ATOM   1156 2HB  ASP A  80      14.971   7.896 -33.651  1.00 10.820          H  
ATOM   1157  N   THR A  81      18.227   6.346 -35.344  1.00  4.970          N  
ATOM   1158  CA  THR A  81      19.326   6.889 -36.111  1.00  4.580          C  
ATOM   1159  C   THR A  81      19.190   6.303 -37.514  1.00  3.730          C  
ATOM   1160  O   THR A  81      20.177   5.917 -38.151  1.00  3.930          O  
ATOM   1161  CB  THR A  81      20.707   6.588 -35.515  1.00  6.570          C  
ATOM   1162  OG1 THR A  81      20.902   5.179 -35.409  1.00  6.570          O  
ATOM   1163  CG2 THR A  81      20.797   7.223 -34.122  1.00  6.570          C  
ATOM   1164  H   THR A  81      18.180   5.334 -35.217  1.00  5.960          H  
ATOM   1165  HA  THR A  81      19.214   7.969 -36.182  1.00  5.500          H  
ATOM   1166  HB  THR A  81      21.485   7.014 -36.152  1.00  7.880          H  
ATOM   1167  HG1 THR A  81      20.994   4.821 -36.308  1.00  7.880          H  
ATOM   1168 1HG2 THR A  81      21.781   7.022 -33.697  1.00  7.880          H  
ATOM   1169 2HG2 THR A  81      20.652   8.300 -34.209  1.00  7.880          H  
ATOM   1170 3HG2 THR A  81      20.031   6.801 -33.477  1.00  7.880          H  
ATOM   1171  N   ASN A  82      17.930   6.175 -37.947  1.00  3.320          N  
ATOM   1172  CA  ASN A  82      17.538   5.660 -39.254  1.00  2.840          C  
ATOM   1173  C   ASN A  82      17.847   6.744 -40.269  1.00  2.160          C  
ATOM   1174  O   ASN A  82      18.445   7.743 -39.880  1.00  2.140          O  
ATOM   1175  CB  ASN A  82      16.092   5.228 -39.270  1.00  4.170          C  
ATOM   1176  CG  ASN A  82      15.864   4.023 -38.404  1.00  4.170          C  
ATOM   1177  OD1 ASN A  82      16.737   3.156 -38.258  1.00  4.170          O  
ATOM   1178  ND2 ASN A  82      14.704   3.957 -37.817  1.00  4.170          N  
ATOM   1179  H   ASN A  82      17.165   6.485 -37.320  1.00  3.980          H  
ATOM   1180  HA  ASN A  82      18.160   4.802 -39.489  1.00  3.410          H  
ATOM   1181 1HB  ASN A  82      15.463   6.043 -38.911  1.00  5.000          H  
ATOM   1182 2HB  ASN A  82      15.781   4.994 -40.284  1.00  5.000          H  
ATOM   1183 1HD2 ASN A  82      14.486   3.187 -37.222  1.00  5.000          H  
ATOM   1184 2HD2 ASN A  82      14.030   4.688 -37.955  1.00  5.000          H  
ATOM   1185  N   SER A  83      17.538   6.532 -41.565  1.00  2.110          N  
ATOM   1186  CA  SER A  83      17.899   7.496 -42.622  1.00  1.970          C  
ATOM   1187  C   SER A  83      17.764   8.913 -42.099  1.00  1.510          C  
ATOM   1188  O   SER A  83      18.783   9.572 -41.883  1.00  1.600          O  
ATOM   1189  CB  SER A  83      16.965   7.327 -43.801  1.00  2.810          C  
ATOM   1190  OG  SER A  83      15.644   7.679 -43.449  1.00  2.810          O  
ATOM   1191  H   SER A  83      17.038   5.698 -41.829  1.00  2.530          H  
ATOM   1192  HA  SER A  83      18.933   7.324 -42.928  1.00  2.360          H  
ATOM   1193 1HB  SER A  83      17.297   7.959 -44.615  1.00  3.380          H  
ATOM   1194 2HB  SER A  83      16.996   6.294 -44.148  1.00  3.380          H  
ATOM   1195  HG  SER A  83      15.109   7.512 -44.238  1.00  3.380          H  
ATOM   1196  N   GLN A  84      16.535   9.377 -41.849  1.00  1.390          N  
ATOM   1197  CA  GLN A  84      16.343  10.608 -41.071  1.00  1.370          C  
ATOM   1198  C   GLN A  84      17.374  11.728 -41.341  1.00  1.070          C  
ATOM   1199  O   GLN A  84      17.213  12.623 -42.189  1.00  1.290          O  
ATOM   1200  CB  GLN A  84      16.341  10.269 -39.559  1.00  1.930          C  
ATOM   1201  CG  GLN A  84      15.218   9.326 -39.036  1.00  1.930          C  
ATOM   1202  CD  GLN A  84      13.780   9.859 -39.108  1.00  1.930          C  
ATOM   1203  OE1 GLN A  84      13.457  10.753 -39.897  1.00  1.930          O  
ATOM   1204  NE2 GLN A  84      12.909   9.319 -38.255  1.00  1.930          N  
ATOM   1205  H   GLN A  84      15.744   8.810 -42.140  1.00  1.670          H  
ATOM   1206  HA  GLN A  84      15.370  11.010 -41.341  1.00  1.640          H  
ATOM   1207 1HB  GLN A  84      17.248   9.754 -39.294  1.00  2.310          H  
ATOM   1208 2HB  GLN A  84      16.320  11.175 -38.984  1.00  2.310          H  
ATOM   1209 1HG  GLN A  84      15.258   8.411 -39.619  1.00  2.310          H  
ATOM   1210 2HG  GLN A  84      15.433   9.090 -37.990  1.00  2.310          H  
ATOM   1211 1HE2 GLN A  84      11.962   9.628 -38.242  1.00  2.310          H  
ATOM   1212 2HE2 GLN A  84      13.200   8.593 -37.570  1.00  2.310          H  
ATOM   1213  N   ILE A  85      18.395  11.676 -40.491  1.00  0.830          N  
ATOM   1214  CA  ILE A  85      19.500  12.579 -40.281  1.00  0.720          C  
ATOM   1215  C   ILE A  85      20.244  12.902 -41.568  1.00  0.720          C  
ATOM   1216  O   ILE A  85      20.955  13.910 -41.640  1.00  0.770          O  
ATOM   1217  CB  ILE A  85      20.414  11.927 -39.244  1.00  1.050          C  
ATOM   1218  CG1 ILE A  85      19.623  11.875 -37.903  1.00  1.050          C  
ATOM   1219  CG2 ILE A  85      21.714  12.745 -39.105  1.00  1.050          C  
ATOM   1220  CD1 ILE A  85      20.198  10.971 -36.849  1.00  1.050          C  
ATOM   1221  H   ILE A  85      18.423  10.838 -39.930  1.00  1.000          H  
ATOM   1222  HA  ILE A  85      19.105  13.493 -39.858  1.00  0.860          H  
ATOM   1223  HB  ILE A  85      20.646  10.898 -39.531  1.00  1.260          H  
ATOM   1224 1HG1 ILE A  85      19.561  12.876 -37.512  1.00  1.260          H  
ATOM   1225 2HG1 ILE A  85      18.627  11.531 -38.095  1.00  1.260          H  
ATOM   1226 1HG2 ILE A  85      22.322  12.301 -38.349  1.00  1.260          H  
ATOM   1227 2HG2 ILE A  85      22.275  12.757 -40.030  1.00  1.260          H  
ATOM   1228 3HG2 ILE A  85      21.479  13.767 -38.824  1.00  1.260          H  
ATOM   1229 1HD1 ILE A  85      19.571  11.004 -35.957  1.00  1.260          H  
ATOM   1230 2HD1 ILE A  85      20.231   9.951 -37.232  1.00  1.260          H  
ATOM   1231 3HD1 ILE A  85      21.170  11.270 -36.593  1.00  1.260          H  
ATOM   1232  N   ASN A  86      20.156  12.021 -42.549  1.00  0.800          N  
ATOM   1233  CA  ASN A  86      20.804  12.255 -43.823  1.00  0.890          C  
ATOM   1234  C   ASN A  86      20.159  13.448 -44.535  1.00  0.760          C  
ATOM   1235  O   ASN A  86      20.837  14.162 -45.274  1.00  0.790          O  
ATOM   1236  CB  ASN A  86      20.758  11.015 -44.666  1.00  1.210          C  
ATOM   1237  CG  ASN A  86      21.706   9.987 -44.158  1.00  1.210          C  
ATOM   1238  OD1 ASN A  86      22.751  10.262 -43.545  1.00  1.210          O  
ATOM   1239  ND2 ASN A  86      21.355   8.768 -44.388  1.00  1.210          N  
ATOM   1240  H   ASN A  86      19.594  11.179 -42.384  1.00  0.960          H  
ATOM   1241  HA  ASN A  86      21.848  12.508 -43.639  1.00  1.070          H  
ATOM   1242 1HB  ASN A  86      19.745  10.603 -44.658  1.00  1.450          H  
ATOM   1243 2HB  ASN A  86      21.011  11.255 -45.701  1.00  1.450          H  
ATOM   1244 1HD2 ASN A  86      21.933   8.016 -44.063  1.00  1.450          H  
ATOM   1245 2HD2 ASN A  86      20.492   8.576 -44.882  1.00  1.450          H  
ATOM   1246  N   GLU A  87      18.855  13.698 -44.310  1.00  0.740          N  
ATOM   1247  CA  GLU A  87      18.218  14.844 -44.948  1.00  0.780          C  
ATOM   1248  C   GLU A  87      18.631  16.078 -44.168  1.00  0.700          C  
ATOM   1249  O   GLU A  87      18.839  17.159 -44.736  1.00  0.760          O  
ATOM   1250  CB  GLU A  87      16.695  14.705 -44.972  1.00  1.080          C  
ATOM   1251  CG  GLU A  87      16.181  13.580 -45.868  1.00  1.080          C  
ATOM   1252  CD  GLU A  87      14.671  13.503 -45.921  1.00  1.080          C  
ATOM   1253  OE1 GLU A  87      14.030  14.270 -45.241  1.00  1.080          O  
ATOM   1254  OE2 GLU A  87      14.162  12.678 -46.644  1.00  1.080          O  
ATOM   1255  H   GLU A  87      18.292  13.112 -43.686  1.00  0.890          H  
ATOM   1256  HA  GLU A  87      18.582  14.935 -45.971  1.00  0.940          H  
ATOM   1257 1HB  GLU A  87      16.336  14.511 -43.959  1.00  1.290          H  
ATOM   1258 2HB  GLU A  87      16.247  15.640 -45.305  1.00  1.290          H  
ATOM   1259 1HG  GLU A  87      16.565  13.728 -46.876  1.00  1.290          H  
ATOM   1260 2HG  GLU A  87      16.575  12.634 -45.494  1.00  1.290          H  
ATOM   1261  N   VAL A  88      18.792  15.868 -42.856  1.00  0.650          N  
ATOM   1262  CA  VAL A  88      19.199  16.921 -41.922  1.00  0.720          C  
ATOM   1263  C   VAL A  88      20.598  17.391 -42.322  1.00  0.690          C  
ATOM   1264  O   VAL A  88      20.880  18.579 -42.281  1.00  0.800          O  
ATOM   1265  CB  VAL A  88      19.200  16.425 -40.450  1.00  0.980          C  
ATOM   1266  CG1 VAL A  88      19.776  17.472 -39.508  1.00  0.980          C  
ATOM   1267  CG2 VAL A  88      17.795  16.056 -40.042  1.00  0.980          C  
ATOM   1268  H   VAL A  88      18.557  14.924 -42.528  1.00  0.780          H  
ATOM   1269  HA  VAL A  88      18.505  17.761 -42.007  1.00  0.860          H  
ATOM   1270  HB  VAL A  88      19.838  15.584 -40.370  1.00  1.180          H  
ATOM   1271 1HG1 VAL A  88      19.777  17.079 -38.494  1.00  1.180          H  
ATOM   1272 2HG1 VAL A  88      20.786  17.723 -39.789  1.00  1.180          H  
ATOM   1273 3HG1 VAL A  88      19.163  18.358 -39.550  1.00  1.180          H  
ATOM   1274 1HG2 VAL A  88      17.809  15.703 -39.019  1.00  1.180          H  
ATOM   1275 2HG2 VAL A  88      17.151  16.934 -40.115  1.00  1.180          H  
ATOM   1276 3HG2 VAL A  88      17.409  15.273 -40.696  1.00  1.180          H  
ATOM   1277  N   THR A  89      21.468  16.437 -42.663  1.00  0.660          N  
ATOM   1278  CA  THR A  89      22.841  16.664 -43.122  1.00  0.770          C  
ATOM   1279  C   THR A  89      22.935  17.428 -44.441  1.00  0.700          C  
ATOM   1280  O   THR A  89      23.724  18.380 -44.576  1.00  0.750          O  
ATOM   1281  CB  THR A  89      23.544  15.303 -43.323  1.00  1.030          C  
ATOM   1282  OG1 THR A  89      23.621  14.610 -42.067  1.00  1.030          O  
ATOM   1283  CG2 THR A  89      24.953  15.453 -43.952  1.00  1.030          C  
ATOM   1284  H   THR A  89      21.145  15.476 -42.583  1.00  0.790          H  
ATOM   1285  HA  THR A  89      23.357  17.241 -42.367  1.00  0.920          H  
ATOM   1286  HB  THR A  89      22.945  14.709 -43.997  1.00  1.240          H  
ATOM   1287  HG1 THR A  89      22.708  14.439 -41.735  1.00  1.240          H  
ATOM   1288 1HG2 THR A  89      25.383  14.465 -44.087  1.00  1.240          H  
ATOM   1289 2HG2 THR A  89      24.889  15.942 -44.924  1.00  1.240          H  
ATOM   1290 3HG2 THR A  89      25.593  16.032 -43.313  1.00  1.240          H  
ATOM   1291  N   VAL A  90      22.147  16.983 -45.421  1.00  0.630          N  
ATOM   1292  CA  VAL A  90      22.184  17.564 -46.743  1.00  0.650          C  
ATOM   1293  C   VAL A  90      21.698  18.997 -46.835  1.00  0.610          C  
ATOM   1294  O   VAL A  90      22.387  19.809 -47.453  1.00  0.660          O  
ATOM   1295  CB  VAL A  90      21.414  16.671 -47.737  1.00  0.900          C  
ATOM   1296  CG1 VAL A  90      21.261  17.365 -49.102  1.00  0.900          C  
ATOM   1297  CG2 VAL A  90      22.202  15.380 -47.926  1.00  0.900          C  
ATOM   1298  H   VAL A  90      21.543  16.174 -45.247  1.00  0.760          H  
ATOM   1299  HA  VAL A  90      23.225  17.556 -47.062  1.00  0.780          H  
ATOM   1300  HB  VAL A  90      20.420  16.453 -47.334  1.00  1.080          H  
ATOM   1301 1HG1 VAL A  90      20.728  16.702 -49.783  1.00  1.080          H  
ATOM   1302 2HG1 VAL A  90      20.698  18.293 -49.003  1.00  1.080          H  
ATOM   1303 3HG1 VAL A  90      22.249  17.583 -49.508  1.00  1.080          H  
ATOM   1304 1HG2 VAL A  90      21.675  14.727 -48.618  1.00  1.080          H  
ATOM   1305 2HG2 VAL A  90      23.171  15.631 -48.325  1.00  1.080          H  
ATOM   1306 3HG2 VAL A  90      22.330  14.874 -46.983  1.00  1.080          H  
ATOM   1307  N   THR A  91      20.559  19.369 -46.237  1.00  0.570          N  
ATOM   1308  CA  THR A  91      20.168  20.758 -46.477  1.00  0.580          C  
ATOM   1309  C   THR A  91      21.265  21.766 -46.073  1.00  0.570          C  
ATOM   1310  O   THR A  91      21.578  22.627 -46.888  1.00  0.630          O  
ATOM   1311  CB  THR A  91      18.808  21.164 -45.841  1.00  0.810          C  
ATOM   1312  OG1 THR A  91      17.740  20.390 -46.375  1.00  0.810          O  
ATOM   1313  CG2 THR A  91      18.543  22.635 -46.140  1.00  0.810          C  
ATOM   1314  H   THR A  91      19.970  18.706 -45.710  1.00  0.680          H  
ATOM   1315  HA  THR A  91      20.019  20.866 -47.550  1.00  0.700          H  
ATOM   1316  HB  THR A  91      18.811  21.027 -44.807  1.00  0.970          H  
ATOM   1317  HG1 THR A  91      16.960  20.537 -45.780  1.00  0.970          H  
ATOM   1318 1HG2 THR A  91      17.587  22.919 -45.700  1.00  0.970          H  
ATOM   1319 2HG2 THR A  91      19.314  23.245 -45.718  1.00  0.970          H  
ATOM   1320 3HG2 THR A  91      18.511  22.790 -47.217  1.00  0.970          H  
ATOM   1321  N   PRO A  92      21.860  21.759 -44.856  1.00  0.540          N  
ATOM   1322  CA  PRO A  92      22.922  22.666 -44.456  1.00  0.540          C  
ATOM   1323  C   PRO A  92      24.058  22.722 -45.468  1.00  0.600          C  
ATOM   1324  O   PRO A  92      24.495  23.808 -45.856  1.00  0.660          O  
ATOM   1325  CB  PRO A  92      23.375  22.039 -43.137  1.00  0.810          C  
ATOM   1326  CG  PRO A  92      22.152  21.404 -42.612  1.00  0.810          C  
ATOM   1327  CD  PRO A  92      21.493  20.831 -43.817  1.00  0.810          C  
ATOM   1328  HA  PRO A  92      22.499  23.669 -44.294  1.00  0.650          H  
ATOM   1329 1HB  PRO A  92      24.187  21.316 -43.318  1.00  0.970          H  
ATOM   1330 2HB  PRO A  92      23.752  22.786 -42.466  1.00  0.970          H  
ATOM   1331 1HG  PRO A  92      22.397  20.629 -41.868  1.00  0.970          H  
ATOM   1332 2HG  PRO A  92      21.510  22.144 -42.110  1.00  0.970          H  
ATOM   1333 1HD  PRO A  92      21.905  19.879 -44.017  1.00  0.970          H  
ATOM   1334 2HD  PRO A  92      20.459  20.779 -43.617  1.00  0.970          H  
ATOM   1335  N   GLN A  93      24.440  21.557 -46.013  1.00  0.640          N  
ATOM   1336  CA  GLN A  93      25.508  21.540 -47.004  1.00  0.740          C  
ATOM   1337  C   GLN A  93      25.064  22.234 -48.303  1.00  0.780          C  
ATOM   1338  O   GLN A  93      25.822  23.024 -48.889  1.00  0.860          O  
ATOM   1339  CB  GLN A  93      25.987  20.097 -47.199  1.00  1.000          C  
ATOM   1340  CG  GLN A  93      26.734  19.561 -45.930  1.00  1.000          C  
ATOM   1341  CD  GLN A  93      27.170  18.104 -45.997  1.00  1.000          C  
ATOM   1342  OE1 GLN A  93      26.916  17.435 -47.022  1.00  1.000          O  
ATOM   1343  NE2 GLN A  93      27.827  17.587 -44.923  1.00  1.000          N  
ATOM   1344  H   GLN A  93      24.068  20.658 -45.671  1.00  0.770          H  
ATOM   1345  HA  GLN A  93      26.344  22.104 -46.616  1.00  0.890          H  
ATOM   1346 1HB  GLN A  93      25.129  19.449 -47.395  1.00  1.200          H  
ATOM   1347 2HB  GLN A  93      26.661  20.041 -48.053  1.00  1.200          H  
ATOM   1348 1HG  GLN A  93      27.632  20.149 -45.821  1.00  1.200          H  
ATOM   1349 2HG  GLN A  93      26.094  19.687 -45.055  1.00  1.200          H  
ATOM   1350 1HE2 GLN A  93      28.147  16.648 -44.924  1.00  1.200          H  
ATOM   1351 2HE2 GLN A  93      28.048  18.128 -44.068  1.00  1.200          H  
ATOM   1352  N   VAL A  94      23.822  21.988 -48.721  1.00  0.760          N  
ATOM   1353  CA  VAL A  94      23.267  22.632 -49.908  1.00  0.820          C  
ATOM   1354  C   VAL A  94      23.196  24.143 -49.718  1.00  0.790          C  
ATOM   1355  O   VAL A  94      23.544  24.891 -50.635  1.00  0.860          O  
ATOM   1356  CB  VAL A  94      21.882  22.064 -50.274  1.00  1.120          C  
ATOM   1357  CG1 VAL A  94      21.227  22.909 -51.389  1.00  1.120          C  
ATOM   1358  CG2 VAL A  94      22.051  20.612 -50.745  1.00  1.120          C  
ATOM   1359  H   VAL A  94      23.265  21.302 -48.194  1.00  0.910          H  
ATOM   1360  HA  VAL A  94      23.939  22.429 -50.745  1.00  0.980          H  
ATOM   1361  HB  VAL A  94      21.236  22.096 -49.398  1.00  1.350          H  
ATOM   1362 1HG1 VAL A  94      20.253  22.494 -51.637  1.00  1.350          H  
ATOM   1363 2HG1 VAL A  94      21.091  23.944 -51.064  1.00  1.350          H  
ATOM   1364 3HG1 VAL A  94      21.858  22.900 -52.278  1.00  1.350          H  
ATOM   1365 1HG2 VAL A  94      21.079  20.190 -50.995  1.00  1.350          H  
ATOM   1366 2HG2 VAL A  94      22.695  20.589 -51.622  1.00  1.350          H  
ATOM   1367 3HG2 VAL A  94      22.505  20.029 -49.952  1.00  1.350          H  
ATOM   1368  N   ILE A  95      22.740  24.580 -48.541  1.00  0.700          N  
ATOM   1369  CA  ILE A  95      22.636  25.997 -48.237  1.00  0.690          C  
ATOM   1370  C   ILE A  95      24.001  26.643 -48.296  1.00  0.690          C  
ATOM   1371  O   ILE A  95      24.151  27.700 -48.906  1.00  0.750          O  
ATOM   1372  CB  ILE A  95      21.999  26.242 -46.837  1.00  0.970          C  
ATOM   1373  CG1 ILE A  95      20.498  25.766 -46.815  1.00  0.970          C  
ATOM   1374  CG2 ILE A  95      22.150  27.721 -46.375  1.00  0.970          C  
ATOM   1375  CD1 ILE A  95      19.540  26.460 -47.765  1.00  0.970          C  
ATOM   1376  H   ILE A  95      22.451  23.879 -47.860  1.00  0.840          H  
ATOM   1377  HA  ILE A  95      22.024  26.471 -48.998  1.00  0.830          H  
ATOM   1378  HB  ILE A  95      22.522  25.614 -46.113  1.00  1.160          H  
ATOM   1379 1HG1 ILE A  95      20.478  24.728 -47.061  1.00  1.160          H  
ATOM   1380 2HG1 ILE A  95      20.118  25.895 -45.804  1.00  1.160          H  
ATOM   1381 1HG2 ILE A  95      21.725  27.842 -45.376  1.00  1.160          H  
ATOM   1382 2HG2 ILE A  95      23.201  28.012 -46.335  1.00  1.160          H  
ATOM   1383 3HG2 ILE A  95      21.637  28.394 -47.063  1.00  1.160          H  
ATOM   1384 1HD1 ILE A  95      18.549  26.026 -47.637  1.00  1.160          H  
ATOM   1385 2HD1 ILE A  95      19.495  27.524 -47.542  1.00  1.160          H  
ATOM   1386 3HD1 ILE A  95      19.848  26.322 -48.801  1.00  1.160          H  
ATOM   1387  N   ALA A  96      25.027  26.006 -47.727  1.00  0.670          N  
ATOM   1388  CA  ALA A  96      26.345  26.608 -47.779  1.00  0.720          C  
ATOM   1389  C   ALA A  96      26.752  26.868 -49.214  1.00  0.810          C  
ATOM   1390  O   ALA A  96      27.230  27.957 -49.539  1.00  0.850          O  
ATOM   1391  CB  ALA A  96      27.347  25.692 -47.124  1.00  0.990          C  
ATOM   1392  H   ALA A  96      24.872  25.135 -47.209  1.00  0.800          H  
ATOM   1393  HA  ALA A  96      26.313  27.565 -47.261  1.00  0.860          H  
ATOM   1394 1HB  ALA A  96      28.303  26.133 -47.159  1.00  1.190          H  
ATOM   1395 2HB  ALA A  96      27.065  25.526 -46.103  1.00  1.190          H  
ATOM   1396 3HB  ALA A  96      27.366  24.743 -47.653  1.00  1.190          H  
ATOM   1397  N   LYS A  97      26.486  25.915 -50.109  1.00  0.840          N  
ATOM   1398  CA  LYS A  97      26.845  26.133 -51.499  1.00  0.940          C  
ATOM   1399  C   LYS A  97      26.060  27.298 -52.090  1.00  0.970          C  
ATOM   1400  O   LYS A  97      26.626  28.189 -52.741  1.00  1.040          O  
ATOM   1401  CB  LYS A  97      26.600  24.873 -52.334  1.00  1.280          C  
ATOM   1402  CG  LYS A  97      27.054  25.003 -53.785  1.00  1.280          C  
ATOM   1403  CD  LYS A  97      26.846  23.708 -54.578  1.00  1.280          C  
ATOM   1404  CE  LYS A  97      27.315  23.866 -56.031  1.00  1.280          C  
ATOM   1405  NZ  LYS A  97      28.802  23.969 -56.122  1.00  1.280          N  
ATOM   1406  H   LYS A  97      26.114  25.009 -49.795  1.00  1.010          H  
ATOM   1407  HA  LYS A  97      27.894  26.397 -51.551  1.00  1.130          H  
ATOM   1408 1HB  LYS A  97      27.124  24.028 -51.889  1.00  1.530          H  
ATOM   1409 2HB  LYS A  97      25.536  24.634 -52.328  1.00  1.530          H  
ATOM   1410 1HG  LYS A  97      26.507  25.810 -54.273  1.00  1.530          H  
ATOM   1411 2HG  LYS A  97      28.115  25.258 -53.783  1.00  1.530          H  
ATOM   1412 1HD  LYS A  97      27.421  22.904 -54.108  1.00  1.530          H  
ATOM   1413 2HD  LYS A  97      25.793  23.436 -54.565  1.00  1.530          H  
ATOM   1414 1HE  LYS A  97      26.984  23.010 -56.614  1.00  1.530          H  
ATOM   1415 2HE  LYS A  97      26.878  24.772 -56.449  1.00  1.530          H  
ATOM   1416 1HZ  LYS A  97      29.121  24.085 -57.083  1.00  1.530          H  
ATOM   1417 2HZ  LYS A  97      29.152  24.781 -55.592  1.00  1.530          H  
ATOM   1418 3HZ  LYS A  97      29.235  23.141 -55.757  1.00  1.530          H  
ATOM   1419  N   GLU A  98      24.743  27.299 -51.887  1.00  0.960          N  
ATOM   1420  CA  GLU A  98      23.915  28.328 -52.489  1.00  1.030          C  
ATOM   1421  C   GLU A  98      24.265  29.732 -52.012  1.00  1.000          C  
ATOM   1422  O   GLU A  98      24.349  30.652 -52.826  1.00  1.090          O  
ATOM   1423  CB  GLU A  98      22.438  28.054 -52.189  1.00  1.410          C  
ATOM   1424  CG  GLU A  98      21.842  26.837 -52.898  1.00  1.410          C  
ATOM   1425  CD  GLU A  98      20.421  26.572 -52.474  1.00  1.410          C  
ATOM   1426  OE1 GLU A  98      19.963  27.253 -51.589  1.00  1.410          O  
ATOM   1427  OE2 GLU A  98      19.801  25.696 -53.026  1.00  1.410          O  
ATOM   1428  H   GLU A  98      24.313  26.548 -51.333  1.00  1.150          H  
ATOM   1429  HA  GLU A  98      24.064  28.292 -53.569  1.00  1.240          H  
ATOM   1430 1HB  GLU A  98      22.321  27.898 -51.115  1.00  1.700          H  
ATOM   1431 2HB  GLU A  98      21.845  28.929 -52.460  1.00  1.700          H  
ATOM   1432 1HG  GLU A  98      21.864  27.012 -53.973  1.00  1.700          H  
ATOM   1433 2HG  GLU A  98      22.455  25.963 -52.689  1.00  1.700          H  
ATOM   1434  N   THR A  99      24.518  29.902 -50.711  1.00  0.910          N  
ATOM   1435  CA  THR A  99      24.826  31.222 -50.177  1.00  0.910          C  
ATOM   1436  C   THR A  99      26.186  31.725 -50.660  1.00  0.940          C  
ATOM   1437  O   THR A  99      26.320  32.892 -51.039  1.00  1.020          O  
ATOM   1438  CB  THR A  99      24.735  31.254 -48.634  1.00  1.270          C  
ATOM   1439  OG1 THR A  99      23.395  30.909 -48.221  1.00  1.270          O  
ATOM   1440  CG2 THR A  99      25.025  32.671 -48.150  1.00  1.270          C  
ATOM   1441  H   THR A  99      24.435  29.107 -50.071  1.00  1.090          H  
ATOM   1442  HA  THR A  99      24.071  31.914 -50.548  1.00  1.090          H  
ATOM   1443  HB  THR A  99      25.444  30.543 -48.202  1.00  1.530          H  
ATOM   1444  HG1 THR A  99      23.361  30.796 -47.233  1.00  1.530          H  
ATOM   1445 1HG2 THR A  99      24.945  32.701 -47.060  1.00  1.530          H  
ATOM   1446 2HG2 THR A  99      26.006  32.963 -48.443  1.00  1.530          H  
ATOM   1447 3HG2 THR A  99      24.304  33.360 -48.587  1.00  1.530          H  
ATOM   1448  N   VAL A 100      27.211  30.876 -50.650  1.00  0.930          N  
ATOM   1449  CA  VAL A 100      28.528  31.337 -51.069  1.00  1.010          C  
ATOM   1450  C   VAL A 100      28.480  31.786 -52.538  1.00  1.120          C  
ATOM   1451  O   VAL A 100      29.004  32.848 -52.894  1.00  1.220          O  
ATOM   1452  CB  VAL A 100      29.581  30.223 -50.828  1.00  1.380          C  
ATOM   1453  CG1 VAL A 100      30.955  30.569 -51.425  1.00  1.380          C  
ATOM   1454  CG2 VAL A 100      29.745  30.014 -49.328  1.00  1.380          C  
ATOM   1455  H   VAL A 100      27.081  29.906 -50.334  1.00  1.120          H  
ATOM   1456  HA  VAL A 100      28.792  32.197 -50.454  1.00  1.210          H  
ATOM   1457  HB  VAL A 100      29.224  29.296 -51.304  1.00  1.660          H  
ATOM   1458 1HG1 VAL A 100      31.642  29.742 -51.231  1.00  1.660          H  
ATOM   1459 2HG1 VAL A 100      30.879  30.723 -52.502  1.00  1.660          H  
ATOM   1460 3HG1 VAL A 100      31.336  31.457 -50.955  1.00  1.660          H  
ATOM   1461 1HG2 VAL A 100      30.462  29.215 -49.163  1.00  1.660          H  
ATOM   1462 2HG2 VAL A 100      30.105  30.933 -48.871  1.00  1.660          H  
ATOM   1463 3HG2 VAL A 100      28.790  29.742 -48.892  1.00  1.660          H  
ATOM   1464  N   LYS A 101      27.848  30.981 -53.399  1.00  1.170          N  
ATOM   1465  CA  LYS A 101      27.736  31.339 -54.807  1.00  1.300          C  
ATOM   1466  C   LYS A 101      26.886  32.603 -55.037  1.00  1.360          C  
ATOM   1467  O   LYS A 101      27.301  33.512 -55.765  1.00  1.480          O  
ATOM   1468  CB  LYS A 101      27.163  30.161 -55.595  1.00  1.770          C  
ATOM   1469  CG  LYS A 101      27.039  30.393 -57.105  1.00  1.770          C  
ATOM   1470  CD  LYS A 101      26.542  29.131 -57.819  1.00  1.770          C  
ATOM   1471  CE  LYS A 101      26.378  29.364 -59.320  1.00  1.770          C  
ATOM   1472  NZ  LYS A 101      25.903  28.140 -60.032  1.00  1.770          N  
ATOM   1473  H   LYS A 101      27.452  30.093 -53.069  1.00  1.400          H  
ATOM   1474  HA  LYS A 101      28.739  31.543 -55.182  1.00  1.560          H  
ATOM   1475 1HB  LYS A 101      27.789  29.282 -55.432  1.00  2.120          H  
ATOM   1476 2HB  LYS A 101      26.168  29.923 -55.204  1.00  2.120          H  
ATOM   1477 1HG  LYS A 101      26.332  31.204 -57.293  1.00  2.120          H  
ATOM   1478 2HG  LYS A 101      28.012  30.682 -57.507  1.00  2.120          H  
ATOM   1479 1HD  LYS A 101      27.256  28.317 -57.658  1.00  2.120          H  
ATOM   1480 2HD  LYS A 101      25.581  28.835 -57.396  1.00  2.120          H  
ATOM   1481 1HE  LYS A 101      25.656  30.165 -59.477  1.00  2.120          H  
ATOM   1482 2HE  LYS A 101      27.337  29.666 -59.741  1.00  2.120          H  
ATOM   1483 1HZ  LYS A 101      25.807  28.339 -61.019  1.00  2.120          H  
ATOM   1484 2HZ  LYS A 101      26.572  27.392 -59.905  1.00  2.120          H  
ATOM   1485 3HZ  LYS A 101      25.007  27.856 -59.660  1.00  2.120          H  
ATOM   1486  N   GLU A 102      25.696  32.683 -54.424  1.00  1.320          N  
ATOM   1487  CA  GLU A 102      24.809  33.835 -54.617  1.00  1.430          C  
ATOM   1488  C   GLU A 102      25.419  35.141 -54.132  1.00  1.460          C  
ATOM   1489  O   GLU A 102      25.192  36.194 -54.729  1.00  1.620          O  
ATOM   1490  CB  GLU A 102      23.442  33.626 -53.958  1.00  1.960          C  
ATOM   1491  CG  GLU A 102      22.547  32.605 -54.669  1.00  1.960          C  
ATOM   1492  CD  GLU A 102      21.211  32.416 -53.997  1.00  1.960          C  
ATOM   1493  OE1 GLU A 102      20.996  32.994 -52.957  1.00  1.960          O  
ATOM   1494  OE2 GLU A 102      20.401  31.699 -54.532  1.00  1.960          O  
ATOM   1495  H   GLU A 102      25.376  31.917 -53.826  1.00  1.580          H  
ATOM   1496  HA  GLU A 102      24.631  33.936 -55.686  1.00  1.720          H  
ATOM   1497 1HB  GLU A 102      23.591  33.284 -52.930  1.00  2.350          H  
ATOM   1498 2HB  GLU A 102      22.911  34.575 -53.914  1.00  2.350          H  
ATOM   1499 1HG  GLU A 102      22.376  32.949 -55.688  1.00  2.350          H  
ATOM   1500 2HG  GLU A 102      23.063  31.651 -54.727  1.00  2.350          H  
ATOM   1501  N   ASN A 103      26.252  35.075 -53.095  1.00  1.340          N  
ATOM   1502  CA  ASN A 103      26.874  36.267 -52.548  1.00  1.400          C  
ATOM   1503  C   ASN A 103      28.082  36.731 -53.377  1.00  1.470          C  
ATOM   1504  O   ASN A 103      28.700  37.755 -53.069  1.00  1.580          O  
ATOM   1505  CB  ASN A 103      27.296  36.046 -51.112  1.00  1.940          C  
ATOM   1506  CG  ASN A 103      26.135  35.887 -50.139  1.00  1.940          C  
ATOM   1507  OD1 ASN A 103      24.978  35.610 -50.500  1.00  1.940          O  
ATOM   1508  ND2 ASN A 103      26.426  36.111 -48.888  1.00  1.940          N  
ATOM   1509  H   ASN A 103      26.374  34.184 -52.604  1.00  1.610          H  
ATOM   1510  HA  ASN A 103      26.142  37.074 -52.568  1.00  1.680          H  
ATOM   1511 1HB  ASN A 103      27.910  35.142 -51.059  1.00  2.320          H  
ATOM   1512 2HB  ASN A 103      27.917  36.877 -50.787  1.00  2.320          H  
ATOM   1513 1HD2 ASN A 103      25.718  36.051 -48.188  1.00  2.320          H  
ATOM   1514 2HD2 ASN A 103      27.372  36.418 -48.640  1.00  2.320          H  
ATOM   1515  N   GLY A 104      28.419  36.008 -54.450  1.00  1.500          N  
ATOM   1516  CA  GLY A 104      29.539  36.398 -55.289  1.00  1.600          C  
ATOM   1517  C   GLY A 104      30.896  36.034 -54.708  1.00  1.590          C  
ATOM   1518  O   GLY A 104      31.885  36.732 -54.944  1.00  1.850          O  
ATOM   1519  H   GLY A 104      27.885  35.175 -54.712  1.00  1.800          H  
ATOM   1520 1HA  GLY A 104      29.422  35.921 -56.260  1.00  1.920          H  
ATOM   1521 2HA  GLY A 104      29.496  37.470 -55.464  1.00  1.920          H  
ATOM   1522  N   LEU A 105      30.962  34.954 -53.936  1.00  1.650          N  
ATOM   1523  CA  LEU A 105      32.200  34.535 -53.303  1.00  1.880          C  
ATOM   1524  C   LEU A 105      32.854  33.346 -54.010  1.00  2.450          C  
ATOM   1525  O   LEU A 105      33.509  32.527 -53.366  1.00  2.920          O  
ATOM   1526  CB  LEU A 105      31.904  34.169 -51.856  1.00  2.540          C  
ATOM   1527  CG  LEU A 105      31.311  35.266 -50.974  1.00  2.540          C  
ATOM   1528  CD1 LEU A 105      30.964  34.649 -49.657  1.00  2.540          C  
ATOM   1529  CD2 LEU A 105      32.291  36.423 -50.792  1.00  2.540          C  
ATOM   1530  H   LEU A 105      30.131  34.380 -53.755  1.00  1.980          H  
ATOM   1531  HA  LEU A 105      32.906  35.359 -53.342  1.00  2.260          H  
ATOM   1532 1HB  LEU A 105      31.176  33.399 -51.884  1.00  3.050          H  
ATOM   1533 2HB  LEU A 105      32.807  33.783 -51.382  1.00  3.050          H  
ATOM   1534  HG  LEU A 105      30.394  35.644 -51.430  1.00  3.050          H  
ATOM   1535 1HD1 LEU A 105      30.511  35.396 -49.024  1.00  3.050          H  
ATOM   1536 2HD1 LEU A 105      30.260  33.846 -49.819  1.00  3.050          H  
ATOM   1537 3HD1 LEU A 105      31.859  34.260 -49.183  1.00  3.050          H  
ATOM   1538 1HD2 LEU A 105      31.833  37.171 -50.163  1.00  3.050          H  
ATOM   1539 2HD2 LEU A 105      33.205  36.063 -50.322  1.00  3.050          H  
ATOM   1540 3HD2 LEU A 105      32.527  36.875 -51.751  1.00  3.050          H  
ATOM   1541  N   GLN A 106      32.662  33.225 -55.329  1.00  2.790          N  
ATOM   1542  CA  GLN A 106      33.223  32.101 -56.085  1.00  3.450          C  
ATOM   1543  C   GLN A 106      34.747  31.966 -55.971  1.00  3.800          C  
ATOM   1544  O   GLN A 106      35.282  30.857 -56.058  1.00  4.110          O  
ATOM   1545  CB  GLN A 106      32.870  32.215 -57.575  1.00  4.570          C  
ATOM   1546  CG  GLN A 106      31.387  32.084 -57.900  1.00  4.570          C  
ATOM   1547  CD  GLN A 106      30.674  33.394 -57.855  1.00  4.570          C  
ATOM   1548  OE1 GLN A 106      31.162  34.341 -57.231  1.00  4.570          O  
ATOM   1549  NE2 GLN A 106      29.533  33.480 -58.520  1.00  4.570          N  
ATOM   1550  H   GLN A 106      32.104  33.928 -55.820  1.00  3.350          H  
ATOM   1551  HA  GLN A 106      32.780  31.183 -55.697  1.00  4.140          H  
ATOM   1552 1HB  GLN A 106      33.220  33.173 -57.957  1.00  5.480          H  
ATOM   1553 2HB  GLN A 106      33.396  31.438 -58.126  1.00  5.480          H  
ATOM   1554 1HG  GLN A 106      31.280  31.661 -58.897  1.00  5.480          H  
ATOM   1555 2HG  GLN A 106      30.924  31.422 -57.164  1.00  5.480          H  
ATOM   1556 1HE2 GLN A 106      29.016  34.337 -58.525  1.00  5.480          H  
ATOM   1557 2HE2 GLN A 106      29.188  32.690 -59.028  1.00  5.480          H  
ATOM   1558  N   LYS A 107      35.462  33.080 -55.813  1.00  4.250          N  
ATOM   1559  CA  LYS A 107      36.907  33.020 -55.698  1.00  5.010          C  
ATOM   1560  C   LYS A 107      37.432  34.190 -54.882  1.00  5.300          C  
ATOM   1561  O   LYS A 107      37.191  35.347 -55.222  1.00  5.720          O  
ATOM   1562  CB  LYS A 107      37.536  33.006 -57.098  1.00  6.710          C  
ATOM   1563  CG  LYS A 107      39.060  32.861 -57.138  1.00  6.710          C  
ATOM   1564  CD  LYS A 107      39.562  32.726 -58.584  1.00  6.710          C  
ATOM   1565  CE  LYS A 107      41.083  32.596 -58.648  1.00  6.710          C  
ATOM   1566  NZ  LYS A 107      41.571  32.458 -60.053  1.00  6.710          N  
ATOM   1567  H   LYS A 107      34.999  33.979 -55.781  1.00  5.100          H  
ATOM   1568  HA  LYS A 107      37.174  32.100 -55.178  1.00  6.010          H  
ATOM   1569 1HB  LYS A 107      37.112  32.180 -57.672  1.00  8.050          H  
ATOM   1570 2HB  LYS A 107      37.275  33.928 -57.618  1.00  8.050          H  
ATOM   1571 1HG  LYS A 107      39.520  33.741 -56.688  1.00  8.050          H  
ATOM   1572 2HG  LYS A 107      39.357  31.979 -56.571  1.00  8.050          H  
ATOM   1573 1HD  LYS A 107      39.111  31.843 -59.042  1.00  8.050          H  
ATOM   1574 2HD  LYS A 107      39.258  33.604 -59.155  1.00  8.050          H  
ATOM   1575 1HE  LYS A 107      41.536  33.480 -58.201  1.00  8.050          H  
ATOM   1576 2HE  LYS A 107      41.390  31.717 -58.080  1.00  8.050          H  
ATOM   1577 1HZ  LYS A 107      42.579  32.373 -60.054  1.00  8.050          H  
ATOM   1578 2HZ  LYS A 107      41.165  31.632 -60.473  1.00  8.050          H  
ATOM   1579 3HZ  LYS A 107      41.303  33.272 -60.587  1.00  8.050          H  
ATOM   1580  N   ASN A 108      38.169  33.880 -53.812  1.00  5.440          N  
ATOM   1581  CA  ASN A 108      38.746  34.901 -52.940  1.00  6.070          C  
ATOM   1582  C   ASN A 108      40.259  34.754 -52.748  1.00  5.780          C  
ATOM   1583  O   ASN A 108      40.814  35.249 -51.769  1.00  5.810          O  
ATOM   1584  CB  ASN A 108      38.001  34.975 -51.613  1.00  8.250          C  
ATOM   1585  CG  ASN A 108      36.616  35.608 -51.765  1.00  8.250          C  
ATOM   1586  OD1 ASN A 108      36.525  36.818 -52.015  1.00  8.250          O  
ATOM   1587  ND2 ASN A 108      35.563  34.864 -51.620  1.00  8.250          N  
ATOM   1588  H   ASN A 108      38.339  32.907 -53.603  1.00  6.530          H  
ATOM   1589  HA  ASN A 108      38.601  35.869 -53.425  1.00  7.280          H  
ATOM   1590 1HB  ASN A 108      37.885  33.975 -51.200  1.00  9.900          H  
ATOM   1591 2HB  ASN A 108      38.576  35.563 -50.897  1.00  9.900          H  
ATOM   1592 1HD2 ASN A 108      34.661  35.272 -51.719  1.00  9.900          H  
ATOM   1593 2HD2 ASN A 108      35.628  33.888 -51.395  1.00  9.900          H  
ATOM   1594  N   GLY A 109      40.917  34.061 -53.680  1.00  5.820          N  
ATOM   1595  CA  GLY A 109      42.379  33.913 -53.662  1.00  5.920          C  
ATOM   1596  C   GLY A 109      42.975  33.006 -52.577  1.00  5.910          C  
ATOM   1597  O   GLY A 109      44.093  33.266 -52.126  1.00  6.220          O  
ATOM   1598  H   GLY A 109      40.386  33.678 -54.447  1.00  6.980          H  
ATOM   1599 1HA  GLY A 109      42.697  33.541 -54.636  1.00  7.100          H  
ATOM   1600 2HA  GLY A 109      42.822  34.904 -53.567  1.00  7.100          H  
ATOM   1601  N   GLY A 110      42.253  31.971 -52.139  1.00  5.900          N  
ATOM   1602  CA  GLY A 110      42.778  31.125 -51.069  1.00  6.170          C  
ATOM   1603  C   GLY A 110      43.811  30.101 -51.520  1.00  6.240          C  
ATOM   1604  O   GLY A 110      44.088  29.946 -52.716  1.00  6.200          O  
ATOM   1605  H   GLY A 110      41.351  31.778 -52.538  1.00  7.080          H  
ATOM   1606 1HA  GLY A 110      43.228  31.760 -50.306  1.00  7.400          H  
ATOM   1607 2HA  GLY A 110      41.954  30.604 -50.587  1.00  7.400          H  
ATOM   1608  N   LYS A 111      44.365  29.380 -50.537  1.00  6.680          N  
ATOM   1609  CA  LYS A 111      45.418  28.383 -50.775  1.00  7.130          C  
ATOM   1610  C   LYS A 111      45.300  27.129 -49.913  1.00  7.670          C  
ATOM   1611  O   LYS A 111      44.733  27.152 -48.823  1.00  8.170          O  
ATOM   1612  CB  LYS A 111      46.812  28.986 -50.532  1.00  9.800          C  
ATOM   1613  CG  LYS A 111      47.210  30.175 -51.429  1.00  9.800          C  
ATOM   1614  CD  LYS A 111      47.474  29.758 -52.880  1.00  9.800          C  
ATOM   1615  CE  LYS A 111      47.906  30.955 -53.717  1.00  9.800          C  
ATOM   1616  NZ  LYS A 111      48.104  30.595 -55.155  1.00  9.800          N  
ATOM   1617  H   LYS A 111      44.025  29.569 -49.580  1.00  8.020          H  
ATOM   1618  HA  LYS A 111      45.349  28.064 -51.809  1.00  8.560          H  
ATOM   1619 1HB  LYS A 111      46.872  29.328 -49.498  1.00 11.760          H  
ATOM   1620 2HB  LYS A 111      47.566  28.207 -50.656  1.00 11.760          H  
ATOM   1621 1HG  LYS A 111      46.434  30.938 -51.411  1.00 11.760          H  
ATOM   1622 2HG  LYS A 111      48.119  30.619 -51.031  1.00 11.760          H  
ATOM   1623 1HD  LYS A 111      48.249  28.992 -52.911  1.00 11.760          H  
ATOM   1624 2HD  LYS A 111      46.565  29.353 -53.321  1.00 11.760          H  
ATOM   1625 1HE  LYS A 111      47.138  31.727 -53.647  1.00 11.760          H  
ATOM   1626 2HE  LYS A 111      48.840  31.348 -53.320  1.00 11.760          H  
ATOM   1627 1HZ  LYS A 111      48.386  31.416 -55.672  1.00 11.760          H  
ATOM   1628 2HZ  LYS A 111      48.819  29.887 -55.233  1.00 11.760          H  
ATOM   1629 3HZ  LYS A 111      47.236  30.241 -55.534  1.00 11.760          H  
ATOM   1630  N   ARG A 112      45.870  26.032 -50.400  1.00  7.840          N  
ATOM   1631  CA  ARG A 112      45.948  24.802 -49.629  1.00  8.570          C  
ATOM   1632  C   ARG A 112      47.347  24.217 -49.739  1.00  8.920          C  
ATOM   1633  O   ARG A 112      47.977  24.268 -50.794  1.00  9.160          O  
ATOM   1634  CB  ARG A 112      44.970  23.774 -50.130  1.00 11.710          C  
ATOM   1635  CG  ARG A 112      43.542  24.155 -50.087  1.00 11.710          C  
ATOM   1636  CD  ARG A 112      42.702  23.040 -50.538  1.00 11.710          C  
ATOM   1637  NE  ARG A 112      41.341  23.441 -50.670  1.00 11.710          N  
ATOM   1638  CZ  ARG A 112      40.367  22.703 -51.227  1.00 11.710          C  
ATOM   1639  NH1 ARG A 112      40.615  21.490 -51.702  1.00 11.710          N  
ATOM   1640  NH2 ARG A 112      39.153  23.213 -51.305  1.00 11.710          N  
ATOM   1641  H   ARG A 112      46.287  26.060 -51.321  1.00  9.410          H  
ATOM   1642  HA  ARG A 112      45.739  25.022 -48.582  1.00 10.280          H  
ATOM   1643 1HB  ARG A 112      45.216  23.514 -51.153  1.00 14.050          H  
ATOM   1644 2HB  ARG A 112      45.071  22.876 -49.528  1.00 14.050          H  
ATOM   1645 1HG  ARG A 112      43.262  24.425 -49.071  1.00 14.050          H  
ATOM   1646 2HG  ARG A 112      43.368  25.000 -50.748  1.00 14.050          H  
ATOM   1647 1HD  ARG A 112      43.053  22.672 -51.491  1.00 14.050          H  
ATOM   1648 2HD  ARG A 112      42.752  22.235 -49.805  1.00 14.050          H  
ATOM   1649  HE  ARG A 112      41.096  24.359 -50.329  1.00 14.050          H  
ATOM   1650 1HH1 ARG A 112      41.556  21.072 -51.646  1.00 14.050          H  
ATOM   1651 2HH1 ARG A 112      39.868  20.953 -52.126  1.00 14.050          H  
ATOM   1652 1HH2 ARG A 112      38.976  24.136 -50.952  1.00 14.050          H  
ATOM   1653 2HH2 ARG A 112      38.385  22.676 -51.744  1.00 14.050          H  
ATOM   1654  N   ASP A 113      47.827  23.580 -48.676  1.00  9.200          N  
ATOM   1655  CA  ASP A 113      49.159  22.975 -48.716  1.00  9.790          C  
ATOM   1656  C   ASP A 113      49.268  21.910 -49.802  1.00 10.090          C  
ATOM   1657  O   ASP A 113      50.294  21.808 -50.486  1.00 10.340          O  
ATOM   1658  CB  ASP A 113      49.485  22.321 -47.375  1.00 13.470          C  
ATOM   1659  CG  ASP A 113      49.718  23.310 -46.243  1.00 13.470          C  
ATOM   1660  OD1 ASP A 113      49.880  24.481 -46.490  1.00 13.470          O  
ATOM   1661  OD2 ASP A 113      49.715  22.871 -45.125  1.00 13.470          O  
ATOM   1662  H   ASP A 113      47.296  23.562 -47.816  1.00 11.040          H  
ATOM   1663  HA  ASP A 113      49.890  23.758 -48.922  1.00 11.750          H  
ATOM   1664 1HB  ASP A 113      48.675  21.652 -47.089  1.00 16.160          H  
ATOM   1665 2HB  ASP A 113      50.383  21.710 -47.485  1.00 16.160          H  
ATOM   1666  N   GLU A 114      48.170  21.171 -49.995  1.00 10.270          N  
ATOM   1667  CA  GLU A 114      48.049  20.062 -50.938  1.00 10.810          C  
ATOM   1668  C   GLU A 114      48.248  20.482 -52.386  1.00 11.100          C  
ATOM   1669  O   GLU A 114      48.517  19.638 -53.250  1.00 11.380          O  
ATOM   1670  CB  GLU A 114      46.682  19.390 -50.793  1.00 14.920          C  
ATOM   1671  CG  GLU A 114      45.485  20.176 -51.335  1.00 14.920          C  
ATOM   1672  CD  GLU A 114      44.195  19.520 -50.985  1.00 14.920          C  
ATOM   1673  OE1 GLU A 114      44.239  18.684 -50.113  1.00 14.920          O  
ATOM   1674  OE2 GLU A 114      43.173  19.822 -51.568  1.00 14.920          O  
ATOM   1675  H   GLU A 114      47.383  21.349 -49.387  1.00 12.320          H  
ATOM   1676  HA  GLU A 114      48.817  19.327 -50.696  1.00 12.970          H  
ATOM   1677 1HB  GLU A 114      46.701  18.432 -51.294  1.00 17.900          H  
ATOM   1678 2HB  GLU A 114      46.498  19.192 -49.738  1.00 17.900          H  
ATOM   1679 1HG  GLU A 114      45.508  21.164 -50.950  1.00 17.900          H  
ATOM   1680 2HG  GLU A 114      45.562  20.234 -52.423  1.00 17.900          H  
ATOM   1681  N   PHE A 115      48.138  21.779 -52.676  1.00 11.260          N  
ATOM   1682  CA  PHE A 115      48.304  22.219 -54.041  1.00 11.770          C  
ATOM   1683  C   PHE A 115      49.744  21.980 -54.476  1.00 12.540          C  
ATOM   1684  O   PHE A 115      50.002  21.709 -55.649  1.00 13.040          O  
ATOM   1685  CB  PHE A 115      47.945  23.697 -54.186  1.00 16.270          C  
ATOM   1686  CG  PHE A 115      46.449  24.041 -54.024  1.00 16.270          C  
ATOM   1687  CD1 PHE A 115      45.422  23.079 -54.121  1.00 16.270          C  
ATOM   1688  CD2 PHE A 115      46.073  25.363 -53.789  1.00 16.270          C  
ATOM   1689  CE1 PHE A 115      44.104  23.447 -53.981  1.00 16.270          C  
ATOM   1690  CE2 PHE A 115      44.744  25.715 -53.652  1.00 16.270          C  
ATOM   1691  CZ  PHE A 115      43.766  24.759 -53.747  1.00 16.270          C  
ATOM   1692  H   PHE A 115      47.966  22.477 -51.945  1.00 13.510          H  
ATOM   1693  HA  PHE A 115      47.670  21.622 -54.691  1.00 14.120          H  
ATOM   1694 1HB  PHE A 115      48.497  24.265 -53.433  1.00 19.530          H  
ATOM   1695 2HB  PHE A 115      48.270  24.053 -55.161  1.00 19.530          H  
ATOM   1696  HD1 PHE A 115      45.643  22.029 -54.305  1.00 19.530          H  
ATOM   1697  HD2 PHE A 115      46.846  26.130 -53.718  1.00 19.530          H  
ATOM   1698  HE1 PHE A 115      43.322  22.685 -54.060  1.00 19.530          H  
ATOM   1699  HE2 PHE A 115      44.463  26.754 -53.475  1.00 19.530          H  
ATOM   1700  HZ  PHE A 115      42.719  25.041 -53.641  1.00 19.530          H  
ATOM   1701  N   SER A 116      50.687  21.994 -53.524  1.00 12.810          N  
ATOM   1702  CA  SER A 116      52.103  21.794 -53.808  1.00 13.700          C  
ATOM   1703  C   SER A 116      52.415  20.372 -54.269  1.00 14.250          C  
ATOM   1704  O   SER A 116      53.508  20.103 -54.774  1.00 14.410          O  
ATOM   1705  CB  SER A 116      52.931  22.122 -52.578  1.00 18.820          C  
ATOM   1706  OG  SER A 116      52.699  21.199 -51.545  1.00 18.820          O  
ATOM   1707  H   SER A 116      50.451  22.181 -52.547  1.00 15.370          H  
ATOM   1708  HA  SER A 116      52.387  22.478 -54.607  1.00 16.440          H  
ATOM   1709 1HB  SER A 116      53.985  22.109 -52.846  1.00 22.590          H  
ATOM   1710 2HB  SER A 116      52.692  23.126 -52.231  1.00 22.590          H  
ATOM   1711  HG  SER A 116      51.865  21.477 -51.110  1.00 22.590          H  
ATOM   1712  N   LYS A 117      51.469  19.448 -54.070  1.00 14.700          N  
ATOM   1713  CA  LYS A 117      51.623  18.060 -54.455  1.00 15.400          C  
ATOM   1714  C   LYS A 117      50.707  17.723 -55.624  1.00 15.700          C  
ATOM   1715  O   LYS A 117      50.572  16.552 -55.986  1.00 15.860          O  
ATOM   1716  CB  LYS A 117      51.290  17.152 -53.275  1.00 21.280          C  
ATOM   1717  CG  LYS A 117      52.210  17.283 -52.085  1.00 21.280          C  
ATOM   1718  CD  LYS A 117      51.797  16.311 -50.987  1.00 21.280          C  
ATOM   1719  CE  LYS A 117      52.701  16.416 -49.769  1.00 21.280          C  
ATOM   1720  NZ  LYS A 117      52.278  15.483 -48.684  1.00 21.280          N  
ATOM   1721  H   LYS A 117      50.570  19.715 -53.669  1.00 17.640          H  
ATOM   1722  HA  LYS A 117      52.652  17.890 -54.769  1.00 18.480          H  
ATOM   1723 1HB  LYS A 117      50.280  17.385 -52.928  1.00 25.540          H  
ATOM   1724 2HB  LYS A 117      51.291  16.109 -53.597  1.00 25.540          H  
ATOM   1725 1HG  LYS A 117      53.234  17.075 -52.394  1.00 25.540          H  
ATOM   1726 2HG  LYS A 117      52.163  18.304 -51.703  1.00 25.540          H  
ATOM   1727 1HD  LYS A 117      50.767  16.524 -50.690  1.00 25.540          H  
ATOM   1728 2HD  LYS A 117      51.832  15.290 -51.375  1.00 25.540          H  
ATOM   1729 1HE  LYS A 117      53.723  16.180 -50.061  1.00 25.540          H  
ATOM   1730 2HE  LYS A 117      52.669  17.439 -49.390  1.00 25.540          H  
ATOM   1731 1HZ  LYS A 117      52.898  15.581 -47.891  1.00 25.540          H  
ATOM   1732 2HZ  LYS A 117      51.331  15.701 -48.401  1.00 25.540          H  
ATOM   1733 3HZ  LYS A 117      52.314  14.532 -49.025  1.00 25.540          H  
ATOM   1734  N   GLU A 118      50.049  18.747 -56.185  1.00 15.940          N  
ATOM   1735  CA  GLU A 118      49.058  18.596 -57.245  1.00 16.400          C  
ATOM   1736  C   GLU A 118      47.932  17.638 -56.835  1.00 16.200          C  
ATOM   1737  O   GLU A 118      47.478  16.823 -57.639  1.00 16.470          O  
ATOM   1738  CB  GLU A 118      49.707  18.112 -58.561  1.00 22.780          C  
ATOM   1739  CG  GLU A 118      50.765  19.060 -59.142  1.00 22.780          C  
ATOM   1740  CD  GLU A 118      51.302  18.639 -60.514  1.00 22.780          C  
ATOM   1741  OE1 GLU A 118      50.950  17.583 -60.987  1.00 22.780          O  
ATOM   1742  OE2 GLU A 118      52.063  19.390 -61.078  1.00 22.780          O  
ATOM   1743  H   GLU A 118      50.228  19.700 -55.860  1.00 19.130          H  
ATOM   1744  HA  GLU A 118      48.613  19.575 -57.427  1.00 19.680          H  
ATOM   1745 1HB  GLU A 118      50.175  17.140 -58.412  1.00 27.330          H  
ATOM   1746 2HB  GLU A 118      48.934  17.984 -59.317  1.00 27.330          H  
ATOM   1747 1HG  GLU A 118      50.331  20.055 -59.224  1.00 27.330          H  
ATOM   1748 2HG  GLU A 118      51.596  19.119 -58.438  1.00 27.330          H  
ATOM   1749  N   GLU A 119      47.451  17.752 -55.589  1.00 15.860          N  
ATOM   1750  CA  GLU A 119      46.365  16.898 -55.116  1.00 15.830          C  
ATOM   1751  C   GLU A 119      45.057  17.681 -55.012  1.00 15.440          C  
ATOM   1752  O   GLU A 119      45.018  18.878 -55.297  1.00 15.200          O  
ATOM   1753  CB  GLU A 119      46.728  16.254 -53.774  1.00 22.170          C  
ATOM   1754  CG  GLU A 119      47.944  15.334 -53.835  1.00 22.170          C  
ATOM   1755  CD  GLU A 119      48.284  14.633 -52.526  1.00 22.170          C  
ATOM   1756  OE1 GLU A 119      47.517  14.714 -51.586  1.00 22.170          O  
ATOM   1757  OE2 GLU A 119      49.332  14.032 -52.469  1.00 22.170          O  
ATOM   1758  H   GLU A 119      47.849  18.441 -54.942  1.00 19.030          H  
ATOM   1759  HA  GLU A 119      46.217  16.096 -55.840  1.00 19.000          H  
ATOM   1760 1HB  GLU A 119      46.943  17.033 -53.055  1.00 26.610          H  
ATOM   1761 2HB  GLU A 119      45.890  15.677 -53.405  1.00 26.610          H  
ATOM   1762 1HG  GLU A 119      47.767  14.581 -54.601  1.00 26.610          H  
ATOM   1763 2HG  GLU A 119      48.790  15.918 -54.154  1.00 26.610          H  
ATOM   1764  N   GLY A 120      43.969  16.994 -54.633  1.00 15.480          N  
ATOM   1765  CA  GLY A 120      42.662  17.651 -54.515  1.00 15.290          C  
ATOM   1766  C   GLY A 120      42.014  17.845 -55.892  1.00 15.220          C  
ATOM   1767  O   GLY A 120      41.215  18.762 -56.103  1.00 15.330          O  
ATOM   1768  H   GLY A 120      44.052  16.012 -54.416  1.00 18.580          H  
ATOM   1769 1HA  GLY A 120      42.010  17.049 -53.883  1.00 18.350          H  
ATOM   1770 2HA  GLY A 120      42.784  18.616 -54.020  1.00 18.350          H  
ATOM   1771  N   ASP A 121      42.400  16.994 -56.840  1.00 15.180          N  
ATOM   1772  CA  ASP A 121      41.946  17.045 -58.219  1.00 15.470          C  
ATOM   1773  C   ASP A 121      40.606  16.360 -58.497  1.00 15.430          C  
ATOM   1774  O   ASP A 121      39.941  15.850 -57.588  1.00 15.400          O  
ATOM   1775  CB  ASP A 121      43.070  16.455 -59.078  1.00 21.540          C  
ATOM   1776  CG  ASP A 121      43.348  14.953 -58.785  1.00 21.540          C  
ATOM   1777  OD1 ASP A 121      42.505  14.276 -58.185  1.00 21.540          O  
ATOM   1778  OD2 ASP A 121      44.424  14.519 -59.110  1.00 21.540          O  
ATOM   1779  H   ASP A 121      43.026  16.238 -56.595  1.00 18.220          H  
ATOM   1780  HA  ASP A 121      41.839  18.097 -58.488  1.00 18.560          H  
ATOM   1781 1HB  ASP A 121      42.843  16.575 -60.132  1.00 25.850          H  
ATOM   1782 2HB  ASP A 121      43.994  17.013 -58.883  1.00 25.850          H  
ATOM   1783  N   LYS A 122      40.205  16.360 -59.778  1.00 15.600          N  
ATOM   1784  CA  LYS A 122      38.916  15.811 -60.192  1.00 15.820          C  
ATOM   1785  C   LYS A 122      38.731  14.331 -59.891  1.00 15.760          C  
ATOM   1786  O   LYS A 122      37.629  13.908 -59.529  1.00 15.810          O  
ATOM   1787  CB  LYS A 122      38.687  16.067 -61.679  1.00 22.060          C  
ATOM   1788  CG  LYS A 122      38.419  17.533 -62.021  1.00 22.060          C  
ATOM   1789  CD  LYS A 122      38.213  17.736 -63.522  1.00 22.060          C  
ATOM   1790  CE  LYS A 122      37.947  19.205 -63.856  1.00 22.060          C  
ATOM   1791  NZ  LYS A 122      37.779  19.423 -65.323  1.00 22.060          N  
ATOM   1792  H   LYS A 122      40.803  16.779 -60.474  1.00 18.720          H  
ATOM   1793  HA  LYS A 122      38.144  16.345 -59.643  1.00 18.980          H  
ATOM   1794 1HB  LYS A 122      39.560  15.738 -62.243  1.00 26.470          H  
ATOM   1795 2HB  LYS A 122      37.837  15.477 -62.022  1.00 26.470          H  
ATOM   1796 1HG  LYS A 122      37.523  17.862 -61.492  1.00 26.470          H  
ATOM   1797 2HG  LYS A 122      39.256  18.143 -61.687  1.00 26.470          H  
ATOM   1798 1HD  LYS A 122      39.102  17.405 -64.061  1.00 26.470          H  
ATOM   1799 2HD  LYS A 122      37.364  17.140 -63.856  1.00 26.470          H  
ATOM   1800 1HE  LYS A 122      37.041  19.527 -63.346  1.00 26.470          H  
ATOM   1801 2HE  LYS A 122      38.784  19.808 -63.505  1.00 26.470          H  
ATOM   1802 1HZ  LYS A 122      37.606  20.403 -65.500  1.00 26.470          H  
ATOM   1803 2HZ  LYS A 122      38.620  19.138 -65.807  1.00 26.470          H  
ATOM   1804 3HZ  LYS A 122      36.998  18.878 -65.660  1.00 26.470          H  
ATOM   1805  N   ASP A 123      39.789  13.535 -60.031  1.00 15.800          N  
ATOM   1806  CA  ASP A 123      39.650  12.112 -59.774  1.00 15.930          C  
ATOM   1807  C   ASP A 123      39.418  11.857 -58.296  1.00 15.630          C  
ATOM   1808  O   ASP A 123      38.591  11.006 -57.935  1.00 15.650          O  
ATOM   1809  CB  ASP A 123      40.876  11.343 -60.254  1.00 22.250          C  
ATOM   1810  CG  ASP A 123      40.996  11.237 -61.790  1.00 22.250          C  
ATOM   1811  OD1 ASP A 123      40.028  11.461 -62.506  1.00 22.250          O  
ATOM   1812  OD2 ASP A 123      42.067  10.917 -62.231  1.00 22.250          O  
ATOM   1813  H   ASP A 123      40.675  13.921 -60.331  1.00 18.960          H  
ATOM   1814  HA  ASP A 123      38.782  11.753 -60.311  1.00 19.120          H  
ATOM   1815 1HB  ASP A 123      41.776  11.838 -59.869  1.00 26.700          H  
ATOM   1816 2HB  ASP A 123      40.857  10.338 -59.835  1.00 26.700          H  
ATOM   1817  N   ARG A 124      40.110  12.611 -57.429  1.00 15.510          N  
ATOM   1818  CA  ARG A 124      39.883  12.409 -56.011  1.00 15.370          C  
ATOM   1819  C   ARG A 124      38.480  12.875 -55.633  1.00 15.260          C  
ATOM   1820  O   ARG A 124      37.834  12.255 -54.779  1.00 15.710          O  
ATOM   1821  CB  ARG A 124      40.912  13.110 -55.136  1.00 21.570          C  
ATOM   1822  CG  ARG A 124      40.759  12.815 -53.601  1.00 21.570          C  
ATOM   1823  CD  ARG A 124      40.948  11.339 -53.311  1.00 21.570          C  
ATOM   1824  NE  ARG A 124      40.865  10.999 -51.904  1.00 21.570          N  
ATOM   1825  CZ  ARG A 124      40.820   9.729 -51.435  1.00 21.570          C  
ATOM   1826  NH1 ARG A 124      40.860   8.701 -52.268  1.00 21.570          N  
ATOM   1827  NH2 ARG A 124      40.738   9.510 -50.139  1.00 21.570          N  
ATOM   1828  H   ARG A 124      40.836  13.271 -57.764  1.00 18.610          H  
ATOM   1829  HA  ARG A 124      39.952  11.343 -55.835  1.00 18.440          H  
ATOM   1830 1HB  ARG A 124      41.913  12.814 -55.446  1.00 25.890          H  
ATOM   1831 2HB  ARG A 124      40.833  14.192 -55.287  1.00 25.890          H  
ATOM   1832 1HG  ARG A 124      41.518  13.369 -53.050  1.00 25.890          H  
ATOM   1833 2HG  ARG A 124      39.770  13.114 -53.251  1.00 25.890          H  
ATOM   1834 1HD  ARG A 124      40.165  10.779 -53.798  1.00 25.890          H  
ATOM   1835 2HD  ARG A 124      41.918  11.019 -53.687  1.00 25.890          H  
ATOM   1836  HE  ARG A 124      40.834  11.748 -51.222  1.00 25.890          H  
ATOM   1837 1HH1 ARG A 124      40.925   8.851 -53.262  1.00 25.890          H  
ATOM   1838 2HH1 ARG A 124      40.826   7.758 -51.906  1.00 25.890          H  
ATOM   1839 1HH2 ARG A 124      40.688  10.295 -49.472  1.00 25.890          H  
ATOM   1840 2HH2 ARG A 124      40.704   8.574 -49.772  1.00 25.890          H  
ATOM   1841  N   LYS A 125      38.012  13.978 -56.238  1.00 14.760          N  
ATOM   1842  CA  LYS A 125      36.678  14.478 -55.944  1.00 14.770          C  
ATOM   1843  C   LYS A 125      35.647  13.426 -56.302  1.00 15.210          C  
ATOM   1844  O   LYS A 125      34.721  13.191 -55.526  1.00 15.430          O  
ATOM   1845  CB  LYS A 125      36.370  15.751 -56.735  1.00 20.670          C  
ATOM   1846  CG  LYS A 125      37.112  17.000 -56.297  1.00 20.670          C  
ATOM   1847  CD  LYS A 125      36.779  18.179 -57.229  1.00 20.670          C  
ATOM   1848  CE  LYS A 125      37.602  19.425 -56.905  1.00 20.670          C  
ATOM   1849  NZ  LYS A 125      37.239  20.005 -55.604  1.00 20.670          N  
ATOM   1850  H   LYS A 125      38.619  14.482 -56.894  1.00 17.710          H  
ATOM   1851  HA  LYS A 125      36.605  14.683 -54.876  1.00 17.720          H  
ATOM   1852 1HB  LYS A 125      36.604  15.581 -57.782  1.00 24.810          H  
ATOM   1853 2HB  LYS A 125      35.303  15.960 -56.674  1.00 24.810          H  
ATOM   1854 1HG  LYS A 125      36.804  17.251 -55.284  1.00 24.810          H  
ATOM   1855 2HG  LYS A 125      38.177  16.826 -56.291  1.00 24.810          H  
ATOM   1856 1HD  LYS A 125      36.978  17.897 -58.259  1.00 24.810          H  
ATOM   1857 2HD  LYS A 125      35.722  18.426 -57.137  1.00 24.810          H  
ATOM   1858 1HE  LYS A 125      38.659  19.155 -56.888  1.00 24.810          H  
ATOM   1859 2HE  LYS A 125      37.440  20.170 -57.680  1.00 24.810          H  
ATOM   1860 1HZ  LYS A 125      37.799  20.822 -55.412  1.00 24.810          H  
ATOM   1861 2HZ  LYS A 125      36.253  20.276 -55.588  1.00 24.810          H  
ATOM   1862 3HZ  LYS A 125      37.394  19.328 -54.870  1.00 24.810          H  
ATOM   1863  N   ARG A 126      35.815  12.771 -57.460  1.00 15.470          N  
ATOM   1864  CA  ARG A 126      34.891  11.730 -57.879  1.00 16.050          C  
ATOM   1865  C   ARG A 126      34.827  10.624 -56.844  1.00 15.820          C  
ATOM   1866  O   ARG A 126      33.733  10.161 -56.500  1.00 15.910          O  
ATOM   1867  CB  ARG A 126      35.304  11.129 -59.209  1.00 22.240          C  
ATOM   1868  CG  ARG A 126      34.311  10.108 -59.793  1.00 22.240          C  
ATOM   1869  CD  ARG A 126      34.771   9.545 -61.098  1.00 22.240          C  
ATOM   1870  NE  ARG A 126      34.939  10.579 -62.140  1.00 22.240          N  
ATOM   1871  CZ  ARG A 126      36.131  11.044 -62.621  1.00 22.240          C  
ATOM   1872  NH1 ARG A 126      37.274  10.590 -62.152  1.00 22.240          N  
ATOM   1873  NH2 ARG A 126      36.141  11.968 -63.566  1.00 22.240          N  
ATOM   1874  H   ARG A 126      36.579  13.046 -58.086  1.00 18.560          H  
ATOM   1875  HA  ARG A 126      33.901  12.170 -57.986  1.00 19.260          H  
ATOM   1876 1HB  ARG A 126      35.436  11.936 -59.925  1.00 26.690          H  
ATOM   1877 2HB  ARG A 126      36.269  10.635 -59.101  1.00 26.690          H  
ATOM   1878 1HG  ARG A 126      34.197   9.277 -59.099  1.00 26.690          H  
ATOM   1879 2HG  ARG A 126      33.344  10.587 -59.945  1.00 26.690          H  
ATOM   1880 1HD  ARG A 126      35.706   9.019 -60.955  1.00 26.690          H  
ATOM   1881 2HD  ARG A 126      34.019   8.838 -61.450  1.00 26.690          H  
ATOM   1882  HE  ARG A 126      34.093  10.967 -62.542  1.00 26.690          H  
ATOM   1883 1HH1 ARG A 126      37.288   9.903 -61.423  1.00 26.690          H  
ATOM   1884 2HH1 ARG A 126      38.176  10.959 -62.509  1.00 26.690          H  
ATOM   1885 1HH2 ARG A 126      35.273  12.328 -63.931  1.00 26.690          H  
ATOM   1886 2HH2 ARG A 126      37.024  12.315 -63.919  1.00 26.690          H  
ATOM   1887  N   ALA A 127      35.995  10.176 -56.363  1.00 15.690          N  
ATOM   1888  CA  ALA A 127      36.045   9.118 -55.365  1.00 15.630          C  
ATOM   1889  C   ALA A 127      35.302   9.510 -54.091  1.00 15.460          C  
ATOM   1890  O   ALA A 127      34.557   8.702 -53.519  1.00 15.570          O  
ATOM   1891  CB  ALA A 127      37.489   8.793 -55.030  1.00 21.910          C  
ATOM   1892  H   ALA A 127      36.872  10.566 -56.735  1.00 18.830          H  
ATOM   1893  HA  ALA A 127      35.558   8.236 -55.787  1.00 18.760          H  
ATOM   1894 1HB  ALA A 127      37.524   7.985 -54.303  1.00 26.290          H  
ATOM   1895 2HB  ALA A 127      38.012   8.496 -55.939  1.00 26.290          H  
ATOM   1896 3HB  ALA A 127      37.965   9.679 -54.613  1.00 26.290          H  
ATOM   1897  N   ARG A 128      35.475  10.766 -53.661  1.00 15.350          N  
ATOM   1898  CA  ARG A 128      34.785  11.235 -52.469  1.00 15.360          C  
ATOM   1899  C   ARG A 128      33.280  11.317 -52.689  1.00 15.280          C  
ATOM   1900  O   ARG A 128      32.506  10.909 -51.819  1.00 15.440          O  
ATOM   1901  CB  ARG A 128      35.328  12.561 -52.029  1.00 21.500          C  
ATOM   1902  CG  ARG A 128      36.732  12.484 -51.447  1.00 21.500          C  
ATOM   1903  CD  ARG A 128      37.179  13.799 -51.043  1.00 21.500          C  
ATOM   1904  NE  ARG A 128      36.319  14.310 -49.987  1.00 21.500          N  
ATOM   1905  CZ  ARG A 128      36.088  15.622 -49.754  1.00 21.500          C  
ATOM   1906  NH1 ARG A 128      36.678  16.549 -50.488  1.00 21.500          N  
ATOM   1907  NH2 ARG A 128      35.260  16.000 -48.806  1.00 21.500          N  
ATOM   1908  H   ARG A 128      36.147  11.374 -54.145  1.00 18.420          H  
ATOM   1909  HA  ARG A 128      34.978  10.526 -51.666  1.00 18.430          H  
ATOM   1910 1HB  ARG A 128      35.344  13.249 -52.872  1.00 25.800          H  
ATOM   1911 2HB  ARG A 128      34.669  12.973 -51.274  1.00 25.800          H  
ATOM   1912 1HG  ARG A 128      36.730  11.833 -50.572  1.00 25.800          H  
ATOM   1913 2HG  ARG A 128      37.421  12.091 -52.194  1.00 25.800          H  
ATOM   1914 1HD  ARG A 128      38.201  13.744 -50.665  1.00 25.800          H  
ATOM   1915 2HD  ARG A 128      37.133  14.463 -51.901  1.00 25.800          H  
ATOM   1916  HE  ARG A 128      35.867  13.597 -49.366  1.00 25.800          H  
ATOM   1917 1HH1 ARG A 128      37.314  16.295 -51.225  1.00 25.800          H  
ATOM   1918 2HH1 ARG A 128      36.494  17.526 -50.291  1.00 25.800          H  
ATOM   1919 1HH2 ARG A 128      34.770  15.316 -48.243  1.00 25.800          H  
ATOM   1920 2HH2 ARG A 128      35.081  16.992 -48.657  1.00 25.800          H  
ATOM   1921  N   VAL A 129      32.850  11.794 -53.856  1.00 15.210          N  
ATOM   1922  CA  VAL A 129      31.427  11.879 -54.144  1.00 15.320          C  
ATOM   1923  C   VAL A 129      30.811  10.507 -54.117  1.00 15.360          C  
ATOM   1924  O   VAL A 129      29.730  10.328 -53.558  1.00 15.390          O  
ATOM   1925  CB  VAL A 129      31.143  12.562 -55.491  1.00 21.400          C  
ATOM   1926  CG1 VAL A 129      29.644  12.420 -55.864  1.00 21.400          C  
ATOM   1927  CG2 VAL A 129      31.499  14.038 -55.377  1.00 21.400          C  
ATOM   1928  H   VAL A 129      33.535  12.143 -54.537  1.00 18.250          H  
ATOM   1929  HA  VAL A 129      30.958  12.478 -53.364  1.00 18.380          H  
ATOM   1930  HB  VAL A 129      31.744  12.090 -56.270  1.00 25.680          H  
ATOM   1931 1HG1 VAL A 129      29.461  12.913 -56.816  1.00 25.680          H  
ATOM   1932 2HG1 VAL A 129      29.375  11.369 -55.959  1.00 25.680          H  
ATOM   1933 3HG1 VAL A 129      29.027  12.880 -55.092  1.00 25.680          H  
ATOM   1934 1HG2 VAL A 129      31.312  14.533 -56.328  1.00 25.680          H  
ATOM   1935 2HG2 VAL A 129      30.889  14.497 -54.600  1.00 25.680          H  
ATOM   1936 3HG2 VAL A 129      32.542  14.146 -55.118  1.00 25.680          H  
ATOM   1937  N   CYS A 130      31.489   9.540 -54.737  1.00 15.500          N  
ATOM   1938  CA  CYS A 130      30.986   8.186 -54.776  1.00 15.660          C  
ATOM   1939  C   CYS A 130      30.875   7.649 -53.351  1.00 15.370          C  
ATOM   1940  O   CYS A 130      29.878   7.008 -53.004  1.00 15.360          O  
ATOM   1941  CB  CYS A 130      31.941   7.309 -55.579  1.00 21.860          C  
ATOM   1942  SG  CYS A 130      31.989   7.712 -57.344  1.00 21.860          S  
ATOM   1943  H   CYS A 130      32.366   9.768 -55.208  1.00 18.600          H  
ATOM   1944  HA  CYS A 130      30.002   8.185 -55.244  1.00 18.790          H  
ATOM   1945 1HB  CYS A 130      32.951   7.412 -55.182  1.00 26.230          H  
ATOM   1946 2HB  CYS A 130      31.648   6.268 -55.475  1.00 26.230          H  
ATOM   1947  HG  CYS A 130      32.683   8.870 -57.177  1.00 26.230          H  
ATOM   1948  N   SER A 131      31.878   7.949 -52.511  1.00 15.260          N  
ATOM   1949  CA  SER A 131      31.874   7.506 -51.126  1.00 15.090          C  
ATOM   1950  C   SER A 131      30.702   8.115 -50.359  1.00 14.650          C  
ATOM   1951  O   SER A 131      30.026   7.400 -49.614  1.00 14.670          O  
ATOM   1952  CB  SER A 131      33.181   7.885 -50.448  1.00 21.190          C  
ATOM   1953  OG  SER A 131      34.270   7.205 -51.028  1.00 21.190          O  
ATOM   1954  H   SER A 131      32.702   8.439 -52.865  1.00 18.310          H  
ATOM   1955  HA  SER A 131      31.773   6.422 -51.111  1.00 18.110          H  
ATOM   1956 1HB  SER A 131      33.339   8.955 -50.509  1.00 25.430          H  
ATOM   1957 2HB  SER A 131      33.115   7.631 -49.395  1.00 25.430          H  
ATOM   1958  HG  SER A 131      34.426   7.639 -51.894  1.00 25.430          H  
ATOM   1959  N   TYR A 132      30.420   9.412 -50.568  1.00 14.430          N  
ATOM   1960  CA  TYR A 132      29.308  10.060 -49.879  1.00 14.210          C  
ATOM   1961  C   TYR A 132      27.985   9.472 -50.319  1.00 14.080          C  
ATOM   1962  O   TYR A 132      27.095   9.259 -49.491  1.00 13.960          O  
ATOM   1963  CB  TYR A 132      29.283  11.579 -50.122  1.00 19.980          C  
ATOM   1964  CG  TYR A 132      30.409  12.313 -49.452  1.00 19.980          C  
ATOM   1965  CD1 TYR A 132      31.250  13.146 -50.194  1.00 19.980          C  
ATOM   1966  CD2 TYR A 132      30.640  12.126 -48.103  1.00 19.980          C  
ATOM   1967  CE1 TYR A 132      32.310  13.767 -49.590  1.00 19.980          C  
ATOM   1968  CE2 TYR A 132      31.692  12.737 -47.515  1.00 19.980          C  
ATOM   1969  CZ  TYR A 132      32.531  13.553 -48.244  1.00 19.980          C  
ATOM   1970  OH  TYR A 132      33.627  14.089 -47.622  1.00 19.980          O  
ATOM   1971  H   TYR A 132      31.047   9.962 -51.164  1.00 17.320          H  
ATOM   1972  HA  TYR A 132      29.407   9.864 -48.817  1.00 17.050          H  
ATOM   1973 1HB  TYR A 132      29.343  11.769 -51.197  1.00 23.980          H  
ATOM   1974 2HB  TYR A 132      28.341  11.992 -49.764  1.00 23.980          H  
ATOM   1975  HD1 TYR A 132      31.076  13.290 -51.254  1.00 23.980          H  
ATOM   1976  HD2 TYR A 132      30.003  11.478 -47.503  1.00 23.980          H  
ATOM   1977  HE1 TYR A 132      32.979  14.400 -50.168  1.00 23.980          H  
ATOM   1978  HE2 TYR A 132      31.890  12.569 -46.454  1.00 23.980          H  
ATOM   1979  HH  TYR A 132      33.861  13.482 -46.883  1.00 23.980          H  
ATOM   1980  N   GLN A 133      27.853   9.186 -51.614  1.00 14.260          N  
ATOM   1981  CA  GLN A 133      26.618   8.618 -52.111  1.00 14.340          C  
ATOM   1982  C   GLN A 133      26.381   7.235 -51.501  1.00 14.000          C  
ATOM   1983  O   GLN A 133      25.259   6.957 -51.084  1.00 14.070          O  
ATOM   1984  CB  GLN A 133      26.658   8.551 -53.636  1.00 20.040          C  
ATOM   1985  CG  GLN A 133      26.606   9.894 -54.331  1.00 20.040          C  
ATOM   1986  CD  GLN A 133      26.858   9.753 -55.806  1.00 20.040          C  
ATOM   1987  OE1 GLN A 133      27.331   8.703 -56.251  1.00 20.040          O  
ATOM   1988  NE2 GLN A 133      26.548  10.789 -56.573  1.00 20.040          N  
ATOM   1989  H   GLN A 133      28.610   9.422 -52.265  1.00 17.110          H  
ATOM   1990  HA  GLN A 133      25.795   9.261 -51.814  1.00 17.210          H  
ATOM   1991 1HB  GLN A 133      27.553   8.017 -53.957  1.00 24.050          H  
ATOM   1992 2HB  GLN A 133      25.800   8.015 -53.990  1.00 24.050          H  
ATOM   1993 1HG  GLN A 133      25.611  10.313 -54.196  1.00 24.050          H  
ATOM   1994 2HG  GLN A 133      27.343  10.562 -53.908  1.00 24.050          H  
ATOM   1995 1HE2 GLN A 133      26.699  10.742 -57.562  1.00 24.050          H  
ATOM   1996 2HE2 GLN A 133      26.167  11.621 -56.168  1.00 24.050          H  
ATOM   1997  N   SER A 134      27.443   6.411 -51.369  1.00 13.780          N  
ATOM   1998  CA  SER A 134      27.340   5.084 -50.744  1.00 13.600          C  
ATOM   1999  C   SER A 134      27.122   5.147 -49.227  1.00 13.070          C  
ATOM   2000  O   SER A 134      26.495   4.244 -48.649  1.00 12.810          O  
ATOM   2001  CB  SER A 134      28.574   4.240 -51.040  1.00 19.110          C  
ATOM   2002  OG  SER A 134      28.652   3.869 -52.398  1.00 19.110          O  
ATOM   2003  H   SER A 134      28.342   6.690 -51.779  1.00 16.540          H  
ATOM   2004  HA  SER A 134      26.481   4.587 -51.174  1.00 16.320          H  
ATOM   2005 1HB  SER A 134      29.462   4.816 -50.771  1.00 22.930          H  
ATOM   2006 2HB  SER A 134      28.562   3.351 -50.420  1.00 22.930          H  
ATOM   2007  HG  SER A 134      29.532   3.500 -52.518  1.00 22.930          H  
ATOM   2008  N   GLU A 135      27.696   6.167 -48.584  1.00 13.090          N  
ATOM   2009  CA  GLU A 135      27.546   6.417 -47.156  1.00 12.810          C  
ATOM   2010  C   GLU A 135      26.103   6.759 -46.797  1.00 12.570          C  
ATOM   2011  O   GLU A 135      25.578   6.306 -45.780  1.00 12.720          O  
ATOM   2012  CB  GLU A 135      28.480   7.556 -46.710  1.00 18.050          C  
ATOM   2013  CG  GLU A 135      28.453   7.876 -45.223  1.00 18.050          C  
ATOM   2014  CD  GLU A 135      29.449   8.946 -44.812  1.00 18.050          C  
ATOM   2015  OE1 GLU A 135      29.105  10.101 -44.915  1.00 18.050          O  
ATOM   2016  OE2 GLU A 135      30.556   8.621 -44.383  1.00 18.050          O  
ATOM   2017  H   GLU A 135      28.291   6.797 -49.125  1.00 15.710          H  
ATOM   2018  HA  GLU A 135      27.813   5.519 -46.624  1.00 15.370          H  
ATOM   2019 1HB  GLU A 135      29.506   7.314 -46.989  1.00 21.660          H  
ATOM   2020 2HB  GLU A 135      28.207   8.463 -47.237  1.00 21.660          H  
ATOM   2021 1HG  GLU A 135      27.455   8.239 -44.978  1.00 21.660          H  
ATOM   2022 2HG  GLU A 135      28.612   6.972 -44.647  1.00 21.660          H  
ATOM   2023  N   ARG A 136      25.481   7.592 -47.622  1.00 12.380          N  
ATOM   2024  CA  ARG A 136      24.123   8.057 -47.406  1.00 12.360          C  
ATOM   2025  C   ARG A 136      23.027   7.081 -47.864  1.00 12.260          C  
ATOM   2026  O   ARG A 136      23.152   6.331 -48.830  1.00 12.380          O  
ATOM   2027  CB  ARG A 136      23.967   9.409 -48.083  1.00 17.310          C  
ATOM   2028  CG  ARG A 136      24.835  10.487 -47.435  1.00 17.310          C  
ATOM   2029  CD  ARG A 136      24.827  11.783 -48.144  1.00 17.310          C  
ATOM   2030  NE  ARG A 136      25.731  12.707 -47.474  1.00 17.310          N  
ATOM   2031  CZ  ARG A 136      26.037  13.956 -47.871  1.00 17.310          C  
ATOM   2032  NH1 ARG A 136      25.518  14.462 -48.967  1.00 17.310          N  
ATOM   2033  NH2 ARG A 136      26.864  14.672 -47.138  1.00 17.310          N  
ATOM   2034  H   ARG A 136      26.013   7.970 -48.413  1.00 14.860          H  
ATOM   2035  HA  ARG A 136      24.000   8.212 -46.334  1.00 14.830          H  
ATOM   2036 1HB  ARG A 136      24.264   9.324 -49.133  1.00 20.770          H  
ATOM   2037 2HB  ARG A 136      22.928   9.733 -48.049  1.00 20.770          H  
ATOM   2038 1HG  ARG A 136      24.480  10.661 -46.418  1.00 20.770          H  
ATOM   2039 2HG  ARG A 136      25.869  10.140 -47.392  1.00 20.770          H  
ATOM   2040 1HD  ARG A 136      25.171  11.638 -49.170  1.00 20.770          H  
ATOM   2041 2HD  ARG A 136      23.822  12.209 -48.136  1.00 20.770          H  
ATOM   2042  HE  ARG A 136      26.164  12.375 -46.624  1.00 20.770          H  
ATOM   2043 1HH1 ARG A 136      24.885  13.914 -49.527  1.00 20.770          H  
ATOM   2044 2HH1 ARG A 136      25.755  15.404 -49.254  1.00 20.770          H  
ATOM   2045 1HH2 ARG A 136      27.263  14.280 -46.300  1.00 20.770          H  
ATOM   2046 2HH2 ARG A 136      27.082  15.641 -47.398  1.00 20.770          H  
ATOM   2047  N   SER A 137      21.877   7.195 -47.214  1.00 12.230          N  
ATOM   2048  CA  SER A 137      20.683   6.397 -47.485  1.00 12.330          C  
ATOM   2049  C   SER A 137      19.941   6.844 -48.731  1.00 12.110          C  
ATOM   2050  O   SER A 137      18.950   6.238 -49.131  1.00 12.230          O  
ATOM   2051  CB  SER A 137      19.755   6.471 -46.301  1.00 17.220          C  
ATOM   2052  OG  SER A 137      19.301   7.787 -46.122  1.00 17.220          O  
ATOM   2053  H   SER A 137      21.827   7.849 -46.444  1.00 14.680          H  
ATOM   2054  HA  SER A 137      20.990   5.362 -47.620  1.00 14.800          H  
ATOM   2055 1HB  SER A 137      18.909   5.803 -46.450  1.00 20.670          H  
ATOM   2056 2HB  SER A 137      20.284   6.137 -45.409  1.00 20.670          H  
ATOM   2057  HG  SER A 137      18.594   7.924 -46.777  1.00 20.670          H  
ATOM   2058  N   ASN A 138      20.405   7.931 -49.325  1.00 11.980          N  
ATOM   2059  CA  ASN A 138      19.787   8.517 -50.496  1.00 11.940          C  
ATOM   2060  C   ASN A 138      20.127   7.761 -51.791  1.00 11.640          C  
ATOM   2061  O   ASN A 138      19.530   8.025 -52.836  1.00 11.750          O  
ATOM   2062  CB  ASN A 138      20.222   9.965 -50.602  1.00 16.730          C  
ATOM   2063  CG  ASN A 138      19.664  10.820 -49.478  1.00 16.730          C  
ATOM   2064  OD1 ASN A 138      18.640  10.495 -48.865  1.00 16.730          O  
ATOM   2065  ND2 ASN A 138      20.327  11.913 -49.195  1.00 16.730          N  
ATOM   2066  H   ASN A 138      21.225   8.360 -48.931  1.00 14.380          H  
ATOM   2067  HA  ASN A 138      18.704   8.475 -50.372  1.00 14.330          H  
ATOM   2068 1HB  ASN A 138      21.312  10.016 -50.579  1.00 20.080          H  
ATOM   2069 2HB  ASN A 138      19.893  10.376 -51.556  1.00 20.080          H  
ATOM   2070 1HD2 ASN A 138      19.998  12.518 -48.466  1.00 20.080          H  
ATOM   2071 2HD2 ASN A 138      21.150  12.152 -49.706  1.00 20.080          H  
ATOM   2072  N   LEU A 139      21.081   6.827 -51.735  1.00 11.450          N  
ATOM   2073  CA  LEU A 139      21.446   6.062 -52.928  1.00 11.380          C  
ATOM   2074  C   LEU A 139      20.716   4.715 -52.931  1.00 11.330          C  
ATOM   2075  O   LEU A 139      20.675   4.014 -51.921  1.00 11.110          O  
ATOM   2076  CB  LEU A 139      22.974   5.885 -52.994  1.00 15.960          C  
ATOM   2077  CG  LEU A 139      23.579   5.092 -54.191  1.00 15.960          C  
ATOM   2078  CD1 LEU A 139      23.355   5.835 -55.500  1.00 15.960          C  
ATOM   2079  CD2 LEU A 139      25.067   4.935 -53.964  1.00 15.960          C  
ATOM   2080  H   LEU A 139      21.572   6.657 -50.848  1.00 13.740          H  
ATOM   2081  HA  LEU A 139      21.125   6.623 -53.802  1.00 13.660          H  
ATOM   2082 1HB  LEU A 139      23.425   6.874 -52.998  1.00 19.150          H  
ATOM   2083 2HB  LEU A 139      23.294   5.387 -52.075  1.00 19.150          H  
ATOM   2084  HG  LEU A 139      23.107   4.105 -54.251  1.00 19.150          H  
ATOM   2085 1HD1 LEU A 139      23.798   5.265 -56.318  1.00 19.150          H  
ATOM   2086 2HD1 LEU A 139      22.295   5.956 -55.690  1.00 19.150          H  
ATOM   2087 3HD1 LEU A 139      23.828   6.818 -55.447  1.00 19.150          H  
ATOM   2088 1HD2 LEU A 139      25.508   4.367 -54.782  1.00 19.150          H  
ATOM   2089 2HD2 LEU A 139      25.533   5.883 -53.914  1.00 19.150          H  
ATOM   2090 3HD2 LEU A 139      25.225   4.435 -53.051  1.00 19.150          H  
ATOM   2091  N   SER A 140      20.151   4.326 -54.065  1.00 11.730          N  
ATOM   2092  CA  SER A 140      19.432   3.066 -54.119  1.00 11.940          C  
ATOM   2093  C   SER A 140      20.265   1.890 -53.598  1.00 11.610          C  
ATOM   2094  O   SER A 140      21.440   1.726 -53.950  1.00 11.670          O  
ATOM   2095  CB  SER A 140      19.018   2.786 -55.551  1.00 16.630          C  
ATOM   2096  OG  SER A 140      18.137   3.770 -56.024  1.00 16.630          O  
ATOM   2097  H   SER A 140      20.154   4.920 -54.885  1.00 14.080          H  
ATOM   2098  HA  SER A 140      18.537   3.158 -53.502  1.00 14.330          H  
ATOM   2099 1HB  SER A 140      19.905   2.753 -56.183  1.00 19.960          H  
ATOM   2100 2HB  SER A 140      18.541   1.809 -55.605  1.00 19.960          H  
ATOM   2101  HG  SER A 140      17.913   3.515 -56.924  1.00 19.960          H  
ATOM   2102  N   GLY A 141      19.618   1.048 -52.782  1.00 11.500          N  
ATOM   2103  CA  GLY A 141      20.237  -0.139 -52.189  1.00 11.420          C  
ATOM   2104  C   GLY A 141      20.857   0.121 -50.812  1.00 11.250          C  
ATOM   2105  O   GLY A 141      21.299  -0.810 -50.139  1.00 11.290          O  
ATOM   2106  H   GLY A 141      18.654   1.251 -52.552  1.00 13.800          H  
ATOM   2107 1HA  GLY A 141      19.487  -0.925 -52.102  1.00 13.700          H  
ATOM   2108 2HA  GLY A 141      21.005  -0.514 -52.863  1.00 13.700          H  
ATOM   2109  N   ARG A 142      20.894   1.386 -50.401  1.00 11.300          N  
ATOM   2110  CA  ARG A 142      21.460   1.807 -49.125  1.00 11.400          C  
ATOM   2111  C   ARG A 142      20.366   1.849 -48.049  1.00 11.460          C  
ATOM   2112  O   ARG A 142      19.282   1.289 -48.240  1.00 11.800          O  
ATOM   2113  CB  ARG A 142      22.231   3.098 -49.283  1.00 15.920          C  
ATOM   2114  CG  ARG A 142      23.669   2.893 -49.813  1.00 15.920          C  
ATOM   2115  CD  ARG A 142      23.699   2.273 -51.196  1.00 15.920          C  
ATOM   2116  NE  ARG A 142      25.018   2.194 -51.737  1.00 15.920          N  
ATOM   2117  CZ  ARG A 142      25.339   1.661 -52.947  1.00 15.920          C  
ATOM   2118  NH1 ARG A 142      24.405   1.169 -53.759  1.00 15.920          N  
ATOM   2119  NH2 ARG A 142      26.608   1.648 -53.338  1.00 15.920          N  
ATOM   2120  H   ARG A 142      20.543   2.125 -51.021  1.00 13.560          H  
ATOM   2121  HA  ARG A 142      22.194   1.063 -48.819  1.00 13.680          H  
ATOM   2122 1HB  ARG A 142      21.725   3.789 -49.900  1.00 19.100          H  
ATOM   2123 2HB  ARG A 142      22.337   3.572 -48.346  1.00 19.100          H  
ATOM   2124 1HG  ARG A 142      24.161   3.867 -49.868  1.00 19.100          H  
ATOM   2125 2HG  ARG A 142      24.224   2.247 -49.132  1.00 19.100          H  
ATOM   2126 1HD  ARG A 142      23.349   1.263 -51.142  1.00 19.100          H  
ATOM   2127 2HD  ARG A 142      23.075   2.850 -51.877  1.00 19.100          H  
ATOM   2128  HE  ARG A 142      25.768   2.552 -51.161  1.00 19.100          H  
ATOM   2129 1HH1 ARG A 142      23.394   1.205 -53.521  1.00 19.100          H  
ATOM   2130 2HH1 ARG A 142      24.669   0.790 -54.655  1.00 19.100          H  
ATOM   2131 1HH2 ARG A 142      27.331   2.066 -52.753  1.00 19.100          H  
ATOM   2132 2HH2 ARG A 142      26.857   1.263 -54.237  1.00 19.100          H  
ATOM   2133  N   GLY A 143      20.703   2.278 -46.834  1.00 11.330          N  
ATOM   2134  CA  GLY A 143      19.725   2.242 -45.750  1.00 11.690          C  
ATOM   2135  C   GLY A 143      20.379   2.157 -44.375  1.00 11.390          C  
ATOM   2136  O   GLY A 143      21.586   1.931 -44.237  1.00 11.680          O  
ATOM   2137  H   GLY A 143      21.598   2.739 -46.677  1.00 13.600          H  
ATOM   2138 1HA  GLY A 143      19.104   3.136 -45.800  1.00 14.030          H  
ATOM   2139 2HA  GLY A 143      19.062   1.390 -45.888  1.00 14.030          H  
ATOM   2140  N   HIS A 144      19.570   2.176 -43.327  1.00 11.030          N  
ATOM   2141  CA  HIS A 144      20.063   2.170 -41.950  1.00 10.920          C  
ATOM   2142  C   HIS A 144      20.809   0.896 -41.539  1.00 11.370          C  
ATOM   2143  O   HIS A 144      21.474   0.857 -40.501  1.00 11.380          O  
ATOM   2144  CB  HIS A 144      18.864   2.463 -41.072  1.00 15.330          C  
ATOM   2145  CG  HIS A 144      17.782   1.507 -41.297  1.00 15.330          C  
ATOM   2146  ND1 HIS A 144      17.055   1.488 -42.481  1.00 15.330          N  
ATOM   2147  CD2 HIS A 144      17.248   0.551 -40.511  1.00 15.330          C  
ATOM   2148  CE1 HIS A 144      16.139   0.534 -42.408  1.00 15.330          C  
ATOM   2149  NE2 HIS A 144      16.235  -0.043 -41.224  1.00 15.330          N  
ATOM   2150  H   HIS A 144      18.554   2.251 -43.451  1.00 13.240          H  
ATOM   2151  HA  HIS A 144      20.765   2.997 -41.829  1.00 13.100          H  
ATOM   2152 1HB  HIS A 144      19.150   2.435 -40.020  1.00 18.400          H  
ATOM   2153 2HB  HIS A 144      18.491   3.453 -41.296  1.00 18.400          H  
ATOM   2154  HD2 HIS A 144      17.565   0.299 -39.499  1.00 18.400          H  
ATOM   2155  HE1 HIS A 144      15.421   0.275 -43.187  1.00 18.400          H  
ATOM   2156  HE2 HIS A 144      15.655  -0.801 -40.885  1.00 18.400          H  
ATOM   2157  N   VAL A 145      20.711  -0.127 -42.374  1.00 11.930          N  
ATOM   2158  CA  VAL A 145      21.402  -1.395 -42.202  1.00 12.580          C  
ATOM   2159  C   VAL A 145      22.241  -1.756 -43.433  1.00 13.090          C  
ATOM   2160  O   VAL A 145      22.762  -2.869 -43.517  1.00 13.570          O  
ATOM   2161  CB  VAL A 145      20.395  -2.523 -41.908  1.00 17.350          C  
ATOM   2162  CG1 VAL A 145      19.700  -2.264 -40.593  1.00 17.350          C  
ATOM   2163  CG2 VAL A 145      19.356  -2.583 -43.041  1.00 17.350          C  
ATOM   2164  H   VAL A 145      20.125   0.013 -43.182  1.00 14.320          H  
ATOM   2165  HA  VAL A 145      22.074  -1.305 -41.348  1.00 15.100          H  
ATOM   2166  HB  VAL A 145      20.926  -3.472 -41.834  1.00 20.820          H  
ATOM   2167 1HG1 VAL A 145      18.994  -3.065 -40.387  1.00 20.820          H  
ATOM   2168 2HG1 VAL A 145      20.442  -2.219 -39.797  1.00 20.820          H  
ATOM   2169 3HG1 VAL A 145      19.179  -1.335 -40.645  1.00 20.820          H  
ATOM   2170 1HG2 VAL A 145      18.648  -3.383 -42.836  1.00 20.820          H  
ATOM   2171 2HG2 VAL A 145      18.820  -1.638 -43.105  1.00 20.820          H  
ATOM   2172 3HG2 VAL A 145      19.856  -2.784 -43.986  1.00 20.820          H  
ATOM   2173  N   ASN A 146      22.294  -0.849 -44.419  1.00 13.150          N  
ATOM   2174  CA  ASN A 146      22.978  -1.116 -45.688  1.00 13.820          C  
ATOM   2175  C   ASN A 146      24.115  -0.113 -46.013  1.00 13.910          C  
ATOM   2176  O   ASN A 146      24.980  -0.394 -46.846  1.00 14.120          O  
ATOM   2177  CB  ASN A 146      21.969  -1.095 -46.817  1.00 19.080          C  
ATOM   2178  CG  ASN A 146      20.864  -2.109 -46.745  1.00 19.080          C  
ATOM   2179  OD1 ASN A 146      21.061  -3.281 -46.396  1.00 19.080          O  
ATOM   2180  ND2 ASN A 146      19.657  -1.666 -47.098  1.00 19.080          N  
ATOM   2181  H   ASN A 146      21.889   0.065 -44.252  1.00 15.780          H  
ATOM   2182  HA  ASN A 146      23.428  -2.106 -45.634  1.00 16.580          H  
ATOM   2183 1HB  ASN A 146      21.518  -0.164 -46.796  1.00 22.900          H  
ATOM   2184 2HB  ASN A 146      22.481  -1.193 -47.773  1.00 22.900          H  
ATOM   2185 1HD2 ASN A 146      18.877  -2.289 -47.086  1.00 22.900          H  
ATOM   2186 2HD2 ASN A 146      19.516  -0.694 -47.410  1.00 22.900          H  
ATOM   2187  N   ASN A 147      24.098   1.057 -45.363  1.00 13.950          N  
ATOM   2188  CA  ASN A 147      25.028   2.173 -45.620  1.00 14.200          C  
ATOM   2189  C   ASN A 147      26.510   1.850 -45.425  1.00 14.620          C  
ATOM   2190  O   ASN A 147      26.881   1.076 -44.538  1.00 14.900          O  
ATOM   2191  CB  ASN A 147      24.720   3.341 -44.699  1.00 19.780          C  
ATOM   2192  CG  ASN A 147      23.423   4.060 -44.969  1.00 19.780          C  
ATOM   2193  OD1 ASN A 147      22.856   4.061 -46.072  1.00 19.780          O  
ATOM   2194  ND2 ASN A 147      22.917   4.680 -43.931  1.00 19.780          N  
ATOM   2195  H   ASN A 147      23.347   1.229 -44.704  1.00 16.740          H  
ATOM   2196  HA  ASN A 147      24.906   2.493 -46.656  1.00 17.040          H  
ATOM   2197 1HB  ASN A 147      24.684   2.972 -43.674  1.00 23.740          H  
ATOM   2198 2HB  ASN A 147      25.542   4.054 -44.749  1.00 23.740          H  
ATOM   2199 1HD2 ASN A 147      22.052   5.166 -44.009  1.00 23.740          H  
ATOM   2200 2HD2 ASN A 147      23.396   4.655 -43.054  1.00 23.740          H  
ATOM   2201  N   SER A 148      27.351   2.500 -46.241  1.00 14.830          N  
ATOM   2202  CA  SER A 148      28.813   2.401 -46.167  1.00 15.400          C  
ATOM   2203  C   SER A 148      29.381   3.626 -45.463  1.00 15.630          C  
ATOM   2204  O   SER A 148      28.662   4.296 -44.721  1.00 16.000          O  
ATOM   2205  CB  SER A 148      29.416   2.300 -47.551  1.00 21.330          C  
ATOM   2206  OG  SER A 148      30.787   2.013 -47.475  1.00 21.330          O  
ATOM   2207  H   SER A 148      26.957   3.108 -46.968  1.00 17.800          H  
ATOM   2208  HA  SER A 148      29.078   1.512 -45.593  1.00 18.480          H  
ATOM   2209 1HB  SER A 148      28.902   1.526 -48.119  1.00 25.600          H  
ATOM   2210 2HB  SER A 148      29.269   3.245 -48.071  1.00 25.600          H  
ATOM   2211  HG  SER A 148      31.095   1.938 -48.387  1.00 25.600          H  
ATOM   2212  N   ARG A 149      30.678   3.894 -45.637  1.00 15.600          N  
ATOM   2213  CA  ARG A 149      31.274   5.077 -45.003  1.00 16.010          C  
ATOM   2214  C   ARG A 149      32.493   5.607 -45.752  1.00 15.890          C  
ATOM   2215  O   ARG A 149      33.272   4.837 -46.320  1.00 15.820          O  
ATOM   2216  CB  ARG A 149      31.689   4.790 -43.563  1.00 22.250          C  
ATOM   2217  CG  ARG A 149      32.859   3.818 -43.381  1.00 22.250          C  
ATOM   2218  CD  ARG A 149      33.125   3.555 -41.941  1.00 22.250          C  
ATOM   2219  NE  ARG A 149      34.320   2.734 -41.743  1.00 22.250          N  
ATOM   2220  CZ  ARG A 149      34.697   2.176 -40.569  1.00 22.250          C  
ATOM   2221  NH1 ARG A 149      33.956   2.325 -39.490  1.00 22.250          N  
ATOM   2222  NH2 ARG A 149      35.817   1.473 -40.506  1.00 22.250          N  
ATOM   2223  H   ARG A 149      31.211   3.287 -46.251  1.00 18.720          H  
ATOM   2224  HA  ARG A 149      30.532   5.867 -44.989  1.00 19.210          H  
ATOM   2225 1HB  ARG A 149      31.970   5.729 -43.086  1.00 26.700          H  
ATOM   2226 2HB  ARG A 149      30.835   4.390 -43.016  1.00 26.700          H  
ATOM   2227 1HG  ARG A 149      32.630   2.874 -43.874  1.00 26.700          H  
ATOM   2228 2HG  ARG A 149      33.767   4.244 -43.812  1.00 26.700          H  
ATOM   2229 1HD  ARG A 149      33.273   4.504 -41.425  1.00 26.700          H  
ATOM   2230 2HD  ARG A 149      32.270   3.032 -41.514  1.00 26.700          H  
ATOM   2231  HE  ARG A 149      34.923   2.591 -42.544  1.00 26.700          H  
ATOM   2232 1HH1 ARG A 149      33.104   2.859 -39.528  1.00 26.700          H  
ATOM   2233 2HH1 ARG A 149      34.247   1.907 -38.618  1.00 26.700          H  
ATOM   2234 1HH2 ARG A 149      36.389   1.357 -41.329  1.00 26.700          H  
ATOM   2235 2HH2 ARG A 149      36.104   1.057 -39.632  1.00 26.700          H  
ATOM   2236  N   GLU A 150      32.722   6.920 -45.666  1.00 16.030          N  
ATOM   2237  CA  GLU A 150      33.941   7.482 -46.250  1.00 16.080          C  
ATOM   2238  C   GLU A 150      35.109   7.250 -45.294  1.00 15.600          C  
ATOM   2239  O   GLU A 150      35.126   7.798 -44.187  1.00 15.740          O  
ATOM   2240  CB  GLU A 150      33.813   8.991 -46.509  1.00 22.490          C  
ATOM   2241  CG  GLU A 150      35.037   9.606 -47.223  1.00 22.490          C  
ATOM   2242  CD  GLU A 150      34.963  11.085 -47.406  1.00 22.490          C  
ATOM   2243  OE1 GLU A 150      34.213  11.709 -46.698  1.00 22.490          O  
ATOM   2244  OE2 GLU A 150      35.670  11.603 -48.249  1.00 22.490          O  
ATOM   2245  H   GLU A 150      32.020   7.521 -45.206  1.00 19.240          H  
ATOM   2246  HA  GLU A 150      34.152   6.973 -47.191  1.00 19.300          H  
ATOM   2247 1HB  GLU A 150      32.929   9.184 -47.125  1.00 26.990          H  
ATOM   2248 2HB  GLU A 150      33.670   9.513 -45.564  1.00 26.990          H  
ATOM   2249 1HG  GLU A 150      35.918   9.387 -46.650  1.00 26.990          H  
ATOM   2250 2HG  GLU A 150      35.146   9.134 -48.198  1.00 26.990          H  
ATOM   2251  N   GLY A 151      36.125   6.507 -45.741  1.00 15.180          N  
ATOM   2252  CA  GLY A 151      37.270   6.195 -44.878  1.00 14.850          C  
ATOM   2253  C   GLY A 151      37.975   7.447 -44.354  1.00 14.610          C  
ATOM   2254  O   GLY A 151      38.424   7.475 -43.204  1.00 14.620          O  
ATOM   2255  H   GLY A 151      36.062   6.097 -46.665  1.00 18.220          H  
ATOM   2256 1HA  GLY A 151      36.931   5.588 -44.038  1.00 17.820          H  
ATOM   2257 2HA  GLY A 151      37.982   5.589 -45.438  1.00 17.820          H  
ATOM   2258  N   ASP A 152      38.043   8.491 -45.182  1.00 14.550          N  
ATOM   2259  CA  ASP A 152      38.682   9.734 -44.783  1.00 14.520          C  
ATOM   2260  C   ASP A 152      37.921  10.447 -43.674  1.00 14.230          C  
ATOM   2261  O   ASP A 152      38.520  11.208 -42.908  1.00 14.100          O  
ATOM   2262  CB  ASP A 152      38.863  10.706 -45.957  1.00 20.340          C  
ATOM   2263  CG  ASP A 152      39.950  10.338 -46.970  1.00 20.340          C  
ATOM   2264  OD1 ASP A 152      40.718   9.431 -46.733  1.00 20.340          O  
ATOM   2265  OD2 ASP A 152      40.038  11.019 -47.968  1.00 20.340          O  
ATOM   2266  H   ASP A 152      37.661   8.406 -46.114  1.00 17.460          H  
ATOM   2267  HA  ASP A 152      39.667   9.492 -44.397  1.00 17.420          H  
ATOM   2268 1HB  ASP A 152      37.920  10.789 -46.497  1.00 24.410          H  
ATOM   2269 2HB  ASP A 152      39.087  11.685 -45.572  1.00 24.410          H  
ATOM   2270  N   ARG A 153      36.598  10.244 -43.579  1.00 14.310          N  
ATOM   2271  CA  ARG A 153      35.845  10.923 -42.545  1.00 14.250          C  
ATOM   2272  C   ARG A 153      36.093  10.176 -41.259  1.00 14.240          C  
ATOM   2273  O   ARG A 153      36.340  10.781 -40.219  1.00 14.850          O  
ATOM   2274  CB  ARG A 153      34.364  10.995 -42.850  1.00 19.970          C  
ATOM   2275  CG  ARG A 153      33.564  11.797 -41.817  1.00 19.970          C  
ATOM   2276  CD  ARG A 153      32.127  11.892 -42.173  1.00 19.970          C  
ATOM   2277  NE  ARG A 153      31.479  10.582 -42.178  1.00 19.970          N  
ATOM   2278  CZ  ARG A 153      31.034   9.909 -41.093  1.00 19.970          C  
ATOM   2279  NH1 ARG A 153      31.157  10.399 -39.866  1.00 19.970          N  
ATOM   2280  NH2 ARG A 153      30.475   8.737 -41.306  1.00 19.970          N  
ATOM   2281  H   ARG A 153      36.097   9.597 -44.189  1.00 17.170          H  
ATOM   2282  HA  ARG A 153      36.218  11.938 -42.437  1.00 17.100          H  
ATOM   2283 1HB  ARG A 153      34.216  11.455 -43.829  1.00 23.970          H  
ATOM   2284 2HB  ARG A 153      33.954   9.986 -42.897  1.00 23.970          H  
ATOM   2285 1HG  ARG A 153      33.655  11.329 -40.841  1.00 23.970          H  
ATOM   2286 2HG  ARG A 153      33.970  12.811 -41.768  1.00 23.970          H  
ATOM   2287 1HD  ARG A 153      31.607  12.538 -41.465  1.00 23.970          H  
ATOM   2288 2HD  ARG A 153      32.040  12.316 -43.177  1.00 23.970          H  
ATOM   2289  HE  ARG A 153      31.326  10.115 -43.095  1.00 23.970          H  
ATOM   2290 1HH1 ARG A 153      31.597  11.303 -39.720  1.00 23.970          H  
ATOM   2291 2HH1 ARG A 153      30.818   9.879 -39.069  1.00 23.970          H  
ATOM   2292 1HH2 ARG A 153      30.411   8.412 -42.284  1.00 23.970          H  
ATOM   2293 2HH2 ARG A 153      30.123   8.181 -40.544  1.00 23.970          H  
ATOM   2294  N   PHE A 154      36.072   8.850 -41.343  1.00 13.720          N  
ATOM   2295  CA  PHE A 154      36.303   7.981 -40.194  1.00 13.830          C  
ATOM   2296  C   PHE A 154      37.620   8.365 -39.515  1.00 14.150          C  
ATOM   2297  O   PHE A 154      37.704   8.496 -38.291  1.00 14.450          O  
ATOM   2298  CB  PHE A 154      36.315   6.516 -40.632  1.00 19.320          C  
ATOM   2299  CG  PHE A 154      36.595   5.558 -39.534  1.00 19.320          C  
ATOM   2300  CD1 PHE A 154      35.614   5.226 -38.619  1.00 19.320          C  
ATOM   2301  CD2 PHE A 154      37.846   4.976 -39.411  1.00 19.320          C  
ATOM   2302  CE1 PHE A 154      35.878   4.339 -37.599  1.00 19.320          C  
ATOM   2303  CE2 PHE A 154      38.111   4.089 -38.398  1.00 19.320          C  
ATOM   2304  CZ  PHE A 154      37.125   3.769 -37.489  1.00 19.320          C  
ATOM   2305  H   PHE A 154      35.858   8.429 -42.254  1.00 16.460          H  
ATOM   2306  HA  PHE A 154      35.493   8.125 -39.481  1.00 16.600          H  
ATOM   2307 1HB  PHE A 154      35.356   6.262 -41.081  1.00 23.180          H  
ATOM   2308 2HB  PHE A 154      37.072   6.377 -41.396  1.00 23.180          H  
ATOM   2309  HD1 PHE A 154      34.626   5.677 -38.705  1.00 23.180          H  
ATOM   2310  HD2 PHE A 154      38.627   5.231 -40.127  1.00 23.180          H  
ATOM   2311  HE1 PHE A 154      35.099   4.089 -36.880  1.00 23.180          H  
ATOM   2312  HE2 PHE A 154      39.101   3.639 -38.310  1.00 23.180          H  
ATOM   2313  HZ  PHE A 154      37.336   3.069 -36.682  1.00 23.180          H  
ATOM   2314  N   MET A 155      38.649   8.571 -40.338  1.00 14.240          N  
ATOM   2315  CA  MET A 155      39.992   8.938 -39.904  1.00 14.700          C  
ATOM   2316  C   MET A 155      40.175  10.441 -39.600  1.00 15.090          C  
ATOM   2317  O   MET A 155      41.290  10.876 -39.303  1.00 15.520          O  
ATOM   2318  CB  MET A 155      40.974   8.504 -40.984  1.00 20.400          C  
ATOM   2319  CG  MET A 155      41.096   6.994 -41.118  1.00 20.400          C  
ATOM   2320  SD  MET A 155      42.359   6.474 -42.288  1.00 20.400          S  
ATOM   2321  CE  MET A 155      41.508   6.737 -43.852  1.00 20.400          C  
ATOM   2322  H   MET A 155      38.495   8.418 -41.340  1.00 17.090          H  
ATOM   2323  HA  MET A 155      40.206   8.391 -38.988  1.00 17.640          H  
ATOM   2324 1HB  MET A 155      40.644   8.907 -41.940  1.00 24.480          H  
ATOM   2325 2HB  MET A 155      41.961   8.914 -40.773  1.00 24.480          H  
ATOM   2326 1HG  MET A 155      41.324   6.563 -40.145  1.00 24.480          H  
ATOM   2327 2HG  MET A 155      40.141   6.593 -41.448  1.00 24.480          H  
ATOM   2328 1HE  MET A 155      42.159   6.446 -44.672  1.00 24.480          H  
ATOM   2329 2HE  MET A 155      40.607   6.129 -43.878  1.00 24.480          H  
ATOM   2330 3HE  MET A 155      41.240   7.782 -43.961  1.00 24.480          H  
ATOM   2331  N   ASN A 156      39.095  11.224 -39.688  1.00 15.100          N  
ATOM   2332  CA  ASN A 156      39.054  12.665 -39.444  1.00 15.650          C  
ATOM   2333  C   ASN A 156      40.040  13.482 -40.275  1.00 15.590          C  
ATOM   2334  O   ASN A 156      40.693  14.392 -39.757  1.00 15.520          O  
ATOM   2335  CB  ASN A 156      39.255  12.971 -37.965  1.00 21.690          C  
ATOM   2336  CG  ASN A 156      38.781  14.380 -37.599  1.00 21.690          C  
ATOM   2337  OD1 ASN A 156      37.813  14.877 -38.207  1.00 21.690          O  
ATOM   2338  ND2 ASN A 156      39.425  15.006 -36.636  1.00 21.690          N  
ATOM   2339  H   ASN A 156      38.196  10.808 -39.931  1.00 18.120          H  
ATOM   2340  HA  ASN A 156      38.056  13.005 -39.728  1.00 18.780          H  
ATOM   2341 1HB  ASN A 156      38.703  12.243 -37.369  1.00 26.030          H  
ATOM   2342 2HB  ASN A 156      40.310  12.872 -37.711  1.00 26.030          H  
ATOM   2343 1HD2 ASN A 156      39.149  15.929 -36.362  1.00 26.030          H  
ATOM   2344 2HD2 ASN A 156      40.199  14.559 -36.184  1.00 26.030          H  
ATOM   2345  N   ARG A 157      40.146  13.179 -41.561  1.00 15.790          N  
ATOM   2346  CA  ARG A 157      41.024  13.935 -42.431  1.00 15.970          C  
ATOM   2347  C   ARG A 157      40.373  15.268 -42.816  1.00 15.920          C  
ATOM   2348  O   ARG A 157      39.174  15.321 -43.112  1.00 15.770          O  
ATOM   2349  CB  ARG A 157      41.406  13.088 -43.631  1.00 22.290          C  
ATOM   2350  CG  ARG A 157      42.335  11.916 -43.265  1.00 22.290          C  
ATOM   2351  CD  ARG A 157      42.639  11.024 -44.410  1.00 22.290          C  
ATOM   2352  NE  ARG A 157      43.664  10.048 -44.061  1.00 22.290          N  
ATOM   2353  CZ  ARG A 157      44.051   8.995 -44.821  1.00 22.290          C  
ATOM   2354  NH1 ARG A 157      43.461   8.721 -45.976  1.00 22.290          N  
ATOM   2355  NH2 ARG A 157      45.040   8.222 -44.394  1.00 22.290          N  
ATOM   2356  H   ARG A 157      39.583  12.415 -41.946  1.00 18.950          H  
ATOM   2357  HA  ARG A 157      41.941  14.149 -41.881  1.00 19.160          H  
ATOM   2358 1HB  ARG A 157      40.511  12.675 -44.075  1.00 26.740          H  
ATOM   2359 2HB  ARG A 157      41.900  13.701 -44.383  1.00 26.740          H  
ATOM   2360 1HG  ARG A 157      43.272  12.306 -42.876  1.00 26.740          H  
ATOM   2361 2HG  ARG A 157      41.850  11.311 -42.493  1.00 26.740          H  
ATOM   2362 1HD  ARG A 157      41.744  10.488 -44.673  1.00 26.740          H  
ATOM   2363 2HD  ARG A 157      42.984  11.606 -45.262  1.00 26.740          H  
ATOM   2364  HE  ARG A 157      44.155  10.193 -43.188  1.00 26.740          H  
ATOM   2365 1HH1 ARG A 157      42.652   9.272 -46.316  1.00 26.740          H  
ATOM   2366 2HH1 ARG A 157      43.763   7.932 -46.522  1.00 26.740          H  
ATOM   2367 1HH2 ARG A 157      45.493   8.420 -43.511  1.00 26.740          H  
ATOM   2368 2HH2 ARG A 157      45.340   7.432 -44.944  1.00 26.740          H  
ATOM   2369  N   LYS A 158      41.194  16.331 -42.873  1.00 16.230          N  
ATOM   2370  CA  LYS A 158      40.770  17.710 -43.181  1.00 16.410          C  
ATOM   2371  C   LYS A 158      39.843  17.841 -44.379  1.00 15.950          C  
ATOM   2372  O   LYS A 158      38.888  18.620 -44.344  1.00 15.840          O  
ATOM   2373  CB  LYS A 158      41.997  18.611 -43.385  1.00 22.900          C  
ATOM   2374  CG  LYS A 158      41.691  20.115 -43.676  1.00 22.900          C  
ATOM   2375  CD  LYS A 158      43.003  20.928 -43.739  1.00 22.900          C  
ATOM   2376  CE  LYS A 158      42.822  22.431 -44.142  1.00 22.900          C  
ATOM   2377  NZ  LYS A 158      42.009  23.218 -43.143  1.00 22.900          N  
ATOM   2378  H   LYS A 158      42.164  16.179 -42.630  1.00 19.480          H  
ATOM   2379  HA  LYS A 158      40.226  18.084 -42.312  1.00 19.690          H  
ATOM   2380 1HB  LYS A 158      42.625  18.566 -42.496  1.00 27.480          H  
ATOM   2381 2HB  LYS A 158      42.586  18.230 -44.219  1.00 27.480          H  
ATOM   2382 1HG  LYS A 158      41.171  20.211 -44.633  1.00 27.480          H  
ATOM   2383 2HG  LYS A 158      41.045  20.516 -42.894  1.00 27.480          H  
ATOM   2384 1HD  LYS A 158      43.484  20.896 -42.761  1.00 27.480          H  
ATOM   2385 2HD  LYS A 158      43.672  20.461 -44.461  1.00 27.480          H  
ATOM   2386 1HE  LYS A 158      43.815  22.871 -44.193  1.00 27.480          H  
ATOM   2387 2HE  LYS A 158      42.349  22.507 -45.120  1.00 27.480          H  
ATOM   2388 1HZ  LYS A 158      41.907  24.215 -43.374  1.00 27.480          H  
ATOM   2389 2HZ  LYS A 158      41.041  22.892 -43.082  1.00 27.480          H  
ATOM   2390 3HZ  LYS A 158      42.427  23.168 -42.237  1.00 27.480          H  
ATOM   2391  N   ARG A 159      40.090  17.077 -45.434  1.00 15.830          N  
ATOM   2392  CA  ARG A 159      39.276  17.155 -46.645  1.00 15.610          C  
ATOM   2393  C   ARG A 159      37.799  16.842 -46.404  1.00 15.500          C  
ATOM   2394  O   ARG A 159      36.938  17.267 -47.171  1.00 15.540          O  
ATOM   2395  CB  ARG A 159      39.815  16.198 -47.692  1.00 21.940          C  
ATOM   2396  CG  ARG A 159      41.130  16.624 -48.294  1.00 21.940          C  
ATOM   2397  CD  ARG A 159      41.686  15.614 -49.216  1.00 21.940          C  
ATOM   2398  NE  ARG A 159      42.941  16.075 -49.778  1.00 21.940          N  
ATOM   2399  CZ  ARG A 159      43.902  15.315 -50.334  1.00 21.940          C  
ATOM   2400  NH1 ARG A 159      43.790  14.003 -50.422  1.00 21.940          N  
ATOM   2401  NH2 ARG A 159      44.966  15.936 -50.770  1.00 21.940          N  
ATOM   2402  H   ARG A 159      40.883  16.452 -45.412  1.00 19.000          H  
ATOM   2403  HA  ARG A 159      39.350  18.169 -47.035  1.00 18.730          H  
ATOM   2404 1HB  ARG A 159      39.950  15.212 -47.246  1.00 26.330          H  
ATOM   2405 2HB  ARG A 159      39.090  16.094 -48.500  1.00 26.330          H  
ATOM   2406 1HG  ARG A 159      40.987  17.547 -48.857  1.00 26.330          H  
ATOM   2407 2HG  ARG A 159      41.858  16.799 -47.503  1.00 26.330          H  
ATOM   2408 1HD  ARG A 159      41.865  14.691 -48.669  1.00 26.330          H  
ATOM   2409 2HD  ARG A 159      40.986  15.434 -50.031  1.00 26.330          H  
ATOM   2410  HE  ARG A 159      43.134  17.092 -49.764  1.00 26.330          H  
ATOM   2411 1HH1 ARG A 159      42.965  13.545 -50.070  1.00 26.330          H  
ATOM   2412 2HH1 ARG A 159      44.539  13.458 -50.837  1.00 26.330          H  
ATOM   2413 1HH2 ARG A 159      44.996  16.956 -50.657  1.00 26.330          H  
ATOM   2414 2HH2 ARG A 159      45.765  15.434 -51.184  1.00 26.330          H  
ATOM   2415  N   THR A 160      37.490  16.107 -45.336  1.00 15.540          N  
ATOM   2416  CA  THR A 160      36.112  15.725 -45.067  1.00 15.640          C  
ATOM   2417  C   THR A 160      35.412  16.692 -44.133  1.00 15.750          C  
ATOM   2418  O   THR A 160      34.236  16.512 -43.812  1.00 16.090          O  
ATOM   2419  CB  THR A 160      36.038  14.318 -44.501  1.00 21.860          C  
ATOM   2420  OG1 THR A 160      36.692  14.248 -43.219  1.00 21.860          O  
ATOM   2421  CG2 THR A 160      36.695  13.396 -45.455  1.00 21.860          C  
ATOM   2422  H   THR A 160      38.220  15.820 -44.685  1.00 18.650          H  
ATOM   2423  HA  THR A 160      35.568  15.730 -46.007  1.00 18.770          H  
ATOM   2424  HB  THR A 160      34.995  14.027 -44.390  1.00 26.230          H  
ATOM   2425  HG1 THR A 160      37.600  14.606 -43.275  1.00 26.230          H  
ATOM   2426 1HG2 THR A 160      36.623  12.410 -45.093  1.00 26.230          H  
ATOM   2427 2HG2 THR A 160      36.196  13.463 -46.417  1.00 26.230          H  
ATOM   2428 3HG2 THR A 160      37.738  13.667 -45.573  1.00 26.230          H  
ATOM   2429  N   ARG A 161      36.138  17.711 -43.687  1.00 15.600          N  
ATOM   2430  CA  ARG A 161      35.578  18.738 -42.837  1.00 15.850          C  
ATOM   2431  C   ARG A 161      35.517  20.003 -43.682  1.00 15.860          C  
ATOM   2432  O   ARG A 161      34.502  20.675 -43.742  1.00 16.380          O  
ATOM   2433  CB  ARG A 161      36.417  18.943 -41.579  1.00 22.090          C  
ATOM   2434  CG  ARG A 161      36.525  17.704 -40.632  1.00 22.090          C  
ATOM   2435  CD  ARG A 161      35.203  17.321 -40.009  1.00 22.090          C  
ATOM   2436  NE  ARG A 161      35.336  16.203 -39.053  1.00 22.090          N  
ATOM   2437  CZ  ARG A 161      34.298  15.575 -38.436  1.00 22.090          C  
ATOM   2438  NH1 ARG A 161      33.064  15.910 -38.641  1.00 22.090          N  
ATOM   2439  NH2 ARG A 161      34.501  14.593 -37.598  1.00 22.090          N  
ATOM   2440  H   ARG A 161      37.105  17.800 -43.991  1.00 18.720          H  
ATOM   2441  HA  ARG A 161      34.559  18.470 -42.556  1.00 19.020          H  
ATOM   2442 1HB  ARG A 161      37.433  19.218 -41.870  1.00 26.510          H  
ATOM   2443 2HB  ARG A 161      36.005  19.771 -41.001  1.00 26.510          H  
ATOM   2444 1HG  ARG A 161      36.887  16.846 -41.207  1.00 26.510          H  
ATOM   2445 2HG  ARG A 161      37.229  17.915 -39.826  1.00 26.510          H  
ATOM   2446 1HD  ARG A 161      34.781  18.182 -39.480  1.00 26.510          H  
ATOM   2447 2HD  ARG A 161      34.519  17.004 -40.794  1.00 26.510          H  
ATOM   2448  HE  ARG A 161      36.283  15.870 -38.826  1.00 26.510          H  
ATOM   2449 1HH1 ARG A 161      32.824  16.649 -39.280  1.00 26.510          H  
ATOM   2450 2HH1 ARG A 161      32.342  15.377 -38.118  1.00 26.510          H  
ATOM   2451 1HH2 ARG A 161      35.439  14.275 -37.391  1.00 26.510          H  
ATOM   2452 2HH2 ARG A 161      33.667  14.165 -37.160  1.00 26.510          H  
ATOM   2453  N   ASN A 162      36.573  20.297 -44.418  1.00 15.440          N  
ATOM   2454  CA  ASN A 162      36.550  21.477 -45.261  1.00 15.590          C  
ATOM   2455  C   ASN A 162      35.472  21.254 -46.314  1.00 15.730          C  
ATOM   2456  O   ASN A 162      35.598  20.348 -47.145  1.00 15.510          O  
ATOM   2457  CB  ASN A 162      37.920  21.684 -45.902  1.00 21.770          C  
ATOM   2458  CG  ASN A 162      38.069  22.979 -46.684  1.00 21.770          C  
ATOM   2459  OD1 ASN A 162      37.591  23.138 -47.834  1.00 21.770          O  
ATOM   2460  ND2 ASN A 162      38.731  23.910 -46.052  1.00 21.770          N  
ATOM   2461  H   ASN A 162      37.415  19.726 -44.369  1.00 18.530          H  
ATOM   2462  HA  ASN A 162      36.279  22.350 -44.665  1.00 18.710          H  
ATOM   2463 1HB  ASN A 162      38.678  21.672 -45.113  1.00 26.120          H  
ATOM   2464 2HB  ASN A 162      38.133  20.842 -46.562  1.00 26.120          H  
ATOM   2465 1HD2 ASN A 162      38.886  24.816 -46.461  1.00 26.120          H  
ATOM   2466 2HD2 ASN A 162      39.067  23.721 -45.107  1.00 26.120          H  
ATOM   2467  N   TRP A 163      34.436  22.086 -46.316  1.00 16.250          N  
ATOM   2468  CA  TRP A 163      33.346  21.882 -47.265  1.00 16.540          C  
ATOM   2469  C   TRP A 163      33.670  22.361 -48.645  1.00 16.700          C  
ATOM   2470  O   TRP A 163      33.192  23.393 -49.101  1.00 17.030          O  
ATOM   2471  CB  TRP A 163      32.034  22.522 -46.815  1.00 23.040          C  
ATOM   2472  CG  TRP A 163      31.358  21.798 -45.707  1.00 23.040          C  
ATOM   2473  CD1 TRP A 163      31.823  20.719 -45.039  1.00 23.040          C  
ATOM   2474  CD2 TRP A 163      30.069  22.079 -45.140  1.00 23.040          C  
ATOM   2475  NE1 TRP A 163      30.941  20.333 -44.099  1.00 23.040          N  
ATOM   2476  CE2 TRP A 163      29.868  21.155 -44.126  1.00 23.040          C  
ATOM   2477  CE3 TRP A 163      29.089  23.024 -45.400  1.00 23.040          C  
ATOM   2478  CZ2 TRP A 163      28.730  21.156 -43.353  1.00 23.040          C  
ATOM   2479  CZ3 TRP A 163      27.955  23.016 -44.626  1.00 23.040          C  
ATOM   2480  CH2 TRP A 163      27.779  22.108 -43.630  1.00 23.040          C  
ATOM   2481  H   TRP A 163      34.385  22.806 -45.586  1.00 19.500          H  
ATOM   2482  HA  TRP A 163      33.169  20.809 -47.346  1.00 19.850          H  
ATOM   2483 1HB  TRP A 163      32.227  23.536 -46.496  1.00 27.650          H  
ATOM   2484 2HB  TRP A 163      31.349  22.557 -47.655  1.00 27.650          H  
ATOM   2485  HD1 TRP A 163      32.762  20.217 -45.223  1.00 27.650          H  
ATOM   2486  HE1 TRP A 163      31.076  19.516 -43.455  1.00 27.650          H  
ATOM   2487  HE3 TRP A 163      29.222  23.753 -46.190  1.00 27.650          H  
ATOM   2488  HZ2 TRP A 163      28.571  20.429 -42.554  1.00 27.650          H  
ATOM   2489  HZ3 TRP A 163      27.205  23.743 -44.835  1.00 27.650          H  
ATOM   2490  HH2 TRP A 163      26.869  22.124 -43.047  1.00 27.650          H  
ATOM   2491  N   ASP A 164      34.454  21.558 -49.348  1.00 16.620          N  
ATOM   2492  CA  ASP A 164      34.856  21.864 -50.714  1.00 16.960          C  
ATOM   2493  C   ASP A 164      33.589  22.031 -51.555  1.00 16.920          C  
ATOM   2494  O   ASP A 164      33.479  22.956 -52.362  1.00 17.230          O  
ATOM   2495  CB  ASP A 164      35.717  20.716 -51.268  1.00 23.610          C  
ATOM   2496  CG  ASP A 164      36.339  20.960 -52.655  1.00 23.610          C  
ATOM   2497  OD1 ASP A 164      37.189  21.811 -52.790  1.00 23.610          O  
ATOM   2498  OD2 ASP A 164      35.984  20.252 -53.581  1.00 23.610          O  
ATOM   2499  H   ASP A 164      34.811  20.735 -48.853  1.00 19.940          H  
ATOM   2500  HA  ASP A 164      35.421  22.793 -50.727  1.00 20.350          H  
ATOM   2501 1HB  ASP A 164      36.518  20.509 -50.555  1.00 28.330          H  
ATOM   2502 2HB  ASP A 164      35.101  19.815 -51.324  1.00 28.330          H  
ATOM   2503  N   GLU A 165      32.580  21.210 -51.245  1.00 16.680          N  
ATOM   2504  CA  GLU A 165      31.280  21.187 -51.892  1.00 16.780          C  
ATOM   2505  C   GLU A 165      30.494  22.489 -51.755  1.00 16.680          C  
ATOM   2506  O   GLU A 165      29.523  22.692 -52.480  1.00 16.730          O  
ATOM   2507  CB  GLU A 165      30.440  20.011 -51.357  1.00 23.450          C  
ATOM   2508  CG  GLU A 165      30.144  20.012 -49.828  1.00 23.450          C  
ATOM   2509  CD  GLU A 165      31.225  19.322 -49.029  1.00 23.450          C  
ATOM   2510  OE1 GLU A 165      32.325  19.238 -49.528  1.00 23.450          O  
ATOM   2511  OE2 GLU A 165      30.960  18.871 -47.950  1.00 23.450          O  
ATOM   2512  H   GLU A 165      32.760  20.493 -50.541  1.00 20.020          H  
ATOM   2513  HA  GLU A 165      31.447  21.015 -52.955  1.00 20.140          H  
ATOM   2514 1HB  GLU A 165      29.478  20.001 -51.868  1.00 28.140          H  
ATOM   2515 2HB  GLU A 165      30.942  19.074 -51.598  1.00 28.140          H  
ATOM   2516 1HG  GLU A 165      30.048  21.036 -49.470  1.00 28.140          H  
ATOM   2517 2HG  GLU A 165      29.193  19.511 -49.653  1.00 28.140          H  
ATOM   2518  N   ALA A 166      30.888  23.366 -50.822  1.00 16.680          N  
ATOM   2519  CA  ALA A 166      30.218  24.642 -50.607  1.00 16.750          C  
ATOM   2520  C   ALA A 166      30.722  25.693 -51.601  1.00 17.190          C  
ATOM   2521  O   ALA A 166      30.301  26.849 -51.566  1.00 17.640          O  
ATOM   2522  CB  ALA A 166      30.415  25.136 -49.193  1.00 23.420          C  
ATOM   2523  H   ALA A 166      31.714  23.163 -50.254  1.00 20.020          H  
ATOM   2524  HA  ALA A 166      29.158  24.491 -50.774  1.00 20.100          H  
ATOM   2525 1HB  ALA A 166      29.872  26.067 -49.085  1.00 28.110          H  
ATOM   2526 2HB  ALA A 166      30.030  24.403 -48.497  1.00 28.110          H  
ATOM   2527 3HB  ALA A 166      31.479  25.298 -49.009  1.00 28.110          H  
ATOM   2528  N   GLY A 167      31.672  25.299 -52.448  1.00 17.200          N  
ATOM   2529  CA  GLY A 167      32.266  26.161 -53.450  1.00 17.760          C  
ATOM   2530  C   GLY A 167      31.535  26.056 -54.789  1.00 17.900          C  
ATOM   2531  O   GLY A 167      30.300  25.946 -54.840  1.00 18.030          O  
ATOM   2532  H   GLY A 167      32.027  24.341 -52.396  1.00 20.640          H  
ATOM   2533 1HA  GLY A 167      32.253  27.193 -53.100  1.00 21.310          H  
ATOM   2534 2HA  GLY A 167      33.310  25.877 -53.582  1.00 21.310          H  
ATOM   2535  N   ASN A 168      32.308  26.140 -55.870  1.00 18.020          N  
ATOM   2536  CA  ASN A 168      31.784  26.172 -57.229  1.00 18.290          C  
ATOM   2537  C   ASN A 168      31.453  24.774 -57.749  1.00 18.320          C  
ATOM   2538  O   ASN A 168      32.079  23.807 -57.318  1.00 18.470          O  
ATOM   2539  OXT ASN A 168      30.323  24.585 -58.209  1.00 27.430          O  
ATOM   2540  CB  ASN A 168      32.802  26.843 -58.110  1.00 24.530          C  
ATOM   2541  CG  ASN A 168      33.042  28.221 -57.638  1.00 24.530          C  
ATOM   2542  OD1 ASN A 168      32.112  29.021 -57.481  1.00 24.530          O  
ATOM   2543  ND2 ASN A 168      34.291  28.505 -57.356  1.00 24.530          N  
ATOM   2544  H   ASN A 168      33.308  26.203 -55.730  1.00 21.620          H  
ATOM   2545  HA  ASN A 168      30.862  26.757 -57.233  1.00 21.950          H  
ATOM   2546 1HB  ASN A 168      33.738  26.285 -58.093  1.00 29.440          H  
ATOM   2547 2HB  ASN A 168      32.445  26.870 -59.140  1.00 29.440          H  
ATOM   2548 1HD2 ASN A 168      34.552  29.416 -56.976  1.00 29.440          H  
ATOM   2549 2HD2 ASN A 168      35.003  27.818 -57.492  1.00 29.440          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 -875.838 94.9788 781.495 -49.5035 16.792 41.9341 369.448 -396.455 -1.45645 -10.3146 -349.202 -49.222 -121.787 -10.2822 -16.2336 -36.0581 0 -0.96864 8.53107 78.8471 158.973 -30.3268 32.5208 -84.1556 7.03793 96.4176 -344.829
MET:NtermProteinFull_1 -5.132 0.39396 1.32827 -0.44782 0.07309 0.12088 0.27929 -0.89169 -0 -0 -0.22608 0.43037 0 0 0 0 0 -0.02423 0.24622 2.60606 0 0 0 0.60916 0 0.06959 -0.56495
VAL_2 -1.78284 0.07072 0.98322 -0.28071 0.16358 0.05917 0.00638 -0.57201 -0 -0 -0.2682 -0.10917 0 0 0 0 0 -0.06082 0.0001 0.12441 0 -0.49392 0 1.9342 -0.21626 0.12001 -0.32214
MET_3 -5.12934 0.49833 1.43197 -0.81006 0.22283 0.38941 0.04023 -1.09992 -0 -0 -0.01254 -0.34141 0 0 0 0 0 0.03294 0.04528 2.2122 0 0.10104 0 0.60916 -0.05871 0.24027 -1.62831
GLU_4 -2.40142 0.21733 2.11018 -0.32568 0.06443 0.42455 0.61209 -0.98292 -0.00765 -0.10483 -0.86137 -0.41064 0 0 0 0 0 -0.07447 0.00511 0 2.89318 0.21851 0 -2.7348 0.19323 0.27463 -0.89055
ASP_5 -3.01942 0.16647 3.43788 -0.23542 0.02791 0.77253 1.41323 -1.46615 -0.01474 -0.12701 -1.86388 -0.58644 0 0 0 -1.06699 0 0.02311 0.09433 0 1.98682 -0.63624 0 -2.3716 -0.02271 0.24075 -3.24757
GLU_6 -3.79739 0.82953 4.47968 -0.28367 0.04187 0.35697 1.64124 -1.9782 -0.0098 -0.06577 -2.24055 -0.23433 0 0 -0.03233 0 0 -0.06764 0.02771 0 2.90827 -0.04231 0 -2.7348 -0.29819 1.09398 -0.40574
PRO_7 -4.48762 0.80148 3.55567 -0.12562 0.00404 0.09271 1.33806 -1.66623 -0.02988 -0.13007 -1.67556 0.20927 0 0 0 0 0 -0.0638 0.0267 0.09941 0 -0.97992 0 -2.4119 -0.529 1.22525 -4.74703
ARG_8 -7.67248 0.77134 7.87489 -1.43649 0.23726 1.35374 4.09041 -3.54222 -0 -0 -4.2688 0.39917 0 0 -0.03233 -1.06699 0 -0.03046 0.15771 3.17422 0 -0.10729 0 -1.2888 -0.43895 0.9393 -0.88679
GLU_9 -4.19305 0.54465 4.51294 -0.5483 0.23087 1.50174 0.77884 -1.99676 -0 -0 -0.76225 -3.07008 0 0 0 0 0 -0.08396 0.06333 0 3.07202 -0.20746 0 -2.7348 -0.20984 0.80399 -2.29811
ALA_10 -3.40698 0.57186 2.24796 -0.02374 0 0 1.28578 -1.53661 -0 -0 -1.02512 -0.37211 0 0 0 0 0 -0.06865 0 0 0 -0.32637 0 1.8394 -0.40503 0.24654 -0.97307
THR_11 -2.60264 0.33575 2.34431 -0.10898 0.06541 0.05944 0.82853 -1.31314 -0.04563 -0.18695 -0.2705 -1.17596 0 0 0 0 0 -0.02891 0.00304 0.23131 0 -0.64748 2.27256 -1.0874 -0.28791 0.22991 -1.38523
ILE_12 -5.44315 0.94106 3.21924 -0.60871 0.38005 0.11891 1.69982 -2.00358 -0 -0 -0.4934 0.15177 0 0 0 0 0 -0.0557 0.01805 1.04304 0 -0.78084 0 0.73287 -0.16659 0.4746 -0.77255
LYS_13 -3.75158 0.68661 3.52693 -0.35605 0.03104 0.174 1.82044 -1.60053 -0.01574 -0.05688 -1.23906 0.09632 0 0 0 0 0 0.04082 0.00738 1.46713 0 -0.03768 0 -1.5107 -0.18269 1.212 0.31174
PRO_14 -3.47971 0.82233 2.55913 -0.06679 0 0.0421 1.46875 -1.14047 -0 -0 -0.898 0.58707 0 0 0 0 0 -0.11107 0.07897 0.16404 0 -0.74214 0 -2.4119 0.31934 1.31964 -1.48871
SER_15 -2.88231 0.21889 2.55528 -0.02955 0.00062 0.04807 1.17091 -1.2715 -0.01069 -0.13649 0.13819 -0.96737 0 0 0 0 0 -0.09272 0.02318 0.14272 0 -0.39835 0.68594 -0.77834 0.11918 0.55532 -0.90901
TYR_16 -6.26668 1.06819 5.14902 -0.69571 0.06518 0.41527 3.32496 -2.75836 -0.01069 -0.13649 -3.00611 -0.18278 0 0 0 0 0 -0.05144 0.05106 0 2.05342 -0.17936 0.00064 1.2797 -0.18088 0.28225 0.2212
TRP_17 -11.2446 1.53407 4.61448 -1.26922 0.06627 0.47428 3.60458 -3.4913 -0.00068 -0.01191 -3.02657 -0.47618 0 0 0 0 0 -0.01555 0.17427 0 1.67231 0.00134 0 1.6906 -0.12193 0.49543 -5.33032
LEU_18 -8.33599 1.18413 3.33026 -0.50942 0.24545 0.12237 1.94044 -2.65361 -0 -0 -0.99155 0.26428 0 0 0 0 0 -0.05739 0.0778 0.28655 0 -0.30603 0 0.18072 -0.28638 0.5065 -5.00188
ASP_19 -4.54089 0.27908 5.7216 -0.10552 0.00383 0.31565 2.50128 -2.64448 -0.01181 -0.13872 -1.4514 -0.2187 0 0 0 0 0 0.11084 0.00489 0 1.89014 -0.09042 0 -2.3716 -0.30842 0.36867 -0.686
ALA_20 -5.78849 0.8474 4.14548 -0.02153 0 0 2.31814 -2.58722 -0 -0 -1.67101 -0.38088 0 0 0 0 0 -0.0333 0 0 0 -0.25091 0 1.8394 -0.33772 0.40033 -1.52031
CYS_21 -7.49661 0.87326 4.87906 -0.04902 0 0.01586 2.51416 -2.55953 -0 -0 -2.65922 0.0439 0 0 0 0 0 0.03118 0.0266 0.31209 0 0.26378 0 3.6196 -0.00389 0.37566 0.18685
GLU_22 -7.06918 0.47911 7.31745 -0.3146 0.05536 0.34514 3.20553 -3.24747 -0.01181 -0.13872 -3.65857 -0.52039 0 0 0 -0.28469 0 -0.01666 0.00457 0 3.16713 -0.06183 0 -2.7348 0.11537 0.2773 -3.09175
ASP_23 -4.60943 0.14958 6.04376 -0.10769 0.00884 0.32757 2.36112 -2.76254 -0 -0 -1.9574 -0.32832 0 0 0 0 0 -0.0272 0.01909 0 1.71857 0.26822 0 -2.3716 -0.18055 0.33137 -1.11659
ILE_24 -6.12262 0.56364 5.14851 -0.66543 0.50912 0.15233 2.36222 -2.70452 -0 -0 -2.60488 0.31253 0 0 0 0 0 -0.05801 0.03143 0.5921 0 -0.4551 0 0.73287 -0.05998 0.53948 -1.7263
SER_25 -6.41884 0.48653 5.27759 -0.02216 0 0.02032 2.71796 -2.7698 -0.00407 -0.05679 -2.01326 -0.36748 0 0 0 0 0 -0.04346 0.00074 0.49933 0 0.30704 0.60863 -0.77834 0.01982 0.47045 -2.06578
CYS_26 -7.38922 0.47969 5.40811 -0.04656 0 0.01587 2.45989 -2.62263 -0 -0 -2.51469 0.02513 0 0 0 0 0 0.00585 0.02893 0.2915 0 0.26339 0 3.6196 0.16991 0.33521 0.52997
ASP_27 -4.23761 0.17355 5.93325 -0.10686 0.00753 0.32438 2.39571 -2.6697 -0 -0 -2.04484 -0.32066 0 0 0 0 0 -0.04402 0.02167 0 1.73432 0.20306 0 -2.3716 0.04328 0.36467 -0.59386
LEU_28 -8.87301 1.04616 4.15156 -0.49449 0.19763 0.10924 2.60815 -2.75111 -0 -0 -2.59018 0.24862 0 0 0 0 0 0.04189 0.06141 0.31934 0 -0.28327 0 0.18072 -0.30106 0.44836 -5.88003
ILE_29 -10.2375 1.54996 4.06748 -0.53976 0.43426 0.10564 3.00591 -3.30258 -0 -0 -2.25402 0.15444 0 0 0 0 0 0.00943 0.13259 0.48368 0 -0.4265 0 0.73287 -0.10864 0.76574 -5.42701
ASP_30 -4.97535 0.20876 6.35735 -0.11867 0.0515 0.3742 2.86199 -2.99709 -0 -0 -3.16991 -0.14663 0 0 0 -0.55495 0 0.07311 0.08971 0 1.74249 0.14933 0 -2.3716 -0.10174 0.75008 -1.7774
ASP_31 -4.58054 0.21969 5.87398 -0.10326 0.00576 0.30947 2.39996 -2.69321 -0 -0 -1.69813 -0.36412 0 0 0 0 0 0.04977 0.01065 0 1.71467 0.24475 0 -2.3716 -0.27381 0.43795 -0.81803
LEU_32 -9.10254 1.33648 4.69276 -0.50784 0.27096 0.12948 2.47947 -3.03966 -0.01773 -0.15448 -1.73446 0.22838 0 0 0 0 0 -0.03985 0.17477 0.40691 0 -0.25829 0 0.18072 -0.24742 0.69092 -4.51143
VAL_33 -7.63809 1.00967 3.50427 -0.32303 0.30714 0.0742 2.53634 -2.7808 -0 -0 -2.28099 -0.17621 0 0 0 0 0 -0.00695 0.02247 0.05542 0 -0.28597 0 1.9342 -0.18325 0.86939 -3.36218
SER_34 -4.60105 0.48414 4.92664 -0.02228 0 0.02111 2.40393 -2.5494 -0.00243 -0.00991 -1.80922 -0.37119 0 0 0 0 0 -0.05197 0.00349 0.53568 0 0.29062 0.60001 -0.77834 -0.07455 0.63342 -0.3713
GLU_35 -7.32431 0.47607 7.18377 -0.2274 0.03105 0.33154 2.79726 -3.47526 -0.01773 -0.15448 -2.26973 -0.58862 0 0 0 0 0 -0.07192 0.01193 0 3.23984 -0.30317 0 -2.7348 -0.36373 0.58201 -2.87767
PHE_36 -10.9313 2.26644 3.5534 -0.66274 0.10225 0.39622 2.84678 -2.9568 -0.00457 -0.0392 -2.33953 0.14731 0 0 0 0 0 0.42032 0.2101 0 2.17186 -0.21401 0 1.0402 -0.44372 1.23363 -3.20339
ASP_37 -7.08122 1.13638 8.42465 -0.25584 0.13866 0.9394 4.5415 -3.82492 -0.01515 -0.09743 -5.90026 -0.78804 0 0 -0.65294 -1.07502 0 -0.05825 0.00534 0 1.98635 -0.76285 0 -2.3716 -0.26275 2.2252 -3.7488
PRO_38 -3.44581 0.9962 1.60845 -0.08067 0 0.04875 0.92661 -0.83638 -0 -0 0.07946 0.56313 0 0 0 0 0 -0.20586 0.00383 0.40365 0 -0.67542 0 -2.4119 -0.15033 1.73385 -1.44244
SER_39 -1.96111 0.20172 3.26574 -0.03961 0.0009 0.05519 1.6399 -1.32054 -0.00863 -0.06355 -3.00392 -0.36467 0 0 -0.65294 -0.57981 0 -0.04103 0.03418 0.17549 0 -0.36742 1.76111 -0.77834 -0.27232 0.66122 -1.65842
SER_40 -2.96267 0.35351 3.77204 -0.01928 0 0.0325 2.38817 -1.82075 -0.00863 -0.06355 -1.65959 -1.05915 0 0 0 0 0 0.05534 0.00215 1.51921 0 -0.5644 0.60962 -0.77834 -0.08687 0.56657 0.27588
VAL_41 -2.71527 0.33505 2.60942 -0.32101 0.2895 0.07425 1.77133 -1.41907 -0 -0 -1.38847 -0.16844 0 0 0 0 0 0.00321 0.00034 0.25957 0 -0.08407 0 1.9342 0.06952 0.43646 1.68653
ALA_42 -4.42575 0.7344 3.63636 -0.02532 0.00047 0 2.00945 -2.23825 -0.00508 -0.01733 -1.0915 -0.39847 0 0 0 0 0 -0.16544 0 0 0 -0.2266 0 1.8394 -0.22178 0.26757 -0.32786
VAL_43 -8.55892 2.01162 5.50617 -0.37535 0.26119 0.09431 3.21322 -3.57763 -0 -0 -2.88653 -0.13601 0 0 0 0 0 -0.13576 0.21588 0.7121 0 0.43006 0 1.9342 -0.20474 0.5731 -0.9231
ASN_44 -3.29238 0.50062 3.47669 -0.18418 0.02293 0.28544 1.54836 -1.81393 -0 -0 -0.77868 -0.36151 0 0 0 0 0 -0.10041 0.02381 0 1.55902 0.08844 0 -0.93687 -0.13211 0.48305 0.38828
GLU_45 -3.15006 0.30547 3.4928 -0.40953 0.04798 0.81209 1.58319 -1.49295 -0 -0 -0.84621 -0.34309 0 0 0 0 0 -0.03395 0.01645 0 3.45831 -0.06937 0 -2.7348 0.11933 0.23249 0.98815
SER_46 -4.69031 0.90995 4.8235 -0.03091 0.04393 0.03146 2.09131 -2.31147 -0.00965 -0.05653 -1.87939 0.38784 0 0 0 0 0 -0.05973 0.01743 0.69416 0 -0.14116 0.60173 -0.77834 0.76264 0.59937 1.00584
THR_47 -3.77547 0.8867 3.2731 -0.18994 0.16354 0.08077 1.81976 -1.79538 -0 -0 -2.01023 0.20722 0 0 0 0 0 -0.03582 0.00593 0.034 0 -0.03534 2.54245 -1.0874 1.44379 0.97648 2.50417
ASP_48 -4.26664 0.48481 4.81094 -0.10334 0.01272 0.30827 2.12428 -2.08238 -0.01942 -0.14846 -1.67094 -1.27543 0 0 -0.7999 0 0 0.00016 0.14651 0 2.23375 -0.17736 0 -2.3716 0.93857 0.7717 -1.08375
GLU_49 -6.08855 0.57176 7.08814 -0.37431 0.09763 0.50273 3.84188 -3.07696 -0.01942 -0.14846 -5.64261 -0.41929 0 0 -1.66652 0 0 -0.00374 0.03126 0 4.87368 0.09156 0 -2.7348 0.00257 0.42264 -2.65078
ASN_50 -6.00136 0.3976 6.13334 -0.17885 0.02813 0.28198 3.239 -3.03369 -0 -0 -1.96223 -0.32466 0 0 -0.50918 -0.82127 0 -0.03524 0.00476 0 1.76572 0.17812 0 -0.93687 -0.12193 0.37145 -1.52517
GLY_51 -3.47007 0.19672 4.13823 -4e-05 0 0 1.85203 -2.00173 -0 -0 -0.90061 -0.43034 0 0 0 0 0 -0.1196 0 0 0 0.39744 0 0.83697 0.15646 0.24519 0.90065
VAL_52 -6.84856 1.03408 5.48736 -0.31124 0.20513 0.06872 2.69325 -2.96191 -0 -0 -2.38951 -0.20614 0 0 0 0 0 -0.02585 0.00955 0.32136 0 -0.35786 0 1.9342 0.15269 0.34044 -0.85429
ILE_53 -8.71903 0.90684 3.84073 -0.48747 0.47797 0.09669 2.69055 -2.91307 -0 -0 -1.8808 0.01946 0 0 0 0 0 -0.01147 0.05024 0.62009 0 -0.30261 0 0.73287 0.07756 0.66525 -4.13621
ASN_54 -9.05643 0.59307 8.42485 -0.17467 0.00845 0.27 3.2922 -4.42334 -0.0141 -0.09554 -3.20066 -0.31862 0 0 0 -0.66774 0 0.29087 0.02169 0 1.82029 0.47696 0 -0.93687 0.16549 0.98786 -2.53622
ASP_55 -5.30556 0.45057 8.44341 -0.10096 0.00931 0.30737 4.08669 -3.68499 -0 -0 -6.25309 -0.3305 0 0 0 -0.95538 0 0.07682 0.34009 0 1.86891 0.20922 0 -2.3716 -0.07293 0.87939 -2.40323
PHE_56 -6.57982 1.0386 3.29085 -0.58038 0.0202 0.21703 2.02858 -2.34445 -0 -0 -1.85656 -0.04813 0 0 0 0 0 0.1985 0.57927 0 2.86842 0.0302 0 1.0402 -0.23403 0.48543 0.15392
PHE_57 -11.6834 2.29961 2.8324 -0.5536 0.23063 0.21321 3.06371 -3.13849 -0.00797 -0.02863 -2.50755 -0.14709 0 0 0 0 0 -0.03937 0.00408 0 2.91744 0.06775 0 1.0402 -0.21118 1.04801 -4.60019
GLY_58 -4.8609 0.86666 5.35583 -4e-05 0 0 2.60359 -2.73652 -0.04325 -0.29365 -2.83497 -0.43493 0 0 0 0 0 -0.08556 0 0 0 0.34916 0 0.83697 0.0982 0.99584 -0.18358
GLY_59 -2.97988 0.3937 3.73329 -4e-05 0 0 1.98127 -1.86255 -0 -0 -2.15804 -0.42871 0 0 0 0 0 -0.15801 0 0 0 0.42875 0 0.83697 0.33387 0.3248 0.44541
ILE_60 -8.66608 1.37395 3.89858 -0.6707 0.55428 0.15317 3.78407 -2.74892 -0.00407 -0.05679 -3.06489 0.12634 0 0 0 0 0 -0.07199 0.06332 0.72882 0 -0.16197 0 0.73287 0.0206 0.506 -3.5034
ASP_61 -6.531 0.62413 8.53064 -0.11504 0.01777 0.36264 4.46466 -3.82228 -0.00863 -0.03132 -4.36693 -0.38328 0 0 0 -1.22363 0 -0.05077 0.13272 0 2.09747 -0.01641 0 -2.3716 -0.2183 0.77985 -2.12931
HIS_D_62 -5.26814 0.43466 6.16011 -0.36343 0.0073 0.4417 1.97116 -2.91281 -0.00441 -0.01992 -1.92784 -0.41393 0 0 0 0 0 0.11929 0.06725 0 2.10969 -0.10617 0 -0.45461 -0.29148 0.572 0.12044
ILE_63 -6.08406 0.69083 4.02055 -0.47494 0.30752 0.08865 3.01668 -2.45152 -0 -0 -1.69954 0.04789 0 0 0 0 0 -0.04504 0.0242 0.59591 0 -0.50204 0 0.73287 -0.13603 0.62586 -1.24221
LEU_64 -8.79674 0.94929 4.91193 -0.48591 0.24675 0.12102 3.17845 -3.2026 -0 -0 -1.65853 0.24076 0 0 0 0 0 0.08593 0.11045 0.28469 0 -0.29575 0 0.18072 -0.15399 0.89564 -3.38788
ASP_65 -5.5127 0.19836 8.32046 -0.10005 0.0023 0.29593 3.65653 -3.6278 -0.0044 -0.0199 -4.67827 -0.42867 0 0 0 -1.11062 0 0.02171 0.00384 0 1.73402 0.25419 0 -2.3716 -0.2911 0.70645 -2.95132
SER_66 -4.17531 0.20265 5.37425 -0.02606 0 0.06098 2.53145 -2.57139 -0 -0 -2.66754 -0.60639 0 0 0 0 0 0.01875 0.00152 0.76415 0 0.32929 0.60468 -0.77834 -0.04123 0.42905 -0.54948
ILE_67 -9.00757 1.90217 3.47761 -0.50229 0.46623 0.08941 2.61886 -2.84224 -0 -0 -1.48768 0.28539 0 0 0 0 0 -0.02242 0.0369 0.49529 0 -0.42281 0 0.73287 0.11414 0.58663 -3.4795
LYS_68 -5.6787 0.46049 5.26441 -0.31781 0.03067 0.1496 2.0714 -2.53555 -0.00672 -0.05943 -1.83933 -0.02235 0 0 0 0 0 -0.0712 0.08195 1.75803 0 -0.06588 0 -1.5107 -0.25447 0.6871 -1.8585
ASN_69 -2.87242 0.13894 3.28371 -0.19498 0.04642 0.31061 1.35959 -1.66757 -0 -0 -1.10703 -0.44708 0 0 0 0 0 -0.04021 0.00467 0 1.99989 -0.46498 0 -0.93687 -0.65496 0.30346 -0.9388
GLY_70 -3.17034 0.24511 3.07639 -6e-05 0 0 1.7457 -1.70769 -0.02248 -0.15421 -1.97382 -0.35039 0 0 0 0 0 -0.13099 0 0 0 -1.52708 0 0.83697 -0.57243 0.46721 -3.23811
GLY_71 -2.75022 0.25745 3.46716 -0.00038 0 0 1.94716 -1.73415 -0 -0 -1.06578 -0.25504 0 0 0 0 0 -0.10113 0 0 0 0.62822 0 0.83697 -0.15997 0.68555 1.75584
GLY_72 -1.98254 0.08046 1.19026 -6e-05 0 0 0.27621 -0.76001 -0 -0 -0.02773 -0.38791 0 0 0 0 0 -0.12385 0 0 0 -1.50155 0 0.83697 -0.35921 0.41359 -2.34538
LEU_73 -7.28572 1.25377 2.43579 -0.45485 0.28664 0.07305 1.28708 -2.12417 -0.02248 -0.15421 -0.53954 0.33238 0 0 0 0 0 -0.01758 0.10445 0.41514 0 -0.27531 0 0.18072 -0.68314 0.91195 -4.27602
PRO_74 -4.30512 0.71256 2.80083 -0.10498 0.00414 0.07759 1.81583 -1.3122 -0 -0 -2.66424 0.30162 0 0 0 0 0 -0.0794 0.05492 0.11827 0 -1.06718 0 -2.4119 -0.60566 1.43543 -5.2295
ASN_75 -1.58793 0.04934 1.70854 -0.47199 0.13136 0.94681 0.54344 -0.86447 -0 -0 0.60315 -1.88581 0 0 0 0 0 0.10601 0.09567 0 2.95824 -0.6031 0 -0.93687 -0.09756 1.3118 2.00664
ASN_76 -2.43186 0.43264 2.27983 -0.16868 0.00456 0.25472 0.62536 -1.15838 -0.04496 -0.14606 -0.23386 -0.41414 0 0 0 0 0 -0.05867 0.0051 0 2.14097 -0.08096 0 -0.93687 0.49356 1.27724 1.83952
GLY_77 -1.40881 0.26238 1.70832 -6e-05 0 0 0.84383 -0.87544 -0.01372 -0.16141 -0.09095 -0.32671 0 0 0 0 0 -0.09341 0 0 0 -1.53755 0 0.83697 0.79 0.69846 0.6319
VAL_78 -4.87196 0.53943 1.66204 -0.27396 0.18846 0.05224 1.38879 -1.29152 -0.04496 -0.14606 0.32537 0.08208 0 0 0 0 0 -0.07931 0.0053 0.09142 0 -0.43334 0 1.9342 0.26529 0.2724 -0.3341
SER_79 -2.00296 0.13603 1.58467 -0.03879 0.01804 0.0726 0.82654 -0.98959 -0.02115 -0.25079 -0.29481 -0.59034 0 0 0 0 0 0.01466 0.00207 0.52886 0 -0.0124 0.60001 -0.77834 -0.03384 0.2826 -0.94693
ASP_80 -4.46065 0.29236 4.78131 -0.26502 0.17544 0.94237 2.68629 -2.3705 -0.00811 -0.10129 -3.11429 -1.04086 0 0 -0.67276 -0.91253 0 0.26978 0.00049 0 1.92725 -0.85297 0 -2.3716 0.32818 0.42914 -4.33799
THR_81 -3.79322 0.1709 2.5061 -0.14296 0.04789 0.10615 1.24353 -1.69411 -0.00672 -0.05943 -0.8468 -1.29991 0 0 0 0 0 -0.04135 0.03906 0.09788 0 -0.16698 2.28155 -1.0874 0.43851 0.68363 -1.52368
ASN_82 -4.49597 0.54937 5.1996 -0.16172 0.02292 0.22113 1.88536 -2.28699 -3e-05 -0.00048 -1.74792 -0.00368 0 0 -0.67276 0 0 0.06058 0.00331 0 1.79081 -0.24187 0 -0.93687 0.44749 0.68609 0.3184
SER_83 -3.33046 0.59208 4.09355 -0.01995 0 0.03345 1.8851 -1.79691 -0 -0 -1.54635 -0.95322 0 0 0 0 0 1.40898 0.00017 1.36749 0 0.15949 0.60259 -0.77834 1.70792 0.56933 3.99492
GLN_84 -5.83807 0.91773 5.11723 -0.46292 0.25798 0.47754 2.54812 -2.39797 -0 -0 -3.42314 -0.87566 0 0 0 -0.91253 0 0.32366 0.02174 0 3.97882 0.11457 0 -0.18838 4.09642 1.31374 5.06889
ILE_85 -8.68109 1.79826 3.64569 -0.53554 0.64162 0.11655 2.76935 -2.76479 -0 -0 -2.19715 -0.2685 0 0 0 0 0 -0.17179 0.14506 1.96185 0 0.4141 0 0.73287 2.58726 1.55726 1.75102
ASN_86 -6.29236 0.60343 6.7969 -0.18802 0.04028 0.28145 3.52802 -3.17661 -0.01145 -0.18605 -2.56782 -0.37134 0 0 0 -0.515 0 0.04321 0 0 1.54088 0.0867 0 -0.93687 0.0616 0.68375 -0.57932
GLU_87 -3.62866 0.23028 4.70962 -0.20565 0.02372 0.27632 2.09608 -2.17282 -0.00017 -0.00084 -1.67255 -0.60611 0 0 0 0 0 0.04809 0.02802 0 3.08948 -0.27342 0 -2.7348 -0.18341 0.4387 -0.53812
VAL_88 -7.59987 1.09483 3.30715 -0.30548 0.18354 0.07047 2.07399 -2.54671 -0 -0 -0.5484 -0.18966 0 0 0 0 0 0.01364 0.02891 0.14214 0 -0.22796 0 1.9342 -0.23982 0.54477 -2.26427
THR_89 -7.13368 0.62132 5.591 -0.20505 0.15151 0.07426 2.88155 -3.01978 -0.00755 -0.13302 -2.85414 -0.08328 0 0 0 0 0 -0.00332 0.01043 0.05763 0 -0.02548 2.42288 -1.0874 0.00467 0.5487 -2.18877
VAL_90 -5.93159 0.50756 4.42295 -0.32111 0.2273 0.07301 2.56823 -2.55911 -0.00694 -0.05444 -2.35746 -0.10651 0 0 0 0 0 -0.00686 0.01096 0.06585 0 -0.36228 0 1.9342 0.09143 0.8663 -0.93852
THR_91 -5.86022 1.24939 5.62839 -0.208 0.20944 0.07831 2.81298 -2.66479 -0.00017 -0.00084 -3.4595 -0.38132 0 0 0 -0.28469 0 0.07746 0.00037 0.06135 0 0.04819 2.26449 -1.0874 5.66097 2.12684 6.27127
PRO_92 -8.9746 1.84756 4.56207 -0.06946 4e-05 0.04389 2.12009 -2.22604 -0 -0 -1.76999 0.67681 0 0 0 0 0 -0.05575 0.0071 0.12308 0 0.31435 0 -2.4119 5.87324 1.92398 1.98447
GLN_93 -7.56757 0.4873 6.56064 -0.24287 0.03654 0.18944 3.44797 -3.43315 -0.00063 -0.003 -3.64116 -0.50848 0 0 0 -1.52775 0 0.14635 0.00135 0 2.83957 -0.06352 0 -0.18838 0.10832 0.87659 -2.48244
VAL_94 -5.5631 0.29252 5.11034 -0.31315 0.20966 0.07212 2.78405 -2.71989 -0 -0 -2.60507 -0.18881 0 0 0 0 0 -0.0482 0.00934 0.08625 0 -0.26963 0 1.9342 -0.16379 0.57175 -0.8014
ILE_95 -7.31841 0.50256 5.78679 -0.65503 0.44413 0.14845 3.08339 -3.07992 -0.02183 -0.16195 -2.62546 0.30508 0 0 0 0 0 -0.0453 0.02501 0.55691 0 -0.37761 0 0.73287 -0.08838 0.5023 -2.28638
ALA_96 -6.49825 0.84184 2.73525 -0.02106 0 0 2.49494 -2.67261 -0.00173 -0.01436 -1.99178 -0.36576 0 0 0 0 0 0.00876 0 0 0 -0.24656 0 1.8394 -0.16203 0.59517 -3.45878
LYS_97 -6.85164 0.62319 9.41321 -0.46888 0.08168 0.27138 4.34874 -4.17697 -0.0031 -0.02107 -7.05757 0.18737 0 0 -0.75705 0 0 0.00849 0.169 2.46013 0 0.06384 0 -1.5107 -0.17516 0.37652 -3.01858
GLU_98 -5.2596 0.20879 6.39068 -0.21742 0.03126 0.31013 2.57054 -2.88628 -0.00179 -0.02474 -2.3643 -0.59588 0 0 0 0 0 -0.04264 0.00285 0 3.02825 -0.18633 0 -2.7348 -0.26452 0.27952 -1.75627
THR_99 -6.12112 0.31736 5.77328 -0.20302 0.15437 0.0763 2.84132 -2.9987 -0 -0 -3.97304 -0.38103 0 0 0 -0.55495 0 -0.03304 0.00171 0.14795 0 -0.00294 2.26907 -1.0874 -0.16961 0.33727 -3.60623
VAL_100 -7.2383 0.57654 3.92181 -0.29548 0.12435 0.06372 2.77022 -2.87267 -0.01353 -0.08814 -2.34405 -0.08875 0 0 0 0 0 -0.02914 0.0014 0.05244 0 -0.28977 0 1.9342 0.02489 0.41312 -3.37712
LYS_101 -4.18104 0.17188 4.66185 -0.40526 0.05163 0.20809 1.86993 -2.19271 -0.00173 -0.01436 -1.90453 -0.0742 0 0 0 0 0 -0.01801 0.00501 2.03388 0 0.0565 0 -1.5107 -0.07018 0.30534 -1.00861
GLU_102 -3.25339 0.25379 4.04684 -0.21517 0.01999 0.28674 1.65176 -1.82319 -0.00218 -0.01669 -0.72426 -0.58122 0 0 0 0 0 -0.06507 0.04722 0 3.08943 -0.36144 0 -2.7348 -0.3824 0.31814 -0.4459
ASN_103 -4.97862 0.23207 5.00124 -0.1772 0.01315 0.31289 2.1522 -2.46841 -0.01272 -0.08752 -1.8595 -0.42905 0 0 0 -0.49521 0 -0.05007 0.03588 0 3.87106 -0.20336 0 -0.93687 -0.58842 0.41519 -0.25329
GLY_104 -2.48892 0.32109 2.78795 -5e-05 0 0 1.37783 -1.45432 -0 -0 -1.16665 -0.38788 0 0 0 0 0 -0.16858 0 0 0 -1.29714 0 0.83697 -0.41535 0.28715 -1.76789
LEU_105 -7.87268 0.86281 3.95951 -0.54144 0.25643 0.1704 2.10973 -2.66879 -0 -0 -1.33127 0.04043 0 0 -0.50918 0 0 0.00055 0.05786 0.25324 0 0.03231 0 0.18072 0.01654 0.28878 -4.69404
GLN_106 -4.20168 0.25166 3.94304 -0.60484 0.19071 0.99578 1.89256 -1.90614 -0.01594 -0.13857 -1.02095 -2.31674 0 0 -0.9873 0 0 -0.07549 0.05844 0 4.10111 -0.20562 0 -0.18838 0.04007 0.35842 0.17016
LYS_107 -2.30806 0.16137 2.42585 -0.36676 0.03639 0.18262 0.53618 -1.16453 -0.01594 -0.13857 0.71819 -0.05287 0 0 0 0 0 -0.05634 0.00576 1.86231 0 -0.02267 0 -1.5107 0.27839 0.18814 0.75876
ASN_108 -3.92344 0.08876 3.61684 -0.19358 0.03866 0.31559 1.10906 -1.76419 -0.02548 -0.12344 0.37266 -0.66141 0 0 0 -0.82127 0 0.07516 0.10393 0 2.36287 -0.63772 0 -0.93687 0.37374 0.23488 -0.39524
GLY_109 -1.09852 0.01938 1.41847 -4e-05 0 0 0.4847 -0.61008 -0 -0 0.34551 -0.36711 0 0 0 0 0 -0.14872 0 0 0 -1.08439 0 0.83697 -0.39576 0.45542 -0.14418
GLY_110 -2.17611 0.35216 2.15765 -0.00024 0 0 0.35115 -1.01035 -0.02548 -0.12344 -0.75128 -0.18048 0 0 0 0 0 -0.03428 0 0 0 -0.30723 0 0.83697 -0.35514 0.37993 -0.88615
LYS_111 -2.48211 0.21273 2.55262 -0.4468 0.11246 0.23505 1.0721 -1.08997 -0 -0 -0.95588 -0.07501 0 0 -0.86663 0 0 0.06084 0.00384 1.78775 0 0.06868 0 -1.5107 -0.03463 0.30943 -1.0462
ARG_112 -6.13059 0.5329 5.92735 -0.46974 0.06644 0.26367 2.60858 -2.51273 -0.02052 -0.09777 -3.08775 0.02809 0 0 0 -1.1212 0 0.01939 0.24571 2.39979 0 -0.22551 0 -1.2888 -0.13431 0.43551 -2.56149
ASP_113 -1.93051 0.22628 2.77218 -0.1116 0.00862 0.33928 1.51374 -1.2357 -0 -0 -1.599 -0.40195 0 0 0 0 0 -0.06743 0.01969 0 1.69039 0.09742 0 -2.3716 -0.31216 0.42886 -0.9335
GLU_114 -6.84898 0.54241 8.16213 -0.34336 0.08879 0.47427 3.06446 -3.3225 -0 -0 -4.79275 -0.5526 0 0 0 -1.46112 0 -0.10821 0.19099 0 3.96156 -0.24295 0 -2.7348 -0.45191 0.36997 -4.0046
PHE_115 -6.35176 0.63692 4.57314 -0.53339 0.30282 0.25117 2.64261 -2.47363 -0 -0 -1.63734 -0.20755 0 0 0 0 0 -0.04935 0.05489 0 2.9347 0.0814 0 1.0402 -0.38299 0.42481 1.30667
SER_116 -2.30394 0.23321 3.17017 -0.03892 0.00068 0.05147 1.63915 -1.42179 -0.02027 -0.09653 -1.54587 -0.37736 0 0 0 0 0 -0.06388 3e-05 0.16101 0 -0.35103 1.74953 -0.77834 -0.41227 0.40346 -0.00151
LYS_117 -3.83589 0.42337 4.37945 -0.33099 0.05279 0.19557 1.15777 -1.7901 -0.05692 -0.29172 -0.46765 -0.26696 0 0 0 0 0 0.05981 0.00124 1.81576 0 0.03019 0 -1.5107 -0.38536 0.27292 -0.54742
GLU_118 -2.15399 0.12808 2.87361 -0.23094 0.04116 0.38285 1.1259 -1.28156 -0.00508 -0.02614 -0.6271 -0.51605 0 0 0 0 0 -0.10747 0.01397 0 2.68603 0.04502 0 -2.7348 -0.13757 0.2165 -0.3076
GLU_119 -4.64511 0.34359 5.6367 -0.18374 0.03342 0.2528 1.54416 -2.22651 -0.05692 -0.29172 -1.33144 -0.34399 0 0 0 -0.76144 0 -0.01269 0.00894 0 2.54699 0.22386 0 -2.7348 0.36783 0.19379 -1.43627
GLY_120 -1.77703 0.04758 2.44596 -5e-05 0 0 0.13739 -1.0347 -0 -0 0.0093 -0.40009 0 0 0 0 0 -0.11943 0 0 0 -1.32016 0 0.83697 0.0823 0.14704 -0.94492
ASP_121 -4.03239 0.23694 6.20344 -0.2464 0.05498 0.87652 2.35835 -2.61157 -0.01683 -0.12593 -3.42099 -0.62625 0 0 -0.55695 0 0 -0.00536 0.11912 0 1.60422 -0.4798 0 -2.3716 -0.46999 0.3508 -3.15968
LYS_122 -3.16225 0.14278 3.91378 -0.30891 0.02853 0.14222 1.25676 -1.75581 -0 -0 -0.59457 0.00344 0 0 0 0 0 -0.05631 0.00138 1.70778 0 -0.04855 0 -1.5107 -0.41181 0.41126 -0.24098
ASP_123 -3.74421 0.24712 5.36978 -0.10648 0.0084 0.32478 2.08067 -2.4065 -0.02247 -0.12711 -2.7522 -0.23204 0 0 0 -0.55575 0 0.07361 0.00499 0 1.79959 0.11586 0 -2.3716 -0.38699 0.32046 -2.36009
ARG_124 -5.54215 0.2676 6.7711 -0.91924 0.46438 0.71777 3.10572 -3.00865 -0.01687 -0.14157 -4.28783 0.02205 0 0 -0.55695 -0.59991 0 0.0284 0.07179 2.75029 0 -0.11559 0 -1.2888 -0.29332 0.51512 -2.05666
LYS_125 -6.03093 0.80473 8.04626 -0.35248 0.03581 0.1676 3.58529 -3.51513 -0.01175 -0.09979 -6.31308 0.32687 0 0 0 0 0 0.02571 0.09784 2.53133 0 0.02078 0 -1.5107 -0.35792 0.48762 -2.06195
ARG_126 -5.52378 0.38464 6.522 -1.08274 0.28464 0.82665 3.17382 -3.03384 -0.02247 -0.12711 -4.11279 0.30625 0 0 0 -0.55575 0 -0.0013 0.02795 2.35831 0 -0.06585 0 -1.2888 -0.26289 0.33754 -1.85551
ALA_127 -4.42017 0.17545 4.43806 -0.02149 0 0 2.54103 -2.42117 -0 -0 -2.64925 -0.35426 0 0 0 0 0 0.0296 0 0 0 -0.24848 0 1.8394 -0.27184 0.28425 -1.07885
ARG_128 -8.83996 0.48142 9.74522 -0.76683 0.20349 0.47267 4.59305 -4.41668 -0.05007 -0.361 -4.70878 0.39905 0 0 0 -1.23057 0 0.04641 0.21872 2.39607 0 -0.06587 0 -1.2888 -0.34303 0.39428 -3.12121
VAL_129 -5.70725 0.44926 5.25705 -0.31712 0.23027 0.07327 2.79954 -2.82716 -0 -0 -2.52984 -0.19492 0 0 0 0 0 -0.05239 0.01729 0.07208 0 -0.26165 0 1.9342 -0.21687 0.41155 -0.86269
CYS_130 -5.26828 0.2564 5.40834 -0.04771 0 0.01519 2.56439 -2.6138 -0.01402 -0.13817 -2.84745 0.0233 0 0 0 0 0 0.01257 0.04981 0.28212 0 0.26054 0 3.6196 0.07752 0.3025 1.94285
SER_131 -5.09852 0.27261 6.10992 -0.03103 8e-05 0.02138 3.00007 -2.83709 -0 -0 -3.14552 -0.01152 0 0 0 0 0 0.01044 0.00911 0.49112 0 0.3092 1.81034 -0.77834 0.14998 0.32492 0.60715
TYR_132 -8.42496 0.61995 8.08522 -0.6287 0.21152 0.30788 4.12551 -3.87986 -0.00789 -0.08423 -3.68232 -0.26391 0 0 0 -1.15595 0 -0.0026 0.01576 0 2.79994 0.11744 0.38432 1.2797 -0.09463 0.53506 0.25724
GLN_133 -5.96862 0.47576 5.42991 -0.27167 0.06727 0.21896 2.20852 -2.79419 -0.01402 -0.13817 -1.10419 -0.5093 0 0 0 0 0 0.13992 0.0824 0 2.70851 -0.10295 0 -0.18838 -0.23018 0.60329 0.61286
SER_134 -5.30682 0.21625 5.72792 -0.02469 0.0003 0.02423 2.74991 -2.74865 -0 -0 -2.15312 -0.24567 0 0 0 -0.36442 0 0.18114 0.06235 0.62596 0 0.23222 0.66891 -0.77834 -0.2077 0.47617 -0.86403
GLU_135 -7.24515 0.48118 8.81126 -0.32506 0.04697 0.32421 3.81357 -3.80887 -0.02822 -0.31114 -5.01674 -0.49486 0 0 -0.71175 -0.98544 0 -0.03935 0.00204 0 4.61774 -0.17706 0 -2.7348 -0.26776 0.39142 -3.65783
ARG_136 -7.40005 0.33188 7.00668 -0.44801 0.07138 0.23039 3.03685 -3.27737 -0.02754 -0.26632 -1.2231 0.38374 0 0 0 -0.76871 0 0.02491 0.0902 2.15176 0 -0.12215 0 -1.2888 -0.33329 0.6044 -1.22315
SER_137 -4.22154 0.28963 4.04741 -0.03976 0.00388 0.05639 1.54141 -1.88667 -0.00166 -0.01433 0.07455 -0.91687 0 0 0 -0.515 0 -0.05002 0.0188 0.23051 0 -0.32535 1.76112 -0.77834 -0.37552 0.5861 -0.51525
ASN_138 -2.33723 0.21128 2.44887 -0.18641 0.0228 0.29096 0.44662 -1.13077 -0.00442 -0.0226 0.00423 -0.32778 0 0 0 0 0 -0.00539 0.05266 0 1.68533 -0.00476 0 -0.93687 -0.43328 0.21641 -0.01036
LEU_139 -6.10646 0.99122 4.91137 -0.5247 0.14014 0.10893 1.92772 -2.45899 -0.02159 -0.1634 -1.50874 0.26538 0 0 0 0 0 -0.02184 0.0027 0.68321 0 -0.37372 0 0.18072 -0.28166 0.38119 -1.86852
SER_140 -1.8587 0.14391 2.34406 -0.02806 0.00012 0.02289 0.85982 -1.07582 -0.00276 -0.00827 -0.57789 -0.36987 0 0 -0.45585 0 0 -0.10351 0.00859 0.49141 0 0.09036 0.60045 -0.77834 -0.22622 0.34816 -0.57552
GLY_141 -1.70295 0.12494 1.983 -6e-05 0 0 0.6844 -0.92437 -0 -0 0.01841 -0.37949 0 0 0 0 0 -0.16395 0 0 0 -1.50657 0 0.83697 -0.61767 0.13024 -1.51709
ARG_142 -8.47968 1.14211 6.91495 -0.75275 0.43854 0.58985 3.09177 -3.08624 -0 -0 -2.67557 0.33866 0 0 -0.86254 -0.36442 0 0.06247 0.07366 2.50364 0 0.40544 0 -1.2888 0.11425 0.92487 -0.90981
GLY_143 -4.34069 0.60651 4.86118 -0.00101 0 0 2.4785 -2.46581 -0 -0 -2.56835 -0.28616 0 0 -0.56095 0 0 -0.07389 0 0 0 -1.53686 0 0.83697 0.90743 1.12447 -1.01866
HIS_144 -3.81454 0.28339 2.39711 -0.73352 0.02056 0.8611 0.60704 -1.44053 -0 -0 -0.47221 -2.60754 0 0 0 0 0 0.03502 0.36323 0 1.6615 -0.00738 0 -0.45461 0.28188 0.66239 -2.35713
VAL_145 -3.229 0.46856 2.01457 -0.30825 0.19564 0.06464 0.28197 -1.40033 -0 -0 0.51149 -0.33435 0 0 0 0 0 0.0546 0.02258 0.12591 0 -0.08002 0 1.9342 0.06664 0.51882 0.90767
ASN_146 -4.73024 0.45824 4.29193 -0.17002 0.004 0.26169 1.61301 -2.27546 -0 -0 -0.66332 -0.36856 0 0 -0.40669 0 0 -0.05594 0.0806 0 2.01893 -0.0181 0 -0.93687 0.46474 0.50212 0.07007
ASN_147 -5.61539 0.41168 5.76587 -0.16757 0.00709 0.22892 2.71518 -2.8497 -0 -0 -2.35529 -0.24159 0 0 -0.56095 0 0 -0.00771 2e-05 0 1.84729 0.34489 0 -0.93687 0.27858 0.69337 -0.44219
SER_148 -3.09717 0.26557 3.22874 -0.01776 0 0.02857 1.30546 -1.47536 -0.00119 -0.0045 -1.13362 -0.83618 0 0 -0.14652 0 0 0.06877 0.00779 0.79333 0 -0.05996 0.60167 -0.77834 0.66228 0.43175 -0.15669
ARG_149 -4.00001 0.21058 2.91933 -0.60433 0.13632 0.42032 0.57854 -1.39304 -0 -0 -1.01775 -0.01113 0 0 -0.14652 0 0 0.03214 0.14911 2.43305 0 -0.14504 0 -1.2888 0.7797 0.28019 -0.66735
GLU_150 -7.10991 0.62164 8.8261 -0.33242 0.06951 0.44761 3.57627 -3.44929 -0.0322 -0.31093 -5.37365 -0.3109 0 0 -0.71175 -1.16308 0 -0.07894 0.0652 0 3.2262 0.13358 0 -2.7348 0.059 0.35788 -4.22487
GLY_151 -3.16896 0.25017 3.30607 -4e-05 0 0 1.64487 -1.66032 -0 -0 -1.1379 -0.41205 0 0 0 0 0 -0.09414 0 0 0 0.4284 0 0.83697 0.19096 0.22775 0.41178
ASP_152 -6.69948 0.64909 7.64183 -0.1125 0.00851 0.35024 2.91674 -3.3593 -0 -0 -5.00533 -0.29702 0 0 0 -0.96957 0 -0.04987 0.01653 0 1.83854 -0.07184 0 -2.3716 -0.01832 0.27984 -5.25351
ARG_153 -6.06797 0.4618 8.00216 -1.01958 0.17086 0.67354 3.22008 -3.35686 -0.01201 -0.17284 -3.53916 0.06949 0 0 0 -0.98544 0 0.04812 0.01957 2.84905 0 -0.07689 0 -1.2888 -0.1665 0.56904 -0.60234
PHE_154 -4.63128 0.28803 4.08281 -0.8936 0.04 0.30511 1.36493 -2.00694 -0 -0 -0.2958 -0.01858 0 0 0 0 0 -0.01707 0.00313 0 1.89353 -0.34532 0 1.0402 0.04051 0.43546 1.28511
MET_155 -5.6504 0.34317 4.21634 -0.37938 0.09328 0.15842 1.24633 -2.17339 -0 -1e-05 -0.87434 -0.20175 0 0 0 0 0 -0.07868 0.09117 1.52203 0 0.09112 0 0.60916 -0.15799 0.32806 -0.81686
ASN_156 -3.05862 0.14089 3.81507 -0.40167 0.11549 0.81825 1.84893 -1.78227 -0.0096 -0.13582 -2.24547 -0.86351 0 0 0 -0.51128 0 -0.08787 0.01404 0 1.70748 -1.03092 0 -0.93687 -0.65896 0.39954 -2.86317
ARG_157 -6.23749 0.36741 6.99527 -0.42247 0.04932 0.20557 2.93343 -2.9151 -0.00034 -0.00099 -4.46194 0.323 0 0 0 -0.36966 0 0.12066 0.28654 2.33077 0 -0.13135 0 -1.2888 -0.65494 0.55478 -2.31633
LYS_158 -3.4531 0.58249 5.66836 -0.44939 0.05874 0.28694 3.57958 -2.32881 -0.0345 -0.1109 -6.05041 0.02152 0 0 0 -0.46936 0 -0.07313 0.03788 2.36282 0 -0.05819 0 -1.5107 -0.11689 0.87621 -1.18086
ARG_159 -5.45247 0.312 7.06485 -0.46357 0.0602 0.24377 2.85383 -2.98645 -0.02476 -0.2258 -2.67998 0.30392 0 0 0 -1.79005 0 -0.10431 0.17456 2.13991 0 -0.11899 0 -1.2888 -0.18722 0.79065 -1.37872
THR_160 -6.23226 0.73683 5.66491 -0.14262 0.11924 0.07662 2.1325 -2.78922 -0.00508 -0.06368 -2.21352 -0.09264 0 0 0 0 0 0.08675 0.06113 0.02731 0 -0.26779 4.21656 -1.0874 -0.51662 0.44589 0.1569
ARG_161 -7.21249 0.74488 8.72236 -0.59144 0.1491 0.31431 3.66628 -3.8535 -0.00876 -0.09032 -3.81893 0.27997 0 0 0 -1.62191 0 0.10419 0.01462 1.92534 0 -0.04948 0 -1.2888 0.05087 0.68965 -1.87405
ASN_162 -6.6173 0.37206 7.31804 -0.28784 0.01217 0.45673 3.19385 -3.47483 -0.053 -0.25211 -3.05957 -0.38282 0 0 0 -1.15376 0 -0.06949 0.00404 0 2.40936 -0.37084 0 -0.93687 0.45073 0.82501 -1.61642
TRP_163 -13.8066 1.8935 7.30975 -0.73322 0.28217 0.38157 3.05948 -4.59536 -0.03933 -0.26558 -3.3257 -0.57839 0 0 0 -0.46459 0 0.12801 0.17623 0 2.53466 -0.09531 0 1.6906 0.55782 0.70374 -5.18658
ASP_164 -4.1578 0.70559 7.59079 -0.19575 1e-05 0.64085 3.58137 -3.15247 -0.01402 -0.09525 -7.14219 -0.21616 0 0 0 -0.68869 0 -0.02695 0.00249 0 3.30768 0.07846 0 -2.3716 0.28545 0.77689 -1.09129
GLU_165 -4.35722 0.45995 5.90618 -0.52411 0.2113 1.47294 1.28188 -2.50635 -0.03977 -0.24109 -0.70217 -3.02052 0 0 0 0 0 -0.10862 0.12042 0 3.25595 -0.23074 0 -2.7348 -0.34465 0.54156 -1.55987
ALA_166 -5.32799 0.66929 2.33683 -0.02778 0.00627 0 1.80875 -2.06968 -0.00137 -0.00975 -1.38803 -0.44286 0 0 0 0 0 -0.07111 0 0 0 0.04011 0 1.8394 -0.49718 0.28873 -2.84637
GLY_167 -2.39669 0.23018 3.82145 -0.0002 0 0 2.18724 -1.72772 -0.00999 -0.04785 -2.34198 -0.17245 0 0 -0.54037 0 0 -0.03397 0 0 0 -1.30865 0 0.83697 -0.01527 0.19526 -1.32404
ASN:CtermProteinFull_168 -2.29522 0.19488 3.59391 -0.22888 0.01399 0.41366 1.64359 -1.4874 -0 -0 -3.77891 -0.09098 0 0 -1.20398 0 0 0 0.17094 0 2.25972 0 0 -0.93687 0.28556 0.47649 -0.96949
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105024 MODEL 3 2021-08-07_00000081_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 67.931
ATOM      1  N   MET A   1     -17.705  -1.698 -12.106  1.00 16.740          N  
ATOM      2  CA  MET A   1     -17.431  -2.796 -13.028  1.00 16.970          C  
ATOM      3  C   MET A   1     -15.954  -3.167 -13.036  1.00 16.570          C  
ATOM      4  O   MET A   1     -15.385  -3.439 -14.092  1.00 16.520          O  
ATOM      5  CB  MET A   1     -17.875  -2.433 -14.448  1.00 23.670          C  
ATOM      6  CG  MET A   1     -19.386  -2.211 -14.628  1.00 23.670          C  
ATOM      7  SD  MET A   1     -20.389  -3.661 -14.188  1.00 23.670          S  
ATOM      8  CE  MET A   1     -20.011  -4.827 -15.501  1.00 23.670          C  
ATOM      9 1H   MET A   1     -18.698  -1.516 -12.085  1.00 20.090          H  
ATOM     10 2H   MET A   1     -17.392  -1.943 -11.178  1.00 20.090          H  
ATOM     11 3H   MET A   1     -17.217  -0.870 -12.417  1.00 20.090          H  
ATOM     12  HA  MET A   1     -17.985  -3.673 -12.695  1.00 20.360          H  
ATOM     13 1HB  MET A   1     -17.375  -1.514 -14.751  1.00 28.400          H  
ATOM     14 2HB  MET A   1     -17.556  -3.207 -15.140  1.00 28.400          H  
ATOM     15 1HG  MET A   1     -19.718  -1.366 -14.029  1.00 28.400          H  
ATOM     16 2HG  MET A   1     -19.581  -1.972 -15.675  1.00 28.400          H  
ATOM     17 1HE  MET A   1     -20.575  -5.746 -15.340  1.00 28.400          H  
ATOM     18 2HE  MET A   1     -20.290  -4.395 -16.464  1.00 28.400          H  
ATOM     19 3HE  MET A   1     -18.948  -5.058 -15.501  1.00 28.400          H  
ATOM     20  N   VAL A   2     -15.322  -3.139 -11.865  1.00 16.440          N  
ATOM     21  CA  VAL A   2     -13.906  -3.459 -11.757  1.00 16.250          C  
ATOM     22  C   VAL A   2     -13.726  -4.582 -10.744  1.00 16.480          C  
ATOM     23  O   VAL A   2     -14.301  -4.530  -9.658  1.00 16.850          O  
ATOM     24  CB  VAL A   2     -13.103  -2.201 -11.347  1.00 22.830          C  
ATOM     25  CG1 VAL A   2     -11.608  -2.530 -11.201  1.00 22.830          C  
ATOM     26  CG2 VAL A   2     -13.295  -1.110 -12.396  1.00 22.830          C  
ATOM     27  H   VAL A   2     -15.818  -2.931 -11.010  1.00 19.730          H  
ATOM     28  HA  VAL A   2     -13.542  -3.805 -12.725  1.00 19.500          H  
ATOM     29  HB  VAL A   2     -13.464  -1.848 -10.385  1.00 27.390          H  
ATOM     30 1HG1 VAL A   2     -11.065  -1.634 -10.903  1.00 27.390          H  
ATOM     31 2HG1 VAL A   2     -11.458  -3.296 -10.442  1.00 27.390          H  
ATOM     32 3HG1 VAL A   2     -11.219  -2.886 -12.151  1.00 27.390          H  
ATOM     33 1HG2 VAL A   2     -12.738  -0.223 -12.102  1.00 27.390          H  
ATOM     34 2HG2 VAL A   2     -12.930  -1.468 -13.360  1.00 27.390          H  
ATOM     35 3HG2 VAL A   2     -14.344  -0.857 -12.485  1.00 27.390          H  
ATOM     36  N   MET A   3     -12.987  -5.614 -11.137  1.00 16.440          N  
ATOM     37  CA  MET A   3     -12.714  -6.764 -10.283  1.00 16.820          C  
ATOM     38  C   MET A   3     -11.678  -6.410  -9.229  1.00 16.900          C  
ATOM     39  O   MET A   3     -10.821  -5.566  -9.467  1.00 16.870          O  
ATOM     40  CB  MET A   3     -12.232  -7.937 -11.122  1.00 23.400          C  
ATOM     41  CG  MET A   3     -13.290  -8.516 -12.057  1.00 23.400          C  
ATOM     42  SD  MET A   3     -12.659  -9.869 -13.082  1.00 23.400          S  
ATOM     43  CE  MET A   3     -12.478 -11.209 -11.898  1.00 23.400          C  
ATOM     44  H   MET A   3     -12.580  -5.575 -12.061  1.00 19.730          H  
ATOM     45  HA  MET A   3     -13.633  -7.043  -9.768  1.00 20.180          H  
ATOM     46 1HB  MET A   3     -11.383  -7.627 -11.729  1.00 28.080          H  
ATOM     47 2HB  MET A   3     -11.888  -8.726 -10.462  1.00 28.080          H  
ATOM     48 1HG  MET A   3     -14.127  -8.889 -11.468  1.00 28.080          H  
ATOM     49 2HG  MET A   3     -13.665  -7.730 -12.713  1.00 28.080          H  
ATOM     50 1HE  MET A   3     -12.096 -12.095 -12.407  1.00 28.080          H  
ATOM     51 2HE  MET A   3     -11.774 -10.931 -11.117  1.00 28.080          H  
ATOM     52 3HE  MET A   3     -13.444 -11.439 -11.451  1.00 28.080          H  
ATOM     53  N   GLU A   4     -11.709  -7.103  -8.091  1.00 17.150          N  
ATOM     54  CA  GLU A   4     -10.760  -6.840  -7.004  1.00 17.380          C  
ATOM     55  C   GLU A   4      -9.401  -7.533  -7.195  1.00 17.260          C  
ATOM     56  O   GLU A   4      -8.481  -7.364  -6.393  1.00 17.330          O  
ATOM     57  CB  GLU A   4     -11.366  -7.298  -5.669  1.00 24.240          C  
ATOM     58  CG  GLU A   4     -12.643  -6.548  -5.242  1.00 24.240          C  
ATOM     59  CD  GLU A   4     -13.170  -6.997  -3.894  1.00 24.240          C  
ATOM     60  OE1 GLU A   4     -12.607  -7.902  -3.329  1.00 24.240          O  
ATOM     61  OE2 GLU A   4     -14.129  -6.426  -3.432  1.00 24.240          O  
ATOM     62  H   GLU A   4     -12.433  -7.796  -7.950  1.00 20.580          H  
ATOM     63  HA  GLU A   4     -10.585  -5.766  -6.967  1.00 20.860          H  
ATOM     64 1HB  GLU A   4     -11.604  -8.360  -5.727  1.00 29.090          H  
ATOM     65 2HB  GLU A   4     -10.629  -7.173  -4.874  1.00 29.090          H  
ATOM     66 1HG  GLU A   4     -12.468  -5.485  -5.222  1.00 29.090          H  
ATOM     67 2HG  GLU A   4     -13.410  -6.730  -5.991  1.00 29.090          H  
ATOM     68  N   ASP A   5      -9.296  -8.343  -8.242  1.00 17.220          N  
ATOM     69  CA  ASP A   5      -8.086  -9.094  -8.569  1.00 17.230          C  
ATOM     70  C   ASP A   5      -6.879  -8.214  -8.881  1.00 16.700          C  
ATOM     71  O   ASP A   5      -6.999  -7.123  -9.468  1.00 16.730          O  
ATOM     72  CB  ASP A   5      -8.311 -10.007  -9.775  1.00 24.120          C  
ATOM     73  CG  ASP A   5      -9.178 -11.227  -9.498  1.00 24.120          C  
ATOM     74  OD1 ASP A   5      -9.459 -11.525  -8.361  1.00 24.120          O  
ATOM     75  OD2 ASP A   5      -9.545 -11.866 -10.448  1.00 24.120          O  
ATOM     76  H   ASP A   5     -10.102  -8.432  -8.838  1.00 20.660          H  
ATOM     77  HA  ASP A   5      -7.833  -9.714  -7.708  1.00 20.680          H  
ATOM     78 1HB  ASP A   5      -8.775  -9.432 -10.576  1.00 28.940          H  
ATOM     79 2HB  ASP A   5      -7.337 -10.349 -10.146  1.00 28.940          H  
ATOM     80  N   GLU A   6      -5.699  -8.715  -8.518  1.00 16.320          N  
ATOM     81  CA  GLU A   6      -4.453  -8.036  -8.825  1.00 15.930          C  
ATOM     82  C   GLU A   6      -3.899  -8.653 -10.120  1.00 15.400          C  
ATOM     83  O   GLU A   6      -4.122  -9.842 -10.355  1.00 15.320          O  
ATOM     84  CB  GLU A   6      -3.455  -8.231  -7.678  1.00 22.460          C  
ATOM     85  CG  GLU A   6      -3.922  -7.675  -6.332  1.00 22.460          C  
ATOM     86  CD  GLU A   6      -2.895  -7.838  -5.231  1.00 22.460          C  
ATOM     87  OE1 GLU A   6      -1.788  -8.210  -5.528  1.00 22.460          O  
ATOM     88  OE2 GLU A   6      -3.227  -7.624  -4.077  1.00 22.460          O  
ATOM     89  H   GLU A   6      -5.674  -9.598  -8.025  1.00 19.580          H  
ATOM     90  HA  GLU A   6      -4.664  -6.978  -8.946  1.00 19.120          H  
ATOM     91 1HB  GLU A   6      -3.254  -9.294  -7.551  1.00 26.950          H  
ATOM     92 2HB  GLU A   6      -2.508  -7.752  -7.928  1.00 26.950          H  
ATOM     93 1HG  GLU A   6      -4.158  -6.621  -6.445  1.00 26.950          H  
ATOM     94 2HG  GLU A   6      -4.839  -8.187  -6.043  1.00 26.950          H  
ATOM     95  N   PRO A   7      -3.233  -7.884 -10.996  1.00 15.170          N  
ATOM     96  CA  PRO A   7      -2.564  -8.336 -12.201  1.00 14.830          C  
ATOM     97  C   PRO A   7      -1.262  -9.028 -11.853  1.00 14.500          C  
ATOM     98  O   PRO A   7      -0.697  -8.767 -10.790  1.00 14.400          O  
ATOM     99  CB  PRO A   7      -2.327  -7.031 -12.964  1.00 22.250          C  
ATOM    100  CG  PRO A   7      -2.168  -6.004 -11.883  1.00 22.250          C  
ATOM    101  CD  PRO A   7      -3.107  -6.449 -10.767  1.00 22.250          C  
ATOM    102  HA  PRO A   7      -3.233  -9.013 -12.759  1.00 17.800          H  
ATOM    103 1HB  PRO A   7      -1.416  -7.125 -13.590  1.00 26.690          H  
ATOM    104 2HB  PRO A   7      -3.162  -6.826 -13.644  1.00 26.690          H  
ATOM    105 1HG  PRO A   7      -1.105  -5.973 -11.567  1.00 26.690          H  
ATOM    106 2HG  PRO A   7      -2.409  -4.999 -12.270  1.00 26.690          H  
ATOM    107 1HD  PRO A   7      -2.610  -6.281  -9.822  1.00 26.690          H  
ATOM    108 2HD  PRO A   7      -4.079  -5.938 -10.849  1.00 26.690          H  
ATOM    109  N   ARG A   8      -0.749  -9.845 -12.767  1.00 14.470          N  
ATOM    110  CA  ARG A   8       0.579 -10.436 -12.602  1.00 14.280          C  
ATOM    111  C   ARG A   8       1.692  -9.454 -13.011  1.00 13.650          C  
ATOM    112  O   ARG A   8       2.812  -9.524 -12.503  1.00 13.320          O  
ATOM    113  CB  ARG A   8       0.684 -11.741 -13.385  1.00 20.070          C  
ATOM    114  CG  ARG A   8       0.612 -11.591 -14.885  1.00 20.070          C  
ATOM    115  CD  ARG A   8       0.599 -12.868 -15.592  1.00 20.070          C  
ATOM    116  NE  ARG A   8       0.497 -12.655 -17.029  1.00 20.070          N  
ATOM    117  CZ  ARG A   8       0.450 -13.632 -17.963  1.00 20.070          C  
ATOM    118  NH1 ARG A   8       0.506 -14.904 -17.609  1.00 20.070          N  
ATOM    119  NH2 ARG A   8       0.345 -13.307 -19.239  1.00 20.070          N  
ATOM    120  H   ARG A   8      -1.288 -10.046 -13.601  1.00 17.360          H  
ATOM    121  HA  ARG A   8       0.713 -10.675 -11.547  1.00 17.140          H  
ATOM    122 1HB  ARG A   8       1.628 -12.229 -13.148  1.00 24.080          H  
ATOM    123 2HB  ARG A   8      -0.117 -12.412 -13.080  1.00 24.080          H  
ATOM    124 1HG  ARG A   8      -0.294 -11.061 -15.158  1.00 24.080          H  
ATOM    125 2HG  ARG A   8       1.480 -11.042 -15.244  1.00 24.080          H  
ATOM    126 1HD  ARG A   8       1.522 -13.407 -15.384  1.00 24.080          H  
ATOM    127 2HD  ARG A   8      -0.259 -13.455 -15.266  1.00 24.080          H  
ATOM    128  HE  ARG A   8       0.434 -11.670 -17.355  1.00 24.080          H  
ATOM    129 1HH1 ARG A   8       0.585 -15.159 -16.636  1.00 24.080          H  
ATOM    130 2HH1 ARG A   8       0.469 -15.628 -18.313  1.00 24.080          H  
ATOM    131 1HH2 ARG A   8       0.305 -12.328 -19.511  1.00 24.080          H  
ATOM    132 2HH2 ARG A   8       0.308 -14.024 -19.945  1.00 24.080          H  
ATOM    133  N   GLU A   9       1.377  -8.556 -13.943  1.00 13.660          N  
ATOM    134  CA  GLU A   9       2.302  -7.559 -14.464  1.00 13.260          C  
ATOM    135  C   GLU A   9       2.438  -6.389 -13.476  1.00 12.480          C  
ATOM    136  O   GLU A   9       1.866  -6.413 -12.385  1.00 12.380          O  
ATOM    137  CB  GLU A   9       1.829  -7.062 -15.834  1.00 18.720          C  
ATOM    138  CG  GLU A   9       1.723  -8.136 -16.913  1.00 18.720          C  
ATOM    139  CD  GLU A   9       0.408  -8.857 -16.874  1.00 18.720          C  
ATOM    140  OE1 GLU A   9      -0.353  -8.589 -15.963  1.00 18.720          O  
ATOM    141  OE2 GLU A   9       0.156  -9.669 -17.737  1.00 18.720          O  
ATOM    142  H   GLU A   9       0.445  -8.582 -14.359  1.00 16.390          H  
ATOM    143  HA  GLU A   9       3.283  -8.019 -14.581  1.00 15.910          H  
ATOM    144 1HB  GLU A   9       0.862  -6.567 -15.734  1.00 22.470          H  
ATOM    145 2HB  GLU A   9       2.534  -6.337 -16.205  1.00 22.470          H  
ATOM    146 1HG  GLU A   9       1.845  -7.671 -17.891  1.00 22.470          H  
ATOM    147 2HG  GLU A   9       2.531  -8.855 -16.775  1.00 22.470          H  
ATOM    148  N   ALA A  10       3.252  -5.390 -13.828  1.00 12.110          N  
ATOM    149  CA  ALA A  10       3.518  -4.228 -12.977  1.00 11.550          C  
ATOM    150  C   ALA A  10       3.098  -2.976 -13.712  1.00 11.010          C  
ATOM    151  O   ALA A  10       3.878  -2.037 -13.905  1.00 10.930          O  
ATOM    152  CB  ALA A  10       4.986  -4.146 -12.611  1.00 16.390          C  
ATOM    153  H   ALA A  10       3.706  -5.402 -14.745  1.00 14.530          H  
ATOM    154  HA  ALA A  10       2.917  -4.311 -12.072  1.00 13.860          H  
ATOM    155 1HB  ALA A  10       5.156  -3.277 -11.979  1.00 19.670          H  
ATOM    156 2HB  ALA A  10       5.274  -5.049 -12.076  1.00 19.670          H  
ATOM    157 3HB  ALA A  10       5.577  -4.057 -13.524  1.00 19.670          H  
ATOM    158  N   THR A  11       1.864  -3.000 -14.159  1.00 10.840          N  
ATOM    159  CA  THR A  11       1.291  -1.930 -14.918  1.00 10.560          C  
ATOM    160  C   THR A  11       0.397  -1.122 -14.022  1.00  9.840          C  
ATOM    161  O   THR A  11       0.061  -1.551 -12.921  1.00 10.140          O  
ATOM    162  CB  THR A  11       0.476  -2.494 -16.085  1.00 14.900          C  
ATOM    163  OG1 THR A  11      -0.660  -3.208 -15.574  1.00 14.900          O  
ATOM    164  CG2 THR A  11       1.353  -3.468 -16.834  1.00 14.900          C  
ATOM    165  H   THR A  11       1.276  -3.797 -13.941  1.00 13.010          H  
ATOM    166  HA  THR A  11       2.083  -1.297 -15.294  1.00 12.670          H  
ATOM    167  HB  THR A  11       0.146  -1.692 -16.743  1.00 17.880          H  
ATOM    168  HG1 THR A  11      -1.314  -2.582 -15.239  1.00 17.880          H  
ATOM    169 1HG2 THR A  11       0.806  -3.897 -17.670  1.00 17.880          H  
ATOM    170 2HG2 THR A  11       2.219  -2.959 -17.196  1.00 17.880          H  
ATOM    171 3HG2 THR A  11       1.664  -4.249 -16.178  1.00 17.880          H  
ATOM    172  N   ILE A  12      -0.044   0.014 -14.502  1.00  9.090          N  
ATOM    173  CA  ILE A  12      -0.986   0.802 -13.758  1.00  8.490          C  
ATOM    174  C   ILE A  12      -2.328   0.285 -14.241  1.00  8.340          C  
ATOM    175  O   ILE A  12      -2.564   0.257 -15.447  1.00  8.460          O  
ATOM    176  CB  ILE A  12      -0.796   2.295 -14.057  1.00 12.130          C  
ATOM    177  CG1 ILE A  12       0.656   2.726 -13.647  1.00 12.130          C  
ATOM    178  CG2 ILE A  12      -1.852   3.102 -13.302  1.00 12.130          C  
ATOM    179  CD1 ILE A  12       1.094   4.119 -14.110  1.00 12.130          C  
ATOM    180  H   ILE A  12       0.258   0.325 -15.414  1.00 10.910          H  
ATOM    181  HA  ILE A  12      -0.882   0.615 -12.687  1.00 10.190          H  
ATOM    182  HB  ILE A  12      -0.888   2.454 -15.118  1.00 14.550          H  
ATOM    183 1HG1 ILE A  12       0.732   2.683 -12.571  1.00 14.550          H  
ATOM    184 2HG1 ILE A  12       1.360   2.009 -14.063  1.00 14.550          H  
ATOM    185 1HG2 ILE A  12      -1.735   4.153 -13.517  1.00 14.550          H  
ATOM    186 2HG2 ILE A  12      -2.854   2.792 -13.593  1.00 14.550          H  
ATOM    187 3HG2 ILE A  12      -1.739   2.935 -12.238  1.00 14.550          H  
ATOM    188 1HD1 ILE A  12       2.113   4.295 -13.785  1.00 14.550          H  
ATOM    189 2HD1 ILE A  12       1.057   4.181 -15.177  1.00 14.550          H  
ATOM    190 3HD1 ILE A  12       0.448   4.879 -13.693  1.00 14.550          H  
ATOM    191  N   LYS A  13      -3.178  -0.195 -13.338  1.00  8.390          N  
ATOM    192  CA  LYS A  13      -4.432  -0.782 -13.783  1.00  8.560          C  
ATOM    193  C   LYS A  13      -5.164   0.235 -14.677  1.00  8.170          C  
ATOM    194  O   LYS A  13      -5.358   1.372 -14.231  1.00  7.830          O  
ATOM    195  CB  LYS A  13      -5.306  -1.219 -12.585  1.00 11.920          C  
ATOM    196  CG  LYS A  13      -6.559  -2.026 -13.014  1.00 11.920          C  
ATOM    197  CD  LYS A  13      -7.464  -2.542 -11.865  1.00 11.920          C  
ATOM    198  CE  LYS A  13      -6.890  -3.778 -11.152  1.00 11.920          C  
ATOM    199  NZ  LYS A  13      -7.956  -4.502 -10.373  1.00 11.920          N  
ATOM    200  H   LYS A  13      -2.942  -0.156 -12.353  1.00 10.070          H  
ATOM    201  HA  LYS A  13      -4.187  -1.683 -14.328  1.00 10.270          H  
ATOM    202 1HB  LYS A  13      -4.715  -1.835 -11.912  1.00 14.300          H  
ATOM    203 2HB  LYS A  13      -5.636  -0.341 -12.024  1.00 14.300          H  
ATOM    204 1HG  LYS A  13      -7.175  -1.403 -13.657  1.00 14.300          H  
ATOM    205 2HG  LYS A  13      -6.234  -2.888 -13.587  1.00 14.300          H  
ATOM    206 1HD  LYS A  13      -7.601  -1.747 -11.124  1.00 14.300          H  
ATOM    207 2HD  LYS A  13      -8.445  -2.798 -12.266  1.00 14.300          H  
ATOM    208 1HE  LYS A  13      -6.467  -4.461 -11.886  1.00 14.300          H  
ATOM    209 2HE  LYS A  13      -6.103  -3.466 -10.461  1.00 14.300          H  
ATOM    210 1HZ  LYS A  13      -7.550  -5.354  -9.912  1.00 14.300          H  
ATOM    211 2HZ  LYS A  13      -8.391  -3.868  -9.655  1.00 14.300          H  
ATOM    212 3HZ  LYS A  13      -8.668  -4.802 -11.019  1.00 14.300          H  
ATOM    213  N   PRO A  14      -5.644  -0.155 -15.892  1.00  8.450          N  
ATOM    214  CA  PRO A  14      -6.359   0.676 -16.857  1.00  8.450          C  
ATOM    215  C   PRO A  14      -7.482   1.521 -16.266  1.00  8.540          C  
ATOM    216  O   PRO A  14      -7.660   2.665 -16.672  1.00  8.670          O  
ATOM    217  CB  PRO A  14      -6.909  -0.369 -17.837  1.00 12.670          C  
ATOM    218  CG  PRO A  14      -5.887  -1.471 -17.815  1.00 12.670          C  
ATOM    219  CD  PRO A  14      -5.414  -1.549 -16.389  1.00 12.670          C  
ATOM    220  HA  PRO A  14      -5.634   1.313 -17.379  1.00 10.140          H  
ATOM    221 1HB  PRO A  14      -7.911  -0.701 -17.519  1.00 15.210          H  
ATOM    222 2HB  PRO A  14      -7.024   0.072 -18.833  1.00 15.210          H  
ATOM    223 1HG  PRO A  14      -6.339  -2.415 -18.166  1.00 15.210          H  
ATOM    224 2HG  PRO A  14      -5.070  -1.235 -18.517  1.00 15.210          H  
ATOM    225 1HD  PRO A  14      -5.994  -2.291 -15.836  1.00 15.210          H  
ATOM    226 2HD  PRO A  14      -4.335  -1.782 -16.432  1.00 15.210          H  
ATOM    227  N   SER A  15      -8.189   1.020 -15.241  1.00  8.680          N  
ATOM    228  CA  SER A  15      -9.273   1.781 -14.607  1.00  9.030          C  
ATOM    229  C   SER A  15      -8.798   3.106 -13.977  1.00  8.610          C  
ATOM    230  O   SER A  15      -9.608   3.983 -13.662  1.00  8.600          O  
ATOM    231  CB  SER A  15      -9.929   0.936 -13.533  1.00 12.500          C  
ATOM    232  OG  SER A  15      -9.037   0.689 -12.479  1.00 12.500          O  
ATOM    233  H   SER A  15      -8.041   0.082 -14.903  1.00 10.420          H  
ATOM    234  HA  SER A  15     -10.016   2.014 -15.371  1.00 10.840          H  
ATOM    235 1HB  SER A  15     -10.810   1.452 -13.154  1.00 15.000          H  
ATOM    236 2HB  SER A  15     -10.262  -0.009 -13.961  1.00 15.000          H  
ATOM    237  HG  SER A  15      -9.544   0.235 -11.800  1.00 15.000          H  
ATOM    238  N   TYR A  16      -7.485   3.243 -13.805  1.00  8.490          N  
ATOM    239  CA  TYR A  16      -6.842   4.424 -13.268  1.00  8.370          C  
ATOM    240  C   TYR A  16      -5.990   5.061 -14.369  1.00  7.900          C  
ATOM    241  O   TYR A  16      -5.952   6.289 -14.521  1.00  7.890          O  
ATOM    242  CB  TYR A  16      -5.968   4.052 -12.067  1.00 11.770          C  
ATOM    243  CG  TYR A  16      -5.360   5.228 -11.361  1.00 11.770          C  
ATOM    244  CD1 TYR A  16      -6.124   5.960 -10.473  1.00 11.770          C  
ATOM    245  CD2 TYR A  16      -4.051   5.585 -11.604  1.00 11.770          C  
ATOM    246  CE1 TYR A  16      -5.575   7.041  -9.826  1.00 11.770          C  
ATOM    247  CE2 TYR A  16      -3.497   6.663 -10.964  1.00 11.770          C  
ATOM    248  CZ  TYR A  16      -4.255   7.391 -10.072  1.00 11.770          C  
ATOM    249  OH  TYR A  16      -3.709   8.473  -9.425  1.00 11.770          O  
ATOM    250  H   TYR A  16      -6.891   2.461 -14.069  1.00 10.190          H  
ATOM    251  HA  TYR A  16      -7.603   5.142 -12.962  1.00 10.040          H  
ATOM    252 1HB  TYR A  16      -6.565   3.490 -11.347  1.00 14.120          H  
ATOM    253 2HB  TYR A  16      -5.162   3.396 -12.396  1.00 14.120          H  
ATOM    254  HD1 TYR A  16      -7.161   5.679 -10.285  1.00 14.120          H  
ATOM    255  HD2 TYR A  16      -3.466   5.018 -12.300  1.00 14.120          H  
ATOM    256  HE1 TYR A  16      -6.175   7.619  -9.123  1.00 14.120          H  
ATOM    257  HE2 TYR A  16      -2.460   6.942 -11.160  1.00 14.120          H  
ATOM    258  HH  TYR A  16      -2.796   8.587  -9.704  1.00 14.120          H  
ATOM    259  N   TRP A  17      -5.236   4.216 -15.083  1.00  7.710          N  
ATOM    260  CA  TRP A  17      -4.296   4.674 -16.100  1.00  7.400          C  
ATOM    261  C   TRP A  17      -4.964   5.349 -17.288  1.00  7.140          C  
ATOM    262  O   TRP A  17      -4.494   6.393 -17.738  1.00  7.120          O  
ATOM    263  CB  TRP A  17      -3.428   3.530 -16.599  1.00 10.480          C  
ATOM    264  CG  TRP A  17      -2.328   3.968 -17.498  1.00 10.480          C  
ATOM    265  CD1 TRP A  17      -1.179   4.560 -17.092  1.00 10.480          C  
ATOM    266  CD2 TRP A  17      -2.209   3.811 -18.924  1.00 10.480          C  
ATOM    267  NE1 TRP A  17      -0.363   4.798 -18.155  1.00 10.480          N  
ATOM    268  CE2 TRP A  17      -0.964   4.346 -19.285  1.00 10.480          C  
ATOM    269  CE3 TRP A  17      -3.031   3.269 -19.907  1.00 10.480          C  
ATOM    270  CZ2 TRP A  17      -0.518   4.357 -20.592  1.00 10.480          C  
ATOM    271  CZ3 TRP A  17      -2.587   3.283 -21.224  1.00 10.480          C  
ATOM    272  CH2 TRP A  17      -1.361   3.814 -21.557  1.00 10.480          C  
ATOM    273  H   TRP A  17      -5.311   3.218 -14.888  1.00  9.250          H  
ATOM    274  HA  TRP A  17      -3.635   5.399 -15.632  1.00  8.880          H  
ATOM    275 1HB  TRP A  17      -3.034   2.979 -15.793  1.00 12.580          H  
ATOM    276 2HB  TRP A  17      -4.039   2.848 -17.155  1.00 12.580          H  
ATOM    277  HD1 TRP A  17      -0.948   4.812 -16.064  1.00 12.580          H  
ATOM    278  HE1 TRP A  17       0.546   5.234 -18.113  1.00 12.580          H  
ATOM    279  HE3 TRP A  17      -3.999   2.848 -19.648  1.00 12.580          H  
ATOM    280  HZ2 TRP A  17       0.449   4.772 -20.872  1.00 12.580          H  
ATOM    281  HZ3 TRP A  17      -3.235   2.861 -21.987  1.00 12.580          H  
ATOM    282  HH2 TRP A  17      -1.044   3.808 -22.598  1.00 12.580          H  
ATOM    283  N   LEU A  18      -6.034   4.757 -17.830  1.00  7.180          N  
ATOM    284  CA  LEU A  18      -6.692   5.331 -18.991  1.00  7.210          C  
ATOM    285  C   LEU A  18      -7.318   6.661 -18.623  1.00  7.350          C  
ATOM    286  O   LEU A  18      -7.351   7.587 -19.431  1.00  7.440          O  
ATOM    287  CB  LEU A  18      -7.752   4.371 -19.529  1.00 10.080          C  
ATOM    288  CG  LEU A  18      -7.221   3.056 -20.161  1.00 10.080          C  
ATOM    289  CD1 LEU A  18      -8.397   2.143 -20.428  1.00 10.080          C  
ATOM    290  CD2 LEU A  18      -6.465   3.349 -21.471  1.00 10.080          C  
ATOM    291  H   LEU A  18      -6.428   3.905 -17.424  1.00  8.620          H  
ATOM    292  HA  LEU A  18      -5.945   5.513 -19.752  1.00  8.650          H  
ATOM    293 1HB  LEU A  18      -8.413   4.097 -18.707  1.00 12.100          H  
ATOM    294 2HB  LEU A  18      -8.343   4.893 -20.282  1.00 12.100          H  
ATOM    295  HG  LEU A  18      -6.553   2.562 -19.461  1.00 12.100          H  
ATOM    296 1HD1 LEU A  18      -8.044   1.207 -20.859  1.00 12.100          H  
ATOM    297 2HD1 LEU A  18      -8.914   1.937 -19.487  1.00 12.100          H  
ATOM    298 3HD1 LEU A  18      -9.084   2.623 -21.122  1.00 12.100          H  
ATOM    299 1HD2 LEU A  18      -6.111   2.411 -21.898  1.00 12.100          H  
ATOM    300 2HD2 LEU A  18      -7.137   3.836 -22.178  1.00 12.100          H  
ATOM    301 3HD2 LEU A  18      -5.614   3.993 -21.293  1.00 12.100          H  
ATOM    302  N   ASP A  19      -7.830   6.749 -17.400  1.00  7.570          N  
ATOM    303  CA  ASP A  19      -8.458   7.963 -16.911  1.00  7.950          C  
ATOM    304  C   ASP A  19      -7.373   9.041 -16.878  1.00  7.960          C  
ATOM    305  O   ASP A  19      -7.559  10.162 -17.369  1.00  8.230          O  
ATOM    306  CB  ASP A  19      -9.051   7.688 -15.519  1.00 10.980          C  
ATOM    307  CG  ASP A  19      -9.931   8.785 -14.925  1.00 10.980          C  
ATOM    308  OD1 ASP A  19     -11.000   9.020 -15.435  1.00 10.980          O  
ATOM    309  OD2 ASP A  19      -9.532   9.352 -13.942  1.00 10.980          O  
ATOM    310  H   ASP A  19      -7.788   5.935 -16.800  1.00  9.080          H  
ATOM    311  HA  ASP A  19      -9.249   8.269 -17.598  1.00  9.540          H  
ATOM    312 1HB  ASP A  19      -9.633   6.764 -15.557  1.00 13.170          H  
ATOM    313 2HB  ASP A  19      -8.234   7.508 -14.820  1.00 13.170          H  
ATOM    314  N   ALA A  20      -6.206   8.690 -16.321  1.00  7.860          N  
ATOM    315  CA  ALA A  20      -5.107   9.629 -16.275  1.00  8.170          C  
ATOM    316  C   ALA A  20      -4.702  10.050 -17.681  1.00  8.140          C  
ATOM    317  O   ALA A  20      -4.472  11.232 -17.932  1.00  8.660          O  
ATOM    318  CB  ALA A  20      -3.923   9.016 -15.551  1.00 11.310          C  
ATOM    319  H   ALA A  20      -6.093   7.769 -15.883  1.00  9.430          H  
ATOM    320  HA  ALA A  20      -5.443  10.517 -15.735  1.00  9.800          H  
ATOM    321 1HB  ALA A  20      -3.112   9.735 -15.498  1.00 13.580          H  
ATOM    322 2HB  ALA A  20      -4.227   8.731 -14.542  1.00 13.580          H  
ATOM    323 3HB  ALA A  20      -3.589   8.131 -16.089  1.00 13.580          H  
ATOM    324  N   CYS A  21      -4.717   9.093 -18.619  1.00  7.710          N  
ATOM    325  CA  CYS A  21      -4.349   9.353 -20.004  1.00  7.840          C  
ATOM    326  C   CYS A  21      -5.288  10.345 -20.669  1.00  8.070          C  
ATOM    327  O   CYS A  21      -4.868  11.070 -21.562  1.00  8.190          O  
ATOM    328  CB  CYS A  21      -4.338   8.078 -20.837  1.00 10.920          C  
ATOM    329  SG  CYS A  21      -3.055   6.942 -20.398  1.00 10.920          S  
ATOM    330  H   CYS A  21      -4.918   8.135 -18.326  1.00  9.250          H  
ATOM    331  HA  CYS A  21      -3.344   9.770 -20.013  1.00  9.410          H  
ATOM    332 1HB  CYS A  21      -5.285   7.574 -20.755  1.00 13.110          H  
ATOM    333 2HB  CYS A  21      -4.202   8.343 -21.884  1.00 13.110          H  
ATOM    334  HG  CYS A  21      -3.552   6.610 -19.184  1.00 13.110          H  
ATOM    335  N   GLU A  22      -6.573  10.351 -20.301  1.00  8.280          N  
ATOM    336  CA  GLU A  22      -7.469  11.340 -20.893  1.00  8.680          C  
ATOM    337  C   GLU A  22      -7.069  12.763 -20.468  1.00  8.880          C  
ATOM    338  O   GLU A  22      -7.196  13.705 -21.254  1.00  9.320          O  
ATOM    339  CB  GLU A  22      -8.944  11.063 -20.578  1.00 11.990          C  
ATOM    340  CG  GLU A  22      -9.525   9.833 -21.304  1.00 11.990          C  
ATOM    341  CD  GLU A  22     -11.008   9.645 -21.066  1.00 11.990          C  
ATOM    342  OE1 GLU A  22     -11.541  10.345 -20.245  1.00 11.990          O  
ATOM    343  OE2 GLU A  22     -11.600   8.813 -21.712  1.00 11.990          O  
ATOM    344  H   GLU A  22      -6.912   9.669 -19.614  1.00  9.940          H  
ATOM    345  HA  GLU A  22      -7.361  11.282 -21.974  1.00 10.420          H  
ATOM    346 1HB  GLU A  22      -9.056  10.899 -19.503  1.00 14.390          H  
ATOM    347 2HB  GLU A  22      -9.543  11.934 -20.842  1.00 14.390          H  
ATOM    348 1HG  GLU A  22      -9.349   9.943 -22.373  1.00 14.390          H  
ATOM    349 2HG  GLU A  22      -8.990   8.947 -20.966  1.00 14.390          H  
ATOM    350  N   ASP A  23      -6.573  12.922 -19.230  1.00  8.730          N  
ATOM    351  CA  ASP A  23      -6.154  14.252 -18.757  1.00  9.130          C  
ATOM    352  C   ASP A  23      -4.717  14.627 -19.151  1.00  8.860          C  
ATOM    353  O   ASP A  23      -4.409  15.815 -19.294  1.00  9.170          O  
ATOM    354  CB  ASP A  23      -6.297  14.381 -17.243  1.00 12.620          C  
ATOM    355  CG  ASP A  23      -7.737  14.377 -16.774  1.00 12.620          C  
ATOM    356  OD1 ASP A  23      -8.510  15.186 -17.244  1.00 12.620          O  
ATOM    357  OD2 ASP A  23      -8.052  13.592 -15.927  1.00 12.620          O  
ATOM    358  H   ASP A  23      -6.533  12.098 -18.613  1.00 10.480          H  
ATOM    359  HA  ASP A  23      -6.819  14.986 -19.208  1.00 10.960          H  
ATOM    360 1HB  ASP A  23      -5.773  13.545 -16.768  1.00 15.150          H  
ATOM    361 2HB  ASP A  23      -5.814  15.301 -16.911  1.00 15.150          H  
ATOM    362  N   ILE A  24      -3.838  13.635 -19.267  1.00  8.440          N  
ATOM    363  CA  ILE A  24      -2.440  13.844 -19.640  1.00  8.290          C  
ATOM    364  C   ILE A  24      -2.346  13.940 -21.156  1.00  8.040          C  
ATOM    365  O   ILE A  24      -2.754  13.029 -21.865  1.00  7.990          O  
ATOM    366  CB  ILE A  24      -1.539  12.690 -19.140  1.00 11.670          C  
ATOM    367  CG1 ILE A  24      -1.572  12.631 -17.598  1.00 11.670          C  
ATOM    368  CG2 ILE A  24      -0.095  12.871 -19.663  1.00 11.670          C  
ATOM    369  CD1 ILE A  24      -0.945  11.378 -16.987  1.00 11.670          C  
ATOM    370  H   ILE A  24      -4.165  12.686 -19.070  1.00 10.130          H  
ATOM    371  HA  ILE A  24      -2.093  14.782 -19.208  1.00  9.950          H  
ATOM    372  HB  ILE A  24      -1.946  11.752 -19.506  1.00 14.000          H  
ATOM    373 1HG1 ILE A  24      -1.067  13.496 -17.217  1.00 14.000          H  
ATOM    374 2HG1 ILE A  24      -2.602  12.682 -17.272  1.00 14.000          H  
ATOM    375 1HG2 ILE A  24       0.534  12.058 -19.332  1.00 14.000          H  
ATOM    376 2HG2 ILE A  24      -0.093  12.883 -20.748  1.00 14.000          H  
ATOM    377 3HG2 ILE A  24       0.301  13.801 -19.291  1.00 14.000          H  
ATOM    378 1HD1 ILE A  24      -1.027  11.435 -15.903  1.00 14.000          H  
ATOM    379 2HD1 ILE A  24      -1.478  10.496 -17.346  1.00 14.000          H  
ATOM    380 3HD1 ILE A  24       0.101  11.301 -17.255  1.00 14.000          H  
ATOM    381  N   SER A  25      -1.748  14.994 -21.683  1.00  7.990          N  
ATOM    382  CA  SER A  25      -1.703  15.106 -23.130  1.00  7.800          C  
ATOM    383  C   SER A  25      -1.111  13.871 -23.775  1.00  7.180          C  
ATOM    384  O   SER A  25      -0.087  13.336 -23.321  1.00  6.950          O  
ATOM    385  CB  SER A  25      -0.910  16.320 -23.555  1.00 11.000          C  
ATOM    386  OG  SER A  25      -1.548  17.504 -23.162  1.00 11.000          O  
ATOM    387  H   SER A  25      -1.387  15.732 -21.097  1.00  9.590          H  
ATOM    388  HA  SER A  25      -2.725  15.210 -23.493  1.00  9.360          H  
ATOM    389 1HB  SER A  25       0.085  16.272 -23.109  1.00 13.200          H  
ATOM    390 2HB  SER A  25      -0.782  16.311 -24.638  1.00 13.200          H  
ATOM    391  HG  SER A  25      -0.999  18.223 -23.496  1.00 13.200          H  
ATOM    392  N   CYS A  26      -1.710  13.487 -24.911  1.00  7.120          N  
ATOM    393  CA  CYS A  26      -1.297  12.308 -25.654  1.00  6.820          C  
ATOM    394  C   CYS A  26       0.157  12.356 -26.050  1.00  6.360          C  
ATOM    395  O   CYS A  26       0.835  11.338 -26.042  1.00  6.200          O  
ATOM    396  CB  CYS A  26      -2.136  12.174 -26.921  1.00  9.670          C  
ATOM    397  SG  CYS A  26      -1.947  13.577 -28.070  1.00  9.670          S  
ATOM    398  H   CYS A  26      -2.526  13.998 -25.219  1.00  8.540          H  
ATOM    399  HA  CYS A  26      -1.468  11.433 -25.026  1.00  8.180          H  
ATOM    400 1HB  CYS A  26      -1.845  11.261 -27.452  1.00 11.600          H  
ATOM    401 2HB  CYS A  26      -3.189  12.084 -26.656  1.00 11.600          H  
ATOM    402  HG  CYS A  26      -0.619  13.473 -28.257  1.00 11.600          H  
ATOM    403  N   ASP A  27       0.709  13.550 -26.245  1.00  6.280          N  
ATOM    404  CA  ASP A  27       2.107  13.637 -26.617  1.00  5.930          C  
ATOM    405  C   ASP A  27       2.986  12.918 -25.594  1.00  5.550          C  
ATOM    406  O   ASP A  27       3.947  12.239 -25.965  1.00  5.250          O  
ATOM    407  CB  ASP A  27       2.543  15.101 -26.649  1.00  8.440          C  
ATOM    408  CG  ASP A  27       1.963  15.915 -27.792  1.00  8.440          C  
ATOM    409  OD1 ASP A  27       1.447  15.353 -28.729  1.00  8.440          O  
ATOM    410  OD2 ASP A  27       2.015  17.131 -27.689  1.00  8.440          O  
ATOM    411  H   ASP A  27       0.147  14.391 -26.230  1.00  7.540          H  
ATOM    412  HA  ASP A  27       2.247  13.173 -27.594  1.00  7.120          H  
ATOM    413 1HB  ASP A  27       2.260  15.577 -25.710  1.00 10.130          H  
ATOM    414 2HB  ASP A  27       3.633  15.147 -26.709  1.00 10.130          H  
ATOM    415  N   LEU A  28       2.637  13.040 -24.307  1.00  5.700          N  
ATOM    416  CA  LEU A  28       3.425  12.436 -23.257  1.00  5.470          C  
ATOM    417  C   LEU A  28       3.133  10.976 -23.148  1.00  5.230          C  
ATOM    418  O   LEU A  28       4.057  10.179 -22.995  1.00  4.920          O  
ATOM    419  CB  LEU A  28       3.120  13.105 -21.918  1.00  7.750          C  
ATOM    420  CG  LEU A  28       3.569  14.559 -21.755  1.00  7.750          C  
ATOM    421  CD1 LEU A  28       2.959  15.110 -20.456  1.00  7.750          C  
ATOM    422  CD2 LEU A  28       5.123  14.611 -21.709  1.00  7.750          C  
ATOM    423  H   LEU A  28       1.786  13.539 -24.048  1.00  6.840          H  
ATOM    424  HA  LEU A  28       4.474  12.544 -23.509  1.00  6.560          H  
ATOM    425 1HB  LEU A  28       2.045  13.081 -21.777  1.00  9.300          H  
ATOM    426 2HB  LEU A  28       3.579  12.517 -21.123  1.00  9.300          H  
ATOM    427  HG  LEU A  28       3.209  15.161 -22.593  1.00  9.300          H  
ATOM    428 1HD1 LEU A  28       3.240  16.134 -20.309  1.00  9.300          H  
ATOM    429 2HD1 LEU A  28       1.877  15.054 -20.522  1.00  9.300          H  
ATOM    430 3HD1 LEU A  28       3.308  14.516 -19.624  1.00  9.300          H  
ATOM    431 1HD2 LEU A  28       5.463  15.611 -21.587  1.00  9.300          H  
ATOM    432 2HD2 LEU A  28       5.483  14.012 -20.871  1.00  9.300          H  
ATOM    433 3HD2 LEU A  28       5.550  14.229 -22.628  1.00  9.300          H  
ATOM    434  N   ILE A  29       1.866  10.603 -23.261  1.00  5.470          N  
ATOM    435  CA  ILE A  29       1.544   9.194 -23.116  1.00  5.360          C  
ATOM    436  C   ILE A  29       2.200   8.398 -24.238  1.00  5.090          C  
ATOM    437  O   ILE A  29       2.782   7.346 -23.978  1.00  4.830          O  
ATOM    438  CB  ILE A  29       0.023   8.935 -23.067  1.00  7.550          C  
ATOM    439  CG1 ILE A  29      -0.631   9.646 -21.809  1.00  7.550          C  
ATOM    440  CG2 ILE A  29      -0.263   7.403 -23.044  1.00  7.550          C  
ATOM    441  CD1 ILE A  29      -0.121   9.196 -20.411  1.00  7.550          C  
ATOM    442  H   ILE A  29       1.148  11.326 -23.398  1.00  6.560          H  
ATOM    443  HA  ILE A  29       1.977   8.836 -22.187  1.00  6.430          H  
ATOM    444  HB  ILE A  29      -0.438   9.370 -23.954  1.00  9.060          H  
ATOM    445 1HG1 ILE A  29      -0.470  10.720 -21.901  1.00  9.060          H  
ATOM    446 2HG1 ILE A  29      -1.702   9.465 -21.849  1.00  9.060          H  
ATOM    447 1HG2 ILE A  29      -1.338   7.236 -23.026  1.00  9.060          H  
ATOM    448 2HG2 ILE A  29       0.151   6.928 -23.933  1.00  9.060          H  
ATOM    449 3HG2 ILE A  29       0.185   6.951 -22.167  1.00  9.060          H  
ATOM    450 1HD1 ILE A  29      -0.656   9.747 -19.648  1.00  9.060          H  
ATOM    451 2HD1 ILE A  29      -0.296   8.136 -20.260  1.00  9.060          H  
ATOM    452 3HD1 ILE A  29       0.937   9.402 -20.309  1.00  9.060          H  
ATOM    453  N   ASP A  30       2.114   8.884 -25.483  1.00  5.250          N  
ATOM    454  CA  ASP A  30       2.730   8.168 -26.593  1.00  5.210          C  
ATOM    455  C   ASP A  30       4.241   8.050 -26.429  1.00  4.860          C  
ATOM    456  O   ASP A  30       4.803   6.959 -26.621  1.00  4.820          O  
ATOM    457  CB  ASP A  30       2.463   8.878 -27.927  1.00  7.310          C  
ATOM    458  CG  ASP A  30       1.029   8.768 -28.469  1.00  7.310          C  
ATOM    459  OD1 ASP A  30       0.269   7.949 -28.004  1.00  7.310          O  
ATOM    460  OD2 ASP A  30       0.720   9.507 -29.373  1.00  7.310          O  
ATOM    461  H   ASP A  30       1.605   9.749 -25.657  1.00  6.300          H  
ATOM    462  HA  ASP A  30       2.305   7.165 -26.631  1.00  6.250          H  
ATOM    463 1HB  ASP A  30       2.689   9.944 -27.800  1.00  8.770          H  
ATOM    464 2HB  ASP A  30       3.149   8.498 -28.679  1.00  8.770          H  
ATOM    465  N   ASP A  31       4.913   9.146 -26.025  1.00  4.740          N  
ATOM    466  CA  ASP A  31       6.353   9.059 -25.855  1.00  4.620          C  
ATOM    467  C   ASP A  31       6.706   8.086 -24.745  1.00  4.350          C  
ATOM    468  O   ASP A  31       7.606   7.263 -24.903  1.00  4.340          O  
ATOM    469  CB  ASP A  31       6.969  10.429 -25.539  1.00  6.520          C  
ATOM    470  CG  ASP A  31       7.030  11.409 -26.742  1.00  6.520          C  
ATOM    471  OD1 ASP A  31       6.840  10.990 -27.865  1.00  6.520          O  
ATOM    472  OD2 ASP A  31       7.312  12.573 -26.512  1.00  6.520          O  
ATOM    473  H   ASP A  31       4.442  10.049 -25.901  1.00  5.690          H  
ATOM    474  HA  ASP A  31       6.787   8.693 -26.784  1.00  5.540          H  
ATOM    475 1HB  ASP A  31       6.375  10.901 -24.750  1.00  7.820          H  
ATOM    476 2HB  ASP A  31       7.976  10.286 -25.148  1.00  7.820          H  
ATOM    477  N   LEU A  32       5.952   8.108 -23.645  1.00  4.270          N  
ATOM    478  CA  LEU A  32       6.212   7.199 -22.542  1.00  4.090          C  
ATOM    479  C   LEU A  32       6.043   5.747 -22.915  1.00  3.920          C  
ATOM    480  O   LEU A  32       6.877   4.920 -22.573  1.00  3.850          O  
ATOM    481  CB  LEU A  32       5.264   7.535 -21.389  1.00  5.800          C  
ATOM    482  CG  LEU A  32       5.565   8.808 -20.605  1.00  5.800          C  
ATOM    483  CD1 LEU A  32       4.347   9.178 -19.776  1.00  5.800          C  
ATOM    484  CD2 LEU A  32       6.757   8.525 -19.667  1.00  5.800          C  
ATOM    485  H   LEU A  32       5.205   8.802 -23.546  1.00  5.120          H  
ATOM    486  HA  LEU A  32       7.247   7.340 -22.235  1.00  4.910          H  
ATOM    487 1HB  LEU A  32       4.263   7.637 -21.803  1.00  6.960          H  
ATOM    488 2HB  LEU A  32       5.255   6.711 -20.692  1.00  6.960          H  
ATOM    489  HG  LEU A  32       5.810   9.630 -21.277  1.00  6.960          H  
ATOM    490 1HD1 LEU A  32       4.558  10.072 -19.188  1.00  6.960          H  
ATOM    491 2HD1 LEU A  32       3.509   9.371 -20.436  1.00  6.960          H  
ATOM    492 3HD1 LEU A  32       4.109   8.362 -19.136  1.00  6.960          H  
ATOM    493 1HD2 LEU A  32       6.980   9.412 -19.092  1.00  6.960          H  
ATOM    494 2HD2 LEU A  32       6.505   7.704 -18.991  1.00  6.960          H  
ATOM    495 3HD2 LEU A  32       7.640   8.254 -20.241  1.00  6.960          H  
ATOM    496  N   VAL A  33       4.992   5.418 -23.654  1.00  4.100          N  
ATOM    497  CA  VAL A  33       4.772   4.029 -24.018  1.00  4.270          C  
ATOM    498  C   VAL A  33       5.916   3.503 -24.868  1.00  4.380          C  
ATOM    499  O   VAL A  33       6.365   2.372 -24.679  1.00  4.490          O  
ATOM    500  CB  VAL A  33       3.402   3.834 -24.696  1.00  5.910          C  
ATOM    501  CG1 VAL A  33       3.281   2.405 -25.261  1.00  5.910          C  
ATOM    502  CG2 VAL A  33       2.298   4.066 -23.640  1.00  5.910          C  
ATOM    503  H   VAL A  33       4.309   6.138 -23.909  1.00  4.920          H  
ATOM    504  HA  VAL A  33       4.753   3.443 -23.111  1.00  5.120          H  
ATOM    505  HB  VAL A  33       3.293   4.552 -25.517  1.00  7.090          H  
ATOM    506 1HG1 VAL A  33       2.303   2.283 -25.724  1.00  7.090          H  
ATOM    507 2HG1 VAL A  33       4.051   2.224 -26.009  1.00  7.090          H  
ATOM    508 3HG1 VAL A  33       3.393   1.683 -24.448  1.00  7.090          H  
ATOM    509 1HG2 VAL A  33       1.320   3.941 -24.100  1.00  7.090          H  
ATOM    510 2HG2 VAL A  33       2.415   3.346 -22.834  1.00  7.090          H  
ATOM    511 3HG2 VAL A  33       2.377   5.066 -23.236  1.00  7.090          H  
ATOM    512  N   SER A  34       6.415   4.316 -25.795  1.00  4.520          N  
ATOM    513  CA  SER A  34       7.505   3.895 -26.673  1.00  4.880          C  
ATOM    514  C   SER A  34       8.799   3.548 -25.907  1.00  4.760          C  
ATOM    515  O   SER A  34       9.712   2.941 -26.476  1.00  5.110          O  
ATOM    516  CB  SER A  34       7.851   4.992 -27.668  1.00  6.690          C  
ATOM    517  OG  SER A  34       8.594   6.036 -27.071  1.00  6.690          O  
ATOM    518  H   SER A  34       5.976   5.234 -25.944  1.00  5.420          H  
ATOM    519  HA  SER A  34       7.180   3.008 -27.216  1.00  5.860          H  
ATOM    520 1HB  SER A  34       8.415   4.569 -28.496  1.00  8.030          H  
ATOM    521 2HB  SER A  34       6.926   5.400 -28.076  1.00  8.030          H  
ATOM    522  HG  SER A  34       8.062   6.424 -26.345  1.00  8.030          H  
ATOM    523  N   GLU A  35       8.917   3.988 -24.643  1.00  4.430          N  
ATOM    524  CA  GLU A  35      10.104   3.765 -23.833  1.00  4.510          C  
ATOM    525  C   GLU A  35      10.060   2.510 -22.949  1.00  4.300          C  
ATOM    526  O   GLU A  35      11.041   2.219 -22.259  1.00  4.560          O  
ATOM    527  CB  GLU A  35      10.375   4.994 -22.962  1.00  6.280          C  
ATOM    528  CG  GLU A  35      10.764   6.253 -23.727  1.00  6.280          C  
ATOM    529  CD  GLU A  35      10.926   7.452 -22.830  1.00  6.280          C  
ATOM    530  OE1 GLU A  35      10.621   7.339 -21.667  1.00  6.280          O  
ATOM    531  OE2 GLU A  35      11.348   8.474 -23.308  1.00  6.280          O  
ATOM    532  H   GLU A  35       8.122   4.433 -24.179  1.00  5.320          H  
ATOM    533  HA  GLU A  35      10.944   3.654 -24.514  1.00  5.410          H  
ATOM    534 1HB  GLU A  35       9.473   5.232 -22.404  1.00  7.540          H  
ATOM    535 2HB  GLU A  35      11.168   4.774 -22.252  1.00  7.540          H  
ATOM    536 1HG  GLU A  35      11.700   6.073 -24.252  1.00  7.540          H  
ATOM    537 2HG  GLU A  35       9.999   6.459 -24.471  1.00  7.540          H  
ATOM    538  N   PHE A  36       8.964   1.744 -22.964  1.00  3.990          N  
ATOM    539  CA  PHE A  36       8.916   0.562 -22.102  1.00  3.890          C  
ATOM    540  C   PHE A  36       8.103  -0.623 -22.603  1.00  4.280          C  
ATOM    541  O   PHE A  36       7.174  -0.501 -23.397  1.00  4.600          O  
ATOM    542  CB  PHE A  36       8.362   0.913 -20.699  1.00  5.490          C  
ATOM    543  CG  PHE A  36       6.956   1.595 -20.668  1.00  5.490          C  
ATOM    544  CD1 PHE A  36       5.766   0.891 -20.873  1.00  5.490          C  
ATOM    545  CD2 PHE A  36       6.841   2.934 -20.326  1.00  5.490          C  
ATOM    546  CE1 PHE A  36       4.544   1.519 -20.799  1.00  5.490          C  
ATOM    547  CE2 PHE A  36       5.611   3.550 -20.221  1.00  5.490          C  
ATOM    548  CZ  PHE A  36       4.467   2.849 -20.469  1.00  5.490          C  
ATOM    549  H   PHE A  36       8.158   1.989 -23.556  1.00  4.790          H  
ATOM    550  HA  PHE A  36       9.941   0.214 -21.975  1.00  4.670          H  
ATOM    551 1HB  PHE A  36       8.288   0.001 -20.101  1.00  6.580          H  
ATOM    552 2HB  PHE A  36       9.066   1.571 -20.193  1.00  6.580          H  
ATOM    553  HD1 PHE A  36       5.802  -0.156 -21.109  1.00  6.580          H  
ATOM    554  HD2 PHE A  36       7.734   3.507 -20.135  1.00  6.580          H  
ATOM    555  HE1 PHE A  36       3.640   0.950 -20.993  1.00  6.580          H  
ATOM    556  HE2 PHE A  36       5.559   4.603 -19.949  1.00  6.580          H  
ATOM    557  HZ  PHE A  36       3.502   3.346 -20.403  1.00  6.580          H  
ATOM    558  N   ASP A  37       8.457  -1.799 -22.082  1.00  4.590          N  
ATOM    559  CA  ASP A  37       7.690  -3.013 -22.297  1.00  5.150          C  
ATOM    560  C   ASP A  37       6.336  -2.799 -21.627  1.00  5.400          C  
ATOM    561  O   ASP A  37       6.328  -2.408 -20.462  1.00  5.440          O  
ATOM    562  CB  ASP A  37       8.381  -4.232 -21.672  1.00  6.990          C  
ATOM    563  CG  ASP A  37       7.666  -5.566 -21.985  1.00  6.990          C  
ATOM    564  OD1 ASP A  37       6.547  -5.768 -21.498  1.00  6.990          O  
ATOM    565  OD2 ASP A  37       8.220  -6.357 -22.711  1.00  6.990          O  
ATOM    566  H   ASP A  37       9.268  -1.836 -21.481  1.00  5.510          H  
ATOM    567  HA  ASP A  37       7.603  -3.176 -23.363  1.00  6.180          H  
ATOM    568 1HB  ASP A  37       9.405  -4.298 -22.042  1.00  8.380          H  
ATOM    569 2HB  ASP A  37       8.436  -4.106 -20.587  1.00  8.380          H  
ATOM    570  N   PRO A  38       5.189  -3.055 -22.273  1.00  5.950          N  
ATOM    571  CA  PRO A  38       3.859  -2.882 -21.709  1.00  6.530          C  
ATOM    572  C   PRO A  38       3.676  -3.488 -20.312  1.00  6.590          C  
ATOM    573  O   PRO A  38       2.837  -3.003 -19.559  1.00  6.680          O  
ATOM    574  CB  PRO A  38       2.978  -3.600 -22.740  1.00  9.790          C  
ATOM    575  CG  PRO A  38       3.718  -3.429 -24.049  1.00  9.790          C  
ATOM    576  CD  PRO A  38       5.191  -3.522 -23.682  1.00  9.790          C  
ATOM    577  HA  PRO A  38       3.629  -1.806 -21.686  1.00  7.840          H  
ATOM    578 1HB  PRO A  38       2.853  -4.657 -22.458  1.00 11.750          H  
ATOM    579 2HB  PRO A  38       1.969  -3.153 -22.749  1.00 11.750          H  
ATOM    580 1HG  PRO A  38       3.407  -4.209 -24.764  1.00 11.750          H  
ATOM    581 2HG  PRO A  38       3.460  -2.461 -24.507  1.00 11.750          H  
ATOM    582 1HD  PRO A  38       5.559  -4.561 -23.756  1.00 11.750          H  
ATOM    583 2HD  PRO A  38       5.739  -2.820 -24.334  1.00 11.750          H  
ATOM    584  N   SER A  39       4.417  -4.557 -19.965  1.00  6.810          N  
ATOM    585  CA  SER A  39       4.289  -5.197 -18.652  1.00  7.070          C  
ATOM    586  C   SER A  39       4.763  -4.340 -17.459  1.00  6.830          C  
ATOM    587  O   SER A  39       4.558  -4.726 -16.299  1.00  7.010          O  
ATOM    588  CB  SER A  39       5.028  -6.519 -18.648  1.00  9.790          C  
ATOM    589  OG  SER A  39       6.408  -6.329 -18.791  1.00  9.790          O  
ATOM    590  H   SER A  39       5.116  -4.966 -20.604  1.00  8.170          H  
ATOM    591  HA  SER A  39       3.231  -5.411 -18.501  1.00  8.480          H  
ATOM    592 1HB  SER A  39       4.823  -7.038 -17.714  1.00 11.750          H  
ATOM    593 2HB  SER A  39       4.663  -7.145 -19.460  1.00 11.750          H  
ATOM    594  HG  SER A  39       6.550  -6.189 -19.753  1.00 11.750          H  
ATOM    595  N   SER A  40       5.380  -3.181 -17.724  1.00  6.610          N  
ATOM    596  CA  SER A  40       5.828  -2.269 -16.668  1.00  6.630          C  
ATOM    597  C   SER A  40       5.504  -0.838 -17.065  1.00  6.310          C  
ATOM    598  O   SER A  40       6.121  -0.267 -17.963  1.00  6.430          O  
ATOM    599  CB  SER A  40       7.315  -2.412 -16.424  1.00  9.270          C  
ATOM    600  OG  SER A  40       7.757  -1.496 -15.449  1.00  9.270          O  
ATOM    601  H   SER A  40       5.538  -2.921 -18.701  1.00  7.930          H  
ATOM    602  HA  SER A  40       5.300  -2.504 -15.754  1.00  7.960          H  
ATOM    603 1HB  SER A  40       7.529  -3.431 -16.100  1.00 11.130          H  
ATOM    604 2HB  SER A  40       7.850  -2.244 -17.359  1.00 11.130          H  
ATOM    605  HG  SER A  40       8.695  -1.660 -15.335  1.00 11.130          H  
ATOM    606  N   VAL A  41       4.555  -0.233 -16.357  1.00  6.230          N  
ATOM    607  CA  VAL A  41       4.075   1.089 -16.763  1.00  6.230          C  
ATOM    608  C   VAL A  41       4.305   2.177 -15.737  1.00  6.660          C  
ATOM    609  O   VAL A  41       3.942   2.049 -14.573  1.00  6.870          O  
ATOM    610  CB  VAL A  41       2.566   1.031 -17.080  1.00  8.720          C  
ATOM    611  CG1 VAL A  41       2.017   2.398 -17.490  1.00  8.720          C  
ATOM    612  CG2 VAL A  41       2.328   0.022 -18.165  1.00  8.720          C  
ATOM    613  H   VAL A  41       4.159  -0.750 -15.563  1.00  7.480          H  
ATOM    614  HA  VAL A  41       4.604   1.371 -17.675  1.00  7.480          H  
ATOM    615  HB  VAL A  41       2.049   0.749 -16.195  1.00 10.470          H  
ATOM    616 1HG1 VAL A  41       0.947   2.313 -17.683  1.00 10.470          H  
ATOM    617 2HG1 VAL A  41       2.173   3.115 -16.713  1.00 10.470          H  
ATOM    618 3HG1 VAL A  41       2.511   2.741 -18.383  1.00 10.470          H  
ATOM    619 1HG2 VAL A  41       1.265  -0.049 -18.380  1.00 10.470          H  
ATOM    620 2HG2 VAL A  41       2.845   0.316 -19.042  1.00 10.470          H  
ATOM    621 3HG2 VAL A  41       2.697  -0.937 -17.862  1.00 10.470          H  
ATOM    622  N   ALA A  42       4.868   3.283 -16.195  1.00  7.070          N  
ATOM    623  CA  ALA A  42       5.114   4.433 -15.347  1.00  7.800          C  
ATOM    624  C   ALA A  42       4.842   5.699 -16.135  1.00  8.150          C  
ATOM    625  O   ALA A  42       4.997   5.728 -17.357  1.00  8.250          O  
ATOM    626  CB  ALA A  42       6.548   4.424 -14.839  1.00 10.630          C  
ATOM    627  H   ALA A  42       5.148   3.311 -17.168  1.00  8.480          H  
ATOM    628  HA  ALA A  42       4.429   4.398 -14.501  1.00  9.360          H  
ATOM    629 1HB  ALA A  42       6.721   5.292 -14.199  1.00 12.750          H  
ATOM    630 2HB  ALA A  42       6.726   3.511 -14.266  1.00 12.750          H  
ATOM    631 3HB  ALA A  42       7.226   4.458 -15.686  1.00 12.750          H  
ATOM    632  N   VAL A  43       4.430   6.741 -15.427  1.00  8.630          N  
ATOM    633  CA  VAL A  43       4.181   8.042 -16.027  1.00  9.270          C  
ATOM    634  C   VAL A  43       5.018   9.114 -15.337  1.00  9.660          C  
ATOM    635  O   VAL A  43       4.862   9.365 -14.143  1.00  9.960          O  
ATOM    636  CB  VAL A  43       2.658   8.364 -16.019  1.00 12.720          C  
ATOM    637  CG1 VAL A  43       1.915   7.382 -16.951  1.00 12.720          C  
ATOM    638  CG2 VAL A  43       2.065   8.225 -14.606  1.00 12.720          C  
ATOM    639  H   VAL A  43       4.321   6.633 -14.428  1.00 10.360          H  
ATOM    640  HA  VAL A  43       4.506   7.999 -17.056  1.00 11.120          H  
ATOM    641  HB  VAL A  43       2.507   9.378 -16.396  1.00 15.270          H  
ATOM    642 1HG1 VAL A  43       0.850   7.621 -16.956  1.00 15.270          H  
ATOM    643 2HG1 VAL A  43       2.306   7.464 -17.958  1.00 15.270          H  
ATOM    644 3HG1 VAL A  43       2.054   6.366 -16.591  1.00 15.270          H  
ATOM    645 1HG2 VAL A  43       1.001   8.450 -14.641  1.00 15.270          H  
ATOM    646 2HG2 VAL A  43       2.203   7.210 -14.248  1.00 15.270          H  
ATOM    647 3HG2 VAL A  43       2.539   8.913 -13.918  1.00 15.270          H  
ATOM    648  N   ASN A  44       5.947   9.697 -16.087  1.00  9.850          N  
ATOM    649  CA  ASN A  44       6.912  10.652 -15.557  1.00 10.300          C  
ATOM    650  C   ASN A  44       7.417  11.588 -16.677  1.00 10.650          C  
ATOM    651  O   ASN A  44       6.927  11.512 -17.803  1.00 10.800          O  
ATOM    652  CB  ASN A  44       8.000   9.888 -14.845  1.00 14.240          C  
ATOM    653  CG  ASN A  44       8.661  10.652 -13.702  1.00 14.240          C  
ATOM    654  OD1 ASN A  44       8.872  11.867 -13.802  1.00 14.240          O  
ATOM    655  ND2 ASN A  44       8.973   9.967 -12.628  1.00 14.240          N  
ATOM    656  H   ASN A  44       6.000   9.450 -17.067  1.00 11.820          H  
ATOM    657  HA  ASN A  44       6.410  11.282 -14.821  1.00 12.360          H  
ATOM    658 1HB  ASN A  44       7.599   8.957 -14.450  1.00 17.090          H  
ATOM    659 2HB  ASN A  44       8.713   9.630 -15.578  1.00 17.090          H  
ATOM    660 1HD2 ASN A  44       9.408  10.426 -11.855  1.00 17.090          H  
ATOM    661 2HD2 ASN A  44       8.784   8.986 -12.578  1.00 17.090          H  
ATOM    662  N   GLU A  45       8.331  12.512 -16.353  1.00 10.990          N  
ATOM    663  CA  GLU A  45       8.776  13.543 -17.304  1.00 11.480          C  
ATOM    664  C   GLU A  45      10.283  13.667 -17.700  1.00 11.140          C  
ATOM    665  O   GLU A  45      10.746  14.782 -17.980  1.00 11.270          O  
ATOM    666  CB  GLU A  45       8.319  14.891 -16.754  1.00 15.880          C  
ATOM    667  CG  GLU A  45       9.010  15.318 -15.439  1.00 15.880          C  
ATOM    668  CD  GLU A  45       8.549  16.652 -14.947  1.00 15.880          C  
ATOM    669  OE1 GLU A  45       8.784  17.655 -15.605  1.00 15.880          O  
ATOM    670  OE2 GLU A  45       7.906  16.681 -13.919  1.00 15.880          O  
ATOM    671  H   GLU A  45       8.700  12.508 -15.409  1.00 13.190          H  
ATOM    672  HA  GLU A  45       8.234  13.364 -18.232  1.00 13.780          H  
ATOM    673 1HB  GLU A  45       8.424  15.641 -17.497  1.00 19.050          H  
ATOM    674 2HB  GLU A  45       7.252  14.828 -16.533  1.00 19.050          H  
ATOM    675 1HG  GLU A  45       8.796  14.576 -14.672  1.00 19.050          H  
ATOM    676 2HG  GLU A  45      10.088  15.347 -15.581  1.00 19.050          H  
ATOM    677  N   SER A  46      11.078  12.596 -17.715  1.00 10.860          N  
ATOM    678  CA  SER A  46      12.483  12.769 -18.116  1.00 10.620          C  
ATOM    679  C   SER A  46      12.721  12.946 -19.621  1.00 10.050          C  
ATOM    680  O   SER A  46      11.815  12.799 -20.448  1.00 10.270          O  
ATOM    681  CB  SER A  46      13.313  11.615 -17.683  1.00 14.960          C  
ATOM    682  OG  SER A  46      12.960  10.489 -18.389  1.00 14.960          O  
ATOM    683  H   SER A  46      10.769  11.651 -17.448  1.00 13.030          H  
ATOM    684  HA  SER A  46      12.858  13.661 -17.614  1.00 12.740          H  
ATOM    685 1HB  SER A  46      14.345  11.844 -17.878  1.00 17.960          H  
ATOM    686 2HB  SER A  46      13.203  11.440 -16.614  1.00 17.960          H  
ATOM    687  HG  SER A  46      12.197  10.122 -17.909  1.00 17.960          H  
ATOM    688  N   THR A  47      13.971  13.296 -19.952  1.00  9.510          N  
ATOM    689  CA  THR A  47      14.471  13.500 -21.309  1.00  9.130          C  
ATOM    690  C   THR A  47      15.659  12.571 -21.565  1.00  8.710          C  
ATOM    691  O   THR A  47      15.546  11.549 -22.241  1.00  8.690          O  
ATOM    692  CB  THR A  47      14.919  14.961 -21.518  1.00 12.930          C  
ATOM    693  OG1 THR A  47      15.911  15.311 -20.523  1.00 12.930          O  
ATOM    694  CG2 THR A  47      13.726  15.874 -21.369  1.00 12.930          C  
ATOM    695  H   THR A  47      14.637  13.401 -19.204  1.00 11.410          H  
ATOM    696  HA  THR A  47      13.681  13.256 -22.019  1.00 10.960          H  
ATOM    697  HB  THR A  47      15.350  15.073 -22.512  1.00 15.520          H  
ATOM    698  HG1 THR A  47      16.293  16.176 -20.744  1.00 15.520          H  
ATOM    699 1HG2 THR A  47      14.031  16.911 -21.515  1.00 15.520          H  
ATOM    700 2HG2 THR A  47      12.978  15.606 -22.112  1.00 15.520          H  
ATOM    701 3HG2 THR A  47      13.307  15.756 -20.374  1.00 15.520          H  
ATOM    702  N   ASP A  48      16.807  12.938 -21.004  1.00  8.590          N  
ATOM    703  CA  ASP A  48      18.035  12.152 -21.102  1.00  8.350          C  
ATOM    704  C   ASP A  48      17.783  10.741 -20.613  1.00  7.680          C  
ATOM    705  O   ASP A  48      17.119  10.559 -19.582  1.00  7.440          O  
ATOM    706  CB  ASP A  48      19.169  12.759 -20.261  1.00 11.790          C  
ATOM    707  CG  ASP A  48      20.545  12.034 -20.444  1.00 11.790          C  
ATOM    708  OD1 ASP A  48      21.334  12.495 -21.230  1.00 11.790          O  
ATOM    709  OD2 ASP A  48      20.752  10.988 -19.819  1.00 11.790          O  
ATOM    710  H   ASP A  48      16.808  13.816 -20.501  1.00 10.310          H  
ATOM    711  HA  ASP A  48      18.346  12.112 -22.147  1.00 10.020          H  
ATOM    712 1HB  ASP A  48      19.295  13.809 -20.532  1.00 14.140          H  
ATOM    713 2HB  ASP A  48      18.895  12.729 -19.207  1.00 14.140          H  
ATOM    714  N   GLU A  49      18.372   9.765 -21.310  1.00  7.700          N  
ATOM    715  CA  GLU A  49      18.242   8.346 -21.000  1.00  7.490          C  
ATOM    716  C   GLU A  49      18.433   8.033 -19.528  1.00  6.840          C  
ATOM    717  O   GLU A  49      17.752   7.153 -19.000  1.00  6.870          O  
ATOM    718  CB  GLU A  49      19.249   7.524 -21.798  1.00 10.570          C  
ATOM    719  CG  GLU A  49      19.147   6.014 -21.565  1.00 10.570          C  
ATOM    720  CD  GLU A  49      20.102   5.228 -22.406  1.00 10.570          C  
ATOM    721  OE1 GLU A  49      20.831   5.828 -23.157  1.00 10.570          O  
ATOM    722  OE2 GLU A  49      20.107   4.025 -22.299  1.00 10.570          O  
ATOM    723  H   GLU A  49      18.924  10.031 -22.115  1.00  9.240          H  
ATOM    724  HA  GLU A  49      17.239   8.033 -21.288  1.00  8.990          H  
ATOM    725 1HB  GLU A  49      19.113   7.715 -22.861  1.00 12.680          H  
ATOM    726 2HB  GLU A  49      20.261   7.839 -21.532  1.00 12.680          H  
ATOM    727 1HG  GLU A  49      19.367   5.799 -20.523  1.00 12.680          H  
ATOM    728 2HG  GLU A  49      18.127   5.688 -21.765  1.00 12.680          H  
ATOM    729  N   ASN A  50      19.373   8.699 -18.855  1.00  6.600          N  
ATOM    730  CA  ASN A  50      19.605   8.364 -17.464  1.00  6.370          C  
ATOM    731  C   ASN A  50      18.390   8.746 -16.633  1.00  5.810          C  
ATOM    732  O   ASN A  50      18.072   8.088 -15.637  1.00  5.830          O  
ATOM    733  CB  ASN A  50      20.855   9.051 -16.983  1.00  9.010          C  
ATOM    734  CG  ASN A  50      22.087   8.416 -17.559  1.00  9.010          C  
ATOM    735  OD1 ASN A  50      22.572   7.386 -17.068  1.00  9.010          O  
ATOM    736  ND2 ASN A  50      22.595   9.002 -18.621  1.00  9.010          N  
ATOM    737  H   ASN A  50      19.926   9.449 -19.299  1.00  7.920          H  
ATOM    738  HA  ASN A  50      19.740   7.289 -17.378  1.00  7.640          H  
ATOM    739 1HB  ASN A  50      20.828  10.102 -17.281  1.00 10.810          H  
ATOM    740 2HB  ASN A  50      20.904   9.013 -15.896  1.00 10.810          H  
ATOM    741 1HD2 ASN A  50      23.409   8.629 -19.063  1.00 10.810          H  
ATOM    742 2HD2 ASN A  50      22.137   9.831 -19.019  1.00 10.810          H  
ATOM    743  N   GLY A  51      17.699   9.808 -17.050  1.00  5.670          N  
ATOM    744  CA  GLY A  51      16.505  10.268 -16.387  1.00  5.490          C  
ATOM    745  C   GLY A  51      15.410   9.242 -16.602  1.00  4.960          C  
ATOM    746  O   GLY A  51      14.656   8.950 -15.682  1.00  4.850          O  
ATOM    747  H   GLY A  51      17.980  10.304 -17.893  1.00  6.800          H  
ATOM    748 1HA  GLY A  51      16.694  10.400 -15.323  1.00  6.590          H  
ATOM    749 2HA  GLY A  51      16.215  11.230 -16.796  1.00  6.590          H  
ATOM    750  N   VAL A  52      15.363   8.682 -17.821  1.00  4.960          N  
ATOM    751  CA  VAL A  52      14.357   7.680 -18.199  1.00  4.800          C  
ATOM    752  C   VAL A  52      14.547   6.450 -17.316  1.00  4.370          C  
ATOM    753  O   VAL A  52      13.576   5.881 -16.802  1.00  4.390          O  
ATOM    754  CB  VAL A  52      14.469   7.302 -19.701  1.00  6.780          C  
ATOM    755  CG1 VAL A  52      13.545   6.134 -20.022  1.00  6.780          C  
ATOM    756  CG2 VAL A  52      14.116   8.527 -20.577  1.00  6.780          C  
ATOM    757  H   VAL A  52      16.031   9.057 -18.503  1.00  5.950          H  
ATOM    758  HA  VAL A  52      13.364   8.081 -18.022  1.00  5.760          H  
ATOM    759  HB  VAL A  52      15.477   6.986 -19.912  1.00  8.140          H  
ATOM    760 1HG1 VAL A  52      13.638   5.877 -21.076  1.00  8.140          H  
ATOM    761 2HG1 VAL A  52      13.801   5.264 -19.422  1.00  8.140          H  
ATOM    762 3HG1 VAL A  52      12.510   6.425 -19.816  1.00  8.140          H  
ATOM    763 1HG2 VAL A  52      14.204   8.268 -21.632  1.00  8.140          H  
ATOM    764 2HG2 VAL A  52      13.088   8.837 -20.374  1.00  8.140          H  
ATOM    765 3HG2 VAL A  52      14.790   9.356 -20.355  1.00  8.140          H  
ATOM    766  N   ILE A  53      15.801   6.060 -17.124  1.00  4.390          N  
ATOM    767  CA  ILE A  53      16.106   4.936 -16.272  1.00  4.500          C  
ATOM    768  C   ILE A  53      15.606   5.231 -14.862  1.00  4.340          C  
ATOM    769  O   ILE A  53      14.940   4.385 -14.272  1.00  4.100          O  
ATOM    770  CB  ILE A  53      17.624   4.638 -16.290  1.00  6.260          C  
ATOM    771  CG1 ILE A  53      18.010   4.088 -17.706  1.00  6.260          C  
ATOM    772  CG2 ILE A  53      17.998   3.674 -15.156  1.00  6.260          C  
ATOM    773  CD1 ILE A  53      19.510   4.041 -18.005  1.00  6.260          C  
ATOM    774  H   ILE A  53      16.549   6.557 -17.618  1.00  5.270          H  
ATOM    775  HA  ILE A  53      15.581   4.062 -16.646  1.00  5.400          H  
ATOM    776  HB  ILE A  53      18.170   5.567 -16.155  1.00  7.510          H  
ATOM    777 1HG1 ILE A  53      17.613   3.082 -17.805  1.00  7.510          H  
ATOM    778 2HG1 ILE A  53      17.541   4.716 -18.460  1.00  7.510          H  
ATOM    779 1HG2 ILE A  53      19.063   3.483 -15.166  1.00  7.510          H  
ATOM    780 2HG2 ILE A  53      17.737   4.121 -14.204  1.00  7.510          H  
ATOM    781 3HG2 ILE A  53      17.458   2.736 -15.277  1.00  7.510          H  
ATOM    782 1HD1 ILE A  53      19.661   3.654 -19.016  1.00  7.510          H  
ATOM    783 2HD1 ILE A  53      19.925   5.043 -17.944  1.00  7.510          H  
ATOM    784 3HD1 ILE A  53      20.019   3.399 -17.298  1.00  7.510          H  
ATOM    785  N   ASN A  54      15.882   6.428 -14.331  1.00  4.560          N  
ATOM    786  CA  ASN A  54      15.381   6.766 -13.005  1.00  4.560          C  
ATOM    787  C   ASN A  54      13.841   6.854 -12.951  1.00  4.000          C  
ATOM    788  O   ASN A  54      13.227   6.429 -11.973  1.00  3.830          O  
ATOM    789  CB  ASN A  54      16.001   8.057 -12.512  1.00  6.380          C  
ATOM    790  CG  ASN A  54      17.456   7.907 -12.123  1.00  6.380          C  
ATOM    791  OD1 ASN A  54      17.964   6.809 -11.883  1.00  6.380          O  
ATOM    792  ND2 ASN A  54      18.142   9.017 -12.045  1.00  6.380          N  
ATOM    793  H   ASN A  54      16.478   7.088 -14.840  1.00  5.470          H  
ATOM    794  HA  ASN A  54      15.675   5.971 -12.331  1.00  5.470          H  
ATOM    795 1HB  ASN A  54      15.925   8.809 -13.298  1.00  7.660          H  
ATOM    796 2HB  ASN A  54      15.440   8.422 -11.654  1.00  7.660          H  
ATOM    797 1HD2 ASN A  54      19.108   8.989 -11.790  1.00  7.660          H  
ATOM    798 2HD2 ASN A  54      17.704   9.893 -12.243  1.00  7.660          H  
ATOM    799  N   ASP A  55      13.181   7.332 -14.016  1.00  3.780          N  
ATOM    800  CA  ASP A  55      11.716   7.410 -14.028  1.00  3.380          C  
ATOM    801  C   ASP A  55      11.116   6.030 -13.839  1.00  2.880          C  
ATOM    802  O   ASP A  55      10.121   5.840 -13.134  1.00  2.540          O  
ATOM    803  CB  ASP A  55      11.152   7.948 -15.353  1.00  4.890          C  
ATOM    804  CG  ASP A  55      11.297   9.467 -15.629  1.00  4.890          C  
ATOM    805  OD1 ASP A  55      11.639  10.229 -14.761  1.00  4.890          O  
ATOM    806  OD2 ASP A  55      10.960   9.854 -16.753  1.00  4.890          O  
ATOM    807  H   ASP A  55      13.712   7.725 -14.791  1.00  4.540          H  
ATOM    808  HA  ASP A  55      11.392   8.053 -13.210  1.00  4.060          H  
ATOM    809 1HB  ASP A  55      11.650   7.421 -16.168  1.00  5.870          H  
ATOM    810 2HB  ASP A  55      10.104   7.679 -15.416  1.00  5.870          H  
ATOM    811  N   PHE A  56      11.776   5.030 -14.399  1.00  2.970          N  
ATOM    812  CA  PHE A  56      11.270   3.676 -14.353  1.00  2.730          C  
ATOM    813  C   PHE A  56      11.623   2.964 -13.057  1.00  2.530          C  
ATOM    814  O   PHE A  56      11.317   1.782 -12.883  1.00  2.180          O  
ATOM    815  CB  PHE A  56      11.756   2.913 -15.578  1.00  3.920          C  
ATOM    816  CG  PHE A  56      11.190   3.462 -16.913  1.00  3.920          C  
ATOM    817  CD1 PHE A  56      10.071   4.338 -16.976  1.00  3.920          C  
ATOM    818  CD2 PHE A  56      11.779   3.100 -18.109  1.00  3.920          C  
ATOM    819  CE1 PHE A  56       9.611   4.802 -18.169  1.00  3.920          C  
ATOM    820  CE2 PHE A  56      11.297   3.576 -19.300  1.00  3.920          C  
ATOM    821  CZ  PHE A  56      10.219   4.425 -19.322  1.00  3.920          C  
ATOM    822  H   PHE A  56      12.603   5.240 -14.973  1.00  3.560          H  
ATOM    823  HA  PHE A  56      10.187   3.707 -14.376  1.00  3.280          H  
ATOM    824 1HB  PHE A  56      12.849   2.981 -15.621  1.00  4.700          H  
ATOM    825 2HB  PHE A  56      11.489   1.864 -15.493  1.00  4.700          H  
ATOM    826  HD1 PHE A  56       9.564   4.668 -16.089  1.00  4.700          H  
ATOM    827  HD2 PHE A  56      12.639   2.433 -18.101  1.00  4.700          H  
ATOM    828  HE1 PHE A  56       8.756   5.479 -18.203  1.00  4.700          H  
ATOM    829  HE2 PHE A  56      11.776   3.285 -20.234  1.00  4.700          H  
ATOM    830  HZ  PHE A  56       9.849   4.803 -20.260  1.00  4.700          H  
ATOM    831  N   PHE A  57      12.173   3.710 -12.093  1.00  2.860          N  
ATOM    832  CA  PHE A  57      12.426   3.176 -10.772  1.00  2.770          C  
ATOM    833  C   PHE A  57      11.209   3.483  -9.914  1.00  2.390          C  
ATOM    834  O   PHE A  57      11.142   3.093  -8.750  1.00  2.010          O  
ATOM    835  CB  PHE A  57      13.655   3.781 -10.109  1.00  3.910          C  
ATOM    836  CG  PHE A  57      14.990   3.447 -10.711  1.00  3.910          C  
ATOM    837  CD1 PHE A  57      15.170   2.411 -11.627  1.00  3.910          C  
ATOM    838  CD2 PHE A  57      16.099   4.173 -10.324  1.00  3.910          C  
ATOM    839  CE1 PHE A  57      16.413   2.134 -12.126  1.00  3.910          C  
ATOM    840  CE2 PHE A  57      17.338   3.890 -10.826  1.00  3.910          C  
ATOM    841  CZ  PHE A  57      17.496   2.872 -11.724  1.00  3.910          C  
ATOM    842  H   PHE A  57      12.446   4.680 -12.272  1.00  3.430          H  
ATOM    843  HA  PHE A  57      12.528   2.095 -10.825  1.00  3.320          H  
ATOM    844 1HB  PHE A  57      13.555   4.865 -10.100  1.00  4.700          H  
ATOM    845 2HB  PHE A  57      13.662   3.463  -9.095  1.00  4.700          H  
ATOM    846  HD1 PHE A  57      14.330   1.814 -11.963  1.00  4.700          H  
ATOM    847  HD2 PHE A  57      15.981   4.987  -9.606  1.00  4.700          H  
ATOM    848  HE1 PHE A  57      16.538   1.326 -12.844  1.00  4.700          H  
ATOM    849  HE2 PHE A  57      18.199   4.480 -10.511  1.00  4.700          H  
ATOM    850  HZ  PHE A  57      18.483   2.651 -12.122  1.00  4.700          H  
ATOM    851  N   GLY A  58      10.186   4.083 -10.542  1.00  2.640          N  
ATOM    852  CA  GLY A  58       8.903   4.432  -9.948  1.00  2.630          C  
ATOM    853  C   GLY A  58       7.929   3.262 -10.075  1.00  2.130          C  
ATOM    854  O   GLY A  58       6.696   3.413 -10.171  1.00  2.060          O  
ATOM    855  H   GLY A  58      10.315   4.396 -11.507  1.00  3.170          H  
ATOM    856 1HA  GLY A  58       9.050   4.684  -8.898  1.00  3.160          H  
ATOM    857 2HA  GLY A  58       8.498   5.316 -10.441  1.00  3.160          H  
ATOM    858  N   GLY A  59       8.501   2.069 -10.163  1.00  2.000          N  
ATOM    859  CA  GLY A  59       7.808   0.811 -10.332  1.00  1.810          C  
ATOM    860  C   GLY A  59       7.227   0.419  -8.994  1.00  1.470          C  
ATOM    861  O   GLY A  59       7.711  -0.523  -8.371  1.00  1.700          O  
ATOM    862  H   GLY A  59       9.505   2.041 -10.059  1.00  2.400          H  
ATOM    863 1HA  GLY A  59       7.028   0.910 -11.085  1.00  2.170          H  
ATOM    864 2HA  GLY A  59       8.505   0.049 -10.677  1.00  2.170          H  
ATOM    865  N   ILE A  60       6.212   1.209  -8.598  1.00  1.370          N  
ATOM    866  CA  ILE A  60       5.418   1.272  -7.357  1.00  1.600          C  
ATOM    867  C   ILE A  60       5.187   2.718  -6.845  1.00  1.400          C  
ATOM    868  O   ILE A  60       4.900   2.954  -5.670  1.00  1.290          O  
ATOM    869  CB  ILE A  60       5.874   0.204  -6.286  1.00  2.150          C  
ATOM    870  CG1 ILE A  60       5.394  -1.252  -6.767  1.00  2.150          C  
ATOM    871  CG2 ILE A  60       5.524   0.491  -4.854  1.00  2.150          C  
ATOM    872  CD1 ILE A  60       5.980  -2.412  -5.973  1.00  2.150          C  
ATOM    873  H   ILE A  60       6.014   1.928  -9.291  1.00  1.640          H  
ATOM    874  HA  ILE A  60       4.430   0.913  -7.606  1.00  1.920          H  
ATOM    875  HB  ILE A  60       6.939   0.161  -6.293  1.00  2.580          H  
ATOM    876 1HG1 ILE A  60       4.317  -1.303  -6.676  1.00  2.580          H  
ATOM    877 2HG1 ILE A  60       5.634  -1.403  -7.799  1.00  2.580          H  
ATOM    878 1HG2 ILE A  60       5.925  -0.289  -4.279  1.00  2.580          H  
ATOM    879 2HG2 ILE A  60       5.965   1.390  -4.510  1.00  2.580          H  
ATOM    880 3HG2 ILE A  60       4.491   0.546  -4.722  1.00  2.580          H  
ATOM    881 1HD1 ILE A  60       5.590  -3.349  -6.371  1.00  2.580          H  
ATOM    882 2HD1 ILE A  60       7.069  -2.395  -6.080  1.00  2.580          H  
ATOM    883 3HD1 ILE A  60       5.717  -2.348  -4.927  1.00  2.580          H  
ATOM    884  N   ASP A  61       5.121   3.680  -7.780  1.00  1.510          N  
ATOM    885  CA  ASP A  61       4.642   5.022  -7.419  1.00  1.550          C  
ATOM    886  C   ASP A  61       3.176   5.200  -7.837  1.00  1.420          C  
ATOM    887  O   ASP A  61       2.380   5.794  -7.121  1.00  1.350          O  
ATOM    888  CB  ASP A  61       5.449   6.146  -8.064  1.00  2.150          C  
ATOM    889  CG  ASP A  61       6.861   6.232  -7.616  1.00  2.150          C  
ATOM    890  OD1 ASP A  61       7.126   6.046  -6.446  1.00  2.150          O  
ATOM    891  OD2 ASP A  61       7.681   6.580  -8.422  1.00  2.150          O  
ATOM    892  H   ASP A  61       5.452   3.497  -8.725  1.00  1.810          H  
ATOM    893  HA  ASP A  61       4.699   5.141  -6.336  1.00  1.860          H  
ATOM    894 1HB  ASP A  61       5.444   6.008  -9.147  1.00  2.580          H  
ATOM    895 2HB  ASP A  61       4.954   7.097  -7.857  1.00  2.580          H  
ATOM    896  N   HIS A  62       2.817   4.655  -9.007  1.00  1.510          N  
ATOM    897  CA  HIS A  62       1.468   4.825  -9.559  1.00  1.650          C  
ATOM    898  C   HIS A  62       0.774   3.480  -9.734  1.00  1.460          C  
ATOM    899  O   HIS A  62      -0.300   3.383 -10.330  1.00  1.540          O  
ATOM    900  CB  HIS A  62       1.563   5.498 -10.924  1.00  2.250          C  
ATOM    901  CG  HIS A  62       2.200   6.845 -10.911  1.00  2.250          C  
ATOM    902  ND1 HIS A  62       1.572   7.970 -10.428  1.00  2.250          N  
ATOM    903  CD2 HIS A  62       3.430   7.240 -11.314  1.00  2.250          C  
ATOM    904  CE1 HIS A  62       2.391   9.005 -10.540  1.00  2.250          C  
ATOM    905  NE2 HIS A  62       3.523   8.585 -11.073  1.00  2.250          N  
ATOM    906  H   HIS A  62       3.514   4.172  -9.549  1.00  1.810          H  
ATOM    907  HA  HIS A  62       0.863   5.441  -8.894  1.00  1.980          H  
ATOM    908 1HB  HIS A  62       2.156   4.865 -11.569  1.00  2.700          H  
ATOM    909 2HB  HIS A  62       0.568   5.586 -11.359  1.00  2.700          H  
ATOM    910  HD2 HIS A  62       4.205   6.606 -11.747  1.00  2.700          H  
ATOM    911  HE1 HIS A  62       2.172  10.030 -10.242  1.00  2.700          H  
ATOM    912  HE2 HIS A  62       4.335   9.162 -11.271  1.00  2.700          H  
ATOM    913  N   ILE A  63       1.446   2.443  -9.259  1.00  1.350          N  
ATOM    914  CA  ILE A  63       1.032   1.053  -9.400  1.00  1.470          C  
ATOM    915  C   ILE A  63       0.436   0.444  -8.129  1.00  1.300          C  
ATOM    916  O   ILE A  63      -0.616  -0.178  -8.151  1.00  1.420          O  
ATOM    917  CB  ILE A  63       2.258   0.222  -9.859  1.00  2.010          C  
ATOM    918  CG1 ILE A  63       2.714   0.717 -11.234  1.00  2.010          C  
ATOM    919  CG2 ILE A  63       1.941  -1.262  -9.901  1.00  2.010          C  
ATOM    920  CD1 ILE A  63       4.047   0.198 -11.656  1.00  2.010          C  
ATOM    921  H   ILE A  63       2.292   2.667  -8.760  1.00  1.620          H  
ATOM    922  HA  ILE A  63       0.273   1.002 -10.180  1.00  1.760          H  
ATOM    923  HB  ILE A  63       3.062   0.375  -9.181  1.00  2.410          H  
ATOM    924 1HG1 ILE A  63       1.980   0.408 -11.977  1.00  2.410          H  
ATOM    925 2HG1 ILE A  63       2.766   1.798 -11.234  1.00  2.410          H  
ATOM    926 1HG2 ILE A  63       2.799  -1.839 -10.212  1.00  2.410          H  
ATOM    927 2HG2 ILE A  63       1.640  -1.610  -8.919  1.00  2.410          H  
ATOM    928 3HG2 ILE A  63       1.134  -1.418 -10.610  1.00  2.410          H  
ATOM    929 1HD1 ILE A  63       4.293   0.592 -12.638  1.00  2.410          H  
ATOM    930 2HD1 ILE A  63       4.782   0.517 -10.946  1.00  2.410          H  
ATOM    931 3HD1 ILE A  63       4.049  -0.873 -11.711  1.00  2.410          H  
ATOM    932  N   LEU A  64       1.143   0.544  -7.018  1.00  1.170          N  
ATOM    933  CA  LEU A  64       0.732  -0.193  -5.833  1.00  1.230          C  
ATOM    934  C   LEU A  64      -0.599   0.213  -5.219  1.00  1.120          C  
ATOM    935  O   LEU A  64      -1.387  -0.659  -4.862  1.00  1.270          O  
ATOM    936  CB  LEU A  64       1.814  -0.065  -4.769  1.00  1.700          C  
ATOM    937  CG  LEU A  64       1.614  -0.789  -3.412  1.00  1.700          C  
ATOM    938  CD1 LEU A  64       1.561  -2.302  -3.628  1.00  1.700          C  
ATOM    939  CD2 LEU A  64       2.761  -0.414  -2.499  1.00  1.700          C  
ATOM    940  H   LEU A  64       1.975   1.105  -7.005  1.00  1.400          H  
ATOM    941  HA  LEU A  64       0.653  -1.237  -6.128  1.00  1.480          H  
ATOM    942 1HB  LEU A  64       2.689  -0.497  -5.200  1.00  2.040          H  
ATOM    943 2HB  LEU A  64       1.999   0.992  -4.576  1.00  2.040          H  
ATOM    944  HG  LEU A  64       0.673  -0.484  -2.963  1.00  2.040          H  
ATOM    945 1HD1 LEU A  64       1.428  -2.805  -2.676  1.00  2.040          H  
ATOM    946 2HD1 LEU A  64       0.732  -2.560  -4.278  1.00  2.040          H  
ATOM    947 3HD1 LEU A  64       2.494  -2.636  -4.082  1.00  2.040          H  
ATOM    948 1HD2 LEU A  64       2.667  -0.899  -1.537  1.00  2.040          H  
ATOM    949 2HD2 LEU A  64       3.673  -0.727  -2.963  1.00  2.040          H  
ATOM    950 3HD2 LEU A  64       2.784   0.647  -2.351  1.00  2.040          H  
ATOM    951  N   ASP A  65      -0.860   1.504  -5.048  1.00  1.090          N  
ATOM    952  CA  ASP A  65      -2.098   1.917  -4.405  1.00  1.300          C  
ATOM    953  C   ASP A  65      -3.270   1.807  -5.380  1.00  1.430          C  
ATOM    954  O   ASP A  65      -4.369   1.344  -5.023  1.00  1.590          O  
ATOM    955  CB  ASP A  65      -1.890   3.311  -3.809  1.00  1.740          C  
ATOM    956  CG  ASP A  65      -1.333   4.273  -4.825  1.00  1.740          C  
ATOM    957  OD1 ASP A  65      -1.025   3.806  -5.920  1.00  1.740          O  
ATOM    958  OD2 ASP A  65      -1.081   5.425  -4.486  1.00  1.740          O  
ATOM    959  H   ASP A  65      -0.230   2.226  -5.404  1.00  1.310          H  
ATOM    960  HA  ASP A  65      -2.292   1.238  -3.576  1.00  1.560          H  
ATOM    961 1HB  ASP A  65      -2.843   3.696  -3.446  1.00  2.080          H  
ATOM    962 2HB  ASP A  65      -1.207   3.254  -2.956  1.00  2.080          H  
ATOM    963  N   SER A  66      -2.983   2.159  -6.634  1.00  1.520          N  
ATOM    964  CA  SER A  66      -3.939   2.107  -7.742  1.00  1.890          C  
ATOM    965  C   SER A  66      -4.405   0.668  -7.992  1.00  1.960          C  
ATOM    966  O   SER A  66      -5.550   0.449  -8.392  1.00  2.300          O  
ATOM    967  CB  SER A  66      -3.306   2.693  -8.990  1.00  2.500          C  
ATOM    968  OG  SER A  66      -2.258   1.883  -9.439  1.00  2.500          O  
ATOM    969  H   SER A  66      -2.060   2.574  -6.758  1.00  1.820          H  
ATOM    970  HA  SER A  66      -4.807   2.710  -7.478  1.00  2.270          H  
ATOM    971 1HB  SER A  66      -4.051   2.800  -9.774  1.00  3.000          H  
ATOM    972 2HB  SER A  66      -2.920   3.688  -8.761  1.00  3.000          H  
ATOM    973  HG  SER A  66      -1.694   2.451 -10.000  1.00  3.000          H  
ATOM    974  N   ILE A  67      -3.558  -0.320  -7.670  1.00  1.800          N  
ATOM    975  CA  ILE A  67      -3.945  -1.723  -7.747  1.00  2.100          C  
ATOM    976  C   ILE A  67      -4.511  -2.240  -6.442  1.00  2.130          C  
ATOM    977  O   ILE A  67      -5.556  -2.883  -6.450  1.00  2.470          O  
ATOM    978  CB  ILE A  67      -2.803  -2.665  -8.156  1.00  2.820          C  
ATOM    979  CG1 ILE A  67      -2.391  -2.369  -9.592  1.00  2.820          C  
ATOM    980  CG2 ILE A  67      -3.222  -4.158  -7.943  1.00  2.820          C  
ATOM    981  CD1 ILE A  67      -1.138  -3.055 -10.008  1.00  2.820          C  
ATOM    982  H   ILE A  67      -2.585  -0.077  -7.450  1.00  2.160          H  
ATOM    983  HA  ILE A  67      -4.721  -1.810  -8.503  1.00  2.520          H  
ATOM    984  HB  ILE A  67      -1.932  -2.445  -7.529  1.00  3.380          H  
ATOM    985 1HG1 ILE A  67      -3.189  -2.672 -10.259  1.00  3.380          H  
ATOM    986 2HG1 ILE A  67      -2.242  -1.293  -9.696  1.00  3.380          H  
ATOM    987 1HG2 ILE A  67      -2.407  -4.806  -8.195  1.00  3.380          H  
ATOM    988 2HG2 ILE A  67      -3.476  -4.351  -6.905  1.00  3.380          H  
ATOM    989 3HG2 ILE A  67      -4.086  -4.387  -8.567  1.00  3.380          H  
ATOM    990 1HD1 ILE A  67      -0.903  -2.785 -11.031  1.00  3.380          H  
ATOM    991 2HD1 ILE A  67      -0.346  -2.738  -9.352  1.00  3.380          H  
ATOM    992 3HD1 ILE A  67      -1.236  -4.117  -9.945  1.00  3.380          H  
ATOM    993  N   LYS A  68      -3.851  -1.997  -5.313  1.00  1.860          N  
ATOM    994  CA  LYS A  68      -4.299  -2.613  -4.074  1.00  2.050          C  
ATOM    995  C   LYS A  68      -5.728  -2.304  -3.699  1.00  2.160          C  
ATOM    996  O   LYS A  68      -6.389  -3.184  -3.172  1.00  2.450          O  
ATOM    997  CB  LYS A  68      -3.344  -2.284  -2.933  1.00  2.790          C  
ATOM    998  CG  LYS A  68      -2.017  -3.061  -2.983  1.00  2.790          C  
ATOM    999  CD  LYS A  68      -2.222  -4.537  -2.596  1.00  2.790          C  
ATOM   1000  CE  LYS A  68      -0.926  -5.327  -2.530  1.00  2.790          C  
ATOM   1001  NZ  LYS A  68      -1.191  -6.745  -2.118  1.00  2.790          N  
ATOM   1002  H   LYS A  68      -2.999  -1.440  -5.317  1.00  2.230          H  
ATOM   1003  HA  LYS A  68      -4.269  -3.685  -4.232  1.00  2.460          H  
ATOM   1004 1HB  LYS A  68      -3.106  -1.221  -2.963  1.00  3.350          H  
ATOM   1005 2HB  LYS A  68      -3.820  -2.483  -1.989  1.00  3.350          H  
ATOM   1006 1HG  LYS A  68      -1.630  -3.026  -4.001  1.00  3.350          H  
ATOM   1007 2HG  LYS A  68      -1.291  -2.604  -2.323  1.00  3.350          H  
ATOM   1008 1HD  LYS A  68      -2.720  -4.600  -1.640  1.00  3.350          H  
ATOM   1009 2HD  LYS A  68      -2.842  -5.045  -3.327  1.00  3.350          H  
ATOM   1010 1HE  LYS A  68      -0.465  -5.326  -3.516  1.00  3.350          H  
ATOM   1011 2HE  LYS A  68      -0.243  -4.867  -1.815  1.00  3.350          H  
ATOM   1012 1HZ  LYS A  68      -0.336  -7.273  -2.093  1.00  3.350          H  
ATOM   1013 2HZ  LYS A  68      -1.627  -6.736  -1.168  1.00  3.350          H  
ATOM   1014 3HZ  LYS A  68      -1.850  -7.172  -2.807  1.00  3.350          H  
ATOM   1015  N   ASN A  69      -6.228  -1.094  -3.952  1.00  2.080          N  
ATOM   1016  CA  ASN A  69      -7.642  -0.842  -3.664  1.00  2.370          C  
ATOM   1017  C   ASN A  69      -8.419  -0.639  -4.970  1.00  2.730          C  
ATOM   1018  O   ASN A  69      -9.575  -0.158  -4.981  1.00  3.070          O  
ATOM   1019  CB  ASN A  69      -7.820   0.307  -2.699  1.00  3.200          C  
ATOM   1020  CG  ASN A  69      -7.346  -0.051  -1.322  1.00  3.200          C  
ATOM   1021  OD1 ASN A  69      -7.898  -0.954  -0.678  1.00  3.200          O  
ATOM   1022  ND2 ASN A  69      -6.343   0.637  -0.860  1.00  3.200          N  
ATOM   1023  H   ASN A  69      -5.630  -0.351  -4.344  1.00  2.500          H  
ATOM   1024  HA  ASN A  69      -8.051  -1.725  -3.188  1.00  2.840          H  
ATOM   1025 1HB  ASN A  69      -7.261   1.178  -3.050  1.00  3.840          H  
ATOM   1026 2HB  ASN A  69      -8.872   0.590  -2.644  1.00  3.840          H  
ATOM   1027 1HD2 ASN A  69      -5.979   0.451   0.047  1.00  3.840          H  
ATOM   1028 2HD2 ASN A  69      -5.949   1.368  -1.417  1.00  3.840          H  
ATOM   1029  N   GLY A  70      -7.806  -1.085  -6.071  1.00  2.880          N  
ATOM   1030  CA  GLY A  70      -8.261  -0.914  -7.446  1.00  3.340          C  
ATOM   1031  C   GLY A  70      -9.457  -1.754  -7.834  1.00  3.250          C  
ATOM   1032  O   GLY A  70      -9.372  -2.650  -8.679  1.00  3.810          O  
ATOM   1033  H   GLY A  70      -6.921  -1.583  -5.967  1.00  3.460          H  
ATOM   1034 1HA  GLY A  70      -8.479   0.140  -7.619  1.00  4.010          H  
ATOM   1035 2HA  GLY A  70      -7.431  -1.158  -8.109  1.00  4.010          H  
ATOM   1036  N   GLY A  71     -10.583  -1.443  -7.215  1.00  2.930          N  
ATOM   1037  CA  GLY A  71     -11.835  -2.128  -7.459  1.00  3.240          C  
ATOM   1038  C   GLY A  71     -12.867  -1.485  -6.579  1.00  3.690          C  
ATOM   1039  O   GLY A  71     -14.062  -1.753  -6.686  1.00  4.240          O  
ATOM   1040  H   GLY A  71     -10.532  -0.728  -6.487  1.00  3.520          H  
ATOM   1041 1HA  GLY A  71     -12.121  -2.029  -8.498  1.00  3.890          H  
ATOM   1042 2HA  GLY A  71     -11.743  -3.191  -7.237  1.00  3.890          H  
ATOM   1043  N   GLY A  72     -12.391  -0.607  -5.696  1.00  3.920          N  
ATOM   1044  CA  GLY A  72     -13.283   0.037  -4.739  1.00  4.620          C  
ATOM   1045  C   GLY A  72     -13.388  -0.891  -3.547  1.00  4.530          C  
ATOM   1046  O   GLY A  72     -14.476  -1.229  -3.079  1.00  4.940          O  
ATOM   1047  H   GLY A  72     -11.387  -0.420  -5.668  1.00  4.700          H  
ATOM   1048 1HA  GLY A  72     -12.872   0.999  -4.432  1.00  5.540          H  
ATOM   1049 2HA  GLY A  72     -14.263   0.207  -5.181  1.00  5.540          H  
ATOM   1050  N   LEU A  73     -12.225  -1.321  -3.083  1.00  4.390          N  
ATOM   1051  CA  LEU A  73     -12.125  -2.281  -1.997  1.00  4.590          C  
ATOM   1052  C   LEU A  73     -12.403  -1.638  -0.642  1.00  5.110          C  
ATOM   1053  O   LEU A  73     -12.222  -0.430  -0.473  1.00  5.510          O  
ATOM   1054  CB  LEU A  73     -10.728  -2.907  -1.993  1.00  6.350          C  
ATOM   1055  CG  LEU A  73     -10.511  -4.130  -2.926  1.00  6.350          C  
ATOM   1056  CD1 LEU A  73     -10.499  -3.692  -4.386  1.00  6.350          C  
ATOM   1057  CD2 LEU A  73      -9.224  -4.794  -2.566  1.00  6.350          C  
ATOM   1058  H   LEU A  73     -11.388  -0.951  -3.539  1.00  5.270          H  
ATOM   1059  HA  LEU A  73     -12.859  -3.060  -2.196  1.00  5.510          H  
ATOM   1060 1HB  LEU A  73     -10.044  -2.141  -2.309  1.00  7.620          H  
ATOM   1061 2HB  LEU A  73     -10.449  -3.180  -0.989  1.00  7.620          H  
ATOM   1062  HG  LEU A  73     -11.326  -4.842  -2.791  1.00  7.620          H  
ATOM   1063 1HD1 LEU A  73     -10.334  -4.553  -5.009  1.00  7.620          H  
ATOM   1064 2HD1 LEU A  73     -11.439  -3.245  -4.651  1.00  7.620          H  
ATOM   1065 3HD1 LEU A  73      -9.704  -2.996  -4.550  1.00  7.620          H  
ATOM   1066 1HD2 LEU A  73      -9.064  -5.666  -3.205  1.00  7.620          H  
ATOM   1067 2HD2 LEU A  73      -8.432  -4.110  -2.699  1.00  7.620          H  
ATOM   1068 3HD2 LEU A  73      -9.246  -5.107  -1.548  1.00  7.620          H  
ATOM   1069  N   PRO A  74     -12.821  -2.425   0.369  1.00  5.500          N  
ATOM   1070  CA  PRO A  74     -13.095  -1.997   1.730  1.00  6.390          C  
ATOM   1071  C   PRO A  74     -11.844  -1.680   2.547  1.00  7.120          C  
ATOM   1072  O   PRO A  74     -11.490  -2.359   3.521  1.00  7.700          O  
ATOM   1073  CB  PRO A  74     -13.872  -3.183   2.291  1.00  9.580          C  
ATOM   1074  CG  PRO A  74     -13.339  -4.368   1.550  1.00  9.580          C  
ATOM   1075  CD  PRO A  74     -13.120  -3.853   0.133  1.00  9.580          C  
ATOM   1076  HA  PRO A  74     -13.743  -1.107   1.689  1.00  7.670          H  
ATOM   1077 1HB  PRO A  74     -13.691  -3.245   3.368  1.00 11.500          H  
ATOM   1078 2HB  PRO A  74     -14.955  -3.034   2.155  1.00 11.500          H  
ATOM   1079 1HG  PRO A  74     -12.423  -4.697   2.025  1.00 11.500          H  
ATOM   1080 2HG  PRO A  74     -14.043  -5.213   1.603  1.00 11.500          H  
ATOM   1081 1HD  PRO A  74     -12.301  -4.368  -0.323  1.00 11.500          H  
ATOM   1082 2HD  PRO A  74     -14.049  -3.966  -0.450  1.00 11.500          H  
ATOM   1083  N   ASN A  75     -11.178  -0.633   2.110  1.00  7.370          N  
ATOM   1084  CA  ASN A  75     -10.016  -0.094   2.771  1.00  8.200          C  
ATOM   1085  C   ASN A  75     -10.472   0.439   4.117  1.00  8.600          C  
ATOM   1086  O   ASN A  75     -11.424   1.216   4.172  1.00  9.020          O  
ATOM   1087  CB  ASN A  75      -9.333   0.984   1.965  1.00 11.150          C  
ATOM   1088  CG  ASN A  75      -8.107   1.442   2.664  1.00 11.150          C  
ATOM   1089  OD1 ASN A  75      -7.801   0.885   3.724  1.00 11.150          O  
ATOM   1090  ND2 ASN A  75      -7.444   2.440   2.166  1.00 11.150          N  
ATOM   1091  H   ASN A  75     -11.529  -0.175   1.265  1.00  8.840          H  
ATOM   1092  HA  ASN A  75      -9.302  -0.900   2.951  1.00  9.840          H  
ATOM   1093 1HB  ASN A  75      -9.077   0.611   0.982  1.00 13.380          H  
ATOM   1094 2HB  ASN A  75     -10.004   1.832   1.828  1.00 13.380          H  
ATOM   1095 1HD2 ASN A  75      -6.681   2.840   2.701  1.00 13.380          H  
ATOM   1096 2HD2 ASN A  75      -7.724   2.871   1.283  1.00 13.380          H  
ATOM   1097  N   ASN A  76      -9.829  -0.024   5.185  1.00  8.740          N  
ATOM   1098  CA  ASN A  76     -10.157   0.312   6.568  1.00  9.440          C  
ATOM   1099  C   ASN A  76     -11.494  -0.271   7.033  1.00  9.580          C  
ATOM   1100  O   ASN A  76     -12.161   0.301   7.901  1.00  9.740          O  
ATOM   1101  CB  ASN A  76     -10.138   1.836   6.765  1.00 12.940          C  
ATOM   1102  CG  ASN A  76      -8.767   2.444   6.544  1.00 12.940          C  
ATOM   1103  OD1 ASN A  76      -7.843   2.208   7.327  1.00 12.940          O  
ATOM   1104  ND2 ASN A  76      -8.618   3.184   5.475  1.00 12.940          N  
ATOM   1105  H   ASN A  76      -9.067  -0.667   5.018  1.00 10.490          H  
ATOM   1106  HA  ASN A  76      -9.389  -0.122   7.208  1.00 11.330          H  
ATOM   1107 1HB  ASN A  76     -10.861   2.338   6.141  1.00 15.520          H  
ATOM   1108 2HB  ASN A  76     -10.425   2.045   7.794  1.00 15.520          H  
ATOM   1109 1HD2 ASN A  76      -7.699   3.557   5.220  1.00 15.520          H  
ATOM   1110 2HD2 ASN A  76      -9.391   3.349   4.860  1.00 15.520          H  
ATOM   1111  N   GLY A  77     -11.861  -1.447   6.503  1.00  9.770          N  
ATOM   1112  CA  GLY A  77     -13.038  -2.159   6.979  1.00 10.190          C  
ATOM   1113  C   GLY A  77     -12.642  -2.904   8.256  1.00  9.620          C  
ATOM   1114  O   GLY A  77     -11.588  -2.623   8.839  1.00 10.090          O  
ATOM   1115  H   GLY A  77     -11.335  -1.874   5.737  1.00 11.720          H  
ATOM   1116 1HA  GLY A  77     -13.851  -1.462   7.181  1.00 12.230          H  
ATOM   1117 2HA  GLY A  77     -13.381  -2.861   6.220  1.00 12.230          H  
ATOM   1118  N   VAL A  78     -13.471  -3.845   8.707  1.00  8.810          N  
ATOM   1119  CA  VAL A  78     -13.191  -4.536   9.961  1.00  8.420          C  
ATOM   1120  C   VAL A  78     -12.703  -5.976   9.788  1.00  7.840          C  
ATOM   1121  O   VAL A  78     -13.425  -6.859   9.318  1.00  7.540          O  
ATOM   1122  CB  VAL A  78     -14.449  -4.466  10.854  1.00 11.940          C  
ATOM   1123  CG1 VAL A  78     -14.251  -5.224  12.171  1.00 11.940          C  
ATOM   1124  CG2 VAL A  78     -14.754  -2.997  11.135  1.00 11.940          C  
ATOM   1125  H   VAL A  78     -14.321  -4.068   8.175  1.00 10.570          H  
ATOM   1126  HA  VAL A  78     -12.404  -3.981  10.473  1.00 10.100          H  
ATOM   1127  HB  VAL A  78     -15.285  -4.909  10.332  1.00 14.330          H  
ATOM   1128 1HG1 VAL A  78     -15.158  -5.144  12.769  1.00 14.330          H  
ATOM   1129 2HG1 VAL A  78     -14.068  -6.259  11.967  1.00 14.330          H  
ATOM   1130 3HG1 VAL A  78     -13.414  -4.798  12.725  1.00 14.330          H  
ATOM   1131 1HG2 VAL A  78     -15.648  -2.923  11.750  1.00 14.330          H  
ATOM   1132 2HG2 VAL A  78     -13.912  -2.544  11.658  1.00 14.330          H  
ATOM   1133 3HG2 VAL A  78     -14.919  -2.469  10.197  1.00 14.330          H  
ATOM   1134  N   SER A  79     -11.488  -6.211  10.285  1.00  8.040          N  
ATOM   1135  CA  SER A  79     -10.778  -7.484  10.205  1.00  7.900          C  
ATOM   1136  C   SER A  79     -11.411  -8.629  11.004  1.00  7.720          C  
ATOM   1137  O   SER A  79     -11.083  -9.796  10.793  1.00  7.510          O  
ATOM   1138  CB  SER A  79      -9.344  -7.270  10.635  1.00 11.120          C  
ATOM   1139  OG  SER A  79      -9.279  -6.898  11.978  1.00 11.120          O  
ATOM   1140  H   SER A  79     -10.986  -5.430  10.691  1.00  9.650          H  
ATOM   1141  HA  SER A  79     -10.759  -7.773   9.165  1.00  9.480          H  
ATOM   1142 1HB  SER A  79      -8.781  -8.190  10.481  1.00 13.340          H  
ATOM   1143 2HB  SER A  79      -8.889  -6.497  10.013  1.00 13.340          H  
ATOM   1144  HG  SER A  79      -8.344  -6.835  12.195  1.00 13.340          H  
ATOM   1145  N   ASP A  80     -12.309  -8.299  11.923  1.00  8.080          N  
ATOM   1146  CA  ASP A  80     -13.008  -9.288  12.743  1.00  8.280          C  
ATOM   1147  C   ASP A  80     -14.406  -9.678  12.225  1.00  7.780          C  
ATOM   1148  O   ASP A  80     -15.097 -10.473  12.866  1.00  8.210          O  
ATOM   1149  CB  ASP A  80     -13.178  -8.760  14.170  1.00 11.510          C  
ATOM   1150  CG  ASP A  80     -11.872  -8.589  14.943  1.00 11.510          C  
ATOM   1151  OD1 ASP A  80     -10.954  -9.350  14.746  1.00 11.510          O  
ATOM   1152  OD2 ASP A  80     -11.812  -7.677  15.733  1.00 11.510          O  
ATOM   1153  H   ASP A  80     -12.496  -7.318  12.051  1.00  9.700          H  
ATOM   1154  HA  ASP A  80     -12.397 -10.190  12.774  1.00  9.940          H  
ATOM   1155 1HB  ASP A  80     -13.688  -7.799  14.133  1.00 13.810          H  
ATOM   1156 2HB  ASP A  80     -13.819  -9.443  14.729  1.00 13.810          H  
ATOM   1157  N   THR A  81     -14.847  -9.113  11.101  1.00  7.100          N  
ATOM   1158  CA  THR A  81     -16.187  -9.386  10.571  1.00  6.850          C  
ATOM   1159  C   THR A  81     -16.447 -10.825  10.089  1.00  6.350          C  
ATOM   1160  O   THR A  81     -15.736 -11.355   9.249  1.00  6.180          O  
ATOM   1161  CB  THR A  81     -16.470  -8.367   9.443  1.00  9.690          C  
ATOM   1162  OG1 THR A  81     -16.509  -7.051   9.996  1.00  9.690          O  
ATOM   1163  CG2 THR A  81     -17.716  -8.647   8.729  1.00  9.690          C  
ATOM   1164  H   THR A  81     -14.254  -8.460  10.579  1.00  8.520          H  
ATOM   1165  HA  THR A  81     -16.896  -9.183  11.373  1.00  8.220          H  
ATOM   1166  HB  THR A  81     -15.650  -8.404   8.725  1.00 11.630          H  
ATOM   1167  HG1 THR A  81     -16.342  -6.405   9.286  1.00 11.630          H  
ATOM   1168 1HG2 THR A  81     -17.847  -7.899   7.953  1.00 11.630          H  
ATOM   1169 2HG2 THR A  81     -17.648  -9.617   8.277  1.00 11.630          H  
ATOM   1170 3HG2 THR A  81     -18.553  -8.606   9.421  1.00 11.630          H  
ATOM   1171  N   ASN A  82     -17.539 -11.441  10.569  1.00  6.370          N  
ATOM   1172  CA  ASN A  82     -17.899 -12.804  10.163  1.00  6.190          C  
ATOM   1173  C   ASN A  82     -19.043 -12.870   9.147  1.00  5.520          C  
ATOM   1174  O   ASN A  82     -19.592 -13.939   8.875  1.00  5.670          O  
ATOM   1175  CB  ASN A  82     -18.246 -13.599  11.394  1.00  8.740          C  
ATOM   1176  CG  ASN A  82     -19.423 -13.002  12.074  1.00  8.740          C  
ATOM   1177  OD1 ASN A  82     -19.638 -11.776  11.958  1.00  8.740          O  
ATOM   1178  ND2 ASN A  82     -20.186 -13.801  12.771  1.00  8.740          N  
ATOM   1179  H   ASN A  82     -18.119 -10.979  11.268  1.00  7.640          H  
ATOM   1180  HA  ASN A  82     -17.027 -13.258   9.691  1.00  7.430          H  
ATOM   1181 1HB  ASN A  82     -18.471 -14.631  11.120  1.00 10.490          H  
ATOM   1182 2HB  ASN A  82     -17.399 -13.609  12.079  1.00 10.490          H  
ATOM   1183 1HD2 ASN A  82     -20.989 -13.441  13.244  1.00 10.490          H  
ATOM   1184 2HD2 ASN A  82     -19.968 -14.775  12.826  1.00 10.490          H  
ATOM   1185  N   SER A  83     -19.372 -11.722   8.596  1.00  4.980          N  
ATOM   1186  CA  SER A  83     -20.397 -11.513   7.586  1.00  4.510          C  
ATOM   1187  C   SER A  83     -19.658 -11.147   6.322  1.00  4.020          C  
ATOM   1188  O   SER A  83     -19.344 -11.995   5.480  1.00  3.920          O  
ATOM   1189  CB  SER A  83     -21.364 -10.418   7.999  1.00  6.500          C  
ATOM   1190  OG  SER A  83     -20.722  -9.173   8.110  1.00  6.500          O  
ATOM   1191  H   SER A  83     -18.860 -10.915   8.912  1.00  5.980          H  
ATOM   1192  HA  SER A  83     -20.947 -12.442   7.422  1.00  5.410          H  
ATOM   1193 1HB  SER A  83     -22.169 -10.350   7.267  1.00  7.800          H  
ATOM   1194 2HB  SER A  83     -21.814 -10.683   8.955  1.00  7.800          H  
ATOM   1195  HG  SER A  83     -21.397  -8.560   8.442  1.00  7.800          H  
ATOM   1196  N   GLN A  84     -19.327  -9.873   6.195  1.00  3.920          N  
ATOM   1197  CA  GLN A  84     -18.550  -9.417   5.061  1.00  3.750          C  
ATOM   1198  C   GLN A  84     -17.079  -9.776   5.232  1.00  3.450          C  
ATOM   1199  O   GLN A  84     -16.204  -8.928   5.454  1.00  3.290          O  
ATOM   1200  CB  GLN A  84     -18.711  -7.916   4.828  1.00  5.320          C  
ATOM   1201  CG  GLN A  84     -20.108  -7.507   4.466  1.00  5.320          C  
ATOM   1202  CD  GLN A  84     -20.505  -8.076   3.112  1.00  5.320          C  
ATOM   1203  OE1 GLN A  84     -19.843  -7.820   2.101  1.00  5.320          O  
ATOM   1204  NE2 GLN A  84     -21.581  -8.848   3.079  1.00  5.320          N  
ATOM   1205  H   GLN A  84     -19.621  -9.225   6.915  1.00  4.700          H  
ATOM   1206  HA  GLN A  84     -18.906  -9.935   4.171  1.00  4.500          H  
ATOM   1207 1HB  GLN A  84     -18.413  -7.363   5.717  1.00  6.380          H  
ATOM   1208 2HB  GLN A  84     -18.054  -7.600   4.020  1.00  6.380          H  
ATOM   1209 1HG  GLN A  84     -20.796  -7.889   5.217  1.00  6.380          H  
ATOM   1210 2HG  GLN A  84     -20.162  -6.419   4.420  1.00  6.380          H  
ATOM   1211 1HE2 GLN A  84     -21.883  -9.249   2.212  1.00  6.380          H  
ATOM   1212 2HE2 GLN A  84     -22.100  -9.030   3.913  1.00  6.380          H  
ATOM   1213  N   ILE A  85     -16.804 -11.054   5.011  1.00  3.560          N  
ATOM   1214  CA  ILE A  85     -15.464 -11.630   5.118  1.00  3.560          C  
ATOM   1215  C   ILE A  85     -14.514 -11.013   4.080  1.00  3.370          C  
ATOM   1216  O   ILE A  85     -13.305 -11.258   4.095  1.00  3.330          O  
ATOM   1217  CB  ILE A  85     -15.503 -13.162   5.027  1.00  4.980          C  
ATOM   1218  CG1 ILE A  85     -16.064 -13.610   3.637  1.00  4.980          C  
ATOM   1219  CG2 ILE A  85     -16.337 -13.699   6.226  1.00  4.980          C  
ATOM   1220  CD1 ILE A  85     -15.934 -15.096   3.348  1.00  4.980          C  
ATOM   1221  H   ILE A  85     -17.622 -11.647   4.847  1.00  4.270          H  
ATOM   1222  HA  ILE A  85     -15.082 -11.392   6.109  1.00  4.270          H  
ATOM   1223  HB  ILE A  85     -14.487 -13.548   5.104  1.00  5.980          H  
ATOM   1224 1HG1 ILE A  85     -17.118 -13.342   3.580  1.00  5.980          H  
ATOM   1225 2HG1 ILE A  85     -15.528 -13.080   2.849  1.00  5.980          H  
ATOM   1226 1HG2 ILE A  85     -16.359 -14.782   6.220  1.00  5.980          H  
ATOM   1227 2HG2 ILE A  85     -15.879 -13.355   7.157  1.00  5.980          H  
ATOM   1228 3HG2 ILE A  85     -17.351 -13.325   6.176  1.00  5.980          H  
ATOM   1229 1HD1 ILE A  85     -16.343 -15.304   2.359  1.00  5.980          H  
ATOM   1230 2HD1 ILE A  85     -14.880 -15.378   3.371  1.00  5.980          H  
ATOM   1231 3HD1 ILE A  85     -16.480 -15.672   4.087  1.00  5.980          H  
ATOM   1232  N   ASN A  86     -15.086 -10.241   3.160  1.00  3.420          N  
ATOM   1233  CA  ASN A  86     -14.372  -9.496   2.157  1.00  3.380          C  
ATOM   1234  C   ASN A  86     -13.560  -8.398   2.844  1.00  3.060          C  
ATOM   1235  O   ASN A  86     -12.468  -8.063   2.393  1.00  2.950          O  
ATOM   1236  CB  ASN A  86     -15.356  -8.874   1.197  1.00  4.750          C  
ATOM   1237  CG  ASN A  86     -16.025  -9.876   0.322  1.00  4.750          C  
ATOM   1238  OD1 ASN A  86     -15.537 -10.991   0.105  1.00  4.750          O  
ATOM   1239  ND2 ASN A  86     -17.165  -9.503  -0.187  1.00  4.750          N  
ATOM   1240  H   ASN A  86     -16.088 -10.156   3.202  1.00  4.100          H  
ATOM   1241  HA  ASN A  86     -13.686 -10.159   1.628  1.00  4.060          H  
ATOM   1242 1HB  ASN A  86     -16.121  -8.335   1.764  1.00  5.700          H  
ATOM   1243 2HB  ASN A  86     -14.843  -8.144   0.569  1.00  5.700          H  
ATOM   1244 1HD2 ASN A  86     -17.674 -10.124  -0.782  1.00  5.700          H  
ATOM   1245 2HD2 ASN A  86     -17.529  -8.589   0.010  1.00  5.700          H  
ATOM   1246  N   GLU A  87     -14.086  -7.832   3.954  1.00  3.050          N  
ATOM   1247  CA  GLU A  87     -13.377  -6.774   4.673  1.00  2.980          C  
ATOM   1248  C   GLU A  87     -12.219  -7.436   5.386  1.00  2.730          C  
ATOM   1249  O   GLU A  87     -11.109  -6.884   5.491  1.00  2.640          O  
ATOM   1250  CB  GLU A  87     -14.280  -6.075   5.704  1.00  4.200          C  
ATOM   1251  CG  GLU A  87     -15.463  -5.294   5.110  1.00  4.200          C  
ATOM   1252  CD  GLU A  87     -16.273  -4.476   6.120  1.00  4.200          C  
ATOM   1253  OE1 GLU A  87     -15.843  -4.307   7.246  1.00  4.200          O  
ATOM   1254  OE2 GLU A  87     -17.320  -4.006   5.746  1.00  4.200          O  
ATOM   1255  H   GLU A  87     -14.989  -8.137   4.321  1.00  3.660          H  
ATOM   1256  HA  GLU A  87     -12.990  -6.044   3.968  1.00  3.580          H  
ATOM   1257 1HB  GLU A  87     -14.685  -6.820   6.395  1.00  5.040          H  
ATOM   1258 2HB  GLU A  87     -13.680  -5.388   6.290  1.00  5.040          H  
ATOM   1259 1HG  GLU A  87     -15.105  -4.641   4.352  1.00  5.040          H  
ATOM   1260 2HG  GLU A  87     -16.127  -6.012   4.632  1.00  5.040          H  
ATOM   1261  N   VAL A  88     -12.491  -8.656   5.839  1.00  2.780          N  
ATOM   1262  CA  VAL A  88     -11.500  -9.445   6.550  1.00  2.860          C  
ATOM   1263  C   VAL A  88     -10.345  -9.806   5.637  1.00  2.720          C  
ATOM   1264  O   VAL A  88      -9.195  -9.695   6.028  1.00  2.850          O  
ATOM   1265  CB  VAL A  88     -12.088 -10.723   7.151  1.00  3.970          C  
ATOM   1266  CG1 VAL A  88     -10.982 -11.579   7.769  1.00  3.970          C  
ATOM   1267  CG2 VAL A  88     -13.121 -10.360   8.148  1.00  3.970          C  
ATOM   1268  H   VAL A  88     -13.460  -8.985   5.701  1.00  3.340          H  
ATOM   1269  HA  VAL A  88     -11.108  -8.840   7.359  1.00  3.430          H  
ATOM   1270  HB  VAL A  88     -12.535 -11.316   6.377  1.00  4.770          H  
ATOM   1271 1HG1 VAL A  88     -11.422 -12.484   8.184  1.00  4.770          H  
ATOM   1272 2HG1 VAL A  88     -10.239 -11.861   7.025  1.00  4.770          H  
ATOM   1273 3HG1 VAL A  88     -10.497 -11.013   8.567  1.00  4.770          H  
ATOM   1274 1HG2 VAL A  88     -13.519 -11.269   8.559  1.00  4.770          H  
ATOM   1275 2HG2 VAL A  88     -12.692  -9.779   8.924  1.00  4.770          H  
ATOM   1276 3HG2 VAL A  88     -13.914  -9.786   7.680  1.00  4.770          H  
ATOM   1277  N   THR A  89     -10.669 -10.269   4.427  1.00  2.640          N  
ATOM   1278  CA  THR A  89      -9.684 -10.660   3.423  1.00  2.740          C  
ATOM   1279  C   THR A  89      -8.812  -9.485   2.967  1.00  2.470          C  
ATOM   1280  O   THR A  89      -7.582  -9.625   2.832  1.00  2.500          O  
ATOM   1281  CB  THR A  89     -10.401 -11.264   2.196  1.00  3.800          C  
ATOM   1282  OG1 THR A  89     -11.137 -12.435   2.600  1.00  3.800          O  
ATOM   1283  CG2 THR A  89      -9.384 -11.652   1.118  1.00  3.800          C  
ATOM   1284  H   THR A  89     -11.654 -10.387   4.206  1.00  3.170          H  
ATOM   1285  HA  THR A  89      -9.037 -11.419   3.860  1.00  3.290          H  
ATOM   1286  HB  THR A  89     -11.100 -10.533   1.787  1.00  4.560          H  
ATOM   1287  HG1 THR A  89     -11.903 -12.167   3.159  1.00  4.560          H  
ATOM   1288 1HG2 THR A  89      -9.912 -12.080   0.269  1.00  4.560          H  
ATOM   1289 2HG2 THR A  89      -8.826 -10.776   0.785  1.00  4.560          H  
ATOM   1290 3HG2 THR A  89      -8.691 -12.388   1.524  1.00  4.560          H  
ATOM   1291  N   VAL A  90      -9.471  -8.357   2.695  1.00  2.380          N  
ATOM   1292  CA  VAL A  90      -8.849  -7.140   2.222  1.00  2.280          C  
ATOM   1293  C   VAL A  90      -7.909  -6.463   3.201  1.00  1.980          C  
ATOM   1294  O   VAL A  90      -6.842  -6.006   2.793  1.00  1.900          O  
ATOM   1295  CB  VAL A  90      -9.922  -6.184   1.722  1.00  3.230          C  
ATOM   1296  CG1 VAL A  90      -9.352  -4.777   1.417  1.00  3.230          C  
ATOM   1297  CG2 VAL A  90     -10.490  -6.817   0.436  1.00  3.230          C  
ATOM   1298  H   VAL A  90     -10.490  -8.350   2.797  1.00  2.860          H  
ATOM   1299  HA  VAL A  90      -8.271  -7.412   1.344  1.00  2.740          H  
ATOM   1300  HB  VAL A  90     -10.695  -6.086   2.479  1.00  3.880          H  
ATOM   1301 1HG1 VAL A  90     -10.144  -4.140   1.054  1.00  3.880          H  
ATOM   1302 2HG1 VAL A  90      -8.937  -4.329   2.317  1.00  3.880          H  
ATOM   1303 3HG1 VAL A  90      -8.573  -4.855   0.666  1.00  3.880          H  
ATOM   1304 1HG2 VAL A  90     -11.268  -6.222   0.025  1.00  3.880          H  
ATOM   1305 2HG2 VAL A  90      -9.698  -6.920  -0.293  1.00  3.880          H  
ATOM   1306 3HG2 VAL A  90     -10.882  -7.800   0.642  1.00  3.880          H  
ATOM   1307  N   THR A  91      -8.254  -6.355   4.486  1.00  2.010          N  
ATOM   1308  CA  THR A  91      -7.296  -5.658   5.330  1.00  2.040          C  
ATOM   1309  C   THR A  91      -5.880  -6.250   5.208  1.00  1.980          C  
ATOM   1310  O   THR A  91      -4.971  -5.460   4.990  1.00  1.870          O  
ATOM   1311  CB  THR A  91      -7.768  -5.504   6.803  1.00  2.840          C  
ATOM   1312  OG1 THR A  91      -8.934  -4.675   6.841  1.00  2.840          O  
ATOM   1313  CG2 THR A  91      -6.636  -4.885   7.648  1.00  2.840          C  
ATOM   1314  H   THR A  91      -9.154  -6.697   4.840  1.00  2.410          H  
ATOM   1315  HA  THR A  91      -7.232  -4.636   4.958  1.00  2.450          H  
ATOM   1316  HB  THR A  91      -8.048  -6.441   7.219  1.00  3.410          H  
ATOM   1317  HG1 THR A  91      -9.686  -5.165   6.467  1.00  3.410          H  
ATOM   1318 1HG2 THR A  91      -6.979  -4.763   8.674  1.00  3.410          H  
ATOM   1319 2HG2 THR A  91      -5.759  -5.532   7.640  1.00  3.410          H  
ATOM   1320 3HG2 THR A  91      -6.362  -3.924   7.244  1.00  3.410          H  
ATOM   1321  N   PRO A  92      -5.611  -7.575   5.358  1.00  2.230          N  
ATOM   1322  CA  PRO A  92      -4.327  -8.216   5.101  1.00  2.490          C  
ATOM   1323  C   PRO A  92      -3.791  -7.866   3.714  1.00  2.350          C  
ATOM   1324  O   PRO A  92      -2.685  -7.340   3.568  1.00  2.560          O  
ATOM   1325  CB  PRO A  92      -4.667  -9.699   5.220  1.00  3.740          C  
ATOM   1326  CG  PRO A  92      -5.775  -9.720   6.203  1.00  3.740          C  
ATOM   1327  CD  PRO A  92      -6.599  -8.511   5.859  1.00  3.740          C  
ATOM   1328  HA  PRO A  92      -3.613  -7.943   5.889  1.00  2.990          H  
ATOM   1329 1HB  PRO A  92      -4.970 -10.106   4.243  1.00  4.480          H  
ATOM   1330 2HB  PRO A  92      -3.787 -10.266   5.547  1.00  4.480          H  
ATOM   1331 1HG  PRO A  92      -6.363 -10.651   6.107  1.00  4.480          H  
ATOM   1332 2HG  PRO A  92      -5.384  -9.692   7.229  1.00  4.480          H  
ATOM   1333 1HD  PRO A  92      -7.284  -8.752   5.089  1.00  4.480          H  
ATOM   1334 2HD  PRO A  92      -7.075  -8.200   6.753  1.00  4.480          H  
ATOM   1335  N   GLN A  93      -4.612  -8.138   2.680  1.00  2.160          N  
ATOM   1336  CA  GLN A  93      -4.236  -7.871   1.294  1.00  2.290          C  
ATOM   1337  C   GLN A  93      -3.556  -6.525   1.103  1.00  2.060          C  
ATOM   1338  O   GLN A  93      -2.547  -6.414   0.388  1.00  2.260          O  
ATOM   1339  CB  GLN A  93      -5.471  -7.916   0.390  1.00  3.150          C  
ATOM   1340  CG  GLN A  93      -5.199  -7.670  -1.079  1.00  3.150          C  
ATOM   1341  CD  GLN A  93      -6.444  -7.700  -1.898  1.00  3.150          C  
ATOM   1342  OE1 GLN A  93      -7.559  -7.821  -1.371  1.00  3.150          O  
ATOM   1343  NE2 GLN A  93      -6.259  -7.591  -3.207  1.00  3.150          N  
ATOM   1344  H   GLN A  93      -5.530  -8.575   2.837  1.00  2.590          H  
ATOM   1345  HA  GLN A  93      -3.544  -8.651   0.978  1.00  2.750          H  
ATOM   1346 1HB  GLN A  93      -5.983  -8.873   0.509  1.00  3.780          H  
ATOM   1347 2HB  GLN A  93      -6.148  -7.147   0.698  1.00  3.780          H  
ATOM   1348 1HG  GLN A  93      -4.749  -6.683  -1.210  1.00  3.780          H  
ATOM   1349 2HG  GLN A  93      -4.524  -8.437  -1.458  1.00  3.780          H  
ATOM   1350 1HE2 GLN A  93      -7.043  -7.597  -3.840  1.00  3.780          H  
ATOM   1351 2HE2 GLN A  93      -5.299  -7.507  -3.581  1.00  3.780          H  
ATOM   1352  N   VAL A  94      -4.167  -5.488   1.668  1.00  1.790          N  
ATOM   1353  CA  VAL A  94      -3.700  -4.130   1.473  1.00  1.750          C  
ATOM   1354  C   VAL A  94      -2.678  -3.693   2.547  1.00  1.690          C  
ATOM   1355  O   VAL A  94      -1.659  -3.100   2.211  1.00  1.830          O  
ATOM   1356  CB  VAL A  94      -4.904  -3.181   1.400  1.00  2.470          C  
ATOM   1357  CG1 VAL A  94      -4.429  -1.743   1.212  1.00  2.470          C  
ATOM   1358  CG2 VAL A  94      -5.846  -3.633   0.256  1.00  2.470          C  
ATOM   1359  H   VAL A  94      -5.009  -5.677   2.226  1.00  2.150          H  
ATOM   1360  HA  VAL A  94      -3.199  -4.085   0.512  1.00  2.100          H  
ATOM   1361  HB  VAL A  94      -5.439  -3.229   2.345  1.00  2.960          H  
ATOM   1362 1HG1 VAL A  94      -5.291  -1.085   1.193  1.00  2.960          H  
ATOM   1363 2HG1 VAL A  94      -3.776  -1.459   1.999  1.00  2.960          H  
ATOM   1364 3HG1 VAL A  94      -3.893  -1.670   0.272  1.00  2.960          H  
ATOM   1365 1HG2 VAL A  94      -6.712  -2.982   0.212  1.00  2.960          H  
ATOM   1366 2HG2 VAL A  94      -5.330  -3.600  -0.693  1.00  2.960          H  
ATOM   1367 3HG2 VAL A  94      -6.178  -4.651   0.440  1.00  2.960          H  
ATOM   1368  N   ILE A  95      -2.917  -3.972   3.836  1.00  1.690          N  
ATOM   1369  CA  ILE A  95      -2.012  -3.517   4.901  1.00  1.950          C  
ATOM   1370  C   ILE A  95      -0.596  -4.088   4.696  1.00  2.040          C  
ATOM   1371  O   ILE A  95       0.392  -3.465   5.096  1.00  2.300          O  
ATOM   1372  CB  ILE A  95      -2.546  -3.905   6.310  1.00  2.630          C  
ATOM   1373  CG1 ILE A  95      -1.882  -3.074   7.454  1.00  2.630          C  
ATOM   1374  CG2 ILE A  95      -2.288  -5.372   6.589  1.00  2.630          C  
ATOM   1375  CD1 ILE A  95      -2.239  -1.594   7.467  1.00  2.630          C  
ATOM   1376  H   ILE A  95      -3.758  -4.478   4.101  1.00  2.030          H  
ATOM   1377  HA  ILE A  95      -1.950  -2.437   4.833  1.00  2.340          H  
ATOM   1378  HB  ILE A  95      -3.620  -3.724   6.332  1.00  3.150          H  
ATOM   1379 1HG1 ILE A  95      -2.194  -3.500   8.404  1.00  3.150          H  
ATOM   1380 2HG1 ILE A  95      -0.796  -3.160   7.375  1.00  3.150          H  
ATOM   1381 1HG2 ILE A  95      -2.708  -5.637   7.555  1.00  3.150          H  
ATOM   1382 2HG2 ILE A  95      -2.747  -5.944   5.826  1.00  3.150          H  
ATOM   1383 3HG2 ILE A  95      -1.222  -5.584   6.603  1.00  3.150          H  
ATOM   1384 1HD1 ILE A  95      -1.743  -1.113   8.308  1.00  3.150          H  
ATOM   1385 2HD1 ILE A  95      -1.925  -1.105   6.556  1.00  3.150          H  
ATOM   1386 3HD1 ILE A  95      -3.315  -1.491   7.577  1.00  3.150          H  
ATOM   1387  N   ALA A  96      -0.494  -5.219   3.972  1.00  2.050          N  
ATOM   1388  CA  ALA A  96       0.747  -5.906   3.626  1.00  2.380          C  
ATOM   1389  C   ALA A  96       1.764  -4.988   2.941  1.00  2.240          C  
ATOM   1390  O   ALA A  96       2.962  -5.305   2.929  1.00  2.600          O  
ATOM   1391  CB  ALA A  96       0.438  -7.075   2.709  1.00  3.200          C  
ATOM   1392  H   ALA A  96      -1.356  -5.720   3.725  1.00  2.460          H  
ATOM   1393  HA  ALA A  96       1.193  -6.276   4.549  1.00  2.860          H  
ATOM   1394 1HB  ALA A  96       1.357  -7.609   2.474  1.00  3.840          H  
ATOM   1395 2HB  ALA A  96      -0.256  -7.749   3.203  1.00  3.840          H  
ATOM   1396 3HB  ALA A  96      -0.016  -6.701   1.789  1.00  3.840          H  
ATOM   1397  N   LYS A  97       1.306  -3.836   2.418  1.00  2.000          N  
ATOM   1398  CA  LYS A  97       2.112  -2.817   1.731  1.00  1.790          C  
ATOM   1399  C   LYS A  97       3.278  -2.336   2.603  1.00  2.000          C  
ATOM   1400  O   LYS A  97       4.286  -1.837   2.091  1.00  2.120          O  
ATOM   1401  CB  LYS A  97       1.234  -1.622   1.380  1.00  2.590          C  
ATOM   1402  CG  LYS A  97       0.260  -1.834   0.225  1.00  2.590          C  
ATOM   1403  CD  LYS A  97      -0.850  -0.783   0.250  1.00  2.590          C  
ATOM   1404  CE  LYS A  97      -0.369   0.633   0.027  1.00  2.590          C  
ATOM   1405  NZ  LYS A  97      -1.497   1.561   0.095  1.00  2.590          N  
ATOM   1406  H   LYS A  97       0.297  -3.658   2.492  1.00  2.400          H  
ATOM   1407  HA  LYS A  97       2.515  -3.251   0.816  1.00  2.150          H  
ATOM   1408 1HB  LYS A  97       0.648  -1.346   2.259  1.00  3.110          H  
ATOM   1409 2HB  LYS A  97       1.877  -0.782   1.132  1.00  3.110          H  
ATOM   1410 1HG  LYS A  97       0.776  -1.757  -0.700  1.00  3.110          H  
ATOM   1411 2HG  LYS A  97      -0.174  -2.829   0.280  1.00  3.110          H  
ATOM   1412 1HD  LYS A  97      -1.581  -1.022  -0.516  1.00  3.110          H  
ATOM   1413 2HD  LYS A  97      -1.352  -0.816   1.215  1.00  3.110          H  
ATOM   1414 1HE  LYS A  97       0.340   0.910   0.799  1.00  3.110          H  
ATOM   1415 2HE  LYS A  97       0.107   0.725  -0.946  1.00  3.110          H  
ATOM   1416 1HZ  LYS A  97      -1.172   2.534  -0.030  1.00  3.110          H  
ATOM   1417 2HZ  LYS A  97      -2.173   1.337  -0.611  1.00  3.110          H  
ATOM   1418 3HZ  LYS A  97      -1.925   1.474   0.998  1.00  3.110          H  
ATOM   1419  N   GLU A  98       3.179  -2.543   3.915  1.00  2.280          N  
ATOM   1420  CA  GLU A  98       4.221  -2.165   4.869  1.00  2.800          C  
ATOM   1421  C   GLU A  98       5.569  -2.780   4.426  1.00  2.960          C  
ATOM   1422  O   GLU A  98       6.635  -2.261   4.744  1.00  3.390          O  
ATOM   1423  CB  GLU A  98       3.845  -2.639   6.277  1.00  3.710          C  
ATOM   1424  CG  GLU A  98       4.728  -2.095   7.414  1.00  3.710          C  
ATOM   1425  CD  GLU A  98       4.581  -0.583   7.615  1.00  3.710          C  
ATOM   1426  OE1 GLU A  98       3.566  -0.028   7.216  1.00  3.710          O  
ATOM   1427  OE2 GLU A  98       5.477   0.015   8.156  1.00  3.710          O  
ATOM   1428  H   GLU A  98       2.308  -2.960   4.270  1.00  2.740          H  
ATOM   1429  HA  GLU A  98       4.315  -1.080   4.872  1.00  3.360          H  
ATOM   1430 1HB  GLU A  98       2.810  -2.360   6.486  1.00  4.450          H  
ATOM   1431 2HB  GLU A  98       3.897  -3.728   6.311  1.00  4.450          H  
ATOM   1432 1HG  GLU A  98       4.451  -2.599   8.337  1.00  4.450          H  
ATOM   1433 2HG  GLU A  98       5.771  -2.329   7.206  1.00  4.450          H  
ATOM   1434  N   THR A  99       5.503  -3.936   3.745  1.00  2.800          N  
ATOM   1435  CA  THR A  99       6.656  -4.674   3.227  1.00  3.200          C  
ATOM   1436  C   THR A  99       7.390  -3.842   2.164  1.00  3.170          C  
ATOM   1437  O   THR A  99       8.617  -3.869   2.055  1.00  3.650          O  
ATOM   1438  CB  THR A  99       6.209  -6.013   2.590  1.00  4.320          C  
ATOM   1439  OG1 THR A  99       5.561  -6.821   3.580  1.00  4.320          O  
ATOM   1440  CG2 THR A  99       7.422  -6.775   2.044  1.00  4.320          C  
ATOM   1441  H   THR A  99       4.577  -4.311   3.534  1.00  3.360          H  
ATOM   1442  HA  THR A  99       7.345  -4.874   4.046  1.00  3.840          H  
ATOM   1443  HB  THR A  99       5.506  -5.817   1.779  1.00  5.180          H  
ATOM   1444  HG1 THR A  99       4.685  -6.443   3.760  1.00  5.180          H  
ATOM   1445 1HG2 THR A  99       7.086  -7.715   1.612  1.00  5.180          H  
ATOM   1446 2HG2 THR A  99       7.926  -6.194   1.275  1.00  5.180          H  
ATOM   1447 3HG2 THR A  99       8.118  -6.977   2.857  1.00  5.180          H  
ATOM   1448  N   VAL A 100       6.628  -3.151   1.317  1.00  2.700          N  
ATOM   1449  CA  VAL A 100       7.153  -2.344   0.228  1.00  2.720          C  
ATOM   1450  C   VAL A 100       8.013  -1.243   0.778  1.00  2.900          C  
ATOM   1451  O   VAL A 100       9.049  -0.893   0.222  1.00  3.240          O  
ATOM   1452  CB  VAL A 100       6.021  -1.758  -0.624  1.00  3.800          C  
ATOM   1453  CG1 VAL A 100       6.569  -0.728  -1.603  1.00  3.800          C  
ATOM   1454  CG2 VAL A 100       5.332  -2.920  -1.361  1.00  3.800          C  
ATOM   1455  H   VAL A 100       5.625  -3.114   1.470  1.00  3.240          H  
ATOM   1456  HA  VAL A 100       7.765  -2.981  -0.405  1.00  3.260          H  
ATOM   1457  HB  VAL A 100       5.313  -1.244   0.012  1.00  4.560          H  
ATOM   1458 1HG1 VAL A 100       5.752  -0.337  -2.152  1.00  4.560          H  
ATOM   1459 2HG1 VAL A 100       7.050   0.093  -1.076  1.00  4.560          H  
ATOM   1460 3HG1 VAL A 100       7.287  -1.186  -2.273  1.00  4.560          H  
ATOM   1461 1HG2 VAL A 100       4.524  -2.563  -1.967  1.00  4.560          H  
ATOM   1462 2HG2 VAL A 100       6.059  -3.421  -1.998  1.00  4.560          H  
ATOM   1463 3HG2 VAL A 100       4.941  -3.630  -0.632  1.00  4.560          H  
ATOM   1464  N   LYS A 101       7.585  -0.676   1.881  1.00  2.870          N  
ATOM   1465  CA  LYS A 101       8.332   0.411   2.497  1.00  3.310          C  
ATOM   1466  C   LYS A 101       9.796   0.054   2.806  1.00  3.910          C  
ATOM   1467  O   LYS A 101      10.598   0.957   3.038  1.00  4.230          O  
ATOM   1468  CB  LYS A 101       7.663   0.845   3.785  1.00  4.460          C  
ATOM   1469  CG  LYS A 101       6.351   1.520   3.590  1.00  4.460          C  
ATOM   1470  CD  LYS A 101       5.740   1.840   4.920  1.00  4.460          C  
ATOM   1471  CE  LYS A 101       4.400   2.485   4.752  1.00  4.460          C  
ATOM   1472  NZ  LYS A 101       3.710   2.705   6.053  1.00  4.460          N  
ATOM   1473  H   LYS A 101       6.690  -1.007   2.258  1.00  3.440          H  
ATOM   1474  HA  LYS A 101       8.337   1.252   1.805  1.00  3.970          H  
ATOM   1475 1HB  LYS A 101       7.516  -0.015   4.428  1.00  5.350          H  
ATOM   1476 2HB  LYS A 101       8.318   1.534   4.315  1.00  5.350          H  
ATOM   1477 1HG  LYS A 101       6.489   2.437   3.019  1.00  5.350          H  
ATOM   1478 2HG  LYS A 101       5.680   0.859   3.036  1.00  5.350          H  
ATOM   1479 1HD  LYS A 101       5.627   0.924   5.491  1.00  5.350          H  
ATOM   1480 2HD  LYS A 101       6.391   2.512   5.475  1.00  5.350          H  
ATOM   1481 1HE  LYS A 101       4.537   3.444   4.264  1.00  5.350          H  
ATOM   1482 2HE  LYS A 101       3.771   1.854   4.125  1.00  5.350          H  
ATOM   1483 1HZ  LYS A 101       2.807   3.167   5.844  1.00  5.350          H  
ATOM   1484 2HZ  LYS A 101       3.554   1.786   6.527  1.00  5.350          H  
ATOM   1485 3HZ  LYS A 101       4.260   3.297   6.644  1.00  5.350          H  
ATOM   1486  N   GLU A 102      10.134  -1.238   2.904  1.00  4.160          N  
ATOM   1487  CA  GLU A 102      11.497  -1.647   3.203  1.00  4.850          C  
ATOM   1488  C   GLU A 102      12.350  -1.917   1.946  1.00  4.910          C  
ATOM   1489  O   GLU A 102      13.535  -2.242   2.065  1.00  5.550          O  
ATOM   1490  CB  GLU A 102      11.477  -2.892   4.099  1.00  6.510          C  
ATOM   1491  CG  GLU A 102      10.882  -2.654   5.496  1.00  6.510          C  
ATOM   1492  CD  GLU A 102      10.843  -3.906   6.355  1.00  6.510          C  
ATOM   1493  OE1 GLU A 102      11.033  -4.974   5.825  1.00  6.510          O  
ATOM   1494  OE2 GLU A 102      10.638  -3.786   7.542  1.00  6.510          O  
ATOM   1495  H   GLU A 102       9.451  -1.973   2.703  1.00  4.990          H  
ATOM   1496  HA  GLU A 102      11.975  -0.841   3.757  1.00  5.820          H  
ATOM   1497 1HB  GLU A 102      10.886  -3.672   3.613  1.00  7.820          H  
ATOM   1498 2HB  GLU A 102      12.489  -3.273   4.221  1.00  7.820          H  
ATOM   1499 1HG  GLU A 102      11.468  -1.890   6.004  1.00  7.820          H  
ATOM   1500 2HG  GLU A 102       9.864  -2.272   5.377  1.00  7.820          H  
ATOM   1501  N   ASN A 103      11.754  -1.845   0.747  1.00  4.360          N  
ATOM   1502  CA  ASN A 103      12.499  -2.151  -0.476  1.00  4.510          C  
ATOM   1503  C   ASN A 103      13.109  -0.896  -1.131  1.00  4.370          C  
ATOM   1504  O   ASN A 103      13.003   0.229  -0.618  1.00  4.100          O  
ATOM   1505  CB  ASN A 103      11.664  -2.966  -1.469  1.00  6.250          C  
ATOM   1506  CG  ASN A 103      10.531  -2.246  -2.123  1.00  6.250          C  
ATOM   1507  OD1 ASN A 103      10.573  -1.023  -2.274  1.00  6.250          O  
ATOM   1508  ND2 ASN A 103       9.529  -2.987  -2.548  1.00  6.250          N  
ATOM   1509  H   ASN A 103      10.778  -1.546   0.679  1.00  5.230          H  
ATOM   1510  HA  ASN A 103      13.341  -2.786  -0.198  1.00  5.410          H  
ATOM   1511 1HB  ASN A 103      12.307  -3.377  -2.242  1.00  7.500          H  
ATOM   1512 2HB  ASN A 103      11.241  -3.815  -0.931  1.00  7.500          H  
ATOM   1513 1HD2 ASN A 103       8.752  -2.557  -3.005  1.00  7.500          H  
ATOM   1514 2HD2 ASN A 103       9.545  -3.979  -2.411  1.00  7.500          H  
ATOM   1515  N   GLY A 104      13.701  -1.106  -2.316  1.00  4.820          N  
ATOM   1516  CA  GLY A 104      14.404  -0.093  -3.112  1.00  4.930          C  
ATOM   1517  C   GLY A 104      13.590   1.143  -3.522  1.00  4.320          C  
ATOM   1518  O   GLY A 104      14.177   2.132  -3.973  1.00  4.460          O  
ATOM   1519  H   GLY A 104      13.713  -2.051  -2.670  1.00  5.780          H  
ATOM   1520 1HA  GLY A 104      15.279   0.234  -2.553  1.00  5.920          H  
ATOM   1521 2HA  GLY A 104      14.788  -0.571  -4.013  1.00  5.920          H  
ATOM   1522  N   LEU A 105      12.265   1.112  -3.377  1.00  4.030          N  
ATOM   1523  CA  LEU A 105      11.476   2.278  -3.737  1.00  3.930          C  
ATOM   1524  C   LEU A 105      11.809   3.459  -2.833  1.00  3.840          C  
ATOM   1525  O   LEU A 105      11.676   4.616  -3.248  1.00  4.120          O  
ATOM   1526  CB  LEU A 105       9.974   1.993  -3.630  1.00  5.540          C  
ATOM   1527  CG  LEU A 105       9.204   1.450  -4.895  1.00  5.540          C  
ATOM   1528  CD1 LEU A 105       9.104   2.545  -6.008  1.00  5.540          C  
ATOM   1529  CD2 LEU A 105       9.887   0.196  -5.437  1.00  5.540          C  
ATOM   1530  H   LEU A 105      11.805   0.286  -2.983  1.00  4.840          H  
ATOM   1531  HA  LEU A 105      11.722   2.556  -4.758  1.00  4.720          H  
ATOM   1532 1HB  LEU A 105       9.820   1.280  -2.826  1.00  6.650          H  
ATOM   1533 2HB  LEU A 105       9.499   2.913  -3.335  1.00  6.650          H  
ATOM   1534  HG  LEU A 105       8.216   1.197  -4.595  1.00  6.650          H  
ATOM   1535 1HD1 LEU A 105       8.545   2.150  -6.855  1.00  6.650          H  
ATOM   1536 2HD1 LEU A 105       8.593   3.426  -5.633  1.00  6.650          H  
ATOM   1537 3HD1 LEU A 105      10.094   2.834  -6.352  1.00  6.650          H  
ATOM   1538 1HD2 LEU A 105       9.326  -0.182  -6.294  1.00  6.650          H  
ATOM   1539 2HD2 LEU A 105      10.901   0.430  -5.756  1.00  6.650          H  
ATOM   1540 3HD2 LEU A 105       9.916  -0.565  -4.671  1.00  6.650          H  
ATOM   1541  N   GLN A 106      12.199   3.204  -1.572  1.00  3.920          N  
ATOM   1542  CA  GLN A 106      12.540   4.346  -0.728  1.00  4.490          C  
ATOM   1543  C   GLN A 106      13.833   4.985  -1.218  1.00  4.700          C  
ATOM   1544  O   GLN A 106      13.949   6.208  -1.301  1.00  5.280          O  
ATOM   1545  CB  GLN A 106      12.694   3.945   0.740  1.00  6.060          C  
ATOM   1546  CG  GLN A 106      12.995   5.131   1.683  1.00  6.060          C  
ATOM   1547  CD  GLN A 106      11.883   6.174   1.723  1.00  6.060          C  
ATOM   1548  OE1 GLN A 106      10.734   5.860   2.043  1.00  6.060          O  
ATOM   1549  NE2 GLN A 106      12.221   7.416   1.393  1.00  6.060          N  
ATOM   1550  H   GLN A 106      12.293   2.239  -1.224  1.00  4.700          H  
ATOM   1551  HA  GLN A 106      11.742   5.085  -0.805  1.00  5.390          H  
ATOM   1552 1HB  GLN A 106      11.779   3.458   1.084  1.00  7.270          H  
ATOM   1553 2HB  GLN A 106      13.501   3.218   0.835  1.00  7.270          H  
ATOM   1554 1HG  GLN A 106      13.120   4.740   2.690  1.00  7.270          H  
ATOM   1555 2HG  GLN A 106      13.913   5.626   1.365  1.00  7.270          H  
ATOM   1556 1HE2 GLN A 106      11.530   8.143   1.397  1.00  7.270          H  
ATOM   1557 2HE2 GLN A 106      13.167   7.623   1.125  1.00  7.270          H  
ATOM   1558  N   LYS A 107      14.790   4.137  -1.591  1.00  4.680          N  
ATOM   1559  CA  LYS A 107      16.108   4.563  -2.057  1.00  5.330          C  
ATOM   1560  C   LYS A 107      15.993   5.409  -3.310  1.00  5.320          C  
ATOM   1561  O   LYS A 107      16.722   6.385  -3.494  1.00  5.690          O  
ATOM   1562  CB  LYS A 107      17.001   3.353  -2.342  1.00  7.200          C  
ATOM   1563  CG  LYS A 107      17.445   2.586  -1.106  1.00  7.200          C  
ATOM   1564  CD  LYS A 107      18.317   1.388  -1.485  1.00  7.200          C  
ATOM   1565  CE  LYS A 107      18.752   0.594  -0.256  1.00  7.200          C  
ATOM   1566  NZ  LYS A 107      19.572  -0.598  -0.623  1.00  7.200          N  
ATOM   1567  H   LYS A 107      14.590   3.154  -1.493  1.00  5.620          H  
ATOM   1568  HA  LYS A 107      16.572   5.172  -1.283  1.00  6.400          H  
ATOM   1569 1HB  LYS A 107      16.474   2.663  -2.997  1.00  8.640          H  
ATOM   1570 2HB  LYS A 107      17.893   3.684  -2.874  1.00  8.640          H  
ATOM   1571 1HG  LYS A 107      18.010   3.251  -0.452  1.00  8.640          H  
ATOM   1572 2HG  LYS A 107      16.565   2.233  -0.567  1.00  8.640          H  
ATOM   1573 1HD  LYS A 107      17.762   0.730  -2.154  1.00  8.640          H  
ATOM   1574 2HD  LYS A 107      19.207   1.739  -2.008  1.00  8.640          H  
ATOM   1575 1HE  LYS A 107      19.339   1.240   0.396  1.00  8.640          H  
ATOM   1576 2HE  LYS A 107      17.865   0.259   0.284  1.00  8.640          H  
ATOM   1577 1HZ  LYS A 107      19.839  -1.095   0.216  1.00  8.640          H  
ATOM   1578 2HZ  LYS A 107      19.034  -1.212  -1.218  1.00  8.640          H  
ATOM   1579 3HZ  LYS A 107      20.404  -0.300  -1.114  1.00  8.640          H  
ATOM   1580  N   ASN A 108      15.021   5.061  -4.144  1.00  5.200          N  
ATOM   1581  CA  ASN A 108      14.789   5.743  -5.398  1.00  5.440          C  
ATOM   1582  C   ASN A 108      13.851   6.949  -5.280  1.00  5.420          C  
ATOM   1583  O   ASN A 108      13.517   7.562  -6.298  1.00  5.640          O  
ATOM   1584  CB  ASN A 108      14.256   4.746  -6.403  1.00  7.520          C  
ATOM   1585  CG  ASN A 108      15.308   3.745  -6.809  1.00  7.520          C  
ATOM   1586  OD1 ASN A 108      16.483   4.092  -6.993  1.00  7.520          O  
ATOM   1587  ND2 ASN A 108      14.914   2.504  -6.943  1.00  7.520          N  
ATOM   1588  H   ASN A 108      14.492   4.209  -3.933  1.00  6.240          H  
ATOM   1589  HA  ASN A 108      15.747   6.119  -5.757  1.00  6.530          H  
ATOM   1590 1HB  ASN A 108      13.409   4.209  -5.965  1.00  9.020          H  
ATOM   1591 2HB  ASN A 108      13.895   5.267  -7.288  1.00  9.020          H  
ATOM   1592 1HD2 ASN A 108      15.570   1.798  -7.207  1.00  9.020          H  
ATOM   1593 2HD2 ASN A 108      13.958   2.258  -6.776  1.00  9.020          H  
ATOM   1594  N   GLY A 109      13.429   7.300  -4.057  1.00  5.520          N  
ATOM   1595  CA  GLY A 109      12.571   8.457  -3.838  1.00  5.850          C  
ATOM   1596  C   GLY A 109      11.104   8.313  -4.254  1.00  6.280          C  
ATOM   1597  O   GLY A 109      10.479   9.319  -4.602  1.00  6.470          O  
ATOM   1598  H   GLY A 109      13.726   6.772  -3.232  1.00  6.620          H  
ATOM   1599 1HA  GLY A 109      12.607   8.702  -2.776  1.00  7.020          H  
ATOM   1600 2HA  GLY A 109      13.003   9.309  -4.359  1.00  7.020          H  
ATOM   1601  N   GLY A 110      10.549   7.097  -4.249  1.00  6.720          N  
ATOM   1602  CA  GLY A 110       9.161   6.931  -4.675  1.00  7.340          C  
ATOM   1603  C   GLY A 110       8.160   7.303  -3.578  1.00  7.390          C  
ATOM   1604  O   GLY A 110       8.551   7.623  -2.452  1.00  7.570          O  
ATOM   1605  H   GLY A 110      11.075   6.276  -3.947  1.00  8.060          H  
ATOM   1606 1HA  GLY A 110       8.974   7.538  -5.563  1.00  8.810          H  
ATOM   1607 2HA  GLY A 110       9.005   5.894  -4.971  1.00  8.810          H  
ATOM   1608  N   LYS A 111       6.867   7.225  -3.910  1.00  7.510          N  
ATOM   1609  CA  LYS A 111       5.784   7.580  -2.975  1.00  7.980          C  
ATOM   1610  C   LYS A 111       4.428   7.023  -3.408  1.00  8.610          C  
ATOM   1611  O   LYS A 111       4.159   6.931  -4.598  1.00  8.960          O  
ATOM   1612  CB  LYS A 111       5.659   9.104  -2.862  1.00 10.980          C  
ATOM   1613  CG  LYS A 111       5.224   9.801  -4.175  1.00 10.980          C  
ATOM   1614  CD  LYS A 111       5.150  11.319  -4.019  1.00 10.980          C  
ATOM   1615  CE  LYS A 111       4.613  11.995  -5.300  1.00 10.980          C  
ATOM   1616  NZ  LYS A 111       4.529  13.480  -5.150  1.00 10.980          N  
ATOM   1617  H   LYS A 111       6.670   6.893  -4.866  1.00  9.010          H  
ATOM   1618  HA  LYS A 111       6.023   7.162  -1.997  1.00  9.580          H  
ATOM   1619 1HB  LYS A 111       4.928   9.349  -2.093  1.00 13.180          H  
ATOM   1620 2HB  LYS A 111       6.616   9.526  -2.554  1.00 13.180          H  
ATOM   1621 1HG  LYS A 111       5.939   9.552  -4.964  1.00 13.180          H  
ATOM   1622 2HG  LYS A 111       4.243   9.445  -4.479  1.00 13.180          H  
ATOM   1623 1HD  LYS A 111       4.492  11.563  -3.185  1.00 13.180          H  
ATOM   1624 2HD  LYS A 111       6.146  11.708  -3.801  1.00 13.180          H  
ATOM   1625 1HE  LYS A 111       5.268  11.760  -6.137  1.00 13.180          H  
ATOM   1626 2HE  LYS A 111       3.616  11.609  -5.512  1.00 13.180          H  
ATOM   1627 1HZ  LYS A 111       4.153  13.932  -6.014  1.00 13.180          H  
ATOM   1628 2HZ  LYS A 111       3.918  13.703  -4.387  1.00 13.180          H  
ATOM   1629 3HZ  LYS A 111       5.441  13.853  -4.967  1.00 13.180          H  
ATOM   1630  N   ARG A 112       3.544   6.722  -2.450  1.00  9.020          N  
ATOM   1631  CA  ARG A 112       2.186   6.266  -2.795  1.00  9.860          C  
ATOM   1632  C   ARG A 112       1.247   6.454  -1.609  1.00 10.430          C  
ATOM   1633  O   ARG A 112       1.710   6.662  -0.487  1.00 10.650          O  
ATOM   1634  CB  ARG A 112       2.197   4.819  -3.277  1.00 13.470          C  
ATOM   1635  CG  ARG A 112       2.367   3.701  -2.241  1.00 13.470          C  
ATOM   1636  CD  ARG A 112       3.739   3.613  -1.669  1.00 13.470          C  
ATOM   1637  NE  ARG A 112       4.784   3.595  -2.694  1.00 13.470          N  
ATOM   1638  CZ  ARG A 112       6.085   3.792  -2.462  1.00 13.470          C  
ATOM   1639  NH1 ARG A 112       6.554   3.978  -1.234  1.00 13.470          N  
ATOM   1640  NH2 ARG A 112       6.876   3.810  -3.487  1.00 13.470          N  
ATOM   1641  H   ARG A 112       3.805   6.821  -1.479  1.00 10.820          H  
ATOM   1642  HA  ARG A 112       1.811   6.875  -3.619  1.00 11.830          H  
ATOM   1643 1HB  ARG A 112       1.260   4.626  -3.773  1.00 16.160          H  
ATOM   1644 2HB  ARG A 112       2.966   4.697  -4.040  1.00 16.160          H  
ATOM   1645 1HG  ARG A 112       1.664   3.847  -1.419  1.00 16.160          H  
ATOM   1646 2HG  ARG A 112       2.140   2.768  -2.734  1.00 16.160          H  
ATOM   1647 1HD  ARG A 112       3.908   4.456  -1.006  1.00 16.160          H  
ATOM   1648 2HD  ARG A 112       3.815   2.690  -1.097  1.00 16.160          H  
ATOM   1649  HE  ARG A 112       4.520   3.465  -3.691  1.00 16.160          H  
ATOM   1650 1HH1 ARG A 112       5.926   3.969  -0.442  1.00 16.160          H  
ATOM   1651 2HH1 ARG A 112       7.545   4.133  -1.084  1.00 16.160          H  
ATOM   1652 1HH2 ARG A 112       6.450   3.697  -4.430  1.00 16.160          H  
ATOM   1653 2HH2 ARG A 112       7.861   3.970  -3.356  1.00 16.160          H  
ATOM   1654  N   ASP A 113      -0.070   6.395  -1.831  1.00 10.880          N  
ATOM   1655  CA  ASP A 113      -0.986   6.534  -0.691  1.00 11.580          C  
ATOM   1656  C   ASP A 113      -0.889   5.458   0.383  1.00 11.790          C  
ATOM   1657  O   ASP A 113      -0.821   4.253   0.092  1.00 12.350          O  
ATOM   1658  CB  ASP A 113      -2.439   6.644  -1.145  1.00 15.930          C  
ATOM   1659  CG  ASP A 113      -2.811   8.029  -1.645  1.00 15.930          C  
ATOM   1660  OD1 ASP A 113      -2.078   8.953  -1.396  1.00 15.930          O  
ATOM   1661  OD2 ASP A 113      -3.838   8.153  -2.279  1.00 15.930          O  
ATOM   1662  H   ASP A 113      -0.440   6.214  -2.782  1.00 13.060          H  
ATOM   1663  HA  ASP A 113      -0.743   7.478  -0.206  1.00 13.900          H  
ATOM   1664 1HB  ASP A 113      -2.613   5.930  -1.951  1.00 19.120          H  
ATOM   1665 2HB  ASP A 113      -3.102   6.377  -0.316  1.00 19.120          H  
ATOM   1666  N   GLU A 114      -1.001   5.923   1.633  1.00 11.570          N  
ATOM   1667  CA  GLU A 114      -1.007   5.098   2.841  1.00 12.010          C  
ATOM   1668  C   GLU A 114      -2.381   4.505   3.130  1.00 12.710          C  
ATOM   1669  O   GLU A 114      -3.416   5.070   2.785  1.00 12.930          O  
ATOM   1670  CB  GLU A 114      -0.526   5.912   4.040  1.00 16.640          C  
ATOM   1671  CG  GLU A 114       0.908   6.338   3.988  1.00 16.640          C  
ATOM   1672  CD  GLU A 114       1.829   5.190   4.191  1.00 16.640          C  
ATOM   1673  OE1 GLU A 114       1.545   4.373   5.061  1.00 16.640          O  
ATOM   1674  OE2 GLU A 114       2.810   5.107   3.495  1.00 16.640          O  
ATOM   1675  H   GLU A 114      -1.046   6.927   1.735  1.00 13.880          H  
ATOM   1676  HA  GLU A 114      -0.307   4.274   2.692  1.00 14.410          H  
ATOM   1677 1HB  GLU A 114      -1.086   6.800   4.093  1.00 19.970          H  
ATOM   1678 2HB  GLU A 114      -0.697   5.357   4.962  1.00 19.970          H  
ATOM   1679 1HG  GLU A 114       1.113   6.786   3.014  1.00 19.970          H  
ATOM   1680 2HG  GLU A 114       1.088   7.092   4.753  1.00 19.970          H  
ATOM   1681  N   PHE A 115      -2.391   3.376   3.837  1.00 13.230          N  
ATOM   1682  CA  PHE A 115      -3.616   2.639   4.178  1.00 14.060          C  
ATOM   1683  C   PHE A 115      -4.688   3.505   4.856  1.00 14.290          C  
ATOM   1684  O   PHE A 115      -5.850   3.518   4.439  1.00 14.750          O  
ATOM   1685  CB  PHE A 115      -3.240   1.472   5.114  1.00 19.350          C  
ATOM   1686  CG  PHE A 115      -4.367   0.550   5.532  1.00 19.350          C  
ATOM   1687  CD1 PHE A 115      -4.711  -0.510   4.731  1.00 19.350          C  
ATOM   1688  CD2 PHE A 115      -5.059   0.721   6.709  1.00 19.350          C  
ATOM   1689  CE1 PHE A 115      -5.714  -1.389   5.072  1.00 19.350          C  
ATOM   1690  CE2 PHE A 115      -6.067  -0.156   7.060  1.00 19.350          C  
ATOM   1691  CZ  PHE A 115      -6.396  -1.207   6.241  1.00 19.350          C  
ATOM   1692  H   PHE A 115      -1.499   2.989   4.120  1.00 15.880          H  
ATOM   1693  HA  PHE A 115      -4.040   2.236   3.259  1.00 16.870          H  
ATOM   1694 1HB  PHE A 115      -2.481   0.859   4.628  1.00 23.220          H  
ATOM   1695 2HB  PHE A 115      -2.789   1.871   6.020  1.00 23.220          H  
ATOM   1696  HD1 PHE A 115      -4.170  -0.641   3.833  1.00 23.220          H  
ATOM   1697  HD2 PHE A 115      -4.810   1.552   7.367  1.00 23.220          H  
ATOM   1698  HE1 PHE A 115      -5.959  -2.224   4.418  1.00 23.220          H  
ATOM   1699  HE2 PHE A 115      -6.607  -0.005   7.991  1.00 23.220          H  
ATOM   1700  HZ  PHE A 115      -7.194  -1.891   6.527  1.00 23.220          H  
ATOM   1701  N   SER A 116      -4.279   4.269   5.865  1.00 14.130          N  
ATOM   1702  CA  SER A 116      -5.176   5.089   6.674  1.00 14.470          C  
ATOM   1703  C   SER A 116      -5.567   6.462   6.095  1.00 13.990          C  
ATOM   1704  O   SER A 116      -6.257   7.237   6.766  1.00 13.780          O  
ATOM   1705  CB  SER A 116      -4.573   5.267   8.055  1.00 20.120          C  
ATOM   1706  OG  SER A 116      -3.358   5.969   8.001  1.00 20.120          O  
ATOM   1707  H   SER A 116      -3.304   4.253   6.130  1.00 16.960          H  
ATOM   1708  HA  SER A 116      -6.099   4.519   6.797  1.00 17.360          H  
ATOM   1709 1HB  SER A 116      -5.278   5.804   8.689  1.00 24.150          H  
ATOM   1710 2HB  SER A 116      -4.411   4.289   8.503  1.00 24.150          H  
ATOM   1711  HG  SER A 116      -3.077   6.078   8.917  1.00 24.150          H  
ATOM   1712  N   LYS A 117      -5.098   6.811   4.898  1.00 14.000          N  
ATOM   1713  CA  LYS A 117      -5.420   8.120   4.328  1.00 13.740          C  
ATOM   1714  C   LYS A 117      -6.691   8.058   3.492  1.00 13.800          C  
ATOM   1715  O   LYS A 117      -7.160   6.971   3.160  1.00 13.930          O  
ATOM   1716  CB  LYS A 117      -4.241   8.656   3.524  1.00 19.340          C  
ATOM   1717  CG  LYS A 117      -2.950   8.802   4.341  1.00 19.340          C  
ATOM   1718  CD  LYS A 117      -3.021   9.879   5.415  1.00 19.340          C  
ATOM   1719  CE  LYS A 117      -1.680  10.043   6.118  1.00 19.340          C  
ATOM   1720  NZ  LYS A 117      -1.746  11.071   7.191  1.00 19.340          N  
ATOM   1721  H   LYS A 117      -4.553   6.142   4.340  1.00 16.800          H  
ATOM   1722  HA  LYS A 117      -5.622   8.812   5.141  1.00 16.490          H  
ATOM   1723 1HB  LYS A 117      -4.034   7.974   2.693  1.00 23.210          H  
ATOM   1724 2HB  LYS A 117      -4.492   9.628   3.096  1.00 23.210          H  
ATOM   1725 1HG  LYS A 117      -2.792   7.867   4.861  1.00 23.210          H  
ATOM   1726 2HG  LYS A 117      -2.107   8.997   3.680  1.00 23.210          H  
ATOM   1727 1HD  LYS A 117      -3.284  10.827   4.961  1.00 23.210          H  
ATOM   1728 2HD  LYS A 117      -3.767   9.624   6.164  1.00 23.210          H  
ATOM   1729 1HE  LYS A 117      -1.388   9.091   6.557  1.00 23.210          H  
ATOM   1730 2HE  LYS A 117      -0.926  10.348   5.391  1.00 23.210          H  
ATOM   1731 1HZ  LYS A 117      -0.835  11.183   7.653  1.00 23.210          H  
ATOM   1732 2HZ  LYS A 117      -2.002  11.979   6.772  1.00 23.210          H  
ATOM   1733 3HZ  LYS A 117      -2.428  10.816   7.877  1.00 23.210          H  
ATOM   1734  N   GLU A 118      -7.256   9.227   3.190  1.00 13.870          N  
ATOM   1735  CA  GLU A 118      -8.474   9.349   2.388  1.00 14.110          C  
ATOM   1736  C   GLU A 118      -8.289   8.929   0.940  1.00 13.730          C  
ATOM   1737  O   GLU A 118      -7.201   9.039   0.382  1.00 13.450          O  
ATOM   1738  CB  GLU A 118      -8.991  10.788   2.418  1.00 19.660          C  
ATOM   1739  CG  GLU A 118      -9.513  11.270   3.763  1.00 19.660          C  
ATOM   1740  CD  GLU A 118     -10.830  10.616   4.160  1.00 19.660          C  
ATOM   1741  OE1 GLU A 118     -11.752  10.580   3.349  1.00 19.660          O  
ATOM   1742  OE2 GLU A 118     -10.906  10.134   5.260  1.00 19.660          O  
ATOM   1743  H   GLU A 118      -6.812  10.073   3.518  1.00 16.640          H  
ATOM   1744  HA  GLU A 118      -9.233   8.700   2.830  1.00 16.930          H  
ATOM   1745 1HB  GLU A 118      -8.189  11.450   2.144  1.00 23.590          H  
ATOM   1746 2HB  GLU A 118      -9.774  10.904   1.679  1.00 23.590          H  
ATOM   1747 1HG  GLU A 118      -8.768  11.052   4.527  1.00 23.590          H  
ATOM   1748 2HG  GLU A 118      -9.644  12.352   3.720  1.00 23.590          H  
ATOM   1749  N   GLU A 119      -9.377   8.459   0.335  1.00 13.890          N  
ATOM   1750  CA  GLU A 119      -9.405   8.074  -1.074  1.00 13.790          C  
ATOM   1751  C   GLU A 119     -10.492   8.829  -1.846  1.00 13.610          C  
ATOM   1752  O   GLU A 119     -11.235   9.642  -1.286  1.00 13.920          O  
ATOM   1753  CB  GLU A 119      -9.618   6.564  -1.213  1.00 19.350          C  
ATOM   1754  CG  GLU A 119      -8.497   5.715  -0.628  1.00 19.350          C  
ATOM   1755  CD  GLU A 119      -8.714   4.248  -0.843  1.00 19.350          C  
ATOM   1756  OE1 GLU A 119      -9.778   3.891  -1.282  1.00 19.350          O  
ATOM   1757  OE2 GLU A 119      -7.810   3.488  -0.589  1.00 19.350          O  
ATOM   1758  H   GLU A 119     -10.222   8.365   0.882  1.00 16.670          H  
ATOM   1759  HA  GLU A 119      -8.440   8.322  -1.517  1.00 16.550          H  
ATOM   1760 1HB  GLU A 119     -10.546   6.282  -0.717  1.00 23.220          H  
ATOM   1761 2HB  GLU A 119      -9.715   6.298  -2.263  1.00 23.220          H  
ATOM   1762 1HG  GLU A 119      -7.554   6.010  -1.091  1.00 23.220          H  
ATOM   1763 2HG  GLU A 119      -8.418   5.915   0.443  1.00 23.220          H  
ATOM   1764  N   GLY A 120     -10.580   8.575  -3.149  1.00 13.270          N  
ATOM   1765  CA  GLY A 120     -11.591   9.199  -3.999  1.00 13.240          C  
ATOM   1766  C   GLY A 120     -11.230   9.023  -5.463  1.00 13.110          C  
ATOM   1767  O   GLY A 120     -10.088   8.700  -5.792  1.00 13.210          O  
ATOM   1768  H   GLY A 120      -9.951   7.896  -3.557  1.00 15.920          H  
ATOM   1769 1HA  GLY A 120     -12.566   8.749  -3.804  1.00 15.890          H  
ATOM   1770 2HA  GLY A 120     -11.670  10.260  -3.763  1.00 15.890          H  
ATOM   1771  N   ASP A 121     -12.201   9.223  -6.350  1.00 13.070          N  
ATOM   1772  CA  ASP A 121     -11.987   9.061  -7.779  1.00 13.160          C  
ATOM   1773  C   ASP A 121     -11.644  10.336  -8.547  1.00 12.700          C  
ATOM   1774  O   ASP A 121     -11.495  10.285  -9.769  1.00 12.480          O  
ATOM   1775  CB  ASP A 121     -13.243   8.460  -8.386  1.00 18.390          C  
ATOM   1776  CG  ASP A 121     -14.420   9.378  -8.141  1.00 18.390          C  
ATOM   1777  OD1 ASP A 121     -14.500   9.893  -7.026  1.00 18.390          O  
ATOM   1778  OD2 ASP A 121     -15.179   9.647  -9.063  1.00 18.390          O  
ATOM   1779  H   ASP A 121     -13.142   9.500  -6.048  1.00 15.680          H  
ATOM   1780  HA  ASP A 121     -11.163   8.358  -7.915  1.00 15.790          H  
ATOM   1781 1HB  ASP A 121     -13.106   8.316  -9.456  1.00 22.070          H  
ATOM   1782 2HB  ASP A 121     -13.444   7.486  -7.938  1.00 22.070          H  
ATOM   1783  N   LYS A 122     -11.537  11.471  -7.858  1.00 12.760          N  
ATOM   1784  CA  LYS A 122     -11.257  12.733  -8.541  1.00 12.570          C  
ATOM   1785  C   LYS A 122     -10.254  13.602  -7.784  1.00 12.030          C  
ATOM   1786  O   LYS A 122     -10.346  13.758  -6.561  1.00 12.040          O  
ATOM   1787  CB  LYS A 122     -12.559  13.527  -8.750  1.00 17.670          C  
ATOM   1788  CG  LYS A 122     -13.651  12.857  -9.611  1.00 17.670          C  
ATOM   1789  CD  LYS A 122     -13.302  12.799 -11.095  1.00 17.670          C  
ATOM   1790  CE  LYS A 122     -14.434  12.163 -11.914  1.00 17.670          C  
ATOM   1791  NZ  LYS A 122     -14.534  10.658 -11.712  1.00 17.670          N  
ATOM   1792  H   LYS A 122     -11.663  11.437  -6.857  1.00 15.310          H  
ATOM   1793  HA  LYS A 122     -10.816  12.507  -9.511  1.00 15.080          H  
ATOM   1794 1HB  LYS A 122     -13.011  13.704  -7.780  1.00 21.210          H  
ATOM   1795 2HB  LYS A 122     -12.330  14.492  -9.196  1.00 21.210          H  
ATOM   1796 1HG  LYS A 122     -13.845  11.866  -9.249  1.00 21.210          H  
ATOM   1797 2HG  LYS A 122     -14.570  13.428  -9.503  1.00 21.210          H  
ATOM   1798 1HD  LYS A 122     -13.117  13.804 -11.468  1.00 21.210          H  
ATOM   1799 2HD  LYS A 122     -12.405  12.202 -11.245  1.00 21.210          H  
ATOM   1800 1HE  LYS A 122     -15.380  12.620 -11.626  1.00 21.210          H  
ATOM   1801 2HE  LYS A 122     -14.252  12.361 -12.968  1.00 21.210          H  
ATOM   1802 1HZ  LYS A 122     -15.281  10.295 -12.277  1.00 21.210          H  
ATOM   1803 2HZ  LYS A 122     -13.660  10.227 -11.993  1.00 21.210          H  
ATOM   1804 3HZ  LYS A 122     -14.726  10.397 -10.718  1.00 21.210          H  
ATOM   1805  N   ASP A 123      -9.395  14.283  -8.550  1.00 11.750          N  
ATOM   1806  CA  ASP A 123      -8.345  15.195  -8.068  1.00 11.410          C  
ATOM   1807  C   ASP A 123      -8.868  16.393  -7.281  1.00 11.280          C  
ATOM   1808  O   ASP A 123      -8.120  17.052  -6.557  1.00 11.520          O  
ATOM   1809  CB  ASP A 123      -7.535  15.725  -9.250  1.00 16.110          C  
ATOM   1810  CG  ASP A 123      -6.657  14.671  -9.924  1.00 16.110          C  
ATOM   1811  OD1 ASP A 123      -6.472  13.609  -9.379  1.00 16.110          O  
ATOM   1812  OD2 ASP A 123      -6.190  14.946 -10.997  1.00 16.110          O  
ATOM   1813  H   ASP A 123      -9.414  14.092  -9.544  1.00 14.100          H  
ATOM   1814  HA  ASP A 123      -7.680  14.627  -7.415  1.00 13.690          H  
ATOM   1815 1HB  ASP A 123      -8.211  16.143  -9.995  1.00 19.330          H  
ATOM   1816 2HB  ASP A 123      -6.893  16.538  -8.907  1.00 19.330          H  
ATOM   1817  N   ARG A 124     -10.144  16.705  -7.475  1.00 11.100          N  
ATOM   1818  CA  ARG A 124     -10.817  17.813  -6.810  1.00 11.220          C  
ATOM   1819  C   ARG A 124     -10.915  17.600  -5.300  1.00 11.240          C  
ATOM   1820  O   ARG A 124     -11.103  18.557  -4.535  1.00 11.460          O  
ATOM   1821  CB  ARG A 124     -12.217  17.992  -7.377  1.00 15.660          C  
ATOM   1822  CG  ARG A 124     -13.171  16.858  -7.049  1.00 15.660          C  
ATOM   1823  CD  ARG A 124     -14.451  16.964  -7.776  1.00 15.660          C  
ATOM   1824  NE  ARG A 124     -15.309  15.809  -7.511  1.00 15.660          N  
ATOM   1825  CZ  ARG A 124     -16.551  15.628  -8.011  1.00 15.660          C  
ATOM   1826  NH1 ARG A 124     -17.094  16.533  -8.803  1.00 15.660          N  
ATOM   1827  NH2 ARG A 124     -17.226  14.530  -7.701  1.00 15.660          N  
ATOM   1828  H   ARG A 124     -10.666  16.113  -8.101  1.00 13.320          H  
ATOM   1829  HA  ARG A 124     -10.244  18.722  -6.996  1.00 13.460          H  
ATOM   1830 1HB  ARG A 124     -12.650  18.914  -6.994  1.00 18.790          H  
ATOM   1831 2HB  ARG A 124     -12.161  18.079  -8.461  1.00 18.790          H  
ATOM   1832 1HG  ARG A 124     -12.707  15.922  -7.273  1.00 18.790          H  
ATOM   1833 2HG  ARG A 124     -13.414  16.889  -5.986  1.00 18.790          H  
ATOM   1834 1HD  ARG A 124     -14.972  17.866  -7.457  1.00 18.790          H  
ATOM   1835 2HD  ARG A 124     -14.255  17.007  -8.848  1.00 18.790          H  
ATOM   1836  HE  ARG A 124     -14.940  15.083  -6.906  1.00 18.790          H  
ATOM   1837 1HH1 ARG A 124     -16.587  17.371  -9.042  1.00 18.790          H  
ATOM   1838 2HH1 ARG A 124     -18.024  16.390  -9.173  1.00 18.790          H  
ATOM   1839 1HH2 ARG A 124     -16.809  13.830  -7.097  1.00 18.790          H  
ATOM   1840 2HH2 ARG A 124     -18.155  14.385  -8.069  1.00 18.790          H  
ATOM   1841  N   LYS A 125     -10.812  16.348  -4.839  1.00 11.250          N  
ATOM   1842  CA  LYS A 125     -10.928  16.103  -3.417  1.00 11.530          C  
ATOM   1843  C   LYS A 125      -9.630  16.444  -2.721  1.00 11.310          C  
ATOM   1844  O   LYS A 125      -8.874  15.566  -2.307  1.00 11.320          O  
ATOM   1845  CB  LYS A 125     -11.331  14.657  -3.104  1.00 16.030          C  
ATOM   1846  CG  LYS A 125     -11.521  14.379  -1.578  1.00 16.030          C  
ATOM   1847  CD  LYS A 125     -12.000  12.979  -1.289  1.00 16.030          C  
ATOM   1848  CE  LYS A 125     -11.948  12.691   0.222  1.00 16.030          C  
ATOM   1849  NZ  LYS A 125     -12.449  11.328   0.549  1.00 16.030          N  
ATOM   1850  H   LYS A 125     -10.630  15.564  -5.477  1.00 13.500          H  
ATOM   1851  HA  LYS A 125     -11.701  16.758  -3.018  1.00 13.840          H  
ATOM   1852 1HB  LYS A 125     -12.264  14.419  -3.617  1.00 19.240          H  
ATOM   1853 2HB  LYS A 125     -10.566  13.977  -3.486  1.00 19.240          H  
ATOM   1854 1HG  LYS A 125     -10.592  14.508  -1.041  1.00 19.240          H  
ATOM   1855 2HG  LYS A 125     -12.243  15.088  -1.176  1.00 19.240          H  
ATOM   1856 1HD  LYS A 125     -13.020  12.849  -1.650  1.00 19.240          H  
ATOM   1857 2HD  LYS A 125     -11.355  12.263  -1.800  1.00 19.240          H  
ATOM   1858 1HE  LYS A 125     -10.907  12.761   0.538  1.00 19.240          H  
ATOM   1859 2HE  LYS A 125     -12.532  13.428   0.769  1.00 19.240          H  
ATOM   1860 1HZ  LYS A 125     -12.357  11.140   1.574  1.00 19.240          H  
ATOM   1861 2HZ  LYS A 125     -13.408  11.237   0.275  1.00 19.240          H  
ATOM   1862 3HZ  LYS A 125     -11.891  10.640   0.022  1.00 19.240          H  
ATOM   1863  N   ARG A 126      -9.422  17.739  -2.497  1.00 11.370          N  
ATOM   1864  CA  ARG A 126      -8.175  18.241  -1.922  1.00 11.400          C  
ATOM   1865  C   ARG A 126      -7.910  17.663  -0.551  1.00 11.820          C  
ATOM   1866  O   ARG A 126      -6.753  17.537  -0.157  1.00 11.600          O  
ATOM   1867  CB  ARG A 126      -8.156  19.758  -1.842  1.00 15.950          C  
ATOM   1868  CG  ARG A 126      -8.082  20.504  -3.191  1.00 15.950          C  
ATOM   1869  CD  ARG A 126      -6.797  20.232  -3.952  1.00 15.950          C  
ATOM   1870  NE  ARG A 126      -5.602  20.612  -3.172  1.00 15.950          N  
ATOM   1871  CZ  ARG A 126      -4.310  20.317  -3.494  1.00 15.950          C  
ATOM   1872  NH1 ARG A 126      -4.010  19.646  -4.593  1.00 15.950          N  
ATOM   1873  NH2 ARG A 126      -3.333  20.711  -2.696  1.00 15.950          N  
ATOM   1874  H   ARG A 126     -10.129  18.370  -2.881  1.00 13.640          H  
ATOM   1875  HA  ARG A 126      -7.359  17.923  -2.564  1.00 13.680          H  
ATOM   1876 1HB  ARG A 126      -9.057  20.098  -1.335  1.00 19.140          H  
ATOM   1877 2HB  ARG A 126      -7.308  20.073  -1.236  1.00 19.140          H  
ATOM   1878 1HG  ARG A 126      -8.914  20.185  -3.821  1.00 19.140          H  
ATOM   1879 2HG  ARG A 126      -8.151  21.576  -3.015  1.00 19.140          H  
ATOM   1880 1HD  ARG A 126      -6.723  19.185  -4.234  1.00 19.140          H  
ATOM   1881 2HD  ARG A 126      -6.810  20.835  -4.857  1.00 19.140          H  
ATOM   1882  HE  ARG A 126      -5.754  21.135  -2.318  1.00 19.140          H  
ATOM   1883 1HH1 ARG A 126      -4.736  19.337  -5.220  1.00 19.140          H  
ATOM   1884 2HH1 ARG A 126      -3.012  19.446  -4.815  1.00 19.140          H  
ATOM   1885 1HH2 ARG A 126      -3.536  21.219  -1.845  1.00 19.140          H  
ATOM   1886 2HH2 ARG A 126      -2.372  20.493  -2.932  1.00 19.140          H  
ATOM   1887  N   ALA A 127      -8.954  17.216   0.145  1.00 12.640          N  
ATOM   1888  CA  ALA A 127      -8.804  16.612   1.463  1.00 13.110          C  
ATOM   1889  C   ALA A 127      -7.829  15.431   1.397  1.00 13.060          C  
ATOM   1890  O   ALA A 127      -7.150  15.125   2.384  1.00 13.220          O  
ATOM   1891  CB  ALA A 127     -10.145  16.130   1.975  1.00 18.170          C  
ATOM   1892  H   ALA A 127      -9.880  17.365  -0.231  1.00 15.170          H  
ATOM   1893  HA  ALA A 127      -8.414  17.361   2.141  1.00 15.730          H  
ATOM   1894 1HB  ALA A 127     -10.018  15.695   2.966  1.00 21.800          H  
ATOM   1895 2HB  ALA A 127     -10.834  16.971   2.033  1.00 21.800          H  
ATOM   1896 3HB  ALA A 127     -10.542  15.382   1.302  1.00 21.800          H  
ATOM   1897  N   ARG A 128      -7.802  14.731   0.256  1.00 13.030          N  
ATOM   1898  CA  ARG A 128      -6.927  13.597   0.043  1.00 13.230          C  
ATOM   1899  C   ARG A 128      -5.468  14.013   0.106  1.00 12.640          C  
ATOM   1900  O   ARG A 128      -4.618  13.269   0.600  1.00 12.970          O  
ATOM   1901  CB  ARG A 128      -7.222  12.954  -1.300  1.00 18.440          C  
ATOM   1902  CG  ARG A 128      -6.415  11.719  -1.620  1.00 18.440          C  
ATOM   1903  CD  ARG A 128      -6.915  11.056  -2.848  1.00 18.440          C  
ATOM   1904  NE  ARG A 128      -6.135   9.865  -3.207  1.00 18.440          N  
ATOM   1905  CZ  ARG A 128      -6.378   9.070  -4.266  1.00 18.440          C  
ATOM   1906  NH1 ARG A 128      -7.376   9.313  -5.096  1.00 18.440          N  
ATOM   1907  NH2 ARG A 128      -5.589   8.035  -4.452  1.00 18.440          N  
ATOM   1908  H   ARG A 128      -8.381  15.021  -0.538  1.00 15.640          H  
ATOM   1909  HA  ARG A 128      -7.108  12.866   0.823  1.00 15.880          H  
ATOM   1910 1HB  ARG A 128      -8.278  12.684  -1.345  1.00 22.130          H  
ATOM   1911 2HB  ARG A 128      -7.039  13.679  -2.094  1.00 22.130          H  
ATOM   1912 1HG  ARG A 128      -5.372  11.995  -1.793  1.00 22.130          H  
ATOM   1913 2HG  ARG A 128      -6.465  11.024  -0.795  1.00 22.130          H  
ATOM   1914 1HD  ARG A 128      -7.950  10.751  -2.685  1.00 22.130          H  
ATOM   1915 2HD  ARG A 128      -6.867  11.761  -3.676  1.00 22.130          H  
ATOM   1916  HE  ARG A 128      -5.316   9.591  -2.619  1.00 22.130          H  
ATOM   1917 1HH1 ARG A 128      -7.988  10.102  -4.953  1.00 22.130          H  
ATOM   1918 2HH1 ARG A 128      -7.544   8.698  -5.886  1.00 22.130          H  
ATOM   1919 1HH2 ARG A 128      -4.826   7.883  -3.767  1.00 22.130          H  
ATOM   1920 2HH2 ARG A 128      -5.725   7.410  -5.228  1.00 22.130          H  
ATOM   1921  N   VAL A 129      -5.177  15.199  -0.419  1.00 11.920          N  
ATOM   1922  CA  VAL A 129      -3.835  15.721  -0.472  1.00 11.490          C  
ATOM   1923  C   VAL A 129      -3.506  16.259   0.899  1.00 11.640          C  
ATOM   1924  O   VAL A 129      -2.453  15.978   1.471  1.00 11.800          O  
ATOM   1925  CB  VAL A 129      -3.716  16.818  -1.542  1.00 16.260          C  
ATOM   1926  CG1 VAL A 129      -2.309  17.432  -1.513  1.00 16.260          C  
ATOM   1927  CG2 VAL A 129      -4.046  16.210  -2.877  1.00 16.260          C  
ATOM   1928  H   VAL A 129      -5.925  15.793  -0.765  1.00 14.300          H  
ATOM   1929  HA  VAL A 129      -3.159  14.916  -0.721  1.00 13.790          H  
ATOM   1930  HB  VAL A 129      -4.422  17.624  -1.331  1.00 19.510          H  
ATOM   1931 1HG1 VAL A 129      -2.228  18.200  -2.270  1.00 19.510          H  
ATOM   1932 2HG1 VAL A 129      -2.120  17.872  -0.545  1.00 19.510          H  
ATOM   1933 3HG1 VAL A 129      -1.570  16.664  -1.711  1.00 19.510          H  
ATOM   1934 1HG2 VAL A 129      -3.972  16.958  -3.660  1.00 19.510          H  
ATOM   1935 2HG2 VAL A 129      -3.350  15.409  -3.066  1.00 19.510          H  
ATOM   1936 3HG2 VAL A 129      -5.057  15.807  -2.863  1.00 19.510          H  
ATOM   1937  N   CYS A 130      -4.450  17.012   1.448  1.00 11.820          N  
ATOM   1938  CA  CYS A 130      -4.302  17.669   2.729  1.00 12.200          C  
ATOM   1939  C   CYS A 130      -3.987  16.645   3.818  1.00 12.800          C  
ATOM   1940  O   CYS A 130      -3.168  16.909   4.710  1.00 13.100          O  
ATOM   1941  CB  CYS A 130      -5.588  18.405   3.084  1.00 16.930          C  
ATOM   1942  SG  CYS A 130      -6.007  19.769   1.939  1.00 16.930          S  
ATOM   1943  H   CYS A 130      -5.304  17.162   0.915  1.00 14.180          H  
ATOM   1944  HA  CYS A 130      -3.496  18.393   2.661  1.00 14.640          H  
ATOM   1945 1HB  CYS A 130      -6.407  17.705   3.102  1.00 20.310          H  
ATOM   1946 2HB  CYS A 130      -5.497  18.824   4.085  1.00 20.310          H  
ATOM   1947  HG  CYS A 130      -6.292  18.963   0.890  1.00 20.310          H  
ATOM   1948  N   SER A 131      -4.514  15.414   3.664  1.00 13.140          N  
ATOM   1949  CA  SER A 131      -4.322  14.344   4.635  1.00 13.850          C  
ATOM   1950  C   SER A 131      -2.836  14.022   4.858  1.00 13.870          C  
ATOM   1951  O   SER A 131      -2.488  13.447   5.899  1.00 14.220          O  
ATOM   1952  CB  SER A 131      -5.029  13.068   4.183  1.00 19.110          C  
ATOM   1953  OG  SER A 131      -4.348  12.424   3.121  1.00 19.110          O  
ATOM   1954  H   SER A 131      -5.204  15.264   2.924  1.00 15.770          H  
ATOM   1955  HA  SER A 131      -4.752  14.664   5.583  1.00 16.620          H  
ATOM   1956 1HB  SER A 131      -5.113  12.391   5.027  1.00 22.930          H  
ATOM   1957 2HB  SER A 131      -6.042  13.309   3.863  1.00 22.930          H  
ATOM   1958  HG  SER A 131      -4.547  12.899   2.287  1.00 22.930          H  
ATOM   1959  N   TYR A 132      -1.949  14.388   3.916  1.00 13.670          N  
ATOM   1960  CA  TYR A 132      -0.515  14.169   4.117  1.00 13.870          C  
ATOM   1961  C   TYR A 132       0.237  15.502   4.013  1.00 14.000          C  
ATOM   1962  O   TYR A 132       1.275  15.702   4.646  1.00 14.260          O  
ATOM   1963  CB  TYR A 132       0.076  13.171   3.110  1.00 19.340          C  
ATOM   1964  CG  TYR A 132       0.088  13.620   1.641  1.00 19.340          C  
ATOM   1965  CD1 TYR A 132       1.129  14.424   1.168  1.00 19.340          C  
ATOM   1966  CD2 TYR A 132      -0.898  13.206   0.764  1.00 19.340          C  
ATOM   1967  CE1 TYR A 132       1.166  14.819  -0.145  1.00 19.340          C  
ATOM   1968  CE2 TYR A 132      -0.841  13.597  -0.567  1.00 19.340          C  
ATOM   1969  CZ  TYR A 132       0.181  14.404  -1.014  1.00 19.340          C  
ATOM   1970  OH  TYR A 132       0.241  14.798  -2.336  1.00 19.340          O  
ATOM   1971  H   TYR A 132      -2.287  14.847   3.071  1.00 16.400          H  
ATOM   1972  HA  TYR A 132      -0.352  13.779   5.120  1.00 16.640          H  
ATOM   1973 1HB  TYR A 132       1.102  12.941   3.400  1.00 23.210          H  
ATOM   1974 2HB  TYR A 132      -0.489  12.241   3.168  1.00 23.210          H  
ATOM   1975  HD1 TYR A 132       1.918  14.748   1.845  1.00 23.210          H  
ATOM   1976  HD2 TYR A 132      -1.716  12.568   1.112  1.00 23.210          H  
ATOM   1977  HE1 TYR A 132       1.976  15.451  -0.500  1.00 23.210          H  
ATOM   1978  HE2 TYR A 132      -1.615  13.265  -1.266  1.00 23.210          H  
ATOM   1979  HH  TYR A 132      -0.478  14.363  -2.856  1.00 23.210          H  
ATOM   1980  N   GLN A 133      -0.286  16.439   3.220  1.00 13.990          N  
ATOM   1981  CA  GLN A 133       0.382  17.710   2.987  1.00 14.290          C  
ATOM   1982  C   GLN A 133       0.494  18.510   4.277  1.00 14.260          C  
ATOM   1983  O   GLN A 133       1.464  19.237   4.488  1.00 14.570          O  
ATOM   1984  CB  GLN A 133      -0.318  18.502   1.890  1.00 19.890          C  
ATOM   1985  CG  GLN A 133       0.390  19.774   1.485  1.00 19.890          C  
ATOM   1986  CD  GLN A 133      -0.254  20.426   0.286  1.00 19.890          C  
ATOM   1987  OE1 GLN A 133      -1.480  20.417   0.117  1.00 19.890          O  
ATOM   1988  NE2 GLN A 133       0.578  20.999  -0.572  1.00 19.890          N  
ATOM   1989  H   GLN A 133      -1.149  16.249   2.718  1.00 16.790          H  
ATOM   1990  HA  GLN A 133       1.393  17.501   2.642  1.00 17.150          H  
ATOM   1991 1HB  GLN A 133      -0.408  17.869   1.012  1.00 23.860          H  
ATOM   1992 2HB  GLN A 133      -1.315  18.759   2.211  1.00 23.860          H  
ATOM   1993 1HG  GLN A 133       0.360  20.482   2.313  1.00 23.860          H  
ATOM   1994 2HG  GLN A 133       1.425  19.538   1.234  1.00 23.860          H  
ATOM   1995 1HE2 GLN A 133       0.225  21.446  -1.394  1.00 23.860          H  
ATOM   1996 2HE2 GLN A 133       1.565  20.983  -0.402  1.00 23.860          H  
ATOM   1997  N   SER A 134      -0.504  18.355   5.148  1.00 14.070          N  
ATOM   1998  CA  SER A 134      -0.598  19.030   6.433  1.00 14.190          C  
ATOM   1999  C   SER A 134       0.310  18.432   7.521  1.00 14.170          C  
ATOM   2000  O   SER A 134       0.373  18.959   8.643  1.00 14.280          O  
ATOM   2001  CB  SER A 134      -2.036  19.023   6.914  1.00 19.820          C  
ATOM   2002  OG  SER A 134      -2.471  17.722   7.194  1.00 19.820          O  
ATOM   2003  H   SER A 134      -1.291  17.757   4.891  1.00 16.880          H  
ATOM   2004  HA  SER A 134      -0.298  20.067   6.283  1.00 17.030          H  
ATOM   2005 1HB  SER A 134      -2.114  19.634   7.810  1.00 23.780          H  
ATOM   2006 2HB  SER A 134      -2.680  19.466   6.155  1.00 23.780          H  
ATOM   2007  HG  SER A 134      -2.728  17.331   6.334  1.00 23.780          H  
ATOM   2008  N   GLU A 135       1.016  17.326   7.244  1.00 14.210          N  
ATOM   2009  CA  GLU A 135       1.868  16.735   8.273  1.00 14.400          C  
ATOM   2010  C   GLU A 135       3.167  17.525   8.423  1.00 14.710          C  
ATOM   2011  O   GLU A 135       4.249  17.100   8.009  1.00 14.980          O  
ATOM   2012  CB  GLU A 135       2.171  15.255   7.989  1.00 20.080          C  
ATOM   2013  CG  GLU A 135       0.955  14.329   8.076  1.00 20.080          C  
ATOM   2014  CD  GLU A 135       1.284  12.848   7.830  1.00 20.080          C  
ATOM   2015  OE1 GLU A 135       2.191  12.570   7.089  1.00 20.080          O  
ATOM   2016  OE2 GLU A 135       0.621  12.001   8.412  1.00 20.080          O  
ATOM   2017  H   GLU A 135       0.986  16.899   6.314  1.00 17.050          H  
ATOM   2018  HA  GLU A 135       1.335  16.782   9.222  1.00 17.280          H  
ATOM   2019 1HB  GLU A 135       2.585  15.160   6.984  1.00 24.100          H  
ATOM   2020 2HB  GLU A 135       2.925  14.894   8.691  1.00 24.100          H  
ATOM   2021 1HG  GLU A 135       0.510  14.431   9.064  1.00 24.100          H  
ATOM   2022 2HG  GLU A 135       0.216  14.660   7.345  1.00 24.100          H  
ATOM   2023  N   ARG A 136       3.046  18.650   9.124  1.00 14.870          N  
ATOM   2024  CA  ARG A 136       4.112  19.642   9.307  1.00 15.360          C  
ATOM   2025  C   ARG A 136       5.216  19.185  10.258  1.00 15.880          C  
ATOM   2026  O   ARG A 136       6.197  19.894  10.472  1.00 16.140          O  
ATOM   2027  CB  ARG A 136       3.526  20.955   9.803  1.00 21.310          C  
ATOM   2028  CG  ARG A 136       2.662  21.689   8.781  1.00 21.310          C  
ATOM   2029  CD  ARG A 136       2.071  22.934   9.337  1.00 21.310          C  
ATOM   2030  NE  ARG A 136       1.264  23.649   8.342  1.00 21.310          N  
ATOM   2031  CZ  ARG A 136      -0.042  23.407   8.058  1.00 21.310          C  
ATOM   2032  NH1 ARG A 136      -0.707  22.459   8.694  1.00 21.310          N  
ATOM   2033  NH2 ARG A 136      -0.653  24.131   7.134  1.00 21.310          N  
ATOM   2034  H   ARG A 136       2.089  18.862   9.417  1.00 17.840          H  
ATOM   2035  HA  ARG A 136       4.564  19.826   8.330  1.00 18.430          H  
ATOM   2036 1HB  ARG A 136       2.910  20.767  10.680  1.00 25.570          H  
ATOM   2037 2HB  ARG A 136       4.330  21.625  10.102  1.00 25.570          H  
ATOM   2038 1HG  ARG A 136       3.276  21.958   7.924  1.00 25.570          H  
ATOM   2039 2HG  ARG A 136       1.859  21.040   8.449  1.00 25.570          H  
ATOM   2040 1HD  ARG A 136       1.446  22.700  10.196  1.00 25.570          H  
ATOM   2041 2HD  ARG A 136       2.877  23.596   9.654  1.00 25.570          H  
ATOM   2042  HE  ARG A 136       1.723  24.390   7.825  1.00 25.570          H  
ATOM   2043 1HH1 ARG A 136      -0.249  21.903   9.405  1.00 25.570          H  
ATOM   2044 2HH1 ARG A 136      -1.679  22.288   8.476  1.00 25.570          H  
ATOM   2045 1HH2 ARG A 136      -0.148  24.859   6.646  1.00 25.570          H  
ATOM   2046 2HH2 ARG A 136      -1.624  23.964   6.915  1.00 25.570          H  
ATOM   2047  N   SER A 137       5.054  17.990  10.819  1.00 16.160          N  
ATOM   2048  CA  SER A 137       6.026  17.362  11.698  1.00 16.780          C  
ATOM   2049  C   SER A 137       7.206  16.773  10.913  1.00 16.560          C  
ATOM   2050  O   SER A 137       8.205  16.358  11.508  1.00 16.990          O  
ATOM   2051  CB  SER A 137       5.359  16.273  12.514  1.00 23.240          C  
ATOM   2052  OG  SER A 137       4.926  15.220  11.693  1.00 23.240          O  
ATOM   2053  H   SER A 137       4.207  17.477  10.620  1.00 19.390          H  
ATOM   2054  HA  SER A 137       6.414  18.121  12.377  1.00 20.140          H  
ATOM   2055 1HB  SER A 137       6.064  15.894  13.252  1.00 27.890          H  
ATOM   2056 2HB  SER A 137       4.511  16.690  13.054  1.00 27.890          H  
ATOM   2057  HG  SER A 137       4.603  14.536  12.289  1.00 27.890          H  
ATOM   2058  N   ASN A 138       7.102  16.753   9.579  1.00 16.000          N  
ATOM   2059  CA  ASN A 138       8.135  16.194   8.716  1.00 15.880          C  
ATOM   2060  C   ASN A 138       8.247  17.045   7.446  1.00 15.480          C  
ATOM   2061  O   ASN A 138       7.582  18.074   7.321  1.00 15.460          O  
ATOM   2062  CB  ASN A 138       7.811  14.733   8.414  1.00 22.280          C  
ATOM   2063  CG  ASN A 138       9.021  13.860   8.116  1.00 22.280          C  
ATOM   2064  OD1 ASN A 138      10.004  14.319   7.517  1.00 22.280          O  
ATOM   2065  ND2 ASN A 138       8.957  12.617   8.526  1.00 22.280          N  
ATOM   2066  H   ASN A 138       6.239  17.098   9.145  1.00 19.200          H  
ATOM   2067  HA  ASN A 138       9.095  16.247   9.232  1.00 19.060          H  
ATOM   2068 1HB  ASN A 138       7.276  14.307   9.263  1.00 26.740          H  
ATOM   2069 2HB  ASN A 138       7.136  14.694   7.556  1.00 26.740          H  
ATOM   2070 1HD2 ASN A 138       9.722  11.992   8.359  1.00 26.740          H  
ATOM   2071 2HD2 ASN A 138       8.143  12.290   9.008  1.00 26.740          H  
ATOM   2072  N   LEU A 139       9.145  16.678   6.544  1.00 15.280          N  
ATOM   2073  CA  LEU A 139       9.341  17.462   5.337  1.00 15.030          C  
ATOM   2074  C   LEU A 139       8.487  16.989   4.172  1.00 15.180          C  
ATOM   2075  O   LEU A 139       8.207  15.798   4.021  1.00 15.500          O  
ATOM   2076  CB  LEU A 139      10.815  17.421   4.929  1.00 21.140          C  
ATOM   2077  CG  LEU A 139      11.841  17.944   5.976  1.00 21.140          C  
ATOM   2078  CD1 LEU A 139      13.245  17.743   5.423  1.00 21.140          C  
ATOM   2079  CD2 LEU A 139      11.589  19.424   6.295  1.00 21.140          C  
ATOM   2080  H   LEU A 139       9.685  15.835   6.704  1.00 18.340          H  
ATOM   2081  HA  LEU A 139       9.050  18.489   5.543  1.00 18.040          H  
ATOM   2082 1HB  LEU A 139      11.073  16.387   4.703  1.00 25.370          H  
ATOM   2083 2HB  LEU A 139      10.936  18.006   4.017  1.00 25.370          H  
ATOM   2084  HG  LEU A 139      11.753  17.361   6.893  1.00 25.370          H  
ATOM   2085 1HD1 LEU A 139      13.976  18.086   6.155  1.00 25.370          H  
ATOM   2086 2HD1 LEU A 139      13.407  16.684   5.220  1.00 25.370          H  
ATOM   2087 3HD1 LEU A 139      13.363  18.312   4.501  1.00 25.370          H  
ATOM   2088 1HD2 LEU A 139      12.324  19.763   7.025  1.00 25.370          H  
ATOM   2089 2HD2 LEU A 139      11.684  20.018   5.386  1.00 25.370          H  
ATOM   2090 3HD2 LEU A 139      10.595  19.559   6.714  1.00 25.370          H  
ATOM   2091  N   SER A 140       8.114  17.944   3.327  1.00 15.080          N  
ATOM   2092  CA  SER A 140       7.364  17.716   2.099  1.00 15.320          C  
ATOM   2093  C   SER A 140       7.610  18.914   1.190  1.00 15.310          C  
ATOM   2094  O   SER A 140       7.656  20.051   1.666  1.00 15.410          O  
ATOM   2095  CB  SER A 140       5.888  17.550   2.384  1.00 21.350          C  
ATOM   2096  OG  SER A 140       5.174  17.328   1.200  1.00 21.350          O  
ATOM   2097  H   SER A 140       8.372  18.896   3.545  1.00 18.100          H  
ATOM   2098  HA  SER A 140       7.738  16.817   1.608  1.00 18.380          H  
ATOM   2099 1HB  SER A 140       5.738  16.712   3.068  1.00 25.620          H  
ATOM   2100 2HB  SER A 140       5.511  18.445   2.878  1.00 25.620          H  
ATOM   2101  HG  SER A 140       4.254  17.252   1.463  1.00 25.620          H  
ATOM   2102  N   GLY A 141       7.817  18.672  -0.101  1.00 15.340          N  
ATOM   2103  CA  GLY A 141       8.100  19.763  -1.030  1.00 15.480          C  
ATOM   2104  C   GLY A 141       6.871  20.411  -1.655  1.00 14.940          C  
ATOM   2105  O   GLY A 141       5.725  20.125  -1.288  1.00 14.760          O  
ATOM   2106  H   GLY A 141       7.761  17.721  -0.438  1.00 18.410          H  
ATOM   2107 1HA  GLY A 141       8.677  20.528  -0.510  1.00 18.580          H  
ATOM   2108 2HA  GLY A 141       8.743  19.387  -1.825  1.00 18.580          H  
ATOM   2109  N   ARG A 142       7.133  21.281  -2.630  1.00 14.840          N  
ATOM   2110  CA  ARG A 142       6.112  22.020  -3.367  1.00 14.530          C  
ATOM   2111  C   ARG A 142       6.522  22.091  -4.829  1.00 14.230          C  
ATOM   2112  O   ARG A 142       7.718  22.074  -5.132  1.00 14.380          O  
ATOM   2113  CB  ARG A 142       5.949  23.440  -2.838  1.00 20.470          C  
ATOM   2114  CG  ARG A 142       5.484  23.571  -1.388  1.00 20.470          C  
ATOM   2115  CD  ARG A 142       4.077  23.142  -1.196  1.00 20.470          C  
ATOM   2116  NE  ARG A 142       3.634  23.388   0.162  1.00 20.470          N  
ATOM   2117  CZ  ARG A 142       3.822  22.561   1.218  1.00 20.470          C  
ATOM   2118  NH1 ARG A 142       4.463  21.406   1.099  1.00 20.470          N  
ATOM   2119  NH2 ARG A 142       3.353  22.923   2.403  1.00 20.470          N  
ATOM   2120  H   ARG A 142       8.101  21.443  -2.878  1.00 17.810          H  
ATOM   2121  HA  ARG A 142       5.164  21.489  -3.306  1.00 17.440          H  
ATOM   2122 1HB  ARG A 142       6.900  23.963  -2.923  1.00 24.560          H  
ATOM   2123 2HB  ARG A 142       5.232  23.972  -3.465  1.00 24.560          H  
ATOM   2124 1HG  ARG A 142       6.120  22.980  -0.737  1.00 24.560          H  
ATOM   2125 2HG  ARG A 142       5.551  24.616  -1.091  1.00 24.560          H  
ATOM   2126 1HD  ARG A 142       3.432  23.704  -1.871  1.00 24.560          H  
ATOM   2127 2HD  ARG A 142       3.972  22.082  -1.403  1.00 24.560          H  
ATOM   2128  HE  ARG A 142       3.140  24.255   0.333  1.00 24.560          H  
ATOM   2129 1HH1 ARG A 142       4.854  21.074   0.198  1.00 24.560          H  
ATOM   2130 2HH1 ARG A 142       4.587  20.818   1.908  1.00 24.560          H  
ATOM   2131 1HH2 ARG A 142       2.864  23.801   2.509  1.00 24.560          H  
ATOM   2132 2HH2 ARG A 142       3.486  22.322   3.205  1.00 24.560          H  
ATOM   2133  N   GLY A 143       5.545  22.199  -5.722  1.00 13.990          N  
ATOM   2134  CA  GLY A 143       5.793  22.330  -7.149  1.00 13.890          C  
ATOM   2135  C   GLY A 143       5.766  23.757  -7.686  1.00 13.760          C  
ATOM   2136  O   GLY A 143       6.406  24.668  -7.150  1.00 13.940          O  
ATOM   2137  H   GLY A 143       4.564  22.155  -5.433  1.00 16.790          H  
ATOM   2138 1HA  GLY A 143       6.755  21.881  -7.387  1.00 16.670          H  
ATOM   2139 2HA  GLY A 143       5.056  21.752  -7.665  1.00 16.670          H  
ATOM   2140  N   HIS A 144       5.090  23.931  -8.822  1.00 13.620          N  
ATOM   2141  CA  HIS A 144       5.069  25.197  -9.531  1.00 13.720          C  
ATOM   2142  C   HIS A 144       4.360  26.320  -8.793  1.00 13.560          C  
ATOM   2143  O   HIS A 144       3.385  26.114  -8.070  1.00 13.470          O  
ATOM   2144  CB  HIS A 144       4.422  25.031 -10.907  1.00 19.170          C  
ATOM   2145  CG  HIS A 144       5.269  24.304 -11.901  1.00 19.170          C  
ATOM   2146  ND1 HIS A 144       6.455  24.831 -12.387  1.00 19.170          N  
ATOM   2147  CD2 HIS A 144       5.114  23.105 -12.506  1.00 19.170          C  
ATOM   2148  CE1 HIS A 144       6.987  23.984 -13.248  1.00 19.170          C  
ATOM   2149  NE2 HIS A 144       6.198  22.934 -13.340  1.00 19.170          N  
ATOM   2150  H   HIS A 144       4.551  23.154  -9.212  1.00 16.340          H  
ATOM   2151  HA  HIS A 144       6.094  25.523  -9.690  1.00 16.460          H  
ATOM   2152 1HB  HIS A 144       3.485  24.480 -10.802  1.00 23.000          H  
ATOM   2153 2HB  HIS A 144       4.180  26.000 -11.300  1.00 23.000          H  
ATOM   2154  HD1 HIS A 144       6.955  25.594 -11.975  1.00 23.000          H  
ATOM   2155  HD2 HIS A 144       4.341  22.335 -12.437  1.00 23.000          H  
ATOM   2156  HE1 HIS A 144       7.930  24.213 -13.745  1.00 23.000          H  
ATOM   2157  N   VAL A 145       4.861  27.522  -9.047  1.00 13.720          N  
ATOM   2158  CA  VAL A 145       4.343  28.771  -8.514  1.00 13.790          C  
ATOM   2159  C   VAL A 145       2.897  29.028  -8.933  1.00 13.710          C  
ATOM   2160  O   VAL A 145       2.501  28.787 -10.071  1.00 13.930          O  
ATOM   2161  CB  VAL A 145       5.238  29.945  -8.998  1.00 19.280          C  
ATOM   2162  CG1 VAL A 145       5.126  30.121 -10.525  1.00 19.280          C  
ATOM   2163  CG2 VAL A 145       4.851  31.247  -8.279  1.00 19.280          C  
ATOM   2164  H   VAL A 145       5.681  27.549  -9.630  1.00 16.460          H  
ATOM   2165  HA  VAL A 145       4.387  28.723  -7.430  1.00 16.550          H  
ATOM   2166  HB  VAL A 145       6.275  29.702  -8.769  1.00 23.130          H  
ATOM   2167 1HG1 VAL A 145       5.781  30.929 -10.845  1.00 23.130          H  
ATOM   2168 2HG1 VAL A 145       5.417  29.209 -11.014  1.00 23.130          H  
ATOM   2169 3HG1 VAL A 145       4.121  30.361 -10.803  1.00 23.130          H  
ATOM   2170 1HG2 VAL A 145       5.509  32.046  -8.615  1.00 23.130          H  
ATOM   2171 2HG2 VAL A 145       3.830  31.522  -8.502  1.00 23.130          H  
ATOM   2172 3HG2 VAL A 145       4.961  31.119  -7.203  1.00 23.130          H  
ATOM   2173  N   ASN A 146       2.109  29.571  -8.007  1.00 13.580          N  
ATOM   2174  CA  ASN A 146       0.721  29.896  -8.311  1.00 13.700          C  
ATOM   2175  C   ASN A 146       0.674  31.188  -9.131  1.00 13.340          C  
ATOM   2176  O   ASN A 146       0.383  32.270  -8.620  1.00 13.140          O  
ATOM   2177  CB  ASN A 146      -0.097  30.027  -7.038  1.00 19.130          C  
ATOM   2178  CG  ASN A 146      -1.579  30.126  -7.305  1.00 19.130          C  
ATOM   2179  OD1 ASN A 146      -2.043  29.797  -8.405  1.00 19.130          O  
ATOM   2180  ND2 ASN A 146      -2.328  30.563  -6.320  1.00 19.130          N  
ATOM   2181  H   ASN A 146       2.477  29.747  -7.087  1.00 16.300          H  
ATOM   2182  HA  ASN A 146       0.299  29.101  -8.926  1.00 16.440          H  
ATOM   2183 1HB  ASN A 146       0.087  29.162  -6.400  1.00 22.960          H  
ATOM   2184 2HB  ASN A 146       0.222  30.912  -6.490  1.00 22.960          H  
ATOM   2185 1HD2 ASN A 146      -3.319  30.647  -6.441  1.00 22.960          H  
ATOM   2186 2HD2 ASN A 146      -1.909  30.816  -5.448  1.00 22.960          H  
ATOM   2187  N   ASN A 147       0.997  31.037 -10.407  1.00 13.390          N  
ATOM   2188  CA  ASN A 147       1.135  32.103 -11.390  1.00 13.220          C  
ATOM   2189  C   ASN A 147       0.747  31.549 -12.760  1.00 12.850          C  
ATOM   2190  O   ASN A 147       0.356  30.384 -12.881  1.00 12.750          O  
ATOM   2191  CB  ASN A 147       2.555  32.660 -11.374  1.00 18.580          C  
ATOM   2192  CG  ASN A 147       2.673  34.104 -11.797  1.00 18.580          C  
ATOM   2193  OD1 ASN A 147       1.967  34.550 -12.711  1.00 18.580          O  
ATOM   2194  ND2 ASN A 147       3.549  34.837 -11.154  1.00 18.580          N  
ATOM   2195  H   ASN A 147       1.235  30.079 -10.673  1.00 16.070          H  
ATOM   2196  HA  ASN A 147       0.436  32.905 -11.147  1.00 15.860          H  
ATOM   2197 1HB  ASN A 147       2.962  32.563 -10.377  1.00 22.290          H  
ATOM   2198 2HB  ASN A 147       3.172  32.064 -12.042  1.00 22.290          H  
ATOM   2199 1HD2 ASN A 147       3.669  35.803 -11.396  1.00 22.290          H  
ATOM   2200 2HD2 ASN A 147       4.099  34.435 -10.421  1.00 22.290          H  
ATOM   2201  N   SER A 148       0.826  32.368 -13.801  1.00 12.820          N  
ATOM   2202  CA  SER A 148       0.415  31.971 -15.152  1.00 12.690          C  
ATOM   2203  C   SER A 148       1.392  31.000 -15.830  1.00 12.440          C  
ATOM   2204  O   SER A 148       2.078  31.338 -16.797  1.00 12.340          O  
ATOM   2205  CB  SER A 148       0.257  33.207 -16.017  1.00 17.820          C  
ATOM   2206  OG  SER A 148      -0.762  34.046 -15.529  1.00 17.820          O  
ATOM   2207  H   SER A 148       1.144  33.318 -13.650  1.00 15.380          H  
ATOM   2208  HA  SER A 148      -0.555  31.473 -15.076  1.00 15.230          H  
ATOM   2209 1HB  SER A 148       1.200  33.754 -16.038  1.00 21.380          H  
ATOM   2210 2HB  SER A 148       0.028  32.907 -17.039  1.00 21.380          H  
ATOM   2211  HG  SER A 148      -0.792  34.800 -16.125  1.00 21.380          H  
ATOM   2212  N   ARG A 149       1.439  29.786 -15.287  1.00 12.530          N  
ATOM   2213  CA  ARG A 149       2.294  28.694 -15.739  1.00 12.560          C  
ATOM   2214  C   ARG A 149       1.793  27.999 -17.003  1.00 12.470          C  
ATOM   2215  O   ARG A 149       2.591  27.484 -17.799  1.00 12.590          O  
ATOM   2216  CB  ARG A 149       2.447  27.667 -14.628  1.00 17.570          C  
ATOM   2217  CG  ARG A 149       3.296  28.087 -13.427  1.00 17.570          C  
ATOM   2218  CD  ARG A 149       4.737  27.893 -13.709  1.00 17.570          C  
ATOM   2219  NE  ARG A 149       5.336  29.067 -14.348  1.00 17.570          N  
ATOM   2220  CZ  ARG A 149       6.299  29.034 -15.298  1.00 17.570          C  
ATOM   2221  NH1 ARG A 149       6.757  27.882 -15.737  1.00 17.570          N  
ATOM   2222  NH2 ARG A 149       6.769  30.169 -15.803  1.00 17.570          N  
ATOM   2223  H   ARG A 149       0.833  29.652 -14.475  1.00 15.040          H  
ATOM   2224  HA  ARG A 149       3.268  29.113 -15.971  1.00 15.070          H  
ATOM   2225 1HB  ARG A 149       1.458  27.436 -14.234  1.00 21.090          H  
ATOM   2226 2HB  ARG A 149       2.861  26.750 -15.034  1.00 21.090          H  
ATOM   2227 1HG  ARG A 149       3.129  29.146 -13.219  1.00 21.090          H  
ATOM   2228 2HG  ARG A 149       3.012  27.508 -12.552  1.00 21.090          H  
ATOM   2229 1HD  ARG A 149       5.266  27.700 -12.783  1.00 21.090          H  
ATOM   2230 2HD  ARG A 149       4.844  27.037 -14.364  1.00 21.090          H  
ATOM   2231  HE  ARG A 149       5.008  29.977 -14.047  1.00 21.090          H  
ATOM   2232 1HH1 ARG A 149       6.410  27.019 -15.375  1.00 21.090          H  
ATOM   2233 2HH1 ARG A 149       7.447  27.852 -16.501  1.00 21.090          H  
ATOM   2234 1HH2 ARG A 149       6.413  31.056 -15.476  1.00 21.090          H  
ATOM   2235 2HH2 ARG A 149       7.486  30.145 -16.521  1.00 21.090          H  
ATOM   2236  N   GLU A 150       0.478  27.939 -17.184  1.00 12.450          N  
ATOM   2237  CA  GLU A 150      -0.061  27.213 -18.318  1.00 12.580          C  
ATOM   2238  C   GLU A 150       0.497  27.733 -19.636  1.00 12.880          C  
ATOM   2239  O   GLU A 150       0.553  28.938 -19.886  1.00 13.080          O  
ATOM   2240  CB  GLU A 150      -1.589  27.278 -18.307  1.00 17.560          C  
ATOM   2241  CG  GLU A 150      -2.226  26.514 -17.142  1.00 17.560          C  
ATOM   2242  CD  GLU A 150      -2.286  27.308 -15.870  1.00 17.560          C  
ATOM   2243  OE1 GLU A 150      -1.821  28.428 -15.880  1.00 17.560          O  
ATOM   2244  OE2 GLU A 150      -2.781  26.805 -14.893  1.00 17.560          O  
ATOM   2245  H   GLU A 150      -0.166  28.380 -16.518  1.00 14.940          H  
ATOM   2246  HA  GLU A 150       0.228  26.176 -18.219  1.00 15.100          H  
ATOM   2247 1HB  GLU A 150      -1.912  28.317 -18.255  1.00 21.070          H  
ATOM   2248 2HB  GLU A 150      -1.975  26.858 -19.235  1.00 21.070          H  
ATOM   2249 1HG  GLU A 150      -3.238  26.229 -17.424  1.00 21.070          H  
ATOM   2250 2HG  GLU A 150      -1.660  25.597 -16.976  1.00 21.070          H  
ATOM   2251  N   GLY A 151       0.872  26.800 -20.507  1.00 13.100          N  
ATOM   2252  CA  GLY A 151       1.426  27.121 -21.814  1.00 13.600          C  
ATOM   2253  C   GLY A 151       2.960  27.154 -21.846  1.00 13.560          C  
ATOM   2254  O   GLY A 151       3.550  27.186 -22.926  1.00 14.060          O  
ATOM   2255  H   GLY A 151       0.778  25.819 -20.244  1.00 15.720          H  
ATOM   2256 1HA  GLY A 151       1.070  26.387 -22.536  1.00 16.320          H  
ATOM   2257 2HA  GLY A 151       1.039  28.086 -22.135  1.00 16.320          H  
ATOM   2258  N   ASP A 152       3.624  27.106 -20.684  1.00 13.160          N  
ATOM   2259  CA  ASP A 152       5.089  27.132 -20.674  1.00 13.310          C  
ATOM   2260  C   ASP A 152       5.643  25.979 -21.525  1.00 13.330          C  
ATOM   2261  O   ASP A 152       5.285  24.804 -21.358  1.00 13.040          O  
ATOM   2262  CB  ASP A 152       5.677  27.066 -19.255  1.00 18.570          C  
ATOM   2263  CG  ASP A 152       7.215  27.394 -19.269  1.00 18.570          C  
ATOM   2264  OD1 ASP A 152       7.709  27.565 -20.360  1.00 18.570          O  
ATOM   2265  OD2 ASP A 152       7.862  27.497 -18.222  1.00 18.570          O  
ATOM   2266  H   ASP A 152       3.114  27.131 -19.795  1.00 15.790          H  
ATOM   2267  HA  ASP A 152       5.416  28.070 -21.122  1.00 15.970          H  
ATOM   2268 1HB  ASP A 152       5.150  27.770 -18.605  1.00 22.290          H  
ATOM   2269 2HB  ASP A 152       5.527  26.066 -18.849  1.00 22.290          H  
ATOM   2270  N   ARG A 153       6.447  26.326 -22.527  1.00 13.840          N  
ATOM   2271  CA  ARG A 153       6.971  25.347 -23.472  1.00 14.080          C  
ATOM   2272  C   ARG A 153       8.166  24.597 -22.921  1.00 13.850          C  
ATOM   2273  O   ARG A 153       9.304  24.814 -23.338  1.00 14.040          O  
ATOM   2274  CB  ARG A 153       7.362  26.016 -24.777  1.00 19.620          C  
ATOM   2275  CG  ARG A 153       6.205  26.616 -25.548  1.00 19.620          C  
ATOM   2276  CD  ARG A 153       6.660  27.256 -26.800  1.00 19.620          C  
ATOM   2277  NE  ARG A 153       5.550  27.842 -27.537  1.00 19.620          N  
ATOM   2278  CZ  ARG A 153       5.650  28.454 -28.739  1.00 19.620          C  
ATOM   2279  NH1 ARG A 153       6.819  28.560 -29.340  1.00 19.620          N  
ATOM   2280  NH2 ARG A 153       4.565  28.948 -29.314  1.00 19.620          N  
ATOM   2281  H   ARG A 153       6.718  27.298 -22.599  1.00 16.610          H  
ATOM   2282  HA  ARG A 153       6.182  24.625 -23.681  1.00 16.900          H  
ATOM   2283 1HB  ARG A 153       8.076  26.811 -24.577  1.00 23.540          H  
ATOM   2284 2HB  ARG A 153       7.851  25.288 -25.426  1.00 23.540          H  
ATOM   2285 1HG  ARG A 153       5.495  25.830 -25.801  1.00 23.540          H  
ATOM   2286 2HG  ARG A 153       5.707  27.365 -24.930  1.00 23.540          H  
ATOM   2287 1HD  ARG A 153       7.370  28.046 -26.560  1.00 23.540          H  
ATOM   2288 2HD  ARG A 153       7.139  26.508 -27.431  1.00 23.540          H  
ATOM   2289  HE  ARG A 153       4.630  27.784 -27.111  1.00 23.540          H  
ATOM   2290 1HH1 ARG A 153       7.650  28.186 -28.907  1.00 23.540          H  
ATOM   2291 2HH1 ARG A 153       6.887  29.019 -30.238  1.00 23.540          H  
ATOM   2292 1HH2 ARG A 153       3.667  28.867 -28.856  1.00 23.540          H  
ATOM   2293 2HH2 ARG A 153       4.630  29.405 -30.212  1.00 23.540          H  
ATOM   2294  N   PHE A 154       7.890  23.701 -21.992  1.00 13.580          N  
ATOM   2295  CA  PHE A 154       8.938  22.947 -21.321  1.00 13.490          C  
ATOM   2296  C   PHE A 154       9.707  22.069 -22.319  1.00 13.890          C  
ATOM   2297  O   PHE A 154       9.124  21.486 -23.240  1.00 14.050          O  
ATOM   2298  CB  PHE A 154       8.362  22.080 -20.203  1.00 18.920          C  
ATOM   2299  CG  PHE A 154       7.808  22.843 -19.015  1.00 18.920          C  
ATOM   2300  CD1 PHE A 154       6.524  22.604 -18.578  1.00 18.920          C  
ATOM   2301  CD2 PHE A 154       8.554  23.802 -18.339  1.00 18.920          C  
ATOM   2302  CE1 PHE A 154       6.000  23.276 -17.500  1.00 18.920          C  
ATOM   2303  CE2 PHE A 154       8.020  24.480 -17.266  1.00 18.920          C  
ATOM   2304  CZ  PHE A 154       6.739  24.211 -16.848  1.00 18.920          C  
ATOM   2305  H   PHE A 154       6.905  23.638 -21.710  1.00 16.300          H  
ATOM   2306  HA  PHE A 154       9.642  23.657 -20.891  1.00 16.190          H  
ATOM   2307 1HB  PHE A 154       7.565  21.448 -20.601  1.00 22.710          H  
ATOM   2308 2HB  PHE A 154       9.138  21.427 -19.830  1.00 22.710          H  
ATOM   2309  HD1 PHE A 154       5.921  21.866 -19.092  1.00 22.710          H  
ATOM   2310  HD2 PHE A 154       9.569  24.029 -18.656  1.00 22.710          H  
ATOM   2311  HE1 PHE A 154       4.998  23.061 -17.166  1.00 22.710          H  
ATOM   2312  HE2 PHE A 154       8.615  25.236 -16.752  1.00 22.710          H  
ATOM   2313  HZ  PHE A 154       6.314  24.740 -16.003  1.00 22.710          H  
ATOM   2314  N   MET A 155      11.019  21.928 -22.089  1.00 14.190          N  
ATOM   2315  CA  MET A 155      11.920  21.139 -22.947  1.00 14.780          C  
ATOM   2316  C   MET A 155      11.591  19.656 -23.036  1.00 14.660          C  
ATOM   2317  O   MET A 155      11.992  18.975 -23.978  1.00 15.220          O  
ATOM   2318  CB  MET A 155      13.362  21.281 -22.463  1.00 20.460          C  
ATOM   2319  CG  MET A 155      14.002  22.647 -22.701  1.00 20.460          C  
ATOM   2320  SD  MET A 155      14.044  23.133 -24.454  1.00 20.460          S  
ATOM   2321  CE  MET A 155      15.161  21.926 -25.183  1.00 20.460          C  
ATOM   2322  H   MET A 155      11.415  22.431 -21.309  1.00 17.030          H  
ATOM   2323  HA  MET A 155      11.846  21.541 -23.957  1.00 17.740          H  
ATOM   2324 1HB  MET A 155      13.393  21.096 -21.390  1.00 24.550          H  
ATOM   2325 2HB  MET A 155      13.977  20.516 -22.926  1.00 24.550          H  
ATOM   2326 1HG  MET A 155      13.448  23.405 -22.154  1.00 24.550          H  
ATOM   2327 2HG  MET A 155      15.024  22.635 -22.325  1.00 24.550          H  
ATOM   2328 1HE  MET A 155      15.270  22.133 -26.248  1.00 24.550          H  
ATOM   2329 2HE  MET A 155      16.137  21.991 -24.700  1.00 24.550          H  
ATOM   2330 3HE  MET A 155      14.757  20.922 -25.058  1.00 24.550          H  
ATOM   2331  N   ASN A 156      10.889  19.150 -22.037  1.00 14.080          N  
ATOM   2332  CA  ASN A 156      10.511  17.752 -21.972  1.00 14.050          C  
ATOM   2333  C   ASN A 156       9.109  17.484 -22.493  1.00 13.910          C  
ATOM   2334  O   ASN A 156       8.574  16.393 -22.298  1.00 14.050          O  
ATOM   2335  CB  ASN A 156      10.655  17.277 -20.559  1.00 19.680          C  
ATOM   2336  CG  ASN A 156       9.766  17.989 -19.642  1.00 19.680          C  
ATOM   2337  OD1 ASN A 156       9.044  18.947 -20.028  1.00 19.680          O  
ATOM   2338  ND2 ASN A 156       9.820  17.543 -18.414  1.00 19.680          N  
ATOM   2339  H   ASN A 156      10.590  19.773 -21.299  1.00 16.900          H  
ATOM   2340  HA  ASN A 156      11.194  17.184 -22.602  1.00 16.860          H  
ATOM   2341 1HB  ASN A 156      10.453  16.201 -20.496  1.00 23.620          H  
ATOM   2342 2HB  ASN A 156      11.668  17.441 -20.223  1.00 23.620          H  
ATOM   2343 1HD2 ASN A 156       9.275  17.920 -17.642  1.00 23.620          H  
ATOM   2344 2HD2 ASN A 156      10.405  16.733 -18.212  1.00 23.620          H  
ATOM   2345  N   ARG A 157       8.516  18.475 -23.158  1.00 13.830          N  
ATOM   2346  CA  ARG A 157       7.178  18.391 -23.721  1.00 13.870          C  
ATOM   2347  C   ARG A 157       6.120  18.162 -22.656  1.00 14.010          C  
ATOM   2348  O   ARG A 157       5.014  17.701 -22.963  1.00 14.040          O  
ATOM   2349  CB  ARG A 157       7.085  17.243 -24.727  1.00 19.400          C  
ATOM   2350  CG  ARG A 157       8.044  17.321 -25.897  1.00 19.400          C  
ATOM   2351  CD  ARG A 157       7.901  16.145 -26.795  1.00 19.400          C  
ATOM   2352  NE  ARG A 157       8.791  16.240 -27.948  1.00 19.400          N  
ATOM   2353  CZ  ARG A 157       9.046  15.245 -28.831  1.00 19.400          C  
ATOM   2354  NH1 ARG A 157       8.508  14.046 -28.685  1.00 19.400          N  
ATOM   2355  NH2 ARG A 157       9.858  15.482 -29.856  1.00 19.400          N  
ATOM   2356  H   ARG A 157       9.008  19.368 -23.268  1.00 16.600          H  
ATOM   2357  HA  ARG A 157       6.963  19.333 -24.229  1.00 16.640          H  
ATOM   2358 1HB  ARG A 157       7.213  16.281 -24.245  1.00 23.280          H  
ATOM   2359 2HB  ARG A 157       6.081  17.241 -25.154  1.00 23.280          H  
ATOM   2360 1HG  ARG A 157       7.846  18.223 -26.471  1.00 23.280          H  
ATOM   2361 2HG  ARG A 157       9.070  17.344 -25.527  1.00 23.280          H  
ATOM   2362 1HD  ARG A 157       8.146  15.235 -26.240  1.00 23.280          H  
ATOM   2363 2HD  ARG A 157       6.874  16.084 -27.156  1.00 23.280          H  
ATOM   2364  HE  ARG A 157       9.237  17.133 -28.111  1.00 23.280          H  
ATOM   2365 1HH1 ARG A 157       7.893  13.813 -27.883  1.00 23.280          H  
ATOM   2366 2HH1 ARG A 157       8.708  13.312 -29.345  1.00 23.280          H  
ATOM   2367 1HH2 ARG A 157      10.275  16.396 -29.971  1.00 23.280          H  
ATOM   2368 2HH2 ARG A 157      10.060  14.751 -30.521  1.00 23.280          H  
ATOM   2369  N   LYS A 158       6.395  18.568 -21.417  1.00 14.260          N  
ATOM   2370  CA  LYS A 158       5.419  18.393 -20.367  1.00 14.590          C  
ATOM   2371  C   LYS A 158       4.296  19.387 -20.477  1.00 14.800          C  
ATOM   2372  O   LYS A 158       4.249  20.371 -19.742  1.00 15.260          O  
ATOM   2373  CB  LYS A 158       6.050  18.499 -18.990  1.00 20.290          C  
ATOM   2374  CG  LYS A 158       5.088  18.213 -17.836  1.00 20.290          C  
ATOM   2375  CD  LYS A 158       5.799  18.327 -16.535  1.00 20.290          C  
ATOM   2376  CE  LYS A 158       4.882  18.053 -15.371  1.00 20.290          C  
ATOM   2377  NZ  LYS A 158       5.550  18.280 -14.041  1.00 20.290          N  
ATOM   2378  H   LYS A 158       7.329  18.913 -21.182  1.00 17.110          H  
ATOM   2379  HA  LYS A 158       4.994  17.409 -20.458  1.00 17.510          H  
ATOM   2380 1HB  LYS A 158       6.860  17.776 -18.919  1.00 24.350          H  
ATOM   2381 2HB  LYS A 158       6.481  19.486 -18.853  1.00 24.350          H  
ATOM   2382 1HG  LYS A 158       4.249  18.905 -17.827  1.00 24.350          H  
ATOM   2383 2HG  LYS A 158       4.695  17.201 -17.935  1.00 24.350          H  
ATOM   2384 1HD  LYS A 158       6.576  17.592 -16.536  1.00 24.350          H  
ATOM   2385 2HD  LYS A 158       6.250  19.314 -16.427  1.00 24.350          H  
ATOM   2386 1HE  LYS A 158       4.027  18.701 -15.456  1.00 24.350          H  
ATOM   2387 2HE  LYS A 158       4.547  17.016 -15.424  1.00 24.350          H  
ATOM   2388 1HZ  LYS A 158       4.886  18.088 -13.279  1.00 24.350          H  
ATOM   2389 2HZ  LYS A 158       6.368  17.672 -13.928  1.00 24.350          H  
ATOM   2390 3HZ  LYS A 158       5.857  19.237 -13.967  1.00 24.350          H  
ATOM   2391  N   ARG A 159       3.365  19.097 -21.370  1.00 14.630          N  
ATOM   2392  CA  ARG A 159       2.227  19.964 -21.583  1.00 14.980          C  
ATOM   2393  C   ARG A 159       1.619  20.216 -20.211  1.00 14.590          C  
ATOM   2394  O   ARG A 159       1.337  19.274 -19.445  1.00 14.490          O  
ATOM   2395  CB  ARG A 159       1.202  19.318 -22.499  1.00 20.830          C  
ATOM   2396  CG  ARG A 159       1.675  18.970 -23.939  1.00 20.830          C  
ATOM   2397  CD  ARG A 159       1.840  20.144 -24.821  1.00 20.830          C  
ATOM   2398  NE  ARG A 159       2.061  19.722 -26.207  1.00 20.830          N  
ATOM   2399  CZ  ARG A 159       2.263  20.527 -27.263  1.00 20.830          C  
ATOM   2400  NH1 ARG A 159       2.308  21.843 -27.136  1.00 20.830          N  
ATOM   2401  NH2 ARG A 159       2.408  19.950 -28.438  1.00 20.830          N  
ATOM   2402  H   ARG A 159       3.554  18.295 -21.971  1.00 17.560          H  
ATOM   2403  HA  ARG A 159       2.561  20.911 -22.007  1.00 17.980          H  
ATOM   2404 1HB  ARG A 159       0.862  18.395 -22.036  1.00 25.000          H  
ATOM   2405 2HB  ARG A 159       0.337  19.974 -22.585  1.00 25.000          H  
ATOM   2406 1HG  ARG A 159       2.638  18.463 -23.890  1.00 25.000          H  
ATOM   2407 2HG  ARG A 159       0.962  18.314 -24.421  1.00 25.000          H  
ATOM   2408 1HD  ARG A 159       0.945  20.761 -24.785  1.00 25.000          H  
ATOM   2409 2HD  ARG A 159       2.706  20.720 -24.496  1.00 25.000          H  
ATOM   2410  HE  ARG A 159       2.046  18.704 -26.423  1.00 25.000          H  
ATOM   2411 1HH1 ARG A 159       2.192  22.270 -26.230  1.00 25.000          H  
ATOM   2412 2HH1 ARG A 159       2.459  22.424 -27.947  1.00 25.000          H  
ATOM   2413 1HH2 ARG A 159       2.341  18.911 -28.478  1.00 25.000          H  
ATOM   2414 2HH2 ARG A 159       2.558  20.494 -29.270  1.00 25.000          H  
ATOM   2415  N   THR A 160       1.367  21.492 -19.935  1.00 14.540          N  
ATOM   2416  CA  THR A 160       0.914  22.008 -18.650  1.00 14.340          C  
ATOM   2417  C   THR A 160      -0.501  21.680 -18.211  1.00 14.390          C  
ATOM   2418  O   THR A 160      -1.320  22.576 -17.989  1.00 14.210          O  
ATOM   2419  CB  THR A 160       1.056  23.524 -18.678  1.00 20.160          C  
ATOM   2420  OG1 THR A 160       0.302  24.047 -19.774  1.00 20.160          O  
ATOM   2421  CG2 THR A 160       2.516  23.911 -18.837  1.00 20.160          C  
ATOM   2422  H   THR A 160       1.569  22.179 -20.649  1.00 17.450          H  
ATOM   2423  HA  THR A 160       1.588  21.611 -17.888  1.00 17.210          H  
ATOM   2424  HB  THR A 160       0.667  23.931 -17.770  1.00 24.190          H  
ATOM   2425  HG1 THR A 160      -0.651  23.972 -19.529  1.00 24.190          H  
ATOM   2426 1HG2 THR A 160       2.610  24.993 -18.848  1.00 24.190          H  
ATOM   2427 2HG2 THR A 160       3.062  23.514 -18.008  1.00 24.190          H  
ATOM   2428 3HG2 THR A 160       2.928  23.508 -19.763  1.00 24.190          H  
ATOM   2429  N   ARG A 161      -0.777  20.384 -18.140  1.00 14.820          N  
ATOM   2430  CA  ARG A 161      -2.004  19.830 -17.638  1.00 15.090          C  
ATOM   2431  C   ARG A 161      -1.563  18.711 -16.733  1.00 15.120          C  
ATOM   2432  O   ARG A 161      -2.236  18.346 -15.762  1.00 15.640          O  
ATOM   2433  CB  ARG A 161      -2.919  19.330 -18.747  1.00 21.020          C  
ATOM   2434  CG  ARG A 161      -3.469  20.436 -19.643  1.00 21.020          C  
ATOM   2435  CD  ARG A 161      -4.582  19.970 -20.521  1.00 21.020          C  
ATOM   2436  NE  ARG A 161      -4.145  19.046 -21.561  1.00 21.020          N  
ATOM   2437  CZ  ARG A 161      -4.961  18.259 -22.298  1.00 21.020          C  
ATOM   2438  NH1 ARG A 161      -6.269  18.269 -22.110  1.00 21.020          N  
ATOM   2439  NH2 ARG A 161      -4.438  17.478 -23.215  1.00 21.020          N  
ATOM   2440  H   ARG A 161      -0.027  19.737 -18.380  1.00 17.780          H  
ATOM   2441  HA  ARG A 161      -2.534  20.579 -17.050  1.00 18.110          H  
ATOM   2442 1HB  ARG A 161      -2.375  18.628 -19.378  1.00 25.220          H  
ATOM   2443 2HB  ARG A 161      -3.764  18.790 -18.315  1.00 25.220          H  
ATOM   2444 1HG  ARG A 161      -3.832  21.255 -19.023  1.00 25.220          H  
ATOM   2445 2HG  ARG A 161      -2.665  20.802 -20.283  1.00 25.220          H  
ATOM   2446 1HD  ARG A 161      -5.322  19.465 -19.902  1.00 25.220          H  
ATOM   2447 2HD  ARG A 161      -5.037  20.833 -21.002  1.00 25.220          H  
ATOM   2448  HE  ARG A 161      -3.153  18.995 -21.756  1.00 25.220          H  
ATOM   2449 1HH1 ARG A 161      -6.678  18.864 -21.408  1.00 25.220          H  
ATOM   2450 2HH1 ARG A 161      -6.864  17.672 -22.668  1.00 25.220          H  
ATOM   2451 1HH2 ARG A 161      -3.425  17.480 -23.352  1.00 25.220          H  
ATOM   2452 2HH2 ARG A 161      -5.031  16.881 -23.773  1.00 25.220          H  
ATOM   2453  N   ASN A 162      -0.383  18.164 -17.054  1.00 14.730          N  
ATOM   2454  CA  ASN A 162       0.112  16.989 -16.331  1.00 14.940          C  
ATOM   2455  C   ASN A 162       0.825  17.378 -15.047  1.00 15.010          C  
ATOM   2456  O   ASN A 162       2.037  17.219 -14.921  1.00 15.020          O  
ATOM   2457  CB  ASN A 162       1.024  16.133 -17.193  1.00 20.830          C  
ATOM   2458  CG  ASN A 162       1.334  14.795 -16.523  1.00 20.830          C  
ATOM   2459  OD1 ASN A 162       0.633  14.397 -15.584  1.00 20.830          O  
ATOM   2460  ND2 ASN A 162       2.344  14.102 -16.983  1.00 20.830          N  
ATOM   2461  H   ASN A 162       0.155  18.566 -17.836  1.00 17.680          H  
ATOM   2462  HA  ASN A 162      -0.748  16.380 -16.046  1.00 17.930          H  
ATOM   2463 1HB  ASN A 162       0.546  15.949 -18.156  1.00 25.000          H  
ATOM   2464 2HB  ASN A 162       1.957  16.668 -17.388  1.00 25.000          H  
ATOM   2465 1HD2 ASN A 162       2.576  13.219 -16.570  1.00 25.000          H  
ATOM   2466 2HD2 ASN A 162       2.886  14.454 -17.739  1.00 25.000          H  
ATOM   2467  N   TRP A 163       0.056  17.884 -14.101  1.00 15.250          N  
ATOM   2468  CA  TRP A 163       0.578  18.351 -12.825  1.00 15.510          C  
ATOM   2469  C   TRP A 163       0.164  17.460 -11.661  1.00 16.160          C  
ATOM   2470  O   TRP A 163      -0.910  16.860 -11.660  1.00 16.850          O  
ATOM   2471  CB  TRP A 163       0.180  19.822 -12.619  1.00 21.610          C  
ATOM   2472  CG  TRP A 163       0.991  20.820 -13.499  1.00 21.610          C  
ATOM   2473  CD1 TRP A 163       2.226  20.607 -14.043  1.00 21.610          C  
ATOM   2474  CD2 TRP A 163       0.609  22.151 -13.933  1.00 21.610          C  
ATOM   2475  NE1 TRP A 163       2.638  21.705 -14.751  1.00 21.610          N  
ATOM   2476  CE2 TRP A 163       1.676  22.657 -14.691  1.00 21.610          C  
ATOM   2477  CE3 TRP A 163      -0.520  22.945 -13.740  1.00 21.610          C  
ATOM   2478  CZ2 TRP A 163       1.648  23.917 -15.239  1.00 21.610          C  
ATOM   2479  CZ3 TRP A 163      -0.545  24.209 -14.311  1.00 21.610          C  
ATOM   2480  CH2 TRP A 163       0.510  24.678 -15.034  1.00 21.610          C  
ATOM   2481  H   TRP A 163      -0.938  17.966 -14.328  1.00 18.300          H  
ATOM   2482  HA  TRP A 163       1.658  18.299 -12.863  1.00 18.610          H  
ATOM   2483 1HB  TRP A 163      -0.876  19.943 -12.848  1.00 25.930          H  
ATOM   2484 2HB  TRP A 163       0.329  20.090 -11.573  1.00 25.930          H  
ATOM   2485  HD1 TRP A 163       2.813  19.714 -13.921  1.00 25.930          H  
ATOM   2486  HE1 TRP A 163       3.527  21.784 -15.230  1.00 25.930          H  
ATOM   2487  HE3 TRP A 163      -1.366  22.583 -13.160  1.00 25.930          H  
ATOM   2488  HZ2 TRP A 163       2.477  24.312 -15.819  1.00 25.930          H  
ATOM   2489  HZ3 TRP A 163      -1.433  24.828 -14.164  1.00 25.930          H  
ATOM   2490  HH2 TRP A 163       0.443  25.674 -15.460  1.00 25.930          H  
ATOM   2491  N   ASP A 164       1.053  17.381 -10.670  1.00 16.070          N  
ATOM   2492  CA  ASP A 164       0.864  16.576  -9.466  1.00 16.640          C  
ATOM   2493  C   ASP A 164      -0.016  17.241  -8.410  1.00 16.980          C  
ATOM   2494  O   ASP A 164      -0.377  18.415  -8.511  1.00 17.250          O  
ATOM   2495  CB  ASP A 164       2.269  16.358  -8.858  1.00 23.070          C  
ATOM   2496  CG  ASP A 164       2.466  15.219  -7.846  1.00 23.070          C  
ATOM   2497  OD1 ASP A 164       1.512  14.551  -7.546  1.00 23.070          O  
ATOM   2498  OD2 ASP A 164       3.572  15.093  -7.312  1.00 23.070          O  
ATOM   2499  H   ASP A 164       1.935  17.888 -10.798  1.00 19.280          H  
ATOM   2500  HA  ASP A 164       0.417  15.623  -9.752  1.00 19.970          H  
ATOM   2501 1HB  ASP A 164       2.967  16.198  -9.682  1.00 27.680          H  
ATOM   2502 2HB  ASP A 164       2.562  17.276  -8.369  1.00 27.680          H  
ATOM   2503  N   GLU A 165      -0.232  16.526  -7.312  1.00 17.110          N  
ATOM   2504  CA  GLU A 165      -1.027  16.994  -6.177  1.00 17.560          C  
ATOM   2505  C   GLU A 165      -0.398  18.213  -5.521  1.00 17.660          C  
ATOM   2506  O   GLU A 165      -1.082  19.135  -5.067  1.00 18.160          O  
ATOM   2507  CB  GLU A 165      -1.188  15.853  -5.187  1.00 24.400          C  
ATOM   2508  CG  GLU A 165      -2.094  14.749  -5.721  1.00 24.400          C  
ATOM   2509  CD  GLU A 165      -2.233  13.565  -4.829  1.00 24.400          C  
ATOM   2510  OE1 GLU A 165      -1.567  13.495  -3.824  1.00 24.400          O  
ATOM   2511  OE2 GLU A 165      -3.025  12.717  -5.149  1.00 24.400          O  
ATOM   2512  H   GLU A 165       0.145  15.575  -7.301  1.00 20.530          H  
ATOM   2513  HA  GLU A 165      -2.014  17.275  -6.544  1.00 21.070          H  
ATOM   2514 1HB  GLU A 165      -0.210  15.412  -4.990  1.00 29.280          H  
ATOM   2515 2HB  GLU A 165      -1.563  16.232  -4.254  1.00 29.280          H  
ATOM   2516 1HG  GLU A 165      -3.083  15.172  -5.896  1.00 29.280          H  
ATOM   2517 2HG  GLU A 165      -1.701  14.420  -6.682  1.00 29.280          H  
ATOM   2518  N   ALA A 166       0.931  18.214  -5.503  1.00 17.290          N  
ATOM   2519  CA  ALA A 166       1.758  19.273  -4.946  1.00 17.480          C  
ATOM   2520  C   ALA A 166       1.985  20.415  -5.940  1.00 17.240          C  
ATOM   2521  O   ALA A 166       2.705  21.370  -5.624  1.00 17.530          O  
ATOM   2522  CB  ALA A 166       3.103  18.714  -4.521  1.00 24.400          C  
ATOM   2523  H   ALA A 166       1.397  17.392  -5.872  1.00 20.750          H  
ATOM   2524  HA  ALA A 166       1.242  19.679  -4.076  1.00 20.980          H  
ATOM   2525 1HB  ALA A 166       3.710  19.503  -4.078  1.00 29.280          H  
ATOM   2526 2HB  ALA A 166       2.948  17.920  -3.789  1.00 29.280          H  
ATOM   2527 3HB  ALA A 166       3.603  18.316  -5.386  1.00 29.280          H  
ATOM   2528  N   GLY A 167       1.435  20.298  -7.160  1.00 16.860          N  
ATOM   2529  CA  GLY A 167       1.637  21.297  -8.202  1.00 16.760          C  
ATOM   2530  C   GLY A 167       2.902  21.078  -9.037  1.00 17.100          C  
ATOM   2531  O   GLY A 167       3.280  21.955  -9.813  1.00 17.130          O  
ATOM   2532  H   GLY A 167       0.801  19.527  -7.383  1.00 20.230          H  
ATOM   2533 1HA  GLY A 167       0.769  21.284  -8.863  1.00 20.110          H  
ATOM   2534 2HA  GLY A 167       1.667  22.287  -7.747  1.00 20.110          H  
ATOM   2535  N   ASN A 168       3.555  19.927  -8.872  1.00 17.500          N  
ATOM   2536  CA  ASN A 168       4.784  19.586  -9.597  1.00 18.030          C  
ATOM   2537  C   ASN A 168       4.505  19.339 -11.072  1.00 17.780          C  
ATOM   2538  O   ASN A 168       3.542  18.651 -11.415  1.00 17.910          O  
ATOM   2539  OXT ASN A 168       5.430  19.488 -11.869  1.00 27.050          O  
ATOM   2540  CB  ASN A 168       5.440  18.326  -9.040  1.00 24.020          C  
ATOM   2541  CG  ASN A 168       5.971  18.418  -7.656  1.00 24.020          C  
ATOM   2542  OD1 ASN A 168       6.660  19.363  -7.279  1.00 24.020          O  
ATOM   2543  ND2 ASN A 168       5.661  17.415  -6.862  1.00 24.020          N  
ATOM   2544  H   ASN A 168       3.187  19.290  -8.182  1.00 21.000          H  
ATOM   2545  HA  ASN A 168       5.483  20.421  -9.536  1.00 21.640          H  
ATOM   2546 1HB  ASN A 168       4.762  17.508  -9.080  1.00 28.830          H  
ATOM   2547 2HB  ASN A 168       6.273  18.062  -9.690  1.00 28.830          H  
ATOM   2548 1HD2 ASN A 168       5.992  17.413  -5.918  1.00 28.830          H  
ATOM   2549 2HD2 ASN A 168       5.070  16.636  -7.192  1.00 28.830          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 -745.761 80.1209 687.087 -51.7716 18.3124 44.2826 335.004 -343.884 -1.53982 -11.4892 -314.527 -61.5415 -98.9637 -6.07591 -42.2155 -30.0764 0 0.85721 11.9465 79.8147 168.169 -29.2667 31.4262 -84.1556 23.758 93.0289 -247.461
MET:NtermProteinFull_1 -0.65963 0.07651 0.60068 -0.62074 0.16134 0.2256 0 -0.34858 -0.00483 -0.03844 -0.03968 0.96993 0 0 0 0 0 -0.00175 0.01343 0.90678 0 0 0 0.60916 0 0.07171 1.92148
VAL_2 -3.10261 0.27688 1.35153 -0.25752 0.13335 0.05163 0.53688 -1.04706 -0.01616 -0.09171 0.06685 -0.29117 0 0 0 0 0 -0.08064 0.00546 0.30906 0 -0.79064 0 1.9342 -0.21538 0.19065 -1.0364
MET_3 -2.67618 0.19109 2.80311 -0.31187 0.11512 0.02508 1.01502 -1.35031 -0 -0 -0.17689 0.12135 0 0 0 0 0 0.0803 0.00645 1.15344 0 0.04471 0 0.60916 -0.44832 0.18854 1.38979
GLU_4 -3.00824 0.21951 2.58882 -0.23116 0.03478 0.35856 0.49492 -1.22334 -0 -0 -0.53649 -0.56561 0 0 0 0 0 -0.06487 0.07015 0 2.93854 -0.10151 0 -2.7348 -0.51067 0.16826 -2.10316
ASP_5 -2.51919 0.1595 3.32981 -0.10502 0.00996 0.28916 1.24307 -1.41164 -0 -0 -2.04382 -0.28134 0 0 -0.46615 0 0 -0.01347 0.01245 0 1.85491 0.05038 0 -2.3716 -0.55242 0.22001 -2.5954
GLU_6 -3.19367 0.29821 3.86799 -0.20978 0.03899 0.30161 1.78038 -1.51034 -0.0156 -0.13904 -2.92996 -0.47161 0 0 0 -1.79806 0 0.02282 0.08582 0 3.24159 0.01426 0 -2.7348 -0.21096 0.82419 -2.73796
PRO_7 -3.23568 0.47895 2.06251 -0.20885 0.00739 0.14948 0.5817 -0.81817 -0 -0 0.19041 0.01106 0 0 0 0 0 0.05529 0.01879 0.34767 0 -0.84387 0 -2.4119 -0.07932 0.8383 -2.85625
ARG_8 -2.33164 0.18747 3.32292 -0.55286 0.08054 0.30758 0.33863 -1.21778 -0.00357 -0.01365 -1.2272 0.70397 0 0 0 -0.45893 0 -0.00875 0.04227 2.14165 0 -0.13401 0 -1.2888 -0.26101 0.29448 -0.07869
GLU_9 -4.7029 0.39152 4.74732 -0.4621 0.19514 1.51787 1.2902 -1.92467 -0.00357 -0.01365 -1.89813 -2.31729 0 0 0 -0.45893 0 -0.02497 0.03806 0 2.29427 0.51881 0 -2.7348 0.31152 0.26641 -2.96989
ALA_10 -3.40885 0.28613 2.30602 -0.0294 0.01174 0 1.67523 -1.62906 -0.01286 -0.0942 -2.01796 -0.49372 0 0 0 0 0 0.02343 0 0 0 0.0701 0 1.8394 1.18876 0.24689 -0.03836
THR_11 -5.89819 0.68003 2.98364 -0.12703 0.17781 0.08238 1.17829 -2.14343 -0.00532 -0.07033 -0.67316 -0.6525 0 0 0 0 0 0.04396 0.02543 0.07035 0 -0.55056 2.23662 -1.0874 0.6833 0.39015 -2.65597
ILE_12 -8.51077 1.08542 2.2106 -0.46299 0.26164 0.09914 1.06977 -1.9415 -0 -0 -0.14206 0.08485 0 0 0 0 0 -0.00442 0.01591 0.45542 0 -0.57381 0 0.73287 -0.36062 0.81705 -5.16349
LYS_13 -6.51634 0.63604 8.07241 -0.42598 0.05584 0.18292 4.29654 -3.35694 -0.02311 -0.15542 -6.7812 0.20107 0 0 -1.15078 0 0 -0.11219 0.4434 2.4198 0 -0.00694 0 -1.5107 -0.4031 1.60564 -2.52905
PRO_14 -4.48589 0.86049 3.1489 -0.06671 0 0.04232 2.02186 -1.50053 -0 -0 -0.94943 0.59791 0 0 0 0 0 -0.12209 0.07486 0.16727 0 -0.6688 0 -2.4119 0.10168 1.36224 -1.82781
SER_15 -2.59834 0.1529 2.655 -0.03015 0.00043 0.0496 0.82885 -1.15164 -0 -0 0.05947 -0.973 0 0 0 0 0 -0.07258 0.00092 0.14272 0 -0.37104 0.62064 -0.77834 0.0604 0.43783 -0.96632
TYR_16 -4.86811 0.49061 3.86072 -0.87305 0.03574 0.3446 2.36948 -2.10238 -0.01376 -0.13354 -1.89188 -0.22128 0 0 0 0 0 -0.00396 0.049 0 2.65802 -0.25001 1e-05 1.2797 0.16734 0.23104 1.12827
TRP_17 -9.80191 0.97111 3.86662 -1.19654 0.0403 0.52207 2.67457 -2.90112 -0 -0 -2.14614 -0.29012 0 0 0 0 0 -0.02713 0.20293 0 2.05647 -0.21015 0 1.6906 0.32877 0.35258 -3.86712
LEU_18 -5.67812 0.35033 4.59318 -0.48725 0.24425 0.11706 2.3274 -2.38945 -0 -0 -1.52984 0.20296 0 0 0 0 0 -0.0105 0.03413 0.29632 0 -0.31013 0 0.18072 -0.17828 0.31363 -1.92357
ASP_19 -3.75202 0.29291 5.23732 -0.171 2e-05 0.5633 1.90259 -2.41046 -0.03504 -0.34452 -0.17897 -0.33849 0 0 0 0 0 0.07486 0.03203 0 3.03554 0.32372 0 -2.3716 -0.10597 0.36073 2.11497
ALA_20 -4.7623 0.32157 4.5331 -0.02137 0 0 2.85284 -2.64795 -0 -0 -2.27457 -0.36196 0 0 0 0 0 -0.03571 0 0 0 -0.31444 0 1.8394 -0.1903 0.41522 -0.64648
CYS_21 -7.00825 0.71383 4.27841 -0.05398 0.00065 0.02011 2.37828 -2.40045 -0 -0 -1.10946 -0.0289 0 0 0 0 0 0.11776 0.00959 0.37985 0 0.29746 0 3.6196 -0.31069 0.36188 1.2657
GLU_22 -2.86488 0.14082 4.04295 -0.20589 0.01926 0.26617 1.59853 -1.81747 -0.00494 -0.06025 -0.78565 -0.56939 0 0 0 0 0 0.00988 0.12576 0 3.0295 -0.35633 0 -2.7348 -0.34905 0.40285 -0.11292
ASP_23 -2.85222 0.10443 4.19528 -0.11319 0.00578 0.35369 1.41491 -1.86902 -0.00267 -0.05696 -0.97594 -0.38648 0 0 0 0 0 0.04491 0.0364 0 2.17788 -0.32037 0 -2.3716 -0.45514 0.36666 -0.70365
ILE_24 -6.92517 0.57029 3.26711 -0.47831 0.33807 0.10465 1.86191 -2.30888 -0 -0 -0.35727 0.20393 0 0 0 0 0 -0.06959 0.00687 0.41253 0 -0.51189 0 0.73287 -0.45287 0.48377 -3.12198
SER_25 -4.52762 0.4923 4.96544 -0.02766 0 0.02255 2.60432 -2.17428 -0.00267 -0.05696 -1.8756 -0.29436 0 0 0 -0.69611 0 -0.02111 0.01621 0.44631 0 0.03003 0.60231 -0.77834 -0.47937 0.43716 -1.31745
CYS_26 -3.60803 0.32437 4.44945 -0.07494 0 0.03402 1.77692 -1.98883 -0.01947 -0.10594 -1.10699 -0.02117 0 0 0 0 0 -0.07304 0.02381 0.65948 0 0.39114 0 3.6196 -0.21057 0.42441 4.49423
ASP_27 -4.1792 0.33601 5.40045 -0.10982 0.00575 0.3294 2.1922 -2.2696 -0.0021 -0.00928 -2.62721 -0.54955 0 0 0 -1.02738 0 -0.06651 0.01032 0 1.68502 0.09795 0 -2.3716 -0.12294 0.46344 -2.81464
LEU_28 -7.51624 0.7934 4.94313 -0.49461 0.25195 0.11749 3.03057 -2.97947 -0 -0 -2.03596 0.18766 0 0 0 0 0 -0.03799 0.10088 0.42505 0 -0.22371 0 0.18072 -0.08676 0.40532 -2.93857
ILE_29 -7.82752 0.41009 3.82951 -0.65821 0.45644 0.14881 2.36061 -2.61707 -0 -0 -1.75131 0.22043 0 0 0 0 0 -0.05447 0.02173 0.56877 0 -0.43069 0 0.73287 -0.00468 0.54984 -4.04484
ASP_30 -4.1002 0.16856 5.54568 -0.10424 0.00606 0.31389 2.06609 -2.55881 -0 -0 -2.31338 -0.3164 0 0 0 0 0 0.00288 0.01156 0 1.75184 0.30425 0 -2.3716 -0.03881 0.5681 -1.06452
ASP_31 -4.73253 0.16329 7.17128 -0.10454 0.00848 0.31582 3.08734 -3.09119 -0.01737 -0.09666 -2.81993 -0.29204 0 0 -0.67898 -0.7244 0 0.01874 0.02132 0 1.73096 0.2401 0 -2.3716 -0.14186 0.3778 -1.93596
LEU_32 -7.81191 0.81957 5.41866 -0.49705 0.2013 0.12002 3.5434 -3.33571 -0.01795 -0.13999 -2.04257 0.23265 0 0 0 0 0 -0.03329 0.4667 0.47293 0 -0.24698 0 0.18072 -0.22241 0.35879 -2.53312
VAL_33 -5.15694 0.54284 3.67065 -0.31482 0.19144 0.07229 2.41787 -2.37224 -0 -0 -1.44298 -0.22673 0 0 0 0 0 -0.06932 0.0025 0.22419 0 -0.15798 0 1.9342 -0.23509 0.43714 -0.48298
SER_34 -2.78143 0.12268 3.69394 -0.04186 0.00011 0.05937 1.74393 -1.70646 -0 -0 -1.68037 -0.50652 0 0 -0.67898 0 0 -0.08694 0.42596 0.15274 0 -0.3182 2.10839 -0.77834 -0.37879 0.49612 -0.15465
GLU_35 -4.70573 0.54628 4.33051 -0.23649 0.05002 0.39101 1.58254 -2.10348 -0.01795 -0.13998 -1.35727 -0.57098 0 0 0 0 0 -0.06004 0.03931 0 2.93605 -0.04044 0 -2.7348 -0.50794 0.51938 -2.08002
PHE_36 -8.09674 0.9218 2.5669 -0.8784 0.18117 0.61313 2.73635 -2.39733 -0 -0 -0.51948 -0.26106 0 0 0 0 0 0.19196 0.2938 0 2.39612 -0.35681 0 1.0402 -0.38054 0.77442 -1.17452
ASP_37 -3.5389 0.63696 4.99067 -0.18974 0.02337 0.58199 2.50598 -2.0923 -0 -0 -3.69782 -0.99691 0 0 -0.95373 -0.40817 0 -0.06185 0.00239 0 2.9602 -0.14723 0 -2.3716 -0.37453 1.42334 -1.70788
PRO_38 -3.05766 0.58811 2.2863 -0.07025 0 0.04369 1.19674 -1.12978 -0 -0 -0.02404 0.57575 0 0 0 0 0 -0.23601 0.04852 0.22169 0 -0.84277 0 -2.4119 -0.0042 1.16481 -1.65099
SER_39 -4.0455 0.29907 4.17821 -0.03958 0.00262 0.05203 2.58233 -2.02936 -0 -0 -4.48392 -0.24912 0 0 -0.95373 -0.40817 0 -0.03773 0.00162 0.15632 0 -0.40154 1.75159 -0.77834 0.21597 0.54153 -3.64568
SER_40 -3.70741 0.42247 3.34006 -0.03442 0.00355 0.06506 1.92946 -1.89959 -0.03113 -0.16022 -0.79732 -0.70799 0 0 0 0 0 0.0715 0.00103 0.14719 0 0.00493 0.60105 -0.77834 0.35534 0.41868 -0.7561
VAL_41 -6.64736 0.94194 1.64051 -0.27783 0.21614 0.0593 1.71604 -1.90554 -0 -0 -0.51095 -0.24234 0 0 0 0 0 -0.03886 0.01985 0.34948 0 -0.80602 0 1.9342 0.16643 0.38187 -3.00314
ALA_42 -3.13266 0.17516 0.74118 -0.02227 0 0 0.80861 -1.03189 -0.01827 -0.06602 -0.21342 -0.40491 0 0 0 0 0 -0.00359 0 0 0 -0.31077 0 1.8394 -0.13234 0.28021 -1.49159
VAL_43 -3.95101 0.28871 0.07135 -0.31916 0.36708 0.07359 0.61209 -0.98609 -0 -0 -0.05752 -0.89086 0 0 0 0 0 0.03104 0.01745 1.96146 0 -0.59858 0 1.9342 0.01474 0.24451 -1.18699
ASN_44 -3.71299 0.54719 3.65185 -0.15609 0.0079 0.20604 1.39747 -1.71581 -0.02166 -0.11572 -0.73804 -0.86714 0 0 -1.06297 0 0 0.29802 4e-05 0 1.94071 -0.25868 0 -0.93687 -0.05616 0.44197 -1.15094
GLU_45 -3.78421 0.52205 5.77776 -0.4308 0.15691 0.73962 2.67467 -2.14747 -0 -0 -4.47456 -0.2118 0 0 -1.80358 -1.32306 0 -0.04854 0.09265 0 5.05295 0.2917 0 -2.7348 0.39533 1.21022 -0.04497
SER_46 -3.67705 0.49555 4.39146 -0.03557 0 0.06181 1.64089 -1.94706 -0.01066 -0.08681 -2.49837 -0.27055 0 0 -1.02734 -0.3464 0 -0.03449 0.00019 0.13027 0 -0.51739 1.73135 -0.77834 0.18285 1.3886 -1.20706
THR_47 -2.46235 0.24936 1.68055 -0.09376 0.05543 0.04059 0.47961 -1.05879 -0.01359 -0.05038 -0.02949 -1.28237 0 0 -0.13568 0 0 0.04595 0.0002 0.59967 0 -0.56854 2.28342 -1.0874 0.51869 0.54509 -0.28379
ASP_48 -3.61663 0.28655 5.82651 -0.1764 0.00956 0.5384 3.34529 -2.53262 -0.02424 -0.13719 -5.4844 -0.87308 0 0 -0.94792 -0.73121 0 -0.0567 0.00471 0 2.95271 -0.00958 0 -2.3716 0.50314 0.30388 -3.19081
GLU_49 -4.13668 0.36778 4.37379 -0.36809 0.13424 0.46957 1.9387 -2.13432 -0 -0 -1.03905 -0.68944 0 0 0 0 0 -0.08188 0.00493 0 3.07408 -0.16709 0 -2.7348 -0.1974 0.33297 -0.85268
ASN_50 -4.28599 0.3204 5.36995 -0.21977 0.01456 0.29406 2.77404 -2.50526 -0 -0 -3.46619 -0.28607 0 0 -0.81224 -0.73121 0 0.07328 0.00195 0 2.96433 0.13953 0 -0.93687 -0.00798 0.28938 -1.01011
GLY_51 -4.3622 0.47256 5.39912 -5e-05 0 0 2.7963 -2.64928 -0 -0 -1.72387 -0.4224 0 0 0 0 0 0.02422 0 0 0 0.66576 0 0.83697 0.29625 0.33234 1.66572
VAL_52 -7.66888 0.54017 6.19837 -0.29937 0.17158 0.06793 2.95361 -3.53948 -0 -0 -1.68218 -0.12535 0 0 0 0 0 0.00756 0.00439 0.10746 0 -0.2529 0 1.9342 0.23463 0.34275 -1.00552
ILE_53 -6.26237 0.40499 4.78758 -0.48742 0.28991 0.09731 2.47575 -2.73245 -0 -0 -1.07084 0.07895 0 0 0 0 0 0.02727 0.03831 0.52358 0 -0.40564 0 0.73287 -0.0486 0.41045 -1.14033
ASN_54 -5.30773 0.51684 5.1284 -0.17339 0.02667 0.25932 2.55257 -2.777 -0 -0 -1.95699 -0.29042 0 0 0 0 0 0.04752 0.00241 0 1.42875 0.2702 0 -0.93687 0.04055 0.50428 -0.66491
ASP_55 -6.77134 0.78005 9.19873 -0.09943 0.00212 0.29316 3.61351 -4.02623 -0.02166 -0.11572 -5.70514 -0.50635 0 0 -1.02734 -0.3464 0 -0.05467 0.04341 0 1.70594 0.07272 0 -2.3716 -0.18894 0.7095 -4.81569
PHE_56 -6.58713 0.74775 3.02058 -0.5947 0.46917 0.31911 1.94779 -2.2615 -0 -0 -1.29537 -0.25695 0 0 0 0 0 0.27881 0.04604 0 3.34028 0.07379 0 1.0402 -0.23994 0.77299 0.82092
PHE_57 -6.22981 1.03813 3.71653 -0.55235 0.27956 0.26499 2.3654 -2.45509 -0.01939 -0.09563 -1.50284 -0.21768 0 0 0 0 0 0.02095 0.0059 0 3.36061 -0.0769 0 1.0402 -0.31033 0.74656 1.37881
GLY_58 -3.2332 0.67174 3.58639 -8e-05 0 0 2.3273 -1.91279 -0.00172 -0.00665 -4.20799 -0.4273 0 0 0 0 0 -0.06622 0 0 0 0.19741 0 0.83697 0.27066 0.6903 -1.27518
GLY_59 -2.39322 0.99695 1.82371 -0.00015 0 0 0.9841 -1.16706 -0 -0 -0.30121 -0.43648 0 0 0 0 0 0.07297 0 0 0 0.48256 0 0.83697 1.33319 1.15361 3.38594
ILE_60 -7.18114 1.9115 3.04851 -0.50052 1.21722 0.11954 2.31549 -2.23391 -0.02762 -0.14042 -0.86147 -0.93415 0 0 -0.62907 0 0 0.99585 1.1024 1.47011 0 3.40503 0 0.73287 6.35485 2.65994 12.825
ASP_61 -5.47147 0.57444 6.95524 -0.10599 0.00531 0.3252 3.10057 -3.15604 -0.00207 -0.00878 -3.26301 -0.13133 0 0 -0.56454 0 0 -0.05322 0.01228 0 2.16116 -0.06725 0 -2.3716 5.64734 1.98038 5.56663
HIS_62 -4.97302 0.38586 3.44021 -0.43889 0.01621 0.54022 1.44956 -1.89335 -0.02727 -0.13829 -0.87991 -0.07194 0 0 -0.57571 0 0 0.05785 0.03947 0 1.53572 -0.43146 0 -0.45461 0.02521 0.40835 -1.98581
ILE_63 -8.19951 0.82137 4.70802 -0.50562 0.49186 0.09845 2.28977 -3.00542 -0.01188 -0.10853 -0.16309 -0.06023 0 0 0 0 0 0.36088 0.05262 0.63257 0 -0.5645 0 0.73287 0.01141 0.4833 -1.93565
LEU_64 -7.40194 1.01137 3.68112 -0.70463 0.20946 0.27614 1.98746 -2.08392 -0 -0 -0.50835 0.14889 0 0 0 0 0 -0.02227 0.07821 0.83027 0 -0.21903 0 0.18072 0.04708 0.71749 -1.77191
ASP_65 -5.20553 0.29129 7.84192 -0.16291 0.08935 0.54624 3.14965 -3.25437 -0.01497 -0.12913 -3.46292 -3.30769 0 0 -1.48053 0 0 0.10017 0.24986 0 4.75168 -0.11931 0 -2.3716 -0.14149 0.96094 -1.66934
SER_66 -4.37908 0.20692 5.22546 -0.02644 0 0.04174 1.85152 -2.37812 -0.03504 -0.24528 -2.31183 -0.94823 0 0 -1.13863 0 0 0.46194 0.00155 0.2464 0 0.05952 0.83895 -0.77834 -0.41074 0.83114 -2.88659
ILE_67 -7.23274 0.91542 4.81364 -0.51991 0.55713 0.10517 2.42741 -2.64417 -0.00304 -0.03926 -1.63549 -0.06901 0 0 0 0 0 0.13006 0.09037 0.64047 0 -0.53303 0 0.73287 -0.26749 0.67039 -1.86122
LYS_68 -7.58559 0.7087 7.45149 -0.53689 0.26377 0.32826 4.08941 -3.18451 -0.00765 -0.04929 -4.2722 0.15332 0 0 -0.58913 -0.85026 0 0.24267 0.2613 2.50219 0 -0.07514 0 -1.5107 -0.21394 0.84667 -2.02751
ASN_69 -6.03096 0.58724 5.40435 -0.19402 0.02164 0.3076 3.13783 -2.88582 -0.00049 -0.01009 -4.22873 -0.61438 0 0 0 0 0 0.24624 0.01627 0 2.11907 -0.58344 0 -0.93687 -0.49917 0.84545 -3.29829
GLY_70 -3.22688 0.13777 3.76123 -0.0001 0 0 2.61764 -1.95953 -0 -0 -2.2311 -0.39546 0 0 -0.68463 0 0 0.02445 0 0 0 0.36532 0 0.83697 0.63273 0.60997 0.48839
GLY_71 -2.58648 0.47766 1.70385 -0.00012 0 0 0.82903 -1.14336 -0.03919 -0.14583 -0.69797 -0.27371 0 0 0 0 0 0.01973 0 0 0 -1.15067 0 0.83697 2.48052 0.38204 0.69249
GLY_72 -1.51268 0.21398 1.61713 -6e-05 0 0 0.88306 -0.82728 -0 -0 -0.58604 -0.39518 0 0 0 0 0 0.10315 0 0 0 -1.3524 0 0.83697 2.12477 0.32068 1.42609
LEU_73 -7.48359 1.34113 2.6198 -0.49487 0.30385 0.0952 1.69303 -2.15881 -0.03821 -0.23926 -0.94958 0.26069 0 0 0 0 0 0.00675 0.1458 2.65904 0 -0.11068 0 0.18072 0.28737 0.84303 -1.03858
PRO_74 -4.32386 0.76778 2.4321 -0.16783 0.04939 0.11209 0.65163 -1.03394 -0.01718 -0.24677 -0.98005 0.11446 0 0 0 0 0 0.21933 0.0553 0.19285 0 -0.93344 0 -2.4119 0.20883 0.93998 -4.37126
ASN_75 -5.40106 0.51772 5.4714 -0.26691 0.20567 0.4636 2.28557 -2.68137 -0.0299 -0.31192 -1.91439 -0.89179 0 0 -0.87626 -0.48668 0 -0.02632 0.05835 0 2.84725 -0.11118 0 -0.93687 0.43228 0.71097 -0.94184
ASN_76 -4.13258 0.48114 3.83245 -0.19433 0.02831 0.32652 1.51916 -2.05103 -0.02143 -0.19081 -0.67864 -0.96987 0 0 -0.71328 0 0 0.10398 5e-05 0 2.51731 -0.76374 0 -0.93687 -0.09549 0.68643 -1.25271
GLY_77 -2.25706 0.12442 2.21142 -0.00028 0 0 0.66009 -1.17418 -0.00337 -0.00944 -1.07772 -0.14303 0 0 0 0 0 -0.06042 0 0 0 -0.97443 0 0.83697 -0.00268 0.37108 -1.49864
VAL_78 -4.17843 0.34471 4.19757 -0.28137 0.18976 0.06377 2.50757 -2.12024 -0.02308 -0.1846 -1.57149 -0.34576 0 0 -0.8512 0 0 -0.05725 0.01312 0.17232 0 -0.60536 0 1.9342 -0.10747 0.46931 -0.43391
SER_79 -2.80655 0.3719 2.11346 -0.02944 0.00067 0.0467 0.5858 -1.23332 -0.00337 -0.00944 0.44144 -0.98174 0 0 0 0 0 -0.04455 0.03083 0.15945 0 -0.3249 0.60753 -0.77834 -0.49186 0.4868 -1.85895
ASP_80 -2.11225 0.2198 2.18826 -0.12203 0.0274 0.38414 0.85533 -1.16846 -0 -0 0.00235 -0.18908 0 0 0 0 0 -0.04204 2e-05 0 2.2417 -0.23231 0 -2.3716 -0.62281 0.31673 -0.62486
THR_81 -5.54332 0.74824 4.00916 -0.1817 0.15606 0.06912 2.59162 -2.3819 -0.02308 -0.1846 -0.87034 -0.0724 0 0 0 0 0 -0.04397 0.2299 0.04574 0 0.07365 2.34948 -1.0874 -0.43037 0.62133 0.07523
ASN_82 -1.78521 0.06808 1.35474 -0.35692 0.0884 0.69836 0.33399 -0.84023 -0.0077 -0.1522 0.15825 -1.79547 0 0 0 0 0 -0.03295 0.08728 0 2.70898 -0.53055 0 -0.93687 -0.48251 0.69158 -0.73094
SER_83 -3.05638 0.41895 2.97617 -0.01627 0 0.0303 1.58099 -1.59426 -0.0077 -0.1522 -1.58812 -1.17333 0 0 0 0 0 0.06596 0.00359 0.63693 0 -0.06155 0.61097 -0.77834 0.94975 0.44696 -0.7076
GLN_84 -4.43906 0.74864 4.16688 -0.64892 0.10014 0.63746 2.26255 -2.03878 -0.00067 -0.00382 -2.02899 -0.69468 0 0 0 0 0 0.0664 0.03327 0 2.33984 0.06593 0 -0.18838 1.65317 0.4888 2.51975
ILE_85 -5.02014 0.48178 4.47007 -0.53158 0.24361 0.13361 2.36669 -2.47393 -0 -0 -3.22436 0.3178 0 0 0 0 0 -0.02967 0.01105 0.39864 0 0.55962 0 0.73287 0.44138 0.58871 -0.53385
ASN_86 -4.35115 0.86194 4.58044 -0.18058 0.01715 0.26526 1.77967 -2.19492 -0.00067 -0.00382 -1.18886 -0.30901 0 0 0 0 0 -0.01669 0.04798 0 1.43165 0.21127 0 -0.93687 0.10022 0.47374 0.58674
GLU_87 -6.91438 0.36614 7.47223 -0.1947 0.01677 0.23571 3.52156 -3.21908 -0 -0 -4.80164 -0.56781 0 0 -0.8512 0 0 0.00797 0.19867 0 3.35741 -0.31304 0 -2.7348 -0.17734 0.48209 -4.11543
VAL_88 -6.53165 1.24481 4.5328 -0.31626 0.26989 0.07277 2.32406 -2.82453 -0 -0 -0.65615 -0.16907 0 0 0 0 0 -0.06133 0.06745 0.05707 0 -0.34985 0 1.9342 -0.19353 0.57667 -0.02266
THR_89 -4.39302 0.23811 4.64586 -0.20638 0.14395 0.07498 2.13342 -2.18971 -0 -0 -2.61415 -0.06701 0 0 0 0 0 -0.02619 0.0035 0.07823 0 -0.01949 2.2948 -1.0874 0.02795 0.41246 -0.55009
VAL_90 -8.22728 1.11174 4.18225 -0.32531 0.23629 0.07453 2.94858 -2.74508 -0.02734 -0.13928 -2.13063 -0.19097 0 0 0 0 0 -0.06704 0.04183 0.14616 0 -0.29082 0 1.9342 -0.02821 0.84758 -2.64881
THR_91 -5.2859 0.90273 5.06336 -0.21125 0.12604 0.07739 2.66692 -2.55581 -0.01703 -0.22029 -2.97353 -0.14759 0 0 0 0 0 0.59275 0.09748 0.06537 0 0.06528 2.28333 -1.0874 5.59926 2.18608 7.22721
PRO_92 -5.09386 1.51931 3.74003 -0.06743 1e-05 0.04324 1.81228 -1.86352 -0 -0 -1.33262 0.68144 0 0 0 0 0 0.0211 0.01502 0.07483 0 0.6975 0 -2.4119 6.40209 1.69676 5.93428
GLN_93 -6.14703 0.35738 5.91671 -0.39836 0.10366 0.26501 3.2857 -2.88425 -0.01669 -0.15014 -3.31572 -0.61892 0 0 -0.58913 -0.9478 0 0.03485 0.00794 0 2.97666 0.05263 0 -0.18838 1.15363 0.41628 -0.68596
VAL_94 -7.95218 1.12129 3.99465 -0.2994 0.21794 0.06735 2.81832 -2.76362 -0 -0 -2.18656 -0.31986 0 0 0 0 0 -0.04065 0.19798 0.30452 0 -0.39262 0 1.9342 0.47638 0.51249 -2.30977
ILE_95 -5.58775 0.90122 3.08956 -0.6852 0.44816 0.23444 2.43454 -2.11068 -0.02982 -0.18357 -1.88803 0.26828 0 0 0 0 0 -0.10359 0.13898 0.87475 0 0.34045 0 0.73287 -0.06528 0.77665 -0.41401
ALA_96 -3.45867 0.75039 3.74745 -0.02529 0.00046 0 2.42846 -2.09721 -0 -0 -2.41788 -0.39852 0 0 0 0 0 -0.18794 0 0 0 -0.20294 0 1.8394 0.03064 0.72411 0.73246
LYS_97 -7.41558 1.3288 7.82415 -0.48244 0.15234 0.19857 4.47008 -3.30949 -0 -0 -3.94535 0.08803 0 0 -0.47803 0 0 -0.11176 0.49446 2.91833 0 -0.02872 0 -1.5107 0.07538 0.49526 0.76333
GLU_98 -4.04281 0.5669 5.87344 -0.56709 0.10455 1.02795 2.69282 -2.40012 -0.00253 -0.0458 -3.06392 -0.77812 0 0 0 -0.77767 0 -0.07594 0.10934 0 3.79948 -0.27425 0 -2.7348 -0.2239 0.43091 -0.38156
THR_99 -3.37985 0.48769 4.35561 -0.20785 0.16877 0.07715 2.13505 -2.02735 -0.01738 -0.14447 -2.11201 -0.17102 0 0 0 0 0 -0.04962 0.00426 0.24515 0 0.06698 2.27748 -1.0874 -0.18956 0.38941 0.82104
VAL_100 -6.17006 1.07058 3.41168 -0.31949 0.27438 0.07336 2.72573 -2.43962 -0.01324 -0.0801 -1.5218 -0.21697 0 0 0 0 0 -0.07252 0.03776 0.30879 0 -0.09567 0 1.9342 -0.174 0.39739 -0.86959
LYS_101 -4.60227 0.36362 6.92902 -0.35732 0.05421 0.19596 3.35201 -2.70433 -0.00413 -0.07955 -4.4909 -0.01118 0 0 0 -1.56245 0 -0.16859 0.07449 1.75686 0 -0.02906 0 -1.5107 -0.23443 0.52845 -2.5003
GLU_102 -2.18046 0.35413 2.8738 -0.22488 0.04229 0.35626 1.07632 -1.29073 -0.01738 -0.14447 -0.68526 -0.57365 0 0 0 0 0 -0.04462 0.00302 0 3.01013 -0.05987 0 -2.7348 -0.33126 0.48522 -0.0862
ASN_103 -4.66028 0.4555 5.32034 -0.32618 0.13024 0.56296 3.45597 -2.66967 -0.04038 -0.24753 -1.79659 -0.42067 0 0 -0.83098 0 0 -0.02829 0.127 0 1.37082 -0.38079 0 -0.93687 -0.1371 0.48411 -0.5684
GLY_104 -3.04243 0.21403 3.20405 -4e-05 0 0 1.50971 -1.64455 -0 -0 -0.84015 -0.39804 0 0 0 0 0 -0.23373 0 0 0 0.26431 0 0.83697 0.39556 0.58505 0.85072
LEU_105 -7.65502 0.7144 4.98056 -0.68381 0.2264 0.19353 2.68491 -3.13257 -0.00709 -0.05458 -2.22944 0.24035 0 0 -0.83098 0 0 0.02059 0.06342 2.8895 0 -0.30802 0 0.18072 0.09711 0.62223 -1.98777
GLN_106 -2.83819 0.27955 3.79224 -0.8822 0.0993 0.93848 1.45855 -1.78802 -0.02202 -0.21688 -1.55989 -0.79564 0 0 0 0 0 -0.03688 0.03095 0 2.89338 -0.05514 0 -0.18838 -0.27388 0.50226 1.33757
LYS_107 -2.86473 0.17617 2.95577 -0.30351 0.02619 0.13475 0.9791 -1.42539 -0.01047 -0.04713 0.01491 -0.00092 0 0 0 0 0 -0.06903 0.00237 1.7266 0 -0.06301 0 -1.5107 -0.36576 0.27688 -0.36791
ASN_108 -4.35507 0.32276 3.90679 -0.201 0.04104 0.31508 1.16615 -2.01271 -0.01939 -0.09563 -0.83928 -0.4358 0 0 0 0 0 -0.01556 0.00221 0 1.99247 -0.36374 0 -0.93687 -0.65206 0.27065 -1.90997
GLY_109 -1.54257 0.07828 2.36144 -5e-05 0 0 1.04522 -1.13484 -0 -0 -1.17826 -0.37008 0 0 0 0 0 -0.17263 0 0 0 -1.19414 0 0.83697 -0.71706 0.39478 -1.59295
GLY_110 -2.41315 0.27979 2.62721 -0.00027 0 0 1.03489 -1.33783 -0.00588 -0.03754 -2.04083 -0.17111 0 0 0 0 0 -0.08034 0 0 0 -0.39234 0 0.83697 -0.38305 0.35404 -1.72944
LYS_111 -3.39668 0.12487 5.08964 -0.494 0.18494 0.35881 2.42702 -2.14923 -0.04624 -0.15176 -3.28349 -0.39137 0 0 -0.56454 -0.83745 0 -0.00665 0.0477 1.99022 0 0.09416 0 -1.5107 0.29886 0.29794 -1.91794
ARG_112 -6.97088 0.35684 6.16057 -1.56007 0.34519 1.81147 1.7761 -2.77469 -0.01986 -0.13632 -1.68423 0.20883 0 0 -0.62907 0 0 0.01701 0.51191 2.31147 0 -0.06723 0 -1.2888 0.33896 0.66539 -0.6274
ASP_113 -3.1659 0.0571 5.34137 -0.10627 0.04447 0.28949 2.84575 -2.0233 -0.00147 -0.03113 -5.64981 -0.31764 0 0 -1.39563 -0.87248 0 -0.04071 0.28665 0 2.0084 0.04876 0 -2.3716 -0.27455 0.84628 -4.48225
GLU_114 -3.54076 0.32041 5.43495 -0.38433 0.07316 0.63872 2.15602 -2.10694 -0.04422 -0.29361 -2.37472 -0.52952 0 0 0 -0.78478 0 0.16994 0.11406 0 3.13317 -0.05044 0 -2.7348 -0.43537 0.5393 -0.69978
PHE_115 -7.10007 0.60178 2.87901 -0.79552 0.03689 0.25254 2.6188 -2.20266 -0 -0 0.16835 -0.02252 0 0 -1.58954 0 0 0.01738 0.10671 0 1.86398 -0.47118 0 1.0402 -0.08366 0.38317 -2.29633
SER_116 -2.21752 0.07566 2.28826 -0.03304 0.00932 0.05667 0.343 -1.07486 -0 -0 -0.01436 -0.89655 0 0 0 0 0 -0.07529 0.01332 0.3263 0 -0.20364 0.60583 -0.77834 -0.11387 0.54684 -1.14227
LYS_117 -5.14973 0.37086 7.05941 -0.4914 0.20842 0.27985 2.94533 -2.6496 -0.04677 -0.31024 -4.1747 0.16743 0 0 -0.50981 -0.3331 0 0.00704 0.05369 1.84125 0 -0.04117 0 -1.5107 -0.17333 0.48799 -1.9693
GLU_118 -3.28299 0.23547 4.03675 -0.36667 0.04289 0.59168 1.36237 -1.50451 -0.01877 -0.2037 -1.5165 -0.4243 0 0 0 -0.71075 0 -0.01408 0.06933 0 3.36738 0.08014 0 -2.7348 -0.18528 0.27704 -0.89929
GLU_119 -3.44949 0.09968 4.77069 -0.18961 0.03444 0.27669 1.97043 -1.86884 -0.01615 -0.18539 -2.51042 -0.46421 0 0 -0.56629 -0.48668 0 -0.01606 0.01545 0 2.4023 0.45761 0 -2.7348 0.23173 0.13726 -2.09167
GLY_120 -1.62477 0.07008 2.16187 -0.00156 0 0 0.69652 -0.9779 -0 -0 -0.50777 -0.33004 0 0 0 0 0 -0.08094 0 0 0 -1.48346 0 0.83697 0.80832 0.05904 -0.37364
ASP_121 -2.06306 0.23465 3.88643 -0.24649 0.07783 0.81225 1.05389 -1.4204 -0.01635 -0.15072 -2.71909 -3.46608 0 0 0 -0.58262 0 -0.05394 0.08724 0 3.8204 -0.27567 0 -2.3716 0.02347 0.34662 -3.02324
LYS_122 -4.37678 0.50326 6.07571 -0.5419 0.10085 0.51669 2.10383 -2.30121 -0 -0 -2.94889 -0.0733 0 0 0 -0.58262 0 0.01308 0.08505 2.26207 0 -0.0394 0 -1.5107 -0.34828 0.73537 -0.32717
ASP_123 -1.37539 0.16549 1.91213 -0.12054 0.01331 0.37416 0.46898 -0.85746 -0 -0 -0.04573 -0.47589 0 0 0 0 0 -0.09969 0.01996 0 1.80595 -0.0194 0 -2.3716 -0.13447 0.55989 -0.18029
ARG_124 -3.11288 0.4491 3.09195 -0.57639 0.09918 0.33402 0.94938 -1.23703 -2e-05 -0.00037 -1.19659 0.60396 0 0 0 0 0 -0.07685 0.08938 2.18855 0 -0.13428 0 -1.2888 -0.41937 0.27226 0.03521
LYS_125 -5.61428 0.55012 7.19707 -0.48268 0.31325 0.37541 4.44533 -3.00225 -0.00257 -0.00934 -4.64429 -0.44893 0 0 -0.56629 -0.71075 0 -0.02433 0.23654 2.1616 0 0.20969 0 -1.5107 0.08891 0.52729 -0.91118
ARG_126 -5.54835 0.58049 5.70779 -1.03823 0.28507 0.67585 3.5448 -2.77104 -0 -0 -4.86678 0.38728 0 0 -0.90502 0 0 -0.03905 0.1545 2.8379 0 -0.12641 0 -1.2888 0.10693 0.68221 -1.62086
ALA_127 -3.91073 0.47486 3.46396 -0.02379 0 0 1.52437 -1.83383 -2e-05 -0.00037 -0.85256 -0.40463 0 0 0 0 0 -0.05484 0 0 0 -0.40992 0 1.8394 -0.52206 0.36591 -0.34425
ARG_128 -7.12137 0.47943 8.21419 -0.55989 0.06571 0.34275 3.70653 -3.58024 -0.00817 -0.09966 -5.03504 0.20315 0 0 -0.44351 -0.87248 0 -0.0592 0.05411 2.77887 0 -0.14059 0 -1.2888 -0.52626 0.3118 -3.57867
VAL_129 -8.37982 0.91492 5.30003 -0.2971 0.18365 0.06422 3.55242 -3.34381 -0.01082 -0.06479 -2.78571 -0.17013 0 0 0 0 0 -0.01441 0.03855 0.23267 0 -0.39901 0 1.9342 -0.25288 0.45945 -3.03837
CYS_130 -5.56336 0.52331 5.44466 -0.04995 0 0.01489 2.78097 -2.67344 -0 -0 -3.05744 0.12661 0 0 0 0 0 -0.10353 0.11288 0.4218 0 0.35516 0 3.6196 -0.00041 0.60118 2.55293
SER_131 -4.50734 0.36973 6.09002 -0.03671 0 0.05187 3.09486 -2.57251 -0 -0 -3.51542 -0.63223 0 0 -0.95332 0 0 0.07306 0.25659 0.16936 0 -0.23089 1.768 -0.77834 -0.22921 0.59464 -0.98785
TYR_132 -6.97066 0.79325 6.15651 -0.86375 0.13724 0.3188 3.64447 -3.21265 -0.00333 -0.01934 -2.13825 -0.45647 0 0 0 -0.68248 0 -0.02013 0.04737 0 2.78913 -0.30768 0.01269 1.2797 0.00909 0.42927 0.94278
GLN_133 -5.03831 0.35157 4.78777 -0.38325 0.04997 0.23441 1.92886 -2.36559 -0.00898 -0.11167 -0.80031 -0.70049 0 0 0 0 0 -0.04618 0.03439 0 3.9555 -0.2666 0 -0.18838 0.02534 0.31261 1.77068
SER_134 -3.2244 0.31256 4.17556 -0.04061 0.00308 0.05535 2.09234 -1.89806 -0.00825 -0.05546 -3.15905 -0.24539 0 0 0 0 0 -0.06259 8e-05 0.23894 0 -0.3159 1.74294 -0.77834 -0.43806 0.40119 -1.20405
GLU_135 -3.74508 0.31882 5.72747 -0.22961 0.02706 0.35304 2.76417 -2.40416 -0.00312 -0.0157 -2.57151 -0.50633 0 0 0 -0.3331 0 0.00037 0.05215 0 3.31792 0.28255 0 -2.7348 0.12457 0.67488 1.0996
ARG_136 -2.28056 0.29874 2.88125 -0.64562 0.11395 0.4396 1.29084 -1.32878 -0 -0 -0.87328 0.08013 0 0 0 0 0 0.01743 0.00538 2.17556 0 -0.01218 0 -1.2888 0.33757 0.49507 1.70631
SER_137 -1.30437 0.23016 1.77552 -0.03113 0.00098 0.05279 0.51302 -0.81375 -0 -0 -0.04291 -1.05701 0 0 0 0 0 -0.05457 0.00631 0.23238 0 -0.33237 0.62 -0.77834 -0.34152 0.16955 -1.15524
ASN_138 -2.48177 0.24339 3.08741 -0.15463 0.00714 0.20387 1.72461 -1.46587 -0 -0 -0.69329 -0.78642 0 0 -1.03326 0 0 0.00446 0.01033 0 1.94766 -0.11731 0 -0.93687 -0.22124 0.20785 -0.45396
LEU_139 -1.3802 0.1061 1.33331 -0.47146 0.22887 0.08514 0.55079 -0.6424 -0 -0 -0.6381 0.24728 0 0 -1.03326 0 0 -0.01486 0.02297 0.45582 0 -0.36042 0 0.18072 -0.06296 0.27952 -1.11314
SER_140 -1.24587 0.02588 1.70181 -0.02684 1e-05 0.04272 0.36816 -0.74956 -0.00784 -0.04802 0.02452 -0.99076 0 0 0 0 0 0.07584 0.00471 0.3162 0 -0.32937 0.60075 -0.77834 -0.04967 0.25327 -0.8124
GLY_141 -1.36661 0.09303 1.70395 -0.00025 0 0 0.62272 -0.77911 -0 -0 -0.87245 -0.17688 0 0 -0.46413 0 0 -0.1016 0 0 0 -0.81855 0 0.83697 0.11394 0.24506 -0.96393
ARG_142 -2.96861 0.09838 3.13609 -0.90735 0.18995 0.66278 1.01516 -1.43745 -0.01444 -0.12362 -1.17454 -0.11539 0 0 -0.46413 0 0 0.00273 0.03529 1.86168 0 -0.21245 0 -1.2888 -0.11224 0.34462 -1.47236
GLY_143 -2.69637 0.42926 2.25262 -0.00015 0 0 0.81327 -1.31613 -0 -0 -1.2809 -0.18515 0 0 0 0 0 -0.00298 0 0 0 -1.29555 0 0.83697 0.3378 0.41151 -1.69579
HIS_D_144 -4.52285 0.1605 4.03326 -0.37943 0.01092 0.38532 1.36916 -1.91859 -0.04714 -0.25288 -1.3874 -0.06238 0 0 0 0 0 -0.02655 0.09197 0 2.15417 -0.02996 0 -0.45461 0.22368 0.43254 -0.22026
VAL_145 -3.48178 0.47613 2.00349 -0.37309 0.4281 0.08904 1.12704 -1.25866 -0.03516 -0.24368 -0.73769 -0.0005 0 0 0 0 0 -0.06267 0.00608 1.0957 0 0.16329 0 1.9342 -0.44788 0.34273 1.0247
ASN_146 -1.25531 0.12125 0.91152 -0.32285 0.0576 0.62687 0.14936 -0.56893 -0.00711 -0.13569 0.39423 -0.79823 0 0 0 0 0 -0.01462 0.00866 0 1.86082 -0.53399 0 -0.93687 -0.14461 0.3472 -0.24071
ASN_147 -3.25356 0.53478 3.49098 -0.15606 0.00727 0.20535 2.18625 -1.71087 -0.01695 -0.15987 -2.43184 -0.82793 0 0 -1.04882 0 0 0.02933 0.00122 0 1.99007 -0.23281 0 -0.93687 0.12576 0.3755 -1.8291
SER_148 -1.47904 0.08542 1.87216 -0.032 0.01326 0.02954 0.62791 -0.86969 -0 -0 -0.69439 -0.28245 0 0 -1.04882 0 0 -0.00962 0.00033 0.30829 0 0.36558 0.60007 -0.77834 0.70534 0.2964 -0.29008
ARG_149 -6.322 0.43963 6.14791 -1.41231 0.43188 1.07687 2.77936 -2.62443 -0.00567 -0.05841 -3.74001 0.20734 0 0 0 -0.58473 0 -0.03603 0.6429 3.93352 0 -0.15276 0 -1.2888 0.54781 0.36656 0.34862
GLU_150 -3.50352 0.2647 3.43387 -0.47964 0.18461 1.52323 0.78621 -1.58264 -0.01231 -0.10335 -0.30181 -2.48961 0 0 0 0 0 -0.08836 0.03066 0 4.45252 -0.05196 0 -2.7348 -0.42302 0.26901 -0.82623
GLY_151 -1.696 0.07677 2.30565 -7e-05 0 0 1.30049 -1.08169 -0.01325 -0.18667 -0.93135 -0.3776 0 0 -0.95665 0 0 -0.16973 0 0 0 -1.51512 0 0.83697 -0.73546 0.24716 -2.89657
ASP_152 -4.36336 0.27318 5.54394 -0.16294 0.06362 0.51374 2.57357 -2.51013 -0.01628 -0.1829 -3.37399 -1.60705 0 0 0 -0.58473 0 0.00492 0.17681 0 2.83108 -0.49941 0 -2.3716 -0.47483 0.45192 -3.71443
ARG_153 -1.58806 0.04415 2.37595 -0.48144 0.06817 0.29276 0.92094 -1.04749 -0.00315 -0.06598 -0.09711 0.10411 0 0 0 0 0 -0.01151 0.00049 1.80975 0 0.0881 0 -1.2888 0.24752 0.40291 1.77132
PHE_154 -6.42348 0.60564 4.42669 -0.54892 0.11274 0.25074 2.07716 -2.38998 -0 -0 -1.74005 0.10532 0 0 0 0 0 0.01503 0.05709 0 2.92251 0.14619 0 1.0402 0.03085 0.29901 0.98673
MET_155 -1.48786 0.08237 1.56125 -0.69684 0.17355 0.19579 0.54124 -0.76745 -0 -0 0.59774 0.01616 0 0 0 0 0 -0.09483 0.0197 0.88267 0 -0.10644 0 0.60916 -0.41649 0.31729 1.42702
ASN_156 -5.48562 0.93589 4.99293 -0.36317 0.10169 0.6947 2.59927 -2.38519 -0 -0 -1.54386 -1.38841 0 0 -1.1932 -0.67851 0 -0.07118 0.07348 0 2.3797 -0.57207 0 -0.93687 -0.53398 0.45987 -2.91454
ARG_157 -3.71547 0.47497 4.5773 -0.45962 0.0821 0.28445 2.52583 -2.05448 -0 -0 -4.0918 -0.20479 0 0 0 -0.7244 0 -0.0504 0.16754 1.76498 0 0.0401 0 -1.2888 -0.3877 0.61418 -2.44602
LYS_158 -7.35077 1.30475 8.8394 -0.50701 0.29133 0.38589 3.98823 -3.52618 -0.02617 -0.17203 -6.35612 -0.37643 0 0 -0.45259 -0.64455 0 0.08418 0.07041 2.07784 0 0.2364 0 -1.5107 0.44467 0.62492 -2.57456
ARG_159 -4.27838 0.48413 5.124 -0.57344 0.07286 0.26832 3.36175 -2.13159 -0 -0 -5.66973 0.60094 0 0 0 -1.02738 0 0.3533 0.10503 2.74498 0 0.07191 0 -1.2888 0.29885 0.90122 -0.58204
THR_160 -5.54873 0.45739 2.78137 -0.16793 0.1079 0.11762 1.78382 -1.81262 -0.00567 -0.05841 -0.87901 -1.55403 0 0 -0.95665 0 0 0.24611 0.00053 0.18502 0 0.67715 2.27802 -1.0874 1.10793 1.11936 -1.20824
ARG_161 -3.53523 0.3875 4.60442 -0.58184 0.06611 0.37914 2.16638 -2.04402 -0.02294 -0.22835 -2.3872 0.15816 0 0 0 -0.69611 0 -0.02222 0.20479 1.8267 0 -0.29324 0 -1.2888 1.75497 0.96301 1.41123
ASN_162 -4.31119 0.45054 3.20518 -0.37243 0.10525 0.73875 1.46582 -1.63077 -0.00712 -0.11101 -1.06294 -0.8003 0 0 0 0 0 0.01297 0.00011 0 1.83344 -0.54684 0 -0.93687 0.48234 0.55015 -0.93492
TRP_163 -7.45355 0.65202 4.57398 -0.63742 0.2805 0.34046 1.11343 -2.57013 -0.01602 -0.11777 -1.48484 -0.02074 0 0 0 0 0 0.07244 0.21331 0 3.08356 -0.32669 0 1.6906 0.11158 0.43485 -0.06042
ASP_164 -4.66614 0.40043 7.20681 -0.11438 0.0045 0.33673 3.93851 -2.97733 -0 -0 -7.0461 -1.17772 0 0 -0.57659 -1.7092 0 -0.02066 0.02828 0 2.12345 -0.31322 0 -2.3716 -0.01855 0.894 -6.05877
GLU_165 -3.95353 0.43746 4.35385 -0.21781 0.04404 0.31369 2.40265 -2.00061 -0.00385 -0.06721 -3.27652 -0.58311 0 0 -1.48161 -0.68248 0 0.0032 0.00292 0 3.02385 -0.33992 0 -2.7348 -0.47201 0.78834 -4.44345
ALA_166 -3.22788 0.20334 2.75323 -0.02838 0.00699 0 1.50148 -1.70552 -0 -0 -1.09318 -0.43876 0 0 0 0 0 -0.05584 0 0 0 0.06564 0 1.8394 -0.62712 0.35446 -0.45213
GLY_167 -3.29171 0.279 3.51904 -5e-05 0 0 1.58683 -1.85328 -0 -0 -2.05655 -0.38399 0 0 0 0 0 -0.18292 0 0 0 -1.47186 0 0.83697 -0.75966 0.29166 -3.48653
ASN:CtermProteinFull_168 -5.78191 0.79648 7.95531 -0.2109 0.0041 0.39304 3.9812 -3.50337 -0.04603 -0.14813 -5.63862 -0.25473 0 0 0 -0.87176 0 0 0.0124 0 2.47976 0 0 -0.93687 -0.46052 0.61093 -1.61961
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105024 MODEL 4 2021-08-07_00000081_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 66.301
ATOM      1  N   MET A   1       4.741   3.401 -20.697  1.00 19.130          N  
ATOM      2  CA  MET A   1       4.437   4.227 -19.530  1.00 18.540          C  
ATOM      3  C   MET A   1       4.559   3.372 -18.280  1.00 18.300          C  
ATOM      4  O   MET A   1       5.442   3.582 -17.451  1.00 18.760          O  
ATOM      5  CB  MET A   1       3.069   4.874 -19.679  1.00 26.190          C  
ATOM      6  CG  MET A   1       3.000   5.924 -20.784  1.00 26.190          C  
ATOM      7  SD  MET A   1       1.383   6.646 -20.972  1.00 26.190          S  
ATOM      8  CE  MET A   1       1.675   7.596 -22.450  1.00 26.190          C  
ATOM      9 1H   MET A   1       4.547   3.910 -21.546  1.00 22.960          H  
ATOM     10 2H   MET A   1       5.719   3.149 -20.674  1.00 22.960          H  
ATOM     11 3H   MET A   1       4.185   2.558 -20.673  1.00 22.960          H  
ATOM     12  HA  MET A   1       5.181   5.008 -19.462  1.00 22.250          H  
ATOM     13 1HB  MET A   1       2.326   4.117 -19.892  1.00 31.430          H  
ATOM     14 2HB  MET A   1       2.800   5.362 -18.751  1.00 31.430          H  
ATOM     15 1HG  MET A   1       3.695   6.724 -20.567  1.00 31.430          H  
ATOM     16 2HG  MET A   1       3.280   5.485 -21.735  1.00 31.430          H  
ATOM     17 1HE  MET A   1       0.763   8.122 -22.727  1.00 31.430          H  
ATOM     18 2HE  MET A   1       2.472   8.311 -22.269  1.00 31.430          H  
ATOM     19 3HE  MET A   1       1.965   6.930 -23.260  1.00 31.430          H  
ATOM     20  N   VAL A   2       3.739   2.337 -18.155  1.00 17.690          N  
ATOM     21  CA  VAL A   2       4.037   1.437 -17.058  1.00 17.510          C  
ATOM     22  C   VAL A   2       5.255   0.712 -17.601  1.00 17.070          C  
ATOM     23  O   VAL A   2       5.213   0.199 -18.716  1.00 16.590          O  
ATOM     24  CB  VAL A   2       2.861   0.475 -16.742  1.00 24.590          C  
ATOM     25  CG1 VAL A   2       3.244  -0.547 -15.653  1.00 24.590          C  
ATOM     26  CG2 VAL A   2       1.676   1.296 -16.247  1.00 24.590          C  
ATOM     27  H   VAL A   2       2.980   2.150 -18.794  1.00 21.230          H  
ATOM     28  HA  VAL A   2       4.296   1.998 -16.162  1.00 21.010          H  
ATOM     29  HB  VAL A   2       2.596  -0.080 -17.645  1.00 29.500          H  
ATOM     30 1HG1 VAL A   2       2.399  -1.207 -15.460  1.00 29.500          H  
ATOM     31 2HG1 VAL A   2       4.084  -1.146 -15.989  1.00 29.500          H  
ATOM     32 3HG1 VAL A   2       3.504  -0.022 -14.741  1.00 29.500          H  
ATOM     33 1HG2 VAL A   2       0.839   0.631 -16.029  1.00 29.500          H  
ATOM     34 2HG2 VAL A   2       1.956   1.842 -15.336  1.00 29.500          H  
ATOM     35 3HG2 VAL A   2       1.390   1.995 -17.004  1.00 29.500          H  
ATOM     36  N   MET A   3       6.356   0.755 -16.864  1.00 17.390          N  
ATOM     37  CA  MET A   3       7.603   0.168 -17.326  1.00 17.180          C  
ATOM     38  C   MET A   3       7.596  -1.356 -17.348  1.00 16.700          C  
ATOM     39  O   MET A   3       8.304  -1.966 -18.147  1.00 16.910          O  
ATOM     40  CB  MET A   3       8.746   0.767 -16.540  1.00 24.140          C  
ATOM     41  CG  MET A   3       8.982   2.226 -16.903  1.00 24.140          C  
ATOM     42  SD  MET A   3      10.467   2.946 -16.169  1.00 24.140          S  
ATOM     43  CE  MET A   3      10.005   3.327 -14.483  1.00 24.140          C  
ATOM     44  H   MET A   3       6.318   1.223 -15.973  1.00 20.870          H  
ATOM     45  HA  MET A   3       7.744   0.482 -18.359  1.00 20.620          H  
ATOM     46 1HB  MET A   3       8.524   0.720 -15.501  1.00 28.960          H  
ATOM     47 2HB  MET A   3       9.663   0.205 -16.725  1.00 28.960          H  
ATOM     48 1HG  MET A   3       9.065   2.307 -17.984  1.00 28.960          H  
ATOM     49 2HG  MET A   3       8.117   2.821 -16.596  1.00 28.960          H  
ATOM     50 1HE  MET A   3      10.856   3.774 -13.964  1.00 28.960          H  
ATOM     51 2HE  MET A   3       9.174   4.033 -14.479  1.00 28.960          H  
ATOM     52 3HE  MET A   3       9.715   2.420 -13.968  1.00 28.960          H  
ATOM     53  N   GLU A   4       6.812  -1.974 -16.475  1.00 16.200          N  
ATOM     54  CA  GLU A   4       6.697  -3.421 -16.458  1.00 15.850          C  
ATOM     55  C   GLU A   4       5.597  -3.789 -17.445  1.00 15.760          C  
ATOM     56  O   GLU A   4       4.640  -3.039 -17.611  1.00 15.880          O  
ATOM     57  CB  GLU A   4       6.412  -3.926 -15.031  1.00 22.330          C  
ATOM     58  CG  GLU A   4       6.284  -5.450 -14.862  1.00 22.330          C  
ATOM     59  CD  GLU A   4       7.517  -6.223 -15.265  1.00 22.330          C  
ATOM     60  OE1 GLU A   4       8.534  -5.626 -15.481  1.00 22.330          O  
ATOM     61  OE2 GLU A   4       7.428  -7.416 -15.369  1.00 22.330          O  
ATOM     62  H   GLU A   4       6.271  -1.439 -15.817  1.00 19.440          H  
ATOM     63  HA  GLU A   4       7.632  -3.856 -16.811  1.00 19.020          H  
ATOM     64 1HB  GLU A   4       7.197  -3.600 -14.366  1.00 26.800          H  
ATOM     65 2HB  GLU A   4       5.480  -3.481 -14.673  1.00 26.800          H  
ATOM     66 1HG  GLU A   4       6.103  -5.643 -13.804  1.00 26.800          H  
ATOM     67 2HG  GLU A   4       5.422  -5.815 -15.403  1.00 26.800          H  
ATOM     68  N   ASP A   5       5.646  -4.992 -18.015  1.00 15.690          N  
ATOM     69  CA  ASP A   5       4.622  -5.409 -18.975  1.00 15.740          C  
ATOM     70  C   ASP A   5       3.191  -5.348 -18.436  1.00 15.090          C  
ATOM     71  O   ASP A   5       2.256  -5.101 -19.202  1.00 14.740          O  
ATOM     72  CB  ASP A   5       4.894  -6.833 -19.464  1.00 22.020          C  
ATOM     73  CG  ASP A   5       6.106  -6.950 -20.406  1.00 22.020          C  
ATOM     74  OD1 ASP A   5       6.598  -5.949 -20.863  1.00 22.020          O  
ATOM     75  OD2 ASP A   5       6.515  -8.051 -20.668  1.00 22.020          O  
ATOM     76  H   ASP A   5       6.441  -5.598 -17.842  1.00 18.830          H  
ATOM     77  HA  ASP A   5       4.681  -4.737 -19.832  1.00 18.890          H  
ATOM     78 1HB  ASP A   5       5.059  -7.484 -18.601  1.00 26.420          H  
ATOM     79 2HB  ASP A   5       4.009  -7.207 -19.982  1.00 26.420          H  
ATOM     80  N   GLU A   6       3.006  -5.600 -17.143  1.00 15.070          N  
ATOM     81  CA  GLU A   6       1.682  -5.561 -16.549  1.00 14.650          C  
ATOM     82  C   GLU A   6       1.720  -4.724 -15.261  1.00 14.020          C  
ATOM     83  O   GLU A   6       2.745  -4.720 -14.580  1.00 14.140          O  
ATOM     84  CB  GLU A   6       1.199  -6.979 -16.247  1.00 20.680          C  
ATOM     85  CG  GLU A   6       0.995  -7.862 -17.450  1.00 20.680          C  
ATOM     86  CD  GLU A   6       0.491  -9.243 -17.085  1.00 20.680          C  
ATOM     87  OE1 GLU A   6       0.366  -9.537 -15.902  1.00 20.680          O  
ATOM     88  OE2 GLU A   6       0.239 -10.008 -17.989  1.00 20.680          O  
ATOM     89  H   GLU A   6       3.800  -5.822 -16.555  1.00 18.080          H  
ATOM     90  HA  GLU A   6       1.016  -5.108 -17.275  1.00 17.580          H  
ATOM     91 1HB  GLU A   6       1.933  -7.470 -15.610  1.00 24.810          H  
ATOM     92 2HB  GLU A   6       0.259  -6.938 -15.707  1.00 24.810          H  
ATOM     93 1HG  GLU A   6       0.282  -7.383 -18.121  1.00 24.810          H  
ATOM     94 2HG  GLU A   6       1.938  -7.956 -17.980  1.00 24.810          H  
ATOM     95  N   PRO A   7       0.633  -3.999 -14.918  1.00 13.530          N  
ATOM     96  CA  PRO A   7       0.464  -3.227 -13.696  1.00 13.090          C  
ATOM     97  C   PRO A   7       0.326  -4.121 -12.473  1.00 13.190          C  
ATOM     98  O   PRO A   7      -0.238  -5.222 -12.554  1.00 13.390          O  
ATOM     99  CB  PRO A   7      -0.818  -2.436 -13.969  1.00 19.630          C  
ATOM    100  CG  PRO A   7      -1.585  -3.277 -14.962  1.00 19.630          C  
ATOM    101  CD  PRO A   7      -0.532  -3.937 -15.823  1.00 19.630          C  
ATOM    102  HA  PRO A   7       1.322  -2.547 -13.574  1.00 15.710          H  
ATOM    103 1HB  PRO A   7      -1.367  -2.289 -13.025  1.00 23.560          H  
ATOM    104 2HB  PRO A   7      -0.566  -1.436 -14.350  1.00 23.560          H  
ATOM    105 1HG  PRO A   7      -2.206  -4.015 -14.425  1.00 23.560          H  
ATOM    106 2HG  PRO A   7      -2.275  -2.646 -15.543  1.00 23.560          H  
ATOM    107 1HD  PRO A   7      -0.892  -4.939 -16.088  1.00 23.560          H  
ATOM    108 2HD  PRO A   7      -0.306  -3.317 -16.708  1.00 23.560          H  
ATOM    109  N   ARG A   8       0.764  -3.599 -11.339  1.00 13.240          N  
ATOM    110  CA  ARG A   8       0.727  -4.270 -10.041  1.00 13.540          C  
ATOM    111  C   ARG A   8       0.484  -3.261  -8.925  1.00 13.130          C  
ATOM    112  O   ARG A   8       0.432  -2.053  -9.157  1.00 13.010          O  
ATOM    113  CB  ARG A   8       2.034  -5.045  -9.758  1.00 18.840          C  
ATOM    114  CG  ARG A   8       2.379  -6.235 -10.709  1.00 18.840          C  
ATOM    115  CD  ARG A   8       1.463  -7.414 -10.486  1.00 18.840          C  
ATOM    116  NE  ARG A   8       1.841  -8.595 -11.281  1.00 18.840          N  
ATOM    117  CZ  ARG A   8       1.433  -8.836 -12.539  1.00 18.840          C  
ATOM    118  NH1 ARG A   8       0.658  -8.017 -13.207  1.00 18.840          N  
ATOM    119  NH2 ARG A   8       1.819  -9.936 -13.125  1.00 18.840          N  
ATOM    120  H   ARG A   8       1.162  -2.656 -11.381  1.00 15.890          H  
ATOM    121  HA  ARG A   8      -0.103  -4.976 -10.037  1.00 16.250          H  
ATOM    122 1HB  ARG A   8       2.873  -4.362  -9.789  1.00 22.600          H  
ATOM    123 2HB  ARG A   8       1.997  -5.457  -8.749  1.00 22.600          H  
ATOM    124 1HG  ARG A   8       2.314  -5.925 -11.750  1.00 22.600          H  
ATOM    125 2HG  ARG A   8       3.396  -6.569 -10.504  1.00 22.600          H  
ATOM    126 1HD  ARG A   8       1.499  -7.694  -9.431  1.00 22.600          H  
ATOM    127 2HD  ARG A   8       0.444  -7.146 -10.741  1.00 22.600          H  
ATOM    128  HE  ARG A   8       2.442  -9.329 -10.866  1.00 22.600          H  
ATOM    129 1HH1 ARG A   8       0.327  -7.115 -12.815  1.00 22.600          H  
ATOM    130 2HH1 ARG A   8       0.401  -8.289 -14.168  1.00 22.600          H  
ATOM    131 1HH2 ARG A   8       2.426 -10.590 -12.599  1.00 22.600          H  
ATOM    132 2HH2 ARG A   8       1.493 -10.115 -14.090  1.00 22.600          H  
ATOM    133  N   GLU A   9       0.307  -3.760  -7.706  1.00 13.140          N  
ATOM    134  CA  GLU A   9       0.095  -2.936  -6.514  1.00 12.980          C  
ATOM    135  C   GLU A   9       1.285  -2.012  -6.241  1.00 12.660          C  
ATOM    136  O   GLU A   9       1.177  -1.038  -5.501  1.00 12.480          O  
ATOM    137  CB  GLU A   9      -0.143  -3.857  -5.308  1.00 18.240          C  
ATOM    138  CG  GLU A   9       1.072  -4.750  -4.926  1.00 18.240          C  
ATOM    139  CD  GLU A   9       1.175  -5.997  -5.771  1.00 18.240          C  
ATOM    140  OE1 GLU A   9       0.339  -6.171  -6.639  1.00 18.240          O  
ATOM    141  OE2 GLU A   9       2.100  -6.745  -5.589  1.00 18.240          O  
ATOM    142  H   GLU A   9       0.313  -4.776  -7.581  1.00 15.770          H  
ATOM    143  HA  GLU A   9      -0.790  -2.319  -6.674  1.00 15.580          H  
ATOM    144 1HB  GLU A   9      -0.397  -3.251  -4.436  1.00 21.880          H  
ATOM    145 2HB  GLU A   9      -0.992  -4.509  -5.509  1.00 21.880          H  
ATOM    146 1HG  GLU A   9       1.994  -4.202  -5.000  1.00 21.880          H  
ATOM    147 2HG  GLU A   9       0.956  -5.045  -3.882  1.00 21.880          H  
ATOM    148  N   ALA A  10       2.422  -2.350  -6.843  1.00 12.760          N  
ATOM    149  CA  ALA A  10       3.676  -1.641  -6.732  1.00 12.710          C  
ATOM    150  C   ALA A  10       3.952  -0.764  -7.948  1.00 12.090          C  
ATOM    151  O   ALA A  10       5.113  -0.433  -8.199  1.00 12.070          O  
ATOM    152  CB  ALA A  10       4.813  -2.626  -6.569  1.00 17.810          C  
ATOM    153  H   ALA A  10       2.393  -3.168  -7.429  1.00 15.310          H  
ATOM    154  HA  ALA A  10       3.623  -0.998  -5.855  1.00 15.250          H  
ATOM    155 1HB  ALA A  10       5.751  -2.088  -6.450  1.00 21.380          H  
ATOM    156 2HB  ALA A  10       4.645  -3.244  -5.696  1.00 21.380          H  
ATOM    157 3HB  ALA A  10       4.870  -3.262  -7.449  1.00 21.380          H  
ATOM    158  N   THR A  11       2.934  -0.407  -8.729  1.00 11.790          N  
ATOM    159  CA  THR A  11       3.198   0.474  -9.863  1.00 11.410          C  
ATOM    160  C   THR A  11       2.308   1.720  -9.892  1.00 10.610          C  
ATOM    161  O   THR A  11       1.130   1.675  -9.529  1.00 10.750          O  
ATOM    162  CB  THR A  11       2.969  -0.302 -11.190  1.00 16.130          C  
ATOM    163  OG1 THR A  11       1.596  -0.688 -11.300  1.00 16.130          O  
ATOM    164  CG2 THR A  11       3.808  -1.582 -11.193  1.00 16.130          C  
ATOM    165  H   THR A  11       1.982  -0.753  -8.566  1.00 14.150          H  
ATOM    166  HA  THR A  11       4.227   0.821  -9.816  1.00 13.690          H  
ATOM    167  HB  THR A  11       3.224   0.327 -12.030  1.00 19.350          H  
ATOM    168  HG1 THR A  11       1.029   0.103 -11.360  1.00 19.350          H  
ATOM    169 1HG2 THR A  11       3.645  -2.128 -12.124  1.00 19.350          H  
ATOM    170 2HG2 THR A  11       4.839  -1.338 -11.092  1.00 19.350          H  
ATOM    171 3HG2 THR A  11       3.520  -2.207 -10.362  1.00 19.350          H  
ATOM    172  N   ILE A  12       2.845   2.801 -10.460  1.00  9.950          N  
ATOM    173  CA  ILE A  12       2.079   4.023 -10.724  1.00  9.310          C  
ATOM    174  C   ILE A  12       1.259   3.880 -11.994  1.00  9.250          C  
ATOM    175  O   ILE A  12       1.686   3.237 -12.953  1.00  9.350          O  
ATOM    176  CB  ILE A  12       2.971   5.283 -10.866  1.00 13.290          C  
ATOM    177  CG1 ILE A  12       3.956   5.114 -12.076  1.00 13.290          C  
ATOM    178  CG2 ILE A  12       3.678   5.587  -9.556  1.00 13.290          C  
ATOM    179  CD1 ILE A  12       4.751   6.326 -12.428  1.00 13.290          C  
ATOM    180  H   ILE A  12       3.849   2.778 -10.660  1.00 11.940          H  
ATOM    181  HA  ILE A  12       1.392   4.186  -9.895  1.00 11.170          H  
ATOM    182  HB  ILE A  12       2.330   6.129 -11.112  1.00 15.950          H  
ATOM    183 1HG1 ILE A  12       4.626   4.314 -11.860  1.00 15.950          H  
ATOM    184 2HG1 ILE A  12       3.394   4.867 -12.967  1.00 15.950          H  
ATOM    185 1HG2 ILE A  12       4.261   6.476  -9.638  1.00 15.950          H  
ATOM    186 2HG2 ILE A  12       2.934   5.735  -8.786  1.00 15.950          H  
ATOM    187 3HG2 ILE A  12       4.320   4.760  -9.297  1.00 15.950          H  
ATOM    188 1HD1 ILE A  12       5.382   6.099 -13.279  1.00 15.950          H  
ATOM    189 2HD1 ILE A  12       4.080   7.140 -12.677  1.00 15.950          H  
ATOM    190 3HD1 ILE A  12       5.357   6.599 -11.605  1.00 15.950          H  
ATOM    191  N   LYS A  13       0.089   4.488 -12.007  1.00  9.350          N  
ATOM    192  CA  LYS A  13      -0.733   4.489 -13.198  1.00  9.610          C  
ATOM    193  C   LYS A  13       0.059   5.200 -14.313  1.00  8.800          C  
ATOM    194  O   LYS A  13       0.740   6.197 -14.030  1.00  8.190          O  
ATOM    195  CB  LYS A  13      -2.074   5.175 -12.898  1.00 13.350          C  
ATOM    196  CG  LYS A  13      -2.973   4.404 -11.951  1.00 13.350          C  
ATOM    197  CD  LYS A  13      -4.290   5.145 -11.710  1.00 13.350          C  
ATOM    198  CE  LYS A  13      -5.200   4.373 -10.754  1.00 13.350          C  
ATOM    199  NZ  LYS A  13      -6.482   5.094 -10.496  1.00 13.350          N  
ATOM    200  H   LYS A  13      -0.218   4.973 -11.175  1.00 11.220          H  
ATOM    201  HA  LYS A  13      -0.914   3.452 -13.479  1.00 11.530          H  
ATOM    202 1HB  LYS A  13      -1.894   6.113 -12.421  1.00 16.020          H  
ATOM    203 2HB  LYS A  13      -2.622   5.386 -13.808  1.00 16.020          H  
ATOM    204 1HG  LYS A  13      -3.187   3.423 -12.379  1.00 16.020          H  
ATOM    205 2HG  LYS A  13      -2.462   4.259 -11.000  1.00 16.020          H  
ATOM    206 1HD  LYS A  13      -4.080   6.128 -11.284  1.00 16.020          H  
ATOM    207 2HD  LYS A  13      -4.811   5.283 -12.658  1.00 16.020          H  
ATOM    208 1HE  LYS A  13      -5.424   3.399 -11.185  1.00 16.020          H  
ATOM    209 2HE  LYS A  13      -4.680   4.229  -9.807  1.00 16.020          H  
ATOM    210 1HZ  LYS A  13      -7.051   4.551  -9.861  1.00 16.020          H  
ATOM    211 2HZ  LYS A  13      -6.288   5.997 -10.083  1.00 16.020          H  
ATOM    212 3HZ  LYS A  13      -6.980   5.223 -11.365  1.00 16.020          H  
ATOM    213  N   PRO A  14      -0.102   4.799 -15.594  1.00  9.020          N  
ATOM    214  CA  PRO A  14       0.619   5.322 -16.753  1.00  8.630          C  
ATOM    215  C   PRO A  14       0.451   6.826 -16.942  1.00  8.600          C  
ATOM    216  O   PRO A  14       1.332   7.480 -17.511  1.00  8.310          O  
ATOM    217  CB  PRO A  14      -0.009   4.536 -17.919  1.00 12.950          C  
ATOM    218  CG  PRO A  14      -1.346   4.041 -17.410  1.00 12.950          C  
ATOM    219  CD  PRO A  14      -1.128   3.778 -15.938  1.00 12.950          C  
ATOM    220  HA  PRO A  14       1.683   5.064 -16.642  1.00 10.360          H  
ATOM    221 1HB  PRO A  14      -0.130   5.199 -18.785  1.00 15.530          H  
ATOM    222 2HB  PRO A  14       0.647   3.732 -18.234  1.00 15.530          H  
ATOM    223 1HG  PRO A  14      -2.129   4.794 -17.604  1.00 15.530          H  
ATOM    224 2HG  PRO A  14      -1.644   3.133 -17.961  1.00 15.530          H  
ATOM    225 1HD  PRO A  14      -2.075   3.936 -15.426  1.00 15.530          H  
ATOM    226 2HD  PRO A  14      -0.740   2.768 -15.774  1.00 15.530          H  
ATOM    227  N   SER A  15      -0.643   7.377 -16.409  1.00  9.120          N  
ATOM    228  CA  SER A  15      -0.930   8.793 -16.474  1.00  9.420          C  
ATOM    229  C   SER A  15       0.151   9.583 -15.765  1.00  8.860          C  
ATOM    230  O   SER A  15       0.527  10.663 -16.216  1.00  9.060          O  
ATOM    231  CB  SER A  15      -2.265   9.090 -15.814  1.00 13.070          C  
ATOM    232  OG  SER A  15      -3.329   8.504 -16.516  1.00 13.070          O  
ATOM    233  H   SER A  15      -1.350   6.804 -15.975  1.00 10.940          H  
ATOM    234  HA  SER A  15      -0.959   9.100 -17.521  1.00 11.300          H  
ATOM    235 1HB  SER A  15      -2.251   8.717 -14.788  1.00 15.680          H  
ATOM    236 2HB  SER A  15      -2.407  10.170 -15.764  1.00 15.680          H  
ATOM    237  HG  SER A  15      -4.132   8.788 -16.067  1.00 15.680          H  
ATOM    238  N   TYR A  16       0.631   9.056 -14.633  1.00  8.380          N  
ATOM    239  CA  TYR A  16       1.623   9.727 -13.819  1.00  8.080          C  
ATOM    240  C   TYR A  16       2.969   9.577 -14.451  1.00  7.230          C  
ATOM    241  O   TYR A  16       3.774  10.510 -14.456  1.00  7.340          O  
ATOM    242  CB  TYR A  16       1.611   9.143 -12.423  1.00 11.430          C  
ATOM    243  CG  TYR A  16       0.398   9.533 -11.702  1.00 11.430          C  
ATOM    244  CD1 TYR A  16      -0.716   8.753 -11.783  1.00 11.430          C  
ATOM    245  CD2 TYR A  16       0.398  10.667 -10.962  1.00 11.430          C  
ATOM    246  CE1 TYR A  16      -1.860   9.117 -11.117  1.00 11.430          C  
ATOM    247  CE2 TYR A  16      -0.731  11.057 -10.284  1.00 11.430          C  
ATOM    248  CZ  TYR A  16      -1.864  10.282 -10.357  1.00 11.430          C  
ATOM    249  OH  TYR A  16      -2.999  10.650  -9.683  1.00 11.430          O  
ATOM    250  H   TYR A  16       0.322   8.130 -14.336  1.00 10.060          H  
ATOM    251  HA  TYR A  16       1.380  10.788 -13.769  1.00  9.700          H  
ATOM    252 1HB  TYR A  16       1.658   8.056 -12.472  1.00 13.720          H  
ATOM    253 2HB  TYR A  16       2.473   9.493 -11.875  1.00 13.720          H  
ATOM    254  HD1 TYR A  16      -0.685   7.859 -12.378  1.00 13.720          H  
ATOM    255  HD2 TYR A  16       1.295  11.246 -10.918  1.00 13.720          H  
ATOM    256  HE1 TYR A  16      -2.751   8.497 -11.181  1.00 13.720          H  
ATOM    257  HE2 TYR A  16      -0.725  11.972  -9.687  1.00 13.720          H  
ATOM    258  HH  TYR A  16      -2.839  11.470  -9.210  1.00 13.720          H  
ATOM    259  N   TRP A  17       3.213   8.410 -15.047  1.00  6.570          N  
ATOM    260  CA  TRP A  17       4.512   8.228 -15.672  1.00  5.930          C  
ATOM    261  C   TRP A  17       4.651   9.321 -16.725  1.00  6.320          C  
ATOM    262  O   TRP A  17       5.684   9.993 -16.815  1.00  6.340          O  
ATOM    263  CB  TRP A  17       4.665   6.861 -16.324  1.00  8.560          C  
ATOM    264  CG  TRP A  17       6.080   6.604 -16.808  1.00  8.560          C  
ATOM    265  CD1 TRP A  17       7.067   6.002 -16.082  1.00  8.560          C  
ATOM    266  CD2 TRP A  17       6.681   6.938 -18.087  1.00  8.560          C  
ATOM    267  NE1 TRP A  17       8.221   5.937 -16.811  1.00  8.560          N  
ATOM    268  CE2 TRP A  17       8.012   6.494 -18.035  1.00  8.560          C  
ATOM    269  CE3 TRP A  17       6.210   7.570 -19.256  1.00  8.560          C  
ATOM    270  CZ2 TRP A  17       8.882   6.651 -19.103  1.00  8.560          C  
ATOM    271  CZ3 TRP A  17       7.078   7.727 -20.324  1.00  8.560          C  
ATOM    272  CH2 TRP A  17       8.384   7.277 -20.251  1.00  8.560          C  
ATOM    273  H   TRP A  17       2.508   7.667 -14.988  1.00  7.880          H  
ATOM    274  HA  TRP A  17       5.289   8.341 -14.938  1.00  7.120          H  
ATOM    275 1HB  TRP A  17       4.389   6.078 -15.619  1.00 10.270          H  
ATOM    276 2HB  TRP A  17       3.991   6.786 -17.172  1.00 10.270          H  
ATOM    277  HD1 TRP A  17       6.955   5.625 -15.070  1.00 10.270          H  
ATOM    278  HE1 TRP A  17       9.098   5.538 -16.494  1.00 10.270          H  
ATOM    279  HE3 TRP A  17       5.188   7.927 -19.317  1.00 10.270          H  
ATOM    280  HZ2 TRP A  17       9.918   6.308 -19.063  1.00 10.270          H  
ATOM    281  HZ3 TRP A  17       6.705   8.217 -21.220  1.00 10.270          H  
ATOM    282  HH2 TRP A  17       9.043   7.419 -21.105  1.00 10.270          H  
ATOM    283  N   LEU A  18       3.602   9.506 -17.538  1.00  6.920          N  
ATOM    284  CA  LEU A  18       3.653  10.522 -18.572  1.00  7.560          C  
ATOM    285  C   LEU A  18       3.671  11.947 -18.020  1.00  8.070          C  
ATOM    286  O   LEU A  18       4.551  12.734 -18.381  1.00  8.380          O  
ATOM    287  CB  LEU A  18       2.456  10.395 -19.517  1.00 10.330          C  
ATOM    288  CG  LEU A  18       2.358  11.482 -20.651  1.00 10.330          C  
ATOM    289  CD1 LEU A  18       3.582  11.406 -21.569  1.00 10.330          C  
ATOM    290  CD2 LEU A  18       1.067  11.280 -21.428  1.00 10.330          C  
ATOM    291  H   LEU A  18       2.773   8.905 -17.449  1.00  8.300          H  
ATOM    292  HA  LEU A  18       4.566  10.359 -19.134  1.00  9.070          H  
ATOM    293 1HB  LEU A  18       2.493   9.416 -19.981  1.00 12.390          H  
ATOM    294 2HB  LEU A  18       1.542  10.451 -18.919  1.00 12.390          H  
ATOM    295  HG  LEU A  18       2.341  12.483 -20.204  1.00 12.390          H  
ATOM    296 1HD1 LEU A  18       3.491  12.175 -22.339  1.00 12.390          H  
ATOM    297 2HD1 LEU A  18       4.494  11.586 -21.006  1.00 12.390          H  
ATOM    298 3HD1 LEU A  18       3.633  10.429 -22.037  1.00 12.390          H  
ATOM    299 1HD2 LEU A  18       0.988  12.046 -22.203  1.00 12.390          H  
ATOM    300 2HD2 LEU A  18       1.058  10.308 -21.885  1.00 12.390          H  
ATOM    301 3HD2 LEU A  18       0.222  11.367 -20.744  1.00 12.390          H  
ATOM    302  N   ASP A  19       2.745  12.293 -17.104  1.00  8.370          N  
ATOM    303  CA  ASP A  19       2.702  13.668 -16.612  1.00  9.100          C  
ATOM    304  C   ASP A  19       4.037  14.070 -16.026  1.00  8.800          C  
ATOM    305  O   ASP A  19       4.474  15.212 -16.171  1.00  9.340          O  
ATOM    306  CB  ASP A  19       1.648  13.856 -15.510  1.00 12.450          C  
ATOM    307  CG  ASP A  19       0.172  13.851 -15.962  1.00 12.450          C  
ATOM    308  OD1 ASP A  19      -0.100  13.936 -17.134  1.00 12.450          O  
ATOM    309  OD2 ASP A  19      -0.671  13.797 -15.097  1.00 12.450          O  
ATOM    310  H   ASP A  19       2.024  11.633 -16.801  1.00 10.040          H  
ATOM    311  HA  ASP A  19       2.474  14.329 -17.449  1.00 10.920          H  
ATOM    312 1HB  ASP A  19       1.771  13.054 -14.784  1.00 14.940          H  
ATOM    313 2HB  ASP A  19       1.845  14.790 -14.990  1.00 14.940          H  
ATOM    314  N   ALA A  20       4.693  13.143 -15.332  1.00  8.050          N  
ATOM    315  CA  ALA A  20       5.989  13.434 -14.781  1.00  7.910          C  
ATOM    316  C   ALA A  20       7.030  13.563 -15.882  1.00  7.720          C  
ATOM    317  O   ALA A  20       7.762  14.551 -15.923  1.00  7.970          O  
ATOM    318  CB  ALA A  20       6.389  12.348 -13.846  1.00 11.130          C  
ATOM    319  H   ALA A  20       4.283  12.219 -15.180  1.00  9.660          H  
ATOM    320  HA  ALA A  20       5.933  14.380 -14.246  1.00  9.490          H  
ATOM    321 1HB  ALA A  20       7.355  12.575 -13.436  1.00 13.360          H  
ATOM    322 2HB  ALA A  20       5.665  12.249 -13.051  1.00 13.360          H  
ATOM    323 3HB  ALA A  20       6.432  11.440 -14.411  1.00 13.360          H  
ATOM    324  N   CYS A  21       7.047  12.621 -16.843  1.00  7.490          N  
ATOM    325  CA  CYS A  21       8.072  12.626 -17.884  1.00  7.500          C  
ATOM    326  C   CYS A  21       8.055  13.859 -18.748  1.00  8.180          C  
ATOM    327  O   CYS A  21       9.103  14.309 -19.203  1.00  8.280          O  
ATOM    328  CB  CYS A  21       7.996  11.386 -18.745  1.00 10.500          C  
ATOM    329  SG  CYS A  21       8.525   9.953 -17.861  1.00 10.500          S  
ATOM    330  H   CYS A  21       6.394  11.833 -16.815  1.00  8.990          H  
ATOM    331  HA  CYS A  21       9.031  12.585 -17.391  1.00  9.000          H  
ATOM    332 1HB  CYS A  21       6.968  11.226 -19.079  1.00 12.600          H  
ATOM    333 2HB  CYS A  21       8.626  11.504 -19.624  1.00 12.600          H  
ATOM    334  HG  CYS A  21       7.369   9.777 -17.177  1.00 12.600          H  
ATOM    335  N   GLU A  22       6.910  14.491 -18.907  1.00  8.780          N  
ATOM    336  CA  GLU A  22       6.886  15.702 -19.712  1.00  9.490          C  
ATOM    337  C   GLU A  22       7.837  16.783 -19.149  1.00  9.630          C  
ATOM    338  O   GLU A  22       8.295  17.640 -19.907  1.00 10.010          O  
ATOM    339  CB  GLU A  22       5.461  16.250 -19.856  1.00 13.000          C  
ATOM    340  CG  GLU A  22       4.536  15.414 -20.775  1.00 13.000          C  
ATOM    341  CD  GLU A  22       3.148  15.998 -20.913  1.00 13.000          C  
ATOM    342  OE1 GLU A  22       2.805  16.858 -20.139  1.00 13.000          O  
ATOM    343  OE2 GLU A  22       2.442  15.602 -21.813  1.00 13.000          O  
ATOM    344  H   GLU A  22       6.046  14.068 -18.546  1.00 10.540          H  
ATOM    345  HA  GLU A  22       7.235  15.445 -20.711  1.00 11.390          H  
ATOM    346 1HB  GLU A  22       4.995  16.289 -18.866  1.00 15.600          H  
ATOM    347 2HB  GLU A  22       5.499  17.269 -20.239  1.00 15.600          H  
ATOM    348 1HG  GLU A  22       4.989  15.343 -21.762  1.00 15.600          H  
ATOM    349 2HG  GLU A  22       4.460  14.407 -20.370  1.00 15.600          H  
ATOM    350  N   ASP A  23       8.111  16.771 -17.827  1.00  9.460          N  
ATOM    351  CA  ASP A  23       9.007  17.740 -17.187  1.00  9.800          C  
ATOM    352  C   ASP A  23      10.385  17.143 -16.813  1.00  9.250          C  
ATOM    353  O   ASP A  23      11.155  17.764 -16.072  1.00  9.560          O  
ATOM    354  CB  ASP A  23       8.362  18.330 -15.924  1.00 13.580          C  
ATOM    355  CG  ASP A  23       7.128  19.226 -16.186  1.00 13.580          C  
ATOM    356  OD1 ASP A  23       7.100  19.923 -17.175  1.00 13.580          O  
ATOM    357  OD2 ASP A  23       6.244  19.233 -15.360  1.00 13.580          O  
ATOM    358  H   ASP A  23       7.730  16.029 -17.231  1.00 11.350          H  
ATOM    359  HA  ASP A  23       9.178  18.555 -17.890  1.00 11.760          H  
ATOM    360 1HB  ASP A  23       8.053  17.505 -15.274  1.00 16.300          H  
ATOM    361 2HB  ASP A  23       9.103  18.911 -15.377  1.00 16.300          H  
ATOM    362  N   ILE A  24      10.699  15.938 -17.294  1.00  8.570          N  
ATOM    363  CA  ILE A  24      11.955  15.263 -16.948  1.00  8.130          C  
ATOM    364  C   ILE A  24      12.859  15.127 -18.170  1.00  8.190          C  
ATOM    365  O   ILE A  24      12.445  14.616 -19.206  1.00  8.200          O  
ATOM    366  CB  ILE A  24      11.695  13.849 -16.341  1.00 11.560          C  
ATOM    367  CG1 ILE A  24      10.879  13.942 -15.035  1.00 11.560          C  
ATOM    368  CG2 ILE A  24      12.998  13.146 -16.058  1.00 11.560          C  
ATOM    369  CD1 ILE A  24      10.331  12.591 -14.513  1.00 11.560          C  
ATOM    370  H   ILE A  24      10.056  15.469 -17.938  1.00 10.280          H  
ATOM    371  HA  ILE A  24      12.478  15.860 -16.204  1.00  9.760          H  
ATOM    372  HB  ILE A  24      11.131  13.269 -17.052  1.00 13.870          H  
ATOM    373 1HG1 ILE A  24      11.511  14.377 -14.260  1.00 13.870          H  
ATOM    374 2HG1 ILE A  24      10.048  14.607 -15.200  1.00 13.870          H  
ATOM    375 1HG2 ILE A  24      12.831  12.153 -15.666  1.00 13.870          H  
ATOM    376 2HG2 ILE A  24      13.544  13.062 -16.973  1.00 13.870          H  
ATOM    377 3HG2 ILE A  24      13.568  13.725 -15.334  1.00 13.870          H  
ATOM    378 1HD1 ILE A  24       9.769  12.767 -13.598  1.00 13.870          H  
ATOM    379 2HD1 ILE A  24       9.674  12.148 -15.248  1.00 13.870          H  
ATOM    380 3HD1 ILE A  24      11.126  11.894 -14.290  1.00 13.870          H  
ATOM    381  N   SER A  25      14.114  15.546 -18.040  1.00  8.330          N  
ATOM    382  CA  SER A  25      15.047  15.430 -19.158  1.00  8.470          C  
ATOM    383  C   SER A  25      15.027  14.046 -19.771  1.00  7.950          C  
ATOM    384  O   SER A  25      15.016  13.029 -19.063  1.00  7.740          O  
ATOM    385  CB  SER A  25      16.469  15.721 -18.754  1.00 11.800          C  
ATOM    386  OG  SER A  25      17.340  15.423 -19.831  1.00 11.800          O  
ATOM    387  H   SER A  25      14.391  15.982 -17.171  1.00 10.000          H  
ATOM    388  HA  SER A  25      14.750  16.145 -19.928  1.00 10.160          H  
ATOM    389 1HB  SER A  25      16.567  16.770 -18.477  1.00 14.160          H  
ATOM    390 2HB  SER A  25      16.737  15.123 -17.889  1.00 14.160          H  
ATOM    391  HG  SER A  25      18.226  15.679 -19.536  1.00 14.160          H  
ATOM    392  N   CYS A  26      15.103  14.002 -21.101  1.00  7.900          N  
ATOM    393  CA  CYS A  26      15.059  12.741 -21.822  1.00  7.600          C  
ATOM    394  C   CYS A  26      16.121  11.753 -21.363  1.00  7.420          C  
ATOM    395  O   CYS A  26      15.898  10.543 -21.383  1.00  7.130          O  
ATOM    396  CB  CYS A  26      15.276  12.985 -23.309  1.00 10.760          C  
ATOM    397  SG  CYS A  26      16.911  13.695 -23.698  1.00 10.760          S  
ATOM    398  H   CYS A  26      15.144  14.874 -21.612  1.00  9.480          H  
ATOM    399  HA  CYS A  26      14.072  12.320 -21.687  1.00  9.120          H  
ATOM    400 1HB  CYS A  26      15.180  12.041 -23.849  1.00 12.910          H  
ATOM    401 2HB  CYS A  26      14.510  13.662 -23.685  1.00 12.910          H  
ATOM    402  HG  CYS A  26      17.673  12.717 -23.148  1.00 12.910          H  
ATOM    403  N   ASP A  27      17.263  12.256 -20.894  1.00  7.670          N  
ATOM    404  CA  ASP A  27      18.324  11.362 -20.473  1.00  7.630          C  
ATOM    405  C   ASP A  27      17.909  10.570 -19.242  1.00  7.240          C  
ATOM    406  O   ASP A  27      18.296   9.410 -19.071  1.00  7.030          O  
ATOM    407  CB  ASP A  27      19.581  12.156 -20.147  1.00 10.700          C  
ATOM    408  CG  ASP A  27      20.257  12.769 -21.372  1.00 10.700          C  
ATOM    409  OD1 ASP A  27      19.960  12.393 -22.485  1.00 10.700          O  
ATOM    410  OD2 ASP A  27      21.070  13.630 -21.168  1.00 10.700          O  
ATOM    411  H   ASP A  27      17.412  13.268 -20.858  1.00  9.200          H  
ATOM    412  HA  ASP A  27      18.534  10.661 -21.282  1.00  9.160          H  
ATOM    413 1HB  ASP A  27      19.326  12.956 -19.452  1.00 12.840          H  
ATOM    414 2HB  ASP A  27      20.296  11.504 -19.641  1.00 12.840          H  
ATOM    415  N   LEU A  28      17.134  11.213 -18.372  1.00  7.210          N  
ATOM    416  CA  LEU A  28      16.728  10.621 -17.123  1.00  6.930          C  
ATOM    417  C   LEU A  28      15.634   9.608 -17.352  1.00  6.370          C  
ATOM    418  O   LEU A  28      15.635   8.552 -16.712  1.00  6.070          O  
ATOM    419  CB  LEU A  28      16.241  11.725 -16.196  1.00  9.810          C  
ATOM    420  CG  LEU A  28      17.278  12.758 -15.714  1.00  9.810          C  
ATOM    421  CD1 LEU A  28      16.536  13.889 -15.012  1.00  9.810          C  
ATOM    422  CD2 LEU A  28      18.275  12.111 -14.763  1.00  9.810          C  
ATOM    423  H   LEU A  28      16.777  12.143 -18.589  1.00  8.650          H  
ATOM    424  HA  LEU A  28      17.581  10.105 -16.689  1.00  8.320          H  
ATOM    425 1HB  LEU A  28      15.526  12.271 -16.743  1.00 11.780          H  
ATOM    426 2HB  LEU A  28      15.753  11.281 -15.329  1.00 11.780          H  
ATOM    427  HG  LEU A  28      17.810  13.171 -16.570  1.00 11.780          H  
ATOM    428 1HD1 LEU A  28      17.248  14.639 -14.674  1.00 11.780          H  
ATOM    429 2HD1 LEU A  28      15.840  14.346 -15.706  1.00 11.780          H  
ATOM    430 3HD1 LEU A  28      15.987  13.502 -14.150  1.00 11.780          H  
ATOM    431 1HD2 LEU A  28      18.990  12.862 -14.427  1.00 11.780          H  
ATOM    432 2HD2 LEU A  28      17.745  11.705 -13.901  1.00 11.780          H  
ATOM    433 3HD2 LEU A  28      18.814  11.311 -15.263  1.00 11.780          H  
ATOM    434  N   ILE A  29      14.706   9.899 -18.272  1.00  6.340          N  
ATOM    435  CA  ILE A  29      13.647   8.914 -18.465  1.00  5.960          C  
ATOM    436  C   ILE A  29      14.228   7.679 -19.160  1.00  5.830          C  
ATOM    437  O   ILE A  29      13.761   6.556 -18.933  1.00  5.490          O  
ATOM    438  CB  ILE A  29      12.382   9.470 -19.172  1.00  8.500          C  
ATOM    439  CG1 ILE A  29      12.646   9.821 -20.627  1.00  8.500          C  
ATOM    440  CG2 ILE A  29      11.923  10.721 -18.390  1.00  8.500          C  
ATOM    441  CD1 ILE A  29      11.403  10.199 -21.434  1.00  8.500          C  
ATOM    442  H   ILE A  29      14.742  10.808 -18.751  1.00  7.610          H  
ATOM    443  HA  ILE A  29      13.322   8.601 -17.489  1.00  7.150          H  
ATOM    444  HB  ILE A  29      11.589   8.719 -19.148  1.00 10.200          H  
ATOM    445 1HG1 ILE A  29      13.338  10.619 -20.643  1.00 10.200          H  
ATOM    446 2HG1 ILE A  29      13.093   8.968 -21.128  1.00 10.200          H  
ATOM    447 1HG2 ILE A  29      11.033  11.147 -18.814  1.00 10.200          H  
ATOM    448 2HG2 ILE A  29      11.724  10.447 -17.356  1.00 10.200          H  
ATOM    449 3HG2 ILE A  29      12.711  11.465 -18.426  1.00 10.200          H  
ATOM    450 1HD1 ILE A  29      11.704  10.422 -22.459  1.00 10.200          H  
ATOM    451 2HD1 ILE A  29      10.706   9.362 -21.434  1.00 10.200          H  
ATOM    452 3HD1 ILE A  29      10.919  11.073 -21.016  1.00 10.200          H  
ATOM    453  N   ASP A  30      15.254   7.860 -20.010  1.00  6.190          N  
ATOM    454  CA  ASP A  30      15.867   6.688 -20.606  1.00  6.230          C  
ATOM    455  C   ASP A  30      16.504   5.826 -19.524  1.00  6.050          C  
ATOM    456  O   ASP A  30      16.336   4.607 -19.559  1.00  5.910          O  
ATOM    457  CB  ASP A  30      16.910   7.046 -21.664  1.00  8.710          C  
ATOM    458  CG  ASP A  30      16.332   7.553 -22.994  1.00  8.710          C  
ATOM    459  OD1 ASP A  30      15.152   7.414 -23.232  1.00  8.710          O  
ATOM    460  OD2 ASP A  30      17.104   8.043 -23.782  1.00  8.710          O  
ATOM    461  H   ASP A  30      15.577   8.802 -20.260  1.00  7.430          H  
ATOM    462  HA  ASP A  30      15.087   6.102 -21.090  1.00  7.480          H  
ATOM    463 1HB  ASP A  30      17.561   7.829 -21.260  1.00 10.450          H  
ATOM    464 2HB  ASP A  30      17.537   6.178 -21.861  1.00 10.450          H  
ATOM    465  N   ASP A  31      17.178   6.444 -18.527  1.00  6.170          N  
ATOM    466  CA  ASP A  31      17.766   5.677 -17.420  1.00  6.150          C  
ATOM    467  C   ASP A  31      16.691   4.976 -16.584  1.00  5.660          C  
ATOM    468  O   ASP A  31      16.870   3.831 -16.149  1.00  5.560          O  
ATOM    469  CB  ASP A  31      18.618   6.552 -16.496  1.00  8.620          C  
ATOM    470  CG  ASP A  31      19.977   6.993 -17.088  1.00  8.620          C  
ATOM    471  OD1 ASP A  31      20.400   6.461 -18.092  1.00  8.620          O  
ATOM    472  OD2 ASP A  31      20.592   7.847 -16.489  1.00  8.620          O  
ATOM    473  H   ASP A  31      17.347   7.457 -18.580  1.00  7.400          H  
ATOM    474  HA  ASP A  31      18.417   4.918 -17.847  1.00  7.380          H  
ATOM    475 1HB  ASP A  31      18.049   7.450 -16.239  1.00 10.340          H  
ATOM    476 2HB  ASP A  31      18.807   6.011 -15.567  1.00 10.340          H  
ATOM    477  N   LEU A  32      15.524   5.620 -16.411  1.00  5.420          N  
ATOM    478  CA  LEU A  32      14.447   4.994 -15.636  1.00  5.020          C  
ATOM    479  C   LEU A  32      14.056   3.667 -16.256  1.00  4.730          C  
ATOM    480  O   LEU A  32      13.750   2.709 -15.543  1.00  4.550          O  
ATOM    481  CB  LEU A  32      13.151   5.842 -15.604  1.00  7.190          C  
ATOM    482  CG  LEU A  32      13.086   7.160 -14.794  1.00  7.190          C  
ATOM    483  CD1 LEU A  32      11.753   7.874 -15.130  1.00  7.190          C  
ATOM    484  CD2 LEU A  32      13.123   6.850 -13.298  1.00  7.190          C  
ATOM    485  H   LEU A  32      15.436   6.585 -16.746  1.00  6.500          H  
ATOM    486  HA  LEU A  32      14.804   4.810 -14.626  1.00  6.020          H  
ATOM    487 1HB  LEU A  32      12.893   6.086 -16.629  1.00  8.630          H  
ATOM    488 2HB  LEU A  32      12.364   5.209 -15.221  1.00  8.630          H  
ATOM    489  HG  LEU A  32      13.915   7.807 -15.060  1.00  8.630          H  
ATOM    490 1HD1 LEU A  32      11.677   8.804 -14.557  1.00  8.630          H  
ATOM    491 2HD1 LEU A  32      11.680   8.099 -16.178  1.00  8.630          H  
ATOM    492 3HD1 LEU A  32      10.941   7.215 -14.867  1.00  8.630          H  
ATOM    493 1HD2 LEU A  32      13.051   7.785 -12.736  1.00  8.630          H  
ATOM    494 2HD2 LEU A  32      12.278   6.207 -13.034  1.00  8.630          H  
ATOM    495 3HD2 LEU A  32      14.051   6.349 -13.043  1.00  8.630          H  
ATOM    496  N   VAL A  33      14.067   3.616 -17.586  1.00  4.840          N  
ATOM    497  CA  VAL A  33      13.726   2.404 -18.299  1.00  4.810          C  
ATOM    498  C   VAL A  33      14.918   1.428 -18.358  1.00  5.000          C  
ATOM    499  O   VAL A  33      14.775   0.249 -18.041  1.00  4.980          O  
ATOM    500  CB  VAL A  33      13.234   2.750 -19.718  1.00  6.750          C  
ATOM    501  CG1 VAL A  33      12.981   1.467 -20.526  1.00  6.750          C  
ATOM    502  CG2 VAL A  33      11.955   3.594 -19.610  1.00  6.750          C  
ATOM    503  H   VAL A  33      14.300   4.473 -18.104  1.00  5.810          H  
ATOM    504  HA  VAL A  33      12.909   1.919 -17.772  1.00  5.770          H  
ATOM    505  HB  VAL A  33      14.008   3.330 -20.233  1.00  8.100          H  
ATOM    506 1HG1 VAL A  33      12.639   1.732 -21.525  1.00  8.100          H  
ATOM    507 2HG1 VAL A  33      13.896   0.882 -20.610  1.00  8.100          H  
ATOM    508 3HG1 VAL A  33      12.215   0.869 -20.026  1.00  8.100          H  
ATOM    509 1HG2 VAL A  33      11.609   3.860 -20.607  1.00  8.100          H  
ATOM    510 2HG2 VAL A  33      11.190   3.021 -19.104  1.00  8.100          H  
ATOM    511 3HG2 VAL A  33      12.159   4.504 -19.044  1.00  8.100          H  
ATOM    512  N   SER A  34      16.098   1.899 -18.761  1.00  5.330          N  
ATOM    513  CA  SER A  34      17.263   1.030 -18.944  1.00  5.670          C  
ATOM    514  C   SER A  34      17.691   0.277 -17.683  1.00  5.580          C  
ATOM    515  O   SER A  34      18.100  -0.883 -17.761  1.00  5.820          O  
ATOM    516  CB  SER A  34      18.444   1.838 -19.450  1.00  7.800          C  
ATOM    517  OG  SER A  34      18.220   2.328 -20.747  1.00  7.800          O  
ATOM    518  H   SER A  34      16.190   2.886 -19.000  1.00  6.400          H  
ATOM    519  HA  SER A  34      17.007   0.292 -19.703  1.00  6.800          H  
ATOM    520 1HB  SER A  34      18.616   2.673 -18.772  1.00  9.360          H  
ATOM    521 2HB  SER A  34      19.338   1.220 -19.439  1.00  9.360          H  
ATOM    522  HG  SER A  34      18.993   2.856 -20.965  1.00  9.360          H  
ATOM    523  N   GLU A  35      17.598   0.923 -16.521  1.00  5.370          N  
ATOM    524  CA  GLU A  35      17.982   0.313 -15.250  1.00  5.400          C  
ATOM    525  C   GLU A  35      16.763  -0.185 -14.468  1.00  5.020          C  
ATOM    526  O   GLU A  35      16.854  -0.459 -13.268  1.00  5.080          O  
ATOM    527  CB  GLU A  35      18.785   1.300 -14.392  1.00  7.550          C  
ATOM    528  CG  GLU A  35      20.122   1.729 -15.002  1.00  7.550          C  
ATOM    529  CD  GLU A  35      20.948   2.625 -14.087  1.00  7.550          C  
ATOM    530  OE1 GLU A  35      20.498   2.935 -13.008  1.00  7.550          O  
ATOM    531  OE2 GLU A  35      22.033   2.987 -14.475  1.00  7.550          O  
ATOM    532  H   GLU A  35      17.274   1.897 -16.504  1.00  6.440          H  
ATOM    533  HA  GLU A  35      18.615  -0.548 -15.460  1.00  6.480          H  
ATOM    534 1HB  GLU A  35      18.189   2.203 -14.234  1.00  9.060          H  
ATOM    535 2HB  GLU A  35      18.984   0.863 -13.416  1.00  9.060          H  
ATOM    536 1HG  GLU A  35      20.700   0.838 -15.244  1.00  9.060          H  
ATOM    537 2HG  GLU A  35      19.920   2.259 -15.934  1.00  9.060          H  
ATOM    538  N   PHE A  36      15.615  -0.266 -15.132  1.00  4.730          N  
ATOM    539  CA  PHE A  36      14.358  -0.628 -14.506  1.00  4.460          C  
ATOM    540  C   PHE A  36      14.291  -1.946 -13.745  1.00  4.440          C  
ATOM    541  O   PHE A  36      14.664  -3.009 -14.247  1.00  4.610          O  
ATOM    542  CB  PHE A  36      13.276  -0.646 -15.578  1.00  6.350          C  
ATOM    543  CG  PHE A  36      12.003  -1.040 -15.081  1.00  6.350          C  
ATOM    544  CD1 PHE A  36      11.343  -0.232 -14.230  1.00  6.350          C  
ATOM    545  CD2 PHE A  36      11.441  -2.234 -15.463  1.00  6.350          C  
ATOM    546  CE1 PHE A  36      10.170  -0.600 -13.736  1.00  6.350          C  
ATOM    547  CE2 PHE A  36      10.243  -2.600 -14.977  1.00  6.350          C  
ATOM    548  CZ  PHE A  36       9.608  -1.784 -14.098  1.00  6.350          C  
ATOM    549  H   PHE A  36      15.582  -0.057 -16.133  1.00  5.680          H  
ATOM    550  HA  PHE A  36      14.120   0.170 -13.804  1.00  5.350          H  
ATOM    551 1HB  PHE A  36      13.174   0.342 -15.997  1.00  7.620          H  
ATOM    552 2HB  PHE A  36      13.565  -1.315 -16.385  1.00  7.620          H  
ATOM    553  HD1 PHE A  36      11.789   0.721 -13.939  1.00  7.620          H  
ATOM    554  HD2 PHE A  36      11.974  -2.886 -16.158  1.00  7.620          H  
ATOM    555  HE1 PHE A  36       9.670   0.049 -13.045  1.00  7.620          H  
ATOM    556  HE2 PHE A  36       9.794  -3.551 -15.277  1.00  7.620          H  
ATOM    557  HZ  PHE A  36       8.657  -2.069 -13.677  1.00  7.620          H  
ATOM    558  N   ASP A  37      13.767  -1.848 -12.517  1.00  4.590          N  
ATOM    559  CA  ASP A  37      13.525  -2.949 -11.589  1.00  4.820          C  
ATOM    560  C   ASP A  37      12.053  -3.411 -11.671  1.00  4.670          C  
ATOM    561  O   ASP A  37      11.191  -2.670 -11.194  1.00  4.930          O  
ATOM    562  CB  ASP A  37      13.862  -2.526 -10.148  1.00  6.660          C  
ATOM    563  CG  ASP A  37      13.689  -3.650  -9.089  1.00  6.660          C  
ATOM    564  OD1 ASP A  37      12.863  -4.551  -9.279  1.00  6.660          O  
ATOM    565  OD2 ASP A  37      14.398  -3.611  -8.110  1.00  6.660          O  
ATOM    566  H   ASP A  37      13.533  -0.919 -12.191  1.00  5.510          H  
ATOM    567  HA  ASP A  37      14.210  -3.749 -11.836  1.00  5.780          H  
ATOM    568 1HB  ASP A  37      14.895  -2.171 -10.110  1.00  7.990          H  
ATOM    569 2HB  ASP A  37      13.219  -1.688  -9.859  1.00  7.990          H  
ATOM    570  N   PRO A  38      11.735  -4.606 -12.221  1.00  4.700          N  
ATOM    571  CA  PRO A  38      10.395  -5.155 -12.441  1.00  4.950          C  
ATOM    572  C   PRO A  38       9.502  -5.205 -11.204  1.00  5.000          C  
ATOM    573  O   PRO A  38       8.283  -5.328 -11.327  1.00  5.770          O  
ATOM    574  CB  PRO A  38      10.694  -6.582 -12.916  1.00  7.430          C  
ATOM    575  CG  PRO A  38      12.053  -6.505 -13.542  1.00  7.430          C  
ATOM    576  CD  PRO A  38      12.811  -5.492 -12.722  1.00  7.430          C  
ATOM    577  HA  PRO A  38       9.890  -4.602 -13.236  1.00  5.940          H  
ATOM    578 1HB  PRO A  38      10.652  -7.275 -12.064  1.00  8.910          H  
ATOM    579 2HB  PRO A  38       9.916  -6.906 -13.631  1.00  8.910          H  
ATOM    580 1HG  PRO A  38      12.527  -7.496 -13.544  1.00  8.910          H  
ATOM    581 2HG  PRO A  38      11.950  -6.199 -14.596  1.00  8.910          H  
ATOM    582 1HD  PRO A  38      13.354  -5.967 -11.885  1.00  8.910          H  
ATOM    583 2HD  PRO A  38      13.471  -4.965 -13.419  1.00  8.910          H  
ATOM    584  N   SER A  39      10.084  -5.164 -10.002  1.00  4.520          N  
ATOM    585  CA  SER A  39       9.256  -5.229  -8.801  1.00  4.880          C  
ATOM    586  C   SER A  39       8.386  -3.981  -8.580  1.00  5.290          C  
ATOM    587  O   SER A  39       7.463  -4.018  -7.759  1.00  5.890          O  
ATOM    588  CB  SER A  39      10.114  -5.472  -7.577  1.00  6.690          C  
ATOM    589  OG  SER A  39      10.931  -4.375  -7.304  1.00  6.690          O  
ATOM    590  H   SER A  39      11.100  -5.037  -9.890  1.00  5.420          H  
ATOM    591  HA  SER A  39       8.586  -6.081  -8.910  1.00  5.860          H  
ATOM    592 1HB  SER A  39       9.467  -5.665  -6.723  1.00  8.030          H  
ATOM    593 2HB  SER A  39      10.730  -6.355  -7.730  1.00  8.030          H  
ATOM    594  HG  SER A  39      11.698  -4.459  -7.915  1.00  8.030          H  
ATOM    595  N   SER A  40       8.664  -2.877  -9.290  1.00  5.280          N  
ATOM    596  CA  SER A  40       7.853  -1.671  -9.106  1.00  5.960          C  
ATOM    597  C   SER A  40       7.976  -0.692 -10.259  1.00  5.850          C  
ATOM    598  O   SER A  40       8.927  -0.743 -11.022  1.00  5.930          O  
ATOM    599  CB  SER A  40       8.288  -0.950  -7.860  1.00  8.070          C  
ATOM    600  OG  SER A  40       9.555  -0.402  -8.040  1.00  8.070          O  
ATOM    601  H   SER A  40       9.442  -2.883  -9.961  1.00  6.340          H  
ATOM    602  HA  SER A  40       6.812  -1.974  -9.019  1.00  7.150          H  
ATOM    603 1HB  SER A  40       7.589  -0.170  -7.638  1.00  9.690          H  
ATOM    604 2HB  SER A  40       8.297  -1.634  -7.015  1.00  9.690          H  
ATOM    605  HG  SER A  40      10.171  -1.144  -7.969  1.00  9.690          H  
ATOM    606  N   VAL A  41       7.039   0.244 -10.373  1.00  5.920          N  
ATOM    607  CA  VAL A  41       7.201   1.312 -11.370  1.00  6.150          C  
ATOM    608  C   VAL A  41       7.076   2.685 -10.752  1.00  6.690          C  
ATOM    609  O   VAL A  41       6.019   3.063 -10.239  1.00  6.820          O  
ATOM    610  CB  VAL A  41       6.195   1.203 -12.542  1.00  8.520          C  
ATOM    611  CG1 VAL A  41       6.375   2.371 -13.535  1.00  8.520          C  
ATOM    612  CG2 VAL A  41       6.412  -0.097 -13.297  1.00  8.520          C  
ATOM    613  H   VAL A  41       6.266   0.216  -9.699  1.00  7.100          H  
ATOM    614  HA  VAL A  41       8.202   1.239 -11.788  1.00  7.380          H  
ATOM    615  HB  VAL A  41       5.207   1.259 -12.149  1.00 10.220          H  
ATOM    616 1HG1 VAL A  41       5.652   2.283 -14.328  1.00 10.220          H  
ATOM    617 2HG1 VAL A  41       6.233   3.324 -13.052  1.00 10.220          H  
ATOM    618 3HG1 VAL A  41       7.368   2.339 -13.951  1.00 10.220          H  
ATOM    619 1HG2 VAL A  41       5.711  -0.170 -14.105  1.00 10.220          H  
ATOM    620 2HG2 VAL A  41       7.398  -0.094 -13.684  1.00 10.220          H  
ATOM    621 3HG2 VAL A  41       6.299  -0.948 -12.652  1.00 10.220          H  
ATOM    622  N   ALA A  42       8.124   3.483 -10.917  1.00  7.310          N  
ATOM    623  CA  ALA A  42       8.156   4.836 -10.396  1.00  8.100          C  
ATOM    624  C   ALA A  42       8.956   5.727 -11.342  1.00  8.600          C  
ATOM    625  O   ALA A  42      10.033   5.355 -11.802  1.00  8.740          O  
ATOM    626  CB  ALA A  42       8.757   4.828  -8.997  1.00 11.020          C  
ATOM    627  H   ALA A  42       8.947   3.114 -11.376  1.00  8.770          H  
ATOM    628  HA  ALA A  42       7.135   5.218 -10.351  1.00  9.720          H  
ATOM    629 1HB  ALA A  42       8.793   5.815  -8.578  1.00 13.230          H  
ATOM    630 2HB  ALA A  42       8.153   4.192  -8.351  1.00 13.230          H  
ATOM    631 3HB  ALA A  42       9.771   4.434  -9.044  1.00 13.230          H  
ATOM    632  N   VAL A  43       8.420   6.919 -11.574  1.00  9.110          N  
ATOM    633  CA  VAL A  43       8.951   7.965 -12.448  1.00  9.840          C  
ATOM    634  C   VAL A  43       9.634   9.139 -11.722  1.00 10.580          C  
ATOM    635  O   VAL A  43      10.562   9.757 -12.244  1.00 11.000          O  
ATOM    636  CB  VAL A  43       7.796   8.446 -13.360  1.00 13.480          C  
ATOM    637  CG1 VAL A  43       6.734   9.242 -12.576  1.00 13.480          C  
ATOM    638  CG2 VAL A  43       8.340   9.269 -14.485  1.00 13.480          C  
ATOM    639  H   VAL A  43       7.538   7.090 -11.125  1.00 10.930          H  
ATOM    640  HA  VAL A  43       9.694   7.496 -13.080  1.00 11.810          H  
ATOM    641  HB  VAL A  43       7.307   7.581 -13.756  1.00 16.180          H  
ATOM    642 1HG1 VAL A  43       5.929   9.531 -13.226  1.00 16.180          H  
ATOM    643 2HG1 VAL A  43       6.338   8.657 -11.801  1.00 16.180          H  
ATOM    644 3HG1 VAL A  43       7.149  10.128 -12.163  1.00 16.180          H  
ATOM    645 1HG2 VAL A  43       7.526   9.563 -15.126  1.00 16.180          H  
ATOM    646 2HG2 VAL A  43       8.827  10.154 -14.092  1.00 16.180          H  
ATOM    647 3HG2 VAL A  43       9.046   8.687 -15.053  1.00 16.180          H  
ATOM    648  N   ASN A  44       9.091   9.480 -10.563  1.00 10.920          N  
ATOM    649  CA  ASN A  44       9.445  10.611  -9.713  1.00 11.780          C  
ATOM    650  C   ASN A  44       9.360  11.909 -10.594  1.00 12.510          C  
ATOM    651  O   ASN A  44       8.441  11.964 -11.406  1.00 12.860          O  
ATOM    652  CB  ASN A  44      10.771  10.206  -9.096  1.00 16.150          C  
ATOM    653  CG  ASN A  44      10.658   8.911  -8.358  1.00 16.150          C  
ATOM    654  OD1 ASN A  44       9.748   8.698  -7.555  1.00 16.150          O  
ATOM    655  ND2 ASN A  44      11.581   8.026  -8.619  1.00 16.150          N  
ATOM    656  H   ASN A  44       8.359   8.884 -10.228  1.00 13.100          H  
ATOM    657  HA  ASN A  44       8.722  10.721  -8.909  1.00 14.140          H  
ATOM    658 1HB  ASN A  44      11.576  10.169  -9.833  1.00 19.380          H  
ATOM    659 2HB  ASN A  44      11.032  10.862  -8.312  1.00 19.380          H  
ATOM    660 1HD2 ASN A  44      11.577   7.142  -8.156  1.00 19.380          H  
ATOM    661 2HD2 ASN A  44      12.302   8.236  -9.281  1.00 19.380          H  
ATOM    662  N   GLU A  45      10.182  12.985 -10.459  1.00 12.910          N  
ATOM    663  CA  GLU A  45      11.137  13.319  -9.407  1.00 13.430          C  
ATOM    664  C   GLU A  45      10.229  13.636  -8.216  1.00 13.890          C  
ATOM    665  O   GLU A  45       9.151  14.193  -8.431  1.00 14.390          O  
ATOM    666  CB  GLU A  45      12.002  14.506  -9.832  1.00 18.590          C  
ATOM    667  CG  GLU A  45      12.959  14.164 -10.990  1.00 18.590          C  
ATOM    668  CD  GLU A  45      13.860  15.292 -11.401  1.00 18.590          C  
ATOM    669  OE1 GLU A  45      13.427  16.417 -11.383  1.00 18.590          O  
ATOM    670  OE2 GLU A  45      14.996  15.024 -11.708  1.00 18.590          O  
ATOM    671  H   GLU A  45      10.023  13.731 -11.121  1.00 15.490          H  
ATOM    672  HA  GLU A  45      11.822  12.521  -9.199  1.00 16.120          H  
ATOM    673 1HB  GLU A  45      11.363  15.332 -10.149  1.00 22.310          H  
ATOM    674 2HB  GLU A  45      12.594  14.855  -8.984  1.00 22.310          H  
ATOM    675 1HG  GLU A  45      13.575  13.318 -10.691  1.00 22.310          H  
ATOM    676 2HG  GLU A  45      12.366  13.850 -11.851  1.00 22.310          H  
ATOM    677  N   SER A  46      10.585  13.260  -6.994  1.00 13.870          N  
ATOM    678  CA  SER A  46       9.681  13.586  -5.897  1.00 14.460          C  
ATOM    679  C   SER A  46       9.787  15.055  -5.520  1.00 14.400          C  
ATOM    680  O   SER A  46      10.828  15.685  -5.735  1.00 14.310          O  
ATOM    681  CB  SER A  46       9.975  12.701  -4.698  1.00 20.010          C  
ATOM    682  OG  SER A  46      11.245  12.968  -4.170  1.00 20.010          O  
ATOM    683  H   SER A  46      11.463  12.797  -6.805  1.00 16.640          H  
ATOM    684  HA  SER A  46       8.656  13.395  -6.219  1.00 17.350          H  
ATOM    685 1HB  SER A  46       9.220  12.874  -3.933  1.00 24.010          H  
ATOM    686 2HB  SER A  46       9.909  11.653  -4.993  1.00 24.010          H  
ATOM    687  HG  SER A  46      11.335  12.413  -3.389  1.00 24.010          H  
ATOM    688  N   THR A  47       8.740  15.580  -4.867  1.00 14.640          N  
ATOM    689  CA  THR A  47       8.769  16.958  -4.389  1.00 14.810          C  
ATOM    690  C   THR A  47       8.654  17.079  -2.866  1.00 14.540          C  
ATOM    691  O   THR A  47       8.871  18.154  -2.290  1.00 14.880          O  
ATOM    692  CB  THR A  47       7.657  17.785  -5.060  1.00 20.670          C  
ATOM    693  OG1 THR A  47       6.377  17.243  -4.720  1.00 20.670          O  
ATOM    694  CG2 THR A  47       7.833  17.725  -6.576  1.00 20.670          C  
ATOM    695  H   THR A  47       7.881  15.041  -4.764  1.00 17.570          H  
ATOM    696  HA  THR A  47       9.723  17.396  -4.677  1.00 17.770          H  
ATOM    697  HB  THR A  47       7.711  18.819  -4.722  1.00 24.800          H  
ATOM    698  HG1 THR A  47       5.690  17.837  -5.045  1.00 24.800          H  
ATOM    699 1HG2 THR A  47       7.048  18.304  -7.056  1.00 24.800          H  
ATOM    700 2HG2 THR A  47       8.806  18.136  -6.839  1.00 24.800          H  
ATOM    701 3HG2 THR A  47       7.779  16.697  -6.919  1.00 24.800          H  
ATOM    702  N   ASP A  48       8.319  15.996  -2.168  1.00 14.110          N  
ATOM    703  CA  ASP A  48       8.147  16.158  -0.736  1.00 14.010          C  
ATOM    704  C   ASP A  48       9.499  16.088  -0.055  1.00 13.990          C  
ATOM    705  O   ASP A  48      10.010  15.014   0.280  1.00 13.760          O  
ATOM    706  CB  ASP A  48       7.206  15.123  -0.122  1.00 19.650          C  
ATOM    707  CG  ASP A  48       6.946  15.423   1.372  1.00 19.650          C  
ATOM    708  OD1 ASP A  48       7.612  16.316   1.912  1.00 19.650          O  
ATOM    709  OD2 ASP A  48       6.081  14.799   1.951  1.00 19.650          O  
ATOM    710  H   ASP A  48       8.162  15.106  -2.609  1.00 16.930          H  
ATOM    711  HA  ASP A  48       7.723  17.143  -0.543  1.00 16.810          H  
ATOM    712 1HB  ASP A  48       6.256  15.124  -0.658  1.00 23.580          H  
ATOM    713 2HB  ASP A  48       7.636  14.124  -0.219  1.00 23.580          H  
ATOM    714  N   GLU A  49      10.064  17.258   0.174  1.00 14.390          N  
ATOM    715  CA  GLU A  49      11.394  17.418   0.745  1.00 14.590          C  
ATOM    716  C   GLU A  49      11.504  16.834   2.149  1.00 14.060          C  
ATOM    717  O   GLU A  49      12.615  16.609   2.636  1.00 13.990          O  
ATOM    718  CB  GLU A  49      11.792  18.895   0.769  1.00 20.350          C  
ATOM    719  CG  GLU A  49      12.042  19.503  -0.612  1.00 20.350          C  
ATOM    720  CD  GLU A  49      12.403  20.965  -0.555  1.00 20.350          C  
ATOM    721  OE1 GLU A  49      12.310  21.537   0.505  1.00 20.350          O  
ATOM    722  OE2 GLU A  49      12.782  21.508  -1.566  1.00 20.350          O  
ATOM    723  H   GLU A  49       9.550  18.071  -0.166  1.00 17.270          H  
ATOM    724  HA  GLU A  49      12.099  16.886   0.106  1.00 17.510          H  
ATOM    725 1HB  GLU A  49      11.005  19.472   1.255  1.00 24.420          H  
ATOM    726 2HB  GLU A  49      12.699  19.018   1.361  1.00 24.420          H  
ATOM    727 1HG  GLU A  49      12.852  18.958  -1.092  1.00 24.420          H  
ATOM    728 2HG  GLU A  49      11.147  19.376  -1.222  1.00 24.420          H  
ATOM    729  N   ASN A  50      10.366  16.677   2.838  1.00 13.910          N  
ATOM    730  CA  ASN A  50      10.363  16.147   4.191  1.00 13.630          C  
ATOM    731  C   ASN A  50       9.840  14.708   4.235  1.00 12.900          C  
ATOM    732  O   ASN A  50       9.566  14.175   5.317  1.00 12.870          O  
ATOM    733  CB  ASN A  50       9.536  17.040   5.096  1.00 19.190          C  
ATOM    734  CG  ASN A  50      10.155  18.402   5.299  1.00 19.190          C  
ATOM    735  OD1 ASN A  50      11.371  18.538   5.481  1.00 19.190          O  
ATOM    736  ND2 ASN A  50       9.332  19.424   5.281  1.00 19.190          N  
ATOM    737  H   ASN A  50       9.456  16.841   2.378  1.00 16.690          H  
ATOM    738  HA  ASN A  50      11.388  16.127   4.559  1.00 16.360          H  
ATOM    739 1HB  ASN A  50       8.542  17.162   4.657  1.00 23.030          H  
ATOM    740 2HB  ASN A  50       9.411  16.561   6.065  1.00 23.030          H  
ATOM    741 1HD2 ASN A  50       9.682  20.353   5.416  1.00 23.030          H  
ATOM    742 2HD2 ASN A  50       8.352  19.277   5.134  1.00 23.030          H  
ATOM    743  N   GLY A  51       9.678  14.081   3.073  1.00 12.470          N  
ATOM    744  CA  GLY A  51       9.159  12.723   3.022  1.00 11.940          C  
ATOM    745  C   GLY A  51      10.273  11.706   3.184  1.00 11.060          C  
ATOM    746  O   GLY A  51      11.454  12.043   3.075  1.00 10.920          O  
ATOM    747  H   GLY A  51       9.926  14.549   2.197  1.00 14.960          H  
ATOM    748 1HA  GLY A  51       8.402  12.580   3.794  1.00 14.330          H  
ATOM    749 2HA  GLY A  51       8.669  12.579   2.064  1.00 14.330          H  
ATOM    750  N   VAL A  52       9.906  10.446   3.405  1.00 10.620          N  
ATOM    751  CA  VAL A  52      10.913   9.394   3.500  1.00  9.880          C  
ATOM    752  C   VAL A  52      10.490   8.216   2.644  1.00  8.810          C  
ATOM    753  O   VAL A  52       9.360   8.171   2.161  1.00  8.400          O  
ATOM    754  CB  VAL A  52      11.154   8.947   4.963  1.00 14.130          C  
ATOM    755  CG1 VAL A  52      11.618  10.142   5.802  1.00 14.130          C  
ATOM    756  CG2 VAL A  52       9.916   8.329   5.533  1.00 14.130          C  
ATOM    757  H   VAL A  52       8.907  10.218   3.480  1.00 12.740          H  
ATOM    758  HA  VAL A  52      11.856   9.773   3.108  1.00 11.860          H  
ATOM    759  HB  VAL A  52      11.959   8.213   4.978  1.00 16.950          H  
ATOM    760 1HG1 VAL A  52      11.819   9.819   6.821  1.00 16.950          H  
ATOM    761 2HG1 VAL A  52      12.527  10.560   5.366  1.00 16.950          H  
ATOM    762 3HG1 VAL A  52      10.843  10.908   5.817  1.00 16.950          H  
ATOM    763 1HG2 VAL A  52      10.104   8.011   6.556  1.00 16.950          H  
ATOM    764 2HG2 VAL A  52       9.113   9.066   5.522  1.00 16.950          H  
ATOM    765 3HG2 VAL A  52       9.639   7.463   4.939  1.00 16.950          H  
ATOM    766  N   ILE A  53      11.405   7.289   2.397  1.00  8.550          N  
ATOM    767  CA  ILE A  53      11.070   6.081   1.655  1.00  7.750          C  
ATOM    768  C   ILE A  53      11.489   4.822   2.406  1.00  6.870          C  
ATOM    769  O   ILE A  53      12.660   4.683   2.755  1.00  6.420          O  
ATOM    770  CB  ILE A  53      11.726   6.125   0.248  1.00 11.170          C  
ATOM    771  CG1 ILE A  53      11.162   7.363  -0.538  1.00 11.170          C  
ATOM    772  CG2 ILE A  53      11.510   4.832  -0.499  1.00 11.170          C  
ATOM    773  CD1 ILE A  53      11.790   7.638  -1.882  1.00 11.170          C  
ATOM    774  H   ILE A  53      12.337   7.396   2.776  1.00 10.260          H  
ATOM    775  HA  ILE A  53       9.989   6.040   1.528  1.00  9.300          H  
ATOM    776  HB  ILE A  53      12.797   6.278   0.367  1.00 13.400          H  
ATOM    777 1HG1 ILE A  53      10.096   7.224  -0.670  1.00 13.400          H  
ATOM    778 2HG1 ILE A  53      11.321   8.252   0.055  1.00 13.400          H  
ATOM    779 1HG2 ILE A  53      11.988   4.865  -1.467  1.00 13.400          H  
ATOM    780 2HG2 ILE A  53      11.925   3.991   0.055  1.00 13.400          H  
ATOM    781 3HG2 ILE A  53      10.466   4.687  -0.629  1.00 13.400          H  
ATOM    782 1HD1 ILE A  53      11.325   8.524  -2.315  1.00 13.400          H  
ATOM    783 2HD1 ILE A  53      12.858   7.814  -1.756  1.00 13.400          H  
ATOM    784 3HD1 ILE A  53      11.638   6.801  -2.552  1.00 13.400          H  
ATOM    785  N   ASN A  54      10.549   3.891   2.632  1.00  6.890          N  
ATOM    786  CA  ASN A  54      10.893   2.640   3.308  1.00  6.360          C  
ATOM    787  C   ASN A  54      11.004   1.472   2.316  1.00  5.830          C  
ATOM    788  O   ASN A  54      11.742   0.514   2.549  1.00  5.590          O  
ATOM    789  CB  ASN A  54       9.917   2.364   4.434  1.00  9.120          C  
ATOM    790  CG  ASN A  54      10.089   3.341   5.604  1.00  9.120          C  
ATOM    791  OD1 ASN A  54      11.143   3.319   6.254  1.00  9.120          O  
ATOM    792  ND2 ASN A  54       9.110   4.161   5.896  1.00  9.120          N  
ATOM    793  H   ASN A  54       9.579   4.040   2.338  1.00  8.270          H  
ATOM    794  HA  ASN A  54      11.878   2.756   3.760  1.00  7.630          H  
ATOM    795 1HB  ASN A  54       8.895   2.455   4.054  1.00 10.940          H  
ATOM    796 2HB  ASN A  54      10.048   1.345   4.792  1.00 10.940          H  
ATOM    797 1HD2 ASN A  54       9.198   4.785   6.669  1.00 10.940          H  
ATOM    798 2HD2 ASN A  54       8.246   4.179   5.359  1.00 10.940          H  
ATOM    799  N   ASP A  55      10.303   1.599   1.191  1.00  5.890          N  
ATOM    800  CA  ASP A  55      10.285   0.607   0.093  1.00  5.620          C  
ATOM    801  C   ASP A  55       9.952   1.333  -1.204  1.00  4.700          C  
ATOM    802  O   ASP A  55       9.703   2.531  -1.190  1.00  4.490          O  
ATOM    803  CB  ASP A  55       9.288  -0.529   0.359  1.00  7.980          C  
ATOM    804  CG  ASP A  55       9.587  -1.852  -0.314  1.00  7.980          C  
ATOM    805  OD1 ASP A  55      10.034  -1.870  -1.438  1.00  7.980          O  
ATOM    806  OD2 ASP A  55       9.361  -2.848   0.320  1.00  7.980          O  
ATOM    807  H   ASP A  55       9.694   2.413   1.152  1.00  7.070          H  
ATOM    808  HA  ASP A  55      11.281   0.171  -0.007  1.00  6.740          H  
ATOM    809 1HB  ASP A  55       9.199  -0.695   1.432  1.00  9.570          H  
ATOM    810 2HB  ASP A  55       8.324  -0.239  -0.021  1.00  9.570          H  
ATOM    811  N   PHE A  56       9.858   0.624  -2.327  1.00  4.410          N  
ATOM    812  CA  PHE A  56       9.579   1.273  -3.623  1.00  3.720          C  
ATOM    813  C   PHE A  56       8.260   2.031  -3.619  1.00  2.870          C  
ATOM    814  O   PHE A  56       8.074   2.998  -4.370  1.00  2.720          O  
ATOM    815  CB  PHE A  56       9.518   0.257  -4.750  1.00  5.480          C  
ATOM    816  CG  PHE A  56      10.838  -0.264  -5.220  1.00  5.480          C  
ATOM    817  CD1 PHE A  56      11.220  -1.563  -4.957  1.00  5.480          C  
ATOM    818  CD2 PHE A  56      11.695   0.548  -5.960  1.00  5.480          C  
ATOM    819  CE1 PHE A  56      12.426  -2.045  -5.427  1.00  5.480          C  
ATOM    820  CE2 PHE A  56      12.901   0.064  -6.424  1.00  5.480          C  
ATOM    821  CZ  PHE A  56      13.260  -1.235  -6.157  1.00  5.480          C  
ATOM    822  H   PHE A  56      10.047  -0.380  -2.280  1.00  5.290          H  
ATOM    823  HA  PHE A  56      10.384   1.980  -3.828  1.00  4.460          H  
ATOM    824 1HB  PHE A  56       8.912  -0.594  -4.436  1.00  6.580          H  
ATOM    825 2HB  PHE A  56       9.014   0.710  -5.598  1.00  6.580          H  
ATOM    826  HD1 PHE A  56      10.558  -2.219  -4.383  1.00  6.580          H  
ATOM    827  HD2 PHE A  56      11.400   1.575  -6.182  1.00  6.580          H  
ATOM    828  HE1 PHE A  56      12.717  -3.078  -5.229  1.00  6.580          H  
ATOM    829  HE2 PHE A  56      13.563   0.705  -7.008  1.00  6.580          H  
ATOM    830  HZ  PHE A  56      14.208  -1.635  -6.532  1.00  6.580          H  
ATOM    831  N   PHE A  57       7.387   1.616  -2.720  1.00  2.800          N  
ATOM    832  CA  PHE A  57       6.071   2.166  -2.510  1.00  2.400          C  
ATOM    833  C   PHE A  57       6.158   3.604  -2.044  1.00  1.930          C  
ATOM    834  O   PHE A  57       5.222   4.371  -2.235  1.00  1.520          O  
ATOM    835  CB  PHE A  57       5.361   1.314  -1.495  1.00  3.520          C  
ATOM    836  CG  PHE A  57       4.864   0.038  -2.062  1.00  3.520          C  
ATOM    837  CD1 PHE A  57       5.693  -1.068  -2.199  1.00  3.520          C  
ATOM    838  CD2 PHE A  57       3.544  -0.073  -2.442  1.00  3.520          C  
ATOM    839  CE1 PHE A  57       5.198  -2.238  -2.723  1.00  3.520          C  
ATOM    840  CE2 PHE A  57       3.053  -1.249  -2.947  1.00  3.520          C  
ATOM    841  CZ  PHE A  57       3.880  -2.329  -3.089  1.00  3.520          C  
ATOM    842  H   PHE A  57       7.672   0.834  -2.150  1.00  3.360          H  
ATOM    843  HA  PHE A  57       5.518   2.124  -3.434  1.00  2.880          H  
ATOM    844 1HB  PHE A  57       6.053   1.088  -0.716  1.00  4.220          H  
ATOM    845 2HB  PHE A  57       4.523   1.862  -1.054  1.00  4.220          H  
ATOM    846  HD1 PHE A  57       6.739  -1.016  -1.900  1.00  4.220          H  
ATOM    847  HD2 PHE A  57       2.882   0.792  -2.329  1.00  4.220          H  
ATOM    848  HE1 PHE A  57       5.854  -3.100  -2.839  1.00  4.220          H  
ATOM    849  HE2 PHE A  57       2.004  -1.323  -3.239  1.00  4.220          H  
ATOM    850  HZ  PHE A  57       3.490  -3.260  -3.494  1.00  4.220          H  
ATOM    851  N   GLY A  58       7.266   3.972  -1.411  1.00  2.290          N  
ATOM    852  CA  GLY A  58       7.475   5.325  -0.954  1.00  2.410          C  
ATOM    853  C   GLY A  58       7.531   6.222  -2.168  1.00  2.000          C  
ATOM    854  O   GLY A  58       6.812   7.217  -2.241  1.00  1.960          O  
ATOM    855  H   GLY A  58       8.027   3.309  -1.279  1.00  2.750          H  
ATOM    856 1HA  GLY A  58       6.660   5.631  -0.305  1.00  2.890          H  
ATOM    857 2HA  GLY A  58       8.388   5.392  -0.374  1.00  2.890          H  
ATOM    858  N   GLY A  59       8.375   5.864  -3.146  1.00  2.130          N  
ATOM    859  CA  GLY A  59       8.511   6.668  -4.351  1.00  2.250          C  
ATOM    860  C   GLY A  59       7.164   6.760  -5.046  1.00  1.940          C  
ATOM    861  O   GLY A  59       6.761   7.842  -5.472  1.00  2.300          O  
ATOM    862  H   GLY A  59       8.914   5.012  -3.054  1.00  2.560          H  
ATOM    863 1HA  GLY A  59       8.873   7.663  -4.097  1.00  2.700          H  
ATOM    864 2HA  GLY A  59       9.242   6.212  -5.018  1.00  2.700          H  
ATOM    865  N   ILE A  60       6.437   5.645  -5.081  1.00  1.630          N  
ATOM    866  CA  ILE A  60       5.134   5.581  -5.728  1.00  1.840          C  
ATOM    867  C   ILE A  60       4.139   6.514  -5.079  1.00  1.750          C  
ATOM    868  O   ILE A  60       3.465   7.279  -5.772  1.00  1.730          O  
ATOM    869  CB  ILE A  60       4.639   4.135  -5.707  1.00  2.490          C  
ATOM    870  CG1 ILE A  60       5.566   3.343  -6.626  1.00  2.490          C  
ATOM    871  CG2 ILE A  60       3.134   4.001  -6.087  1.00  2.490          C  
ATOM    872  CD1 ILE A  60       5.468   1.910  -6.524  1.00  2.490          C  
ATOM    873  H   ILE A  60       6.855   4.792  -4.687  1.00  1.960          H  
ATOM    874  HA  ILE A  60       5.247   5.879  -6.764  1.00  2.210          H  
ATOM    875  HB  ILE A  60       4.763   3.757  -4.717  1.00  2.990          H  
ATOM    876 1HG1 ILE A  60       5.344   3.609  -7.649  1.00  2.990          H  
ATOM    877 2HG1 ILE A  60       6.594   3.615  -6.419  1.00  2.990          H  
ATOM    878 1HG2 ILE A  60       2.826   2.963  -6.040  1.00  2.990          H  
ATOM    879 2HG2 ILE A  60       2.516   4.573  -5.393  1.00  2.990          H  
ATOM    880 3HG2 ILE A  60       2.972   4.362  -7.077  1.00  2.990          H  
ATOM    881 1HD1 ILE A  60       6.164   1.499  -7.231  1.00  2.990          H  
ATOM    882 2HD1 ILE A  60       5.719   1.566  -5.541  1.00  2.990          H  
ATOM    883 3HD1 ILE A  60       4.472   1.606  -6.765  1.00  2.990          H  
ATOM    884  N   ASP A  61       4.043   6.470  -3.756  1.00  1.780          N  
ATOM    885  CA  ASP A  61       3.112   7.331  -3.061  1.00  1.780          C  
ATOM    886  C   ASP A  61       3.488   8.793  -3.283  1.00  1.710          C  
ATOM    887  O   ASP A  61       2.617   9.637  -3.540  1.00  1.700          O  
ATOM    888  CB  ASP A  61       3.157   7.028  -1.572  1.00  2.490          C  
ATOM    889  CG  ASP A  61       2.599   5.664  -1.203  1.00  2.490          C  
ATOM    890  OD1 ASP A  61       1.962   5.019  -2.000  1.00  2.490          O  
ATOM    891  OD2 ASP A  61       2.838   5.269  -0.078  1.00  2.490          O  
ATOM    892  H   ASP A  61       4.599   5.794  -3.226  1.00  2.140          H  
ATOM    893  HA  ASP A  61       2.109   7.156  -3.448  1.00  2.140          H  
ATOM    894 1HB  ASP A  61       4.200   7.075  -1.230  1.00  2.990          H  
ATOM    895 2HB  ASP A  61       2.606   7.797  -1.024  1.00  2.990          H  
ATOM    896  N   HIS A  62       4.799   9.084  -3.276  1.00  1.750          N  
ATOM    897  CA  HIS A  62       5.262  10.445  -3.458  1.00  1.830          C  
ATOM    898  C   HIS A  62       4.925  10.948  -4.844  1.00  1.830          C  
ATOM    899  O   HIS A  62       4.501  12.092  -4.961  1.00  1.920          O  
ATOM    900  CB  HIS A  62       6.767  10.585  -3.181  1.00  2.530          C  
ATOM    901  CG  HIS A  62       7.108  10.467  -1.713  1.00  2.530          C  
ATOM    902  ND1 HIS A  62       6.521  11.265  -0.756  1.00  2.530          N  
ATOM    903  CD2 HIS A  62       7.975   9.659  -1.051  1.00  2.530          C  
ATOM    904  CE1 HIS A  62       6.995  10.941   0.432  1.00  2.530          C  
ATOM    905  NE2 HIS A  62       7.876   9.963   0.282  1.00  2.530          N  
ATOM    906  H   HIS A  62       5.483   8.354  -3.054  1.00  2.100          H  
ATOM    907  HA  HIS A  62       4.746  11.089  -2.749  1.00  2.200          H  
ATOM    908 1HB  HIS A  62       7.306   9.806  -3.721  1.00  3.040          H  
ATOM    909 2HB  HIS A  62       7.117  11.546  -3.547  1.00  3.040          H  
ATOM    910  HD2 HIS A  62       8.613   8.904  -1.493  1.00  3.040          H  
ATOM    911  HE1 HIS A  62       6.699  11.404   1.372  1.00  3.040          H  
ATOM    912  HE2 HIS A  62       8.408   9.483   1.039  1.00  3.040          H  
ATOM    913  N   ILE A  63       5.054  10.111  -5.878  1.00  1.800          N  
ATOM    914  CA  ILE A  63       4.701  10.471  -7.254  1.00  1.900          C  
ATOM    915  C   ILE A  63       3.258  10.810  -7.390  1.00  1.820          C  
ATOM    916  O   ILE A  63       2.884  11.816  -7.994  1.00  1.950          O  
ATOM    917  CB  ILE A  63       4.941   9.302  -8.215  1.00  2.620          C  
ATOM    918  CG1 ILE A  63       6.382   9.084  -8.326  1.00  2.620          C  
ATOM    919  CG2 ILE A  63       4.256   9.581  -9.635  1.00  2.620          C  
ATOM    920  CD1 ILE A  63       6.763   7.787  -8.888  1.00  2.620          C  
ATOM    921  H   ILE A  63       5.471   9.190  -5.695  1.00  2.160          H  
ATOM    922  HA  ILE A  63       5.303  11.327  -7.555  1.00  2.280          H  
ATOM    923  HB  ILE A  63       4.512   8.396  -7.785  1.00  3.140          H  
ATOM    924 1HG1 ILE A  63       6.746   9.851  -8.975  1.00  3.140          H  
ATOM    925 2HG1 ILE A  63       6.848   9.211  -7.368  1.00  3.140          H  
ATOM    926 1HG2 ILE A  63       4.420   8.753 -10.302  1.00  3.140          H  
ATOM    927 2HG2 ILE A  63       3.183   9.714  -9.534  1.00  3.140          H  
ATOM    928 3HG2 ILE A  63       4.684  10.475 -10.077  1.00  3.140          H  
ATOM    929 1HD1 ILE A  63       7.821   7.740  -8.940  1.00  3.140          H  
ATOM    930 2HD1 ILE A  63       6.412   7.003  -8.240  1.00  3.140          H  
ATOM    931 3HD1 ILE A  63       6.341   7.660  -9.834  1.00  3.140          H  
ATOM    932  N   LEU A  64       2.412   9.960  -6.841  1.00  1.680          N  
ATOM    933  CA  LEU A  64       1.007  10.175  -7.045  1.00  1.700          C  
ATOM    934  C   LEU A  64       0.604  11.550  -6.494  1.00  1.730          C  
ATOM    935  O   LEU A  64      -0.111  12.293  -7.180  1.00  1.900          O  
ATOM    936  CB  LEU A  64       0.257   8.991  -6.416  1.00  2.370          C  
ATOM    937  CG  LEU A  64       0.520   7.562  -7.145  1.00  2.370          C  
ATOM    938  CD1 LEU A  64      -0.088   6.459  -6.333  1.00  2.370          C  
ATOM    939  CD2 LEU A  64      -0.035   7.534  -8.548  1.00  2.370          C  
ATOM    940  H   LEU A  64       2.757   9.128  -6.348  1.00  2.020          H  
ATOM    941  HA  LEU A  64       0.819  10.186  -8.105  1.00  2.040          H  
ATOM    942 1HB  LEU A  64       0.575   8.900  -5.371  1.00  2.850          H  
ATOM    943 2HB  LEU A  64      -0.810   9.199  -6.440  1.00  2.850          H  
ATOM    944  HG  LEU A  64       1.580   7.390  -7.203  1.00  2.850          H  
ATOM    945 1HD1 LEU A  64       0.119   5.500  -6.808  1.00  2.850          H  
ATOM    946 2HD1 LEU A  64       0.352   6.466  -5.334  1.00  2.850          H  
ATOM    947 3HD1 LEU A  64      -1.162   6.610  -6.267  1.00  2.850          H  
ATOM    948 1HD2 LEU A  64       0.175   6.567  -9.001  1.00  2.850          H  
ATOM    949 2HD2 LEU A  64      -1.111   7.699  -8.522  1.00  2.850          H  
ATOM    950 3HD2 LEU A  64       0.435   8.296  -9.134  1.00  2.850          H  
ATOM    951  N   ASP A  65       1.156  11.965  -5.343  1.00  1.660          N  
ATOM    952  CA  ASP A  65       0.832  13.298  -4.826  1.00  1.750          C  
ATOM    953  C   ASP A  65       1.705  14.417  -5.425  1.00  1.910          C  
ATOM    954  O   ASP A  65       1.232  15.529  -5.652  1.00  2.020          O  
ATOM    955  CB  ASP A  65       0.936  13.336  -3.303  1.00  2.410          C  
ATOM    956  CG  ASP A  65      -0.137  12.503  -2.596  1.00  2.410          C  
ATOM    957  OD1 ASP A  65      -1.302  12.740  -2.832  1.00  2.410          O  
ATOM    958  OD2 ASP A  65       0.216  11.664  -1.807  1.00  2.410          O  
ATOM    959  H   ASP A  65       1.731  11.311  -4.792  1.00  1.990          H  
ATOM    960  HA  ASP A  65      -0.205  13.510  -5.083  1.00  2.100          H  
ATOM    961 1HB  ASP A  65       1.920  12.954  -3.010  1.00  2.900          H  
ATOM    962 2HB  ASP A  65       0.871  14.364  -2.963  1.00  2.900          H  
ATOM    963  N   SER A  66       2.969  14.133  -5.739  1.00  2.000          N  
ATOM    964  CA  SER A  66       3.891  15.138  -6.284  1.00  2.260          C  
ATOM    965  C   SER A  66       3.389  15.656  -7.621  1.00  2.210          C  
ATOM    966  O   SER A  66       3.543  16.838  -7.944  1.00  2.350          O  
ATOM    967  CB  SER A  66       5.297  14.571  -6.447  1.00  3.060          C  
ATOM    968  OG  SER A  66       5.895  14.281  -5.197  1.00  3.060          O  
ATOM    969  H   SER A  66       3.332  13.210  -5.565  1.00  2.400          H  
ATOM    970  HA  SER A  66       3.939  15.972  -5.586  1.00  2.710          H  
ATOM    971 1HB  SER A  66       5.252  13.669  -7.049  1.00  3.670          H  
ATOM    972 2HB  SER A  66       5.904  15.285  -6.987  1.00  3.670          H  
ATOM    973  HG  SER A  66       5.434  13.483  -4.872  1.00  3.670          H  
ATOM    974  N   ILE A  67       2.730  14.781  -8.377  1.00  2.120          N  
ATOM    975  CA  ILE A  67       2.175  15.141  -9.662  1.00  2.320          C  
ATOM    976  C   ILE A  67       0.754  15.687  -9.451  1.00  2.150          C  
ATOM    977  O   ILE A  67       0.442  16.777  -9.929  1.00  2.580          O  
ATOM    978  CB  ILE A  67       2.186  13.926 -10.624  1.00  3.170          C  
ATOM    979  CG1 ILE A  67       3.616  13.695 -11.290  1.00  3.170          C  
ATOM    980  CG2 ILE A  67       1.134  14.084 -11.757  1.00  3.170          C  
ATOM    981  CD1 ILE A  67       4.816  13.567 -10.329  1.00  3.170          C  
ATOM    982  H   ILE A  67       2.688  13.803  -8.071  1.00  2.540          H  
ATOM    983  HA  ILE A  67       2.781  15.931 -10.101  1.00  2.780          H  
ATOM    984  HB  ILE A  67       1.966  13.051 -10.037  1.00  3.800          H  
ATOM    985 1HG1 ILE A  67       3.559  12.767 -11.864  1.00  3.800          H  
ATOM    986 2HG1 ILE A  67       3.820  14.513 -11.978  1.00  3.800          H  
ATOM    987 1HG2 ILE A  67       1.155  13.205 -12.398  1.00  3.800          H  
ATOM    988 2HG2 ILE A  67       0.133  14.186 -11.352  1.00  3.800          H  
ATOM    989 3HG2 ILE A  67       1.367  14.966 -12.356  1.00  3.800          H  
ATOM    990 1HD1 ILE A  67       5.726  13.384 -10.904  1.00  3.800          H  
ATOM    991 2HD1 ILE A  67       4.949  14.480  -9.764  1.00  3.800          H  
ATOM    992 3HD1 ILE A  67       4.656  12.744  -9.649  1.00  3.800          H  
ATOM    993  N   LYS A  68      -0.114  14.984  -8.706  1.00  1.790          N  
ATOM    994  CA  LYS A  68      -1.491  15.449  -8.524  1.00  1.890          C  
ATOM    995  C   LYS A  68      -1.599  16.847  -7.894  1.00  2.000          C  
ATOM    996  O   LYS A  68      -2.548  17.588  -8.185  1.00  2.190          O  
ATOM    997  CB  LYS A  68      -2.293  14.447  -7.681  1.00  2.610          C  
ATOM    998  CG  LYS A  68      -3.798  14.793  -7.475  1.00  2.610          C  
ATOM    999  CD  LYS A  68      -4.597  14.731  -8.794  1.00  2.610          C  
ATOM   1000  CE  LYS A  68      -6.081  15.052  -8.589  1.00  2.610          C  
ATOM   1001  NZ  LYS A  68      -6.825  15.021  -9.885  1.00  2.610          N  
ATOM   1002  H   LYS A  68       0.138  14.088  -8.284  1.00  2.150          H  
ATOM   1003  HA  LYS A  68      -1.939  15.503  -9.512  1.00  2.270          H  
ATOM   1004 1HB  LYS A  68      -2.228  13.460  -8.131  1.00  3.130          H  
ATOM   1005 2HB  LYS A  68      -1.839  14.381  -6.691  1.00  3.130          H  
ATOM   1006 1HG  LYS A  68      -4.226  14.071  -6.777  1.00  3.130          H  
ATOM   1007 2HG  LYS A  68      -3.898  15.781  -7.030  1.00  3.130          H  
ATOM   1008 1HD  LYS A  68      -4.207  15.469  -9.493  1.00  3.130          H  
ATOM   1009 2HD  LYS A  68      -4.498  13.742  -9.238  1.00  3.130          H  
ATOM   1010 1HE  LYS A  68      -6.529  14.337  -7.900  1.00  3.130          H  
ATOM   1011 2HE  LYS A  68      -6.165  16.054  -8.162  1.00  3.130          H  
ATOM   1012 1HZ  LYS A  68      -7.814  15.274  -9.741  1.00  3.130          H  
ATOM   1013 2HZ  LYS A  68      -6.416  15.692 -10.516  1.00  3.130          H  
ATOM   1014 3HZ  LYS A  68      -6.772  14.102 -10.294  1.00  3.130          H  
ATOM   1015  N   ASN A  69      -0.656  17.209  -7.023  1.00  2.140          N  
ATOM   1016  CA  ASN A  69      -0.677  18.502  -6.360  1.00  2.600          C  
ATOM   1017  C   ASN A  69       0.231  19.526  -7.075  1.00  2.770          C  
ATOM   1018  O   ASN A  69       0.439  20.646  -6.580  1.00  3.350          O  
ATOM   1019  CB  ASN A  69      -0.244  18.320  -4.927  1.00  3.460          C  
ATOM   1020  CG  ASN A  69      -1.171  17.391  -4.221  1.00  3.460          C  
ATOM   1021  OD1 ASN A  69      -2.281  17.163  -4.692  1.00  3.460          O  
ATOM   1022  ND2 ASN A  69      -0.748  16.854  -3.111  1.00  3.460          N  
ATOM   1023  H   ASN A  69       0.085  16.552  -6.759  1.00  2.570          H  
ATOM   1024  HA  ASN A  69      -1.692  18.890  -6.376  1.00  3.120          H  
ATOM   1025 1HB  ASN A  69       0.771  17.923  -4.895  1.00  4.150          H  
ATOM   1026 2HB  ASN A  69      -0.245  19.281  -4.415  1.00  4.150          H  
ATOM   1027 1HD2 ASN A  69      -1.342  16.224  -2.604  1.00  4.150          H  
ATOM   1028 2HD2 ASN A  69       0.164  17.070  -2.769  1.00  4.150          H  
ATOM   1029  N   GLY A  70       0.730  19.154  -8.259  1.00  2.710          N  
ATOM   1030  CA  GLY A  70       1.685  19.919  -9.062  1.00  3.040          C  
ATOM   1031  C   GLY A  70       1.234  21.306  -9.504  1.00  3.620          C  
ATOM   1032  O   GLY A  70       2.058  22.117  -9.924  1.00  4.180          O  
ATOM   1033  H   GLY A  70       0.472  18.241  -8.641  1.00  3.250          H  
ATOM   1034 1HA  GLY A  70       2.615  20.007  -8.500  1.00  3.650          H  
ATOM   1035 2HA  GLY A  70       1.926  19.326  -9.945  1.00  3.650          H  
ATOM   1036  N   GLY A  71      -0.065  21.580  -9.423  1.00  3.850          N  
ATOM   1037  CA  GLY A  71      -0.638  22.871  -9.791  1.00  4.670          C  
ATOM   1038  C   GLY A  71      -0.162  24.025  -8.900  1.00  4.960          C  
ATOM   1039  O   GLY A  71      -0.275  25.186  -9.293  1.00  5.060          O  
ATOM   1040  H   GLY A  71      -0.668  20.850  -9.079  1.00  4.620          H  
ATOM   1041 1HA  GLY A  71      -0.381  23.089 -10.827  1.00  5.600          H  
ATOM   1042 2HA  GLY A  71      -1.724  22.810  -9.749  1.00  5.600          H  
ATOM   1043  N   GLY A  72       0.339  23.720  -7.689  1.00  5.530          N  
ATOM   1044  CA  GLY A  72       0.811  24.776  -6.787  1.00  5.990          C  
ATOM   1045  C   GLY A  72      -0.331  25.570  -6.143  1.00  6.230          C  
ATOM   1046  O   GLY A  72      -0.184  26.751  -5.826  1.00  6.450          O  
ATOM   1047  H   GLY A  72       0.418  22.734  -7.408  1.00  6.640          H  
ATOM   1048 1HA  GLY A  72       1.422  24.327  -6.005  1.00  7.190          H  
ATOM   1049 2HA  GLY A  72       1.456  25.455  -7.340  1.00  7.190          H  
ATOM   1050  N   LEU A  73      -1.474  24.932  -5.988  1.00  6.520          N  
ATOM   1051  CA  LEU A  73      -2.669  25.542  -5.446  1.00  7.050          C  
ATOM   1052  C   LEU A  73      -2.729  25.174  -3.959  1.00  7.970          C  
ATOM   1053  O   LEU A  73      -2.008  24.267  -3.552  1.00  8.470          O  
ATOM   1054  CB  LEU A  73      -3.854  24.964  -6.241  1.00  9.660          C  
ATOM   1055  CG  LEU A  73      -3.756  25.147  -7.790  1.00  9.660          C  
ATOM   1056  CD1 LEU A  73      -4.890  24.382  -8.457  1.00  9.660          C  
ATOM   1057  CD2 LEU A  73      -3.796  26.625  -8.156  1.00  9.660          C  
ATOM   1058  H   LEU A  73      -1.520  23.953  -6.231  1.00  7.820          H  
ATOM   1059  HA  LEU A  73      -2.603  26.614  -5.569  1.00  8.460          H  
ATOM   1060 1HB  LEU A  73      -3.919  23.894  -6.044  1.00 11.590          H  
ATOM   1061 2HB  LEU A  73      -4.784  25.427  -5.900  1.00 11.590          H  
ATOM   1062  HG  LEU A  73      -2.830  24.722  -8.143  1.00 11.590          H  
ATOM   1063 1HD1 LEU A  73      -4.817  24.475  -9.538  1.00 11.590          H  
ATOM   1064 2HD1 LEU A  73      -4.825  23.343  -8.192  1.00 11.590          H  
ATOM   1065 3HD1 LEU A  73      -5.835  24.751  -8.140  1.00 11.590          H  
ATOM   1066 1HD2 LEU A  73      -3.722  26.728  -9.238  1.00 11.590          H  
ATOM   1067 2HD2 LEU A  73      -4.726  27.070  -7.815  1.00 11.590          H  
ATOM   1068 3HD2 LEU A  73      -2.957  27.145  -7.700  1.00 11.590          H  
ATOM   1069  N   PRO A  74      -3.409  25.950  -3.077  1.00  8.470          N  
ATOM   1070  CA  PRO A  74      -3.692  25.566  -1.686  1.00  9.470          C  
ATOM   1071  C   PRO A  74      -4.329  24.170  -1.639  1.00  9.990          C  
ATOM   1072  O   PRO A  74      -4.041  23.348  -0.768  1.00 10.180          O  
ATOM   1073  CB  PRO A  74      -4.672  26.664  -1.254  1.00 14.210          C  
ATOM   1074  CG  PRO A  74      -4.254  27.878  -2.084  1.00 14.210          C  
ATOM   1075  CD  PRO A  74      -3.890  27.297  -3.452  1.00 14.210          C  
ATOM   1076  HA  PRO A  74      -2.762  25.593  -1.101  1.00 11.360          H  
ATOM   1077 1HB  PRO A  74      -5.711  26.344  -1.452  1.00 17.050          H  
ATOM   1078 2HB  PRO A  74      -4.591  26.834  -0.170  1.00 17.050          H  
ATOM   1079 1HG  PRO A  74      -5.085  28.602  -2.140  1.00 17.050          H  
ATOM   1080 2HG  PRO A  74      -3.411  28.395  -1.601  1.00 17.050          H  
ATOM   1081 1HD  PRO A  74      -4.782  27.230  -4.108  1.00 17.050          H  
ATOM   1082 2HD  PRO A  74      -3.086  27.907  -3.889  1.00 17.050          H  
ATOM   1083  N   ASN A  75      -5.184  23.935  -2.626  1.00 10.480          N  
ATOM   1084  CA  ASN A  75      -5.895  22.709  -2.929  1.00 11.070          C  
ATOM   1085  C   ASN A  75      -5.030  21.881  -3.862  1.00 11.160          C  
ATOM   1086  O   ASN A  75      -3.893  22.245  -4.137  1.00 11.680          O  
ATOM   1087  CB  ASN A  75      -7.261  23.014  -3.479  1.00 15.260          C  
ATOM   1088  CG  ASN A  75      -8.170  23.549  -2.394  1.00 15.260          C  
ATOM   1089  OD1 ASN A  75      -8.535  22.817  -1.464  1.00 15.260          O  
ATOM   1090  ND2 ASN A  75      -8.517  24.802  -2.471  1.00 15.260          N  
ATOM   1091  H   ASN A  75      -5.405  24.705  -3.250  1.00 12.580          H  
ATOM   1092  HA  ASN A  75      -6.017  22.136  -2.008  1.00 13.280          H  
ATOM   1093 1HB  ASN A  75      -7.175  23.754  -4.274  1.00 18.310          H  
ATOM   1094 2HB  ASN A  75      -7.697  22.124  -3.914  1.00 18.310          H  
ATOM   1095 1HD2 ASN A  75      -9.108  25.208  -1.777  1.00 18.310          H  
ATOM   1096 2HD2 ASN A  75      -8.172  25.380  -3.237  1.00 18.310          H  
ATOM   1097  N   ASN A  76      -5.494  20.716  -4.249  1.00 10.870          N  
ATOM   1098  CA  ASN A  76      -4.716  19.867  -5.134  1.00 11.090          C  
ATOM   1099  C   ASN A  76      -4.786  20.506  -6.519  1.00 10.820          C  
ATOM   1100  O   ASN A  76      -5.431  21.542  -6.643  1.00 10.750          O  
ATOM   1101  CB  ASN A  76      -5.238  18.467  -5.083  1.00 15.440          C  
ATOM   1102  CG  ASN A  76      -5.032  17.879  -3.708  1.00 15.440          C  
ATOM   1103  OD1 ASN A  76      -4.150  18.282  -2.932  1.00 15.440          O  
ATOM   1104  ND2 ASN A  76      -5.835  16.942  -3.386  1.00 15.440          N  
ATOM   1105  H   ASN A  76      -6.421  20.431  -3.972  1.00 13.040          H  
ATOM   1106  HA  ASN A  76      -3.669  19.872  -4.814  1.00 13.310          H  
ATOM   1107 1HB  ASN A  76      -6.302  18.453  -5.324  1.00 18.530          H  
ATOM   1108 2HB  ASN A  76      -4.720  17.848  -5.815  1.00 18.530          H  
ATOM   1109 1HD2 ASN A  76      -5.762  16.503  -2.492  1.00 18.530          H  
ATOM   1110 2HD2 ASN A  76      -6.578  16.675  -4.023  1.00 18.530          H  
ATOM   1111  N   GLY A  77      -4.147  19.923  -7.553  1.00 10.910          N  
ATOM   1112  CA  GLY A  77      -4.050  20.505  -8.905  1.00 10.950          C  
ATOM   1113  C   GLY A  77      -5.369  20.864  -9.612  1.00 10.390          C  
ATOM   1114  O   GLY A  77      -5.358  21.578 -10.615  1.00 10.580          O  
ATOM   1115  H   GLY A  77      -3.641  19.043  -7.435  1.00 13.090          H  
ATOM   1116 1HA  GLY A  77      -3.439  21.402  -8.840  1.00 13.140          H  
ATOM   1117 2HA  GLY A  77      -3.495  19.807  -9.533  1.00 13.140          H  
ATOM   1118  N   VAL A  78      -6.481  20.359  -9.109  1.00  9.900          N  
ATOM   1119  CA  VAL A  78      -7.806  20.647  -9.631  1.00  9.520          C  
ATOM   1120  C   VAL A  78      -8.038  22.169  -9.658  1.00  9.640          C  
ATOM   1121  O   VAL A  78      -7.796  22.859  -8.670  1.00  9.730          O  
ATOM   1122  CB  VAL A  78      -8.826  19.872  -8.757  1.00 13.480          C  
ATOM   1123  CG1 VAL A  78      -8.746  20.338  -7.280  1.00 13.480          C  
ATOM   1124  CG2 VAL A  78     -10.245  20.103  -9.281  1.00 13.480          C  
ATOM   1125  H   VAL A  78      -6.380  19.773  -8.298  1.00 11.880          H  
ATOM   1126  HA  VAL A  78      -7.865  20.269 -10.652  1.00 11.420          H  
ATOM   1127  HB  VAL A  78      -8.588  18.809  -8.791  1.00 16.180          H  
ATOM   1128 1HG1 VAL A  78      -9.458  19.775  -6.677  1.00 16.180          H  
ATOM   1129 2HG1 VAL A  78      -7.752  20.171  -6.891  1.00 16.180          H  
ATOM   1130 3HG1 VAL A  78      -8.966  21.374  -7.209  1.00 16.180          H  
ATOM   1131 1HG2 VAL A  78     -10.952  19.542  -8.673  1.00 16.180          H  
ATOM   1132 2HG2 VAL A  78     -10.494  21.169  -9.234  1.00 16.180          H  
ATOM   1133 3HG2 VAL A  78     -10.314  19.763 -10.310  1.00 16.180          H  
ATOM   1134  N   SER A  79      -8.544  22.699 -10.781  1.00  9.860          N  
ATOM   1135  CA  SER A  79      -8.687  24.150 -10.919  1.00 10.200          C  
ATOM   1136  C   SER A  79      -9.301  24.782  -9.684  1.00  9.980          C  
ATOM   1137  O   SER A  79     -10.409  24.445  -9.269  1.00  9.870          O  
ATOM   1138  CB  SER A  79      -9.550  24.470 -12.125  1.00 14.140          C  
ATOM   1139  OG  SER A  79      -8.949  24.032 -13.317  1.00 14.140          O  
ATOM   1140  H   SER A  79      -8.762  22.106 -11.568  1.00 11.830          H  
ATOM   1141  HA  SER A  79      -7.694  24.579 -11.064  1.00 12.240          H  
ATOM   1142 1HB  SER A  79     -10.521  23.992 -12.007  1.00 16.970          H  
ATOM   1143 2HB  SER A  79      -9.719  25.546 -12.171  1.00 16.970          H  
ATOM   1144  HG  SER A  79      -9.550  24.285 -14.024  1.00 16.970          H  
ATOM   1145  N   ASP A  80      -8.620  25.810  -9.180  1.00 10.120          N  
ATOM   1146  CA  ASP A  80      -8.978  26.489  -7.937  1.00 10.170          C  
ATOM   1147  C   ASP A  80      -9.103  27.995  -8.127  1.00  9.620          C  
ATOM   1148  O   ASP A  80      -8.112  28.686  -8.386  1.00  9.670          O  
ATOM   1149  CB  ASP A  80      -7.895  26.140  -6.899  1.00 14.220          C  
ATOM   1150  CG  ASP A  80      -8.093  26.626  -5.493  1.00 14.220          C  
ATOM   1151  OD1 ASP A  80      -8.970  27.388  -5.251  1.00 14.220          O  
ATOM   1152  OD2 ASP A  80      -7.339  26.194  -4.636  1.00 14.220          O  
ATOM   1153  H   ASP A  80      -7.771  26.087  -9.650  1.00 12.140          H  
ATOM   1154  HA  ASP A  80      -9.939  26.109  -7.595  1.00 12.200          H  
ATOM   1155 1HB  ASP A  80      -7.789  25.047  -6.867  1.00 17.060          H  
ATOM   1156 2HB  ASP A  80      -6.956  26.545  -7.244  1.00 17.060          H  
ATOM   1157  N   THR A  81     -10.344  28.475  -8.105  1.00  9.310          N  
ATOM   1158  CA  THR A  81     -10.672  29.875  -8.347  1.00  8.990          C  
ATOM   1159  C   THR A  81     -11.599  30.316  -7.227  1.00  9.140          C  
ATOM   1160  O   THR A  81     -11.965  29.521  -6.359  1.00  9.050          O  
ATOM   1161  CB  THR A  81     -11.408  30.094  -9.675  1.00 12.710          C  
ATOM   1162  OG1 THR A  81     -12.754  29.648  -9.528  1.00 12.710          O  
ATOM   1163  CG2 THR A  81     -10.725  29.255 -10.764  1.00 12.710          C  
ATOM   1164  H   THR A  81     -11.091  27.835  -7.875  1.00 11.170          H  
ATOM   1165  HA  THR A  81      -9.765  30.480  -8.313  1.00 10.790          H  
ATOM   1166  HB  THR A  81     -11.394  31.146  -9.951  1.00 15.260          H  
ATOM   1167  HG1 THR A  81     -13.197  29.655 -10.395  1.00 15.260          H  
ATOM   1168 1HG2 THR A  81     -11.251  29.391 -11.707  1.00 15.260          H  
ATOM   1169 2HG2 THR A  81      -9.690  29.580 -10.873  1.00 15.260          H  
ATOM   1170 3HG2 THR A  81     -10.743  28.206 -10.499  1.00 15.260          H  
ATOM   1171  N   ASN A  82     -12.044  31.568  -7.268  1.00  9.570          N  
ATOM   1172  CA  ASN A  82     -12.925  32.080  -6.222  1.00  9.780          C  
ATOM   1173  C   ASN A  82     -14.418  31.897  -6.530  1.00  9.400          C  
ATOM   1174  O   ASN A  82     -15.269  32.451  -5.831  1.00  9.620          O  
ATOM   1175  CB  ASN A  82     -12.615  33.539  -5.963  1.00 13.610          C  
ATOM   1176  CG  ASN A  82     -11.263  33.728  -5.333  1.00 13.610          C  
ATOM   1177  OD1 ASN A  82     -10.805  32.915  -4.521  1.00 13.610          O  
ATOM   1178  ND2 ASN A  82     -10.603  34.794  -5.699  1.00 13.610          N  
ATOM   1179  H   ASN A  82     -11.737  32.176  -8.012  1.00 11.480          H  
ATOM   1180  HA  ASN A  82     -12.724  31.521  -5.306  1.00 11.740          H  
ATOM   1181 1HB  ASN A  82     -12.652  34.092  -6.901  1.00 16.330          H  
ATOM   1182 2HB  ASN A  82     -13.371  33.961  -5.302  1.00 16.330          H  
ATOM   1183 1HD2 ASN A  82      -9.696  34.976  -5.317  1.00 16.330          H  
ATOM   1184 2HD2 ASN A  82     -11.003  35.432  -6.357  1.00 16.330          H  
ATOM   1185  N   SER A  83     -14.727  31.143  -7.587  1.00  9.020          N  
ATOM   1186  CA  SER A  83     -16.107  30.851  -7.976  1.00  8.680          C  
ATOM   1187  C   SER A  83     -16.663  29.649  -7.226  1.00  7.830          C  
ATOM   1188  O   SER A  83     -15.972  28.638  -7.037  1.00  7.610          O  
ATOM   1189  CB  SER A  83     -16.215  30.578  -9.454  1.00 12.290          C  
ATOM   1190  OG  SER A  83     -17.512  30.147  -9.768  1.00 12.290          O  
ATOM   1191  H   SER A  83     -13.974  30.727  -8.135  1.00 10.820          H  
ATOM   1192  HA  SER A  83     -16.726  31.717  -7.734  1.00 10.420          H  
ATOM   1193 1HB  SER A  83     -15.979  31.480 -10.012  1.00 14.750          H  
ATOM   1194 2HB  SER A  83     -15.495  29.812  -9.739  1.00 14.750          H  
ATOM   1195  HG  SER A  83     -17.523  30.058 -10.730  1.00 14.750          H  
ATOM   1196  N   GLN A  84     -17.964  29.681  -6.915  1.00  7.510          N  
ATOM   1197  CA  GLN A  84     -18.616  28.543  -6.252  1.00  7.060          C  
ATOM   1198  C   GLN A  84     -18.570  27.285  -7.127  1.00  6.520          C  
ATOM   1199  O   GLN A  84     -18.697  26.165  -6.631  1.00  6.250          O  
ATOM   1200  CB  GLN A  84     -20.069  28.878  -5.870  1.00 10.060          C  
ATOM   1201  CG  GLN A  84     -21.056  29.076  -7.042  1.00 10.060          C  
ATOM   1202  CD  GLN A  84     -21.072  30.498  -7.555  1.00 10.060          C  
ATOM   1203  OE1 GLN A  84     -20.048  31.196  -7.494  1.00 10.060          O  
ATOM   1204  NE2 GLN A  84     -22.219  30.942  -8.054  1.00 10.060          N  
ATOM   1205  H   GLN A  84     -18.504  30.526  -7.117  1.00  9.010          H  
ATOM   1206  HA  GLN A  84     -18.074  28.335  -5.329  1.00  8.470          H  
ATOM   1207 1HB  GLN A  84     -20.461  28.079  -5.239  1.00 12.080          H  
ATOM   1208 2HB  GLN A  84     -20.077  29.788  -5.272  1.00 12.080          H  
ATOM   1209 1HG  GLN A  84     -20.819  28.417  -7.867  1.00 12.080          H  
ATOM   1210 2HG  GLN A  84     -22.056  28.848  -6.676  1.00 12.080          H  
ATOM   1211 1HE2 GLN A  84     -22.282  31.879  -8.405  1.00 12.080          H  
ATOM   1212 2HE2 GLN A  84     -23.023  30.346  -8.080  1.00 12.080          H  
ATOM   1213  N   ILE A  85     -18.347  27.481  -8.427  1.00  6.570          N  
ATOM   1214  CA  ILE A  85     -18.226  26.406  -9.391  1.00  6.260          C  
ATOM   1215  C   ILE A  85     -17.021  25.567  -9.024  1.00  5.760          C  
ATOM   1216  O   ILE A  85     -17.043  24.333  -9.147  1.00  5.550          O  
ATOM   1217  CB  ILE A  85     -18.085  26.949 -10.827  1.00  8.890          C  
ATOM   1218  CG1 ILE A  85     -19.426  27.619 -11.237  1.00  8.890          C  
ATOM   1219  CG2 ILE A  85     -17.681  25.813 -11.799  1.00  8.890          C  
ATOM   1220  CD1 ILE A  85     -19.365  28.455 -12.501  1.00  8.890          C  
ATOM   1221  H   ILE A  85     -18.234  28.444  -8.747  1.00  7.880          H  
ATOM   1222  HA  ILE A  85     -19.115  25.777  -9.335  1.00  7.510          H  
ATOM   1223  HB  ILE A  85     -17.312  27.715 -10.847  1.00 10.670          H  
ATOM   1224 1HG1 ILE A  85     -20.175  26.841 -11.374  1.00 10.670          H  
ATOM   1225 2HG1 ILE A  85     -19.751  28.267 -10.422  1.00 10.670          H  
ATOM   1226 1HG2 ILE A  85     -17.575  26.201 -12.805  1.00 10.670          H  
ATOM   1227 2HG2 ILE A  85     -16.729  25.374 -11.503  1.00 10.670          H  
ATOM   1228 3HG2 ILE A  85     -18.449  25.038 -11.792  1.00 10.670          H  
ATOM   1229 1HD1 ILE A  85     -20.350  28.884 -12.693  1.00 10.670          H  
ATOM   1230 2HD1 ILE A  85     -18.642  29.259 -12.377  1.00 10.670          H  
ATOM   1231 3HD1 ILE A  85     -19.077  27.843 -13.348  1.00 10.670          H  
ATOM   1232  N   ASN A  86     -15.938  26.250  -8.655  1.00  5.700          N  
ATOM   1233  CA  ASN A  86     -14.710  25.600  -8.317  1.00  5.360          C  
ATOM   1234  C   ASN A  86     -14.813  25.066  -6.906  1.00  4.870          C  
ATOM   1235  O   ASN A  86     -14.343  23.983  -6.621  1.00  4.500          O  
ATOM   1236  CB  ASN A  86     -13.560  26.543  -8.526  1.00  7.640          C  
ATOM   1237  CG  ASN A  86     -13.356  26.756  -9.994  1.00  7.640          C  
ATOM   1238  OD1 ASN A  86     -13.988  27.640 -10.605  1.00  7.640          O  
ATOM   1239  ND2 ASN A  86     -12.493  25.982 -10.586  1.00  7.640          N  
ATOM   1240  H   ASN A  86     -15.986  27.260  -8.531  1.00  6.840          H  
ATOM   1241  HA  ASN A  86     -14.568  24.764  -8.987  1.00  6.430          H  
ATOM   1242 1HB  ASN A  86     -13.760  27.502  -8.038  1.00  9.170          H  
ATOM   1243 2HB  ASN A  86     -12.650  26.125  -8.092  1.00  9.170          H  
ATOM   1244 1HD2 ASN A  86     -12.333  26.091 -11.568  1.00  9.170          H  
ATOM   1245 2HD2 ASN A  86     -11.977  25.282 -10.052  1.00  9.170          H  
ATOM   1246  N   GLU A  87     -15.530  25.730  -6.009  1.00  4.970          N  
ATOM   1247  CA  GLU A  87     -15.591  25.134  -4.670  1.00  4.700          C  
ATOM   1248  C   GLU A  87     -16.182  23.716  -4.770  1.00  4.430          C  
ATOM   1249  O   GLU A  87     -15.673  22.762  -4.142  1.00  4.140          O  
ATOM   1250  CB  GLU A  87     -16.460  25.968  -3.726  1.00  6.690          C  
ATOM   1251  CG  GLU A  87     -15.876  27.308  -3.313  1.00  6.690          C  
ATOM   1252  CD  GLU A  87     -16.816  28.084  -2.422  1.00  6.690          C  
ATOM   1253  OE1 GLU A  87     -17.952  27.685  -2.308  1.00  6.690          O  
ATOM   1254  OE2 GLU A  87     -16.398  29.061  -1.848  1.00  6.690          O  
ATOM   1255  H   GLU A  87     -15.929  26.646  -6.240  1.00  5.960          H  
ATOM   1256  HA  GLU A  87     -14.582  25.067  -4.265  1.00  5.640          H  
ATOM   1257 1HB  GLU A  87     -17.423  26.156  -4.201  1.00  8.030          H  
ATOM   1258 2HB  GLU A  87     -16.655  25.396  -2.819  1.00  8.030          H  
ATOM   1259 1HG  GLU A  87     -14.938  27.141  -2.787  1.00  8.030          H  
ATOM   1260 2HG  GLU A  87     -15.661  27.892  -4.212  1.00  8.030          H  
ATOM   1261  N   VAL A  88     -17.208  23.578  -5.625  1.00  4.630          N  
ATOM   1262  CA  VAL A  88     -17.851  22.299  -5.875  1.00  4.580          C  
ATOM   1263  C   VAL A  88     -16.938  21.334  -6.637  1.00  4.310          C  
ATOM   1264  O   VAL A  88     -16.853  20.167  -6.272  1.00  4.160          O  
ATOM   1265  CB  VAL A  88     -19.176  22.499  -6.638  1.00  6.430          C  
ATOM   1266  CG1 VAL A  88     -19.775  21.139  -7.057  1.00  6.430          C  
ATOM   1267  CG2 VAL A  88     -20.151  23.252  -5.739  1.00  6.430          C  
ATOM   1268  H   VAL A  88     -17.579  24.424  -6.075  1.00  5.560          H  
ATOM   1269  HA  VAL A  88     -18.086  21.850  -4.911  1.00  5.500          H  
ATOM   1270  HB  VAL A  88     -18.986  23.083  -7.544  1.00  7.720          H  
ATOM   1271 1HG1 VAL A  88     -20.708  21.307  -7.591  1.00  7.720          H  
ATOM   1272 2HG1 VAL A  88     -19.089  20.600  -7.710  1.00  7.720          H  
ATOM   1273 3HG1 VAL A  88     -19.968  20.539  -6.167  1.00  7.720          H  
ATOM   1274 1HG2 VAL A  88     -21.087  23.413  -6.271  1.00  7.720          H  
ATOM   1275 2HG2 VAL A  88     -20.338  22.668  -4.840  1.00  7.720          H  
ATOM   1276 3HG2 VAL A  88     -19.727  24.213  -5.459  1.00  7.720          H  
ATOM   1277  N   THR A  89     -16.284  21.805  -7.706  1.00  4.380          N  
ATOM   1278  CA  THR A  89     -15.390  20.986  -8.532  1.00  4.270          C  
ATOM   1279  C   THR A  89     -14.162  20.481  -7.763  1.00  3.830          C  
ATOM   1280  O   THR A  89     -13.749  19.327  -7.917  1.00  3.710          O  
ATOM   1281  CB  THR A  89     -14.906  21.789  -9.757  1.00  6.020          C  
ATOM   1282  OG1 THR A  89     -16.042  22.195 -10.543  1.00  6.020          O  
ATOM   1283  CG2 THR A  89     -13.979  20.943 -10.629  1.00  6.020          C  
ATOM   1284  H   THR A  89     -16.431  22.774  -7.991  1.00  5.260          H  
ATOM   1285  HA  THR A  89     -15.952  20.120  -8.881  1.00  5.120          H  
ATOM   1286  HB  THR A  89     -14.367  22.656  -9.428  1.00  7.230          H  
ATOM   1287  HG1 THR A  89     -16.568  22.857 -10.034  1.00  7.230          H  
ATOM   1288 1HG2 THR A  89     -13.658  21.535 -11.483  1.00  7.230          H  
ATOM   1289 2HG2 THR A  89     -13.103  20.636 -10.064  1.00  7.230          H  
ATOM   1290 3HG2 THR A  89     -14.511  20.060 -10.976  1.00  7.230          H  
ATOM   1291  N   VAL A  90     -13.570  21.376  -6.975  1.00  3.730          N  
ATOM   1292  CA  VAL A  90     -12.373  21.160  -6.182  1.00  3.430          C  
ATOM   1293  C   VAL A  90     -12.535  20.222  -5.010  1.00  3.110          C  
ATOM   1294  O   VAL A  90     -11.736  19.303  -4.864  1.00  2.850          O  
ATOM   1295  CB  VAL A  90     -11.853  22.512  -5.631  1.00  4.920          C  
ATOM   1296  CG1 VAL A  90     -10.715  22.326  -4.631  1.00  4.920          C  
ATOM   1297  CG2 VAL A  90     -11.354  23.359  -6.780  1.00  4.920          C  
ATOM   1298  H   VAL A  90     -13.988  22.296  -6.933  1.00  4.480          H  
ATOM   1299  HA  VAL A  90     -11.620  20.752  -6.839  1.00  4.120          H  
ATOM   1300  HB  VAL A  90     -12.667  23.020  -5.119  1.00  5.910          H  
ATOM   1301 1HG1 VAL A  90     -10.399  23.308  -4.289  1.00  5.910          H  
ATOM   1302 2HG1 VAL A  90     -11.042  21.744  -3.774  1.00  5.910          H  
ATOM   1303 3HG1 VAL A  90      -9.886  21.830  -5.106  1.00  5.910          H  
ATOM   1304 1HG2 VAL A  90     -11.009  24.316  -6.400  1.00  5.910          H  
ATOM   1305 2HG2 VAL A  90     -10.540  22.865  -7.276  1.00  5.910          H  
ATOM   1306 3HG2 VAL A  90     -12.139  23.525  -7.502  1.00  5.910          H  
ATOM   1307  N   THR A  91     -13.567  20.406  -4.183  1.00  3.240          N  
ATOM   1308  CA  THR A  91     -13.680  19.603  -2.974  1.00  3.110          C  
ATOM   1309  C   THR A  91     -13.537  18.079  -3.203  1.00  2.830          C  
ATOM   1310  O   THR A  91     -12.708  17.461  -2.520  1.00  2.620          O  
ATOM   1311  CB  THR A  91     -14.971  19.966  -2.176  1.00  4.410          C  
ATOM   1312  OG1 THR A  91     -14.923  21.357  -1.810  1.00  4.410          O  
ATOM   1313  CG2 THR A  91     -15.048  19.109  -0.920  1.00  4.410          C  
ATOM   1314  H   THR A  91     -14.238  21.163  -4.340  1.00  3.890          H  
ATOM   1315  HA  THR A  91     -12.854  19.898  -2.326  1.00  3.730          H  
ATOM   1316  HB  THR A  91     -15.852  19.813  -2.751  1.00  5.290          H  
ATOM   1317  HG1 THR A  91     -15.106  21.911  -2.613  1.00  5.290          H  
ATOM   1318 1HG2 THR A  91     -15.936  19.383  -0.357  1.00  5.290          H  
ATOM   1319 2HG2 THR A  91     -15.104  18.053  -1.182  1.00  5.290          H  
ATOM   1320 3HG2 THR A  91     -14.162  19.284  -0.312  1.00  5.290          H  
ATOM   1321  N   PRO A  92     -14.200  17.440  -4.202  1.00  2.960          N  
ATOM   1322  CA  PRO A  92     -14.114  16.024  -4.521  1.00  2.950          C  
ATOM   1323  C   PRO A  92     -12.703  15.536  -4.843  1.00  2.650          C  
ATOM   1324  O   PRO A  92     -12.468  14.327  -4.822  1.00  2.600          O  
ATOM   1325  CB  PRO A  92     -15.017  15.885  -5.748  1.00  4.430          C  
ATOM   1326  CG  PRO A  92     -15.979  17.004  -5.628  1.00  4.430          C  
ATOM   1327  CD  PRO A  92     -15.185  18.128  -5.044  1.00  4.430          C  
ATOM   1328  HA  PRO A  92     -14.530  15.450  -3.685  1.00  3.540          H  
ATOM   1329 1HB  PRO A  92     -14.410  15.951  -6.664  1.00  5.310          H  
ATOM   1330 2HB  PRO A  92     -15.499  14.896  -5.751  1.00  5.310          H  
ATOM   1331 1HG  PRO A  92     -16.389  17.274  -6.617  1.00  5.310          H  
ATOM   1332 2HG  PRO A  92     -16.831  16.714  -5.000  1.00  5.310          H  
ATOM   1333 1HD  PRO A  92     -14.708  18.645  -5.837  1.00  5.310          H  
ATOM   1334 2HD  PRO A  92     -15.859  18.745  -4.512  1.00  5.310          H  
ATOM   1335  N   GLN A  93     -11.756  16.437  -5.176  1.00  2.620          N  
ATOM   1336  CA  GLN A  93     -10.426  15.942  -5.480  1.00  2.560          C  
ATOM   1337  C   GLN A  93      -9.412  16.544  -4.528  1.00  2.180          C  
ATOM   1338  O   GLN A  93      -8.225  16.652  -4.857  1.00  2.140          O  
ATOM   1339  CB  GLN A  93     -10.044  16.346  -6.907  1.00  3.610          C  
ATOM   1340  CG  GLN A  93     -10.944  15.791  -7.988  1.00  3.610          C  
ATOM   1341  CD  GLN A  93     -10.555  16.283  -9.381  1.00  3.610          C  
ATOM   1342  OE1 GLN A  93      -9.424  16.077  -9.870  1.00  3.610          O  
ATOM   1343  NE2 GLN A  93     -11.498  16.954 -10.040  1.00  3.610          N  
ATOM   1344  H   GLN A  93     -11.917  17.450  -5.183  1.00  3.140          H  
ATOM   1345  HA  GLN A  93     -10.400  14.861  -5.375  1.00  3.070          H  
ATOM   1346 1HB  GLN A  93     -10.078  17.432  -6.985  1.00  4.330          H  
ATOM   1347 2HB  GLN A  93      -9.024  16.034  -7.115  1.00  4.330          H  
ATOM   1348 1HG  GLN A  93     -10.895  14.702  -7.971  1.00  4.330          H  
ATOM   1349 2HG  GLN A  93     -11.963  16.121  -7.790  1.00  4.330          H  
ATOM   1350 1HE2 GLN A  93     -11.316  17.307 -10.958  1.00  4.330          H  
ATOM   1351 2HE2 GLN A  93     -12.396  17.111  -9.616  1.00  4.330          H  
ATOM   1352  N   VAL A  94      -9.889  16.776  -3.305  1.00  2.130          N  
ATOM   1353  CA  VAL A  94      -9.151  17.213  -2.132  1.00  2.150          C  
ATOM   1354  C   VAL A  94      -9.447  16.210  -1.028  1.00  2.090          C  
ATOM   1355  O   VAL A  94      -8.535  15.607  -0.458  1.00  2.160          O  
ATOM   1356  CB  VAL A  94      -9.482  18.668  -1.753  1.00  3.000          C  
ATOM   1357  CG1 VAL A  94      -8.760  19.068  -0.469  1.00  3.000          C  
ATOM   1358  CG2 VAL A  94      -9.012  19.581  -2.894  1.00  3.000          C  
ATOM   1359  H   VAL A  94     -10.903  16.696  -3.204  1.00  2.560          H  
ATOM   1360  HA  VAL A  94      -8.098  17.174  -2.341  1.00  2.580          H  
ATOM   1361  HB  VAL A  94     -10.557  18.778  -1.598  1.00  3.600          H  
ATOM   1362 1HG1 VAL A  94      -8.999  20.108  -0.232  1.00  3.600          H  
ATOM   1363 2HG1 VAL A  94      -9.079  18.432   0.355  1.00  3.600          H  
ATOM   1364 3HG1 VAL A  94      -7.683  18.966  -0.610  1.00  3.600          H  
ATOM   1365 1HG2 VAL A  94      -9.237  20.606  -2.638  1.00  3.600          H  
ATOM   1366 2HG2 VAL A  94      -7.946  19.457  -3.025  1.00  3.600          H  
ATOM   1367 3HG2 VAL A  94      -9.519  19.321  -3.813  1.00  3.600          H  
ATOM   1368  N   ILE A  95     -10.748  15.971  -0.782  1.00  2.180          N  
ATOM   1369  CA  ILE A  95     -11.221  15.033   0.256  1.00  2.410          C  
ATOM   1370  C   ILE A  95     -10.795  13.600  -0.073  1.00  2.330          C  
ATOM   1371  O   ILE A  95     -10.834  12.707   0.774  1.00  2.630          O  
ATOM   1372  CB  ILE A  95     -12.759  15.105   0.435  1.00  3.280          C  
ATOM   1373  CG1 ILE A  95     -13.483  14.649  -0.885  1.00  3.280          C  
ATOM   1374  CG2 ILE A  95     -13.154  16.521   0.856  1.00  3.280          C  
ATOM   1375  CD1 ILE A  95     -14.990  14.533  -0.796  1.00  3.280          C  
ATOM   1376  H   ILE A  95     -11.432  16.511  -1.317  1.00  2.620          H  
ATOM   1377  HA  ILE A  95     -10.760  15.310   1.204  1.00  2.890          H  
ATOM   1378  HB  ILE A  95     -13.057  14.410   1.219  1.00  3.940          H  
ATOM   1379 1HG1 ILE A  95     -13.241  15.326  -1.665  1.00  3.940          H  
ATOM   1380 2HG1 ILE A  95     -13.117  13.666  -1.162  1.00  3.940          H  
ATOM   1381 1HG2 ILE A  95     -14.224  16.588   1.020  1.00  3.940          H  
ATOM   1382 2HG2 ILE A  95     -12.638  16.773   1.781  1.00  3.940          H  
ATOM   1383 3HG2 ILE A  95     -12.863  17.225   0.083  1.00  3.940          H  
ATOM   1384 1HD1 ILE A  95     -15.381  14.193  -1.755  1.00  3.940          H  
ATOM   1385 2HD1 ILE A  95     -15.252  13.811  -0.024  1.00  3.940          H  
ATOM   1386 3HD1 ILE A  95     -15.433  15.494  -0.558  1.00  3.940          H  
ATOM   1387  N   ALA A  96     -10.352  13.421  -1.315  1.00  2.170          N  
ATOM   1388  CA  ALA A  96      -9.849  12.214  -1.929  1.00  2.370          C  
ATOM   1389  C   ALA A  96      -8.643  11.685  -1.172  1.00  1.920          C  
ATOM   1390  O   ALA A  96      -8.347  10.487  -1.224  1.00  1.900          O  
ATOM   1391  CB  ALA A  96      -9.475  12.496  -3.372  1.00  3.240          C  
ATOM   1392  H   ALA A  96     -10.372  14.247  -1.891  1.00  2.600          H  
ATOM   1393  HA  ALA A  96     -10.636  11.460  -1.899  1.00  2.840          H  
ATOM   1394 1HB  ALA A  96      -9.114  11.584  -3.844  1.00  3.890          H  
ATOM   1395 2HB  ALA A  96     -10.355  12.859  -3.907  1.00  3.890          H  
ATOM   1396 3HB  ALA A  96      -8.692  13.256  -3.403  1.00  3.890          H  
ATOM   1397  N   LYS A  97      -7.972  12.561  -0.419  1.00  1.920          N  
ATOM   1398  CA  LYS A  97      -6.816  12.157   0.363  1.00  2.020          C  
ATOM   1399  C   LYS A  97      -7.189  11.043   1.352  1.00  1.700          C  
ATOM   1400  O   LYS A  97      -6.324  10.260   1.759  1.00  1.620          O  
ATOM   1401  CB  LYS A  97      -6.229  13.373   1.082  1.00  2.790          C  
ATOM   1402  CG  LYS A  97      -7.112  13.977   2.181  1.00  2.790          C  
ATOM   1403  CD  LYS A  97      -6.487  15.262   2.730  1.00  2.790          C  
ATOM   1404  CE  LYS A  97      -7.339  15.877   3.835  1.00  2.790          C  
ATOM   1405  NZ  LYS A  97      -6.759  17.156   4.335  1.00  2.790          N  
ATOM   1406  H   LYS A  97      -8.263  13.544  -0.410  1.00  2.300          H  
ATOM   1407  HA  LYS A  97      -6.062  11.770  -0.318  1.00  2.420          H  
ATOM   1408 1HB  LYS A  97      -5.274  13.103   1.529  1.00  3.350          H  
ATOM   1409 2HB  LYS A  97      -6.039  14.159   0.350  1.00  3.350          H  
ATOM   1410 1HG  LYS A  97      -8.103  14.199   1.780  1.00  3.350          H  
ATOM   1411 2HG  LYS A  97      -7.224  13.264   3.001  1.00  3.350          H  
ATOM   1412 1HD  LYS A  97      -5.494  15.045   3.121  1.00  3.350          H  
ATOM   1413 2HD  LYS A  97      -6.392  15.987   1.918  1.00  3.350          H  
ATOM   1414 1HE  LYS A  97      -8.339  16.067   3.447  1.00  3.350          H  
ATOM   1415 2HE  LYS A  97      -7.410  15.172   4.665  1.00  3.350          H  
ATOM   1416 1HZ  LYS A  97      -7.349  17.534   5.064  1.00  3.350          H  
ATOM   1417 2HZ  LYS A  97      -5.833  16.989   4.707  1.00  3.350          H  
ATOM   1418 3HZ  LYS A  97      -6.701  17.817   3.572  1.00  3.350          H  
ATOM   1419  N   GLU A  98      -8.475  10.940   1.727  1.00  1.840          N  
ATOM   1420  CA  GLU A  98      -8.886   9.883   2.630  1.00  2.140          C  
ATOM   1421  C   GLU A  98      -8.780   8.525   1.936  1.00  1.910          C  
ATOM   1422  O   GLU A  98      -8.437   7.534   2.577  1.00  2.120          O  
ATOM   1423  CB  GLU A  98     -10.308  10.119   3.143  1.00  2.880          C  
ATOM   1424  CG  GLU A  98     -10.449  11.316   4.098  1.00  2.880          C  
ATOM   1425  CD  GLU A  98      -9.623  11.153   5.357  1.00  2.880          C  
ATOM   1426  OE1 GLU A  98      -9.585  10.065   5.875  1.00  2.880          O  
ATOM   1427  OE2 GLU A  98      -9.020  12.116   5.805  1.00  2.880          O  
ATOM   1428  H   GLU A  98      -9.182  11.602   1.382  1.00  2.210          H  
ATOM   1429  HA  GLU A  98      -8.213   9.877   3.484  1.00  2.570          H  
ATOM   1430 1HB  GLU A  98     -10.971  10.293   2.294  1.00  3.450          H  
ATOM   1431 2HB  GLU A  98     -10.663   9.225   3.658  1.00  3.450          H  
ATOM   1432 1HG  GLU A  98     -10.126  12.219   3.576  1.00  3.450          H  
ATOM   1433 2HG  GLU A  98     -11.498  11.436   4.365  1.00  3.450          H  
ATOM   1434  N   THR A  99      -9.057   8.482   0.620  1.00  1.810          N  
ATOM   1435  CA  THR A  99      -8.999   7.255  -0.169  1.00  2.170          C  
ATOM   1436  C   THR A  99      -7.559   6.803  -0.226  1.00  1.830          C  
ATOM   1437  O   THR A  99      -7.255   5.611  -0.114  1.00  2.230          O  
ATOM   1438  CB  THR A  99      -9.548   7.455  -1.604  1.00  2.890          C  
ATOM   1439  OG1 THR A  99     -10.933   7.842  -1.548  1.00  2.890          O  
ATOM   1440  CG2 THR A  99      -9.419   6.162  -2.394  1.00  2.890          C  
ATOM   1441  H   THR A  99      -9.267   9.339   0.119  1.00  2.170          H  
ATOM   1442  HA  THR A  99      -9.589   6.483   0.330  1.00  2.600          H  
ATOM   1443  HB  THR A  99      -8.984   8.234  -2.109  1.00  3.470          H  
ATOM   1444  HG1 THR A  99     -11.007   8.721  -1.178  1.00  3.470          H  
ATOM   1445 1HG2 THR A  99      -9.810   6.314  -3.397  1.00  3.470          H  
ATOM   1446 2HG2 THR A  99      -8.376   5.873  -2.459  1.00  3.470          H  
ATOM   1447 3HG2 THR A  99      -9.984   5.373  -1.897  1.00  3.470          H  
ATOM   1448  N   VAL A 100      -6.685   7.785  -0.417  1.00  1.430          N  
ATOM   1449  CA  VAL A 100      -5.260   7.563  -0.530  1.00  1.600          C  
ATOM   1450  C   VAL A 100      -4.758   6.894   0.755  1.00  1.460          C  
ATOM   1451  O   VAL A 100      -4.141   5.824   0.700  1.00  1.720          O  
ATOM   1452  CB  VAL A 100      -4.597   8.951  -0.779  1.00  2.170          C  
ATOM   1453  CG1 VAL A 100      -3.103   8.935  -0.706  1.00  2.170          C  
ATOM   1454  CG2 VAL A 100      -5.039   9.451  -2.149  1.00  2.170          C  
ATOM   1455  H   VAL A 100      -7.080   8.726  -0.513  1.00  1.720          H  
ATOM   1456  HA  VAL A 100      -5.066   6.908  -1.378  1.00  1.920          H  
ATOM   1457  HB  VAL A 100      -4.925   9.620  -0.023  1.00  2.610          H  
ATOM   1458 1HG1 VAL A 100      -2.722   9.945  -0.874  1.00  2.610          H  
ATOM   1459 2HG1 VAL A 100      -2.768   8.590   0.277  1.00  2.610          H  
ATOM   1460 3HG1 VAL A 100      -2.724   8.305  -1.456  1.00  2.610          H  
ATOM   1461 1HG2 VAL A 100      -4.615  10.441  -2.330  1.00  2.610          H  
ATOM   1462 2HG2 VAL A 100      -4.685   8.760  -2.912  1.00  2.610          H  
ATOM   1463 3HG2 VAL A 100      -6.124   9.512  -2.195  1.00  2.610          H  
ATOM   1464  N   LYS A 101      -5.133   7.448   1.914  1.00  1.550          N  
ATOM   1465  CA  LYS A 101      -4.750   6.839   3.185  1.00  2.130          C  
ATOM   1466  C   LYS A 101      -5.325   5.419   3.366  1.00  2.460          C  
ATOM   1467  O   LYS A 101      -4.608   4.504   3.788  1.00  2.770          O  
ATOM   1468  CB  LYS A 101      -5.196   7.729   4.345  1.00  2.750          C  
ATOM   1469  CG  LYS A 101      -4.380   9.029   4.500  1.00  2.750          C  
ATOM   1470  CD  LYS A 101      -4.742   9.798   5.791  1.00  2.750          C  
ATOM   1471  CE  LYS A 101      -6.101  10.496   5.662  1.00  2.750          C  
ATOM   1472  NZ  LYS A 101      -6.431  11.353   6.842  1.00  2.750          N  
ATOM   1473  H   LYS A 101      -5.650   8.334   1.898  1.00  1.860          H  
ATOM   1474  HA  LYS A 101      -3.660   6.764   3.204  1.00  2.560          H  
ATOM   1475 1HB  LYS A 101      -6.242   7.996   4.190  1.00  3.300          H  
ATOM   1476 2HB  LYS A 101      -5.133   7.170   5.276  1.00  3.300          H  
ATOM   1477 1HG  LYS A 101      -3.314   8.779   4.520  1.00  3.300          H  
ATOM   1478 2HG  LYS A 101      -4.561   9.668   3.635  1.00  3.300          H  
ATOM   1479 1HD  LYS A 101      -4.775   9.105   6.631  1.00  3.300          H  
ATOM   1480 2HD  LYS A 101      -3.976  10.547   5.990  1.00  3.300          H  
ATOM   1481 1HE  LYS A 101      -6.091  11.121   4.766  1.00  3.300          H  
ATOM   1482 2HE  LYS A 101      -6.882   9.750   5.560  1.00  3.300          H  
ATOM   1483 1HZ  LYS A 101      -7.362  11.784   6.654  1.00  3.300          H  
ATOM   1484 2HZ  LYS A 101      -6.479  10.792   7.676  1.00  3.300          H  
ATOM   1485 3HZ  LYS A 101      -5.742  12.075   6.957  1.00  3.300          H  
ATOM   1486  N   GLU A 102      -6.605   5.210   3.003  1.00  2.660          N  
ATOM   1487  CA  GLU A 102      -7.255   3.897   3.144  1.00  3.390          C  
ATOM   1488  C   GLU A 102      -6.578   2.815   2.316  1.00  3.430          C  
ATOM   1489  O   GLU A 102      -6.491   1.660   2.740  1.00  4.030          O  
ATOM   1490  CB  GLU A 102      -8.737   3.949   2.762  1.00  4.450          C  
ATOM   1491  CG  GLU A 102      -9.647   4.673   3.751  1.00  4.450          C  
ATOM   1492  CD  GLU A 102     -11.067   4.732   3.268  1.00  4.450          C  
ATOM   1493  OE1 GLU A 102     -11.304   4.293   2.168  1.00  4.450          O  
ATOM   1494  OE2 GLU A 102     -11.911   5.209   3.988  1.00  4.450          O  
ATOM   1495  H   GLU A 102      -7.171   5.999   2.676  1.00  3.190          H  
ATOM   1496  HA  GLU A 102      -7.192   3.604   4.189  1.00  4.070          H  
ATOM   1497 1HB  GLU A 102      -8.836   4.451   1.798  1.00  5.340          H  
ATOM   1498 2HB  GLU A 102      -9.113   2.934   2.638  1.00  5.340          H  
ATOM   1499 1HG  GLU A 102      -9.622   4.139   4.699  1.00  5.340          H  
ATOM   1500 2HG  GLU A 102      -9.276   5.674   3.928  1.00  5.340          H  
ATOM   1501  N   ASN A 103      -6.044   3.196   1.162  1.00  3.000          N  
ATOM   1502  CA  ASN A 103      -5.383   2.262   0.271  1.00  3.350          C  
ATOM   1503  C   ASN A 103      -3.901   2.070   0.608  1.00  3.030          C  
ATOM   1504  O   ASN A 103      -3.169   1.404  -0.136  1.00  3.340          O  
ATOM   1505  CB  ASN A 103      -5.564   2.695  -1.170  1.00  4.550          C  
ATOM   1506  CG  ASN A 103      -6.952   2.470  -1.673  1.00  4.550          C  
ATOM   1507  OD1 ASN A 103      -7.652   1.540  -1.251  1.00  4.550          O  
ATOM   1508  ND2 ASN A 103      -7.371   3.293  -2.591  1.00  4.550          N  
ATOM   1509  H   ASN A 103      -6.186   4.166   0.854  1.00  3.600          H  
ATOM   1510  HA  ASN A 103      -5.860   1.290   0.392  1.00  4.020          H  
ATOM   1511 1HB  ASN A 103      -5.357   3.764  -1.236  1.00  5.460          H  
ATOM   1512 2HB  ASN A 103      -4.856   2.180  -1.812  1.00  5.460          H  
ATOM   1513 1HD2 ASN A 103      -8.289   3.189  -2.972  1.00  5.460          H  
ATOM   1514 2HD2 ASN A 103      -6.777   4.030  -2.910  1.00  5.460          H  
ATOM   1515  N   GLY A 104      -3.453   2.630   1.740  1.00  2.640          N  
ATOM   1516  CA  GLY A 104      -2.086   2.454   2.192  1.00  2.730          C  
ATOM   1517  C   GLY A 104      -1.042   3.366   1.571  1.00  2.630          C  
ATOM   1518  O   GLY A 104       0.139   3.013   1.593  1.00  3.140          O  
ATOM   1519  H   GLY A 104      -4.075   3.193   2.328  1.00  3.170          H  
ATOM   1520 1HA  GLY A 104      -2.073   2.596   3.272  1.00  3.280          H  
ATOM   1521 2HA  GLY A 104      -1.801   1.422   2.018  1.00  3.280          H  
ATOM   1522  N   LEU A 105      -1.447   4.519   1.035  1.00  2.820          N  
ATOM   1523  CA  LEU A 105      -0.497   5.430   0.421  1.00  3.630          C  
ATOM   1524  C   LEU A 105      -0.120   6.459   1.480  1.00  4.330          C  
ATOM   1525  O   LEU A 105      -0.994   7.109   2.059  1.00  5.160          O  
ATOM   1526  CB  LEU A 105      -1.125   6.125  -0.790  1.00  4.760          C  
ATOM   1527  CG  LEU A 105      -1.269   5.338  -2.137  1.00  4.760          C  
ATOM   1528  CD1 LEU A 105      -2.259   4.188  -1.990  1.00  4.760          C  
ATOM   1529  CD2 LEU A 105      -1.760   6.291  -3.203  1.00  4.760          C  
ATOM   1530  H   LEU A 105      -2.433   4.799   1.037  1.00  3.380          H  
ATOM   1531  HA  LEU A 105       0.385   4.875   0.121  1.00  4.360          H  
ATOM   1532 1HB  LEU A 105      -2.107   6.381  -0.501  1.00  5.710          H  
ATOM   1533 2HB  LEU A 105      -0.560   7.037  -0.991  1.00  5.710          H  
ATOM   1534  HG  LEU A 105      -0.314   4.930  -2.431  1.00  5.710          H  
ATOM   1535 1HD1 LEU A 105      -2.355   3.671  -2.939  1.00  5.710          H  
ATOM   1536 2HD1 LEU A 105      -1.915   3.479  -1.254  1.00  5.710          H  
ATOM   1537 3HD1 LEU A 105      -3.223   4.588  -1.690  1.00  5.710          H  
ATOM   1538 1HD2 LEU A 105      -1.853   5.748  -4.137  1.00  5.710          H  
ATOM   1539 2HD2 LEU A 105      -2.729   6.683  -2.928  1.00  5.710          H  
ATOM   1540 3HD2 LEU A 105      -1.048   7.111  -3.321  1.00  5.710          H  
ATOM   1541  N   GLN A 106       1.170   6.525   1.809  1.00  4.450          N  
ATOM   1542  CA  GLN A 106       1.659   7.340   2.930  1.00  5.550          C  
ATOM   1543  C   GLN A 106       2.948   8.135   2.639  1.00  6.270          C  
ATOM   1544  O   GLN A 106       3.771   7.744   1.809  1.00  6.910          O  
ATOM   1545  CB  GLN A 106       1.924   6.429   4.141  1.00  7.330          C  
ATOM   1546  CG  GLN A 106       0.727   5.584   4.667  1.00  7.330          C  
ATOM   1547  CD  GLN A 106      -0.349   6.387   5.385  1.00  7.330          C  
ATOM   1548  OE1 GLN A 106      -0.137   7.547   5.757  1.00  7.330          O  
ATOM   1549  NE2 GLN A 106      -1.501   5.761   5.617  1.00  7.330          N  
ATOM   1550  H   GLN A 106       1.835   5.977   1.245  1.00  5.340          H  
ATOM   1551  HA  GLN A 106       0.881   8.058   3.191  1.00  6.660          H  
ATOM   1552 1HB  GLN A 106       2.732   5.739   3.901  1.00  8.800          H  
ATOM   1553 2HB  GLN A 106       2.264   7.039   4.972  1.00  8.800          H  
ATOM   1554 1HG  GLN A 106       0.264   5.054   3.840  1.00  8.800          H  
ATOM   1555 2HG  GLN A 106       1.120   4.860   5.377  1.00  8.800          H  
ATOM   1556 1HE2 GLN A 106      -2.231   6.223   6.123  1.00  8.800          H  
ATOM   1557 2HE2 GLN A 106      -1.634   4.819   5.307  1.00  8.800          H  
ATOM   1558  N   LYS A 107       3.178   9.202   3.417  1.00  6.440          N  
ATOM   1559  CA  LYS A 107       4.390  10.049   3.331  1.00  7.420          C  
ATOM   1560  C   LYS A 107       5.699   9.284   3.592  1.00  8.070          C  
ATOM   1561  O   LYS A 107       6.795   9.804   3.345  1.00  8.580          O  
ATOM   1562  CB  LYS A 107       4.300  11.216   4.317  1.00 10.000          C  
ATOM   1563  CG  LYS A 107       4.375  10.816   5.801  1.00 10.000          C  
ATOM   1564  CD  LYS A 107       4.219  12.033   6.712  1.00 10.000          C  
ATOM   1565  CE  LYS A 107       4.329  11.648   8.187  1.00 10.000          C  
ATOM   1566  NZ  LYS A 107       4.145  12.826   9.085  1.00 10.000          N  
ATOM   1567  H   LYS A 107       2.465   9.461   4.087  1.00  7.730          H  
ATOM   1568  HA  LYS A 107       4.442  10.457   2.320  1.00  8.900          H  
ATOM   1569 1HB  LYS A 107       5.116  11.916   4.119  1.00 12.000          H  
ATOM   1570 2HB  LYS A 107       3.366  11.754   4.159  1.00 12.000          H  
ATOM   1571 1HG  LYS A 107       3.599  10.084   6.031  1.00 12.000          H  
ATOM   1572 2HG  LYS A 107       5.345  10.363   6.007  1.00 12.000          H  
ATOM   1573 1HD  LYS A 107       4.998  12.761   6.474  1.00 12.000          H  
ATOM   1574 2HD  LYS A 107       3.247  12.496   6.538  1.00 12.000          H  
ATOM   1575 1HE  LYS A 107       3.568  10.904   8.419  1.00 12.000          H  
ATOM   1576 2HE  LYS A 107       5.313  11.214   8.370  1.00 12.000          H  
ATOM   1577 1HZ  LYS A 107       4.225  12.532  10.049  1.00 12.000          H  
ATOM   1578 2HZ  LYS A 107       4.854  13.518   8.886  1.00 12.000          H  
ATOM   1579 3HZ  LYS A 107       3.231  13.229   8.933  1.00 12.000          H  
ATOM   1580  N   ASN A 108       5.561   8.108   4.191  1.00  8.290          N  
ATOM   1581  CA  ASN A 108       6.632   7.198   4.524  1.00  9.090          C  
ATOM   1582  C   ASN A 108       6.344   5.814   3.934  1.00  9.580          C  
ATOM   1583  O   ASN A 108       6.730   4.780   4.492  1.00  9.990          O  
ATOM   1584  CB  ASN A 108       6.813   7.155   6.023  1.00 12.410          C  
ATOM   1585  CG  ASN A 108       5.617   6.675   6.726  1.00 12.410          C  
ATOM   1586  OD1 ASN A 108       4.491   6.755   6.212  1.00 12.410          O  
ATOM   1587  ND2 ASN A 108       5.825   6.171   7.914  1.00 12.410          N  
ATOM   1588  H   ASN A 108       4.618   7.805   4.402  1.00  9.950          H  
ATOM   1589  HA  ASN A 108       7.544   7.557   4.054  1.00 10.910          H  
ATOM   1590 1HB  ASN A 108       7.649   6.516   6.277  1.00 14.890          H  
ATOM   1591 2HB  ASN A 108       7.040   8.156   6.384  1.00 14.890          H  
ATOM   1592 1HD2 ASN A 108       5.059   5.823   8.457  1.00 14.890          H  
ATOM   1593 2HD2 ASN A 108       6.759   6.127   8.270  1.00 14.890          H  
ATOM   1594  N   GLY A 109       5.690   5.795   2.775  1.00  9.750          N  
ATOM   1595  CA  GLY A 109       5.299   4.560   2.124  1.00 10.420          C  
ATOM   1596  C   GLY A 109       6.393   3.496   2.030  1.00 10.500          C  
ATOM   1597  O   GLY A 109       7.605   3.780   1.862  1.00 10.940          O  
ATOM   1598  H   GLY A 109       5.369   6.669   2.351  1.00 11.700          H  
ATOM   1599 1HA  GLY A 109       4.440   4.145   2.650  1.00 12.500          H  
ATOM   1600 2HA  GLY A 109       4.934   4.794   1.120  1.00 12.500          H  
ATOM   1601  N   GLY A 110       5.888   2.268   2.128  1.00 10.290          N  
ATOM   1602  CA  GLY A 110       6.595   1.011   2.124  1.00 10.570          C  
ATOM   1603  C   GLY A 110       5.519   0.004   1.747  1.00 10.770          C  
ATOM   1604  O   GLY A 110       4.440   0.428   1.336  1.00 10.940          O  
ATOM   1605  H   GLY A 110       4.876   2.219   2.222  1.00 12.350          H  
ATOM   1606 1HA  GLY A 110       7.390   1.051   1.403  1.00 12.680          H  
ATOM   1607 2HA  GLY A 110       7.011   0.792   3.107  1.00 12.680          H  
ATOM   1608  N   LYS A 111       5.749  -1.298   1.844  1.00 10.900          N  
ATOM   1609  CA  LYS A 111       4.668  -2.183   1.414  1.00 11.290          C  
ATOM   1610  C   LYS A 111       3.416  -1.953   2.248  1.00 11.500          C  
ATOM   1611  O   LYS A 111       3.484  -1.903   3.474  1.00 11.940          O  
ATOM   1612  CB  LYS A 111       5.084  -3.652   1.459  1.00 15.650          C  
ATOM   1613  CG  LYS A 111       6.148  -3.980   0.443  1.00 15.650          C  
ATOM   1614  CD  LYS A 111       6.390  -5.466   0.275  1.00 15.650          C  
ATOM   1615  CE  LYS A 111       7.383  -5.732  -0.897  1.00 15.650          C  
ATOM   1616  NZ  LYS A 111       8.848  -5.516  -0.517  1.00 15.650          N  
ATOM   1617  H   LYS A 111       6.617  -1.672   2.209  1.00 13.080          H  
ATOM   1618  HA  LYS A 111       4.417  -1.940   0.380  1.00 13.550          H  
ATOM   1619 1HB  LYS A 111       5.465  -3.898   2.450  1.00 18.780          H  
ATOM   1620 2HB  LYS A 111       4.217  -4.287   1.268  1.00 18.780          H  
ATOM   1621 1HG  LYS A 111       5.864  -3.575  -0.495  1.00 18.780          H  
ATOM   1622 2HG  LYS A 111       7.072  -3.510   0.749  1.00 18.780          H  
ATOM   1623 1HD  LYS A 111       6.819  -5.883   1.189  1.00 18.780          H  
ATOM   1624 2HD  LYS A 111       5.454  -5.983   0.066  1.00 18.780          H  
ATOM   1625 1HE  LYS A 111       7.253  -6.748  -1.252  1.00 18.780          H  
ATOM   1626 2HE  LYS A 111       7.139  -5.048  -1.707  1.00 18.780          H  
ATOM   1627 1HZ  LYS A 111       9.421  -5.691  -1.314  1.00 18.780          H  
ATOM   1628 2HZ  LYS A 111       9.017  -4.550  -0.198  1.00 18.780          H  
ATOM   1629 3HZ  LYS A 111       9.135  -6.178   0.233  1.00 18.780          H  
ATOM   1630  N   ARG A 112       2.259  -1.881   1.582  1.00 11.380          N  
ATOM   1631  CA  ARG A 112       0.973  -1.659   2.256  1.00 11.750          C  
ATOM   1632  C   ARG A 112       0.355  -2.932   2.819  1.00 12.200          C  
ATOM   1633  O   ARG A 112      -0.727  -2.899   3.404  1.00 12.280          O  
ATOM   1634  CB  ARG A 112      -0.050  -1.034   1.326  1.00 16.300          C  
ATOM   1635  CG  ARG A 112      -0.546  -1.928   0.195  1.00 16.300          C  
ATOM   1636  CD  ARG A 112      -1.562  -1.238  -0.605  1.00 16.300          C  
ATOM   1637  NE  ARG A 112      -2.118  -2.097  -1.638  1.00 16.300          N  
ATOM   1638  CZ  ARG A 112      -3.136  -1.754  -2.459  1.00 16.300          C  
ATOM   1639  NH1 ARG A 112      -3.707  -0.563  -2.349  1.00 16.300          N  
ATOM   1640  NH2 ARG A 112      -3.570  -2.621  -3.370  1.00 16.300          N  
ATOM   1641  H   ARG A 112       2.280  -1.930   0.573  1.00 13.660          H  
ATOM   1642  HA  ARG A 112       1.146  -0.970   3.084  1.00 14.100          H  
ATOM   1643 1HB  ARG A 112      -0.921  -0.749   1.905  1.00 19.560          H  
ATOM   1644 2HB  ARG A 112       0.361  -0.123   0.884  1.00 19.560          H  
ATOM   1645 1HG  ARG A 112       0.281  -2.197  -0.461  1.00 19.560          H  
ATOM   1646 2HG  ARG A 112      -1.004  -2.833   0.596  1.00 19.560          H  
ATOM   1647 1HD  ARG A 112      -2.369  -0.945   0.062  1.00 19.560          H  
ATOM   1648 2HD  ARG A 112      -1.132  -0.351  -1.076  1.00 19.560          H  
ATOM   1649  HE  ARG A 112      -1.711  -3.017  -1.749  1.00 19.560          H  
ATOM   1650 1HH1 ARG A 112      -3.388   0.106  -1.623  1.00 19.560          H  
ATOM   1651 2HH1 ARG A 112      -4.468  -0.310  -2.958  1.00 19.560          H  
ATOM   1652 1HH2 ARG A 112      -3.152  -3.540  -3.437  1.00 19.560          H  
ATOM   1653 2HH2 ARG A 112      -4.334  -2.373  -3.983  1.00 19.560          H  
ATOM   1654  N   ASP A 113       1.010  -4.049   2.569  1.00 12.670          N  
ATOM   1655  CA  ASP A 113       0.541  -5.352   2.996  1.00 13.260          C  
ATOM   1656  C   ASP A 113       0.403  -5.472   4.494  1.00 13.490          C  
ATOM   1657  O   ASP A 113       1.066  -4.773   5.263  1.00 13.810          O  
ATOM   1658  CB  ASP A 113       1.469  -6.460   2.506  1.00 18.330          C  
ATOM   1659  CG  ASP A 113       1.302  -6.814   1.037  1.00 18.330          C  
ATOM   1660  OD1 ASP A 113       0.324  -6.417   0.448  1.00 18.330          O  
ATOM   1661  OD2 ASP A 113       2.155  -7.490   0.509  1.00 18.330          O  
ATOM   1662  H   ASP A 113       1.885  -3.973   2.077  1.00 15.200          H  
ATOM   1663  HA  ASP A 113      -0.445  -5.515   2.559  1.00 15.910          H  
ATOM   1664 1HB  ASP A 113       2.498  -6.152   2.659  1.00 21.990          H  
ATOM   1665 2HB  ASP A 113       1.308  -7.343   3.117  1.00 21.990          H  
ATOM   1666  N   GLU A 114      -0.523  -6.326   4.901  1.00 13.510          N  
ATOM   1667  CA  GLU A 114      -0.704  -6.646   6.299  1.00 13.910          C  
ATOM   1668  C   GLU A 114       0.253  -7.770   6.643  1.00 13.860          C  
ATOM   1669  O   GLU A 114       0.342  -8.754   5.908  1.00 14.170          O  
ATOM   1670  CB  GLU A 114      -2.148  -7.059   6.585  1.00 19.310          C  
ATOM   1671  CG  GLU A 114      -2.447  -7.337   8.054  1.00 19.310          C  
ATOM   1672  CD  GLU A 114      -3.878  -7.706   8.295  1.00 19.310          C  
ATOM   1673  OE1 GLU A 114      -4.634  -7.733   7.354  1.00 19.310          O  
ATOM   1674  OE2 GLU A 114      -4.220  -7.960   9.423  1.00 19.310          O  
ATOM   1675  H   GLU A 114      -1.079  -6.807   4.209  1.00 16.210          H  
ATOM   1676  HA  GLU A 114      -0.452  -5.775   6.904  1.00 16.690          H  
ATOM   1677 1HB  GLU A 114      -2.822  -6.270   6.250  1.00 23.180          H  
ATOM   1678 2HB  GLU A 114      -2.388  -7.958   6.019  1.00 23.180          H  
ATOM   1679 1HG  GLU A 114      -1.816  -8.157   8.402  1.00 23.180          H  
ATOM   1680 2HG  GLU A 114      -2.200  -6.453   8.639  1.00 23.180          H  
ATOM   1681  N   PHE A 115       0.966  -7.617   7.747  1.00 13.660          N  
ATOM   1682  CA  PHE A 115       1.920  -8.613   8.212  1.00 13.770          C  
ATOM   1683  C   PHE A 115       1.527  -8.992   9.626  1.00 13.770          C  
ATOM   1684  O   PHE A 115       1.100  -8.114  10.380  1.00 13.800          O  
ATOM   1685  CB  PHE A 115       3.324  -7.995   8.230  1.00 19.230          C  
ATOM   1686  CG  PHE A 115       3.857  -7.547   6.871  1.00 19.230          C  
ATOM   1687  CD1 PHE A 115       3.521  -6.310   6.339  1.00 19.230          C  
ATOM   1688  CD2 PHE A 115       4.718  -8.334   6.155  1.00 19.230          C  
ATOM   1689  CE1 PHE A 115       4.018  -5.891   5.124  1.00 19.230          C  
ATOM   1690  CE2 PHE A 115       5.229  -7.910   4.937  1.00 19.230          C  
ATOM   1691  CZ  PHE A 115       4.871  -6.689   4.423  1.00 19.230          C  
ATOM   1692  H   PHE A 115       0.834  -6.776   8.290  1.00 16.390          H  
ATOM   1693  HA  PHE A 115       1.890  -9.499   7.574  1.00 16.520          H  
ATOM   1694 1HB  PHE A 115       3.327  -7.133   8.894  1.00 23.080          H  
ATOM   1695 2HB  PHE A 115       4.028  -8.719   8.648  1.00 23.080          H  
ATOM   1696  HD1 PHE A 115       2.843  -5.654   6.885  1.00 23.080          H  
ATOM   1697  HD2 PHE A 115       5.003  -9.297   6.561  1.00 23.080          H  
ATOM   1698  HE1 PHE A 115       3.723  -4.908   4.730  1.00 23.080          H  
ATOM   1699  HE2 PHE A 115       5.920  -8.540   4.386  1.00 23.080          H  
ATOM   1700  HZ  PHE A 115       5.270  -6.360   3.464  1.00 23.080          H  
ATOM   1701  N   SER A 116       1.700 -10.259  10.025  1.00 13.910          N  
ATOM   1702  CA  SER A 116       1.407 -10.611  11.415  1.00 14.110          C  
ATOM   1703  C   SER A 116       2.422 -10.000  12.371  1.00 13.710          C  
ATOM   1704  O   SER A 116       2.087  -9.554  13.473  1.00 13.830          O  
ATOM   1705  CB  SER A 116       1.521 -12.097  11.558  1.00 19.670          C  
ATOM   1706  OG  SER A 116       2.869 -12.451  11.401  1.00 19.670          O  
ATOM   1707  H   SER A 116       2.014 -11.010   9.380  1.00 16.690          H  
ATOM   1708  HA  SER A 116       0.407 -10.261  11.670  1.00 16.930          H  
ATOM   1709 1HB  SER A 116       1.156 -12.423  12.528  1.00 23.610          H  
ATOM   1710 2HB  SER A 116       0.926 -12.584  10.786  1.00 23.610          H  
ATOM   1711  HG  SER A 116       2.889 -13.351  11.019  1.00 23.610          H  
ATOM   1712  N   LYS A 117       3.671  -9.967  11.916  1.00 13.440          N  
ATOM   1713  CA  LYS A 117       4.824  -9.479  12.665  1.00 13.250          C  
ATOM   1714  C   LYS A 117       5.791  -8.800  11.704  1.00 13.200          C  
ATOM   1715  O   LYS A 117       5.853  -9.151  10.525  1.00 13.010          O  
ATOM   1716  CB  LYS A 117       5.541 -10.637  13.399  1.00 18.630          C  
ATOM   1717  CG  LYS A 117       4.676 -11.427  14.424  1.00 18.630          C  
ATOM   1718  CD  LYS A 117       4.339 -10.614  15.679  1.00 18.630          C  
ATOM   1719  CE  LYS A 117       3.439 -11.406  16.621  1.00 18.630          C  
ATOM   1720  NZ  LYS A 117       2.997 -10.594  17.783  1.00 18.630          N  
ATOM   1721  H   LYS A 117       3.814 -10.363  10.997  1.00 16.130          H  
ATOM   1722  HA  LYS A 117       4.496  -8.728  13.385  1.00 15.900          H  
ATOM   1723 1HB  LYS A 117       5.904 -11.357  12.660  1.00 22.350          H  
ATOM   1724 2HB  LYS A 117       6.411 -10.247  13.927  1.00 22.350          H  
ATOM   1725 1HG  LYS A 117       3.762 -11.774  13.960  1.00 22.350          H  
ATOM   1726 2HG  LYS A 117       5.238 -12.308  14.735  1.00 22.350          H  
ATOM   1727 1HD  LYS A 117       5.258 -10.349  16.203  1.00 22.350          H  
ATOM   1728 2HD  LYS A 117       3.822  -9.699  15.403  1.00 22.350          H  
ATOM   1729 1HE  LYS A 117       2.560 -11.728  16.065  1.00 22.350          H  
ATOM   1730 2HE  LYS A 117       3.962 -12.281  16.988  1.00 22.350          H  
ATOM   1731 1HZ  LYS A 117       2.386 -11.165  18.351  1.00 22.350          H  
ATOM   1732 2HZ  LYS A 117       3.798 -10.295  18.328  1.00 22.350          H  
ATOM   1733 3HZ  LYS A 117       2.490  -9.783  17.457  1.00 22.350          H  
ATOM   1734  N   GLU A 118       6.620  -7.895  12.211  1.00 13.580          N  
ATOM   1735  CA  GLU A 118       7.618  -7.211  11.382  1.00 13.820          C  
ATOM   1736  C   GLU A 118       8.617  -8.168  10.708  1.00 13.760          C  
ATOM   1737  O   GLU A 118       9.130  -7.878   9.627  1.00 13.860          O  
ATOM   1738  CB  GLU A 118       8.375  -6.196  12.241  1.00 19.250          C  
ATOM   1739  CG  GLU A 118       7.500  -5.051  12.764  1.00 19.250          C  
ATOM   1740  CD  GLU A 118       6.733  -5.405  14.022  1.00 19.250          C  
ATOM   1741  OE1 GLU A 118       6.845  -6.531  14.475  1.00 19.250          O  
ATOM   1742  OE2 GLU A 118       6.029  -4.566  14.518  1.00 19.250          O  
ATOM   1743  H   GLU A 118       6.542  -7.631  13.198  1.00 16.300          H  
ATOM   1744  HA  GLU A 118       7.091  -6.672  10.596  1.00 16.580          H  
ATOM   1745 1HB  GLU A 118       8.826  -6.703  13.094  1.00 23.100          H  
ATOM   1746 2HB  GLU A 118       9.184  -5.759  11.656  1.00 23.100          H  
ATOM   1747 1HG  GLU A 118       8.135  -4.189  12.971  1.00 23.100          H  
ATOM   1748 2HG  GLU A 118       6.794  -4.766  11.985  1.00 23.100          H  
ATOM   1749  N   GLU A 119       8.862  -9.319  11.331  1.00 13.780          N  
ATOM   1750  CA  GLU A 119       9.787 -10.333  10.832  1.00 13.900          C  
ATOM   1751  C   GLU A 119       9.110 -11.334   9.872  1.00 13.410          C  
ATOM   1752  O   GLU A 119       9.745 -12.280   9.377  1.00 13.660          O  
ATOM   1753  CB  GLU A 119      10.397 -11.092  12.015  1.00 19.410          C  
ATOM   1754  CG  GLU A 119      11.240 -10.254  12.973  1.00 19.410          C  
ATOM   1755  CD  GLU A 119      11.806 -11.093  14.100  1.00 19.410          C  
ATOM   1756  OE1 GLU A 119      12.648 -11.915  13.826  1.00 19.410          O  
ATOM   1757  OE2 GLU A 119      11.379 -10.947  15.225  1.00 19.410          O  
ATOM   1758  H   GLU A 119       8.429  -9.472  12.232  1.00 16.540          H  
ATOM   1759  HA  GLU A 119      10.586  -9.827  10.289  1.00 16.680          H  
ATOM   1760 1HB  GLU A 119       9.601 -11.561  12.593  1.00 23.290          H  
ATOM   1761 2HB  GLU A 119      11.043 -11.877  11.639  1.00 23.290          H  
ATOM   1762 1HG  GLU A 119      12.061  -9.800  12.419  1.00 23.290          H  
ATOM   1763 2HG  GLU A 119      10.627  -9.454  13.386  1.00 23.290          H  
ATOM   1764  N   GLY A 120       7.814 -11.153   9.630  1.00 12.890          N  
ATOM   1765  CA  GLY A 120       7.014 -12.030   8.784  1.00 12.580          C  
ATOM   1766  C   GLY A 120       7.302 -11.758   7.316  1.00 12.550          C  
ATOM   1767  O   GLY A 120       6.586 -11.004   6.664  1.00 12.670          O  
ATOM   1768  H   GLY A 120       7.335 -10.342  10.029  1.00 15.470          H  
ATOM   1769 1HA  GLY A 120       7.229 -13.072   9.019  1.00 15.100          H  
ATOM   1770 2HA  GLY A 120       5.955 -11.862   8.992  1.00 15.100          H  
ATOM   1771  N   ASP A 121       8.344 -12.390   6.770  1.00 12.570          N  
ATOM   1772  CA  ASP A 121       8.813 -12.100   5.401  1.00 12.760          C  
ATOM   1773  C   ASP A 121       7.882 -12.592   4.278  1.00 12.340          C  
ATOM   1774  O   ASP A 121       8.195 -13.493   3.490  1.00 12.220          O  
ATOM   1775  CB  ASP A 121      10.200 -12.741   5.213  1.00 17.790          C  
ATOM   1776  CG  ASP A 121      10.896 -12.399   3.900  1.00 17.790          C  
ATOM   1777  OD1 ASP A 121      10.527 -11.435   3.277  1.00 17.790          O  
ATOM   1778  OD2 ASP A 121      11.810 -13.113   3.542  1.00 17.790          O  
ATOM   1779  H   ASP A 121       8.887 -12.999   7.381  1.00 15.080          H  
ATOM   1780  HA  ASP A 121       8.916 -11.019   5.309  1.00 15.310          H  
ATOM   1781 1HB  ASP A 121      10.846 -12.416   6.032  1.00 21.350          H  
ATOM   1782 2HB  ASP A 121      10.120 -13.815   5.287  1.00 21.350          H  
ATOM   1783  N   LYS A 122       6.750 -11.906   4.183  1.00 12.320          N  
ATOM   1784  CA  LYS A 122       5.632 -12.118   3.270  1.00 12.180          C  
ATOM   1785  C   LYS A 122       6.038 -12.000   1.805  1.00 12.300          C  
ATOM   1786  O   LYS A 122       5.358 -12.530   0.922  1.00 12.470          O  
ATOM   1787  CB  LYS A 122       4.529 -11.119   3.580  1.00 17.110          C  
ATOM   1788  CG  LYS A 122       3.208 -11.351   2.904  1.00 17.110          C  
ATOM   1789  CD  LYS A 122       2.207 -10.315   3.412  1.00 17.110          C  
ATOM   1790  CE  LYS A 122       0.842 -10.445   2.761  1.00 17.110          C  
ATOM   1791  NZ  LYS A 122       0.131 -11.692   3.194  1.00 17.110          N  
ATOM   1792  H   LYS A 122       6.636 -11.193   4.901  1.00 14.780          H  
ATOM   1793  HA  LYS A 122       5.247 -13.126   3.433  1.00 14.620          H  
ATOM   1794 1HB  LYS A 122       4.367 -11.071   4.660  1.00 20.530          H  
ATOM   1795 2HB  LYS A 122       4.852 -10.144   3.249  1.00 20.530          H  
ATOM   1796 1HG  LYS A 122       3.314 -11.243   1.821  1.00 20.530          H  
ATOM   1797 2HG  LYS A 122       2.861 -12.358   3.128  1.00 20.530          H  
ATOM   1798 1HD  LYS A 122       2.093 -10.409   4.497  1.00 20.530          H  
ATOM   1799 2HD  LYS A 122       2.599  -9.321   3.201  1.00 20.530          H  
ATOM   1800 1HE  LYS A 122       0.237  -9.583   3.039  1.00 20.530          H  
ATOM   1801 2HE  LYS A 122       0.963 -10.458   1.677  1.00 20.530          H  
ATOM   1802 1HZ  LYS A 122      -0.773 -11.738   2.748  1.00 20.530          H  
ATOM   1803 2HZ  LYS A 122       0.672 -12.501   2.938  1.00 20.530          H  
ATOM   1804 3HZ  LYS A 122       0.010 -11.673   4.203  1.00 20.530          H  
ATOM   1805  N   ASP A 123       7.134 -11.298   1.536  1.00 12.420          N  
ATOM   1806  CA  ASP A 123       7.612 -11.079   0.182  1.00 12.770          C  
ATOM   1807  C   ASP A 123       7.866 -12.392  -0.553  1.00 12.730          C  
ATOM   1808  O   ASP A 123       7.822 -12.420  -1.783  1.00 12.810          O  
ATOM   1809  CB  ASP A 123       8.875 -10.224   0.182  1.00 17.740          C  
ATOM   1810  CG  ASP A 123       8.587  -8.754   0.530  1.00 17.740          C  
ATOM   1811  OD1 ASP A 123       7.435  -8.384   0.560  1.00 17.740          O  
ATOM   1812  OD2 ASP A 123       9.518  -7.985   0.707  1.00 17.740          O  
ATOM   1813  H   ASP A 123       7.645 -10.891   2.312  1.00 14.900          H  
ATOM   1814  HA  ASP A 123       6.842 -10.531  -0.360  1.00 15.320          H  
ATOM   1815 1HB  ASP A 123       9.584 -10.630   0.920  1.00 21.290          H  
ATOM   1816 2HB  ASP A 123       9.354 -10.275  -0.796  1.00 21.290          H  
ATOM   1817  N   ARG A 124       8.150 -13.472   0.193  1.00 12.800          N  
ATOM   1818  CA  ARG A 124       8.382 -14.782  -0.406  1.00 12.950          C  
ATOM   1819  C   ARG A 124       7.108 -15.286  -1.105  1.00 12.930          C  
ATOM   1820  O   ARG A 124       7.179 -16.099  -2.028  1.00 13.130          O  
ATOM   1821  CB  ARG A 124       8.833 -15.775   0.660  1.00 18.070          C  
ATOM   1822  CG  ARG A 124      10.237 -15.520   1.200  1.00 18.070          C  
ATOM   1823  CD  ARG A 124      10.622 -16.409   2.368  1.00 18.070          C  
ATOM   1824  NE  ARG A 124      10.737 -17.861   2.035  1.00 18.070          N  
ATOM   1825  CZ  ARG A 124      11.810 -18.446   1.453  1.00 18.070          C  
ATOM   1826  NH1 ARG A 124      12.857 -17.732   1.072  1.00 18.070          N  
ATOM   1827  NH2 ARG A 124      11.792 -19.758   1.277  1.00 18.070          N  
ATOM   1828  H   ARG A 124       8.178 -13.385   1.217  1.00 15.360          H  
ATOM   1829  HA  ARG A 124       9.173 -14.688  -1.147  1.00 15.540          H  
ATOM   1830 1HB  ARG A 124       8.160 -15.712   1.495  1.00 21.680          H  
ATOM   1831 2HB  ARG A 124       8.785 -16.791   0.271  1.00 21.680          H  
ATOM   1832 1HG  ARG A 124      10.956 -15.661   0.400  1.00 21.680          H  
ATOM   1833 2HG  ARG A 124      10.292 -14.484   1.552  1.00 21.680          H  
ATOM   1834 1HD  ARG A 124      11.571 -16.067   2.779  1.00 21.680          H  
ATOM   1835 2HD  ARG A 124       9.859 -16.304   3.133  1.00 21.680          H  
ATOM   1836  HE  ARG A 124       9.978 -18.510   2.324  1.00 21.680          H  
ATOM   1837 1HH1 ARG A 124      12.870 -16.732   1.214  1.00 21.680          H  
ATOM   1838 2HH1 ARG A 124      13.650 -18.187   0.642  1.00 21.680          H  
ATOM   1839 1HH2 ARG A 124      10.970 -20.293   1.612  1.00 21.680          H  
ATOM   1840 2HH2 ARG A 124      12.571 -20.232   0.850  1.00 21.680          H  
ATOM   1841  N   LYS A 125       5.941 -14.807  -0.648  1.00 12.900          N  
ATOM   1842  CA  LYS A 125       4.653 -15.161  -1.210  1.00 13.120          C  
ATOM   1843  C   LYS A 125       4.443 -14.340  -2.472  1.00 13.190          C  
ATOM   1844  O   LYS A 125       4.109 -14.880  -3.529  1.00 13.620          O  
ATOM   1845  CB  LYS A 125       3.542 -14.898  -0.185  1.00 18.280          C  
ATOM   1846  CG  LYS A 125       2.128 -15.279  -0.587  1.00 18.280          C  
ATOM   1847  CD  LYS A 125       1.980 -16.781  -0.731  1.00 18.280          C  
ATOM   1848  CE  LYS A 125       0.533 -17.201  -0.883  1.00 18.280          C  
ATOM   1849  NZ  LYS A 125       0.426 -18.663  -0.999  1.00 18.280          N  
ATOM   1850  H   LYS A 125       5.937 -14.136   0.118  1.00 15.480          H  
ATOM   1851  HA  LYS A 125       4.668 -16.215  -1.479  1.00 15.740          H  
ATOM   1852 1HB  LYS A 125       3.784 -15.421   0.747  1.00 21.940          H  
ATOM   1853 2HB  LYS A 125       3.511 -13.841   0.044  1.00 21.940          H  
ATOM   1854 1HG  LYS A 125       1.436 -14.928   0.175  1.00 21.940          H  
ATOM   1855 2HG  LYS A 125       1.883 -14.792  -1.520  1.00 21.940          H  
ATOM   1856 1HD  LYS A 125       2.518 -17.117  -1.617  1.00 21.940          H  
ATOM   1857 2HD  LYS A 125       2.406 -17.280   0.145  1.00 21.940          H  
ATOM   1858 1HE  LYS A 125      -0.022 -16.878  -0.005  1.00 21.940          H  
ATOM   1859 2HE  LYS A 125       0.100 -16.742  -1.766  1.00 21.940          H  
ATOM   1860 1HZ  LYS A 125      -0.538 -18.944  -1.078  1.00 21.940          H  
ATOM   1861 2HZ  LYS A 125       0.934 -18.982  -1.807  1.00 21.940          H  
ATOM   1862 3HZ  LYS A 125       0.848 -19.079  -0.142  1.00 21.940          H  
ATOM   1863  N   ARG A 126       4.700 -13.023  -2.371  1.00 12.970          N  
ATOM   1864  CA  ARG A 126       4.525 -12.106  -3.511  1.00 13.250          C  
ATOM   1865  C   ARG A 126       5.420 -12.514  -4.680  1.00 13.350          C  
ATOM   1866  O   ARG A 126       5.024 -12.429  -5.850  1.00 13.540          O  
ATOM   1867  CB  ARG A 126       4.820 -10.656  -3.133  1.00 18.440          C  
ATOM   1868  CG  ARG A 126       3.786  -9.940  -2.219  1.00 18.440          C  
ATOM   1869  CD  ARG A 126       2.564  -9.551  -3.010  1.00 18.440          C  
ATOM   1870  NE  ARG A 126       1.603  -8.722  -2.269  1.00 18.440          N  
ATOM   1871  CZ  ARG A 126       0.370  -8.386  -2.742  1.00 18.440          C  
ATOM   1872  NH1 ARG A 126      -0.041  -8.830  -3.923  1.00 18.440          N  
ATOM   1873  NH2 ARG A 126      -0.426  -7.607  -2.026  1.00 18.440          N  
ATOM   1874  H   ARG A 126       4.989 -12.673  -1.452  1.00 15.560          H  
ATOM   1875  HA  ARG A 126       3.494 -12.164  -3.838  1.00 15.900          H  
ATOM   1876 1HB  ARG A 126       5.785 -10.611  -2.630  1.00 22.130          H  
ATOM   1877 2HB  ARG A 126       4.906 -10.065  -4.046  1.00 22.130          H  
ATOM   1878 1HG  ARG A 126       3.484 -10.612  -1.414  1.00 22.130          H  
ATOM   1879 2HG  ARG A 126       4.224  -9.034  -1.791  1.00 22.130          H  
ATOM   1880 1HD  ARG A 126       2.885  -8.981  -3.883  1.00 22.130          H  
ATOM   1881 2HD  ARG A 126       2.047 -10.449  -3.336  1.00 22.130          H  
ATOM   1882  HE  ARG A 126       1.882  -8.336  -1.338  1.00 22.130          H  
ATOM   1883 1HH1 ARG A 126       0.562  -9.408  -4.491  1.00 22.130          H  
ATOM   1884 2HH1 ARG A 126      -0.949  -8.568  -4.274  1.00 22.130          H  
ATOM   1885 1HH2 ARG A 126      -0.104  -7.239  -1.110  1.00 22.130          H  
ATOM   1886 2HH2 ARG A 126      -1.331  -7.351  -2.372  1.00 22.130          H  
ATOM   1887  N   ALA A 127       6.584 -13.086  -4.348  1.00 13.410          N  
ATOM   1888  CA  ALA A 127       7.587 -13.573  -5.287  1.00 13.690          C  
ATOM   1889  C   ALA A 127       7.019 -14.621  -6.248  1.00 14.010          C  
ATOM   1890  O   ALA A 127       7.650 -14.939  -7.264  1.00 14.420          O  
ATOM   1891  CB  ALA A 127       8.756 -14.176  -4.531  1.00 19.050          C  
ATOM   1892  H   ALA A 127       6.847 -13.091  -3.357  1.00 16.090          H  
ATOM   1893  HA  ALA A 127       7.936 -12.723  -5.873  1.00 16.430          H  
ATOM   1894 1HB  ALA A 127       9.513 -14.503  -5.232  1.00 22.860          H  
ATOM   1895 2HB  ALA A 127       9.179 -13.427  -3.861  1.00 22.860          H  
ATOM   1896 3HB  ALA A 127       8.408 -15.025  -3.951  1.00 22.860          H  
ATOM   1897  N   ARG A 128       5.901 -15.244  -5.881  1.00 14.000          N  
ATOM   1898  CA  ARG A 128       5.278 -16.232  -6.736  1.00 14.490          C  
ATOM   1899  C   ARG A 128       3.872 -15.764  -7.130  1.00 14.790          C  
ATOM   1900  O   ARG A 128       3.488 -15.875  -8.290  1.00 15.330          O  
ATOM   1901  CB  ARG A 128       5.234 -17.565  -6.010  1.00 20.090          C  
ATOM   1902  CG  ARG A 128       6.630 -18.117  -5.663  1.00 20.090          C  
ATOM   1903  CD  ARG A 128       7.416 -18.532  -6.860  1.00 20.090          C  
ATOM   1904  NE  ARG A 128       8.736 -18.996  -6.492  1.00 20.090          N  
ATOM   1905  CZ  ARG A 128       9.849 -18.216  -6.406  1.00 20.090          C  
ATOM   1906  NH1 ARG A 128       9.824 -16.911  -6.672  1.00 20.090          N  
ATOM   1907  NH2 ARG A 128      10.995 -18.779  -6.049  1.00 20.090          N  
ATOM   1908  H   ARG A 128       5.442 -14.979  -5.010  1.00 16.800          H  
ATOM   1909  HA  ARG A 128       5.853 -16.327  -7.649  1.00 17.390          H  
ATOM   1910 1HB  ARG A 128       4.680 -17.449  -5.076  1.00 24.110          H  
ATOM   1911 2HB  ARG A 128       4.713 -18.302  -6.620  1.00 24.110          H  
ATOM   1912 1HG  ARG A 128       7.198 -17.358  -5.126  1.00 24.110          H  
ATOM   1913 2HG  ARG A 128       6.515 -18.989  -5.021  1.00 24.110          H  
ATOM   1914 1HD  ARG A 128       6.897 -19.352  -7.359  1.00 24.110          H  
ATOM   1915 2HD  ARG A 128       7.535 -17.717  -7.558  1.00 24.110          H  
ATOM   1916  HE  ARG A 128       8.837 -19.978  -6.272  1.00 24.110          H  
ATOM   1917 1HH1 ARG A 128       8.959 -16.417  -6.951  1.00 24.110          H  
ATOM   1918 2HH1 ARG A 128      10.672 -16.372  -6.600  1.00 24.110          H  
ATOM   1919 1HH2 ARG A 128      11.031 -19.769  -5.845  1.00 24.110          H  
ATOM   1920 2HH2 ARG A 128      11.834 -18.222  -5.980  1.00 24.110          H  
ATOM   1921  N   VAL A 129       3.143 -15.138  -6.216  1.00 14.580          N  
ATOM   1922  CA  VAL A 129       1.774 -14.705  -6.488  1.00 15.030          C  
ATOM   1923  C   VAL A 129       1.665 -13.725  -7.642  1.00 15.300          C  
ATOM   1924  O   VAL A 129       0.696 -13.766  -8.402  1.00 15.980          O  
ATOM   1925  CB  VAL A 129       1.127 -14.101  -5.229  1.00 20.860          C  
ATOM   1926  CG1 VAL A 129      -0.216 -13.424  -5.554  1.00 20.860          C  
ATOM   1927  CG2 VAL A 129       0.888 -15.212  -4.233  1.00 20.860          C  
ATOM   1928  H   VAL A 129       3.515 -15.020  -5.272  1.00 17.500          H  
ATOM   1929  HA  VAL A 129       1.201 -15.596  -6.758  1.00 18.040          H  
ATOM   1930  HB  VAL A 129       1.788 -13.357  -4.806  1.00 25.030          H  
ATOM   1931 1HG1 VAL A 129      -0.645 -13.022  -4.638  1.00 25.030          H  
ATOM   1932 2HG1 VAL A 129      -0.078 -12.606  -6.260  1.00 25.030          H  
ATOM   1933 3HG1 VAL A 129      -0.898 -14.159  -5.982  1.00 25.030          H  
ATOM   1934 1HG2 VAL A 129       0.438 -14.795  -3.339  1.00 25.030          H  
ATOM   1935 2HG2 VAL A 129       0.215 -15.948  -4.671  1.00 25.030          H  
ATOM   1936 3HG2 VAL A 129       1.825 -15.693  -3.981  1.00 25.030          H  
ATOM   1937  N   CYS A 130       2.590 -12.774  -7.713  1.00 14.930          N  
ATOM   1938  CA  CYS A 130       2.538 -11.750  -8.738  1.00 15.320          C  
ATOM   1939  C   CYS A 130       3.260 -12.121 -10.048  1.00 15.740          C  
ATOM   1940  O   CYS A 130       3.349 -11.281 -10.957  1.00 16.310          O  
ATOM   1941  CB  CYS A 130       3.120 -10.464  -8.157  1.00 21.290          C  
ATOM   1942  SG  CYS A 130       2.132  -9.827  -6.765  1.00 21.290          S  
ATOM   1943  H   CYS A 130       3.363 -12.763  -7.040  1.00 17.920          H  
ATOM   1944  HA  CYS A 130       1.490 -11.570  -8.971  1.00 18.380          H  
ATOM   1945 1HB  CYS A 130       4.135 -10.650  -7.797  1.00 25.550          H  
ATOM   1946 2HB  CYS A 130       3.172  -9.697  -8.917  1.00 25.550          H  
ATOM   1947  HG  CYS A 130       2.661  -8.585  -6.707  1.00 25.550          H  
ATOM   1948  N   SER A 131       3.820 -13.341 -10.129  1.00 15.610          N  
ATOM   1949  CA  SER A 131       4.573 -13.815 -11.294  1.00 16.130          C  
ATOM   1950  C   SER A 131       3.654 -14.403 -12.358  1.00 16.520          C  
ATOM   1951  O   SER A 131       2.452 -14.588 -12.128  1.00 17.120          O  
ATOM   1952  CB  SER A 131       5.583 -14.867 -10.892  1.00 22.370          C  
ATOM   1953  OG  SER A 131       4.957 -16.071 -10.572  1.00 22.370          O  
ATOM   1954  H   SER A 131       3.694 -14.014  -9.367  1.00 18.730          H  
ATOM   1955  HA  SER A 131       5.106 -12.971 -11.735  1.00 19.360          H  
ATOM   1956 1HB  SER A 131       6.292 -15.026 -11.698  1.00 26.850          H  
ATOM   1957 2HB  SER A 131       6.144 -14.513 -10.028  1.00 26.850          H  
ATOM   1958  HG  SER A 131       5.669 -16.656 -10.311  1.00 26.850          H  
ATOM   1959  N   TYR A 132       4.221 -14.719 -13.527  1.00 16.310          N  
ATOM   1960  CA  TYR A 132       3.466 -15.378 -14.598  1.00 16.800          C  
ATOM   1961  C   TYR A 132       3.352 -16.872 -14.332  1.00 17.080          C  
ATOM   1962  O   TYR A 132       4.235 -17.473 -13.731  1.00 17.590          O  
ATOM   1963  CB  TYR A 132       4.124 -15.178 -15.961  1.00 23.320          C  
ATOM   1964  CG  TYR A 132       4.010 -13.807 -16.521  1.00 23.320          C  
ATOM   1965  CD1 TYR A 132       5.073 -12.926 -16.446  1.00 23.320          C  
ATOM   1966  CD2 TYR A 132       2.834 -13.426 -17.135  1.00 23.320          C  
ATOM   1967  CE1 TYR A 132       4.956 -11.670 -16.992  1.00 23.320          C  
ATOM   1968  CE2 TYR A 132       2.717 -12.176 -17.676  1.00 23.320          C  
ATOM   1969  CZ  TYR A 132       3.770 -11.301 -17.612  1.00 23.320          C  
ATOM   1970  OH  TYR A 132       3.656 -10.062 -18.165  1.00 23.320          O  
ATOM   1971  H   TYR A 132       5.223 -14.515 -13.668  1.00 19.570          H  
ATOM   1972  HA  TYR A 132       2.457 -14.967 -14.621  1.00 20.160          H  
ATOM   1973 1HB  TYR A 132       5.179 -15.419 -15.882  1.00 27.990          H  
ATOM   1974 2HB  TYR A 132       3.691 -15.875 -16.677  1.00 27.990          H  
ATOM   1975  HD1 TYR A 132       6.004 -13.226 -15.964  1.00 27.990          H  
ATOM   1976  HD2 TYR A 132       1.996 -14.122 -17.194  1.00 27.990          H  
ATOM   1977  HE1 TYR A 132       5.793 -10.971 -16.943  1.00 27.990          H  
ATOM   1978  HE2 TYR A 132       1.789 -11.879 -18.165  1.00 27.990          H  
ATOM   1979  HH  TYR A 132       2.734  -9.923 -18.442  1.00 27.990          H  
ATOM   1980  N   GLN A 133       2.311 -17.524 -14.840  1.00 16.900          N  
ATOM   1981  CA  GLN A 133       2.201 -18.967 -14.620  1.00 17.290          C  
ATOM   1982  C   GLN A 133       3.423 -19.748 -15.125  1.00 17.890          C  
ATOM   1983  O   GLN A 133       3.815 -20.751 -14.532  1.00 18.300          O  
ATOM   1984  CB  GLN A 133       0.935 -19.511 -15.287  1.00 24.050          C  
ATOM   1985  CG  GLN A 133      -0.362 -19.015 -14.657  1.00 24.050          C  
ATOM   1986  CD  GLN A 133      -0.834 -17.686 -15.234  1.00 24.050          C  
ATOM   1987  OE1 GLN A 133      -0.053 -16.940 -15.853  1.00 24.050          O  
ATOM   1988  NE2 GLN A 133      -2.106 -17.377 -15.034  1.00 24.050          N  
ATOM   1989  H   GLN A 133       1.582 -17.021 -15.349  1.00 20.280          H  
ATOM   1990  HA  GLN A 133       2.120 -19.135 -13.549  1.00 20.750          H  
ATOM   1991 1HB  GLN A 133       0.930 -19.230 -16.339  1.00 28.860          H  
ATOM   1992 2HB  GLN A 133       0.940 -20.597 -15.246  1.00 28.860          H  
ATOM   1993 1HG  GLN A 133      -1.140 -19.758 -14.826  1.00 28.860          H  
ATOM   1994 2HG  GLN A 133      -0.198 -18.883 -13.586  1.00 28.860          H  
ATOM   1995 1HE2 GLN A 133      -2.476 -16.516 -15.388  1.00 28.860          H  
ATOM   1996 2HE2 GLN A 133      -2.702 -18.003 -14.530  1.00 28.860          H  
ATOM   1997  N   SER A 134       4.060 -19.266 -16.194  1.00 18.080          N  
ATOM   1998  CA  SER A 134       5.228 -19.913 -16.785  1.00 18.790          C  
ATOM   1999  C   SER A 134       6.471 -19.831 -15.897  1.00 19.240          C  
ATOM   2000  O   SER A 134       7.463 -20.526 -16.131  1.00 19.900          O  
ATOM   2001  CB  SER A 134       5.528 -19.287 -18.133  1.00 26.020          C  
ATOM   2002  OG  SER A 134       5.934 -17.950 -17.990  1.00 26.020          O  
ATOM   2003  H   SER A 134       3.707 -18.438 -16.651  1.00 21.700          H  
ATOM   2004  HA  SER A 134       4.991 -20.967 -16.935  1.00 22.550          H  
ATOM   2005 1HB  SER A 134       6.315 -19.856 -18.627  1.00 31.230          H  
ATOM   2006 2HB  SER A 134       4.642 -19.337 -18.762  1.00 31.230          H  
ATOM   2007  HG  SER A 134       6.161 -17.646 -18.876  1.00 31.230          H  
ATOM   2008  N   GLU A 135       6.425 -18.957 -14.895  1.00 19.000          N  
ATOM   2009  CA  GLU A 135       7.508 -18.732 -13.957  1.00 19.510          C  
ATOM   2010  C   GLU A 135       7.318 -19.543 -12.668  1.00 19.510          C  
ATOM   2011  O   GLU A 135       8.163 -19.488 -11.768  1.00 19.950          O  
ATOM   2012  CB  GLU A 135       7.600 -17.228 -13.638  1.00 27.110          C  
ATOM   2013  CG  GLU A 135       7.961 -16.355 -14.860  1.00 27.110          C  
ATOM   2014  CD  GLU A 135       8.008 -14.838 -14.604  1.00 27.110          C  
ATOM   2015  OE1 GLU A 135       7.118 -14.284 -13.961  1.00 27.110          O  
ATOM   2016  OE2 GLU A 135       8.952 -14.236 -15.060  1.00 27.110          O  
ATOM   2017  H   GLU A 135       5.567 -18.431 -14.743  1.00 22.800          H  
ATOM   2018  HA  GLU A 135       8.440 -19.046 -14.426  1.00 23.410          H  
ATOM   2019 1HB  GLU A 135       6.644 -16.885 -13.253  1.00 32.530          H  
ATOM   2020 2HB  GLU A 135       8.346 -17.060 -12.864  1.00 32.530          H  
ATOM   2021 1HG  GLU A 135       8.936 -16.672 -15.223  1.00 32.530          H  
ATOM   2022 2HG  GLU A 135       7.241 -16.559 -15.649  1.00 32.530          H  
ATOM   2023  N   ARG A 136       6.199 -20.269 -12.560  1.00 19.140          N  
ATOM   2024  CA  ARG A 136       5.895 -21.023 -11.355  1.00 19.250          C  
ATOM   2025  C   ARG A 136       6.233 -22.493 -11.572  1.00 19.650          C  
ATOM   2026  O   ARG A 136       5.544 -23.198 -12.307  1.00 20.240          O  
ATOM   2027  CB  ARG A 136       4.429 -20.848 -11.010  1.00 26.910          C  
ATOM   2028  CG  ARG A 136       4.030 -19.402 -10.767  1.00 26.910          C  
ATOM   2029  CD  ARG A 136       2.590 -19.236 -10.491  1.00 26.910          C  
ATOM   2030  NE  ARG A 136       2.217 -17.824 -10.543  1.00 26.910          N  
ATOM   2031  CZ  ARG A 136       0.974 -17.333 -10.354  1.00 26.910          C  
ATOM   2032  NH1 ARG A 136      -0.032 -18.141 -10.056  1.00 26.910          N  
ATOM   2033  NH2 ARG A 136       0.753 -16.032 -10.472  1.00 26.910          N  
ATOM   2034  H   ARG A 136       5.533 -20.309 -13.339  1.00 22.970          H  
ATOM   2035  HA  ARG A 136       6.497 -20.638 -10.534  1.00 23.100          H  
ATOM   2036 1HB  ARG A 136       3.830 -21.229 -11.822  1.00 32.290          H  
ATOM   2037 2HB  ARG A 136       4.185 -21.411 -10.125  1.00 32.290          H  
ATOM   2038 1HG  ARG A 136       4.584 -19.014  -9.914  1.00 32.290          H  
ATOM   2039 2HG  ARG A 136       4.267 -18.809 -11.642  1.00 32.290          H  
ATOM   2040 1HD  ARG A 136       2.012 -19.775 -11.233  1.00 32.290          H  
ATOM   2041 2HD  ARG A 136       2.367 -19.618  -9.496  1.00 32.290          H  
ATOM   2042  HE  ARG A 136       2.974 -17.147 -10.741  1.00 32.290          H  
ATOM   2043 1HH1 ARG A 136       0.121 -19.129  -9.958  1.00 32.290          H  
ATOM   2044 2HH1 ARG A 136      -0.955 -17.758  -9.917  1.00 32.290          H  
ATOM   2045 1HH2 ARG A 136       1.518 -15.393 -10.749  1.00 32.290          H  
ATOM   2046 2HH2 ARG A 136      -0.164 -15.650 -10.322  1.00 32.290          H  
ATOM   2047  N   SER A 137       7.279 -22.976 -10.905  1.00 19.390          N  
ATOM   2048  CA  SER A 137       7.782 -24.329 -11.135  1.00 19.630          C  
ATOM   2049  C   SER A 137       6.778 -25.444 -10.855  1.00 19.430          C  
ATOM   2050  O   SER A 137       6.805 -26.485 -11.519  1.00 19.630          O  
ATOM   2051  CB  SER A 137       9.013 -24.543 -10.283  1.00 27.390          C  
ATOM   2052  OG  SER A 137       8.679 -24.539  -8.925  1.00 27.390          O  
ATOM   2053  H   SER A 137       7.785 -22.370 -10.273  1.00 23.270          H  
ATOM   2054  HA  SER A 137       8.078 -24.398 -12.182  1.00 23.560          H  
ATOM   2055 1HB  SER A 137       9.482 -25.492 -10.546  1.00 32.860          H  
ATOM   2056 2HB  SER A 137       9.734 -23.752 -10.487  1.00 32.860          H  
ATOM   2057  HG  SER A 137       9.515 -24.554  -8.448  1.00 32.860          H  
ATOM   2058  N   ASN A 138       5.793 -25.211  -9.995  1.00 19.210          N  
ATOM   2059  CA  ASN A 138       4.817 -26.249  -9.700  1.00 19.190          C  
ATOM   2060  C   ASN A 138       3.915 -26.567 -10.903  1.00 19.050          C  
ATOM   2061  O   ASN A 138       3.247 -27.623 -10.951  1.00 19.060          O  
ATOM   2062  CB  ASN A 138       4.005 -25.846  -8.487  1.00 26.870          C  
ATOM   2063  CG  ASN A 138       3.268 -24.590  -8.654  1.00 26.870          C  
ATOM   2064  OD1 ASN A 138       3.867 -23.523  -8.869  1.00 26.870          O  
ATOM   2065  ND2 ASN A 138       1.973 -24.671  -8.541  1.00 26.870          N  
ATOM   2066  H   ASN A 138       5.760 -24.340  -9.471  1.00 23.050          H  
ATOM   2067  HA  ASN A 138       5.362 -27.159  -9.452  1.00 23.030          H  
ATOM   2068 1HB  ASN A 138       3.287 -26.603  -8.309  1.00 32.250          H  
ATOM   2069 2HB  ASN A 138       4.645 -25.775  -7.608  1.00 32.250          H  
ATOM   2070 1HD2 ASN A 138       1.406 -23.859  -8.639  1.00 32.250          H  
ATOM   2071 2HD2 ASN A 138       1.546 -25.577  -8.343  1.00 32.250          H  
ATOM   2072  N   LEU A 139       3.879 -25.629 -11.866  1.00 19.070          N  
ATOM   2073  CA  LEU A 139       3.048 -25.717 -13.052  1.00 19.100          C  
ATOM   2074  C   LEU A 139       3.841 -26.217 -14.258  1.00 19.430          C  
ATOM   2075  O   LEU A 139       3.313 -26.297 -15.367  1.00 19.710          O  
ATOM   2076  CB  LEU A 139       2.450 -24.338 -13.371  1.00 26.730          C  
ATOM   2077  CG  LEU A 139       1.584 -23.675 -12.252  1.00 26.730          C  
ATOM   2078  CD1 LEU A 139       1.108 -22.318 -12.747  1.00 26.730          C  
ATOM   2079  CD2 LEU A 139       0.406 -24.563 -11.862  1.00 26.730          C  
ATOM   2080  H   LEU A 139       4.480 -24.799 -11.787  1.00 22.880          H  
ATOM   2081  HA  LEU A 139       2.250 -26.431 -12.868  1.00 22.920          H  
ATOM   2082 1HB  LEU A 139       3.278 -23.651 -13.588  1.00 32.070          H  
ATOM   2083 2HB  LEU A 139       1.837 -24.422 -14.264  1.00 32.070          H  
ATOM   2084  HG  LEU A 139       2.209 -23.506 -11.377  1.00 32.070          H  
ATOM   2085 1HD1 LEU A 139       0.531 -21.828 -11.968  1.00 32.070          H  
ATOM   2086 2HD1 LEU A 139       1.961 -21.707 -13.004  1.00 32.070          H  
ATOM   2087 3HD1 LEU A 139       0.487 -22.455 -13.630  1.00 32.070          H  
ATOM   2088 1HD2 LEU A 139      -0.171 -24.070 -11.082  1.00 32.070          H  
ATOM   2089 2HD2 LEU A 139      -0.229 -24.733 -12.731  1.00 32.070          H  
ATOM   2090 3HD2 LEU A 139       0.763 -25.517 -11.481  1.00 32.070          H  
ATOM   2091  N   SER A 140       5.100 -26.612 -14.032  1.00 19.520          N  
ATOM   2092  CA  SER A 140       5.999 -27.097 -15.085  1.00 19.960          C  
ATOM   2093  C   SER A 140       5.685 -28.531 -15.506  1.00 19.790          C  
ATOM   2094  O   SER A 140       6.285 -29.070 -16.437  1.00 19.770          O  
ATOM   2095  CB  SER A 140       7.446 -27.017 -14.631  1.00 27.770          C  
ATOM   2096  OG  SER A 140       7.696 -27.907 -13.574  1.00 27.770          O  
ATOM   2097  H   SER A 140       5.489 -26.533 -13.091  1.00 23.420          H  
ATOM   2098  HA  SER A 140       5.877 -26.453 -15.957  1.00 23.950          H  
ATOM   2099 1HB  SER A 140       8.095 -27.260 -15.471  1.00 33.320          H  
ATOM   2100 2HB  SER A 140       7.678 -26.001 -14.317  1.00 33.320          H  
ATOM   2101  HG  SER A 140       7.452 -27.424 -12.760  1.00 33.320          H  
ATOM   2102  N   GLY A 141       4.761 -29.155 -14.783  1.00 19.780          N  
ATOM   2103  CA  GLY A 141       4.345 -30.531 -14.987  1.00 19.750          C  
ATOM   2104  C   GLY A 141       4.398 -31.297 -13.677  1.00 19.580          C  
ATOM   2105  O   GLY A 141       3.885 -32.409 -13.575  1.00 19.820          O  
ATOM   2106  H   GLY A 141       4.308 -28.612 -14.067  1.00 23.740          H  
ATOM   2107 1HA  GLY A 141       3.332 -30.551 -15.388  1.00 23.700          H  
ATOM   2108 2HA  GLY A 141       4.995 -31.007 -15.722  1.00 23.700          H  
ATOM   2109  N   ARG A 142       4.989 -30.675 -12.659  1.00 19.280          N  
ATOM   2110  CA  ARG A 142       5.105 -31.279 -11.336  1.00 19.250          C  
ATOM   2111  C   ARG A 142       3.736 -31.568 -10.709  1.00 19.190          C  
ATOM   2112  O   ARG A 142       3.545 -32.628 -10.109  1.00 18.860          O  
ATOM   2113  CB  ARG A 142       5.922 -30.382 -10.423  1.00 26.960          C  
ATOM   2114  CG  ARG A 142       7.399 -30.305 -10.766  1.00 26.960          C  
ATOM   2115  CD  ARG A 142       8.145 -29.385  -9.866  1.00 26.960          C  
ATOM   2116  NE  ARG A 142       9.549 -29.301 -10.248  1.00 26.960          N  
ATOM   2117  CZ  ARG A 142      10.487 -28.542  -9.640  1.00 26.960          C  
ATOM   2118  NH1 ARG A 142      10.181 -27.798  -8.596  1.00 26.960          N  
ATOM   2119  NH2 ARG A 142      11.730 -28.554 -10.100  1.00 26.960          N  
ATOM   2120  H   ARG A 142       5.404 -29.774 -12.840  1.00 23.140          H  
ATOM   2121  HA  ARG A 142       5.636 -32.226 -11.442  1.00 23.100          H  
ATOM   2122 1HB  ARG A 142       5.521 -29.374 -10.454  1.00 32.350          H  
ATOM   2123 2HB  ARG A 142       5.840 -30.734  -9.411  1.00 32.350          H  
ATOM   2124 1HG  ARG A 142       7.840 -31.296 -10.679  1.00 32.350          H  
ATOM   2125 2HG  ARG A 142       7.515 -29.945 -11.788  1.00 32.350          H  
ATOM   2126 1HD  ARG A 142       7.709 -28.388  -9.930  1.00 32.350          H  
ATOM   2127 2HD  ARG A 142       8.083 -29.748  -8.841  1.00 32.350          H  
ATOM   2128  HE  ARG A 142       9.841 -29.850 -11.047  1.00 32.350          H  
ATOM   2129 1HH1 ARG A 142       9.236 -27.785  -8.237  1.00 32.350          H  
ATOM   2130 2HH1 ARG A 142      10.893 -27.240  -8.148  1.00 32.350          H  
ATOM   2131 1HH2 ARG A 142      11.967 -29.126 -10.899  1.00 32.350          H  
ATOM   2132 2HH2 ARG A 142      12.442 -27.995  -9.654  1.00 32.350          H  
ATOM   2133  N   GLY A 143       2.763 -30.653 -10.886  1.00 19.650          N  
ATOM   2134  CA  GLY A 143       1.428 -30.870 -10.334  1.00 19.800          C  
ATOM   2135  C   GLY A 143       1.393 -30.566  -8.850  1.00 19.480          C  
ATOM   2136  O   GLY A 143       0.646 -31.179  -8.084  1.00 19.740          O  
ATOM   2137  H   GLY A 143       2.965 -29.765 -11.343  1.00 23.580          H  
ATOM   2138 1HA  GLY A 143       0.714 -30.233 -10.855  1.00 23.760          H  
ATOM   2139 2HA  GLY A 143       1.128 -31.902 -10.507  1.00 23.760          H  
ATOM   2140  N   HIS A 144       2.254 -29.656  -8.437  1.00 19.020          N  
ATOM   2141  CA  HIS A 144       2.358 -29.302  -7.035  1.00 18.820          C  
ATOM   2142  C   HIS A 144       1.495 -28.097  -6.717  1.00 18.720          C  
ATOM   2143  O   HIS A 144       1.095 -27.349  -7.615  1.00 18.670          O  
ATOM   2144  CB  HIS A 144       3.817 -29.061  -6.643  1.00 26.430          C  
ATOM   2145  CG  HIS A 144       4.675 -30.280  -6.709  1.00 26.430          C  
ATOM   2146  ND1 HIS A 144       6.033 -30.228  -6.510  1.00 26.430          N  
ATOM   2147  CD2 HIS A 144       4.381 -31.586  -6.949  1.00 26.430          C  
ATOM   2148  CE1 HIS A 144       6.541 -31.446  -6.620  1.00 26.430          C  
ATOM   2149  NE2 HIS A 144       5.560 -32.283  -6.886  1.00 26.430          N  
ATOM   2150  H   HIS A 144       2.796 -29.163  -9.148  1.00 22.820          H  
ATOM   2151  HA  HIS A 144       1.990 -30.124  -6.422  1.00 22.580          H  
ATOM   2152 1HB  HIS A 144       4.259 -28.346  -7.302  1.00 31.710          H  
ATOM   2153 2HB  HIS A 144       3.865 -28.653  -5.634  1.00 31.710          H  
ATOM   2154  HD2 HIS A 144       3.399 -32.014  -7.154  1.00 31.710          H  
ATOM   2155  HE1 HIS A 144       7.593 -31.710  -6.512  1.00 31.710          H  
ATOM   2156  HE2 HIS A 144       5.651 -33.281  -7.023  1.00 31.710          H  
ATOM   2157  N   VAL A 145       1.186 -27.925  -5.442  1.00 18.820          N  
ATOM   2158  CA  VAL A 145       0.412 -26.782  -4.988  1.00 18.850          C  
ATOM   2159  C   VAL A 145       1.203 -26.005  -3.955  1.00 18.800          C  
ATOM   2160  O   VAL A 145       1.686 -26.570  -2.970  1.00 18.740          O  
ATOM   2161  CB  VAL A 145      -0.937 -27.234  -4.403  1.00 26.380          C  
ATOM   2162  CG1 VAL A 145      -1.724 -26.022  -3.899  1.00 26.380          C  
ATOM   2163  CG2 VAL A 145      -1.723 -27.981  -5.475  1.00 26.380          C  
ATOM   2164  H   VAL A 145       1.527 -28.593  -4.762  1.00 22.580          H  
ATOM   2165  HA  VAL A 145       0.219 -26.128  -5.838  1.00 22.620          H  
ATOM   2166  HB  VAL A 145      -0.761 -27.889  -3.554  1.00 31.650          H  
ATOM   2167 1HG1 VAL A 145      -2.673 -26.356  -3.479  1.00 31.650          H  
ATOM   2168 2HG1 VAL A 145      -1.169 -25.498  -3.129  1.00 31.650          H  
ATOM   2169 3HG1 VAL A 145      -1.917 -25.342  -4.726  1.00 31.650          H  
ATOM   2170 1HG2 VAL A 145      -2.677 -28.307  -5.066  1.00 31.650          H  
ATOM   2171 2HG2 VAL A 145      -1.897 -27.319  -6.324  1.00 31.650          H  
ATOM   2172 3HG2 VAL A 145      -1.162 -28.852  -5.811  1.00 31.650          H  
ATOM   2173  N   ASN A 146       1.303 -24.696  -4.145  1.00 18.950          N  
ATOM   2174  CA  ASN A 146       2.074 -23.862  -3.237  1.00 18.810          C  
ATOM   2175  C   ASN A 146       1.317 -23.550  -1.946  1.00 18.440          C  
ATOM   2176  O   ASN A 146       0.954 -22.406  -1.646  1.00 18.510          O  
ATOM   2177  CB  ASN A 146       2.501 -22.597  -3.944  1.00 26.390          C  
ATOM   2178  CG  ASN A 146       3.467 -22.878  -5.070  1.00 26.390          C  
ATOM   2179  OD1 ASN A 146       4.367 -23.721  -4.959  1.00 26.390          O  
ATOM   2180  ND2 ASN A 146       3.289 -22.189  -6.161  1.00 26.390          N  
ATOM   2181  H   ASN A 146       0.853 -24.282  -4.948  1.00 22.740          H  
ATOM   2182  HA  ASN A 146       2.973 -24.411  -2.950  1.00 22.570          H  
ATOM   2183 1HB  ASN A 146       1.626 -22.089  -4.347  1.00 31.670          H  
ATOM   2184 2HB  ASN A 146       2.976 -21.923  -3.231  1.00 31.670          H  
ATOM   2185 1HD2 ASN A 146       3.893 -22.338  -6.949  1.00 31.670          H  
ATOM   2186 2HD2 ASN A 146       2.553 -21.516  -6.215  1.00 31.670          H  
ATOM   2187  N   ASN A 147       1.129 -24.586  -1.143  1.00 18.170          N  
ATOM   2188  CA  ASN A 147       0.406 -24.491   0.119  1.00 17.970          C  
ATOM   2189  C   ASN A 147       1.318 -23.932   1.199  1.00 17.630          C  
ATOM   2190  O   ASN A 147       1.760 -24.646   2.101  1.00 17.680          O  
ATOM   2191  CB  ASN A 147      -0.152 -25.840   0.529  1.00 25.240          C  
ATOM   2192  CG  ASN A 147      -1.303 -26.297  -0.323  1.00 25.240          C  
ATOM   2193  OD1 ASN A 147      -2.205 -25.512  -0.653  1.00 25.240          O  
ATOM   2194  ND2 ASN A 147      -1.298 -27.553  -0.681  1.00 25.240          N  
ATOM   2195  H   ASN A 147       1.480 -25.485  -1.483  1.00 21.800          H  
ATOM   2196  HA  ASN A 147      -0.423 -23.793  -0.003  1.00 21.560          H  
ATOM   2197 1HB  ASN A 147       0.641 -26.585   0.466  1.00 30.290          H  
ATOM   2198 2HB  ASN A 147      -0.478 -25.796   1.567  1.00 30.290          H  
ATOM   2199 1HD2 ASN A 147      -2.040 -27.915  -1.245  1.00 30.290          H  
ATOM   2200 2HD2 ASN A 147      -0.553 -28.154  -0.390  1.00 30.290          H  
ATOM   2201  N   SER A 148       1.591 -22.639   1.084  1.00 17.420          N  
ATOM   2202  CA  SER A 148       2.529 -21.942   1.958  1.00 17.240          C  
ATOM   2203  C   SER A 148       2.241 -20.460   2.178  1.00 17.160          C  
ATOM   2204  O   SER A 148       1.763 -19.744   1.284  1.00 16.970          O  
ATOM   2205  CB  SER A 148       3.925 -22.061   1.411  1.00 24.210          C  
ATOM   2206  OG  SER A 148       4.822 -21.338   2.204  1.00 24.210          O  
ATOM   2207  H   SER A 148       1.171 -22.173   0.279  1.00 20.900          H  
ATOM   2208  HA  SER A 148       2.499 -22.434   2.930  1.00 20.690          H  
ATOM   2209 1HB  SER A 148       4.218 -23.110   1.386  1.00 29.050          H  
ATOM   2210 2HB  SER A 148       3.950 -21.686   0.388  1.00 29.050          H  
ATOM   2211  HG  SER A 148       5.692 -21.479   1.791  1.00 29.050          H  
ATOM   2212  N   ARG A 149       2.528 -20.012   3.407  1.00 17.440          N  
ATOM   2213  CA  ARG A 149       2.407 -18.610   3.823  1.00 17.550          C  
ATOM   2214  C   ARG A 149       3.770 -17.989   4.135  1.00 17.690          C  
ATOM   2215  O   ARG A 149       3.844 -16.894   4.711  1.00 18.050          O  
ATOM   2216  CB  ARG A 149       1.527 -18.482   5.058  1.00 24.530          C  
ATOM   2217  CG  ARG A 149       0.058 -18.819   4.848  1.00 24.530          C  
ATOM   2218  CD  ARG A 149      -0.692 -18.801   6.140  1.00 24.530          C  
ATOM   2219  NE  ARG A 149      -2.135 -19.002   5.951  1.00 24.530          N  
ATOM   2220  CZ  ARG A 149      -2.761 -20.197   5.799  1.00 24.530          C  
ATOM   2221  NH1 ARG A 149      -2.082 -21.327   5.819  1.00 24.530          N  
ATOM   2222  NH2 ARG A 149      -4.073 -20.225   5.629  1.00 24.530          N  
ATOM   2223  H   ARG A 149       2.886 -20.683   4.072  1.00 20.930          H  
ATOM   2224  HA  ARG A 149       1.952 -18.044   3.011  1.00 21.060          H  
ATOM   2225 1HB  ARG A 149       1.910 -19.133   5.842  1.00 29.430          H  
ATOM   2226 2HB  ARG A 149       1.580 -17.459   5.439  1.00 29.430          H  
ATOM   2227 1HG  ARG A 149      -0.388 -18.084   4.181  1.00 29.430          H  
ATOM   2228 2HG  ARG A 149      -0.025 -19.808   4.402  1.00 29.430          H  
ATOM   2229 1HD  ARG A 149      -0.312 -19.577   6.801  1.00 29.430          H  
ATOM   2230 2HD  ARG A 149      -0.546 -17.830   6.615  1.00 29.430          H  
ATOM   2231  HE  ARG A 149      -2.712 -18.171   5.928  1.00 29.430          H  
ATOM   2232 1HH1 ARG A 149      -1.085 -21.318   5.952  1.00 29.430          H  
ATOM   2233 2HH1 ARG A 149      -2.563 -22.209   5.705  1.00 29.430          H  
ATOM   2234 1HH2 ARG A 149      -4.600 -19.362   5.614  1.00 29.430          H  
ATOM   2235 2HH2 ARG A 149      -4.552 -21.107   5.515  1.00 29.430          H  
ATOM   2236  N   GLU A 150       4.841 -18.677   3.735  1.00 17.530          N  
ATOM   2237  CA  GLU A 150       6.184 -18.208   4.035  1.00 17.780          C  
ATOM   2238  C   GLU A 150       6.406 -16.817   3.463  1.00 17.840          C  
ATOM   2239  O   GLU A 150       5.888 -16.510   2.393  1.00 18.130          O  
ATOM   2240  CB  GLU A 150       7.261 -19.122   3.446  1.00 24.790          C  
ATOM   2241  CG  GLU A 150       7.430 -20.476   4.085  1.00 24.790          C  
ATOM   2242  CD  GLU A 150       8.554 -21.234   3.415  1.00 24.790          C  
ATOM   2243  OE1 GLU A 150       9.373 -20.586   2.776  1.00 24.790          O  
ATOM   2244  OE2 GLU A 150       8.562 -22.441   3.471  1.00 24.790          O  
ATOM   2245  H   GLU A 150       4.710 -19.549   3.221  1.00 21.040          H  
ATOM   2246  HA  GLU A 150       6.276 -18.199   5.114  1.00 21.340          H  
ATOM   2247 1HB  GLU A 150       7.040 -19.290   2.392  1.00 29.750          H  
ATOM   2248 2HB  GLU A 150       8.219 -18.615   3.490  1.00 29.750          H  
ATOM   2249 1HG  GLU A 150       7.676 -20.339   5.139  1.00 29.750          H  
ATOM   2250 2HG  GLU A 150       6.509 -21.040   4.031  1.00 29.750          H  
ATOM   2251  N   GLY A 151       7.168 -15.967   4.166  1.00 17.700          N  
ATOM   2252  CA  GLY A 151       7.834 -16.247   5.432  1.00 18.000          C  
ATOM   2253  C   GLY A 151       6.956 -15.976   6.643  1.00 17.950          C  
ATOM   2254  O   GLY A 151       7.395 -16.137   7.782  1.00 18.280          O  
ATOM   2255  H   GLY A 151       7.334 -15.042   3.786  1.00 21.240          H  
ATOM   2256 1HA  GLY A 151       8.218 -17.263   5.459  1.00 21.600          H  
ATOM   2257 2HA  GLY A 151       8.709 -15.609   5.493  1.00 21.600          H  
ATOM   2258  N   ASP A 152       5.708 -15.573   6.437  1.00 17.690          N  
ATOM   2259  CA  ASP A 152       4.865 -15.237   7.569  1.00 17.800          C  
ATOM   2260  C   ASP A 152       4.157 -16.495   8.068  1.00 17.540          C  
ATOM   2261  O   ASP A 152       2.947 -16.684   7.914  1.00 17.200          O  
ATOM   2262  CB  ASP A 152       3.879 -14.128   7.199  1.00 24.880          C  
ATOM   2263  CG  ASP A 152       3.179 -13.547   8.425  1.00 24.880          C  
ATOM   2264  OD1 ASP A 152       3.498 -13.991   9.512  1.00 24.880          O  
ATOM   2265  OD2 ASP A 152       2.387 -12.609   8.279  1.00 24.880          O  
ATOM   2266  H   ASP A 152       5.308 -15.538   5.500  1.00 21.230          H  
ATOM   2267  HA  ASP A 152       5.494 -14.867   8.377  1.00 21.360          H  
ATOM   2268 1HB  ASP A 152       4.411 -13.327   6.678  1.00 29.850          H  
ATOM   2269 2HB  ASP A 152       3.132 -14.530   6.510  1.00 29.850          H  
ATOM   2270  N   ARG A 153       4.957 -17.366   8.661  1.00 17.830          N  
ATOM   2271  CA  ARG A 153       4.514 -18.649   9.163  1.00 17.760          C  
ATOM   2272  C   ARG A 153       5.246 -18.946  10.464  1.00 17.500          C  
ATOM   2273  O   ARG A 153       6.486 -18.921  10.495  1.00 17.620          O  
ATOM   2274  CB  ARG A 153       4.775 -19.738   8.127  1.00 24.890          C  
ATOM   2275  CG  ARG A 153       4.271 -21.136   8.492  1.00 24.890          C  
ATOM   2276  CD  ARG A 153       4.536 -22.117   7.414  1.00 24.890          C  
ATOM   2277  NE  ARG A 153       4.145 -23.470   7.809  1.00 24.890          N  
ATOM   2278  CZ  ARG A 153       4.307 -24.583   7.058  1.00 24.890          C  
ATOM   2279  NH1 ARG A 153       4.847 -24.504   5.861  1.00 24.890          N  
ATOM   2280  NH2 ARG A 153       3.919 -25.760   7.527  1.00 24.890          N  
ATOM   2281  H   ARG A 153       5.940 -17.088   8.710  1.00 21.400          H  
ATOM   2282  HA  ARG A 153       3.443 -18.598   9.361  1.00 21.310          H  
ATOM   2283 1HB  ARG A 153       4.303 -19.452   7.182  1.00 29.870          H  
ATOM   2284 2HB  ARG A 153       5.848 -19.810   7.941  1.00 29.870          H  
ATOM   2285 1HG  ARG A 153       4.757 -21.489   9.382  1.00 29.870          H  
ATOM   2286 2HG  ARG A 153       3.195 -21.100   8.661  1.00 29.870          H  
ATOM   2287 1HD  ARG A 153       3.970 -21.837   6.525  1.00 29.870          H  
ATOM   2288 2HD  ARG A 153       5.599 -22.116   7.185  1.00 29.870          H  
ATOM   2289  HE  ARG A 153       3.725 -23.585   8.724  1.00 29.870          H  
ATOM   2290 1HH1 ARG A 153       5.140 -23.612   5.495  1.00 29.870          H  
ATOM   2291 2HH1 ARG A 153       4.967 -25.335   5.300  1.00 29.870          H  
ATOM   2292 1HH2 ARG A 153       3.503 -25.830   8.443  1.00 29.870          H  
ATOM   2293 2HH2 ARG A 153       4.038 -26.592   6.967  1.00 29.870          H  
ATOM   2294  N   PHE A 154       4.485 -19.346  11.491  1.00 17.280          N  
ATOM   2295  CA  PHE A 154       4.982 -19.635  12.848  1.00 17.160          C  
ATOM   2296  C   PHE A 154       6.144 -20.628  12.875  1.00 17.200          C  
ATOM   2297  O   PHE A 154       7.002 -20.599  13.764  1.00 17.350          O  
ATOM   2298  CB  PHE A 154       3.846 -20.222  13.685  1.00 24.070          C  
ATOM   2299  CG  PHE A 154       3.555 -21.647  13.315  1.00 24.070          C  
ATOM   2300  CD1 PHE A 154       4.188 -22.695  13.982  1.00 24.070          C  
ATOM   2301  CD2 PHE A 154       2.679 -21.952  12.280  1.00 24.070          C  
ATOM   2302  CE1 PHE A 154       3.953 -23.999  13.618  1.00 24.070          C  
ATOM   2303  CE2 PHE A 154       2.449 -23.255  11.922  1.00 24.070          C  
ATOM   2304  CZ  PHE A 154       3.087 -24.278  12.589  1.00 24.070          C  
ATOM   2305  H   PHE A 154       3.484 -19.372  11.344  1.00 20.740          H  
ATOM   2306  HA  PHE A 154       5.298 -18.694  13.289  1.00 20.590          H  
ATOM   2307 1HB  PHE A 154       4.098 -20.187  14.737  1.00 28.890          H  
ATOM   2308 2HB  PHE A 154       2.940 -19.636  13.546  1.00 28.890          H  
ATOM   2309  HD1 PHE A 154       4.886 -22.472  14.795  1.00 28.890          H  
ATOM   2310  HD2 PHE A 154       2.173 -21.153  11.746  1.00 28.890          H  
ATOM   2311  HE1 PHE A 154       4.457 -24.810  14.144  1.00 28.890          H  
ATOM   2312  HE2 PHE A 154       1.761 -23.482  11.108  1.00 28.890          H  
ATOM   2313  HZ  PHE A 154       2.902 -25.312  12.300  1.00 28.890          H  
ATOM   2314  N   MET A 155       6.218 -21.456  11.849  1.00 17.220          N  
ATOM   2315  CA  MET A 155       7.240 -22.465  11.703  1.00 17.400          C  
ATOM   2316  C   MET A 155       8.616 -21.830  11.823  1.00 17.580          C  
ATOM   2317  O   MET A 155       9.522 -22.412  12.422  1.00 17.870          O  
ATOM   2318  CB  MET A 155       7.079 -23.121  10.346  1.00 24.290          C  
ATOM   2319  CG  MET A 155       8.091 -24.188  10.005  1.00 24.290          C  
ATOM   2320  SD  MET A 155       7.871 -24.800   8.322  1.00 24.290          S  
ATOM   2321  CE  MET A 155       8.514 -23.423   7.352  1.00 24.290          C  
ATOM   2322  H   MET A 155       5.503 -21.377  11.147  1.00 20.660          H  
ATOM   2323  HA  MET A 155       7.125 -23.204  12.495  1.00 20.880          H  
ATOM   2324 1HB  MET A 155       6.092 -23.576  10.289  1.00 29.150          H  
ATOM   2325 2HB  MET A 155       7.123 -22.352   9.595  1.00 29.150          H  
ATOM   2326 1HG  MET A 155       9.105 -23.785  10.094  1.00 29.150          H  
ATOM   2327 2HG  MET A 155       7.995 -25.023  10.697  1.00 29.150          H  
ATOM   2328 1HE  MET A 155       8.447 -23.663   6.286  1.00 29.150          H  
ATOM   2329 2HE  MET A 155       7.952 -22.520   7.543  1.00 29.150          H  
ATOM   2330 3HE  MET A 155       9.558 -23.259   7.616  1.00 29.150          H  
ATOM   2331  N   ASN A 156       8.784 -20.652  11.208  1.00 17.520          N  
ATOM   2332  CA  ASN A 156      10.045 -19.942  11.261  1.00 17.770          C  
ATOM   2333  C   ASN A 156       9.928 -18.689  12.134  1.00 17.490          C  
ATOM   2334  O   ASN A 156      10.942 -18.139  12.587  1.00 17.640          O  
ATOM   2335  CB  ASN A 156      10.504 -19.557   9.868  1.00 24.780          C  
ATOM   2336  CG  ASN A 156      10.834 -20.724   8.968  1.00 24.780          C  
ATOM   2337  OD1 ASN A 156      11.301 -21.787   9.394  1.00 24.780          O  
ATOM   2338  ND2 ASN A 156      10.629 -20.516   7.691  1.00 24.780          N  
ATOM   2339  H   ASN A 156       7.995 -20.212  10.737  1.00 21.020          H  
ATOM   2340  HA  ASN A 156      10.794 -20.588  11.717  1.00 21.320          H  
ATOM   2341 1HB  ASN A 156       9.720 -18.961   9.392  1.00 29.730          H  
ATOM   2342 2HB  ASN A 156      11.381 -18.928   9.944  1.00 29.730          H  
ATOM   2343 1HD2 ASN A 156      10.864 -21.222   7.016  1.00 29.730          H  
ATOM   2344 2HD2 ASN A 156      10.266 -19.640   7.377  1.00 29.730          H  
ATOM   2345  N   ARG A 157       8.690 -18.214  12.338  1.00 17.230          N  
ATOM   2346  CA  ARG A 157       8.462 -16.961  13.037  1.00 17.070          C  
ATOM   2347  C   ARG A 157       7.498 -16.960  14.229  1.00 17.100          C  
ATOM   2348  O   ARG A 157       6.894 -15.924  14.502  1.00 17.060          O  
ATOM   2349  CB  ARG A 157       7.967 -15.941  12.022  1.00 23.960          C  
ATOM   2350  CG  ARG A 157       8.981 -15.578  10.939  1.00 23.960          C  
ATOM   2351  CD  ARG A 157      10.130 -14.823  11.464  1.00 23.960          C  
ATOM   2352  NE  ARG A 157      11.053 -14.471  10.421  1.00 23.960          N  
ATOM   2353  CZ  ARG A 157      12.111 -15.220  10.019  1.00 23.960          C  
ATOM   2354  NH1 ARG A 157      12.413 -16.391  10.588  1.00 23.960          N  
ATOM   2355  NH2 ARG A 157      12.866 -14.764   9.030  1.00 23.960          N  
ATOM   2356  H   ARG A 157       7.886 -18.678  11.915  1.00 20.680          H  
ATOM   2357  HA  ARG A 157       9.416 -16.637  13.430  1.00 20.480          H  
ATOM   2358 1HB  ARG A 157       7.078 -16.329  11.522  1.00 28.750          H  
ATOM   2359 2HB  ARG A 157       7.687 -15.015  12.524  1.00 28.750          H  
ATOM   2360 1HG  ARG A 157       9.345 -16.474  10.448  1.00 28.750          H  
ATOM   2361 2HG  ARG A 157       8.492 -14.948  10.194  1.00 28.750          H  
ATOM   2362 1HD  ARG A 157       9.761 -13.911  11.914  1.00 28.750          H  
ATOM   2363 2HD  ARG A 157      10.673 -15.382  12.206  1.00 28.750          H  
ATOM   2364  HE  ARG A 157      10.872 -13.586   9.914  1.00 28.750          H  
ATOM   2365 1HH1 ARG A 157      11.849 -16.793  11.355  1.00 28.750          H  
ATOM   2366 2HH1 ARG A 157      13.211 -16.914  10.260  1.00 28.750          H  
ATOM   2367 1HH2 ARG A 157      12.645 -13.876   8.597  1.00 28.750          H  
ATOM   2368 2HH2 ARG A 157      13.660 -15.296   8.709  1.00 28.750          H  
ATOM   2369  N   LYS A 158       7.298 -18.067  14.941  1.00 17.320          N  
ATOM   2370  CA  LYS A 158       6.442 -17.974  16.116  1.00 17.550          C  
ATOM   2371  C   LYS A 158       7.025 -16.932  17.073  1.00 17.470          C  
ATOM   2372  O   LYS A 158       8.205 -17.006  17.443  1.00 17.740          O  
ATOM   2373  CB  LYS A 158       6.318 -19.325  16.824  1.00 24.480          C  
ATOM   2374  CG  LYS A 158       5.346 -19.338  18.010  1.00 24.480          C  
ATOM   2375  CD  LYS A 158       5.218 -20.738  18.613  1.00 24.480          C  
ATOM   2376  CE  LYS A 158       4.255 -20.747  19.798  1.00 24.480          C  
ATOM   2377  NZ  LYS A 158       4.121 -22.105  20.401  1.00 24.480          N  
ATOM   2378  H   LYS A 158       7.699 -18.969  14.684  1.00 20.780          H  
ATOM   2379  HA  LYS A 158       5.451 -17.638  15.809  1.00 21.060          H  
ATOM   2380 1HB  LYS A 158       6.004 -20.083  16.116  1.00 29.370          H  
ATOM   2381 2HB  LYS A 158       7.298 -19.622  17.195  1.00 29.370          H  
ATOM   2382 1HG  LYS A 158       5.700 -18.651  18.783  1.00 29.370          H  
ATOM   2383 2HG  LYS A 158       4.366 -19.003  17.674  1.00 29.370          H  
ATOM   2384 1HD  LYS A 158       4.855 -21.431  17.850  1.00 29.370          H  
ATOM   2385 2HD  LYS A 158       6.198 -21.076  18.949  1.00 29.370          H  
ATOM   2386 1HE  LYS A 158       4.621 -20.058  20.558  1.00 29.370          H  
ATOM   2387 2HE  LYS A 158       3.273 -20.413  19.462  1.00 29.370          H  
ATOM   2388 1HZ  LYS A 158       3.478 -22.066  21.179  1.00 29.370          H  
ATOM   2389 2HZ  LYS A 158       3.770 -22.752  19.708  1.00 29.370          H  
ATOM   2390 3HZ  LYS A 158       5.023 -22.422  20.727  1.00 29.370          H  
ATOM   2391  N   ARG A 159       6.187 -15.995  17.508  1.00 17.260          N  
ATOM   2392  CA  ARG A 159       6.584 -14.931  18.421  1.00 17.330          C  
ATOM   2393  C   ARG A 159       5.525 -14.728  19.493  1.00 17.250          C  
ATOM   2394  O   ARG A 159       4.366 -15.109  19.314  1.00 17.030          O  
ATOM   2395  CB  ARG A 159       6.850 -13.622  17.672  1.00 24.230          C  
ATOM   2396  CG  ARG A 159       8.036 -13.646  16.673  1.00 24.230          C  
ATOM   2397  CD  ARG A 159       9.354 -13.707  17.336  1.00 24.230          C  
ATOM   2398  NE  ARG A 159      10.454 -13.649  16.371  1.00 24.230          N  
ATOM   2399  CZ  ARG A 159      11.016 -14.727  15.757  1.00 24.230          C  
ATOM   2400  NH1 ARG A 159      10.593 -15.965  15.990  1.00 24.230          N  
ATOM   2401  NH2 ARG A 159      12.020 -14.539  14.910  1.00 24.230          N  
ATOM   2402  H   ARG A 159       5.236 -16.011  17.166  1.00 20.710          H  
ATOM   2403  HA  ARG A 159       7.501 -15.233  18.924  1.00 20.800          H  
ATOM   2404 1HB  ARG A 159       5.974 -13.372  17.094  1.00 29.080          H  
ATOM   2405 2HB  ARG A 159       7.017 -12.815  18.381  1.00 29.080          H  
ATOM   2406 1HG  ARG A 159       7.967 -14.488  16.034  1.00 29.080          H  
ATOM   2407 2HG  ARG A 159       8.012 -12.742  16.064  1.00 29.080          H  
ATOM   2408 1HD  ARG A 159       9.453 -12.855  18.006  1.00 29.080          H  
ATOM   2409 2HD  ARG A 159       9.451 -14.622  17.906  1.00 29.080          H  
ATOM   2410  HE  ARG A 159      10.835 -12.711  16.131  1.00 29.080          H  
ATOM   2411 1HH1 ARG A 159       9.803 -16.166  16.630  1.00 29.080          H  
ATOM   2412 2HH1 ARG A 159      11.042 -16.743  15.527  1.00 29.080          H  
ATOM   2413 1HH2 ARG A 159      12.355 -13.579  14.704  1.00 29.080          H  
ATOM   2414 2HH2 ARG A 159      12.459 -15.321  14.456  1.00 29.080          H  
ATOM   2415  N   THR A 160       5.935 -14.114  20.597  1.00 17.590          N  
ATOM   2416  CA  THR A 160       5.087 -13.812  21.737  1.00 17.740          C  
ATOM   2417  C   THR A 160       3.840 -13.029  21.305  1.00 17.470          C  
ATOM   2418  O   THR A 160       3.940 -12.025  20.592  1.00 17.430          O  
ATOM   2419  CB  THR A 160       5.927 -13.005  22.762  1.00 24.780          C  
ATOM   2420  OG1 THR A 160       7.096 -13.764  23.104  1.00 24.780          O  
ATOM   2421  CG2 THR A 160       5.146 -12.739  24.029  1.00 24.780          C  
ATOM   2422  H   THR A 160       6.906 -13.849  20.676  1.00 21.110          H  
ATOM   2423  HA  THR A 160       4.767 -14.750  22.193  1.00 21.290          H  
ATOM   2424  HB  THR A 160       6.227 -12.057  22.316  1.00 29.730          H  
ATOM   2425  HG1 THR A 160       7.696 -13.216  23.617  1.00 29.730          H  
ATOM   2426 1HG2 THR A 160       5.759 -12.173  24.732  1.00 29.730          H  
ATOM   2427 2HG2 THR A 160       4.286 -12.179  23.791  1.00 29.730          H  
ATOM   2428 3HG2 THR A 160       4.849 -13.680  24.489  1.00 29.730          H  
ATOM   2429  N   ARG A 161       2.662 -13.501  21.754  1.00 17.400          N  
ATOM   2430  CA  ARG A 161       1.355 -12.905  21.422  1.00 17.290          C  
ATOM   2431  C   ARG A 161       1.137 -11.498  21.979  1.00 17.240          C  
ATOM   2432  O   ARG A 161       0.316 -10.732  21.474  1.00 17.340          O  
ATOM   2433  CB  ARG A 161       0.225 -13.791  21.929  1.00 24.250          C  
ATOM   2434  CG  ARG A 161       0.086 -13.884  23.462  1.00 24.250          C  
ATOM   2435  CD  ARG A 161      -0.974 -14.836  23.854  1.00 24.250          C  
ATOM   2436  NE  ARG A 161      -1.111 -14.930  25.308  1.00 24.250          N  
ATOM   2437  CZ  ARG A 161      -1.977 -15.707  25.969  1.00 24.250          C  
ATOM   2438  NH1 ARG A 161      -2.835 -16.494  25.338  1.00 24.250          N  
ATOM   2439  NH2 ARG A 161      -1.934 -15.654  27.279  1.00 24.250          N  
ATOM   2440  H   ARG A 161       2.688 -14.335  22.325  1.00 20.880          H  
ATOM   2441  HA  ARG A 161       1.284 -12.855  20.336  1.00 20.750          H  
ATOM   2442 1HB  ARG A 161      -0.722 -13.421  21.539  1.00 29.100          H  
ATOM   2443 2HB  ARG A 161       0.361 -14.802  21.548  1.00 29.100          H  
ATOM   2444 1HG  ARG A 161       1.022 -14.209  23.917  1.00 29.100          H  
ATOM   2445 2HG  ARG A 161      -0.197 -12.915  23.873  1.00 29.100          H  
ATOM   2446 1HD  ARG A 161      -1.924 -14.502  23.440  1.00 29.100          H  
ATOM   2447 2HD  ARG A 161      -0.730 -15.825  23.468  1.00 29.100          H  
ATOM   2448  HE  ARG A 161      -0.487 -14.362  25.910  1.00 29.100          H  
ATOM   2449 1HH1 ARG A 161      -2.852 -16.521  24.330  1.00 29.100          H  
ATOM   2450 2HH1 ARG A 161      -3.476 -17.069  25.865  1.00 29.100          H  
ATOM   2451 1HH2 ARG A 161      -1.237 -15.020  27.706  1.00 29.100          H  
ATOM   2452 2HH2 ARG A 161      -2.553 -16.210  27.844  1.00 29.100          H  
ATOM   2453  N   ASN A 162       1.846 -11.194  23.044  1.00 17.230          N  
ATOM   2454  CA  ASN A 162       1.767  -9.930  23.745  1.00 17.380          C  
ATOM   2455  C   ASN A 162       3.107  -9.678  24.390  1.00 17.060          C  
ATOM   2456  O   ASN A 162       3.494 -10.410  25.298  1.00 17.420          O  
ATOM   2457  CB  ASN A 162       0.661  -9.916  24.785  1.00 24.270          C  
ATOM   2458  CG  ASN A 162       0.483  -8.533  25.418  1.00 24.270          C  
ATOM   2459  OD1 ASN A 162       1.434  -7.731  25.510  1.00 24.270          O  
ATOM   2460  ND2 ASN A 162      -0.722  -8.246  25.861  1.00 24.270          N  
ATOM   2461  H   ASN A 162       2.491 -11.894  23.375  1.00 20.680          H  
ATOM   2462  HA  ASN A 162       1.588  -9.131  23.024  1.00 20.860          H  
ATOM   2463 1HB  ASN A 162      -0.279 -10.215  24.318  1.00 29.130          H  
ATOM   2464 2HB  ASN A 162       0.885 -10.644  25.569  1.00 29.130          H  
ATOM   2465 1HD2 ASN A 162      -0.900  -7.353  26.292  1.00 29.130          H  
ATOM   2466 2HD2 ASN A 162      -1.461  -8.914  25.773  1.00 29.130          H  
ATOM   2467  N   TRP A 163       3.822  -8.660  23.927  1.00 16.500          N  
ATOM   2468  CA  TRP A 163       5.166  -8.363  24.410  1.00 16.270          C  
ATOM   2469  C   TRP A 163       5.242  -8.281  25.936  1.00 16.860          C  
ATOM   2470  O   TRP A 163       6.294  -8.507  26.522  1.00 16.930          O  
ATOM   2471  CB  TRP A 163       5.712  -7.073  23.815  1.00 22.870          C  
ATOM   2472  CG  TRP A 163       7.140  -6.878  24.174  1.00 22.870          C  
ATOM   2473  CD1 TRP A 163       7.661  -5.980  25.051  1.00 22.870          C  
ATOM   2474  CD2 TRP A 163       8.260  -7.635  23.659  1.00 22.870          C  
ATOM   2475  NE1 TRP A 163       9.023  -6.127  25.120  1.00 22.870          N  
ATOM   2476  CE2 TRP A 163       9.404  -7.136  24.276  1.00 22.870          C  
ATOM   2477  CE3 TRP A 163       8.378  -8.689  22.739  1.00 22.870          C  
ATOM   2478  CZ2 TRP A 163      10.659  -7.648  24.010  1.00 22.870          C  
ATOM   2479  CZ3 TRP A 163       9.636  -9.201  22.474  1.00 22.870          C  
ATOM   2480  CH2 TRP A 163      10.747  -8.695  23.093  1.00 22.870          C  
ATOM   2481  H   TRP A 163       3.424  -8.090  23.192  1.00 19.800          H  
ATOM   2482  HA  TRP A 163       5.818  -9.175  24.092  1.00 19.520          H  
ATOM   2483 1HB  TRP A 163       5.620  -7.093  22.732  1.00 27.440          H  
ATOM   2484 2HB  TRP A 163       5.140  -6.222  24.189  1.00 27.440          H  
ATOM   2485  HD1 TRP A 163       7.079  -5.258  25.623  1.00 27.440          H  
ATOM   2486  HE1 TRP A 163       9.646  -5.585  25.701  1.00 27.440          H  
ATOM   2487  HE3 TRP A 163       7.500  -9.098  22.242  1.00 27.440          H  
ATOM   2488  HZ2 TRP A 163      11.555  -7.262  24.494  1.00 27.440          H  
ATOM   2489  HZ3 TRP A 163       9.721 -10.019  21.761  1.00 27.440          H  
ATOM   2490  HH2 TRP A 163      11.721  -9.122  22.866  1.00 27.440          H  
ATOM   2491  N   ASP A 164       4.144  -7.947  26.611  1.00 17.410          N  
ATOM   2492  CA  ASP A 164       4.162  -7.843  28.069  1.00 18.100          C  
ATOM   2493  C   ASP A 164       4.591  -9.168  28.726  1.00 18.460          C  
ATOM   2494  O   ASP A 164       5.035  -9.181  29.876  1.00 18.470          O  
ATOM   2495  CB  ASP A 164       2.781  -7.471  28.617  1.00 25.060          C  
ATOM   2496  CG  ASP A 164       2.348  -6.020  28.347  1.00 25.060          C  
ATOM   2497  OD1 ASP A 164       3.162  -5.211  27.962  1.00 25.060          O  
ATOM   2498  OD2 ASP A 164       1.188  -5.741  28.544  1.00 25.060          O  
ATOM   2499  H   ASP A 164       3.272  -7.774  26.108  1.00 20.890          H  
ATOM   2500  HA  ASP A 164       4.877  -7.071  28.350  1.00 21.720          H  
ATOM   2501 1HB  ASP A 164       2.038  -8.139  28.181  1.00 30.080          H  
ATOM   2502 2HB  ASP A 164       2.770  -7.640  29.693  1.00 30.080          H  
ATOM   2503  N   GLU A 165       4.410 -10.292  28.017  1.00 18.880          N  
ATOM   2504  CA  GLU A 165       4.751 -11.620  28.516  1.00 19.390          C  
ATOM   2505  C   GLU A 165       6.205 -12.002  28.199  1.00 19.170          C  
ATOM   2506  O   GLU A 165       6.651 -13.100  28.547  1.00 19.490          O  
ATOM   2507  CB  GLU A 165       3.831 -12.680  27.890  1.00 26.940          C  
ATOM   2508  CG  GLU A 165       2.344 -12.546  28.220  1.00 26.940          C  
ATOM   2509  CD  GLU A 165       1.495 -13.663  27.606  1.00 26.940          C  
ATOM   2510  OE1 GLU A 165       2.057 -14.555  27.008  1.00 26.940          O  
ATOM   2511  OE2 GLU A 165       0.287 -13.607  27.721  1.00 26.940          O  
ATOM   2512  H   GLU A 165       4.049 -10.223  27.063  1.00 22.660          H  
ATOM   2513  HA  GLU A 165       4.623 -11.625  29.598  1.00 23.270          H  
ATOM   2514 1HB  GLU A 165       3.927 -12.635  26.806  1.00 32.330          H  
ATOM   2515 2HB  GLU A 165       4.154 -13.671  28.204  1.00 32.330          H  
ATOM   2516 1HG  GLU A 165       2.220 -12.552  29.302  1.00 32.330          H  
ATOM   2517 2HG  GLU A 165       1.993 -11.582  27.845  1.00 32.330          H  
ATOM   2518  N   ALA A 166       6.916 -11.134  27.481  1.00 18.750          N  
ATOM   2519  CA  ALA A 166       8.287 -11.378  27.057  1.00 18.660          C  
ATOM   2520  C   ALA A 166       9.281 -11.142  28.188  1.00 18.640          C  
ATOM   2521  O   ALA A 166       9.038 -10.347  29.096  1.00 18.840          O  
ATOM   2522  CB  ALA A 166       8.635 -10.483  25.880  1.00 26.160          C  
ATOM   2523  H   ALA A 166       6.504 -10.232  27.237  1.00 22.500          H  
ATOM   2524  HA  ALA A 166       8.364 -12.421  26.750  1.00 22.390          H  
ATOM   2525 1HB  ALA A 166       9.653 -10.687  25.551  1.00 31.390          H  
ATOM   2526 2HB  ALA A 166       7.942 -10.663  25.065  1.00 31.390          H  
ATOM   2527 3HB  ALA A 166       8.564  -9.442  26.191  1.00 31.390          H  
ATOM   2528  N   GLY A 167      10.424 -11.820  28.118  1.00 18.520          N  
ATOM   2529  CA  GLY A 167      11.503 -11.584  29.066  1.00 18.640          C  
ATOM   2530  C   GLY A 167      12.459 -10.555  28.482  1.00 18.650          C  
ATOM   2531  O   GLY A 167      12.111  -9.868  27.520  1.00 18.670          O  
ATOM   2532  H   GLY A 167      10.560 -12.490  27.378  1.00 22.220          H  
ATOM   2533 1HA  GLY A 167      11.098 -11.224  30.012  1.00 22.370          H  
ATOM   2534 2HA  GLY A 167      12.034 -12.515  29.264  1.00 22.370          H  
ATOM   2535  N   ASN A 168      13.650 -10.457  29.066  1.00 18.780          N  
ATOM   2536  CA  ASN A 168      14.652  -9.497  28.623  1.00 18.960          C  
ATOM   2537  C   ASN A 168      15.760 -10.212  27.862  1.00 19.130          C  
ATOM   2538  O   ASN A 168      15.829 -11.441  27.901  1.00 19.210          O  
ATOM   2539  OXT ASN A 168      16.736  -9.565  27.484  1.00 28.440          O  
ATOM   2540  CB  ASN A 168      15.217  -8.730  29.802  1.00 25.490          C  
ATOM   2541  CG  ASN A 168      14.191  -7.861  30.482  1.00 25.490          C  
ATOM   2542  OD1 ASN A 168      13.385  -7.174  29.841  1.00 25.490          O  
ATOM   2543  ND2 ASN A 168      14.208  -7.873  31.794  1.00 25.490          N  
ATOM   2544  H   ASN A 168      13.862 -11.066  29.842  1.00 22.540          H  
ATOM   2545  HA  ASN A 168      14.186  -8.790  27.934  1.00 22.750          H  
ATOM   2546 1HB  ASN A 168      15.623  -9.431  30.530  1.00 30.590          H  
ATOM   2547 2HB  ASN A 168      16.038  -8.100  29.462  1.00 30.590          H  
ATOM   2548 1HD2 ASN A 168      13.555  -7.314  32.308  1.00 30.590          H  
ATOM   2549 2HD2 ASN A 168      14.876  -8.435  32.281  1.00 30.590          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 -776.908 82.7371 678.228 -49.4947 15.496 42.1267 320.168 -346.569 -1.04358 -6.84226 -272.477 -56.31 -92.2184 -12.9826 -35.9046 -22.0006 0 -1.20307 7.43488 85.6362 164.072 -27.8696 30.7609 -84.1556 -9.34425 94.3835 -274.281
MET:NtermProteinFull_1 -5.6475 0.58681 2.53418 -0.22642 0.03396 0.09923 0.88477 -1.38052 -0.00062 -0.00129 -0.67773 1.30501 0 0 0 0 0 0.6178 0.0198 1.95129 0 0 0 0.60916 0 0.39061 1.09854
VAL_2 -4.87409 0.40188 1.07266 -0.26204 0.08283 0.0515 0.76832 -1.28983 -0.00062 -0.00129 0.14032 0.01727 0 0 0 0 0 -0.03034 0.01026 0.03353 0 -0.37386 0 1.9342 -0.19122 1.05879 -1.45174
MET_3 -8.1923 0.5446 2.08892 -0.32427 0.04777 0.11764 1.2309 -1.76398 -0 -0 0.44248 -0.20646 0 0 0 0 0 0.14636 0.05541 1.87774 0 -0.13749 0 0.60916 -0.32473 0.96742 -2.82083
GLU_4 -5.39343 0.44642 5.3017 -0.44215 0.18183 0.66661 2.27924 -2.48612 -0 -0 -0.03348 -1.16774 0 0 0 0 0 0.0675 0.15841 0 4.58648 -0.06425 0 -2.7348 -0.22336 0.61574 1.75861
ASP_5 -1.864 0.16919 2.18847 -0.11565 0.01297 0.35816 0.44865 -0.85683 -0.01322 -0.10955 -0.14626 -0.42625 0 0 0 0 0 -0.06581 0.00018 0 1.71706 0.001 0 -2.3716 -0.23094 0.41994 -0.8845
GLU_6 -4.47232 0.68226 5.24978 -0.20233 0.03203 0.30423 1.8181 -2.13628 -0 -0 -1.7904 -0.58783 0 0 0 -1.07856 0 0.01207 0.00609 0 3.10115 -0.02269 0 -2.7348 -0.0293 0.66352 -1.18528
PRO_7 -2.71761 0.39164 1.5353 -0.1907 0.00187 0.13474 0.66328 -0.71526 -0 -0 -1.2785 0.0382 0 0 -0.44741 0 0 0.04826 0.00106 0.54108 0 -0.89708 0 -2.4119 -0.15384 0.74999 -4.70688
ARG_8 -6.69147 0.66408 7.6029 -0.80728 0.15009 0.54414 4.32869 -3.25461 -0.00045 -0.00167 -4.37844 -0.01343 0 0 -2.46245 -1.07856 0 -0.01054 0.02319 2.00903 0 -0.01184 0 -1.2888 -0.101 0.60342 -4.175
GLU_9 -4.12315 0.28894 4.34826 -0.57279 0.32121 1.57962 0.90347 -1.79023 -0 -0 -1.39637 -3.09765 0 0 0 0 0 -0.11412 0.05212 0 3.57262 -0.24628 0 -2.7348 -0.09216 0.5862 -2.51512
ALA_10 -4.88869 1.27366 2.12595 -0.03005 0.02048 0 1.67287 -1.95912 -0 -0 -1.42288 -0.47395 0 0 0 0 0 -0.03333 0 0 0 0.49488 0 1.8394 -0.11289 0.40993 -1.08376
THR_11 -6.23065 0.51262 3.54515 -0.12956 0.08826 0.09725 2.29056 -2.33469 -0.00045 -0.00167 -1.52855 -0.85878 0 0 -0.91141 0 0 0.16151 0.01911 0.32453 0 -0.24415 2.35197 -1.0874 0.04466 0.54781 -3.34387
ILE_12 -8.23057 0.74518 1.01186 -0.59558 0.57948 0.18422 1.60613 -1.8166 -0 -0 -0.74603 0.12731 0 0 0 0 0 -0.03435 0.02969 1.79404 0 0.08311 0 0.73287 -0.08777 0.56314 -4.05388
LYS_13 -3.79904 0.64426 3.37521 -0.30406 0.03242 0.13856 1.89262 -1.59381 -0 -0 -1.48258 0.15265 0 0 0 0 0 0.17429 0.01014 1.92194 0 0.13663 0 -1.5107 -0.21644 1.00012 0.5722
PRO_14 -5.15528 0.65903 3.10052 -0.08298 0 0.05115 1.60746 -1.40693 -0 -0 -0.84019 0.69888 0 0 0 0 0 -0.09405 0.01981 0.63427 0 -0.44675 0 -2.4119 -0.41365 0.95744 -3.12317
SER_15 -3.64517 0.23913 4.09431 -0.02474 0 0.02233 1.77887 -1.89837 -0 -0 -0.82236 -0.48274 0 0 0 0 0 -0.0505 0.00213 0.53603 0 0.27738 0.60784 -0.77834 -0.26752 0.31548 -0.09624
TYR_16 -9.48197 1.05012 4.07469 -0.69086 0.0939 0.34634 2.89218 -2.91568 -0 -0 -1.73391 -0.14855 0 0 0 0 0 0.01779 0.00162 0 2.45481 0.01421 0 1.2797 -0.08028 0.41302 -2.41288
TRP_17 -11.7365 1.19163 4.65535 -1.27935 0.1204 0.51095 3.05505 -3.34218 -0 -0 -2.11466 -0.34445 0 0 0 0 0 -0.00504 0.22425 0 1.71071 -0.27804 0 1.6906 -0.01398 0.5834 -5.37188
LEU_18 -6.61737 0.53147 5.75763 -0.69963 0.26659 0.26141 2.31444 -2.92014 -0 -0 -1.83499 0.1777 0 0 0 0 0 -0.01309 0.01126 0.73107 0 -0.18008 0 0.18072 0.0774 0.54305 -1.41256
ASP_19 -4.37239 0.14868 5.31055 -0.10591 0.00406 0.31753 1.98548 -2.46775 -0.01904 -0.15771 -0.53413 -0.52772 0 0 0 0 0 0.06646 0.01165 0 1.68241 0.10122 0 -2.3716 -0.0161 0.46838 -0.47594
ALA_20 -5.80106 0.92353 3.55167 -0.0212 0 0 2.69575 -2.68782 -0 -0 -2.53113 -0.32075 0 0 0 0 0 -0.00673 0 0 0 0.12355 0 1.8394 0.01957 0.46899 -1.74622
CYS_21 -7.68527 1.16528 3.8349 -0.0534 0.00023 0.02152 2.67325 -2.3858 -0 -0 -2.26968 -0.03333 0 0 0 0 0 0.00471 0.0468 0.48919 0 0.32452 0 3.6196 0.01719 0.70586 0.47557
GLU_22 -3.23094 0.22248 4.0749 -0.2119 0.01811 0.28581 1.40161 -1.78921 -0.01904 -0.15774 -0.89344 -0.56818 0 0 0 0 0 -0.06908 0.05877 0 3.24749 -0.31332 0 -2.7348 -0.44025 0.64381 -0.47492
ASP_23 -2.1216 0.28424 3.04468 -0.11715 0.0327 0.36851 1.14837 -1.36185 -0.01165 -0.04321 -1.24176 -0.13247 0 0 0 0 0 -0.02168 0.01142 0 2.41448 -0.31136 0 -2.3716 -0.61639 0.38177 -0.66453
ILE_24 -7.07054 0.94629 2.54314 -0.46109 0.40979 0.09666 1.73635 -2.24134 -0 -0 -1.0024 0.07337 0 0 0 0 0 -0.04947 0.01967 0.43349 0 -0.78361 0 0.73287 -0.53028 0.37207 -4.77503
SER_25 -3.80919 0.47499 4.14433 -0.03136 0 0.05533 2.51139 -1.96919 -0.0117 -0.04407 -2.08615 -0.99759 0 0 -0.31882 0 0 -0.03388 0.05607 0.69404 0 0.02623 0.60672 -0.77834 -0.2553 0.35411 -1.41235
CYS_26 -3.75523 0.38159 3.96631 -0.0787 0 0.0362 1.72392 -1.87217 -0 -0 -0.70812 -0.02666 0 0 0 0 0 -0.1264 0.00378 0.70488 0 0.40389 0 3.6196 0.00093 0.2986 4.57242
ASP_27 -3.79248 0.29805 4.6278 -0.11214 0.00802 0.34196 1.5547 -2.05048 -0 -0 -1.00909 -0.32298 0 0 -0.31882 0 0 -0.03667 0.01502 0 1.74906 0.05179 0 -2.3716 -0.16081 0.25008 -1.27859
LEU_28 -5.69103 0.62627 4.98121 -0.48542 0.19307 0.11327 2.61701 -2.57682 -0 -0 -2.10144 0.19221 0 0 0 0 0 -0.01377 0.08335 0.39988 0 -0.24972 0 0.18072 -0.22326 0.42057 -1.53389
ILE_29 -7.71882 0.8813 4.21547 -0.4947 0.3532 0.09769 2.33563 -2.74071 -0 -0 -1.47443 0.32358 0 0 0 0 0 0.13802 0.07402 0.94406 0 0.07205 0 0.73287 -0.09962 0.95897 -1.40143
ASP_30 -4.55893 0.28737 6.18795 -0.10666 0.01052 0.32678 2.74537 -2.8406 -6e-05 -0.00089 -2.2472 -0.27719 0 0 0 0 0 0.13698 0.04343 0 1.72676 0.25077 0 -2.3716 -0.15692 0.91306 0.06897
ASP_31 -4.51829 0.29044 6.03931 -0.10618 0.00955 0.32205 2.48392 -2.76551 -0 -0 -1.54858 -0.32603 0 0 0 0 0 0.01385 0.01634 0 1.7204 0.09569 0 -2.3716 -0.29913 0.50526 -0.43853
LEU_32 -7.09884 0.68164 4.05184 -0.45635 0.1065 0.10945 2.40766 -2.61542 -0 -0 -1.64245 0.17213 0 0 0 0 0 -0.0174 0.04659 0.32613 0 -0.26 0 0.18072 -0.35153 0.63077 -3.72857
VAL_33 -5.05307 0.46937 4.28305 -0.29787 0.1887 0.06519 2.02351 -2.23846 -0 -0 -1.52985 -0.15231 0 0 0 0 0 0.04824 0.00692 0.12688 0 -0.43218 0 1.9342 -0.11459 0.53133 -0.14093
SER_34 -2.73362 0.10997 3.33 -0.02447 0 0.02325 1.55529 -1.55477 -0 -0 -0.96309 -0.37456 0 0 0 0 0 -0.04422 0.00368 0.60426 0 0.24949 0.60412 -0.77834 -0.06419 0.23639 0.17919
GLU_35 -2.22624 0.09391 2.90884 -0.23487 0.04453 0.37736 1.13115 -1.29093 -0 -0 -1.41549 -0.51073 0 0 0 0 0 0.09874 0.03427 0 2.94102 0.14162 0 -2.7348 -0.18386 0.16692 -0.65857
PHE_36 -8.75953 1.36428 3.41048 -0.97527 0.11223 0.15165 2.131 -2.48405 -0 -0 -1.24019 -0.3746 0 0 0 0 0 -0.01315 0.09289 0 2.15272 0.17733 0 1.0402 -0.30324 0.73325 -2.784
ASP_37 -4.33941 0.54831 5.48773 -0.23721 0.08744 0.76746 2.76826 -2.50576 -0 -0 -2.9101 -1.10871 0 0 -0.74638 -0.42685 0 -0.08509 0.00027 0 2.31791 -0.55909 0 -2.3716 -0.43443 1.44531 -2.30194
PRO_38 -3.73295 0.75656 2.59523 -0.07594 0 0.04621 1.18164 -1.13838 -0 -0 -0.026 0.57756 0 0 0 0 0 -0.24435 0.02312 0.34324 0 -0.77673 0 -2.4119 -0.08651 1.08691 -1.8823
SER_39 -2.51989 0.2553 3.42323 -0.03839 0.00109 0.05095 1.89108 -1.51658 -0 -0 -2.9434 -0.34941 0 0 -0.74638 -0.42685 0 -0.05684 0.00015 0.1637 0 -0.35254 1.7493 -0.77834 -0.17251 0.52066 -1.84567
SER_40 -4.88195 0.89659 3.51354 -0.04024 5e-05 0.07619 2.39372 -2.02945 -0 -0 -0.87508 -0.69806 0 0 0 0 0 0.08766 0.02618 0.04114 0 -0.53351 1.78637 -0.77834 -0.43255 0.45193 -0.99581
VAL_41 -8.16712 1.08766 1.74476 -0.27545 0.16059 0.06485 2.91989 -2.22642 -0 -0 -1.31875 -0.39002 0 0 0 0 0 -0.05516 0.00428 0.21021 0 -0.69297 0 1.9342 -0.30336 0.59261 -4.71021
ALA_42 -3.82704 0.28174 0.17039 -0.02381 5e-05 0 0.49702 -1.09553 -0 -0 0.2056 -0.43781 0 0 0 0 0 0.02378 0 0 0 -0.11019 0 1.8394 0.05027 0.58742 -1.83873
VAL_43 -8.25239 1.69226 -0.06901 -0.35523 0.182 0.08486 1.48704 -1.93132 -0 -0 0.00844 0.16053 0 0 0 0 0 0.02682 0.00458 1.47322 0 -0.22985 0 1.9342 0.39703 0.74824 -2.63856
ASN_44 -5.39509 1.63931 2.89663 -0.16293 0.00873 0.25275 1.27555 -2.06459 -0 -0 -0.27041 -0.70483 0 0 0 0 0 0.61898 0.19668 0 1.66184 0.6599 0 -0.93687 1.42238 2.74003 3.83806
GLU_45 -2.36738 0.74596 1.92891 -0.20701 0.02807 0.28508 0.45622 -0.97056 -0 -0 0.02671 -0.3963 0 0 0 0 0 0.00628 0.00779 0 3.65504 -0.03908 0 -2.7348 0.99388 3.09476 4.51357
SER_46 -2.25535 0.13899 1.59647 -0.03035 0 0.06985 0.25731 -0.81053 -0 -0 -0.05903 -0.35054 0 0 0 0 0 -0.0057 0.0119 0.31181 0 -0.26569 0.60675 -0.77834 -0.5451 0.99385 -1.11371
THR_47 -2.49337 0.18457 2.65102 -0.11559 0.07808 0.06454 1.38662 -1.27284 -0.02081 -0.18101 -0.38669 -1.19632 0 0 -0.71377 0 0 -0.07242 0.00473 0.10558 0 -0.69157 2.29338 -1.0874 -0.42391 0.37583 -1.51137
ASP_48 -3.53979 0.25957 5.38305 -0.24632 0.11625 0.8116 1.97183 -2.3234 -0.02636 -0.18652 -2.18207 -1.24037 0 0 -0.51977 0 0 -0.04407 0.04445 0 1.87462 -0.85095 0 -2.3716 -0.25081 0.52547 -2.7952
GLU_49 -1.84497 0.10184 2.55045 -0.22954 0.03058 0.33735 1.17003 -1.16062 -0 -0 -0.10046 -0.61339 0 0 0 0 0 -0.10133 0.00123 0 3.24594 -0.27629 0 -2.7348 -0.46729 0.42129 0.33004
ASN_50 -2.00459 0.24379 2.73194 -0.18831 0.0307 0.30427 0.96372 -1.2677 -0 -0 -1.92703 -0.48673 0 0 -0.51977 0 0 -0.05551 0.00437 0 2.01786 -0.48338 0 -0.93687 -0.64551 0.22116 -1.99758
GLY_51 -2.70167 0.21883 2.70439 -0.00036 0 0 0.88724 -1.45341 -0.01853 -0.10968 -1.13944 -0.2074 0 0 0 0 0 -0.04895 0 0 0 0.03029 0 0.83697 -0.23895 0.11528 -1.12538
VAL_52 -3.86504 0.51714 2.79261 -0.30011 0.17444 0.0585 1.57071 -1.74782 -0.00508 -0.04541 -1.08408 -0.35718 0 0 -0.77059 0 0 -0.00747 0.02267 0.07911 0 -0.40228 0 1.9342 -0.12063 0.22416 -1.33214
ILE_53 -4.31801 0.54772 1.60504 -0.46729 0.34382 0.10002 0.55038 -1.39897 -0 -0 0.07517 -0.09951 0 0 0 0 0 -0.03197 0.06818 0.28542 0 -0.63012 0 0.73287 -0.33006 0.39199 -2.57533
ASN_54 -3.15049 0.10443 3.07295 -0.1811 0.00619 0.27018 1.36393 -1.57077 -0.01819 -0.09453 -1.28605 -0.44436 0 0 -0.74222 0 0 0.13751 0.09222 0 2.01945 -0.02019 0 -0.93687 0.05429 0.49564 -0.82797
ASP_55 -5.40187 1.00049 7.12372 -0.10544 0.0029 0.30542 3.99087 -3.15268 -0.03194 -0.1286 -5.62271 -1.2071 0 0 -0.93117 -0.80101 0 0.00368 0.00014 0 2.73035 -0.24446 0 -2.3716 0.24552 0.59391 -4.00159
PHE_56 -5.05968 0.49041 4.37471 -0.57281 0.03127 0.24451 2.72658 -2.18599 -0 -0 -3.22773 -0.12607 0 0 -0.93117 0 0 -0.09995 0.02794 0 2.60515 0.24077 0 1.0402 -0.01242 0.55153 0.11724
PHE_57 -9.48383 1.2396 5.32345 -0.62602 0.08251 0.29589 2.30934 -3.37975 -0 -0 -1.03368 0.06518 0 0 0 0 0 0.02262 0.04702 0 2.92788 0.10169 0 1.0402 -0.18047 0.43247 -0.8159
GLY_58 -5.48151 0.68567 5.56392 -6e-05 0 0 2.70565 -2.98191 -0 -0 -2.36132 -0.41941 0 0 0 0 0 -0.0533 0 0 0 0.35509 0 0.83697 0.41249 0.31004 -0.42767
GLY_59 -4.44935 0.3064 4.4647 -5e-05 0 0 2.22967 -2.39341 -0.01051 -0.0356 -1.69576 -0.42607 0 0 0 0 0 -0.05876 0 0 0 0.53773 0 0.83697 0.79605 0.20824 0.31025
ILE_60 -9.60649 1.469 5.11363 -0.52329 0.38714 0.10159 2.8216 -3.61837 -0 -0 -1.69242 0.13659 0 0 0 0 0 -0.04832 0.01862 0.47051 0 -0.4373 0 0.73287 0.3334 0.50995 -3.83129
ASP_61 -7.299 0.53128 9.85876 -0.10804 0.00564 0.32728 3.90412 -4.29426 -0.00549 -0.03919 -4.4831 -0.36008 0 0 -0.56317 0 0 -0.04198 0.06573 0 1.70664 0.20173 0 -2.3716 -0.07695 0.62254 -2.41915
HIS_62 -8.07316 0.65732 8.33772 -0.40388 0.02805 0.48053 3.77054 -4.05934 -0 -0 -5.08795 -0.30531 0 0 -0.77059 0 0 0.1524 0.00276 0 2.54996 0.0707 0 -0.45461 -0.26103 0.45858 -2.90731
ILE_63 -10.7063 1.80224 4.35938 -0.54176 0.52176 0.10813 4.01043 -3.60152 -0.02555 -0.11645 -2.31626 0.07569 0 0 0 0 0 0.12474 0.26703 0.48578 0 -0.42776 0 0.73287 -0.05611 0.8579 -4.44577
LEU_64 -7.34534 0.74968 3.80498 -0.46913 0.24809 0.10563 2.51239 -2.54384 -0 -0 -2.46438 0.24225 0 0 0 0 0 0.11673 0.09347 0.34477 0 -0.26064 0 0.18072 -0.10042 1.21757 -3.56748
ASP_65 -4.64716 0.35716 6.10807 -0.10781 0.0041 0.33159 2.48463 -2.88116 -0 -0 -2.15428 -0.39879 0 0 0 0 0 -0.02858 0.02774 0 2.18063 -0.27624 0 -2.3716 -0.29446 0.79433 -0.87182
SER_66 -5.12284 0.27408 5.56399 -0.03161 0 0.02235 2.74322 -2.69825 -0.01298 -0.10417 -3.06702 -0.09887 0 0 -0.71377 0 0 0.01359 0.00804 0.79237 0 0.18408 1.82662 -0.77834 -0.34762 0.33114 -1.21598
ILE_67 -6.70042 0.7102 3.5049 -0.59972 0.42083 0.13625 1.96225 -2.39609 -0 -0 -1.91837 0.12524 0 0 0 0 0 -0.02115 0.02041 2.4981 0 -0.52064 0 0.73287 -0.17364 0.62701 -1.59196
LYS_68 -5.19997 0.2559 5.72517 -0.76795 0.26791 0.66914 3.28753 -2.55949 -0.02555 -0.11645 -3.4104 -0.26878 0 0 0 -0.70746 0 -0.08713 0.02822 3.01018 0 -0.07663 0 -1.5107 -0.24949 0.71496 -1.02099
ASN_69 -5.20627 0.49105 5.4153 -0.19513 0.03419 0.33197 2.62068 -2.71936 -0.01854 -0.12038 -2.4576 -0.21325 0 0 0 0 0 0.09069 0.37836 0 2.33408 -0.49717 0 -0.93687 -0.69688 0.4636 -0.90152
GLY_70 -1.74802 0.19932 2.5112 -4e-05 0 0 1.2179 -1.24233 -0 -0 -0.81373 -0.40134 0 0 0 0 0 -0.18361 0 0 0 0.33691 0 0.83697 -0.24941 0.44091 0.90473
GLY_71 -1.88387 0.25507 1.72538 -4e-05 0 0 0.53053 -0.96455 -0 -0 0.59231 -0.40962 0 0 0 0 0 -0.10552 0 0 0 0.49055 0 0.83697 0.19723 0.30079 1.56523
GLY_72 -1.44971 0.15027 1.70518 -4e-05 0 0 0.7873 -0.83071 -0 -0 -0.37283 -0.39566 0 0 0 0 0 -0.14435 0 0 0 -1.19587 0 0.83697 -0.31798 0.17608 -1.05136
LEU_73 -5.89798 0.86639 3.72624 -0.47146 0.25622 0.09253 1.10694 -2.21925 -0.00845 -0.02914 0.6814 0.26901 0 0 0 0 0 0.30816 0.16182 0.40074 0 -0.36182 0 0.18072 -0.50259 1.25961 -0.18091
PRO_74 -1.88824 0.19691 1.54535 -0.0645 0 0.04056 0.37431 -0.59926 -0 -0 0.43134 0.62814 0 0 0 0 0 0.17359 0.0044 0.14888 0 0.17116 0 -2.4119 -0.05046 1.58146 0.28174
ASN_75 -5.00387 0.56124 3.98007 -0.17084 0.00787 0.22632 1.98394 -2.07127 -0.0084 -0.02783 -0.98827 -0.1794 0 0 0 -0.63227 0 -0.02488 0.04608 0 2.03926 -0.27528 0 -0.93687 0.08278 0.77467 -0.61696
ASN_76 -5.83369 0.75693 4.56282 -0.17074 0.02127 0.24611 2.39006 -2.49386 -0.01891 -0.09133 -0.4249 0.0057 0 0 -0.82588 0 0 0.13361 0.05363 0 1.60948 -0.17035 0 -0.93687 0.06862 0.82255 -0.29575
GLY_77 -2.69585 0.14179 2.51131 -4e-05 0 0 1.21715 -1.40276 -0.01849 -0.11907 -0.93933 -0.38946 0 0 0 0 0 -0.18319 0 0 0 0.27044 0 0.83697 0.40821 0.79684 0.4345
VAL_78 -6.29618 0.75195 1.91671 -0.38097 0.39247 0.09206 1.19894 -2.08041 -0 -0 0.22618 -0.08192 0 0 0 0 0 0.08982 0.20589 1.25518 0 0.02183 0 1.9342 0.09144 0.63636 -0.02645
SER_79 -2.65598 0.38912 2.0276 -0.02961 0.00136 0.02464 0.90301 -1.24603 -0.0051 -0.01904 -0.40848 -0.43631 0 0 -0.4465 0 0 0.17762 0.00278 0.61737 0 0.12868 0.60042 -0.77834 -0.0997 0.54089 -0.71161
ASP_80 -4.26995 0.31852 4.11885 -0.20089 0.03029 0.64318 1.90225 -1.91919 -0 -0 -1.83055 -1.17026 0 0 0 -0.63227 0 -0.03539 0.02758 0 2.00334 -0.47469 0 -2.3716 0.20781 0.54907 -3.1039
THR_81 -3.74695 0.29612 3.83041 -0.11243 0.12106 0.07834 1.64882 -1.86103 -0.01283 -0.07476 0.23323 -1.20691 0 0 -0.86099 0 0 0.00194 0.44609 0.26386 0 -0.76906 2.67049 -1.0874 0.03967 0.54558 0.44324
ASN_82 -0.97906 0.04293 1.11515 -0.19637 0.04494 0.31576 0.09791 -0.52388 -0 -0 0.1131 -0.44404 0 0 0 0 0 -0.04215 0.01356 0 2.00527 -0.49934 0 -0.93687 -0.38855 0.303 0.04139
SER_83 -4.46255 0.44421 5.5564 -0.03052 0 0.05261 3.50276 -2.43246 -0.00773 -0.05572 -2.40474 -1.02067 0 0 -1.71625 0 0 -0.02657 0.02528 1.23225 0 0.09755 0.61004 -0.77834 -0.41512 0.22386 -1.60571
GLN_84 -3.82098 0.26483 3.88738 -0.70566 0.23278 1.04295 1.6042 -1.85938 -0.01912 -0.16427 -1.1326 -2.17378 0 0 0 0 0 -0.00815 0.00019 0 3.07863 -0.09529 0 -0.18838 -0.26823 0.27448 -0.0504
ILE_85 -4.62276 0.45313 4.77811 -0.50246 0.36695 0.10306 2.22476 -2.21908 -0 -0 -2.27297 -0.10538 0 0 -0.85525 0 0 -0.05467 0.00633 0.69712 0 -0.34286 0 0.73287 -0.25553 0.34634 -1.5223
ASN_86 -8.06168 0.98496 7.93884 -0.19155 0.00574 0.3201 3.91963 -3.94186 -0.02025 -0.0905 -2.7393 -0.71751 0 0 -0.4465 0 0 0.06304 0.00319 0 3.8869 0.15922 0 -0.93687 0.02929 0.83645 1.00134
GLU_87 -4.45368 0.21218 5.36268 -0.20898 0.02683 0.28424 2.24368 -2.45576 -0.01912 -0.16427 -2.81868 -0.58033 0 0 0 0 0 0.08539 0.00488 0 3.04153 -0.22062 0 -2.7348 -0.20146 0.83114 -1.76515
VAL_88 -3.80901 0.48211 4.20248 -0.31129 0.20966 0.07103 1.72914 -2.03887 -0 -0 -0.98409 -0.13898 0 0 0 0 0 -0.06174 4e-05 0.09539 0 -0.38286 0 1.9342 -0.28233 0.3601 1.07499
THR_89 -4.60313 0.36113 4.33432 -0.20872 0.16454 0.07661 1.89279 -2.17211 -0.00375 -0.01388 -1.82505 -0.07742 0 0 0 0 0 -0.03826 0.02502 0.12795 0 0.00551 2.31281 -1.0874 0.00251 0.32938 -0.39716
VAL_90 -8.22854 1.29976 3.53698 -0.31456 0.23472 0.07117 2.94545 -2.89989 -0 -0 -2.96878 0.01658 0 0 0 0 0 0.15711 0.01669 0.05202 0 -0.39919 0 1.9342 0.0432 0.52868 -3.9744
THR_91 -4.92468 0.95709 4.65863 -0.20581 0.10771 0.07246 2.94915 -2.41083 -0.02025 -0.0905 -3.93861 0.05022 0 0 0 0 0 0.0469 0.00146 0.07905 0 0.07757 2.26462 -1.0874 5.71234 1.66425 5.96339
PRO_92 -4.51794 1.23254 2.68803 -0.08122 0 0.04877 0.93067 -1.26064 -0 -0 -0.33825 0.59812 0 0 0 0 0 -0.20234 0.00949 0.40435 0 -0.6503 0 -2.4119 5.60917 1.7664 3.82494
GLN_93 -5.34618 0.37133 4.65888 -0.30336 0.06091 0.29539 2.9001 -2.36441 -0.00375 -0.01388 -3.76369 -0.77151 0 0 -0.82588 -0.70746 0 0.28367 0.02788 0 2.95548 -0.06025 0 -0.18838 0.18335 0.91257 -1.69921
VAL_94 -6.46537 0.92263 3.80123 -0.27615 0.1159 0.05692 2.77388 -2.58751 -0.01891 -0.09133 -1.34071 -0.32985 0 0 0 0 0 0.06827 0.00796 0.16297 0 -0.46512 0 1.9342 0.48046 0.83483 -0.41572
ILE_95 -4.77501 0.58748 3.20746 -0.53064 0.2972 0.12329 2.06852 -1.88087 -0 -0 -1.49791 0.42224 0 0 0 0 0 -0.14014 0.05122 0.48841 0 0.50886 0 0.73287 0.21383 0.78039 0.65724
ALA_96 -4.03917 0.92028 4.00918 -0.0246 1e-05 0 2.55647 -2.2618 -0 -0 -1.85423 -0.39729 0 0 0 0 0 -0.08351 0 0 0 -0.17513 0 1.8394 -0.30333 0.48904 0.67532
LYS_97 -5.09762 0.59099 5.38418 -0.40119 0.05736 0.20696 2.59432 -2.43065 -0 -0 -2.09505 0.10101 0 0 0 0 0 -0.03311 0.0663 1.47868 0 -0.03153 0 -1.5107 -0.54926 0.18666 -1.48267
GLU_98 -5.1747 0.5487 7.28609 -0.44944 0.07095 0.90364 3.28439 -3.00312 -0 -0 -3.8788 -0.44815 0 0 0 -0.68178 0 -0.01229 0.0068 0 3.21014 -0.34774 0 -2.7348 -0.50648 0.26133 -1.66527
THR_99 -4.57824 0.2727 5.29294 -0.20525 0.14788 0.07556 2.45215 -2.59563 -0.0117 -0.12646 -2.01646 -0.2742 0 0 0 0 0 -0.03556 0.00501 0.18853 0 0.01374 2.303 -1.0874 -0.23605 0.32478 -0.09065
VAL_100 -6.63026 0.8638 4.95226 -0.27761 0.13783 0.05278 3.12416 -2.96853 -0 -0 -1.9533 0.11548 0 0 0 0 0 0.07197 0.0029 0.0372 0 -0.24944 0 1.9342 0.06008 0.63554 -0.09093
LYS_101 -5.61742 0.24165 7.2455 -0.44508 0.12336 0.231 3.00632 -3.13394 -0.00068 -0.00236 -4.11461 0.1344 0 0 0 -0.68178 0 -0.02368 0.02448 2.57402 0 0.02018 0 -1.5107 -0.13237 0.6641 -1.39761
GLU_102 -3.32252 0.2504 4.16212 -0.22107 0.02488 0.30721 1.60159 -1.89802 -0.0117 -0.12646 -0.64949 -0.61018 0 0 0 0 0 -0.06319 0.04041 0 3.07188 -0.35367 0 -2.7348 -0.53938 0.37326 -0.69874
ASN_103 -4.46981 0.32691 4.42545 -0.1922 0.0533 0.31115 2.22157 -2.28163 -0 -0 -2.24399 -0.4411 0 0 -0.83515 0 0 0.02095 0.03095 0 2.03201 -0.44993 0 -0.93687 -0.63402 0.25463 -2.80779
GLY_104 -2.90843 0.1962 3.01565 -5e-05 0 0 1.24311 -1.54947 -0.00405 -0.04344 -1.02655 -0.36864 0 0 0 0 0 -0.1757 0 0 0 -1.40566 0 0.83697 -0.59252 0.34363 -2.43895
LEU_105 -6.56017 1.1217 3.78601 -0.51043 0.38579 0.12889 1.4269 -2.35955 -0 -0 -1.84855 0.03339 0 0 0 0 0 0.28548 0.01472 2.49722 0 -0.35387 0 0.18072 -0.35175 0.6151 -1.5084
GLN_106 -4.95066 0.43297 5.56132 -0.44348 0.05479 0.42774 2.44925 -2.50523 -0.01857 -0.11658 -1.87267 -0.89259 0 0 -0.56317 0 0 0.00309 0.05331 0 2.81353 -0.04709 0 -0.18838 -0.07925 0.69719 0.81553
LYS_107 -3.07635 0.13455 2.93752 -0.43962 0.07411 0.24966 1.56943 -1.42129 -0.01788 -0.11423 -1.36991 0.085 0 0 0 0 0 -0.10271 0.00538 1.35019 0 -0.02947 0 -1.5107 -0.20512 0.59508 -1.28634
ASN_108 -4.56283 0.68212 3.69882 -0.39115 0.05744 0.79296 1.40843 -1.93409 -0.01819 -0.09453 -0.7242 -1.47035 0 0 -0.74222 0 0 0.01969 0.03325 0 2.44184 -0.70376 0 -0.93687 -0.15912 0.41185 -2.1909
GLY_109 -4.10477 0.18408 4.58369 -0.00012 0 0 2.28265 -2.35826 -0.00508 -0.04541 -4.06541 -0.23091 0 0 0 0 0 -0.09482 0 0 0 0.69244 0 0.83697 0.46146 0.72624 -1.13725
GLY_110 -3.32969 0.57296 2.72692 -0.00337 0 0 0.47112 -1.49658 -0.0071 -0.07221 0.06306 -0.42575 0 0 0 0 0 -0.12099 0 0 0 -0.90372 0 0.83697 0.85545 1.25538 0.42246
LYS_111 -4.88682 0.59165 5.89027 -0.348 0.04811 0.17881 2.55204 -2.26071 -0.02112 -0.08658 -5.2995 0.39337 0 0 0 -1.32018 0 -0.0675 0.43326 2.66763 0 0.00016 0 -1.5107 0.08873 0.94398 -2.01309
ARG_112 -3.50543 0.16651 3.62265 -0.62894 0.12928 0.42756 1.55049 -1.56103 -0 -0 -1.01484 0.45204 0 0 -0.83515 0 0 -0.07352 0.11216 2.18519 0 -0.0343 0 -1.2888 -0.57562 0.42746 -0.44429
ASP_113 -4.3336 0.36972 4.89155 -0.10089 0.02134 0.27606 1.55459 -1.9971 -6e-05 -0.00014 -3.22925 -0.2321 0 0 0 -1.68118 0 0.05325 0.1826 0 1.85001 0.0268 0 -2.3716 -0.46223 0.32795 -4.85428
GLU_114 -2.04454 0.07873 2.0446 -0.28032 0.04324 0.33944 0.43855 -0.95183 -0.0078 -0.1029 -0.31029 -0.29251 0 0 0 0 0 -0.04244 0.00028 0 2.88799 0.05814 0 -2.7348 -0.26268 0.24795 -0.89117
PHE_115 -5.52527 0.54695 2.73154 -0.56007 0.07314 0.31041 0.64675 -1.64525 -6e-05 -0.00014 -0.71058 -0.00791 0 0 0 0 0 0.00848 0.00978 0 1.9732 -0.22948 0 1.0402 -0.21451 0.44485 -1.10798
SER_116 -2.36661 0.18045 3.64515 -0.02847 0 0.04536 1.70818 -1.37145 -0.01557 -0.15376 -2.55239 -1.21361 0 0 -0.9053 -0.4965 0 -0.04996 0.04257 0.75505 0 0.29406 1.0459 -0.77834 -0.17934 0.85271 -1.54188
LYS_117 -4.86063 0.4101 5.95741 -0.45027 0.10627 0.25519 1.63049 -2.45687 -0.01557 -0.15376 -2.32293 -0.16696 0 0 0 0 0 0.00486 0.14596 1.80538 0 0.09985 0 -1.5107 -0.00902 0.66479 -0.8664
GLU_118 -1.48109 0.09142 1.76443 -0.45577 0.23471 1.42728 0.44547 -0.7757 -0.02214 -0.13787 -0.15493 -3.03064 0 0 0 0 0 -0.09336 0.00152 0 3.76921 -0.32521 0 -2.7348 -0.32202 0.31036 -1.48913
GLU_119 -3.67826 0.30438 4.77358 -0.22567 0.0305 0.3437 2.02752 -1.89287 -0.02214 -0.13787 -3.41318 -0.53763 0 0 0 -1.19933 0 -0.07111 0.03498 0 3.96408 -0.0695 0 -2.7348 -0.61738 0.26189 -2.85911
GLY_120 -3.58311 0.35469 3.4163 -0.00016 0 0 1.87334 -1.77251 -0 -0 -2.44141 -0.39725 0 0 0 0 0 0.08367 0 0 0 0.8368 0 0.83697 0.76013 0.2937 0.26116
ASP_121 -4.34548 0.27679 6.07262 -0.29113 0.06197 0.97634 2.30786 -2.63603 -0.00481 -0.01881 -3.33406 -0.29239 0 0 0 0 0 -0.0311 0.0105 0 2.0477 -0.61915 0 -2.3716 1.32525 0.71063 -0.15492
LYS_122 -5.88779 0.72544 6.32945 -0.49882 0.11563 0.3393 3.31744 -2.66506 -0 -0 -3.63499 -0.02703 0 0 0 0 0 -0.11096 0.20941 3.6304 0 -0.02697 0 -1.5107 -0.01166 0.6858 0.9789
ASP_123 -4.33533 0.56916 6.73643 -0.11883 0.02392 0.37254 3.30821 -2.83826 -0.0014 -0.00953 -4.84898 -0.31881 0 0 0 -0.51916 0 -0.04726 0.0018 0 1.77598 -0.01477 0 -2.3716 -0.43994 0.23416 -2.84168
ARG_124 -5.45999 0.42363 6.44957 -0.73069 0.10229 0.42352 2.46776 -2.76939 -0.03126 -0.14853 -2.87152 0.15463 0 0 0 -1.07892 0 -0.00961 0.08994 3.03461 0 -0.16773 0 -1.2888 -0.41518 0.40388 -1.4218
LYS_125 -5.72122 0.6455 6.96003 -0.66144 0.1294 0.40738 4.31792 -3.20954 -0.00262 -0.00763 -5.14789 0.12171 0 0 -0.55559 0 0 6e-05 0.11478 2.49257 0 -0.05678 0 -1.5107 -0.17981 0.55 -1.31386
ARG_126 -6.78507 0.40467 7.89297 -0.59576 0.15481 0.31623 3.55657 -3.36288 -0 -0 -4.25291 0.38378 0 0 0 -1.68118 0 -0.01945 0.31302 2.59334 0 -0.18837 0 -1.2888 -0.17562 0.68029 -2.05438
ALA_127 -3.61595 0.3221 3.35488 -0.02609 0.00113 0 1.53997 -1.97036 -0.01343 -0.11846 -2.02064 -0.42058 0 0 -0.39743 0 0 -0.10222 0 0 0 -0.19033 0 1.8394 -0.43807 0.63119 -1.62487
ARG_128 -5.05235 0.43509 5.82124 -1.01174 0.34157 0.81727 2.79502 -2.76906 -0.01328 -0.06859 -1.65817 -0.07004 0 0 -0.39743 0 0 0.00294 0.11437 2.50026 0 -0.16295 0 -1.2888 0.09327 0.52739 0.95601
VAL_129 -4.34255 0.29983 3.54932 -0.32568 0.29036 0.07583 1.44315 -1.89718 -0 -0 -0.51506 -0.23152 0 0 0 0 0 -0.01014 0.02149 0.16715 0 -0.15395 0 1.9342 0.15498 0.51262 0.97285
CYS_130 -4.52457 0.1254 3.82039 -0.04893 0.0095 0.02139 2.10841 -1.6871 -0.00034 -0.00271 -2.81638 -0.36917 0 0 -1.10362 0 0 -0.07055 0.01274 0.37315 0 0.28642 0 3.6196 -0.34232 0.44528 -0.14341
SER_131 -4.29068 0.12422 5.76916 -0.0262 0 0.06173 2.76969 -2.49845 -0.02671 -0.18705 -1.80816 -0.70016 0 0 -0.4681 -0.43541 0 0.0365 0.1049 0.19124 0 -0.44587 0.60132 -0.77834 -0.379 0.35443 -2.03092
TYR_132 -5.7805 0.43997 6.67411 -0.57932 0.02236 0.24994 2.92498 -2.86857 -0.01322 -0.10955 -3.06335 -0.02766 0 0 -0.94184 0 0 0.02003 0.02746 0 2.10875 -0.054 0.04063 1.2797 -0.30719 0.31695 0.35968
GLN_133 -3.96074 0.31055 3.32235 -0.60368 0.22689 1.0079 1.40929 -1.67147 -0.016 -0.1453 -0.61243 -2.34503 0 0 0 0 0 -0.08943 0.014 0 4.13362 -0.205 0 -0.18838 -0.31967 0.32602 0.59349
SER_134 -1.97212 0.20375 2.36931 -0.03043 0.00063 0.05052 0.67352 -1.06919 -0.016 -0.1453 0.34593 -1.01696 0 0 0 0 0 -0.0606 0.0054 0.16876 0 -0.33661 0.60831 -0.77834 -0.46359 0.16465 -1.29835
GLU_135 -4.25498 0.35691 5.10237 -0.20331 0.04203 0.29376 2.37678 -2.08358 -0 -0 -3.05921 -0.5409 0 0 -0.94184 0 0 -0.03816 0.00819 0 3.52661 -0.02069 0 -2.7348 -0.51003 0.23055 -2.45031
ARG_136 -8.11665 0.44228 8.92847 -0.47139 0.07994 0.28249 3.872 -3.93389 -0 -0 -3.55567 0.05473 0 0 -0.4681 -0.43541 0 0.00678 0.40611 2.42248 0 0.21174 0 -1.2888 0.00087 0.41291 -1.14912
SER_137 -3.13267 0.2725 3.98994 -0.02739 0 0.0415 1.72411 -1.7924 -0.00375 -0.09088 -1.9058 -0.98744 0 0 0 0 0 -0.08966 4e-05 0.19104 0 -0.05991 0.63532 -0.77834 -0.11906 0.55824 -1.5746
ASN_138 -6.90802 0.58946 6.38584 -0.28605 0.00958 0.5539 2.68624 -3.16311 -0.00375 -0.09088 -2.42048 -1.16464 0 0 -0.54398 0 0 -0.05164 0.05564 0 3.10944 0.04856 0 -0.93687 -0.39747 0.48554 -2.04266
LEU_139 -4.74363 0.53606 3.62788 -0.51225 0.22166 0.14712 1.78262 -1.89792 -0 -0 -1.0269 0.09653 0 0 0 0 0 -0.06231 0.11349 0.18364 0 -0.10697 0 0.18072 -0.34698 0.3445 -1.46273
SER_140 -2.38533 0.10168 3.32233 -0.03993 0.00228 0.05664 1.80435 -1.4689 -0 -0 -1.59947 -0.34422 0 0 0 0 0 -0.05372 5e-05 0.23354 0 -0.32998 1.72596 -0.77834 -0.54659 0.37153 0.07186
GLY_141 -1.29818 0.26213 1.83733 -9e-05 0 0 0.52787 -0.88764 -0.04138 -0.16288 0.74555 -0.33529 0 0 0 0 0 -0.17625 0 0 0 -1.53759 0 0.83697 0.04095 0.25477 0.06627
ARG_142 -4.73417 0.20296 4.65773 -0.4364 0.04128 0.21362 0.95761 -1.9972 -6e-05 -0.001 0.23249 0.36336 0 0 0 0 0 0.01322 0.04464 2.07635 0 -0.12131 0 -1.2888 0.08 0.19609 0.50041
GLY_143 -1.67574 0.1002 1.97473 -5e-05 0 0 0.57218 -1.00733 -0.04138 -0.16288 -0.18036 -0.39491 0 0 0 0 0 -0.14691 0 0 0 -1.309 0 0.83697 -0.45579 0.24264 -1.64764
HIS_144 -4.6137 0.53422 3.71928 -0.41464 0.10699 0.40516 1.06569 -1.87933 -6e-05 -0.001 -1.12942 -0.19968 0 0 -0.54398 0 0 -0.02018 0.00283 0 2.99892 -0.07859 0 -0.45461 -0.19025 0.18191 -0.51045
VAL_145 -3.04181 0.34348 1.91409 -0.26963 0.16564 0.05626 0.68071 -1.27039 -0 -0 -0.83353 -0.30456 0 0 0 0 0 -0.03786 0.00417 0.31994 0 -0.80277 0 1.9342 -0.19562 0.1579 -1.17978
ASN_146 -2.66204 0.19018 2.81075 -0.19863 0.02562 0.31394 0.92036 -1.39423 -0.00485 -0.01663 -1.24734 -0.56221 0 0 0 0 0 0.00103 0.00804 0 2.51198 -0.52275 0 -0.93687 -0.17764 0.19458 -0.74672
ASN_147 -2.15769 0.24171 2.01382 -0.19054 0.02706 0.30475 0.64856 -1.08476 -0 -0 -1.20774 -0.61932 0 0 0 0 0 0.00448 0.06206 0 2.58127 -0.53489 0 -0.93687 0.0483 0.28622 -0.51358
SER_148 -2.64245 0.21645 3.87617 -0.02759 0 0.04857 2.40397 -1.5879 -0.01323 -0.14236 -2.40544 -1.11468 0 0 -1.4252 0 0 -0.02097 0.02235 0.79406 0 -0.32537 0.60037 -0.77834 -0.0052 0.37972 -2.14708
ARG_149 -2.96634 0.07337 3.10664 -0.63457 0.12367 0.44601 1.16651 -1.39735 -0 -0 -0.75401 -0.15416 0 0 0 0 0 -0.00376 0.02278 1.78693 0 -0.20082 0 -1.2888 -0.1105 0.30281 -0.48157
GLU_150 -5.10322 0.55015 5.56103 -0.22526 0.03487 0.30953 2.43343 -2.36929 -0.00373 -0.0157 -1.61112 -0.44985 0 0 -0.86961 -1.07892 0 0.00486 0.03701 0 3.70976 0.04698 0 -2.7348 -0.33739 0.40883 -1.70243
GLY_151 -4.02479 0.5821 4.2247 -6e-05 0 0 1.69678 -2.09299 -0.04531 -0.2893 -1.34135 -0.39218 0 0 0 0 0 -0.10535 0 0 0 0.27715 0 0.83697 -0.26982 0.60888 -0.33457
ASP_152 -4.68762 0.13677 6.20268 -0.25148 0.05548 0.8406 2.49001 -2.695 -0.02184 -0.24368 -4.21613 -0.71314 0 0 -0.9053 -0.4965 0 0.0167 0.07308 0 2.05047 -0.6502 0 -2.3716 -0.08607 0.5213 -4.95145
ARG_153 -6.64463 0.50264 6.12814 -0.49782 0.0508 0.27123 2.89304 -2.59904 -0.01066 -0.13065 -1.80213 0.3511 0 0 0 0 0 0.0491 0.03847 2.16682 0 -0.19436 0 -1.2888 -0.00209 0.52595 -0.19288
PHE_154 -4.89037 0.57113 3.60156 -1.02449 0.20697 0.35335 1.67434 -1.9629 -0 -0 -0.36144 -0.40136 0 0 0 0 0 -0.16316 0.00642 0 2.3 0.37063 0 1.0402 0.14122 0.50027 1.96238
MET_155 -5.57126 0.60442 3.81138 -0.53093 0.23274 0.08256 1.04003 -1.88479 -0 -0 0.52259 -0.22419 0 0 0 0 0 -0.0027 0.03869 2.12326 0 0.02706 0 0.60916 0.16839 0.35207 1.39847
ASN_156 -4.08772 0.31645 4.10473 -0.17008 0.0072 0.26298 1.35393 -1.931 -0 -0 -1.31952 -0.34345 0 0 -0.40794 0 0 -0.01235 0.00013 0 1.91478 -0.06242 0 -0.93687 0.26222 0.31931 -0.72963
ARG_157 -7.08173 0.48746 7.3867 -1.03256 0.44237 0.81636 2.40661 -3.16627 -0 -0 -2.14896 -0.17096 0 0 -0.40794 0 0 0.07986 0.04758 3.02507 0 -0.21212 0 -1.2888 0.29615 0.98851 0.46733
LYS_158 -3.21575 0.32248 3.61768 -0.36437 0.04236 0.17037 1.32644 -1.57106 -0 -0 -2.01442 0.1161 0 0 -0.42608 0 0 -0.09455 0.00677 1.64218 0 0.01509 0 -1.5107 -0.15484 0.88216 -1.21015
ARG_159 -5.02539 0.32843 6.31866 -0.86765 0.20541 0.61149 1.94699 -2.4785 -0 -0 -2.83874 3e-05 0 0 -0.42608 -1.19933 0 0.0464 0.03889 1.98771 0 -0.19911 0 -1.2888 -0.37123 0.3142 -2.89661
THR_160 -3.40015 0.3611 2.07857 -0.16063 0.05287 0.05783 0.74273 -1.40494 -0 -0 -0.48663 -0.30383 0 0 0 0 0 -0.09043 0.03717 0.05137 0 0.04153 2.30862 -1.0874 -0.22238 0.44674 -0.97787
ARG_161 -2.34225 0.07851 3.03995 -0.55385 0.07021 0.31067 1.16788 -1.23586 -0 -0 -1.52204 0.59057 0 0 0 -1.26189 0 -0.06744 0.00291 2.22324 0 -0.16139 0 -1.2888 -0.38547 0.53317 -0.80189
ASN_162 -4.62007 0.71914 5.23094 -0.29132 0.12544 0.49355 2.68964 -2.41761 -0 -0 -1.52585 -0.92833 0 0 -0.84429 0 0 -0.0571 0.0035 0 2.02001 -0.64228 0 -0.93687 0.11009 0.45201 -0.41941
TRP_163 -3.73522 0.5098 2.30361 -1.35781 0.16859 0.81803 1.46522 -1.6647 -0.01683 -0.08773 -0.89566 -0.33903 0 0 0 0 0 -0.16302 0.1016 0 3.23262 -0.07455 0 1.6906 0.31303 0.29351 2.56207
ASP_164 -2.70355 0.4086 3.37671 -0.11329 0.00915 0.34799 1.36965 -1.55031 -0 -0 -0.34863 -0.4256 0 0 -0.84429 0 0 -0.12859 0.0001 0 1.77681 -0.01183 0 -2.3716 -0.20917 0.28782 -1.13001
GLU_165 -3.48294 0.3287 4.4882 -0.23204 0.0369 0.36503 2.08172 -1.9439 -0 -0 -3.17726 -0.53801 0 0 0 -1.26189 0 -0.06202 0.05452 0 2.95728 -0.08183 0 -2.7348 -0.4299 0.24144 -3.39082
ALA_166 -3.14797 0.24117 1.53527 -0.02305 0 0 1.42603 -1.41924 -0.01683 -0.08773 -0.78627 -0.18119 0 0 0 0 0 0.04667 0 0 0 -0.06651 0 1.8394 -0.49798 0.18751 -0.95072
GLY_167 -0.92348 0.04656 0.98583 -0.00037 0 0 0.30216 -0.53698 -1e-05 -7e-05 -0.04558 -0.15839 0 0 0 0 0 -0.12482 0 0 0 -1.00244 0 0.83697 -0.17009 0.10267 -0.68806
ASN:CtermProteinFull_168 -0.48575 0.02358 0.55821 -0.20132 0.01598 0.37877 0.0002 -0.28063 -1e-05 -7e-05 -0.07808 -0.27204 0 0 0 0 0 0 0.00227 0 2.07776 0 0 -0.93687 0.0423 0.09231 0.9366
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105024 MODEL 5 2021-08-07_00000081_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 61.191
ATOM      1  N   MET A   1       9.673  13.730 -11.648  1.00 17.840          N  
ATOM      2  CA  MET A   1      10.124  12.694 -10.724  1.00 17.140          C  
ATOM      3  C   MET A   1      11.182  13.229  -9.759  1.00 16.900          C  
ATOM      4  O   MET A   1      10.883  14.091  -8.936  1.00 16.880          O  
ATOM      5  CB  MET A   1      10.629  11.463 -11.486  1.00 24.280          C  
ATOM      6  CG  MET A   1       9.554  10.679 -12.278  1.00 24.280          C  
ATOM      7  SD  MET A   1       8.302   9.911 -11.202  1.00 24.280          S  
ATOM      8  CE  MET A   1       7.297   9.037 -12.393  1.00 24.280          C  
ATOM      9 1H   MET A   1       8.871  13.400 -12.164  1.00 21.410          H  
ATOM     10 2H   MET A   1       9.417  14.554 -11.123  1.00 21.410          H  
ATOM     11 3H   MET A   1      10.418  13.961 -12.290  1.00 21.410          H  
ATOM     12  HA  MET A   1       9.272  12.385 -10.121  1.00 20.570          H  
ATOM     13 1HB  MET A   1      11.402  11.760 -12.194  1.00 29.130          H  
ATOM     14 2HB  MET A   1      11.072  10.765 -10.778  1.00 29.130          H  
ATOM     15 1HG  MET A   1       9.045  11.343 -12.973  1.00 29.130          H  
ATOM     16 2HG  MET A   1      10.033   9.890 -12.863  1.00 29.130          H  
ATOM     17 1HE  MET A   1       6.482   8.524 -11.882  1.00 29.130          H  
ATOM     18 2HE  MET A   1       6.883   9.744 -13.112  1.00 29.130          H  
ATOM     19 3HE  MET A   1       7.910   8.315 -12.912  1.00 29.130          H  
ATOM     20  N   VAL A   2      12.412  12.716  -9.854  1.00 16.870          N  
ATOM     21  CA  VAL A   2      13.478  13.118  -8.939  1.00 16.810          C  
ATOM     22  C   VAL A   2      14.475  14.058  -9.607  1.00 16.960          C  
ATOM     23  O   VAL A   2      14.991  13.777 -10.688  1.00 17.280          O  
ATOM     24  CB  VAL A   2      14.221  11.887  -8.402  1.00 23.560          C  
ATOM     25  CG1 VAL A   2      15.328  12.316  -7.467  1.00 23.560          C  
ATOM     26  CG2 VAL A   2      13.248  10.985  -7.688  1.00 23.560          C  
ATOM     27  H   VAL A   2      12.626  12.036 -10.566  1.00 20.240          H  
ATOM     28  HA  VAL A   2      13.028  13.640  -8.091  1.00 20.170          H  
ATOM     29  HB  VAL A   2      14.687  11.356  -9.230  1.00 28.270          H  
ATOM     30 1HG1 VAL A   2      15.839  11.436  -7.115  1.00 28.270          H  
ATOM     31 2HG1 VAL A   2      16.027  12.953  -7.980  1.00 28.270          H  
ATOM     32 3HG1 VAL A   2      14.911  12.859  -6.612  1.00 28.270          H  
ATOM     33 1HG2 VAL A   2      13.770  10.112  -7.299  1.00 28.270          H  
ATOM     34 2HG2 VAL A   2      12.803  11.546  -6.862  1.00 28.270          H  
ATOM     35 3HG2 VAL A   2      12.475  10.664  -8.374  1.00 28.270          H  
ATOM     36  N   MET A   3      14.708  15.180  -8.953  1.00 16.870          N  
ATOM     37  CA  MET A   3      15.590  16.236  -9.416  1.00 17.150          C  
ATOM     38  C   MET A   3      16.266  16.932  -8.235  1.00 17.170          C  
ATOM     39  O   MET A   3      15.820  16.811  -7.097  1.00 17.070          O  
ATOM     40  CB  MET A   3      14.780  17.224 -10.254  1.00 23.900          C  
ATOM     41  CG  MET A   3      13.663  17.893  -9.471  1.00 23.900          C  
ATOM     42  SD  MET A   3      12.639  18.998 -10.423  1.00 23.900          S  
ATOM     43  CE  MET A   3      11.486  19.511  -9.142  1.00 23.900          C  
ATOM     44  H   MET A   3      14.232  15.295  -8.070  1.00 20.240          H  
ATOM     45  HA  MET A   3      16.371  15.790 -10.033  1.00 20.580          H  
ATOM     46 1HB  MET A   3      15.432  18.000 -10.647  1.00 28.680          H  
ATOM     47 2HB  MET A   3      14.337  16.702 -11.105  1.00 28.680          H  
ATOM     48 1HG  MET A   3      13.023  17.130  -9.030  1.00 28.680          H  
ATOM     49 2HG  MET A   3      14.096  18.460  -8.683  1.00 28.680          H  
ATOM     50 1HE  MET A   3      10.763  20.210  -9.561  1.00 28.680          H  
ATOM     51 2HE  MET A   3      10.963  18.637  -8.752  1.00 28.680          H  
ATOM     52 3HE  MET A   3      12.022  20.000  -8.339  1.00 28.680          H  
ATOM     53  N   GLU A   4      17.283  17.741  -8.512  1.00 17.460          N  
ATOM     54  CA  GLU A   4      18.011  18.478  -7.468  1.00 17.680          C  
ATOM     55  C   GLU A   4      17.086  19.359  -6.620  1.00 17.890          C  
ATOM     56  O   GLU A   4      17.282  19.509  -5.415  1.00 18.280          O  
ATOM     57  CB  GLU A   4      19.104  19.332  -8.119  1.00 24.660          C  
ATOM     58  CG  GLU A   4      20.074  20.011  -7.154  1.00 24.660          C  
ATOM     59  CD  GLU A   4      20.980  19.037  -6.427  1.00 24.660          C  
ATOM     60  OE1 GLU A   4      21.193  17.955  -6.933  1.00 24.660          O  
ATOM     61  OE2 GLU A   4      21.468  19.376  -5.378  1.00 24.660          O  
ATOM     62  H   GLU A   4      17.598  17.813  -9.469  1.00 20.950          H  
ATOM     63  HA  GLU A   4      18.476  17.763  -6.793  1.00 21.220          H  
ATOM     64 1HB  GLU A   4      19.689  18.711  -8.798  1.00 29.600          H  
ATOM     65 2HB  GLU A   4      18.636  20.117  -8.714  1.00 29.600          H  
ATOM     66 1HG  GLU A   4      20.690  20.708  -7.718  1.00 29.600          H  
ATOM     67 2HG  GLU A   4      19.506  20.590  -6.424  1.00 29.600          H  
ATOM     68  N   ASP A   5      16.054  19.905  -7.252  1.00 17.750          N  
ATOM     69  CA  ASP A   5      15.087  20.788  -6.614  1.00 18.100          C  
ATOM     70  C   ASP A   5      13.804  20.069  -6.162  1.00 18.010          C  
ATOM     71  O   ASP A   5      12.785  20.721  -5.921  1.00 18.260          O  
ATOM     72  CB  ASP A   5      14.700  21.896  -7.594  1.00 25.200          C  
ATOM     73  CG  ASP A   5      15.855  22.832  -7.941  1.00 25.200          C  
ATOM     74  OD1 ASP A   5      16.590  23.225  -7.064  1.00 25.200          O  
ATOM     75  OD2 ASP A   5      15.999  23.128  -9.103  1.00 25.200          O  
ATOM     76  H   ASP A   5      15.975  19.757  -8.247  1.00 21.300          H  
ATOM     77  HA  ASP A   5      15.557  21.232  -5.736  1.00 21.720          H  
ATOM     78 1HB  ASP A   5      14.326  21.446  -8.515  1.00 30.240          H  
ATOM     79 2HB  ASP A   5      13.891  22.490  -7.171  1.00 30.240          H  
ATOM     80  N   GLU A   6      13.821  18.736  -6.083  1.00 17.790          N  
ATOM     81  CA  GLU A   6      12.636  17.974  -5.706  1.00 17.800          C  
ATOM     82  C   GLU A   6      12.047  18.502  -4.388  1.00 17.220          C  
ATOM     83  O   GLU A   6      12.787  18.660  -3.417  1.00 16.980          O  
ATOM     84  CB  GLU A   6      12.998  16.494  -5.502  1.00 24.920          C  
ATOM     85  CG  GLU A   6      11.815  15.586  -5.256  1.00 24.920          C  
ATOM     86  CD  GLU A   6      12.142  14.183  -4.926  1.00 24.920          C  
ATOM     87  OE1 GLU A   6      13.130  13.920  -4.309  1.00 24.920          O  
ATOM     88  OE2 GLU A   6      11.349  13.347  -5.251  1.00 24.920          O  
ATOM     89  H   GLU A   6      14.677  18.214  -6.300  1.00 21.350          H  
ATOM     90  HA  GLU A   6      11.930  18.059  -6.521  1.00 21.360          H  
ATOM     91 1HB  GLU A   6      13.502  16.125  -6.385  1.00 29.900          H  
ATOM     92 2HB  GLU A   6      13.691  16.396  -4.665  1.00 29.900          H  
ATOM     93 1HG  GLU A   6      11.215  15.983  -4.434  1.00 29.900          H  
ATOM     94 2HG  GLU A   6      11.196  15.584  -6.152  1.00 29.900          H  
ATOM     95  N   PRO A   7      10.727  18.775  -4.295  1.00 17.100          N  
ATOM     96  CA  PRO A   7      10.086  19.276  -3.091  1.00 16.640          C  
ATOM     97  C   PRO A   7      10.244  18.312  -1.927  1.00 16.380          C  
ATOM     98  O   PRO A   7       9.915  17.135  -2.049  1.00 16.330          O  
ATOM     99  CB  PRO A   7       8.616  19.395  -3.525  1.00 24.960          C  
ATOM    100  CG  PRO A   7       8.480  18.490  -4.740  1.00 24.960          C  
ATOM    101  CD  PRO A   7       9.809  18.546  -5.429  1.00 24.960          C  
ATOM    102  HA  PRO A   7      10.506  20.261  -2.840  1.00 19.970          H  
ATOM    103 1HB  PRO A   7       7.967  19.063  -2.704  1.00 29.950          H  
ATOM    104 2HB  PRO A   7       8.360  20.447  -3.720  1.00 29.950          H  
ATOM    105 1HG  PRO A   7       8.255  17.459  -4.418  1.00 29.950          H  
ATOM    106 2HG  PRO A   7       7.642  18.817  -5.375  1.00 29.950          H  
ATOM    107 1HD  PRO A   7       9.949  17.573  -5.899  1.00 29.950          H  
ATOM    108 2HD  PRO A   7       9.864  19.381  -6.148  1.00 29.950          H  
ATOM    109  N   ARG A   8      10.612  18.826  -0.759  1.00 16.340          N  
ATOM    110  CA  ARG A   8      10.803  17.989   0.428  1.00 16.260          C  
ATOM    111  C   ARG A   8       9.499  17.359   0.880  1.00 15.600          C  
ATOM    112  O   ARG A   8       9.462  16.224   1.351  1.00 15.490          O  
ATOM    113  CB  ARG A   8      11.428  18.783   1.565  1.00 22.800          C  
ATOM    114  CG  ARG A   8      12.899  19.142   1.340  1.00 22.800          C  
ATOM    115  CD  ARG A   8      13.570  19.651   2.579  1.00 22.800          C  
ATOM    116  NE  ARG A   8      13.021  20.934   3.034  1.00 22.800          N  
ATOM    117  CZ  ARG A   8      13.427  22.159   2.611  1.00 22.800          C  
ATOM    118  NH1 ARG A   8      14.382  22.281   1.707  1.00 22.800          N  
ATOM    119  NH2 ARG A   8      12.854  23.243   3.111  1.00 22.800          N  
ATOM    120  H   ARG A   8      10.808  19.818  -0.707  1.00 19.610          H  
ATOM    121  HA  ARG A   8      11.493  17.184   0.166  1.00 19.510          H  
ATOM    122 1HB  ARG A   8      10.872  19.709   1.706  1.00 27.360          H  
ATOM    123 2HB  ARG A   8      11.356  18.212   2.490  1.00 27.360          H  
ATOM    124 1HG  ARG A   8      13.435  18.255   1.002  1.00 27.360          H  
ATOM    125 2HG  ARG A   8      12.962  19.911   0.571  1.00 27.360          H  
ATOM    126 1HD  ARG A   8      13.425  18.924   3.379  1.00 27.360          H  
ATOM    127 2HD  ARG A   8      14.636  19.768   2.402  1.00 27.360          H  
ATOM    128  HE  ARG A   8      12.289  20.902   3.733  1.00 27.360          H  
ATOM    129 1HH1 ARG A   8      14.826  21.463   1.320  1.00 27.360          H  
ATOM    130 2HH1 ARG A   8      14.675  23.199   1.401  1.00 27.360          H  
ATOM    131 1HH2 ARG A   8      12.122  23.155   3.803  1.00 27.360          H  
ATOM    132 2HH2 ARG A   8      13.147  24.159   2.805  1.00 27.360          H  
ATOM    133  N   GLU A   9       8.422  18.113   0.721  1.00 15.290          N  
ATOM    134  CA  GLU A   9       7.080  17.714   1.104  1.00 14.800          C  
ATOM    135  C   GLU A   9       6.475  16.656   0.181  1.00 14.120          C  
ATOM    136  O   GLU A   9       5.377  16.163   0.438  1.00 13.990          O  
ATOM    137  CB  GLU A   9       6.168  18.949   1.151  1.00 20.920          C  
ATOM    138  CG  GLU A   9       5.898  19.626  -0.216  1.00 20.920          C  
ATOM    139  CD  GLU A   9       6.958  20.633  -0.615  1.00 20.920          C  
ATOM    140  OE1 GLU A   9       8.026  20.619  -0.032  1.00 20.920          O  
ATOM    141  OE2 GLU A   9       6.712  21.395  -1.514  1.00 20.920          O  
ATOM    142  H   GLU A   9       8.539  19.054   0.337  1.00 18.350          H  
ATOM    143  HA  GLU A   9       7.132  17.289   2.107  1.00 17.760          H  
ATOM    144 1HB  GLU A   9       5.204  18.666   1.573  1.00 25.100          H  
ATOM    145 2HB  GLU A   9       6.605  19.696   1.812  1.00 25.100          H  
ATOM    146 1HG  GLU A   9       5.825  18.873  -0.995  1.00 25.100          H  
ATOM    147 2HG  GLU A   9       4.936  20.131  -0.161  1.00 25.100          H  
ATOM    148  N   ALA A  10       7.136  16.359  -0.935  1.00 13.840          N  
ATOM    149  CA  ALA A  10       6.617  15.417  -1.901  1.00 13.340          C  
ATOM    150  C   ALA A  10       7.767  14.713  -2.595  1.00 12.880          C  
ATOM    151  O   ALA A  10       7.889  14.778  -3.819  1.00 12.730          O  
ATOM    152  CB  ALA A  10       5.725  16.138  -2.894  1.00 18.880          C  
ATOM    153  H   ALA A  10       8.062  16.761  -1.112  1.00 16.610          H  
ATOM    154  HA  ALA A  10       6.035  14.664  -1.372  1.00 16.010          H  
ATOM    155 1HB  ALA A  10       5.326  15.423  -3.611  1.00 22.650          H  
ATOM    156 2HB  ALA A  10       4.905  16.614  -2.357  1.00 22.650          H  
ATOM    157 3HB  ALA A  10       6.294  16.891  -3.415  1.00 22.650          H  
ATOM    158  N   THR A  11       8.604  14.047  -1.803  1.00 12.810          N  
ATOM    159  CA  THR A  11       9.815  13.400  -2.303  1.00 12.590          C  
ATOM    160  C   THR A  11       9.648  11.901  -2.490  1.00 11.750          C  
ATOM    161  O   THR A  11       8.952  11.239  -1.713  1.00 11.720          O  
ATOM    162  CB  THR A  11      11.017  13.673  -1.365  1.00 17.710          C  
ATOM    163  OG1 THR A  11      12.188  12.987  -1.854  1.00 17.710          O  
ATOM    164  CG2 THR A  11      10.720  13.179   0.054  1.00 17.710          C  
ATOM    165  H   THR A  11       8.398  14.005  -0.816  1.00 15.370          H  
ATOM    166  HA  THR A  11      10.039  13.832  -3.270  1.00 15.110          H  
ATOM    167  HB  THR A  11      11.214  14.749  -1.343  1.00 21.260          H  
ATOM    168  HG1 THR A  11      12.528  13.414  -2.682  1.00 21.260          H  
ATOM    169 1HG2 THR A  11      11.578  13.389   0.688  1.00 21.260          H  
ATOM    170 2HG2 THR A  11       9.849  13.695   0.451  1.00 21.260          H  
ATOM    171 3HG2 THR A  11      10.536  12.107   0.048  1.00 21.260          H  
ATOM    172  N   ILE A  12      10.275  11.375  -3.539  1.00 11.250          N  
ATOM    173  CA  ILE A  12      10.250   9.953  -3.838  1.00 10.590          C  
ATOM    174  C   ILE A  12      11.264   9.121  -3.054  1.00 10.370          C  
ATOM    175  O   ILE A  12      12.469   9.367  -3.067  1.00 10.440          O  
ATOM    176  CB  ILE A  12      10.459   9.728  -5.363  1.00 15.090          C  
ATOM    177  CG1 ILE A  12       9.260  10.351  -6.147  1.00 15.090          C  
ATOM    178  CG2 ILE A  12      10.666   8.236  -5.709  1.00 15.090          C  
ATOM    179  CD1 ILE A  12       9.439  10.434  -7.671  1.00 15.090          C  
ATOM    180  H   ILE A  12      10.808  12.014  -4.142  1.00 13.500          H  
ATOM    181  HA  ILE A  12       9.259   9.583  -3.585  1.00 12.710          H  
ATOM    182  HB  ILE A  12      11.339  10.275  -5.657  1.00 18.110          H  
ATOM    183 1HG1 ILE A  12       8.370   9.760  -5.937  1.00 18.110          H  
ATOM    184 2HG1 ILE A  12       9.096  11.368  -5.775  1.00 18.110          H  
ATOM    185 1HG2 ILE A  12      10.838   8.129  -6.766  1.00 18.110          H  
ATOM    186 2HG2 ILE A  12      11.531   7.837  -5.180  1.00 18.110          H  
ATOM    187 3HG2 ILE A  12       9.789   7.673  -5.430  1.00 18.110          H  
ATOM    188 1HD1 ILE A  12       8.552  10.889  -8.107  1.00 18.110          H  
ATOM    189 2HD1 ILE A  12      10.296  11.051  -7.888  1.00 18.110          H  
ATOM    190 3HD1 ILE A  12       9.577   9.452  -8.101  1.00 18.110          H  
ATOM    191  N   LYS A  13      10.740   8.094  -2.403  1.00 10.350          N  
ATOM    192  CA  LYS A  13      11.509   7.122  -1.650  1.00 10.410          C  
ATOM    193  C   LYS A  13      11.405   5.875  -2.531  1.00 10.110          C  
ATOM    194  O   LYS A  13      10.412   5.786  -3.263  1.00 10.000          O  
ATOM    195  CB  LYS A  13      10.906   6.948  -0.256  1.00 14.550          C  
ATOM    196  CG  LYS A  13      10.931   8.233   0.559  1.00 14.550          C  
ATOM    197  CD  LYS A  13      10.334   8.043   1.938  1.00 14.550          C  
ATOM    198  CE  LYS A  13      10.351   9.353   2.722  1.00 14.550          C  
ATOM    199  NZ  LYS A  13       9.754   9.200   4.081  1.00 14.550          N  
ATOM    200  H   LYS A  13       9.737   8.000  -2.441  1.00 12.420          H  
ATOM    201  HA  LYS A  13      12.540   7.457  -1.576  1.00 12.490          H  
ATOM    202 1HB  LYS A  13       9.885   6.600  -0.325  1.00 17.460          H  
ATOM    203 2HB  LYS A  13      11.456   6.204   0.306  1.00 17.460          H  
ATOM    204 1HG  LYS A  13      11.960   8.580   0.652  1.00 17.460          H  
ATOM    205 2HG  LYS A  13      10.360   9.005   0.031  1.00 17.460          H  
ATOM    206 1HD  LYS A  13       9.303   7.696   1.842  1.00 17.460          H  
ATOM    207 2HD  LYS A  13      10.905   7.288   2.483  1.00 17.460          H  
ATOM    208 1HE  LYS A  13      11.381   9.692   2.825  1.00 17.460          H  
ATOM    209 2HE  LYS A  13       9.786  10.105   2.169  1.00 17.460          H  
ATOM    210 1HZ  LYS A  13       9.784  10.088   4.565  1.00 17.460          H  
ATOM    211 2HZ  LYS A  13       8.793   8.897   3.998  1.00 17.460          H  
ATOM    212 3HZ  LYS A  13      10.277   8.515   4.607  1.00 17.460          H  
ATOM    213  N   PRO A  14      12.297   4.868  -2.432  1.00 10.230          N  
ATOM    214  CA  PRO A  14      12.283   3.644  -3.234  1.00 10.100          C  
ATOM    215  C   PRO A  14      10.918   2.953  -3.320  1.00 10.110          C  
ATOM    216  O   PRO A  14      10.591   2.366  -4.353  1.00 10.160          O  
ATOM    217  CB  PRO A  14      13.313   2.768  -2.513  1.00 15.150          C  
ATOM    218  CG  PRO A  14      14.287   3.756  -1.908  1.00 15.150          C  
ATOM    219  CD  PRO A  14      13.423   4.932  -1.462  1.00 15.150          C  
ATOM    220  HA  PRO A  14      12.640   3.896  -4.242  1.00 12.120          H  
ATOM    221 1HB  PRO A  14      12.820   2.117  -1.791  1.00 18.180          H  
ATOM    222 2HB  PRO A  14      13.806   2.113  -3.243  1.00 18.180          H  
ATOM    223 1HG  PRO A  14      14.829   3.286  -1.068  1.00 18.180          H  
ATOM    224 2HG  PRO A  14      15.045   4.036  -2.656  1.00 18.180          H  
ATOM    225 1HD  PRO A  14      13.078   4.776  -0.434  1.00 18.180          H  
ATOM    226 2HD  PRO A  14      14.007   5.851  -1.572  1.00 18.180          H  
ATOM    227  N   SER A  15      10.089   3.027  -2.268  1.00 10.210          N  
ATOM    228  CA  SER A  15       8.786   2.383  -2.351  1.00 10.500          C  
ATOM    229  C   SER A  15       7.898   3.055  -3.393  1.00 10.040          C  
ATOM    230  O   SER A  15       7.127   2.387  -4.093  1.00 10.200          O  
ATOM    231  CB  SER A  15       8.100   2.469  -1.014  1.00 14.580          C  
ATOM    232  OG  SER A  15       7.816   3.809  -0.713  1.00 14.580          O  
ATOM    233  H   SER A  15      10.331   3.492  -1.401  1.00 12.250          H  
ATOM    234  HA  SER A  15       8.912   1.348  -2.640  1.00 12.600          H  
ATOM    235 1HB  SER A  15       7.178   1.891  -1.037  1.00 17.500          H  
ATOM    236 2HB  SER A  15       8.743   2.043  -0.242  1.00 17.500          H  
ATOM    237  HG  SER A  15       7.323   3.800   0.113  1.00 17.500          H  
ATOM    238  N   TYR A  16       8.047   4.371  -3.535  1.00  9.710          N  
ATOM    239  CA  TYR A  16       7.235   5.135  -4.454  1.00  9.530          C  
ATOM    240  C   TYR A  16       7.795   4.982  -5.835  1.00  9.090          C  
ATOM    241  O   TYR A  16       7.043   4.952  -6.805  1.00  9.250          O  
ATOM    242  CB  TYR A  16       7.186   6.607  -4.053  1.00 13.410          C  
ATOM    243  CG  TYR A  16       6.437   6.851  -2.780  1.00 13.410          C  
ATOM    244  CD1 TYR A  16       7.137   7.111  -1.626  1.00 13.410          C  
ATOM    245  CD2 TYR A  16       5.052   6.810  -2.758  1.00 13.410          C  
ATOM    246  CE1 TYR A  16       6.476   7.334  -0.443  1.00 13.410          C  
ATOM    247  CE2 TYR A  16       4.378   7.034  -1.573  1.00 13.410          C  
ATOM    248  CZ  TYR A  16       5.088   7.295  -0.416  1.00 13.410          C  
ATOM    249  OH  TYR A  16       4.423   7.518   0.768  1.00 13.410          O  
ATOM    250  H   TYR A  16       8.742   4.859  -2.978  1.00 11.650          H  
ATOM    251  HA  TYR A  16       6.223   4.728  -4.449  1.00 11.440          H  
ATOM    252 1HB  TYR A  16       8.194   6.978  -3.922  1.00 16.100          H  
ATOM    253 2HB  TYR A  16       6.722   7.190  -4.846  1.00 16.100          H  
ATOM    254  HD1 TYR A  16       8.209   7.138  -1.653  1.00 16.100          H  
ATOM    255  HD2 TYR A  16       4.496   6.602  -3.673  1.00 16.100          H  
ATOM    256  HE1 TYR A  16       7.040   7.539   0.464  1.00 16.100          H  
ATOM    257  HE2 TYR A  16       3.288   7.003  -1.550  1.00 16.100          H  
ATOM    258  HH  TYR A  16       3.476   7.467   0.619  1.00 16.100          H  
ATOM    259  N   TRP A  17       9.119   4.910  -5.935  1.00  8.780          N  
ATOM    260  CA  TRP A  17       9.737   4.752  -7.241  1.00  8.570          C  
ATOM    261  C   TRP A  17       9.311   3.408  -7.834  1.00  9.080          C  
ATOM    262  O   TRP A  17       8.922   3.320  -9.003  1.00  9.040          O  
ATOM    263  CB  TRP A  17      11.247   4.873  -7.205  1.00 12.080          C  
ATOM    264  CG  TRP A  17      11.811   4.749  -8.551  1.00 12.080          C  
ATOM    265  CD1 TRP A  17      12.485   3.709  -9.000  1.00 12.080          C  
ATOM    266  CD2 TRP A  17      11.734   5.676  -9.644  1.00 12.080          C  
ATOM    267  NE1 TRP A  17      12.846   3.884 -10.297  1.00 12.080          N  
ATOM    268  CE2 TRP A  17      12.402   5.086 -10.712  1.00 12.080          C  
ATOM    269  CE3 TRP A  17      11.164   6.930  -9.803  1.00 12.080          C  
ATOM    270  CZ2 TRP A  17      12.529   5.703 -11.924  1.00 12.080          C  
ATOM    271  CZ3 TRP A  17      11.291   7.549 -11.010  1.00 12.080          C  
ATOM    272  CH2 TRP A  17      11.960   6.962 -12.051  1.00 12.080          C  
ATOM    273  H   TRP A  17       9.677   4.981  -5.077  1.00 10.540          H  
ATOM    274  HA  TRP A  17       9.369   5.542  -7.887  1.00 10.280          H  
ATOM    275 1HB  TRP A  17      11.550   5.812  -6.780  1.00 14.500          H  
ATOM    276 2HB  TRP A  17      11.662   4.079  -6.583  1.00 14.500          H  
ATOM    277  HD1 TRP A  17      12.699   2.864  -8.410  1.00 14.500          H  
ATOM    278  HE1 TRP A  17      13.367   3.198 -10.841  1.00 14.500          H  
ATOM    279  HE3 TRP A  17      10.634   7.409  -8.990  1.00 14.500          H  
ATOM    280  HZ2 TRP A  17      13.055   5.243 -12.756  1.00 14.500          H  
ATOM    281  HZ3 TRP A  17      10.855   8.512 -11.119  1.00 14.500          H  
ATOM    282  HH2 TRP A  17      12.037   7.493 -12.997  1.00 14.500          H  
ATOM    283  N   LEU A  18       9.362   2.345  -7.031  1.00  9.690          N  
ATOM    284  CA  LEU A  18       8.928   1.073  -7.567  1.00 10.400          C  
ATOM    285  C   LEU A  18       7.492   1.219  -8.083  1.00 10.660          C  
ATOM    286  O   LEU A  18       7.213   0.848  -9.218  1.00 11.020          O  
ATOM    287  CB  LEU A  18       9.049  -0.058  -6.531  1.00 14.280          C  
ATOM    288  CG  LEU A  18       8.768  -1.507  -7.064  1.00 14.280          C  
ATOM    289  CD1 LEU A  18       9.664  -2.500  -6.314  1.00 14.280          C  
ATOM    290  CD2 LEU A  18       7.295  -1.890  -6.832  1.00 14.280          C  
ATOM    291  H   LEU A  18       9.734   2.421  -6.078  1.00 11.630          H  
ATOM    292  HA  LEU A  18       9.574   0.822  -8.410  1.00 12.480          H  
ATOM    293 1HB  LEU A  18      10.024  -0.039  -6.095  1.00 17.130          H  
ATOM    294 2HB  LEU A  18       8.332   0.147  -5.729  1.00 17.130          H  
ATOM    295  HG  LEU A  18       8.991  -1.554  -8.125  1.00 17.130          H  
ATOM    296 1HD1 LEU A  18       9.481  -3.508  -6.688  1.00 17.130          H  
ATOM    297 2HD1 LEU A  18      10.709  -2.240  -6.478  1.00 17.130          H  
ATOM    298 3HD1 LEU A  18       9.443  -2.468  -5.262  1.00 17.130          H  
ATOM    299 1HD2 LEU A  18       7.125  -2.900  -7.198  1.00 17.130          H  
ATOM    300 2HD2 LEU A  18       7.074  -1.849  -5.765  1.00 17.130          H  
ATOM    301 3HD2 LEU A  18       6.623  -1.217  -7.353  1.00 17.130          H  
ATOM    302  N   ASP A  19       6.565   1.805  -7.293  1.00 10.610          N  
ATOM    303  CA  ASP A  19       5.194   1.985  -7.798  1.00 11.060          C  
ATOM    304  C   ASP A  19       5.167   2.861  -9.060  1.00 10.670          C  
ATOM    305  O   ASP A  19       4.404   2.602  -9.991  1.00 11.100          O  
ATOM    306  CB  ASP A  19       4.268   2.615  -6.752  1.00 15.300          C  
ATOM    307  CG  ASP A  19       3.848   1.680  -5.603  1.00 15.300          C  
ATOM    308  OD1 ASP A  19       4.046   0.490  -5.694  1.00 15.300          O  
ATOM    309  OD2 ASP A  19       3.296   2.184  -4.650  1.00 15.300          O  
ATOM    310  H   ASP A  19       6.798   2.096  -6.336  1.00 12.730          H  
ATOM    311  HA  ASP A  19       4.796   1.005  -8.060  1.00 13.270          H  
ATOM    312 1HB  ASP A  19       4.773   3.482  -6.318  1.00 18.360          H  
ATOM    313 2HB  ASP A  19       3.369   2.981  -7.245  1.00 18.360          H  
ATOM    314  N   ALA A  20       6.059   3.857  -9.128  1.00  9.970          N  
ATOM    315  CA  ALA A  20       6.151   4.772 -10.264  1.00  9.690          C  
ATOM    316  C   ALA A  20       6.395   4.010 -11.544  1.00  9.660          C  
ATOM    317  O   ALA A  20       5.950   4.440 -12.607  1.00  9.810          O  
ATOM    318  CB  ALA A  20       7.264   5.801 -10.086  1.00 13.680          C  
ATOM    319  H   ALA A  20       6.638   4.040  -8.310  1.00 11.960          H  
ATOM    320  HA  ALA A  20       5.195   5.295 -10.347  1.00 11.630          H  
ATOM    321 1HB  ALA A  20       7.270   6.465 -10.939  1.00 16.410          H  
ATOM    322 2HB  ALA A  20       7.089   6.372  -9.177  1.00 16.410          H  
ATOM    323 3HB  ALA A  20       8.220   5.314 -10.024  1.00 16.410          H  
ATOM    324  N   CYS A  21       7.052   2.856 -11.473  1.00  9.630          N  
ATOM    325  CA  CYS A  21       7.346   2.083 -12.666  1.00  9.800          C  
ATOM    326  C   CYS A  21       6.077   1.562 -13.369  1.00 10.590          C  
ATOM    327  O   CYS A  21       6.154   1.077 -14.492  1.00 10.900          O  
ATOM    328  CB  CYS A  21       8.304   0.956 -12.317  1.00 13.650          C  
ATOM    329  SG  CYS A  21       9.931   1.590 -11.744  1.00 13.650          S  
ATOM    330  H   CYS A  21       7.396   2.512 -10.563  1.00 11.560          H  
ATOM    331  HA  CYS A  21       7.861   2.721 -13.366  1.00 11.760          H  
ATOM    332 1HB  CYS A  21       7.878   0.334 -11.530  1.00 16.380          H  
ATOM    333 2HB  CYS A  21       8.471   0.327 -13.189  1.00 16.380          H  
ATOM    334  HG  CYS A  21       9.453   2.292 -10.681  1.00 16.380          H  
ATOM    335  N   GLU A  22       4.900   1.672 -12.733  1.00 11.050          N  
ATOM    336  CA  GLU A  22       3.651   1.294 -13.400  1.00 11.890          C  
ATOM    337  C   GLU A  22       3.128   2.482 -14.242  1.00 11.850          C  
ATOM    338  O   GLU A  22       2.254   2.324 -15.112  1.00 12.060          O  
ATOM    339  CB  GLU A  22       2.586   0.830 -12.398  1.00 16.310          C  
ATOM    340  CG  GLU A  22       2.935  -0.475 -11.668  1.00 16.310          C  
ATOM    341  CD  GLU A  22       1.843  -0.964 -10.729  1.00 16.310          C  
ATOM    342  OE1 GLU A  22       0.837  -0.302 -10.611  1.00 16.310          O  
ATOM    343  OE2 GLU A  22       2.020  -2.007 -10.140  1.00 16.310          O  
ATOM    344  H   GLU A  22       4.860   2.042 -11.776  1.00 13.260          H  
ATOM    345  HA  GLU A  22       3.857   0.461 -14.069  1.00 14.270          H  
ATOM    346 1HB  GLU A  22       2.440   1.608 -11.644  1.00 19.570          H  
ATOM    347 2HB  GLU A  22       1.638   0.689 -12.912  1.00 19.570          H  
ATOM    348 1HG  GLU A  22       3.136  -1.245 -12.410  1.00 19.570          H  
ATOM    349 2HG  GLU A  22       3.851  -0.311 -11.096  1.00 19.570          H  
ATOM    350  N   ASP A  23       3.648   3.680 -13.956  1.00 11.710          N  
ATOM    351  CA  ASP A  23       3.255   4.880 -14.662  1.00 11.790          C  
ATOM    352  C   ASP A  23       4.303   5.214 -15.717  1.00 11.470          C  
ATOM    353  O   ASP A  23       3.988   5.671 -16.814  1.00 11.630          O  
ATOM    354  CB  ASP A  23       3.133   6.085 -13.710  1.00 16.470          C  
ATOM    355  CG  ASP A  23       2.069   5.981 -12.611  1.00 16.470          C  
ATOM    356  OD1 ASP A  23       0.899   5.776 -12.890  1.00 16.470          O  
ATOM    357  OD2 ASP A  23       2.450   6.143 -11.478  1.00 16.470          O  
ATOM    358  H   ASP A  23       4.373   3.762 -13.253  1.00 14.050          H  
ATOM    359  HA  ASP A  23       2.308   4.698 -15.147  1.00 14.150          H  
ATOM    360 1HB  ASP A  23       4.101   6.253 -13.230  1.00 19.770          H  
ATOM    361 2HB  ASP A  23       2.906   6.967 -14.294  1.00 19.770          H  
ATOM    362  N   ILE A  24       5.569   4.961 -15.400  1.00 11.180          N  
ATOM    363  CA  ILE A  24       6.673   5.336 -16.282  1.00 10.980          C  
ATOM    364  C   ILE A  24       6.531   4.646 -17.614  1.00 11.320          C  
ATOM    365  O   ILE A  24       6.302   3.446 -17.681  1.00 11.520          O  
ATOM    366  CB  ILE A  24       8.036   4.985 -15.636  1.00 15.450          C  
ATOM    367  CG1 ILE A  24       8.232   5.869 -14.392  1.00 15.450          C  
ATOM    368  CG2 ILE A  24       9.207   5.174 -16.646  1.00 15.450          C  
ATOM    369  CD1 ILE A  24       9.327   5.443 -13.464  1.00 15.450          C  
ATOM    370  H   ILE A  24       5.765   4.557 -14.483  1.00 13.420          H  
ATOM    371  HA  ILE A  24       6.635   6.411 -16.448  1.00 13.180          H  
ATOM    372  HB  ILE A  24       8.014   3.954 -15.313  1.00 18.540          H  
ATOM    373 1HG1 ILE A  24       8.457   6.877 -14.728  1.00 18.540          H  
ATOM    374 2HG1 ILE A  24       7.313   5.904 -13.844  1.00 18.540          H  
ATOM    375 1HG2 ILE A  24      10.151   4.909 -16.185  1.00 18.540          H  
ATOM    376 2HG2 ILE A  24       9.061   4.542 -17.506  1.00 18.540          H  
ATOM    377 3HG2 ILE A  24       9.247   6.211 -16.972  1.00 18.540          H  
ATOM    378 1HD1 ILE A  24       9.358   6.139 -12.637  1.00 18.540          H  
ATOM    379 2HD1 ILE A  24       9.142   4.462 -13.074  1.00 18.540          H  
ATOM    380 3HD1 ILE A  24      10.277   5.444 -13.972  1.00 18.540          H  
ATOM    381  N   SER A  25       6.674   5.402 -18.694  1.00 11.530          N  
ATOM    382  CA  SER A  25       6.506   4.806 -20.004  1.00 11.960          C  
ATOM    383  C   SER A  25       7.356   3.570 -20.170  1.00 11.680          C  
ATOM    384  O   SER A  25       8.530   3.544 -19.774  1.00 11.260          O  
ATOM    385  CB  SER A  25       6.826   5.757 -21.121  1.00 16.570          C  
ATOM    386  OG  SER A  25       6.808   5.045 -22.336  1.00 16.570          O  
ATOM    387  H   SER A  25       6.881   6.385 -18.598  1.00 13.840          H  
ATOM    388  HA  SER A  25       5.460   4.520 -20.099  1.00 14.350          H  
ATOM    389 1HB  SER A  25       6.086   6.557 -21.149  1.00 19.890          H  
ATOM    390 2HB  SER A  25       7.801   6.204 -20.965  1.00 19.890          H  
ATOM    391  HG  SER A  25       5.889   4.691 -22.424  1.00 19.890          H  
ATOM    392  N   CYS A  26       6.789   2.563 -20.827  1.00 12.030          N  
ATOM    393  CA  CYS A  26       7.476   1.292 -21.035  1.00 11.940          C  
ATOM    394  C   CYS A  26       8.691   1.457 -21.929  1.00 11.440          C  
ATOM    395  O   CYS A  26       9.601   0.627 -21.923  1.00 11.030          O  
ATOM    396  CB  CYS A  26       6.534   0.246 -21.630  1.00 16.750          C  
ATOM    397  SG  CYS A  26       5.968   0.567 -23.327  1.00 16.750          S  
ATOM    398  H   CYS A  26       5.835   2.707 -21.185  1.00 14.440          H  
ATOM    399  HA  CYS A  26       7.800   0.925 -20.070  1.00 14.330          H  
ATOM    400 1HB  CYS A  26       7.009  -0.730 -21.609  1.00 20.100          H  
ATOM    401 2HB  CYS A  26       5.662   0.193 -21.007  1.00 20.100          H  
ATOM    402  HG  CYS A  26       5.189   1.641 -23.029  1.00 20.100          H  
ATOM    403  N   ASP A  27       8.727   2.559 -22.666  1.00 11.520          N  
ATOM    404  CA  ASP A  27       9.823   2.823 -23.559  1.00 11.160          C  
ATOM    405  C   ASP A  27      11.039   3.291 -22.760  1.00 10.420          C  
ATOM    406  O   ASP A  27      12.171   3.108 -23.195  1.00  9.970          O  
ATOM    407  CB  ASP A  27       9.412   3.875 -24.574  1.00 15.770          C  
ATOM    408  CG  ASP A  27       8.321   3.419 -25.554  1.00 15.770          C  
ATOM    409  OD1 ASP A  27       8.125   2.243 -25.738  1.00 15.770          O  
ATOM    410  OD2 ASP A  27       7.666   4.283 -26.102  1.00 15.770          O  
ATOM    411  H   ASP A  27       7.951   3.220 -22.610  1.00 13.820          H  
ATOM    412  HA  ASP A  27      10.084   1.900 -24.079  1.00 13.390          H  
ATOM    413 1HB  ASP A  27       9.081   4.776 -24.054  1.00 18.920          H  
ATOM    414 2HB  ASP A  27      10.274   4.122 -25.158  1.00 18.920          H  
ATOM    415  N   LEU A  28      10.806   3.894 -21.581  1.00 10.330          N  
ATOM    416  CA  LEU A  28      11.880   4.373 -20.718  1.00  9.670          C  
ATOM    417  C   LEU A  28      12.308   3.239 -19.786  1.00  9.200          C  
ATOM    418  O   LEU A  28      13.488   3.112 -19.428  1.00  8.610          O  
ATOM    419  CB  LEU A  28      11.388   5.568 -19.893  1.00 13.800          C  
ATOM    420  CG  LEU A  28      10.988   6.847 -20.671  1.00 13.800          C  
ATOM    421  CD1 LEU A  28      10.339   7.811 -19.705  1.00 13.800          C  
ATOM    422  CD2 LEU A  28      12.229   7.513 -21.288  1.00 13.800          C  
ATOM    423  H   LEU A  28       9.857   4.003 -21.230  1.00 12.400          H  
ATOM    424  HA  LEU A  28      12.735   4.656 -21.331  1.00 11.600          H  
ATOM    425 1HB  LEU A  28      10.513   5.244 -19.336  1.00 16.560          H  
ATOM    426 2HB  LEU A  28      12.165   5.838 -19.179  1.00 16.560          H  
ATOM    427  HG  LEU A  28      10.275   6.592 -21.455  1.00 16.560          H  
ATOM    428 1HD1 LEU A  28      10.045   8.715 -20.236  1.00 16.560          H  
ATOM    429 2HD1 LEU A  28       9.458   7.347 -19.267  1.00 16.560          H  
ATOM    430 3HD1 LEU A  28      11.043   8.068 -18.915  1.00 16.560          H  
ATOM    431 1HD2 LEU A  28      11.933   8.417 -21.818  1.00 16.560          H  
ATOM    432 2HD2 LEU A  28      12.926   7.768 -20.496  1.00 16.560          H  
ATOM    433 3HD2 LEU A  28      12.718   6.851 -21.978  1.00 16.560          H  
ATOM    434  N   ILE A  29      11.347   2.378 -19.431  1.00  9.560          N  
ATOM    435  CA  ILE A  29      11.622   1.244 -18.552  1.00  9.270          C  
ATOM    436  C   ILE A  29      12.655   0.365 -19.223  1.00  9.070          C  
ATOM    437  O   ILE A  29      13.572  -0.124 -18.571  1.00  8.530          O  
ATOM    438  CB  ILE A  29      10.363   0.481 -18.125  1.00 13.090          C  
ATOM    439  CG1 ILE A  29       9.556   1.412 -17.199  1.00 13.090          C  
ATOM    440  CG2 ILE A  29      10.750  -0.827 -17.412  1.00 13.090          C  
ATOM    441  CD1 ILE A  29       8.163   0.984 -16.885  1.00 13.090          C  
ATOM    442  H   ILE A  29      10.390   2.564 -19.747  1.00 11.470          H  
ATOM    443  HA  ILE A  29      12.066   1.628 -17.641  1.00 11.120          H  
ATOM    444  HB  ILE A  29       9.758   0.258 -18.996  1.00 15.710          H  
ATOM    445 1HG1 ILE A  29      10.097   1.528 -16.261  1.00 15.710          H  
ATOM    446 2HG1 ILE A  29       9.494   2.369 -17.676  1.00 15.710          H  
ATOM    447 1HG2 ILE A  29       9.858  -1.360 -17.102  1.00 15.710          H  
ATOM    448 2HG2 ILE A  29      11.316  -1.465 -18.088  1.00 15.710          H  
ATOM    449 3HG2 ILE A  29      11.361  -0.600 -16.534  1.00 15.710          H  
ATOM    450 1HD1 ILE A  29       7.708   1.739 -16.252  1.00 15.710          H  
ATOM    451 2HD1 ILE A  29       7.592   0.905 -17.795  1.00 15.710          H  
ATOM    452 3HD1 ILE A  29       8.153   0.035 -16.368  1.00 15.710          H  
ATOM    453  N   ASP A  30      12.543   0.175 -20.533  1.00  9.550          N  
ATOM    454  CA  ASP A  30      13.537  -0.615 -21.247  1.00  9.450          C  
ATOM    455  C   ASP A  30      14.981  -0.175 -20.979  1.00  8.820          C  
ATOM    456  O   ASP A  30      15.888  -1.016 -21.024  1.00  8.490          O  
ATOM    457  CB  ASP A  30      13.348  -0.496 -22.744  1.00 13.270          C  
ATOM    458  CG  ASP A  30      12.187  -1.210 -23.293  1.00 13.270          C  
ATOM    459  OD1 ASP A  30      11.618  -2.069 -22.645  1.00 13.270          O  
ATOM    460  OD2 ASP A  30      11.854  -0.881 -24.419  1.00 13.270          O  
ATOM    461  H   ASP A  30      11.721   0.534 -21.033  1.00 11.460          H  
ATOM    462  HA  ASP A  30      13.427  -1.656 -20.942  1.00 11.340          H  
ATOM    463 1HB  ASP A  30      13.241   0.567 -22.989  1.00 15.920          H  
ATOM    464 2HB  ASP A  30      14.248  -0.853 -23.246  1.00 15.920          H  
ATOM    465  N   ASP A  31      15.236   1.119 -20.738  1.00  8.730          N  
ATOM    466  CA  ASP A  31      16.602   1.538 -20.528  1.00  8.260          C  
ATOM    467  C   ASP A  31      16.974   1.257 -19.083  1.00  7.580          C  
ATOM    468  O   ASP A  31      18.127   0.926 -18.803  1.00  7.200          O  
ATOM    469  CB  ASP A  31      16.786   3.007 -20.882  1.00 11.750          C  
ATOM    470  CG  ASP A  31      16.615   3.292 -22.392  1.00 11.750          C  
ATOM    471  OD1 ASP A  31      17.297   2.678 -23.202  1.00 11.750          O  
ATOM    472  OD2 ASP A  31      15.820   4.121 -22.714  1.00 11.750          O  
ATOM    473  H   ASP A  31      14.504   1.830 -20.665  1.00 10.480          H  
ATOM    474  HA  ASP A  31      17.254   0.949 -21.175  1.00  9.910          H  
ATOM    475 1HB  ASP A  31      16.040   3.594 -20.337  1.00 14.100          H  
ATOM    476 2HB  ASP A  31      17.769   3.348 -20.561  1.00 14.100          H  
ATOM    477  N   LEU A  32      15.990   1.352 -18.169  1.00  7.500          N  
ATOM    478  CA  LEU A  32      16.248   1.016 -16.765  1.00  6.920          C  
ATOM    479  C   LEU A  32      16.617  -0.470 -16.696  1.00  6.750          C  
ATOM    480  O   LEU A  32      17.521  -0.860 -15.959  1.00  6.230          O  
ATOM    481  CB  LEU A  32      15.004   1.268 -15.873  1.00  9.920          C  
ATOM    482  CG  LEU A  32      14.559   2.754 -15.614  1.00  9.920          C  
ATOM    483  CD1 LEU A  32      13.181   2.757 -14.881  1.00  9.920          C  
ATOM    484  CD2 LEU A  32      15.611   3.487 -14.745  1.00  9.920          C  
ATOM    485  H   LEU A  32      15.072   1.693 -18.473  1.00  9.000          H  
ATOM    486  HA  LEU A  32      17.094   1.596 -16.405  1.00  8.300          H  
ATOM    487 1HB  LEU A  32      14.162   0.758 -16.323  1.00 11.900          H  
ATOM    488 2HB  LEU A  32      15.180   0.808 -14.919  1.00 11.900          H  
ATOM    489  HG  LEU A  32      14.446   3.269 -16.573  1.00 11.900          H  
ATOM    490 1HD1 LEU A  32      12.860   3.784 -14.713  1.00 11.900          H  
ATOM    491 2HD1 LEU A  32      12.439   2.251 -15.483  1.00 11.900          H  
ATOM    492 3HD1 LEU A  32      13.273   2.245 -13.920  1.00 11.900          H  
ATOM    493 1HD2 LEU A  32      15.287   4.513 -14.577  1.00 11.900          H  
ATOM    494 2HD2 LEU A  32      15.716   2.985 -13.786  1.00 11.900          H  
ATOM    495 3HD2 LEU A  32      16.577   3.501 -15.252  1.00 11.900          H  
ATOM    496  N   VAL A  33      15.939  -1.291 -17.499  1.00  7.270          N  
ATOM    497  CA  VAL A  33      16.212  -2.723 -17.541  1.00  7.310          C  
ATOM    498  C   VAL A  33      17.617  -2.991 -18.086  1.00  7.090          C  
ATOM    499  O   VAL A  33      18.334  -3.841 -17.563  1.00  6.850          O  
ATOM    500  CB  VAL A  33      15.136  -3.482 -18.338  1.00 10.220          C  
ATOM    501  CG1 VAL A  33      15.538  -4.952 -18.526  1.00 10.220          C  
ATOM    502  CG2 VAL A  33      13.814  -3.403 -17.573  1.00 10.220          C  
ATOM    503  H   VAL A  33      15.192  -0.886 -18.073  1.00  8.720          H  
ATOM    504  HA  VAL A  33      16.182  -3.098 -16.512  1.00  8.770          H  
ATOM    505  HB  VAL A  33      15.027  -3.025 -19.323  1.00 12.260          H  
ATOM    506 1HG1 VAL A  33      14.762  -5.469 -19.087  1.00 12.260          H  
ATOM    507 2HG1 VAL A  33      16.478  -5.019 -19.069  1.00 12.260          H  
ATOM    508 3HG1 VAL A  33      15.654  -5.422 -17.549  1.00 12.260          H  
ATOM    509 1HG2 VAL A  33      13.034  -3.923 -18.127  1.00 12.260          H  
ATOM    510 2HG2 VAL A  33      13.941  -3.860 -16.599  1.00 12.260          H  
ATOM    511 3HG2 VAL A  33      13.534  -2.364 -17.446  1.00 12.260          H  
ATOM    512  N   SER A  34      18.023  -2.309 -19.164  1.00  7.260          N  
ATOM    513  CA  SER A  34      19.385  -2.518 -19.638  1.00  7.210          C  
ATOM    514  C   SER A  34      20.412  -2.118 -18.560  1.00  6.580          C  
ATOM    515  O   SER A  34      21.421  -2.805 -18.375  1.00  6.540          O  
ATOM    516  CB  SER A  34      19.636  -1.722 -20.907  1.00 10.110          C  
ATOM    517  OG  SER A  34      18.875  -2.211 -21.987  1.00 10.110          O  
ATOM    518  H   SER A  34      17.396  -1.671 -19.661  1.00  8.710          H  
ATOM    519  HA  SER A  34      19.513  -3.576 -19.860  1.00  8.650          H  
ATOM    520 1HB  SER A  34      19.376  -0.677 -20.725  1.00 12.140          H  
ATOM    521 2HB  SER A  34      20.694  -1.757 -21.156  1.00 12.140          H  
ATOM    522  HG  SER A  34      19.019  -1.595 -22.711  1.00 12.140          H  
ATOM    523  N   GLU A  35      20.157  -1.004 -17.847  1.00  6.180          N  
ATOM    524  CA  GLU A  35      21.044  -0.533 -16.777  1.00  5.650          C  
ATOM    525  C   GLU A  35      21.201  -1.545 -15.628  1.00  5.290          C  
ATOM    526  O   GLU A  35      22.314  -1.748 -15.129  1.00  5.060          O  
ATOM    527  CB  GLU A  35      20.541   0.807 -16.200  1.00  8.120          C  
ATOM    528  CG  GLU A  35      21.433   1.434 -15.071  1.00  8.120          C  
ATOM    529  CD  GLU A  35      20.839   2.718 -14.475  1.00  8.120          C  
ATOM    530  OE1 GLU A  35      19.912   3.231 -15.033  1.00  8.120          O  
ATOM    531  OE2 GLU A  35      21.316   3.162 -13.442  1.00  8.120          O  
ATOM    532  H   GLU A  35      19.329  -0.447 -18.078  1.00  7.420          H  
ATOM    533  HA  GLU A  35      22.028  -0.366 -17.209  1.00  6.780          H  
ATOM    534 1HB  GLU A  35      20.473   1.535 -17.008  1.00  9.750          H  
ATOM    535 2HB  GLU A  35      19.539   0.679 -15.818  1.00  9.750          H  
ATOM    536 1HG  GLU A  35      21.588   0.711 -14.271  1.00  9.750          H  
ATOM    537 2HG  GLU A  35      22.408   1.661 -15.497  1.00  9.750          H  
ATOM    538  N   PHE A  36      20.101  -2.170 -15.187  1.00  5.360          N  
ATOM    539  CA  PHE A  36      20.168  -3.114 -14.070  1.00  5.180          C  
ATOM    540  C   PHE A  36      19.105  -4.222 -14.050  1.00  5.510          C  
ATOM    541  O   PHE A  36      18.010  -4.088 -14.584  1.00  5.940          O  
ATOM    542  CB  PHE A  36      20.050  -2.317 -12.779  1.00  7.320          C  
ATOM    543  CG  PHE A  36      18.747  -1.555 -12.703  1.00  7.320          C  
ATOM    544  CD1 PHE A  36      17.650  -2.111 -12.163  1.00  7.320          C  
ATOM    545  CD2 PHE A  36      18.647  -0.272 -13.174  1.00  7.320          C  
ATOM    546  CE1 PHE A  36      16.485  -1.456 -12.087  1.00  7.320          C  
ATOM    547  CE2 PHE A  36      17.482   0.425 -13.100  1.00  7.320          C  
ATOM    548  CZ  PHE A  36      16.379  -0.170 -12.549  1.00  7.320          C  
ATOM    549  H   PHE A  36      19.190  -1.923 -15.593  1.00  6.430          H  
ATOM    550  HA  PHE A  36      21.146  -3.592 -14.104  1.00  6.220          H  
ATOM    551 1HB  PHE A  36      20.112  -2.977 -11.913  1.00  8.790          H  
ATOM    552 2HB  PHE A  36      20.866  -1.610 -12.721  1.00  8.790          H  
ATOM    553  HD1 PHE A  36      17.718  -3.094 -11.793  1.00  8.790          H  
ATOM    554  HD2 PHE A  36      19.508   0.185 -13.599  1.00  8.790          H  
ATOM    555  HE1 PHE A  36      15.650  -1.967 -11.656  1.00  8.790          H  
ATOM    556  HE2 PHE A  36      17.439   1.444 -13.481  1.00  8.790          H  
ATOM    557  HZ  PHE A  36      15.437   0.372 -12.482  1.00  8.790          H  
ATOM    558  N   ASP A  37      19.379  -5.294 -13.297  1.00  5.600          N  
ATOM    559  CA  ASP A  37      18.403  -6.369 -13.133  1.00  6.090          C  
ATOM    560  C   ASP A  37      17.119  -5.776 -12.534  1.00  6.760          C  
ATOM    561  O   ASP A  37      17.185  -5.239 -11.418  1.00  6.960          O  
ATOM    562  CB  ASP A  37      18.960  -7.474 -12.217  1.00  8.330          C  
ATOM    563  CG  ASP A  37      18.033  -8.698 -12.077  1.00  8.330          C  
ATOM    564  OD1 ASP A  37      16.888  -8.500 -11.667  1.00  8.330          O  
ATOM    565  OD2 ASP A  37      18.449  -9.791 -12.382  1.00  8.330          O  
ATOM    566  H   ASP A  37      20.287  -5.374 -12.860  1.00  6.720          H  
ATOM    567  HA  ASP A  37      18.230  -6.792 -14.116  1.00  7.310          H  
ATOM    568 1HB  ASP A  37      19.922  -7.816 -12.607  1.00 10.000          H  
ATOM    569 2HB  ASP A  37      19.143  -7.063 -11.221  1.00 10.000          H  
ATOM    570  N   PRO A  38      15.937  -5.946 -13.179  1.00  7.370          N  
ATOM    571  CA  PRO A  38      14.661  -5.348 -12.823  1.00  8.300          C  
ATOM    572  C   PRO A  38      14.183  -5.714 -11.423  1.00  8.550          C  
ATOM    573  O   PRO A  38      13.318  -5.042 -10.858  1.00  9.190          O  
ATOM    574  CB  PRO A  38      13.711  -5.871 -13.912  1.00 12.450          C  
ATOM    575  CG  PRO A  38      14.358  -7.124 -14.433  1.00 12.450          C  
ATOM    576  CD  PRO A  38      15.847  -6.863 -14.344  1.00 12.450          C  
ATOM    577  HA  PRO A  38      14.780  -4.260 -12.916  1.00  9.960          H  
ATOM    578 1HB  PRO A  38      12.718  -6.062 -13.478  1.00 14.940          H  
ATOM    579 2HB  PRO A  38      13.577  -5.108 -14.682  1.00 14.940          H  
ATOM    580 1HG  PRO A  38      14.045  -7.996 -13.834  1.00 14.940          H  
ATOM    581 2HG  PRO A  38      14.028  -7.314 -15.465  1.00 14.940          H  
ATOM    582 1HD  PRO A  38      16.330  -7.829 -14.143  1.00 14.940          H  
ATOM    583 2HD  PRO A  38      16.228  -6.372 -15.256  1.00 14.940          H  
ATOM    584  N   SER A  39      14.729  -6.766 -10.819  1.00  8.220          N  
ATOM    585  CA  SER A  39      14.309  -7.090  -9.458  1.00  8.560          C  
ATOM    586  C   SER A  39      14.615  -5.930  -8.488  1.00  8.460          C  
ATOM    587  O   SER A  39      14.051  -5.852  -7.393  1.00  8.880          O  
ATOM    588  CB  SER A  39      14.986  -8.363  -9.004  1.00 11.850          C  
ATOM    589  OG  SER A  39      16.372  -8.200  -8.950  1.00 11.850          O  
ATOM    590  H   SER A  39      15.464  -7.340 -11.258  1.00  9.860          H  
ATOM    591  HA  SER A  39      13.231  -7.256  -9.464  1.00 10.270          H  
ATOM    592 1HB  SER A  39      14.612  -8.633  -8.017  1.00 14.220          H  
ATOM    593 2HB  SER A  39      14.741  -9.174  -9.686  1.00 14.220          H  
ATOM    594  HG  SER A  39      16.681  -8.363  -9.873  1.00 14.220          H  
ATOM    595  N   SER A  40      15.473  -4.995  -8.933  1.00  8.170          N  
ATOM    596  CA  SER A  40      15.905  -3.826  -8.191  1.00  8.350          C  
ATOM    597  C   SER A  40      15.334  -2.484  -8.703  1.00  8.120          C  
ATOM    598  O   SER A  40      15.866  -1.414  -8.362  1.00  8.280          O  
ATOM    599  CB  SER A  40      17.407  -3.762  -8.157  1.00 11.620          C  
ATOM    600  OG  SER A  40      17.948  -3.666  -9.441  1.00 11.620          O  
ATOM    601  H   SER A  40      15.877  -5.148  -9.858  1.00  9.800          H  
ATOM    602  HA  SER A  40      15.565  -3.947  -7.163  1.00 10.020          H  
ATOM    603 1HB  SER A  40      17.690  -2.903  -7.567  1.00 13.940          H  
ATOM    604 2HB  SER A  40      17.799  -4.646  -7.659  1.00 13.940          H  
ATOM    605  HG  SER A  40      17.788  -4.520  -9.886  1.00 13.940          H  
ATOM    606  N   VAL A  41      14.196  -2.512  -9.443  1.00  8.000          N  
ATOM    607  CA  VAL A  41      13.561  -1.254  -9.933  1.00  8.020          C  
ATOM    608  C   VAL A  41      13.148  -0.277  -8.860  1.00  8.100          C  
ATOM    609  O   VAL A  41      12.638   0.777  -9.191  1.00  8.490          O  
ATOM    610  CB  VAL A  41      12.338  -1.442 -10.861  1.00 11.220          C  
ATOM    611  CG1 VAL A  41      12.709  -2.116 -12.169  1.00 11.220          C  
ATOM    612  CG2 VAL A  41      11.281  -2.238 -10.119  1.00 11.220          C  
ATOM    613  H   VAL A  41      13.809  -3.425  -9.708  1.00  9.600          H  
ATOM    614  HA  VAL A  41      14.296  -0.727 -10.527  1.00  9.620          H  
ATOM    615  HB  VAL A  41      11.941  -0.468 -11.108  1.00 13.460          H  
ATOM    616 1HG1 VAL A  41      11.819  -2.210 -12.792  1.00 13.460          H  
ATOM    617 2HG1 VAL A  41      13.449  -1.515 -12.690  1.00 13.460          H  
ATOM    618 3HG1 VAL A  41      13.097  -3.053 -11.982  1.00 13.460          H  
ATOM    619 1HG2 VAL A  41      10.397  -2.344 -10.748  1.00 13.460          H  
ATOM    620 2HG2 VAL A  41      11.667  -3.226  -9.869  1.00 13.460          H  
ATOM    621 3HG2 VAL A  41      11.013  -1.716  -9.212  1.00 13.460          H  
ATOM    622  N   ALA A  42      13.324  -0.625  -7.595  1.00  8.030          N  
ATOM    623  CA  ALA A  42      13.087   0.249  -6.463  1.00  8.430          C  
ATOM    624  C   ALA A  42      13.970   1.501  -6.541  1.00  8.830          C  
ATOM    625  O   ALA A  42      13.646   2.524  -5.950  1.00  9.260          O  
ATOM    626  CB  ALA A  42      13.377  -0.504  -5.181  1.00 11.640          C  
ATOM    627  H   ALA A  42      13.668  -1.556  -7.411  1.00  9.640          H  
ATOM    628  HA  ALA A  42      12.054   0.570  -6.489  1.00 10.120          H  
ATOM    629 1HB  ALA A  42      13.183   0.135  -4.328  1.00 13.970          H  
ATOM    630 2HB  ALA A  42      12.744  -1.379  -5.140  1.00 13.970          H  
ATOM    631 3HB  ALA A  42      14.419  -0.814  -5.175  1.00 13.970          H  
ATOM    632  N   VAL A  43      15.114   1.390  -7.211  1.00  8.950          N  
ATOM    633  CA  VAL A  43      16.072   2.483  -7.343  1.00  9.590          C  
ATOM    634  C   VAL A  43      15.995   3.180  -8.703  1.00 10.650          C  
ATOM    635  O   VAL A  43      15.873   2.547  -9.751  1.00 10.960          O  
ATOM    636  CB  VAL A  43      17.475   1.967  -7.027  1.00 13.170          C  
ATOM    637  CG1 VAL A  43      18.579   3.027  -7.210  1.00 13.170          C  
ATOM    638  CG2 VAL A  43      17.456   1.502  -5.633  1.00 13.170          C  
ATOM    639  H   VAL A  43      15.313   0.495  -7.675  1.00 10.740          H  
ATOM    640  HA  VAL A  43      15.827   3.226  -6.585  1.00 11.510          H  
ATOM    641  HB  VAL A  43      17.694   1.169  -7.674  1.00 15.800          H  
ATOM    642 1HG1 VAL A  43      19.553   2.588  -6.962  1.00 15.800          H  
ATOM    643 2HG1 VAL A  43      18.614   3.365  -8.234  1.00 15.800          H  
ATOM    644 3HG1 VAL A  43      18.399   3.879  -6.557  1.00 15.800          H  
ATOM    645 1HG2 VAL A  43      18.408   1.118  -5.387  1.00 15.800          H  
ATOM    646 2HG2 VAL A  43      17.217   2.326  -4.969  1.00 15.800          H  
ATOM    647 3HG2 VAL A  43      16.717   0.727  -5.538  1.00 15.800          H  
ATOM    648  N   ASN A  44      16.057   4.509  -8.660  1.00 11.370          N  
ATOM    649  CA  ASN A  44      15.978   5.380  -9.827  1.00 12.500          C  
ATOM    650  C   ASN A  44      17.290   5.342 -10.600  1.00 13.050          C  
ATOM    651  O   ASN A  44      18.214   4.632 -10.224  1.00 13.080          O  
ATOM    652  CB  ASN A  44      15.642   6.791  -9.343  1.00 17.050          C  
ATOM    653  CG  ASN A  44      15.008   7.706 -10.356  1.00 17.050          C  
ATOM    654  OD1 ASN A  44      15.245   7.620 -11.564  1.00 17.050          O  
ATOM    655  ND2 ASN A  44      14.207   8.600  -9.878  1.00 17.050          N  
ATOM    656  H   ASN A  44      16.169   4.944  -7.755  1.00 13.640          H  
ATOM    657  HA  ASN A  44      15.206   5.022 -10.496  1.00 15.000          H  
ATOM    658 1HB  ASN A  44      14.964   6.714  -8.494  1.00 20.460          H  
ATOM    659 2HB  ASN A  44      16.559   7.265  -8.983  1.00 20.460          H  
ATOM    660 1HD2 ASN A  44      13.765   9.240 -10.500  1.00 20.460          H  
ATOM    661 2HD2 ASN A  44      14.036   8.646  -8.893  1.00 20.460          H  
ATOM    662  N   GLU A  45      17.381   6.084 -11.691  1.00 13.660          N  
ATOM    663  CA  GLU A  45      18.589   6.082 -12.505  1.00 14.350          C  
ATOM    664  C   GLU A  45      19.770   6.410 -11.609  1.00 14.330          C  
ATOM    665  O   GLU A  45      19.693   7.360 -10.830  1.00 14.310          O  
ATOM    666  CB  GLU A  45      18.464   7.120 -13.617  1.00 19.810          C  
ATOM    667  CG  GLU A  45      17.396   6.800 -14.633  1.00 19.810          C  
ATOM    668  CD  GLU A  45      17.295   7.802 -15.752  1.00 19.810          C  
ATOM    669  OE1 GLU A  45      18.126   8.701 -15.837  1.00 19.810          O  
ATOM    670  OE2 GLU A  45      16.360   7.673 -16.522  1.00 19.810          O  
ATOM    671  H   GLU A  45      16.595   6.658 -11.961  1.00 16.390          H  
ATOM    672  HA  GLU A  45      18.738   5.087 -12.936  1.00 17.220          H  
ATOM    673 1HB  GLU A  45      18.244   8.096 -13.184  1.00 23.780          H  
ATOM    674 2HB  GLU A  45      19.411   7.194 -14.146  1.00 23.780          H  
ATOM    675 1HG  GLU A  45      17.617   5.823 -15.059  1.00 23.780          H  
ATOM    676 2HG  GLU A  45      16.435   6.736 -14.126  1.00 23.780          H  
ATOM    677  N   SER A  46      20.848   5.634 -11.726  1.00 14.520          N  
ATOM    678  CA  SER A  46      22.017   5.818 -10.875  1.00 14.700          C  
ATOM    679  C   SER A  46      22.902   7.021 -11.177  1.00 14.840          C  
ATOM    680  O   SER A  46      22.873   7.585 -12.279  1.00 15.170          O  
ATOM    681  CB  SER A  46      22.865   4.566 -10.924  1.00 20.510          C  
ATOM    682  OG  SER A  46      23.417   4.365 -12.195  1.00 20.510          O  
ATOM    683  H   SER A  46      20.859   4.852 -12.395  1.00 17.420          H  
ATOM    684  HA  SER A  46      21.649   5.929  -9.852  1.00 17.640          H  
ATOM    685 1HB  SER A  46      23.657   4.672 -10.218  1.00 24.610          H  
ATOM    686 2HB  SER A  46      22.273   3.699 -10.626  1.00 24.610          H  
ATOM    687  HG  SER A  46      22.735   3.897 -12.701  1.00 24.610          H  
ATOM    688  N   THR A  47      23.747   7.338 -10.186  1.00 14.760          N  
ATOM    689  CA  THR A  47      24.746   8.406 -10.197  1.00 15.060          C  
ATOM    690  C   THR A  47      25.766   8.286 -11.314  1.00 14.890          C  
ATOM    691  O   THR A  47      26.308   7.209 -11.604  1.00 14.700          O  
ATOM    692  CB  THR A  47      25.469   8.512  -8.822  1.00 20.960          C  
ATOM    693  OG1 THR A  47      24.511   8.864  -7.816  1.00 20.960          O  
ATOM    694  CG2 THR A  47      26.591   9.557  -8.837  1.00 20.960          C  
ATOM    695  H   THR A  47      23.657   6.783  -9.328  1.00 17.710          H  
ATOM    696  HA  THR A  47      24.211   9.346 -10.343  1.00 18.070          H  
ATOM    697  HB  THR A  47      25.886   7.538  -8.570  1.00 25.160          H  
ATOM    698  HG1 THR A  47      24.852   8.645  -6.906  1.00 25.160          H  
ATOM    699 1HG2 THR A  47      27.054   9.589  -7.851  1.00 25.160          H  
ATOM    700 2HG2 THR A  47      27.350   9.296  -9.571  1.00 25.160          H  
ATOM    701 3HG2 THR A  47      26.175  10.534  -9.073  1.00 25.160          H  
ATOM    702  N   ASP A  48      26.006   9.425 -11.955  1.00 15.100          N  
ATOM    703  CA  ASP A  48      26.906   9.535 -13.079  1.00 15.150          C  
ATOM    704  C   ASP A  48      28.259   8.936 -12.744  1.00 14.900          C  
ATOM    705  O   ASP A  48      28.872   9.291 -11.736  1.00 14.770          O  
ATOM    706  CB  ASP A  48      27.135  11.013 -13.420  1.00 21.190          C  
ATOM    707  CG  ASP A  48      25.855  11.790 -13.808  1.00 21.190          C  
ATOM    708  OD1 ASP A  48      24.798  11.226 -13.886  1.00 21.190          O  
ATOM    709  OD2 ASP A  48      25.941  12.964 -14.008  1.00 21.190          O  
ATOM    710  H   ASP A  48      25.506  10.250 -11.656  1.00 18.120          H  
ATOM    711  HA  ASP A  48      26.479   9.006 -13.932  1.00 18.180          H  
ATOM    712 1HB  ASP A  48      27.600  11.509 -12.567  1.00 25.430          H  
ATOM    713 2HB  ASP A  48      27.845  11.078 -14.252  1.00 25.430          H  
ATOM    714  N   GLU A  49      28.710   8.034 -13.608  1.00 14.960          N  
ATOM    715  CA  GLU A  49      29.994   7.337 -13.522  1.00 14.960          C  
ATOM    716  C   GLU A  49      30.232   6.559 -12.217  1.00 14.320          C  
ATOM    717  O   GLU A  49      31.377   6.238 -11.887  1.00 14.530          O  
ATOM    718  CB  GLU A  49      31.150   8.329 -13.744  1.00 20.940          C  
ATOM    719  CG  GLU A  49      31.131   9.036 -15.112  1.00 20.940          C  
ATOM    720  CD  GLU A  49      32.343   9.936 -15.366  1.00 20.940          C  
ATOM    721  OE1 GLU A  49      33.122  10.142 -14.465  1.00 20.940          O  
ATOM    722  OE2 GLU A  49      32.476  10.408 -16.472  1.00 20.940          O  
ATOM    723  H   GLU A  49      28.106   7.806 -14.386  1.00 17.950          H  
ATOM    724  HA  GLU A  49      30.024   6.611 -14.334  1.00 17.950          H  
ATOM    725 1HB  GLU A  49      31.137   9.094 -12.969  1.00 25.130          H  
ATOM    726 2HB  GLU A  49      32.101   7.803 -13.662  1.00 25.130          H  
ATOM    727 1HG  GLU A  49      31.086   8.280 -15.894  1.00 25.130          H  
ATOM    728 2HG  GLU A  49      30.226   9.638 -15.178  1.00 25.130          H  
ATOM    729  N   ASN A  50      29.170   6.163 -11.519  1.00 13.680          N  
ATOM    730  CA  ASN A  50      29.347   5.359 -10.319  1.00 13.150          C  
ATOM    731  C   ASN A  50      29.468   3.894 -10.691  1.00 12.430          C  
ATOM    732  O   ASN A  50      28.494   3.266 -11.096  1.00 12.200          O  
ATOM    733  CB  ASN A  50      28.236   5.573  -9.320  1.00 18.620          C  
ATOM    734  CG  ASN A  50      28.448   4.772  -8.011  1.00 18.620          C  
ATOM    735  OD1 ASN A  50      29.321   3.865  -7.892  1.00 18.620          O  
ATOM    736  ND2 ASN A  50      27.631   5.089  -7.027  1.00 18.620          N  
ATOM    737  H   ASN A  50      28.230   6.465 -11.792  1.00 16.420          H  
ATOM    738  HA  ASN A  50      30.281   5.653  -9.842  1.00 15.780          H  
ATOM    739 1HB  ASN A  50      28.193   6.634  -9.073  1.00 22.350          H  
ATOM    740 2HB  ASN A  50      27.287   5.323  -9.767  1.00 22.350          H  
ATOM    741 1HD2 ASN A  50      27.690   4.610  -6.148  1.00 22.350          H  
ATOM    742 2HD2 ASN A  50      26.934   5.801  -7.166  1.00 22.350          H  
ATOM    743  N   GLY A  51      30.684   3.375 -10.597  1.00 12.260          N  
ATOM    744  CA  GLY A  51      31.006   2.014 -10.997  1.00 11.770          C  
ATOM    745  C   GLY A  51      30.260   0.896 -10.261  1.00 10.780          C  
ATOM    746  O   GLY A  51      30.065  -0.179 -10.835  1.00 10.630          O  
ATOM    747  H   GLY A  51      31.426   3.971 -10.252  1.00 14.710          H  
ATOM    748 1HA  GLY A  51      30.816   1.916 -12.065  1.00 14.120          H  
ATOM    749 2HA  GLY A  51      32.076   1.862 -10.868  1.00 14.120          H  
ATOM    750  N   VAL A  52      29.903   1.089  -8.981  1.00 10.290          N  
ATOM    751  CA  VAL A  52      29.233  -0.002  -8.272  1.00  9.560          C  
ATOM    752  C   VAL A  52      27.963   0.436  -7.581  1.00  8.790          C  
ATOM    753  O   VAL A  52      27.995   1.045  -6.506  1.00  8.690          O  
ATOM    754  CB  VAL A  52      30.169  -0.626  -7.209  1.00 13.680          C  
ATOM    755  CG1 VAL A  52      29.444  -1.771  -6.476  1.00 13.680          C  
ATOM    756  CG2 VAL A  52      31.439  -1.142  -7.875  1.00 13.680          C  
ATOM    757  H   VAL A  52      30.035   1.995  -8.521  1.00 12.350          H  
ATOM    758  HA  VAL A  52      28.970  -0.773  -8.993  1.00 11.470          H  
ATOM    759  HB  VAL A  52      30.424   0.131  -6.468  1.00 16.410          H  
ATOM    760 1HG1 VAL A  52      30.104  -2.195  -5.722  1.00 16.410          H  
ATOM    761 2HG1 VAL A  52      28.549  -1.407  -5.990  1.00 16.410          H  
ATOM    762 3HG1 VAL A  52      29.171  -2.546  -7.190  1.00 16.410          H  
ATOM    763 1HG2 VAL A  52      32.093  -1.577  -7.122  1.00 16.410          H  
ATOM    764 2HG2 VAL A  52      31.176  -1.901  -8.613  1.00 16.410          H  
ATOM    765 3HG2 VAL A  52      31.957  -0.327  -8.367  1.00 16.410          H  
ATOM    766  N   ILE A  53      26.822   0.023  -8.106  1.00  8.510          N  
ATOM    767  CA  ILE A  53      25.612   0.496  -7.475  1.00  8.000          C  
ATOM    768  C   ILE A  53      25.087  -0.500  -6.465  1.00  7.580          C  
ATOM    769  O   ILE A  53      24.136  -1.246  -6.703  1.00  6.880          O  
ATOM    770  CB  ILE A  53      24.527   0.799  -8.492  1.00 11.400          C  
ATOM    771  CG1 ILE A  53      25.073   1.690  -9.628  1.00 11.400          C  
ATOM    772  CG2 ILE A  53      23.340   1.487  -7.761  1.00 11.400          C  
ATOM    773  CD1 ILE A  53      25.686   2.986  -9.219  1.00 11.400          C  
ATOM    774  H   ILE A  53      26.815  -0.528  -8.952  1.00 10.210          H  
ATOM    775  HA  ILE A  53      25.829   1.414  -6.936  1.00  9.600          H  
ATOM    776  HB  ILE A  53      24.219  -0.108  -8.948  1.00 13.680          H  
ATOM    777 1HG1 ILE A  53      25.821   1.134 -10.186  1.00 13.680          H  
ATOM    778 2HG1 ILE A  53      24.244   1.918 -10.297  1.00 13.680          H  
ATOM    779 1HG2 ILE A  53      22.549   1.725  -8.463  1.00 13.680          H  
ATOM    780 2HG2 ILE A  53      22.936   0.857  -6.998  1.00 13.680          H  
ATOM    781 3HG2 ILE A  53      23.677   2.401  -7.301  1.00 13.680          H  
ATOM    782 1HD1 ILE A  53      26.008   3.499 -10.120  1.00 13.680          H  
ATOM    783 2HD1 ILE A  53      24.976   3.611  -8.687  1.00 13.680          H  
ATOM    784 3HD1 ILE A  53      26.541   2.807  -8.593  1.00 13.680          H  
ATOM    785  N   ASN A  54      25.657  -0.425  -5.282  1.00  8.130          N  
ATOM    786  CA  ASN A  54      25.263  -1.296  -4.178  1.00  8.000          C  
ATOM    787  C   ASN A  54      23.836  -0.962  -3.748  1.00  7.320          C  
ATOM    788  O   ASN A  54      23.027  -1.839  -3.405  1.00  7.030          O  
ATOM    789  CB  ASN A  54      26.242  -1.137  -3.038  1.00 11.250          C  
ATOM    790  CG  ASN A  54      27.562  -1.831  -3.297  1.00 11.250          C  
ATOM    791  OD1 ASN A  54      27.644  -2.920  -3.899  1.00 11.250          O  
ATOM    792  ND2 ASN A  54      28.617  -1.206  -2.858  1.00 11.250          N  
ATOM    793  H   ASN A  54      26.443   0.232  -5.221  1.00  9.760          H  
ATOM    794  HA  ASN A  54      25.276  -2.332  -4.519  1.00  9.600          H  
ATOM    795 1HB  ASN A  54      26.432  -0.074  -2.881  1.00 13.500          H  
ATOM    796 2HB  ASN A  54      25.803  -1.521  -2.125  1.00 13.500          H  
ATOM    797 1HD2 ASN A  54      29.524  -1.601  -2.998  1.00 13.500          H  
ATOM    798 2HD2 ASN A  54      28.524  -0.332  -2.381  1.00 13.500          H  
ATOM    799  N   ASP A  55      23.473   0.297  -3.953  1.00  7.200          N  
ATOM    800  CA  ASP A  55      22.187   0.837  -3.597  1.00  6.820          C  
ATOM    801  C   ASP A  55      21.015   0.114  -4.267  1.00  5.930          C  
ATOM    802  O   ASP A  55      19.891   0.243  -3.787  1.00  5.710          O  
ATOM    803  CB  ASP A  55      22.201   2.318  -3.902  1.00  9.700          C  
ATOM    804  CG  ASP A  55      23.186   3.000  -2.943  1.00  9.700          C  
ATOM    805  OD1 ASP A  55      22.850   3.263  -1.772  1.00  9.700          O  
ATOM    806  OD2 ASP A  55      24.307   3.194  -3.375  1.00  9.700          O  
ATOM    807  H   ASP A  55      24.180   0.964  -4.259  1.00  8.640          H  
ATOM    808  HA  ASP A  55      22.071   0.728  -2.520  1.00  8.180          H  
ATOM    809 1HB  ASP A  55      22.508   2.490  -4.939  1.00 11.640          H  
ATOM    810 2HB  ASP A  55      21.203   2.744  -3.774  1.00 11.640          H  
ATOM    811  N   PHE A  56      21.235  -0.641  -5.357  1.00  5.660          N  
ATOM    812  CA  PHE A  56      20.121  -1.382  -5.969  1.00  5.030          C  
ATOM    813  C   PHE A  56      19.530  -2.370  -4.957  1.00  4.620          C  
ATOM    814  O   PHE A  56      18.305  -2.537  -4.850  1.00  4.170          O  
ATOM    815  CB  PHE A  56      20.556  -2.114  -7.246  1.00  7.290          C  
ATOM    816  CG  PHE A  56      20.546  -1.231  -8.465  1.00  7.290          C  
ATOM    817  CD1 PHE A  56      21.666  -1.039  -9.206  1.00  7.290          C  
ATOM    818  CD2 PHE A  56      19.397  -0.572  -8.841  1.00  7.290          C  
ATOM    819  CE1 PHE A  56      21.663  -0.182 -10.297  1.00  7.290          C  
ATOM    820  CE2 PHE A  56      19.382   0.284  -9.900  1.00  7.290          C  
ATOM    821  CZ  PHE A  56      20.527   0.490 -10.628  1.00  7.290          C  
ATOM    822  H   PHE A  56      22.182  -0.740  -5.746  1.00  6.790          H  
ATOM    823  HA  PHE A  56      19.350  -0.673  -6.235  1.00  6.040          H  
ATOM    824 1HB  PHE A  56      21.581  -2.469  -7.106  1.00  8.750          H  
ATOM    825 2HB  PHE A  56      19.952  -2.979  -7.423  1.00  8.750          H  
ATOM    826  HD1 PHE A  56      22.577  -1.568  -8.919  1.00  8.750          H  
ATOM    827  HD2 PHE A  56      18.481  -0.737  -8.277  1.00  8.750          H  
ATOM    828  HE1 PHE A  56      22.571  -0.031 -10.880  1.00  8.750          H  
ATOM    829  HE2 PHE A  56      18.454   0.806 -10.170  1.00  8.750          H  
ATOM    830  HZ  PHE A  56      20.522   1.177 -11.479  1.00  8.750          H  
ATOM    831  N   PHE A  57      20.418  -3.009  -4.194  1.00  5.020          N  
ATOM    832  CA  PHE A  57      20.033  -3.975  -3.184  1.00  4.900          C  
ATOM    833  C   PHE A  57      19.450  -3.226  -2.021  1.00  4.550          C  
ATOM    834  O   PHE A  57      18.538  -3.694  -1.334  1.00  3.970          O  
ATOM    835  CB  PHE A  57      21.234  -4.721  -2.713  1.00  6.910          C  
ATOM    836  CG  PHE A  57      21.766  -5.680  -3.660  1.00  6.910          C  
ATOM    837  CD1 PHE A  57      22.874  -5.367  -4.426  1.00  6.910          C  
ATOM    838  CD2 PHE A  57      21.178  -6.903  -3.798  1.00  6.910          C  
ATOM    839  CE1 PHE A  57      23.377  -6.283  -5.320  1.00  6.910          C  
ATOM    840  CE2 PHE A  57      21.668  -7.827  -4.678  1.00  6.910          C  
ATOM    841  CZ  PHE A  57      22.773  -7.520  -5.446  1.00  6.910          C  
ATOM    842  H   PHE A  57      21.409  -2.788  -4.293  1.00  6.020          H  
ATOM    843  HA  PHE A  57      19.291  -4.655  -3.590  1.00  5.880          H  
ATOM    844 1HB  PHE A  57      22.008  -3.992  -2.512  1.00  8.290          H  
ATOM    845 2HB  PHE A  57      20.984  -5.213  -1.795  1.00  8.290          H  
ATOM    846  HD1 PHE A  57      23.350  -4.385  -4.317  1.00  8.290          H  
ATOM    847  HD2 PHE A  57      20.312  -7.134  -3.194  1.00  8.290          H  
ATOM    848  HE1 PHE A  57      24.251  -6.031  -5.924  1.00  8.290          H  
ATOM    849  HE2 PHE A  57      21.190  -8.806  -4.768  1.00  8.290          H  
ATOM    850  HZ  PHE A  57      23.164  -8.254  -6.149  1.00  8.290          H  
ATOM    851  N   GLY A  58      20.005  -2.046  -1.808  1.00  5.090          N  
ATOM    852  CA  GLY A  58      19.570  -1.158  -0.759  1.00  5.170          C  
ATOM    853  C   GLY A  58      18.084  -0.846  -0.935  1.00  4.520          C  
ATOM    854  O   GLY A  58      17.306  -0.960   0.017  1.00  4.480          O  
ATOM    855  H   GLY A  58      20.808  -1.790  -2.387  1.00  6.110          H  
ATOM    856 1HA  GLY A  58      19.747  -1.636   0.201  1.00  6.200          H  
ATOM    857 2HA  GLY A  58      20.160  -0.245  -0.802  1.00  6.200          H  
ATOM    858  N   GLY A  59      17.693  -0.458  -2.155  1.00  4.230          N  
ATOM    859  CA  GLY A  59      16.293  -0.153  -2.467  1.00  3.900          C  
ATOM    860  C   GLY A  59      15.395  -1.357  -2.180  1.00  3.180          C  
ATOM    861  O   GLY A  59      14.288  -1.207  -1.645  1.00  3.300          O  
ATOM    862  H   GLY A  59      18.433  -0.348  -2.855  1.00  5.080          H  
ATOM    863 1HA  GLY A  59      15.966   0.706  -1.883  1.00  4.680          H  
ATOM    864 2HA  GLY A  59      16.206   0.112  -3.511  1.00  4.680          H  
ATOM    865  N   ILE A  60      15.894  -2.564  -2.468  1.00  2.780          N  
ATOM    866  CA  ILE A  60      15.122  -3.762  -2.175  1.00  2.390          C  
ATOM    867  C   ILE A  60      14.919  -3.874  -0.664  1.00  2.130          C  
ATOM    868  O   ILE A  60      13.797  -4.130  -0.227  1.00  2.190          O  
ATOM    869  CB  ILE A  60      15.787  -5.058  -2.698  1.00  3.500          C  
ATOM    870  CG1 ILE A  60      15.807  -5.059  -4.256  1.00  3.500          C  
ATOM    871  CG2 ILE A  60      14.993  -6.285  -2.166  1.00  3.500          C  
ATOM    872  CD1 ILE A  60      16.702  -6.141  -4.887  1.00  3.500          C  
ATOM    873  H   ILE A  60      16.791  -2.617  -2.967  1.00  3.340          H  
ATOM    874  HA  ILE A  60      14.142  -3.666  -2.643  1.00  2.870          H  
ATOM    875  HB  ILE A  60      16.812  -5.118  -2.351  1.00  4.200          H  
ATOM    876 1HG1 ILE A  60      14.789  -5.207  -4.619  1.00  4.200          H  
ATOM    877 2HG1 ILE A  60      16.159  -4.087  -4.600  1.00  4.200          H  
ATOM    878 1HG2 ILE A  60      15.441  -7.200  -2.521  1.00  4.200          H  
ATOM    879 2HG2 ILE A  60      14.988  -6.303  -1.079  1.00  4.200          H  
ATOM    880 3HG2 ILE A  60      13.963  -6.227  -2.524  1.00  4.200          H  
ATOM    881 1HD1 ILE A  60      16.648  -6.059  -5.971  1.00  4.200          H  
ATOM    882 2HD1 ILE A  60      17.727  -6.003  -4.570  1.00  4.200          H  
ATOM    883 3HD1 ILE A  60      16.369  -7.127  -4.598  1.00  4.200          H  
ATOM    884  N   ASP A  61      15.999  -3.701   0.130  1.00  2.040          N  
ATOM    885  CA  ASP A  61      15.922  -3.770   1.601  1.00  2.060          C  
ATOM    886  C   ASP A  61      14.990  -2.680   2.153  1.00  2.140          C  
ATOM    887  O   ASP A  61      14.216  -2.915   3.080  1.00  2.200          O  
ATOM    888  CB  ASP A  61      17.328  -3.681   2.235  1.00  2.880          C  
ATOM    889  CG  ASP A  61      17.393  -3.927   3.827  1.00  2.880          C  
ATOM    890  OD1 ASP A  61      16.847  -4.898   4.269  1.00  2.880          O  
ATOM    891  OD2 ASP A  61      18.039  -3.154   4.547  1.00  2.880          O  
ATOM    892  H   ASP A  61      16.909  -3.542  -0.321  1.00  2.450          H  
ATOM    893  HA  ASP A  61      15.515  -4.739   1.870  1.00  2.470          H  
ATOM    894 1HB  ASP A  61      17.991  -4.403   1.739  1.00  3.450          H  
ATOM    895 2HB  ASP A  61      17.729  -2.700   2.014  1.00  3.450          H  
ATOM    896  N   HIS A  62      14.988  -1.490   1.546  1.00  2.330          N  
ATOM    897  CA  HIS A  62      14.095  -0.427   2.007  1.00  2.700          C  
ATOM    898  C   HIS A  62      12.655  -0.928   1.992  1.00  2.730          C  
ATOM    899  O   HIS A  62      11.920  -0.821   2.990  1.00  2.950          O  
ATOM    900  CB  HIS A  62      14.178   0.798   1.081  1.00  3.630          C  
ATOM    901  CG  HIS A  62      13.234   1.918   1.432  1.00  3.630          C  
ATOM    902  ND1 HIS A  62      13.505   2.848   2.406  1.00  3.630          N  
ATOM    903  CD2 HIS A  62      12.007   2.226   0.944  1.00  3.630          C  
ATOM    904  CE1 HIS A  62      12.492   3.696   2.492  1.00  3.630          C  
ATOM    905  NE2 HIS A  62      11.566   3.335   1.619  1.00  3.630          N  
ATOM    906  H   HIS A  62      15.675  -1.312   0.810  1.00  2.800          H  
ATOM    907  HA  HIS A  62      14.357  -0.130   3.020  1.00  3.240          H  
ATOM    908 1HB  HIS A  62      15.192   1.185   1.080  1.00  4.360          H  
ATOM    909 2HB  HIS A  62      13.958   0.500   0.069  1.00  4.360          H  
ATOM    910  HD1 HIS A  62      14.221   2.770   3.102  1.00  4.360          H  
ATOM    911  HD2 HIS A  62      11.383   1.768   0.181  1.00  4.360          H  
ATOM    912  HE1 HIS A  62      12.515   4.516   3.210  1.00  4.360          H  
ATOM    913  N   ILE A  63      12.254  -1.454   0.838  1.00  2.680          N  
ATOM    914  CA  ILE A  63      10.904  -1.938   0.645  1.00  2.950          C  
ATOM    915  C   ILE A  63      10.626  -3.186   1.466  1.00  2.680          C  
ATOM    916  O   ILE A  63       9.556  -3.295   2.066  1.00  2.920          O  
ATOM    917  CB  ILE A  63      10.617  -2.179  -0.837  1.00  4.020          C  
ATOM    918  CG1 ILE A  63      10.652  -0.812  -1.541  1.00  4.020          C  
ATOM    919  CG2 ILE A  63       9.247  -2.883  -1.010  1.00  4.020          C  
ATOM    920  CD1 ILE A  63      10.648  -0.893  -3.009  1.00  4.020          C  
ATOM    921  H   ILE A  63      12.932  -1.490   0.064  1.00  3.220          H  
ATOM    922  HA  ILE A  63      10.223  -1.162   0.986  1.00  3.540          H  
ATOM    923  HB  ILE A  63      11.415  -2.794  -1.267  1.00  4.830          H  
ATOM    924 1HG1 ILE A  63       9.817  -0.219  -1.204  1.00  4.830          H  
ATOM    925 2HG1 ILE A  63      11.572  -0.305  -1.253  1.00  4.830          H  
ATOM    926 1HG2 ILE A  63       9.034  -3.056  -2.056  1.00  4.830          H  
ATOM    927 2HG2 ILE A  63       9.265  -3.839  -0.506  1.00  4.830          H  
ATOM    928 3HG2 ILE A  63       8.458  -2.266  -0.577  1.00  4.830          H  
ATOM    929 1HD1 ILE A  63      10.715   0.087  -3.441  1.00  4.830          H  
ATOM    930 2HD1 ILE A  63      11.498  -1.478  -3.307  1.00  4.830          H  
ATOM    931 3HD1 ILE A  63       9.747  -1.360  -3.348  1.00  4.830          H  
ATOM    932  N   LEU A  64      11.552  -4.144   1.451  1.00  2.320          N  
ATOM    933  CA  LEU A  64      11.402  -5.395   2.169  1.00  2.300          C  
ATOM    934  C   LEU A  64      11.201  -5.162   3.655  1.00  2.270          C  
ATOM    935  O   LEU A  64      10.355  -5.817   4.261  1.00  2.440          O  
ATOM    936  CB  LEU A  64      12.635  -6.273   1.930  1.00  3.230          C  
ATOM    937  CG  LEU A  64      12.698  -7.662   2.617  1.00  3.230          C  
ATOM    938  CD1 LEU A  64      11.533  -8.548   2.150  1.00  3.230          C  
ATOM    939  CD2 LEU A  64      14.067  -8.294   2.277  1.00  3.230          C  
ATOM    940  H   LEU A  64      12.404  -4.005   0.909  1.00  2.780          H  
ATOM    941  HA  LEU A  64      10.525  -5.897   1.775  1.00  2.760          H  
ATOM    942 1HB  LEU A  64      12.744  -6.421   0.856  1.00  3.870          H  
ATOM    943 2HB  LEU A  64      13.493  -5.714   2.275  1.00  3.870          H  
ATOM    944  HG  LEU A  64      12.619  -7.545   3.701  1.00  3.870          H  
ATOM    945 1HD1 LEU A  64      11.608  -9.516   2.639  1.00  3.870          H  
ATOM    946 2HD1 LEU A  64      10.579  -8.090   2.414  1.00  3.870          H  
ATOM    947 3HD1 LEU A  64      11.586  -8.682   1.071  1.00  3.870          H  
ATOM    948 1HD2 LEU A  64      14.151  -9.269   2.759  1.00  3.870          H  
ATOM    949 2HD2 LEU A  64      14.156  -8.414   1.197  1.00  3.870          H  
ATOM    950 3HD2 LEU A  64      14.867  -7.641   2.637  1.00  3.870          H  
ATOM    951  N   ASP A  65      11.964  -4.228   4.245  1.00  2.260          N  
ATOM    952  CA  ASP A  65      11.838  -3.905   5.657  1.00  2.540          C  
ATOM    953  C   ASP A  65      10.413  -3.414   5.882  1.00  2.830          C  
ATOM    954  O   ASP A  65       9.688  -3.958   6.710  1.00  3.020          O  
ATOM    955  CB  ASP A  65      12.855  -2.810   6.039  1.00  3.440          C  
ATOM    956  CG  ASP A  65      13.020  -2.497   7.567  1.00  3.440          C  
ATOM    957  OD1 ASP A  65      13.693  -3.259   8.247  1.00  3.440          O  
ATOM    958  OD2 ASP A  65      12.480  -1.516   8.033  1.00  3.440          O  
ATOM    959  H   ASP A  65      12.687  -3.744   3.707  1.00  2.710          H  
ATOM    960  HA  ASP A  65      12.012  -4.800   6.254  1.00  3.050          H  
ATOM    961 1HB  ASP A  65      13.834  -3.101   5.647  1.00  4.130          H  
ATOM    962 2HB  ASP A  65      12.586  -1.884   5.522  1.00  4.130          H  
ATOM    963  N   SER A  66       9.942  -2.475   5.054  1.00  3.000          N  
ATOM    964  CA  SER A  66       8.588  -1.953   5.227  1.00  3.480          C  
ATOM    965  C   SER A  66       7.544  -3.075   5.187  1.00  3.470          C  
ATOM    966  O   SER A  66       6.632  -3.115   6.029  1.00  3.800          O  
ATOM    967  CB  SER A  66       8.279  -0.919   4.165  1.00  4.680          C  
ATOM    968  OG  SER A  66       6.987  -0.402   4.333  1.00  4.680          O  
ATOM    969  H   SER A  66      10.564  -2.061   4.351  1.00  3.600          H  
ATOM    970  HA  SER A  66       8.533  -1.470   6.201  1.00  4.180          H  
ATOM    971 1HB  SER A  66       9.014  -0.114   4.216  1.00  5.620          H  
ATOM    972 2HB  SER A  66       8.363  -1.371   3.182  1.00  5.620          H  
ATOM    973  HG  SER A  66       6.869   0.240   3.634  1.00  5.620          H  
ATOM    974  N   ILE A  67       7.699  -4.012   4.244  1.00  3.200          N  
ATOM    975  CA  ILE A  67       6.772  -5.134   4.128  1.00  3.350          C  
ATOM    976  C   ILE A  67       6.789  -6.013   5.371  1.00  3.090          C  
ATOM    977  O   ILE A  67       5.721  -6.355   5.896  1.00  3.390          O  
ATOM    978  CB  ILE A  67       7.117  -6.022   2.907  1.00  4.630          C  
ATOM    979  CG1 ILE A  67       6.840  -5.244   1.609  1.00  4.630          C  
ATOM    980  CG2 ILE A  67       6.323  -7.368   2.962  1.00  4.630          C  
ATOM    981  CD1 ILE A  67       7.427  -5.884   0.368  1.00  4.630          C  
ATOM    982  H   ILE A  67       8.460  -3.894   3.567  1.00  3.840          H  
ATOM    983  HA  ILE A  67       5.769  -4.736   4.002  1.00  4.020          H  
ATOM    984  HB  ILE A  67       8.182  -6.243   2.922  1.00  5.560          H  
ATOM    985 1HG1 ILE A  67       5.764  -5.153   1.476  1.00  5.560          H  
ATOM    986 2HG1 ILE A  67       7.257  -4.245   1.705  1.00  5.560          H  
ATOM    987 1HG2 ILE A  67       6.581  -7.989   2.116  1.00  5.560          H  
ATOM    988 2HG2 ILE A  67       6.557  -7.922   3.868  1.00  5.560          H  
ATOM    989 3HG2 ILE A  67       5.252  -7.157   2.942  1.00  5.560          H  
ATOM    990 1HD1 ILE A  67       7.190  -5.265  -0.496  1.00  5.560          H  
ATOM    991 2HD1 ILE A  67       8.506  -5.956   0.476  1.00  5.560          H  
ATOM    992 3HD1 ILE A  67       7.015  -6.871   0.214  1.00  5.560          H  
ATOM    993  N   LYS A  68       7.980  -6.390   5.840  1.00  2.750          N  
ATOM    994  CA  LYS A  68       8.084  -7.257   7.003  1.00  2.740          C  
ATOM    995  C   LYS A  68       7.670  -6.526   8.283  1.00  3.070          C  
ATOM    996  O   LYS A  68       7.173  -7.140   9.220  1.00  3.190          O  
ATOM    997  CB  LYS A  68       9.497  -7.836   7.121  1.00  3.840          C  
ATOM    998  CG  LYS A  68       9.941  -8.775   5.979  1.00  3.840          C  
ATOM    999  CD  LYS A  68       9.108 -10.059   5.888  1.00  3.840          C  
ATOM   1000  CE  LYS A  68       9.658 -10.981   4.803  1.00  3.840          C  
ATOM   1001  NZ  LYS A  68       8.840 -12.216   4.637  1.00  3.840          N  
ATOM   1002  H   LYS A  68       8.828  -6.087   5.345  1.00  3.300          H  
ATOM   1003  HA  LYS A  68       7.388  -8.079   6.878  1.00  3.290          H  
ATOM   1004 1HB  LYS A  68      10.219  -7.014   7.169  1.00  4.610          H  
ATOM   1005 2HB  LYS A  68       9.574  -8.412   8.036  1.00  4.610          H  
ATOM   1006 1HG  LYS A  68       9.869  -8.242   5.032  1.00  4.610          H  
ATOM   1007 2HG  LYS A  68      10.987  -9.047   6.140  1.00  4.610          H  
ATOM   1008 1HD  LYS A  68       9.112 -10.580   6.848  1.00  4.610          H  
ATOM   1009 2HD  LYS A  68       8.082  -9.821   5.625  1.00  4.610          H  
ATOM   1010 1HE  LYS A  68       9.672 -10.441   3.859  1.00  4.610          H  
ATOM   1011 2HE  LYS A  68      10.677 -11.266   5.064  1.00  4.610          H  
ATOM   1012 1HZ  LYS A  68       9.239 -12.794   3.914  1.00  4.610          H  
ATOM   1013 2HZ  LYS A  68       8.827 -12.743   5.522  1.00  4.610          H  
ATOM   1014 3HZ  LYS A  68       7.895 -11.973   4.385  1.00  4.610          H  
ATOM   1015  N   ASN A  69       7.813  -5.211   8.329  1.00  3.450          N  
ATOM   1016  CA  ASN A  69       7.371  -4.489   9.506  1.00  4.090          C  
ATOM   1017  C   ASN A  69       5.837  -4.516   9.523  1.00  4.280          C  
ATOM   1018  O   ASN A  69       5.209  -4.857  10.531  1.00  4.680          O  
ATOM   1019  CB  ASN A  69       7.863  -3.054   9.455  1.00  5.470          C  
ATOM   1020  CG  ASN A  69       9.347  -2.934   9.617  1.00  5.470          C  
ATOM   1021  OD1 ASN A  69      10.005  -3.804  10.179  1.00  5.470          O  
ATOM   1022  ND2 ASN A  69       9.882  -1.865   9.090  1.00  5.470          N  
ATOM   1023  H   ASN A  69       8.293  -4.731   7.568  1.00  4.140          H  
ATOM   1024  HA  ASN A  69       7.738  -4.989  10.402  1.00  4.910          H  
ATOM   1025 1HB  ASN A  69       7.590  -2.619   8.493  1.00  6.560          H  
ATOM   1026 2HB  ASN A  69       7.371  -2.471  10.230  1.00  6.560          H  
ATOM   1027 1HD2 ASN A  69      10.894  -1.725   9.093  1.00  6.560          H  
ATOM   1028 2HD2 ASN A  69       9.309  -1.190   8.638  1.00  6.560          H  
ATOM   1029  N   GLY A  70       5.229  -4.213   8.361  1.00  4.240          N  
ATOM   1030  CA  GLY A  70       3.778  -4.206   8.177  1.00  4.750          C  
ATOM   1031  C   GLY A  70       3.188  -5.585   8.441  1.00  4.470          C  
ATOM   1032  O   GLY A  70       2.099  -5.730   8.997  1.00  4.840          O  
ATOM   1033  H   GLY A  70       5.814  -3.936   7.568  1.00  5.090          H  
ATOM   1034 1HA  GLY A  70       3.326  -3.473   8.844  1.00  5.700          H  
ATOM   1035 2HA  GLY A  70       3.553  -3.899   7.155  1.00  5.700          H  
ATOM   1036  N   GLY A  71       3.951  -6.620   8.111  1.00  4.080          N  
ATOM   1037  CA  GLY A  71       3.563  -8.005   8.292  1.00  4.080          C  
ATOM   1038  C   GLY A  71       3.226  -8.376   9.737  1.00  3.730          C  
ATOM   1039  O   GLY A  71       2.567  -9.388   9.966  1.00  3.950          O  
ATOM   1040  H   GLY A  71       4.818  -6.431   7.601  1.00  4.900          H  
ATOM   1041 1HA  GLY A  71       2.704  -8.217   7.657  1.00  4.900          H  
ATOM   1042 2HA  GLY A  71       4.376  -8.637   7.936  1.00  4.900          H  
ATOM   1043  N   GLY A  72       3.662  -7.577  10.718  1.00  3.830          N  
ATOM   1044  CA  GLY A  72       3.365  -7.865  12.117  1.00  4.090          C  
ATOM   1045  C   GLY A  72       2.000  -7.311  12.566  1.00  3.860          C  
ATOM   1046  O   GLY A  72       1.613  -7.469  13.719  1.00  4.250          O  
ATOM   1047  H   GLY A  72       4.200  -6.731  10.494  1.00  4.600          H  
ATOM   1048 1HA  GLY A  72       3.390  -8.943  12.271  1.00  4.910          H  
ATOM   1049 2HA  GLY A  72       4.151  -7.440  12.739  1.00  4.910          H  
ATOM   1050  N   LEU A  73       1.277  -6.644  11.674  1.00  3.800          N  
ATOM   1051  CA  LEU A  73      -0.024  -6.066  11.997  1.00  4.160          C  
ATOM   1052  C   LEU A  73      -1.118  -7.125  11.891  1.00  4.270          C  
ATOM   1053  O   LEU A  73      -0.910  -8.140  11.232  1.00  4.330          O  
ATOM   1054  CB  LEU A  73      -0.356  -4.888  11.054  1.00  5.680          C  
ATOM   1055  CG  LEU A  73       0.567  -3.652  11.082  1.00  5.680          C  
ATOM   1056  CD1 LEU A  73       0.039  -2.659  10.041  1.00  5.680          C  
ATOM   1057  CD2 LEU A  73       0.602  -3.036  12.491  1.00  5.680          C  
ATOM   1058  H   LEU A  73       1.640  -6.523  10.723  1.00  4.560          H  
ATOM   1059  HA  LEU A  73       0.027  -5.707  13.015  1.00  4.990          H  
ATOM   1060 1HB  LEU A  73      -0.309  -5.277  10.036  1.00  6.820          H  
ATOM   1061 2HB  LEU A  73      -1.366  -4.544  11.212  1.00  6.820          H  
ATOM   1062  HG  LEU A  73       1.578  -3.936  10.795  1.00  6.820          H  
ATOM   1063 1HD1 LEU A  73       0.676  -1.776  10.021  1.00  6.820          H  
ATOM   1064 2HD1 LEU A  73       0.043  -3.131   9.057  1.00  6.820          H  
ATOM   1065 3HD1 LEU A  73      -0.977  -2.366  10.295  1.00  6.820          H  
ATOM   1066 1HD2 LEU A  73       1.244  -2.156  12.485  1.00  6.820          H  
ATOM   1067 2HD2 LEU A  73      -0.401  -2.751  12.799  1.00  6.820          H  
ATOM   1068 3HD2 LEU A  73       1.001  -3.749  13.204  1.00  6.820          H  
ATOM   1069  N   PRO A  74      -2.297  -6.920  12.507  1.00  4.730          N  
ATOM   1070  CA  PRO A  74      -3.477  -7.746  12.369  1.00  5.410          C  
ATOM   1071  C   PRO A  74      -3.832  -7.814  10.900  1.00  5.720          C  
ATOM   1072  O   PRO A  74      -3.574  -6.852  10.162  1.00  6.100          O  
ATOM   1073  CB  PRO A  74      -4.543  -6.966  13.151  1.00  8.120          C  
ATOM   1074  CG  PRO A  74      -3.772  -6.160  14.146  1.00  8.120          C  
ATOM   1075  CD  PRO A  74      -2.458  -5.826  13.490  1.00  8.120          C  
ATOM   1076  HA  PRO A  74      -3.291  -8.746  12.788  1.00  6.490          H  
ATOM   1077 1HB  PRO A  74      -5.131  -6.336  12.472  1.00  9.740          H  
ATOM   1078 2HB  PRO A  74      -5.243  -7.664  13.634  1.00  9.740          H  
ATOM   1079 1HG  PRO A  74      -4.325  -5.245  14.353  1.00  9.740          H  
ATOM   1080 2HG  PRO A  74      -3.676  -6.660  15.100  1.00  9.740          H  
ATOM   1081 1HD  PRO A  74      -2.520  -4.830  13.042  1.00  9.740          H  
ATOM   1082 2HD  PRO A  74      -1.690  -5.888  14.275  1.00  9.740          H  
ATOM   1083  N   ASN A  75      -4.461  -8.916  10.502  1.00  5.890          N  
ATOM   1084  CA  ASN A  75      -4.867  -9.219   9.124  1.00  6.500          C  
ATOM   1085  C   ASN A  75      -5.672  -8.126   8.407  1.00  6.590          C  
ATOM   1086  O   ASN A  75      -5.796  -8.154   7.184  1.00  6.870          O  
ATOM   1087  CB  ASN A  75      -5.663 -10.509   9.116  1.00  8.860          C  
ATOM   1088  CG  ASN A  75      -4.809 -11.737   9.378  1.00  8.860          C  
ATOM   1089  OD1 ASN A  75      -3.581 -11.742   9.203  1.00  8.860          O  
ATOM   1090  ND2 ASN A  75      -5.453 -12.789   9.805  1.00  8.860          N  
ATOM   1091  H   ASN A  75      -4.635  -9.627  11.200  1.00  7.070          H  
ATOM   1092  HA  ASN A  75      -3.959  -9.370   8.539  1.00  7.800          H  
ATOM   1093 1HB  ASN A  75      -6.446 -10.455   9.874  1.00 10.630          H  
ATOM   1094 2HB  ASN A  75      -6.154 -10.623   8.150  1.00 10.630          H  
ATOM   1095 1HD2 ASN A  75      -4.953 -13.635  10.000  1.00 10.630          H  
ATOM   1096 2HD2 ASN A  75      -6.444 -12.755   9.936  1.00 10.630          H  
ATOM   1097  N   ASN A  76      -6.209  -7.164   9.152  1.00  6.740          N  
ATOM   1098  CA  ASN A  76      -6.986  -6.093   8.549  1.00  6.980          C  
ATOM   1099  C   ASN A  76      -6.103  -4.891   8.163  1.00  6.840          C  
ATOM   1100  O   ASN A  76      -6.608  -3.898   7.637  1.00  7.260          O  
ATOM   1101  CB  ASN A  76      -8.081  -5.671   9.503  1.00  9.680          C  
ATOM   1102  CG  ASN A  76      -9.119  -6.733   9.677  1.00  9.680          C  
ATOM   1103  OD1 ASN A  76      -9.426  -7.504   8.759  1.00  9.680          O  
ATOM   1104  ND2 ASN A  76      -9.674  -6.798  10.857  1.00  9.680          N  
ATOM   1105  H   ASN A  76      -6.076  -7.194  10.150  1.00  8.090          H  
ATOM   1106  HA  ASN A  76      -7.441  -6.468   7.632  1.00  8.380          H  
ATOM   1107 1HB  ASN A  76      -7.645  -5.451  10.475  1.00 11.610          H  
ATOM   1108 2HB  ASN A  76      -8.557  -4.760   9.138  1.00 11.610          H  
ATOM   1109 1HD2 ASN A  76     -10.375  -7.488  11.041  1.00 11.610          H  
ATOM   1110 2HD2 ASN A  76      -9.406  -6.159  11.578  1.00 11.610          H  
ATOM   1111  N   GLY A  77      -4.788  -4.984   8.428  1.00  6.540          N  
ATOM   1112  CA  GLY A  77      -3.831  -3.926   8.097  1.00  6.670          C  
ATOM   1113  C   GLY A  77      -3.929  -2.707   9.010  1.00  6.370          C  
ATOM   1114  O   GLY A  77      -3.622  -1.588   8.599  1.00  6.770          O  
ATOM   1115  H   GLY A  77      -4.430  -5.829   8.879  1.00  7.850          H  
ATOM   1116 1HA  GLY A  77      -2.821  -4.336   8.156  1.00  8.000          H  
ATOM   1117 2HA  GLY A  77      -3.987  -3.619   7.064  1.00  8.000          H  
ATOM   1118  N   VAL A  78      -4.379  -2.909  10.239  1.00  5.970          N  
ATOM   1119  CA  VAL A  78      -4.568  -1.806  11.158  1.00  6.170          C  
ATOM   1120  C   VAL A  78      -3.307  -1.473  11.952  1.00  6.160          C  
ATOM   1121  O   VAL A  78      -2.876  -2.241  12.811  1.00  6.130          O  
ATOM   1122  CB  VAL A  78      -5.726  -2.171  12.095  1.00  8.560          C  
ATOM   1123  CG1 VAL A  78      -5.946  -1.087  13.101  1.00  8.560          C  
ATOM   1124  CG2 VAL A  78      -6.978  -2.407  11.255  1.00  8.560          C  
ATOM   1125  H   VAL A  78      -4.573  -3.852  10.539  1.00  7.160          H  
ATOM   1126  HA  VAL A  78      -4.855  -0.926  10.581  1.00  7.400          H  
ATOM   1127  HB  VAL A  78      -5.477  -3.080  12.639  1.00 10.270          H  
ATOM   1128 1HG1 VAL A  78      -6.765  -1.359  13.763  1.00 10.270          H  
ATOM   1129 2HG1 VAL A  78      -5.052  -0.953  13.688  1.00 10.270          H  
ATOM   1130 3HG1 VAL A  78      -6.190  -0.150  12.601  1.00 10.270          H  
ATOM   1131 1HG2 VAL A  78      -7.810  -2.680  11.904  1.00 10.270          H  
ATOM   1132 2HG2 VAL A  78      -7.226  -1.496  10.711  1.00 10.270          H  
ATOM   1133 3HG2 VAL A  78      -6.800  -3.201  10.547  1.00 10.270          H  
ATOM   1134  N   SER A  79      -2.754  -0.293  11.678  1.00  6.600          N  
ATOM   1135  CA  SER A  79      -1.493   0.161  12.256  1.00  6.880          C  
ATOM   1136  C   SER A  79      -1.475   0.422  13.761  1.00  6.530          C  
ATOM   1137  O   SER A  79      -0.411   0.365  14.378  1.00  6.790          O  
ATOM   1138  CB  SER A  79      -1.060   1.420  11.543  1.00  9.520          C  
ATOM   1139  OG  SER A  79      -1.959   2.466  11.797  1.00  9.520          O  
ATOM   1140  H   SER A  79      -3.200   0.294  10.986  1.00  7.920          H  
ATOM   1141  HA  SER A  79      -0.752  -0.599  12.047  1.00  8.260          H  
ATOM   1142 1HB  SER A  79      -0.067   1.703  11.881  1.00 11.420          H  
ATOM   1143 2HB  SER A  79      -1.003   1.231  10.471  1.00 11.420          H  
ATOM   1144  HG  SER A  79      -1.610   3.234  11.332  1.00 11.420          H  
ATOM   1145  N   ASP A  80      -2.629   0.699  14.375  1.00  6.280          N  
ATOM   1146  CA  ASP A  80      -2.675   0.969  15.806  1.00  6.380          C  
ATOM   1147  C   ASP A  80      -3.174  -0.215  16.626  1.00  6.530          C  
ATOM   1148  O   ASP A  80      -3.436  -0.075  17.825  1.00  7.140          O  
ATOM   1149  CB  ASP A  80      -3.571   2.179  16.074  1.00  8.890          C  
ATOM   1150  CG  ASP A  80      -5.008   1.938  15.635  1.00  8.890          C  
ATOM   1151  OD1 ASP A  80      -5.295   0.832  15.196  1.00  8.890          O  
ATOM   1152  OD2 ASP A  80      -5.801   2.850  15.710  1.00  8.890          O  
ATOM   1153  H   ASP A  80      -3.505   0.767  13.863  1.00  7.540          H  
ATOM   1154  HA  ASP A  80      -1.666   1.206  16.140  1.00  7.660          H  
ATOM   1155 1HB  ASP A  80      -3.564   2.406  17.142  1.00 10.670          H  
ATOM   1156 2HB  ASP A  80      -3.179   3.050  15.546  1.00 10.670          H  
ATOM   1157  N   THR A  81      -3.290  -1.384  16.012  1.00  6.200          N  
ATOM   1158  CA  THR A  81      -3.828  -2.531  16.720  1.00  6.490          C  
ATOM   1159  C   THR A  81      -2.852  -3.693  16.755  1.00  6.610          C  
ATOM   1160  O   THR A  81      -2.212  -4.014  15.761  1.00  6.720          O  
ATOM   1161  CB  THR A  81      -5.191  -2.909  16.116  1.00  8.970          C  
ATOM   1162  OG1 THR A  81      -6.101  -1.788  16.284  1.00  8.970          O  
ATOM   1163  CG2 THR A  81      -5.785  -4.140  16.788  1.00  8.970          C  
ATOM   1164  H   THR A  81      -3.036  -1.480  15.024  1.00  7.440          H  
ATOM   1165  HA  THR A  81      -4.013  -2.239  17.752  1.00  7.790          H  
ATOM   1166  HB  THR A  81      -5.064  -3.105  15.060  1.00 10.760          H  
ATOM   1167  HG1 THR A  81      -5.746  -0.967  15.818  1.00 10.760          H  
ATOM   1168 1HG2 THR A  81      -6.747  -4.364  16.332  1.00 10.760          H  
ATOM   1169 2HG2 THR A  81      -5.127  -4.997  16.665  1.00 10.760          H  
ATOM   1170 3HG2 THR A  81      -5.925  -3.944  17.848  1.00 10.760          H  
ATOM   1171  N   ASN A  82      -2.731  -4.304  17.924  1.00  6.900          N  
ATOM   1172  CA  ASN A  82      -1.841  -5.442  18.146  1.00  7.360          C  
ATOM   1173  C   ASN A  82      -2.426  -6.781  17.708  1.00  7.520          C  
ATOM   1174  O   ASN A  82      -3.646  -6.966  17.696  1.00  8.200          O  
ATOM   1175  CB  ASN A  82      -1.495  -5.530  19.618  1.00 10.120          C  
ATOM   1176  CG  ASN A  82      -0.645  -4.403  20.084  1.00 10.120          C  
ATOM   1177  OD1 ASN A  82      -1.114  -3.511  20.802  1.00 10.120          O  
ATOM   1178  ND2 ASN A  82       0.600  -4.432  19.706  1.00 10.120          N  
ATOM   1179  H   ASN A  82      -3.284  -3.945  18.692  1.00  8.280          H  
ATOM   1180  HA  ASN A  82      -0.926  -5.284  17.569  1.00  8.830          H  
ATOM   1181 1HB  ASN A  82      -2.412  -5.551  20.205  1.00 12.140          H  
ATOM   1182 2HB  ASN A  82      -0.964  -6.467  19.804  1.00 12.140          H  
ATOM   1183 1HD2 ASN A  82       1.234  -3.712  19.989  1.00 12.140          H  
ATOM   1184 2HD2 ASN A  82       0.924  -5.205  19.122  1.00 12.140          H  
ATOM   1185  N   SER A  83      -1.534  -7.717  17.379  1.00  7.080          N  
ATOM   1186  CA  SER A  83      -1.892  -9.109  17.074  1.00  7.450          C  
ATOM   1187  C   SER A  83      -0.784 -10.047  17.458  1.00  7.330          C  
ATOM   1188  O   SER A  83       0.251 -10.103  16.805  1.00  6.990          O  
ATOM   1189  CB  SER A  83      -2.186  -9.312  15.598  1.00 10.280          C  
ATOM   1190  OG  SER A  83      -2.414 -10.684  15.303  1.00 10.280          O  
ATOM   1191  H   SER A  83      -0.541  -7.440  17.394  1.00  8.500          H  
ATOM   1192  HA  SER A  83      -2.778  -9.372  17.655  1.00  8.940          H  
ATOM   1193 1HB  SER A  83      -3.065  -8.758  15.343  1.00 12.340          H  
ATOM   1194 2HB  SER A  83      -1.361  -8.925  14.991  1.00 12.340          H  
ATOM   1195  HG  SER A  83      -2.771 -10.698  14.407  1.00 12.340          H  
ATOM   1196  N   GLN A  84      -0.993 -10.854  18.487  1.00  7.690          N  
ATOM   1197  CA  GLN A  84       0.094 -11.704  18.935  1.00  7.750          C  
ATOM   1198  C   GLN A  84       0.495 -12.700  17.861  1.00  7.480          C  
ATOM   1199  O   GLN A  84       1.673 -12.999  17.675  1.00  7.380          O  
ATOM   1200  CB  GLN A  84      -0.302 -12.432  20.222  1.00 10.830          C  
ATOM   1201  CG  GLN A  84      -0.497 -11.498  21.422  1.00 10.830          C  
ATOM   1202  CD  GLN A  84      -1.899 -10.882  21.485  1.00 10.830          C  
ATOM   1203  OE1 GLN A  84      -2.646 -10.888  20.492  1.00 10.830          O  
ATOM   1204  NE2 GLN A  84      -2.258 -10.349  22.641  1.00 10.830          N  
ATOM   1205  H   GLN A  84      -1.879 -10.819  18.993  1.00  9.230          H  
ATOM   1206  HA  GLN A  84       0.957 -11.072  19.147  1.00  9.300          H  
ATOM   1207 1HB  GLN A  84      -1.228 -12.983  20.060  1.00 12.990          H  
ATOM   1208 2HB  GLN A  84       0.469 -13.158  20.479  1.00 12.990          H  
ATOM   1209 1HG  GLN A  84      -0.331 -12.063  22.337  1.00 12.990          H  
ATOM   1210 2HG  GLN A  84       0.227 -10.684  21.348  1.00 12.990          H  
ATOM   1211 1HE2 GLN A  84      -3.163  -9.930  22.741  1.00 12.990          H  
ATOM   1212 2HE2 GLN A  84      -1.628 -10.361  23.418  1.00 12.990          H  
ATOM   1213  N   ILE A  85      -0.473 -13.170  17.086  1.00  7.480          N  
ATOM   1214  CA  ILE A  85      -0.160 -14.163  16.079  1.00  7.420          C  
ATOM   1215  C   ILE A  85       0.767 -13.604  15.014  1.00  6.800          C  
ATOM   1216  O   ILE A  85       1.798 -14.230  14.705  1.00  6.750          O  
ATOM   1217  CB  ILE A  85      -1.455 -14.696  15.423  1.00 10.410          C  
ATOM   1218  CG1 ILE A  85      -2.250 -15.510  16.481  1.00 10.410          C  
ATOM   1219  CG2 ILE A  85      -1.121 -15.554  14.174  1.00 10.410          C  
ATOM   1220  CD1 ILE A  85      -3.678 -15.844  16.088  1.00 10.410          C  
ATOM   1221  H   ILE A  85      -1.423 -12.865  17.248  1.00  8.980          H  
ATOM   1222  HA  ILE A  85       0.346 -14.994  16.563  1.00  8.900          H  
ATOM   1223  HB  ILE A  85      -2.079 -13.856  15.119  1.00 12.490          H  
ATOM   1224 1HG1 ILE A  85      -1.720 -16.442  16.672  1.00 12.490          H  
ATOM   1225 2HG1 ILE A  85      -2.282 -14.939  17.407  1.00 12.490          H  
ATOM   1226 1HG2 ILE A  85      -2.031 -15.920  13.717  1.00 12.490          H  
ATOM   1227 2HG2 ILE A  85      -0.583 -14.963  13.432  1.00 12.490          H  
ATOM   1228 3HG2 ILE A  85      -0.502 -16.401  14.471  1.00 12.490          H  
ATOM   1229 1HD1 ILE A  85      -4.147 -16.407  16.895  1.00 12.490          H  
ATOM   1230 2HD1 ILE A  85      -4.235 -14.921  15.920  1.00 12.490          H  
ATOM   1231 3HD1 ILE A  85      -3.696 -16.443  15.185  1.00 12.490          H  
ATOM   1232  N   ASN A  86       0.430 -12.437  14.458  1.00  6.500          N  
ATOM   1233  CA  ASN A  86       1.267 -11.892  13.405  1.00  6.040          C  
ATOM   1234  C   ASN A  86       2.555 -11.290  13.947  1.00  5.770          C  
ATOM   1235  O   ASN A  86       3.601 -11.365  13.295  1.00  5.600          O  
ATOM   1236  CB  ASN A  86       0.493 -10.912  12.550  1.00  8.640          C  
ATOM   1237  CG  ASN A  86      -0.531 -11.626  11.667  1.00  8.640          C  
ATOM   1238  OD1 ASN A  86      -0.449 -12.843  11.429  1.00  8.640          O  
ATOM   1239  ND2 ASN A  86      -1.470 -10.886  11.147  1.00  8.640          N  
ATOM   1240  H   ASN A  86      -0.416 -11.948  14.762  1.00  7.800          H  
ATOM   1241  HA  ASN A  86       1.562 -12.713  12.753  1.00  7.250          H  
ATOM   1242 1HB  ASN A  86      -0.015 -10.186  13.188  1.00 10.370          H  
ATOM   1243 2HB  ASN A  86       1.179 -10.357  11.915  1.00 10.370          H  
ATOM   1244 1HD2 ASN A  86      -2.162 -11.294  10.523  1.00 10.370          H  
ATOM   1245 2HD2 ASN A  86      -1.468  -9.884  11.311  1.00 10.370          H  
ATOM   1246  N   GLU A  87       2.523 -10.690  15.140  1.00  5.930          N  
ATOM   1247  CA  GLU A  87       3.735 -10.081  15.650  1.00  5.920          C  
ATOM   1248  C   GLU A  87       4.803 -11.123  15.919  1.00  5.880          C  
ATOM   1249  O   GLU A  87       5.961 -10.927  15.534  1.00  5.610          O  
ATOM   1250  CB  GLU A  87       3.448  -9.294  16.928  1.00  8.290          C  
ATOM   1251  CG  GLU A  87       2.622  -8.043  16.691  1.00  8.290          C  
ATOM   1252  CD  GLU A  87       2.229  -7.323  17.933  1.00  8.290          C  
ATOM   1253  OE1 GLU A  87       2.904  -7.450  18.928  1.00  8.290          O  
ATOM   1254  OE2 GLU A  87       1.194  -6.682  17.907  1.00  8.290          O  
ATOM   1255  H   GLU A  87       1.660 -10.615  15.687  1.00  7.120          H  
ATOM   1256  HA  GLU A  87       4.107  -9.386  14.899  1.00  7.100          H  
ATOM   1257 1HB  GLU A  87       2.900  -9.928  17.627  1.00  9.950          H  
ATOM   1258 2HB  GLU A  87       4.385  -9.007  17.402  1.00  9.950          H  
ATOM   1259 1HG  GLU A  87       3.207  -7.365  16.070  1.00  9.950          H  
ATOM   1260 2HG  GLU A  87       1.735  -8.300  16.129  1.00  9.950          H  
ATOM   1261  N   VAL A  88       4.408 -12.264  16.502  1.00  6.260          N  
ATOM   1262  CA  VAL A  88       5.345 -13.335  16.798  1.00  6.460          C  
ATOM   1263  C   VAL A  88       5.857 -13.988  15.524  1.00  6.220          C  
ATOM   1264  O   VAL A  88       7.055 -14.228  15.389  1.00  6.210          O  
ATOM   1265  CB  VAL A  88       4.700 -14.380  17.732  1.00  8.960          C  
ATOM   1266  CG1 VAL A  88       5.618 -15.604  17.899  1.00  8.960          C  
ATOM   1267  CG2 VAL A  88       4.443 -13.725  19.096  1.00  8.960          C  
ATOM   1268  H   VAL A  88       3.430 -12.371  16.788  1.00  7.510          H  
ATOM   1269  HA  VAL A  88       6.195 -12.903  17.323  1.00  7.750          H  
ATOM   1270  HB  VAL A  88       3.752 -14.716  17.299  1.00 10.760          H  
ATOM   1271 1HG1 VAL A  88       5.141 -16.321  18.565  1.00 10.760          H  
ATOM   1272 2HG1 VAL A  88       5.797 -16.081  16.936  1.00 10.760          H  
ATOM   1273 3HG1 VAL A  88       6.570 -15.288  18.327  1.00 10.760          H  
ATOM   1274 1HG2 VAL A  88       3.974 -14.446  19.764  1.00 10.760          H  
ATOM   1275 2HG2 VAL A  88       5.389 -13.395  19.522  1.00 10.760          H  
ATOM   1276 3HG2 VAL A  88       3.785 -12.866  18.975  1.00 10.760          H  
ATOM   1277  N   THR A  89       4.950 -14.279  14.593  1.00  6.160          N  
ATOM   1278  CA  THR A  89       5.290 -14.917  13.334  1.00  6.080          C  
ATOM   1279  C   THR A  89       6.265 -14.104  12.480  1.00  5.480          C  
ATOM   1280  O   THR A  89       7.199 -14.669  11.892  1.00  5.440          O  
ATOM   1281  CB  THR A  89       4.009 -15.171  12.502  1.00  8.540          C  
ATOM   1282  OG1 THR A  89       3.129 -16.047  13.225  1.00  8.540          O  
ATOM   1283  CG2 THR A  89       4.359 -15.812  11.155  1.00  8.540          C  
ATOM   1284  H   THR A  89       3.963 -14.094  14.770  1.00  7.390          H  
ATOM   1285  HA  THR A  89       5.755 -15.876  13.558  1.00  7.300          H  
ATOM   1286  HB  THR A  89       3.497 -14.225  12.329  1.00 10.250          H  
ATOM   1287  HG1 THR A  89       2.702 -15.541  13.952  1.00 10.250          H  
ATOM   1288 1HG2 THR A  89       3.442 -15.984  10.596  1.00 10.250          H  
ATOM   1289 2HG2 THR A  89       5.009 -15.160  10.576  1.00 10.250          H  
ATOM   1290 3HG2 THR A  89       4.863 -16.762  11.327  1.00 10.250          H  
ATOM   1291  N   VAL A  90       6.027 -12.790  12.379  1.00  5.110          N  
ATOM   1292  CA  VAL A  90       6.822 -11.935  11.525  1.00  4.590          C  
ATOM   1293  C   VAL A  90       8.006 -11.221  12.170  1.00  4.520          C  
ATOM   1294  O   VAL A  90       9.038 -11.109  11.522  1.00  4.240          O  
ATOM   1295  CB  VAL A  90       5.927 -10.941  10.789  1.00  6.630          C  
ATOM   1296  CG1 VAL A  90       6.780  -9.980   9.949  1.00  6.630          C  
ATOM   1297  CG2 VAL A  90       4.965 -11.739   9.910  1.00  6.630          C  
ATOM   1298  H   VAL A  90       5.226 -12.381  12.869  1.00  6.130          H  
ATOM   1299  HA  VAL A  90       7.236 -12.567  10.758  1.00  5.510          H  
ATOM   1300  HB  VAL A  90       5.362 -10.345  11.505  1.00  7.960          H  
ATOM   1301 1HG1 VAL A  90       6.121  -9.304   9.431  1.00  7.960          H  
ATOM   1302 2HG1 VAL A  90       7.455  -9.397  10.574  1.00  7.960          H  
ATOM   1303 3HG1 VAL A  90       7.362 -10.544   9.221  1.00  7.960          H  
ATOM   1304 1HG2 VAL A  90       4.314 -11.066   9.374  1.00  7.960          H  
ATOM   1305 2HG2 VAL A  90       5.533 -12.334   9.199  1.00  7.960          H  
ATOM   1306 3HG2 VAL A  90       4.361 -12.395  10.535  1.00  7.960          H  
ATOM   1307  N   THR A  91       7.910 -10.714  13.399  1.00  4.900          N  
ATOM   1308  CA  THR A  91       8.998  -9.906  13.954  1.00  5.100          C  
ATOM   1309  C   THR A  91      10.427 -10.431  13.714  1.00  5.010          C  
ATOM   1310  O   THR A  91      11.276  -9.623  13.329  1.00  4.720          O  
ATOM   1311  CB  THR A  91       8.780  -9.608  15.470  1.00  7.060          C  
ATOM   1312  OG1 THR A  91       7.586  -8.850  15.631  1.00  7.060          O  
ATOM   1313  CG2 THR A  91       9.948  -8.834  16.035  1.00  7.060          C  
ATOM   1314  H   THR A  91       7.072 -10.837  13.966  1.00  5.880          H  
ATOM   1315  HA  THR A  91       8.944  -8.935  13.460  1.00  6.120          H  
ATOM   1316  HB  THR A  91       8.670 -10.519  16.028  1.00  8.470          H  
ATOM   1317  HG1 THR A  91       6.831  -9.451  15.516  1.00  8.470          H  
ATOM   1318 1HG2 THR A  91       9.762  -8.625  17.085  1.00  8.470          H  
ATOM   1319 2HG2 THR A  91      10.856  -9.418  15.946  1.00  8.470          H  
ATOM   1320 3HG2 THR A  91      10.056  -7.896  15.492  1.00  8.470          H  
ATOM   1321  N   PRO A  92      10.777 -11.727  13.897  1.00  5.360          N  
ATOM   1322  CA  PRO A  92      12.124 -12.247  13.678  1.00  5.430          C  
ATOM   1323  C   PRO A  92      12.618 -12.061  12.232  1.00  4.920          C  
ATOM   1324  O   PRO A  92      13.827 -12.032  11.985  1.00  4.860          O  
ATOM   1325  CB  PRO A  92      11.961 -13.741  14.001  1.00  8.140          C  
ATOM   1326  CG  PRO A  92      10.758 -13.814  14.923  1.00  8.140          C  
ATOM   1327  CD  PRO A  92       9.820 -12.763  14.403  1.00  8.140          C  
ATOM   1328  HA  PRO A  92      12.813 -11.776  14.388  1.00  6.520          H  
ATOM   1329 1HB  PRO A  92      11.809 -14.312  13.070  1.00  9.770          H  
ATOM   1330 2HB  PRO A  92      12.881 -14.127  14.466  1.00  9.770          H  
ATOM   1331 1HG  PRO A  92      10.308 -14.820  14.889  1.00  9.770          H  
ATOM   1332 2HG  PRO A  92      11.059 -13.636  15.964  1.00  9.770          H  
ATOM   1333 1HD  PRO A  92       9.231 -13.207  13.586  1.00  9.770          H  
ATOM   1334 2HD  PRO A  92       9.187 -12.426  15.208  1.00  9.770          H  
ATOM   1335  N   GLN A  93      11.685 -11.863  11.282  1.00  4.630          N  
ATOM   1336  CA  GLN A  93      11.992 -11.710   9.863  1.00  4.280          C  
ATOM   1337  C   GLN A  93      12.459 -10.288   9.573  1.00  3.760          C  
ATOM   1338  O   GLN A  93      12.912  -9.975   8.469  1.00  3.580          O  
ATOM   1339  CB  GLN A  93      10.742 -12.025   9.023  1.00  6.130          C  
ATOM   1340  CG  GLN A  93      10.233 -13.482   9.164  1.00  6.130          C  
ATOM   1341  CD  GLN A  93       8.942 -13.785   8.354  1.00  6.130          C  
ATOM   1342  OE1 GLN A  93       8.862 -13.508   7.137  1.00  6.130          O  
ATOM   1343  NE2 GLN A  93       7.929 -14.354   9.019  1.00  6.130          N  
ATOM   1344  H   GLN A  93      10.699 -11.813  11.531  1.00  5.560          H  
ATOM   1345  HA  GLN A  93      12.793 -12.400   9.599  1.00  5.140          H  
ATOM   1346 1HB  GLN A  93       9.938 -11.341   9.282  1.00  7.360          H  
ATOM   1347 2HB  GLN A  93      10.975 -11.861   7.973  1.00  7.360          H  
ATOM   1348 1HG  GLN A  93      11.015 -14.158   8.832  1.00  7.360          H  
ATOM   1349 2HG  GLN A  93      10.008 -13.661  10.221  1.00  7.360          H  
ATOM   1350 1HE2 GLN A  93       7.079 -14.574   8.544  1.00  7.360          H  
ATOM   1351 2HE2 GLN A  93       7.995 -14.563  10.025  1.00  7.360          H  
ATOM   1352  N   VAL A  94      12.351  -9.441  10.589  1.00  3.670          N  
ATOM   1353  CA  VAL A  94      12.773  -8.065  10.549  1.00  3.470          C  
ATOM   1354  C   VAL A  94      14.044  -7.994  11.365  1.00  3.670          C  
ATOM   1355  O   VAL A  94      15.115  -7.653  10.863  1.00  3.530          O  
ATOM   1356  CB  VAL A  94      11.726  -7.133  11.219  1.00  4.940          C  
ATOM   1357  CG1 VAL A  94      12.231  -5.697  11.230  1.00  4.940          C  
ATOM   1358  CG2 VAL A  94      10.403  -7.229  10.503  1.00  4.940          C  
ATOM   1359  H   VAL A  94      11.964  -9.783  11.468  1.00  4.400          H  
ATOM   1360  HA  VAL A  94      12.968  -7.761   9.520  1.00  4.160          H  
ATOM   1361  HB  VAL A  94      11.588  -7.431  12.248  1.00  5.930          H  
ATOM   1362 1HG1 VAL A  94      11.497  -5.067  11.723  1.00  5.930          H  
ATOM   1363 2HG1 VAL A  94      13.172  -5.629  11.771  1.00  5.930          H  
ATOM   1364 3HG1 VAL A  94      12.376  -5.349  10.202  1.00  5.930          H  
ATOM   1365 1HG2 VAL A  94       9.670  -6.582  10.983  1.00  5.930          H  
ATOM   1366 2HG2 VAL A  94      10.554  -6.906   9.494  1.00  5.930          H  
ATOM   1367 3HG2 VAL A  94      10.041  -8.261  10.520  1.00  5.930          H  
ATOM   1368  N   ILE A  95      13.905  -8.395  12.625  1.00  4.150          N  
ATOM   1369  CA  ILE A  95      14.930  -8.256  13.641  1.00  4.520          C  
ATOM   1370  C   ILE A  95      16.222  -8.969  13.327  1.00  4.450          C  
ATOM   1371  O   ILE A  95      17.291  -8.443  13.626  1.00  4.660          O  
ATOM   1372  CB  ILE A  95      14.394  -8.725  15.009  1.00  6.180          C  
ATOM   1373  CG1 ILE A  95      13.216  -7.795  15.476  1.00  6.180          C  
ATOM   1374  CG2 ILE A  95      15.512  -8.798  16.063  1.00  6.180          C  
ATOM   1375  CD1 ILE A  95      13.515  -6.312  15.660  1.00  6.180          C  
ATOM   1376  H   ILE A  95      12.989  -8.748  12.900  1.00  4.980          H  
ATOM   1377  HA  ILE A  95      15.183  -7.208  13.712  1.00  5.420          H  
ATOM   1378  HB  ILE A  95      13.967  -9.718  14.887  1.00  7.420          H  
ATOM   1379 1HG1 ILE A  95      12.417  -7.871  14.751  1.00  7.420          H  
ATOM   1380 2HG1 ILE A  95      12.859  -8.174  16.431  1.00  7.420          H  
ATOM   1381 1HG2 ILE A  95      15.091  -9.150  17.002  1.00  7.420          H  
ATOM   1382 2HG2 ILE A  95      16.293  -9.489  15.751  1.00  7.420          H  
ATOM   1383 3HG2 ILE A  95      15.956  -7.815  16.213  1.00  7.420          H  
ATOM   1384 1HD1 ILE A  95      12.605  -5.813  15.993  1.00  7.420          H  
ATOM   1385 2HD1 ILE A  95      14.290  -6.176  16.410  1.00  7.420          H  
ATOM   1386 3HD1 ILE A  95      13.832  -5.863  14.728  1.00  7.420          H  
ATOM   1387  N   ALA A  96      16.169 -10.164  12.756  1.00  4.300          N  
ATOM   1388  CA  ALA A  96      17.408 -10.850  12.498  1.00  4.430          C  
ATOM   1389  C   ALA A  96      18.377 -10.044  11.630  1.00  4.020          C  
ATOM   1390  O   ALA A  96      19.582 -10.198  11.822  1.00  4.230          O  
ATOM   1391  CB  ALA A  96      17.123 -12.175  11.825  1.00  6.150          C  
ATOM   1392  H   ALA A  96      15.287 -10.629  12.525  1.00  5.160          H  
ATOM   1393  HA  ALA A  96      17.892 -11.033  13.458  1.00  5.320          H  
ATOM   1394 1HB  ALA A  96      18.059 -12.711  11.667  1.00  7.380          H  
ATOM   1395 2HB  ALA A  96      16.464 -12.768  12.459  1.00  7.380          H  
ATOM   1396 3HB  ALA A  96      16.638 -11.995  10.874  1.00  7.380          H  
ATOM   1397  N   LYS A  97      17.890  -9.253  10.638  1.00  3.760          N  
ATOM   1398  CA  LYS A  97      18.684  -8.402   9.704  1.00  4.050          C  
ATOM   1399  C   LYS A  97      19.753  -9.104   8.829  1.00  4.360          C  
ATOM   1400  O   LYS A  97      19.748  -9.000   7.594  1.00  4.290          O  
ATOM   1401  CB  LYS A  97      19.317  -7.222  10.461  1.00  5.550          C  
ATOM   1402  CG  LYS A  97      18.293  -6.232  11.105  1.00  5.550          C  
ATOM   1403  CD  LYS A  97      17.419  -5.500  10.045  1.00  5.550          C  
ATOM   1404  CE  LYS A  97      16.448  -4.500  10.674  1.00  5.550          C  
ATOM   1405  NZ  LYS A  97      15.533  -3.901   9.641  1.00  5.550          N  
ATOM   1406  H   LYS A  97      16.875  -9.142  10.563  1.00  4.510          H  
ATOM   1407  HA  LYS A  97      17.975  -7.983   8.998  1.00  4.860          H  
ATOM   1408 1HB  LYS A  97      19.950  -7.605  11.262  1.00  6.660          H  
ATOM   1409 2HB  LYS A  97      19.953  -6.659   9.784  1.00  6.660          H  
ATOM   1410 1HG  LYS A  97      17.631  -6.786  11.764  1.00  6.660          H  
ATOM   1411 2HG  LYS A  97      18.828  -5.494  11.702  1.00  6.660          H  
ATOM   1412 1HD  LYS A  97      18.050  -4.983   9.325  1.00  6.660          H  
ATOM   1413 2HD  LYS A  97      16.800  -6.213   9.513  1.00  6.660          H  
ATOM   1414 1HE  LYS A  97      15.844  -5.017  11.421  1.00  6.660          H  
ATOM   1415 2HE  LYS A  97      17.007  -3.704  11.160  1.00  6.660          H  
ATOM   1416 1HZ  LYS A  97      14.873  -3.246  10.059  1.00  6.660          H  
ATOM   1417 2HZ  LYS A  97      16.049  -3.410   8.931  1.00  6.660          H  
ATOM   1418 3HZ  LYS A  97      14.997  -4.633   9.181  1.00  6.660          H  
ATOM   1419  N   GLU A  98      20.616  -9.881   9.463  1.00  4.830          N  
ATOM   1420  CA  GLU A  98      21.690 -10.627   8.829  1.00  5.440          C  
ATOM   1421  C   GLU A  98      21.086 -11.627   7.860  1.00  5.360          C  
ATOM   1422  O   GLU A  98      21.740 -12.040   6.910  1.00  5.820          O  
ATOM   1423  CB  GLU A  98      22.549 -11.327   9.877  1.00  7.370          C  
ATOM   1424  CG  GLU A  98      23.271 -10.351  10.824  1.00  7.370          C  
ATOM   1425  CD  GLU A  98      24.203  -9.363  10.143  1.00  7.370          C  
ATOM   1426  OE1 GLU A  98      25.025  -9.754   9.361  1.00  7.370          O  
ATOM   1427  OE2 GLU A  98      24.059  -8.182  10.408  1.00  7.370          O  
ATOM   1428  H   GLU A  98      20.545  -9.918  10.467  1.00  5.800          H  
ATOM   1429  HA  GLU A  98      22.321  -9.937   8.269  1.00  6.530          H  
ATOM   1430 1HB  GLU A  98      21.920 -11.980  10.485  1.00  8.850          H  
ATOM   1431 2HB  GLU A  98      23.296 -11.952   9.386  1.00  8.850          H  
ATOM   1432 1HG  GLU A  98      22.516  -9.789  11.374  1.00  8.850          H  
ATOM   1433 2HG  GLU A  98      23.840 -10.932  11.551  1.00  8.850          H  
ATOM   1434  N   THR A  99      19.824 -11.983   8.104  1.00  4.980          N  
ATOM   1435  CA  THR A  99      19.073 -12.897   7.264  1.00  5.210          C  
ATOM   1436  C   THR A  99      18.935 -12.316   5.846  1.00  4.850          C  
ATOM   1437  O   THR A  99      18.925 -13.066   4.865  1.00  5.290          O  
ATOM   1438  CB  THR A  99      17.686 -13.189   7.888  1.00  7.200          C  
ATOM   1439  OG1 THR A  99      17.046 -14.222   7.140  1.00  7.200          O  
ATOM   1440  CG2 THR A  99      16.782 -11.930   7.904  1.00  7.200          C  
ATOM   1441  H   THR A  99      19.387 -11.592   8.924  1.00  5.980          H  
ATOM   1442  HA  THR A  99      19.616 -13.840   7.202  1.00  6.250          H  
ATOM   1443  HB  THR A  99      17.832 -13.528   8.909  1.00  8.640          H  
ATOM   1444  HG1 THR A  99      17.536 -15.049   7.255  1.00  8.640          H  
ATOM   1445 1HG2 THR A  99      15.824 -12.182   8.364  1.00  8.640          H  
ATOM   1446 2HG2 THR A  99      17.258 -11.140   8.477  1.00  8.640          H  
ATOM   1447 3HG2 THR A  99      16.597 -11.584   6.894  1.00  8.640          H  
ATOM   1448  N   VAL A 100      18.868 -10.978   5.729  1.00  4.190          N  
ATOM   1449  CA  VAL A 100      18.749 -10.340   4.435  1.00  3.890          C  
ATOM   1450  C   VAL A 100      20.048 -10.626   3.703  1.00  4.170          C  
ATOM   1451  O   VAL A 100      20.035 -11.062   2.542  1.00  4.360          O  
ATOM   1452  CB  VAL A 100      18.497  -8.816   4.627  1.00  5.570          C  
ATOM   1453  CG1 VAL A 100      18.556  -8.063   3.319  1.00  5.570          C  
ATOM   1454  CG2 VAL A 100      17.126  -8.629   5.278  1.00  5.570          C  
ATOM   1455  H   VAL A 100      18.918 -10.378   6.549  1.00  5.030          H  
ATOM   1456  HA  VAL A 100      17.920 -10.776   3.886  1.00  4.670          H  
ATOM   1457  HB  VAL A 100      19.268  -8.402   5.265  1.00  6.680          H  
ATOM   1458 1HG1 VAL A 100      18.375  -6.998   3.502  1.00  6.680          H  
ATOM   1459 2HG1 VAL A 100      19.539  -8.182   2.876  1.00  6.680          H  
ATOM   1460 3HG1 VAL A 100      17.793  -8.444   2.652  1.00  6.680          H  
ATOM   1461 1HG2 VAL A 100      16.943  -7.557   5.432  1.00  6.680          H  
ATOM   1462 2HG2 VAL A 100      16.353  -9.036   4.629  1.00  6.680          H  
ATOM   1463 3HG2 VAL A 100      17.099  -9.141   6.238  1.00  6.680          H  
ATOM   1464  N   LYS A 101      21.161 -10.435   4.415  1.00  4.510          N  
ATOM   1465  CA  LYS A 101      22.484 -10.726   3.847  1.00  5.130          C  
ATOM   1466  C   LYS A 101      22.616 -12.209   3.447  1.00  5.760          C  
ATOM   1467  O   LYS A 101      23.135 -12.527   2.370  1.00  6.120          O  
ATOM   1468  CB  LYS A 101      23.610 -10.317   4.803  1.00  6.930          C  
ATOM   1469  CG  LYS A 101      25.019 -10.521   4.238  1.00  6.930          C  
ATOM   1470  CD  LYS A 101      26.085 -10.010   5.200  1.00  6.930          C  
ATOM   1471  CE  LYS A 101      27.488 -10.243   4.654  1.00  6.930          C  
ATOM   1472  NZ  LYS A 101      28.536  -9.745   5.588  1.00  6.930          N  
ATOM   1473  H   LYS A 101      21.038 -10.047   5.364  1.00  5.410          H  
ATOM   1474  HA  LYS A 101      22.603 -10.144   2.939  1.00  6.160          H  
ATOM   1475 1HB  LYS A 101      23.495  -9.267   5.068  1.00  8.320          H  
ATOM   1476 2HB  LYS A 101      23.541 -10.894   5.719  1.00  8.320          H  
ATOM   1477 1HG  LYS A 101      25.189 -11.583   4.056  1.00  8.320          H  
ATOM   1478 2HG  LYS A 101      25.106  -9.991   3.290  1.00  8.320          H  
ATOM   1479 1HD  LYS A 101      25.942  -8.942   5.367  1.00  8.320          H  
ATOM   1480 2HD  LYS A 101      25.985 -10.525   6.160  1.00  8.320          H  
ATOM   1481 1HE  LYS A 101      27.636 -11.309   4.493  1.00  8.320          H  
ATOM   1482 2HE  LYS A 101      27.590  -9.724   3.700  1.00  8.320          H  
ATOM   1483 1HZ  LYS A 101      29.451  -9.916   5.194  1.00  8.320          H  
ATOM   1484 2HZ  LYS A 101      28.414  -8.753   5.737  1.00  8.320          H  
ATOM   1485 3HZ  LYS A 101      28.455 -10.228   6.474  1.00  8.320          H  
ATOM   1486  N   GLU A 102      22.118 -13.120   4.295  1.00  6.040          N  
ATOM   1487  CA  GLU A 102      22.195 -14.565   4.040  1.00  6.900          C  
ATOM   1488  C   GLU A 102      21.477 -14.956   2.754  1.00  6.860          C  
ATOM   1489  O   GLU A 102      21.926 -15.849   2.032  1.00  7.240          O  
ATOM   1490  CB  GLU A 102      21.584 -15.374   5.188  1.00  9.320          C  
ATOM   1491  CG  GLU A 102      22.377 -15.386   6.487  1.00  9.320          C  
ATOM   1492  CD  GLU A 102      21.635 -16.088   7.595  1.00  9.320          C  
ATOM   1493  OE1 GLU A 102      20.463 -16.341   7.420  1.00  9.320          O  
ATOM   1494  OE2 GLU A 102      22.230 -16.378   8.604  1.00  9.320          O  
ATOM   1495  H   GLU A 102      21.728 -12.787   5.180  1.00  7.250          H  
ATOM   1496  HA  GLU A 102      23.242 -14.838   3.942  1.00  8.280          H  
ATOM   1497 1HB  GLU A 102      20.594 -14.992   5.398  1.00 11.180          H  
ATOM   1498 2HB  GLU A 102      21.463 -16.407   4.869  1.00 11.180          H  
ATOM   1499 1HG  GLU A 102      23.323 -15.896   6.315  1.00 11.180          H  
ATOM   1500 2HG  GLU A 102      22.597 -14.369   6.785  1.00 11.180          H  
ATOM   1501  N   ASN A 103      20.397 -14.250   2.434  1.00  6.560          N  
ATOM   1502  CA  ASN A 103      19.611 -14.534   1.247  1.00  6.720          C  
ATOM   1503  C   ASN A 103      20.123 -13.813  -0.006  1.00  6.370          C  
ATOM   1504  O   ASN A 103      19.477 -13.859  -1.056  1.00  6.650          O  
ATOM   1505  CB  ASN A 103      18.156 -14.190   1.496  1.00  9.340          C  
ATOM   1506  CG  ASN A 103      17.488 -15.154   2.443  1.00  9.340          C  
ATOM   1507  OD1 ASN A 103      17.792 -16.355   2.462  1.00  9.340          O  
ATOM   1508  ND2 ASN A 103      16.571 -14.653   3.229  1.00  9.340          N  
ATOM   1509  H   ASN A 103      20.060 -13.542   3.099  1.00  7.870          H  
ATOM   1510  HA  ASN A 103      19.680 -15.603   1.047  1.00  8.060          H  
ATOM   1511 1HB  ASN A 103      18.101 -13.183   1.923  1.00 11.210          H  
ATOM   1512 2HB  ASN A 103      17.613 -14.180   0.554  1.00 11.210          H  
ATOM   1513 1HD2 ASN A 103      16.094 -15.242   3.880  1.00 11.210          H  
ATOM   1514 2HD2 ASN A 103      16.355 -13.679   3.190  1.00 11.210          H  
ATOM   1515  N   GLY A 104      21.287 -13.160   0.086  1.00  5.990          N  
ATOM   1516  CA  GLY A 104      21.884 -12.495  -1.065  1.00  5.840          C  
ATOM   1517  C   GLY A 104      21.578 -11.011  -1.247  1.00  5.410          C  
ATOM   1518  O   GLY A 104      21.872 -10.456  -2.308  1.00  5.600          O  
ATOM   1519  H   GLY A 104      21.798 -13.127   0.974  1.00  7.190          H  
ATOM   1520 1HA  GLY A 104      22.964 -12.616  -0.994  1.00  7.010          H  
ATOM   1521 2HA  GLY A 104      21.582 -13.027  -1.964  1.00  7.010          H  
ATOM   1522  N   LEU A 105      20.979 -10.346  -0.265  1.00  5.080          N  
ATOM   1523  CA  LEU A 105      20.707  -8.932  -0.447  1.00  5.050          C  
ATOM   1524  C   LEU A 105      21.562  -8.064   0.461  1.00  5.130          C  
ATOM   1525  O   LEU A 105      21.779  -8.377   1.624  1.00  5.340          O  
ATOM   1526  CB  LEU A 105      19.237  -8.645  -0.158  1.00  7.080          C  
ATOM   1527  CG  LEU A 105      18.163  -9.343  -1.007  1.00  7.080          C  
ATOM   1528  CD1 LEU A 105      16.810  -8.959  -0.433  1.00  7.080          C  
ATOM   1529  CD2 LEU A 105      18.271  -8.921  -2.468  1.00  7.080          C  
ATOM   1530  H   LEU A 105      20.733 -10.777   0.634  1.00  6.100          H  
ATOM   1531  HA  LEU A 105      20.942  -8.654  -1.466  1.00  6.060          H  
ATOM   1532 1HB  LEU A 105      19.065  -8.999   0.827  1.00  8.500          H  
ATOM   1533 2HB  LEU A 105      19.069  -7.562  -0.177  1.00  8.500          H  
ATOM   1534  HG  LEU A 105      18.277 -10.428  -0.936  1.00  8.500          H  
ATOM   1535 1HD1 LEU A 105      16.017  -9.442  -1.004  1.00  8.500          H  
ATOM   1536 2HD1 LEU A 105      16.752  -9.282   0.605  1.00  8.500          H  
ATOM   1537 3HD1 LEU A 105      16.691  -7.882  -0.480  1.00  8.500          H  
ATOM   1538 1HD2 LEU A 105      17.489  -9.414  -3.044  1.00  8.500          H  
ATOM   1539 2HD2 LEU A 105      18.149  -7.841  -2.544  1.00  8.500          H  
ATOM   1540 3HD2 LEU A 105      19.239  -9.214  -2.865  1.00  8.500          H  
ATOM   1541  N   GLN A 106      21.989  -6.929  -0.050  1.00  5.370          N  
ATOM   1542  CA  GLN A 106      22.714  -5.971   0.769  1.00  5.830          C  
ATOM   1543  C   GLN A 106      21.677  -5.143   1.515  1.00  5.950          C  
ATOM   1544  O   GLN A 106      20.502  -5.152   1.151  1.00  6.180          O  
ATOM   1545  CB  GLN A 106      23.636  -5.068  -0.045  1.00  7.980          C  
ATOM   1546  CG  GLN A 106      24.747  -5.788  -0.804  1.00  7.980          C  
ATOM   1547  CD  GLN A 106      25.644  -4.793  -1.516  1.00  7.980          C  
ATOM   1548  OE1 GLN A 106      25.922  -3.740  -0.938  1.00  7.980          O  
ATOM   1549  NE2 GLN A 106      26.085  -5.097  -2.731  1.00  7.980          N  
ATOM   1550  H   GLN A 106      21.808  -6.743  -1.025  1.00  6.440          H  
ATOM   1551  HA  GLN A 106      23.312  -6.506   1.506  1.00  7.000          H  
ATOM   1552 1HB  GLN A 106      23.079  -4.469  -0.707  1.00  9.570          H  
ATOM   1553 2HB  GLN A 106      24.126  -4.376   0.637  1.00  9.570          H  
ATOM   1554 1HG  GLN A 106      25.348  -6.364  -0.104  1.00  9.570          H  
ATOM   1555 2HG  GLN A 106      24.299  -6.446  -1.551  1.00  9.570          H  
ATOM   1556 1HE2 GLN A 106      26.686  -4.439  -3.230  1.00  9.570          H  
ATOM   1557 2HE2 GLN A 106      25.838  -5.970  -3.154  1.00  9.570          H  
ATOM   1558  N   LYS A 107      22.109  -4.479   2.576  1.00  6.120          N  
ATOM   1559  CA  LYS A 107      21.246  -3.657   3.420  1.00  6.540          C  
ATOM   1560  C   LYS A 107      20.916  -2.298   2.790  1.00  6.450          C  
ATOM   1561  O   LYS A 107      21.596  -1.854   1.862  1.00  6.430          O  
ATOM   1562  CB  LYS A 107      21.926  -3.473   4.776  1.00  8.990          C  
ATOM   1563  CG  LYS A 107      22.088  -4.789   5.567  1.00  8.990          C  
ATOM   1564  CD  LYS A 107      22.839  -4.578   6.888  1.00  8.990          C  
ATOM   1565  CE  LYS A 107      23.030  -5.904   7.659  1.00  8.990          C  
ATOM   1566  NZ  LYS A 107      23.873  -5.720   8.896  1.00  8.990          N  
ATOM   1567  H   LYS A 107      23.091  -4.534   2.803  1.00  7.340          H  
ATOM   1568  HA  LYS A 107      20.305  -4.189   3.571  1.00  7.850          H  
ATOM   1569 1HB  LYS A 107      22.909  -3.028   4.634  1.00 10.790          H  
ATOM   1570 2HB  LYS A 107      21.337  -2.784   5.384  1.00 10.790          H  
ATOM   1571 1HG  LYS A 107      21.094  -5.193   5.782  1.00 10.790          H  
ATOM   1572 2HG  LYS A 107      22.624  -5.516   4.959  1.00 10.790          H  
ATOM   1573 1HD  LYS A 107      23.818  -4.144   6.683  1.00 10.790          H  
ATOM   1574 2HD  LYS A 107      22.278  -3.885   7.515  1.00 10.790          H  
ATOM   1575 1HE  LYS A 107      22.054  -6.292   7.954  1.00 10.790          H  
ATOM   1576 2HE  LYS A 107      23.516  -6.634   7.009  1.00 10.790          H  
ATOM   1577 1HZ  LYS A 107      23.981  -6.631   9.392  1.00 10.790          H  
ATOM   1578 2HZ  LYS A 107      24.785  -5.378   8.641  1.00 10.790          H  
ATOM   1579 3HZ  LYS A 107      23.432  -5.063   9.517  1.00 10.790          H  
ATOM   1580  N   ASN A 108      19.898  -1.628   3.342  1.00  6.620          N  
ATOM   1581  CA  ASN A 108      19.418  -0.317   2.906  1.00  6.790          C  
ATOM   1582  C   ASN A 108      20.538   0.683   2.638  1.00  6.320          C  
ATOM   1583  O   ASN A 108      21.452   0.860   3.447  1.00  6.440          O  
ATOM   1584  CB  ASN A 108      18.450   0.245   3.931  1.00  9.440          C  
ATOM   1585  CG  ASN A 108      17.798   1.515   3.481  1.00  9.440          C  
ATOM   1586  OD1 ASN A 108      17.385   1.641   2.325  1.00  9.440          O  
ATOM   1587  ND2 ASN A 108      17.705   2.465   4.375  1.00  9.440          N  
ATOM   1588  H   ASN A 108      19.362  -2.100   4.074  1.00  7.940          H  
ATOM   1589  HA  ASN A 108      18.867  -0.448   1.981  1.00  8.150          H  
ATOM   1590 1HB  ASN A 108      17.674  -0.499   4.134  1.00 11.330          H  
ATOM   1591 2HB  ASN A 108      18.980   0.431   4.862  1.00 11.330          H  
ATOM   1592 1HD2 ASN A 108      17.293   3.343   4.133  1.00 11.330          H  
ATOM   1593 2HD2 ASN A 108      18.065   2.320   5.297  1.00 11.330          H  
ATOM   1594  N   GLY A 109      20.448   1.317   1.466  1.00  6.090          N  
ATOM   1595  CA  GLY A 109      21.404   2.290   0.956  1.00  5.980          C  
ATOM   1596  C   GLY A 109      21.004   3.733   1.247  1.00  6.360          C  
ATOM   1597  O   GLY A 109      20.411   4.037   2.286  1.00  6.590          O  
ATOM   1598  H   GLY A 109      19.655   1.104   0.879  1.00  7.310          H  
ATOM   1599 1HA  GLY A 109      22.385   2.088   1.384  1.00  7.180          H  
ATOM   1600 2HA  GLY A 109      21.503   2.156  -0.120  1.00  7.180          H  
ATOM   1601  N   GLY A 110      21.344   4.641   0.327  1.00  6.740          N  
ATOM   1602  CA  GLY A 110      21.071   6.058   0.594  1.00  7.370          C  
ATOM   1603  C   GLY A 110      21.128   7.012  -0.602  1.00  7.720          C  
ATOM   1604  O   GLY A 110      21.005   6.623  -1.766  1.00  7.770          O  
ATOM   1605  H   GLY A 110      21.827   4.320  -0.529  1.00  8.090          H  
ATOM   1606 1HA  GLY A 110      20.085   6.137   1.052  1.00  8.840          H  
ATOM   1607 2HA  GLY A 110      21.776   6.403   1.350  1.00  8.840          H  
ATOM   1608  N   LYS A 111      21.331   8.299  -0.297  1.00  8.250          N  
ATOM   1609  CA  LYS A 111      21.257   9.367  -1.300  1.00  8.870          C  
ATOM   1610  C   LYS A 111      22.447   9.421  -2.250  1.00  8.800          C  
ATOM   1611  O   LYS A 111      22.448  10.158  -3.238  1.00  8.840          O  
ATOM   1612  CB  LYS A 111      21.106  10.726  -0.611  1.00 12.170          C  
ATOM   1613  CG  LYS A 111      19.805  10.943   0.204  1.00 12.170          C  
ATOM   1614  CD  LYS A 111      18.574  10.920  -0.704  1.00 12.170          C  
ATOM   1615  CE  LYS A 111      17.306  11.401  -0.003  1.00 12.170          C  
ATOM   1616  NZ  LYS A 111      16.094  11.304  -0.900  1.00 12.170          N  
ATOM   1617  H   LYS A 111      21.475   8.546   0.673  1.00  9.900          H  
ATOM   1618  HA  LYS A 111      20.378   9.184  -1.911  1.00 10.640          H  
ATOM   1619 1HB  LYS A 111      21.950  10.885   0.062  1.00 14.600          H  
ATOM   1620 2HB  LYS A 111      21.147  11.512  -1.369  1.00 14.600          H  
ATOM   1621 1HG  LYS A 111      19.705  10.160   0.954  1.00 14.600          H  
ATOM   1622 2HG  LYS A 111      19.852  11.906   0.712  1.00 14.600          H  
ATOM   1623 1HD  LYS A 111      18.771  11.572  -1.543  1.00 14.600          H  
ATOM   1624 2HD  LYS A 111      18.392   9.917  -1.080  1.00 14.600          H  
ATOM   1625 1HE  LYS A 111      17.133  10.814   0.897  1.00 14.600          H  
ATOM   1626 2HE  LYS A 111      17.445  12.445   0.275  1.00 14.600          H  
ATOM   1627 1HZ  LYS A 111      15.283  11.656  -0.420  1.00 14.600          H  
ATOM   1628 2HZ  LYS A 111      16.240  11.861  -1.768  1.00 14.600          H  
ATOM   1629 3HZ  LYS A 111      15.929  10.348  -1.168  1.00 14.600          H  
ATOM   1630  N   ARG A 112      23.438   8.584  -2.001  1.00  8.990          N  
ATOM   1631  CA  ARG A 112      24.617   8.510  -2.848  1.00  9.280          C  
ATOM   1632  C   ARG A 112      24.253   8.081  -4.273  1.00  9.410          C  
ATOM   1633  O   ARG A 112      25.034   8.307  -5.204  1.00  9.950          O  
ATOM   1634  CB  ARG A 112      25.627   7.547  -2.252  1.00 12.880          C  
ATOM   1635  CG  ARG A 112      25.201   6.092  -2.274  1.00 12.880          C  
ATOM   1636  CD  ARG A 112      26.254   5.193  -1.782  1.00 12.880          C  
ATOM   1637  NE  ARG A 112      26.572   5.435  -0.383  1.00 12.880          N  
ATOM   1638  CZ  ARG A 112      25.941   4.884   0.690  1.00 12.880          C  
ATOM   1639  NH1 ARG A 112      24.899   4.064   0.566  1.00 12.880          N  
ATOM   1640  NH2 ARG A 112      26.386   5.181   1.904  1.00 12.880          N  
ATOM   1641  H   ARG A 112      23.368   7.999  -1.183  1.00 10.790          H  
ATOM   1642  HA  ARG A 112      25.071   9.500  -2.890  1.00 11.140          H  
ATOM   1643 1HB  ARG A 112      26.566   7.625  -2.794  1.00 15.450          H  
ATOM   1644 2HB  ARG A 112      25.818   7.823  -1.218  1.00 15.450          H  
ATOM   1645 1HG  ARG A 112      24.305   5.948  -1.671  1.00 15.450          H  
ATOM   1646 2HG  ARG A 112      24.994   5.778  -3.295  1.00 15.450          H  
ATOM   1647 1HD  ARG A 112      25.937   4.161  -1.887  1.00 15.450          H  
ATOM   1648 2HD  ARG A 112      27.157   5.347  -2.370  1.00 15.450          H  
ATOM   1649  HE  ARG A 112      27.358   6.043  -0.195  1.00 15.450          H  
ATOM   1650 1HH1 ARG A 112      24.489   3.817  -0.359  1.00 15.450          H  
ATOM   1651 2HH1 ARG A 112      24.483   3.678   1.403  1.00 15.450          H  
ATOM   1652 1HH2 ARG A 112      27.177   5.801   2.016  1.00 15.450          H  
ATOM   1653 2HH2 ARG A 112      25.940   4.788   2.720  1.00 15.450          H  
ATOM   1654  N   ASP A 113      23.078   7.445  -4.435  1.00  9.180          N  
ATOM   1655  CA  ASP A 113      22.607   7.002  -5.737  1.00  9.560          C  
ATOM   1656  C   ASP A 113      21.180   7.510  -5.961  1.00 10.060          C  
ATOM   1657  O   ASP A 113      20.375   6.846  -6.607  1.00 10.080          O  
ATOM   1658  CB  ASP A 113      22.612   5.470  -5.851  1.00 13.230          C  
ATOM   1659  CG  ASP A 113      22.597   5.026  -7.293  1.00 13.230          C  
ATOM   1660  OD1 ASP A 113      23.325   5.634  -8.050  1.00 13.230          O  
ATOM   1661  OD2 ASP A 113      21.883   4.127  -7.662  1.00 13.230          O  
ATOM   1662  H   ASP A 113      22.484   7.271  -3.617  1.00 11.020          H  
ATOM   1663  HA  ASP A 113      23.238   7.411  -6.505  1.00 11.470          H  
ATOM   1664 1HB  ASP A 113      23.503   5.065  -5.361  1.00 15.880          H  
ATOM   1665 2HB  ASP A 113      21.740   5.064  -5.341  1.00 15.880          H  
ATOM   1666  N   GLU A 114      20.835   8.674  -5.395  1.00 10.660          N  
ATOM   1667  CA  GLU A 114      19.456   9.149  -5.518  1.00 11.390          C  
ATOM   1668  C   GLU A 114      18.997   9.346  -6.976  1.00 11.620          C  
ATOM   1669  O   GLU A 114      17.866   9.000  -7.320  1.00 11.740          O  
ATOM   1670  CB  GLU A 114      19.270  10.457  -4.749  1.00 15.650          C  
ATOM   1671  CG  GLU A 114      17.816  10.917  -4.622  1.00 15.650          C  
ATOM   1672  CD  GLU A 114      17.690  12.240  -3.938  1.00 15.650          C  
ATOM   1673  OE1 GLU A 114      18.672  12.919  -3.824  1.00 15.650          O  
ATOM   1674  OE2 GLU A 114      16.621  12.547  -3.471  1.00 15.650          O  
ATOM   1675  H   GLU A 114      21.523   9.220  -4.864  1.00 12.790          H  
ATOM   1676  HA  GLU A 114      18.807   8.400  -5.065  1.00 13.670          H  
ATOM   1677 1HB  GLU A 114      19.661  10.345  -3.752  1.00 18.780          H  
ATOM   1678 2HB  GLU A 114      19.849  11.243  -5.226  1.00 18.780          H  
ATOM   1679 1HG  GLU A 114      17.347  10.952  -5.578  1.00 18.780          H  
ATOM   1680 2HG  GLU A 114      17.285  10.173  -4.035  1.00 18.780          H  
ATOM   1681  N   PHE A 115      19.835   9.963  -7.823  1.00 11.870          N  
ATOM   1682  CA  PHE A 115      19.454  10.180  -9.226  1.00 12.290          C  
ATOM   1683  C   PHE A 115      20.651  10.495 -10.141  1.00 12.610          C  
ATOM   1684  O   PHE A 115      21.721  10.899  -9.672  1.00 12.760          O  
ATOM   1685  CB  PHE A 115      18.353  11.266  -9.325  1.00 17.040          C  
ATOM   1686  CG  PHE A 115      18.711  12.666  -8.851  1.00 17.040          C  
ATOM   1687  CD1 PHE A 115      19.015  13.655  -9.736  1.00 17.040          C  
ATOM   1688  CD2 PHE A 115      18.757  12.972  -7.525  1.00 17.040          C  
ATOM   1689  CE1 PHE A 115      19.350  14.907  -9.304  1.00 17.040          C  
ATOM   1690  CE2 PHE A 115      19.089  14.206  -7.079  1.00 17.040          C  
ATOM   1691  CZ  PHE A 115      19.390  15.174  -7.971  1.00 17.040          C  
ATOM   1692  H   PHE A 115      20.751  10.239  -7.498  1.00 14.240          H  
ATOM   1693  HA  PHE A 115      19.005   9.258  -9.586  1.00 14.750          H  
ATOM   1694 1HB  PHE A 115      18.049  11.350 -10.367  1.00 20.450          H  
ATOM   1695 2HB  PHE A 115      17.482  10.936  -8.787  1.00 20.450          H  
ATOM   1696  HD1 PHE A 115      18.974  13.443 -10.787  1.00 20.450          H  
ATOM   1697  HD2 PHE A 115      18.526  12.223  -6.831  1.00 20.450          H  
ATOM   1698  HE1 PHE A 115      19.588  15.687 -10.025  1.00 20.450          H  
ATOM   1699  HE2 PHE A 115      19.115  14.410  -6.000  1.00 20.450          H  
ATOM   1700  HZ  PHE A 115      19.668  16.158  -7.623  1.00 20.450          H  
ATOM   1701  N   SER A 116      20.440  10.346 -11.456  1.00 12.890          N  
ATOM   1702  CA  SER A 116      21.404  10.713 -12.503  1.00 13.150          C  
ATOM   1703  C   SER A 116      21.443  12.235 -12.671  1.00 13.610          C  
ATOM   1704  O   SER A 116      20.465  12.903 -12.349  1.00 13.750          O  
ATOM   1705  CB  SER A 116      20.982  10.022 -13.791  1.00 18.310          C  
ATOM   1706  OG  SER A 116      19.720  10.498 -14.237  1.00 18.310          O  
ATOM   1707  H   SER A 116      19.555   9.966 -11.763  1.00 15.470          H  
ATOM   1708  HA  SER A 116      22.398  10.361 -12.216  1.00 15.780          H  
ATOM   1709 1HB  SER A 116      21.737  10.191 -14.563  1.00 21.970          H  
ATOM   1710 2HB  SER A 116      20.933   8.951 -13.615  1.00 21.970          H  
ATOM   1711  HG  SER A 116      19.432   9.926 -14.999  1.00 21.970          H  
ATOM   1712  N   LYS A 117      22.525  12.813 -13.218  1.00 14.010          N  
ATOM   1713  CA  LYS A 117      22.539  14.286 -13.336  1.00 14.610          C  
ATOM   1714  C   LYS A 117      22.929  14.940 -14.671  1.00 15.330          C  
ATOM   1715  O   LYS A 117      22.225  15.845 -15.117  1.00 15.870          O  
ATOM   1716  CB  LYS A 117      23.417  14.881 -12.232  1.00 20.210          C  
ATOM   1717  CG  LYS A 117      22.849  14.702 -10.820  1.00 20.210          C  
ATOM   1718  CD  LYS A 117      23.712  15.371  -9.765  1.00 20.210          C  
ATOM   1719  CE  LYS A 117      23.096  15.209  -8.382  1.00 20.210          C  
ATOM   1720  NZ  LYS A 117      23.906  15.865  -7.318  1.00 20.210          N  
ATOM   1721  H   LYS A 117      23.329  12.246 -13.525  1.00 16.810          H  
ATOM   1722  HA  LYS A 117      21.525  14.626 -13.140  1.00 17.530          H  
ATOM   1723 1HB  LYS A 117      24.403  14.410 -12.265  1.00 24.260          H  
ATOM   1724 2HB  LYS A 117      23.555  15.945 -12.413  1.00 24.260          H  
ATOM   1725 1HG  LYS A 117      21.851  15.124 -10.788  1.00 24.260          H  
ATOM   1726 2HG  LYS A 117      22.776  13.640 -10.583  1.00 24.260          H  
ATOM   1727 1HD  LYS A 117      24.706  14.924  -9.770  1.00 24.260          H  
ATOM   1728 2HD  LYS A 117      23.804  16.433  -9.989  1.00 24.260          H  
ATOM   1729 1HE  LYS A 117      22.116  15.659  -8.387  1.00 24.260          H  
ATOM   1730 2HE  LYS A 117      22.998  14.146  -8.156  1.00 24.260          H  
ATOM   1731 1HZ  LYS A 117      23.445  15.739  -6.425  1.00 24.260          H  
ATOM   1732 2HZ  LYS A 117      24.830  15.460  -7.283  1.00 24.260          H  
ATOM   1733 3HZ  LYS A 117      23.974  16.857  -7.515  1.00 24.260          H  
ATOM   1734  N   GLU A 118      24.019  14.511 -15.317  1.00 15.450          N  
ATOM   1735  CA  GLU A 118      24.509  15.201 -16.521  1.00 16.250          C  
ATOM   1736  C   GLU A 118      23.381  15.464 -17.521  1.00 16.120          C  
ATOM   1737  O   GLU A 118      22.654  14.551 -17.911  1.00 16.250          O  
ATOM   1738  CB  GLU A 118      25.602  14.357 -17.217  1.00 22.430          C  
ATOM   1739  CG  GLU A 118      26.263  15.036 -18.427  1.00 22.430          C  
ATOM   1740  CD  GLU A 118      27.260  14.197 -19.172  1.00 22.430          C  
ATOM   1741  OE1 GLU A 118      27.536  13.099 -18.769  1.00 22.430          O  
ATOM   1742  OE2 GLU A 118      27.721  14.644 -20.185  1.00 22.430          O  
ATOM   1743  H   GLU A 118      24.587  13.759 -14.904  1.00 18.540          H  
ATOM   1744  HA  GLU A 118      24.931  16.163 -16.223  1.00 19.500          H  
ATOM   1745 1HB  GLU A 118      26.384  14.114 -16.495  1.00 26.920          H  
ATOM   1746 2HB  GLU A 118      25.173  13.415 -17.555  1.00 26.920          H  
ATOM   1747 1HG  GLU A 118      25.514  15.304 -19.110  1.00 26.920          H  
ATOM   1748 2HG  GLU A 118      26.747  15.950 -18.089  1.00 26.920          H  
ATOM   1749  N   GLU A 119      23.270  16.711 -18.008  1.00 16.030          N  
ATOM   1750  CA  GLU A 119      22.213  17.061 -18.961  1.00 16.090          C  
ATOM   1751  C   GLU A 119      22.312  16.223 -20.227  1.00 15.820          C  
ATOM   1752  O   GLU A 119      21.307  15.776 -20.783  1.00 15.880          O  
ATOM   1753  CB  GLU A 119      22.308  18.544 -19.340  1.00 22.500          C  
ATOM   1754  CG  GLU A 119      22.062  19.523 -18.190  1.00 22.500          C  
ATOM   1755  CD  GLU A 119      23.295  19.762 -17.343  1.00 22.500          C  
ATOM   1756  OE1 GLU A 119      24.310  19.144 -17.614  1.00 22.500          O  
ATOM   1757  OE2 GLU A 119      23.231  20.559 -16.441  1.00 22.500          O  
ATOM   1758  H   GLU A 119      23.897  17.449 -17.673  1.00 19.240          H  
ATOM   1759  HA  GLU A 119      21.249  16.870 -18.489  1.00 19.310          H  
ATOM   1760 1HB  GLU A 119      23.293  18.751 -19.757  1.00 27.000          H  
ATOM   1761 2HB  GLU A 119      21.577  18.761 -20.119  1.00 27.000          H  
ATOM   1762 1HG  GLU A 119      21.723  20.474 -18.599  1.00 27.000          H  
ATOM   1763 2HG  GLU A 119      21.267  19.125 -17.558  1.00 27.000          H  
ATOM   1764  N   GLY A 120      23.544  15.934 -20.623  1.00 15.660          N  
ATOM   1765  CA  GLY A 120      23.889  15.172 -21.813  1.00 15.560          C  
ATOM   1766  C   GLY A 120      23.565  13.690 -21.683  1.00 15.520          C  
ATOM   1767  O   GLY A 120      23.669  12.942 -22.656  1.00 15.770          O  
ATOM   1768  H   GLY A 120      24.301  16.341 -20.090  1.00 18.790          H  
ATOM   1769 1HA  GLY A 120      23.367  15.588 -22.675  1.00 18.670          H  
ATOM   1770 2HA  GLY A 120      24.957  15.286 -22.006  1.00 18.670          H  
ATOM   1771  N   ASP A 121      23.105  13.250 -20.506  1.00 15.350          N  
ATOM   1772  CA  ASP A 121      22.720  11.860 -20.341  1.00 15.470          C  
ATOM   1773  C   ASP A 121      21.434  11.685 -21.161  1.00 15.660          C  
ATOM   1774  O   ASP A 121      21.065  10.578 -21.542  1.00 15.630          O  
ATOM   1775  CB  ASP A 121      22.531  11.500 -18.848  1.00 21.610          C  
ATOM   1776  CG  ASP A 121      22.749   9.955 -18.473  1.00 21.610          C  
ATOM   1777  OD1 ASP A 121      23.817   9.428 -18.772  1.00 21.610          O  
ATOM   1778  OD2 ASP A 121      21.876   9.340 -17.874  1.00 21.610          O  
ATOM   1779  H   ASP A 121      23.000  13.879 -19.706  1.00 18.420          H  
ATOM   1780  HA  ASP A 121      23.486  11.218 -20.761  1.00 18.560          H  
ATOM   1781 1HB  ASP A 121      23.226  12.094 -18.253  1.00 25.930          H  
ATOM   1782 2HB  ASP A 121      21.529  11.798 -18.536  1.00 25.930          H  
ATOM   1783  N   LYS A 122      20.760  12.789 -21.526  1.00 16.010          N  
ATOM   1784  CA  LYS A 122      19.555  12.685 -22.333  1.00 16.370          C  
ATOM   1785  C   LYS A 122      19.852  12.025 -23.682  1.00 16.540          C  
ATOM   1786  O   LYS A 122      18.994  11.348 -24.259  1.00 16.550          O  
ATOM   1787  CB  LYS A 122      18.951  14.072 -22.594  1.00 22.770          C  
ATOM   1788  CG  LYS A 122      19.748  14.935 -23.607  1.00 22.770          C  
ATOM   1789  CD  LYS A 122      19.149  16.322 -23.789  1.00 22.770          C  
ATOM   1790  CE  LYS A 122      19.997  17.199 -24.750  1.00 22.770          C  
ATOM   1791  NZ  LYS A 122      19.977  16.718 -26.194  1.00 22.770          N  
ATOM   1792  H   LYS A 122      21.068  13.722 -21.222  1.00 19.210          H  
ATOM   1793  HA  LYS A 122      18.828  12.071 -21.797  1.00 19.640          H  
ATOM   1794 1HB  LYS A 122      17.934  13.966 -22.967  1.00 27.330          H  
ATOM   1795 2HB  LYS A 122      18.905  14.626 -21.655  1.00 27.330          H  
ATOM   1796 1HG  LYS A 122      20.787  15.026 -23.286  1.00 27.330          H  
ATOM   1797 2HG  LYS A 122      19.727  14.452 -24.575  1.00 27.330          H  
ATOM   1798 1HD  LYS A 122      18.138  16.232 -24.183  1.00 27.330          H  
ATOM   1799 2HD  LYS A 122      19.103  16.817 -22.818  1.00 27.330          H  
ATOM   1800 1HE  LYS A 122      19.611  18.215 -24.715  1.00 27.330          H  
ATOM   1801 2HE  LYS A 122      21.030  17.201 -24.398  1.00 27.330          H  
ATOM   1802 1HZ  LYS A 122      20.543  17.334 -26.753  1.00 27.330          H  
ATOM   1803 2HZ  LYS A 122      20.363  15.754 -26.294  1.00 27.330          H  
ATOM   1804 3HZ  LYS A 122      19.036  16.723 -26.542  1.00 27.330          H  
ATOM   1805  N   ASP A 123      21.103  12.103 -24.159  1.00 16.780          N  
ATOM   1806  CA  ASP A 123      21.411  11.547 -25.460  1.00 17.100          C  
ATOM   1807  C   ASP A 123      21.716  10.060 -25.354  1.00 16.820          C  
ATOM   1808  O   ASP A 123      21.949   9.383 -26.357  1.00 17.150          O  
ATOM   1809  CB  ASP A 123      22.571  12.323 -26.067  1.00 23.810          C  
ATOM   1810  CG  ASP A 123      22.174  13.795 -26.375  1.00 23.810          C  
ATOM   1811  OD1 ASP A 123      21.009  14.078 -26.637  1.00 23.810          O  
ATOM   1812  OD2 ASP A 123      23.028  14.635 -26.299  1.00 23.810          O  
ATOM   1813  H   ASP A 123      21.850  12.596 -23.654  1.00 20.140          H  
ATOM   1814  HA  ASP A 123      20.550  11.678 -26.102  1.00 20.520          H  
ATOM   1815 1HB  ASP A 123      23.411  12.321 -25.364  1.00 28.570          H  
ATOM   1816 2HB  ASP A 123      22.900  11.837 -26.984  1.00 28.570          H  
ATOM   1817  N   ARG A 124      21.696   9.557 -24.124  1.00 16.340          N  
ATOM   1818  CA  ARG A 124      21.926   8.169 -23.805  1.00 16.200          C  
ATOM   1819  C   ARG A 124      20.654   7.526 -23.222  1.00 16.270          C  
ATOM   1820  O   ARG A 124      20.428   6.335 -23.413  1.00 16.320          O  
ATOM   1821  CB  ARG A 124      23.067   8.062 -22.801  1.00 22.740          C  
ATOM   1822  CG  ARG A 124      24.462   8.406 -23.356  1.00 22.740          C  
ATOM   1823  CD  ARG A 124      25.535   8.072 -22.369  1.00 22.740          C  
ATOM   1824  NE  ARG A 124      25.558   9.006 -21.213  1.00 22.740          N  
ATOM   1825  CZ  ARG A 124      26.306  10.136 -21.102  1.00 22.740          C  
ATOM   1826  NH1 ARG A 124      27.150  10.521 -22.054  1.00 22.740          N  
ATOM   1827  NH2 ARG A 124      26.165  10.827 -19.993  1.00 22.740          N  
ATOM   1828  H   ARG A 124      21.498  10.177 -23.347  1.00 19.610          H  
ATOM   1829  HA  ARG A 124      22.202   7.640 -24.715  1.00 19.440          H  
ATOM   1830 1HB  ARG A 124      22.874   8.731 -21.960  1.00 27.280          H  
ATOM   1831 2HB  ARG A 124      23.101   7.049 -22.404  1.00 27.280          H  
ATOM   1832 1HG  ARG A 124      24.638   7.849 -24.275  1.00 27.280          H  
ATOM   1833 2HG  ARG A 124      24.504   9.477 -23.563  1.00 27.280          H  
ATOM   1834 1HD  ARG A 124      25.358   7.068 -21.982  1.00 27.280          H  
ATOM   1835 2HD  ARG A 124      26.504   8.094 -22.858  1.00 27.280          H  
ATOM   1836  HE  ARG A 124      24.931   8.821 -20.410  1.00 27.280          H  
ATOM   1837 1HH1 ARG A 124      27.245   9.978 -22.894  1.00 27.280          H  
ATOM   1838 2HH1 ARG A 124      27.706  11.368 -21.944  1.00 27.280          H  
ATOM   1839 1HH2 ARG A 124      25.484  10.483 -19.301  1.00 27.280          H  
ATOM   1840 2HH2 ARG A 124      26.713  11.678 -19.807  1.00 27.280          H  
ATOM   1841  N   LYS A 125      19.822   8.320 -22.525  1.00 16.410          N  
ATOM   1842  CA  LYS A 125      18.632   7.809 -21.833  1.00 16.630          C  
ATOM   1843  C   LYS A 125      17.258   8.290 -22.354  1.00 16.990          C  
ATOM   1844  O   LYS A 125      16.229   7.758 -21.930  1.00 17.370          O  
ATOM   1845  CB  LYS A 125      18.728   8.172 -20.354  1.00 23.190          C  
ATOM   1846  CG  LYS A 125      19.969   7.678 -19.647  1.00 23.190          C  
ATOM   1847  CD  LYS A 125      20.025   6.168 -19.425  1.00 23.190          C  
ATOM   1848  CE  LYS A 125      21.409   5.761 -18.876  1.00 23.190          C  
ATOM   1849  NZ  LYS A 125      21.772   6.477 -17.595  1.00 23.190          N  
ATOM   1850  H   LYS A 125      20.098   9.285 -22.376  1.00 19.690          H  
ATOM   1851  HA  LYS A 125      18.631   6.725 -21.934  1.00 19.960          H  
ATOM   1852 1HB  LYS A 125      18.690   9.258 -20.241  1.00 27.830          H  
ATOM   1853 2HB  LYS A 125      17.883   7.756 -19.826  1.00 27.830          H  
ATOM   1854 1HG  LYS A 125      20.861   8.007 -20.183  1.00 27.830          H  
ATOM   1855 2HG  LYS A 125      19.968   8.152 -18.671  1.00 27.830          H  
ATOM   1856 1HD  LYS A 125      19.254   5.876 -18.708  1.00 27.830          H  
ATOM   1857 2HD  LYS A 125      19.857   5.637 -20.358  1.00 27.830          H  
ATOM   1858 1HE  LYS A 125      21.403   4.688 -18.686  1.00 27.830          H  
ATOM   1859 2HE  LYS A 125      22.167   5.985 -19.629  1.00 27.830          H  
ATOM   1860 1HZ  LYS A 125      22.678   6.173 -17.284  1.00 27.830          H  
ATOM   1861 2HZ  LYS A 125      21.808   7.512 -17.746  1.00 27.830          H  
ATOM   1862 3HZ  LYS A 125      21.093   6.280 -16.877  1.00 27.830          H  
ATOM   1863  N   ARG A 126      17.199   9.345 -23.175  1.00 17.000          N  
ATOM   1864  CA  ARG A 126      15.903   9.856 -23.627  1.00 17.440          C  
ATOM   1865  C   ARG A 126      15.794   9.949 -25.138  1.00 17.180          C  
ATOM   1866  O   ARG A 126      14.716   9.721 -25.692  1.00 16.980          O  
ATOM   1867  CB  ARG A 126      15.643  11.242 -23.052  1.00 24.240          C  
ATOM   1868  CG  ARG A 126      15.530  11.306 -21.544  1.00 24.240          C  
ATOM   1869  CD  ARG A 126      14.305  10.648 -21.028  1.00 24.240          C  
ATOM   1870  NE  ARG A 126      14.253  10.729 -19.600  1.00 24.240          N  
ATOM   1871  CZ  ARG A 126      14.806   9.829 -18.757  1.00 24.240          C  
ATOM   1872  NH1 ARG A 126      15.439   8.754 -19.177  1.00 24.240          N  
ATOM   1873  NH2 ARG A 126      14.741  10.007 -17.461  1.00 24.240          N  
ATOM   1874  H   ARG A 126      18.044   9.810 -23.487  1.00 20.400          H  
ATOM   1875  HA  ARG A 126      15.125   9.172 -23.297  1.00 20.930          H  
ATOM   1876 1HB  ARG A 126      16.450  11.907 -23.351  1.00 29.090          H  
ATOM   1877 2HB  ARG A 126      14.720  11.640 -23.471  1.00 29.090          H  
ATOM   1878 1HG  ARG A 126      16.396  10.822 -21.096  1.00 29.090          H  
ATOM   1879 2HG  ARG A 126      15.508  12.349 -21.234  1.00 29.090          H  
ATOM   1880 1HD  ARG A 126      13.424  11.146 -21.432  1.00 29.090          H  
ATOM   1881 2HD  ARG A 126      14.285   9.611 -21.306  1.00 29.090          H  
ATOM   1882  HE  ARG A 126      13.788  11.530 -19.194  1.00 29.090          H  
ATOM   1883 1HH1 ARG A 126      15.547   8.516 -20.177  1.00 29.090          H  
ATOM   1884 2HH1 ARG A 126      15.843   8.140 -18.456  1.00 29.090          H  
ATOM   1885 1HH2 ARG A 126      14.280  10.812 -17.066  1.00 29.090          H  
ATOM   1886 2HH2 ARG A 126      15.199   9.304 -16.864  1.00 29.090          H  
ATOM   1887  N   ALA A 127      16.899  10.259 -25.818  1.00 17.290          N  
ATOM   1888  CA  ALA A 127      16.873  10.444 -27.263  1.00 17.190          C  
ATOM   1889  C   ALA A 127      16.382   9.201 -28.000  1.00 16.980          C  
ATOM   1890  O   ALA A 127      15.676   9.319 -29.000  1.00 17.000          O  
ATOM   1891  CB  ALA A 127      18.253  10.818 -27.761  1.00 24.110          C  
ATOM   1892  H   ALA A 127      17.756  10.470 -25.307  1.00 20.750          H  
ATOM   1893  HA  ALA A 127      16.188  11.261 -27.483  1.00 20.630          H  
ATOM   1894 1HB  ALA A 127      18.223  10.990 -28.833  1.00 28.930          H  
ATOM   1895 2HB  ALA A 127      18.573  11.728 -27.256  1.00 28.930          H  
ATOM   1896 3HB  ALA A 127      18.954  10.012 -27.542  1.00 28.930          H  
ATOM   1897  N   ARG A 128      16.741   7.993 -27.538  1.00 16.900          N  
ATOM   1898  CA  ARG A 128      16.280   6.798 -28.253  1.00 16.810          C  
ATOM   1899  C   ARG A 128      14.772   6.723 -28.258  1.00 16.480          C  
ATOM   1900  O   ARG A 128      14.141   6.552 -29.300  1.00 16.340          O  
ATOM   1901  CB  ARG A 128      16.821   5.524 -27.612  1.00 23.570          C  
ATOM   1902  CG  ARG A 128      18.276   5.226 -27.877  1.00 23.570          C  
ATOM   1903  CD  ARG A 128      18.667   3.818 -27.442  1.00 23.570          C  
ATOM   1904  NE  ARG A 128      18.741   3.660 -25.962  1.00 23.570          N  
ATOM   1905  CZ  ARG A 128      19.836   3.937 -25.224  1.00 23.570          C  
ATOM   1906  NH1 ARG A 128      20.941   4.408 -25.779  1.00 23.570          N  
ATOM   1907  NH2 ARG A 128      19.786   3.732 -23.931  1.00 23.570          N  
ATOM   1908  H   ARG A 128      17.328   7.921 -26.718  1.00 20.280          H  
ATOM   1909  HA  ARG A 128      16.627   6.852 -29.285  1.00 20.170          H  
ATOM   1910 1HB  ARG A 128      16.694   5.579 -26.531  1.00 28.280          H  
ATOM   1911 2HB  ARG A 128      16.240   4.673 -27.960  1.00 28.280          H  
ATOM   1912 1HG  ARG A 128      18.467   5.314 -28.946  1.00 28.280          H  
ATOM   1913 2HG  ARG A 128      18.894   5.944 -27.337  1.00 28.280          H  
ATOM   1914 1HD  ARG A 128      17.912   3.113 -27.811  1.00 28.280          H  
ATOM   1915 2HD  ARG A 128      19.628   3.551 -27.870  1.00 28.280          H  
ATOM   1916  HE  ARG A 128      17.929   3.284 -25.423  1.00 28.280          H  
ATOM   1917 1HH1 ARG A 128      20.989   4.572 -26.770  1.00 28.280          H  
ATOM   1918 2HH1 ARG A 128      21.736   4.621 -25.193  1.00 28.280          H  
ATOM   1919 1HH2 ARG A 128      18.915   3.364 -23.528  1.00 28.280          H  
ATOM   1920 2HH2 ARG A 128      20.579   3.932 -23.343  1.00 28.280          H  
ATOM   1921  N   VAL A 129      14.193   6.932 -27.090  1.00 16.490          N  
ATOM   1922  CA  VAL A 129      12.761   6.891 -26.930  1.00 16.310          C  
ATOM   1923  C   VAL A 129      12.066   8.015 -27.670  1.00 16.630          C  
ATOM   1924  O   VAL A 129      11.053   7.789 -28.335  1.00 16.710          O  
ATOM   1925  CB  VAL A 129      12.421   6.918 -25.433  1.00 22.910          C  
ATOM   1926  CG1 VAL A 129      10.921   7.088 -25.221  1.00 22.910          C  
ATOM   1927  CG2 VAL A 129      12.917   5.607 -24.830  1.00 22.910          C  
ATOM   1928  H   VAL A 129      14.788   7.089 -26.289  1.00 19.790          H  
ATOM   1929  HA  VAL A 129      12.404   5.946 -27.339  1.00 19.570          H  
ATOM   1930  HB  VAL A 129      12.924   7.757 -24.948  1.00 27.490          H  
ATOM   1931 1HG1 VAL A 129      10.701   7.083 -24.155  1.00 27.490          H  
ATOM   1932 2HG1 VAL A 129      10.584   8.034 -25.646  1.00 27.490          H  
ATOM   1933 3HG1 VAL A 129      10.396   6.283 -25.706  1.00 27.490          H  
ATOM   1934 1HG2 VAL A 129      12.703   5.580 -23.778  1.00 27.490          H  
ATOM   1935 2HG2 VAL A 129      12.428   4.772 -25.312  1.00 27.490          H  
ATOM   1936 3HG2 VAL A 129      13.991   5.507 -24.969  1.00 27.490          H  
ATOM   1937  N   CYS A 130      12.591   9.229 -27.543  1.00 16.930          N  
ATOM   1938  CA  CYS A 130      11.966  10.382 -28.156  1.00 17.410          C  
ATOM   1939  C   CYS A 130      11.940  10.240 -29.671  1.00 17.480          C  
ATOM   1940  O   CYS A 130      10.930  10.561 -30.315  1.00 17.600          O  
ATOM   1941  CB  CYS A 130      12.754  11.636 -27.792  1.00 24.180          C  
ATOM   1942  SG  CYS A 130      12.664  12.078 -26.046  1.00 24.180          S  
ATOM   1943  H   CYS A 130      13.434   9.349 -26.979  1.00 20.320          H  
ATOM   1944  HA  CYS A 130      10.944  10.465 -27.785  1.00 20.890          H  
ATOM   1945 1HB  CYS A 130      13.802  11.490 -28.049  1.00 29.020          H  
ATOM   1946 2HB  CYS A 130      12.385  12.478 -28.376  1.00 29.020          H  
ATOM   1947  HG  CYS A 130      13.439  11.043 -25.637  1.00 29.020          H  
ATOM   1948  N   SER A 131      13.052   9.753 -30.236  1.00 17.570          N  
ATOM   1949  CA  SER A 131      13.186   9.556 -31.663  1.00 17.830          C  
ATOM   1950  C   SER A 131      12.251   8.479 -32.169  1.00 17.750          C  
ATOM   1951  O   SER A 131      11.442   8.724 -33.067  1.00 17.880          O  
ATOM   1952  CB  SER A 131      14.612   9.179 -31.999  1.00 24.860          C  
ATOM   1953  OG  SER A 131      14.763   8.960 -33.373  1.00 24.860          O  
ATOM   1954  H   SER A 131      13.862   9.534 -29.649  1.00 21.080          H  
ATOM   1955  HA  SER A 131      12.941  10.491 -32.165  1.00 21.400          H  
ATOM   1956 1HB  SER A 131      15.283   9.972 -31.674  1.00 29.830          H  
ATOM   1957 2HB  SER A 131      14.886   8.275 -31.447  1.00 29.830          H  
ATOM   1958  HG  SER A 131      15.689   8.749 -33.501  1.00 29.830          H  
ATOM   1959  N   TYR A 132      12.269   7.309 -31.528  1.00 17.660          N  
ATOM   1960  CA  TYR A 132      11.441   6.205 -31.982  1.00 17.750          C  
ATOM   1961  C   TYR A 132       9.964   6.602 -31.957  1.00 18.010          C  
ATOM   1962  O   TYR A 132       9.206   6.276 -32.891  1.00 18.510          O  
ATOM   1963  CB  TYR A 132      11.691   4.972 -31.097  1.00 24.810          C  
ATOM   1964  CG  TYR A 132      13.149   4.435 -31.120  1.00 24.810          C  
ATOM   1965  CD1 TYR A 132      14.051   4.788 -32.136  1.00 24.810          C  
ATOM   1966  CD2 TYR A 132      13.585   3.588 -30.090  1.00 24.810          C  
ATOM   1967  CE1 TYR A 132      15.341   4.314 -32.110  1.00 24.810          C  
ATOM   1968  CE2 TYR A 132      14.886   3.114 -30.085  1.00 24.810          C  
ATOM   1969  CZ  TYR A 132      15.758   3.479 -31.090  1.00 24.810          C  
ATOM   1970  OH  TYR A 132      17.057   3.022 -31.091  1.00 24.810          O  
ATOM   1971  H   TYR A 132      12.937   7.157 -30.766  1.00 21.190          H  
ATOM   1972  HA  TYR A 132      11.687   5.977 -33.015  1.00 21.300          H  
ATOM   1973 1HB  TYR A 132      11.444   5.222 -30.061  1.00 29.780          H  
ATOM   1974 2HB  TYR A 132      11.030   4.162 -31.403  1.00 29.780          H  
ATOM   1975  HD1 TYR A 132      13.763   5.442 -32.949  1.00 29.780          H  
ATOM   1976  HD2 TYR A 132      12.898   3.300 -29.292  1.00 29.780          H  
ATOM   1977  HE1 TYR A 132      16.034   4.599 -32.898  1.00 29.780          H  
ATOM   1978  HE2 TYR A 132      15.220   2.455 -29.282  1.00 29.780          H  
ATOM   1979  HH  TYR A 132      17.517   3.371 -31.861  1.00 29.780          H  
ATOM   1980  N   GLN A 133       9.537   7.309 -30.896  1.00 17.810          N  
ATOM   1981  CA  GLN A 133       8.154   7.739 -30.794  1.00 18.180          C  
ATOM   1982  C   GLN A 133       7.809   8.768 -31.868  1.00 18.550          C  
ATOM   1983  O   GLN A 133       6.774   8.658 -32.515  1.00 18.720          O  
ATOM   1984  CB  GLN A 133       7.889   8.326 -29.408  1.00 25.300          C  
ATOM   1985  CG  GLN A 133       7.915   7.305 -28.272  1.00 25.300          C  
ATOM   1986  CD  GLN A 133       7.804   7.968 -26.925  1.00 25.300          C  
ATOM   1987  OE1 GLN A 133       7.850   9.202 -26.830  1.00 25.300          O  
ATOM   1988  NE2 GLN A 133       7.655   7.172 -25.874  1.00 25.300          N  
ATOM   1989  H   GLN A 133      10.182   7.534 -30.129  1.00 21.370          H  
ATOM   1990  HA  GLN A 133       7.511   6.873 -30.935  1.00 21.820          H  
ATOM   1991 1HB  GLN A 133       8.650   9.080 -29.191  1.00 30.360          H  
ATOM   1992 2HB  GLN A 133       6.916   8.824 -29.398  1.00 30.360          H  
ATOM   1993 1HG  GLN A 133       7.067   6.631 -28.385  1.00 30.360          H  
ATOM   1994 2HG  GLN A 133       8.838   6.734 -28.304  1.00 30.360          H  
ATOM   1995 1HE2 GLN A 133       7.573   7.559 -24.959  1.00 30.360          H  
ATOM   1996 2HE2 GLN A 133       7.629   6.142 -25.991  1.00 30.360          H  
ATOM   1997  N   SER A 134       8.710   9.725 -32.124  1.00 18.790          N  
ATOM   1998  CA  SER A 134       8.477  10.763 -33.126  1.00 19.270          C  
ATOM   1999  C   SER A 134       8.370  10.186 -34.539  1.00 19.430          C  
ATOM   2000  O   SER A 134       7.518  10.601 -35.331  1.00 19.770          O  
ATOM   2001  CB  SER A 134       9.615  11.767 -33.085  1.00 26.790          C  
ATOM   2002  OG  SER A 134       9.643  12.454 -31.859  1.00 26.790          O  
ATOM   2003  H   SER A 134       9.553   9.796 -31.551  1.00 22.550          H  
ATOM   2004  HA  SER A 134       7.543  11.269 -32.885  1.00 23.120          H  
ATOM   2005 1HB  SER A 134      10.563  11.251 -33.238  1.00 32.140          H  
ATOM   2006 2HB  SER A 134       9.494  12.476 -33.901  1.00 32.140          H  
ATOM   2007  HG  SER A 134      10.030  11.823 -31.211  1.00 32.140          H  
ATOM   2008  N   GLU A 135       9.231   9.208 -34.834  1.00 19.300          N  
ATOM   2009  CA  GLU A 135       9.288   8.541 -36.130  1.00 19.570          C  
ATOM   2010  C   GLU A 135       8.162   7.538 -36.340  1.00 19.620          C  
ATOM   2011  O   GLU A 135       7.766   7.291 -37.480  1.00 20.200          O  
ATOM   2012  CB  GLU A 135      10.635   7.830 -36.318  1.00 27.290          C  
ATOM   2013  CG  GLU A 135      11.847   8.759 -36.460  1.00 27.290          C  
ATOM   2014  CD  GLU A 135      11.796   9.606 -37.702  1.00 27.290          C  
ATOM   2015  OE1 GLU A 135      11.511   9.069 -38.743  1.00 27.290          O  
ATOM   2016  OE2 GLU A 135      12.036  10.787 -37.614  1.00 27.290          O  
ATOM   2017  H   GLU A 135       9.922   8.947 -34.126  1.00 23.160          H  
ATOM   2018  HA  GLU A 135       9.200   9.304 -36.903  1.00 23.480          H  
ATOM   2019 1HB  GLU A 135      10.817   7.185 -35.452  1.00 32.750          H  
ATOM   2020 2HB  GLU A 135      10.588   7.188 -37.196  1.00 32.750          H  
ATOM   2021 1HG  GLU A 135      11.887   9.416 -35.590  1.00 32.750          H  
ATOM   2022 2HG  GLU A 135      12.754   8.158 -36.465  1.00 32.750          H  
ATOM   2023  N   ARG A 136       7.643   6.965 -35.242  1.00 19.120          N  
ATOM   2024  CA  ARG A 136       6.639   5.908 -35.249  1.00 19.250          C  
ATOM   2025  C   ARG A 136       7.280   4.659 -35.829  1.00 19.410          C  
ATOM   2026  O   ARG A 136       6.676   3.926 -36.613  1.00 19.550          O  
ATOM   2027  CB  ARG A 136       5.402   6.275 -36.086  1.00 26.900          C  
ATOM   2028  CG  ARG A 136       4.754   7.629 -35.763  1.00 26.900          C  
ATOM   2029  CD  ARG A 136       4.230   7.689 -34.399  1.00 26.900          C  
ATOM   2030  NE  ARG A 136       3.588   8.968 -34.123  1.00 26.900          N  
ATOM   2031  CZ  ARG A 136       3.370   9.477 -32.884  1.00 26.900          C  
ATOM   2032  NH1 ARG A 136       3.770   8.807 -31.822  1.00 26.900          N  
ATOM   2033  NH2 ARG A 136       2.763  10.653 -32.759  1.00 26.900          N  
ATOM   2034  H   ARG A 136       8.029   7.202 -34.324  1.00 22.940          H  
ATOM   2035  HA  ARG A 136       6.338   5.700 -34.222  1.00 23.100          H  
ATOM   2036 1HB  ARG A 136       5.629   6.249 -37.146  1.00 32.280          H  
ATOM   2037 2HB  ARG A 136       4.638   5.518 -35.915  1.00 32.280          H  
ATOM   2038 1HG  ARG A 136       5.489   8.428 -35.868  1.00 32.280          H  
ATOM   2039 2HG  ARG A 136       3.933   7.807 -36.452  1.00 32.280          H  
ATOM   2040 1HD  ARG A 136       3.494   6.898 -34.258  1.00 32.280          H  
ATOM   2041 2HD  ARG A 136       5.036   7.554 -33.709  1.00 32.280          H  
ATOM   2042  HE  ARG A 136       3.278   9.513 -34.915  1.00 32.280          H  
ATOM   2043 1HH1 ARG A 136       4.241   7.926 -31.927  1.00 32.280          H  
ATOM   2044 2HH1 ARG A 136       3.654   9.185 -30.871  1.00 32.280          H  
ATOM   2045 1HH2 ARG A 136       2.469  11.156 -33.577  1.00 32.280          H  
ATOM   2046 2HH2 ARG A 136       2.568  11.065 -31.825  1.00 32.280          H  
ATOM   2047  N   SER A 137       8.530   4.418 -35.411  1.00 19.530          N  
ATOM   2048  CA  SER A 137       9.305   3.257 -35.845  1.00 19.800          C  
ATOM   2049  C   SER A 137       8.953   1.992 -35.069  1.00 20.100          C  
ATOM   2050  O   SER A 137       9.389   0.891 -35.412  1.00 20.570          O  
ATOM   2051  CB  SER A 137      10.782   3.565 -35.739  1.00 27.610          C  
ATOM   2052  OG  SER A 137      11.148   3.780 -34.414  1.00 27.610          O  
ATOM   2053  H   SER A 137       8.947   5.067 -34.731  1.00 23.440          H  
ATOM   2054  HA  SER A 137       9.076   3.077 -36.896  1.00 23.760          H  
ATOM   2055 1HB  SER A 137      11.355   2.736 -36.149  1.00 33.130          H  
ATOM   2056 2HB  SER A 137      11.013   4.450 -36.332  1.00 33.130          H  
ATOM   2057  HG  SER A 137      12.109   3.866 -34.422  1.00 33.130          H  
ATOM   2058  N   ASN A 138       8.166   2.164 -34.010  1.00 19.940          N  
ATOM   2059  CA  ASN A 138       7.710   1.104 -33.126  1.00 20.350          C  
ATOM   2060  C   ASN A 138       8.848   0.256 -32.584  1.00 20.610          C  
ATOM   2061  O   ASN A 138       8.757  -0.980 -32.523  1.00 21.000          O  
ATOM   2062  CB  ASN A 138       6.658   0.269 -33.814  1.00 28.330          C  
ATOM   2063  CG  ASN A 138       5.460   1.116 -34.180  1.00 28.330          C  
ATOM   2064  OD1 ASN A 138       5.199   2.165 -33.562  1.00 28.330          O  
ATOM   2065  ND2 ASN A 138       4.717   0.673 -35.157  1.00 28.330          N  
ATOM   2066  H   ASN A 138       7.850   3.102 -33.823  1.00 23.930          H  
ATOM   2067  HA  ASN A 138       7.240   1.575 -32.261  1.00 24.420          H  
ATOM   2068 1HB  ASN A 138       7.072  -0.176 -34.718  1.00 33.990          H  
ATOM   2069 2HB  ASN A 138       6.337  -0.545 -33.164  1.00 33.990          H  
ATOM   2070 1HD2 ASN A 138       3.907   1.182 -35.445  1.00 33.990          H  
ATOM   2071 2HD2 ASN A 138       4.960  -0.197 -35.613  1.00 33.990          H  
ATOM   2072  N   LEU A 139       9.926   0.931 -32.192  1.00 20.500          N  
ATOM   2073  CA  LEU A 139      11.066   0.246 -31.629  1.00 20.840          C  
ATOM   2074  C   LEU A 139      11.113   0.410 -30.123  1.00 21.360          C  
ATOM   2075  O   LEU A 139      10.766   1.463 -29.584  1.00 21.600          O  
ATOM   2076  CB  LEU A 139      12.378   0.779 -32.200  1.00 29.040          C  
ATOM   2077  CG  LEU A 139      12.572   0.739 -33.713  1.00 29.040          C  
ATOM   2078  CD1 LEU A 139      13.913   1.333 -34.025  1.00 29.040          C  
ATOM   2079  CD2 LEU A 139      12.453  -0.641 -34.228  1.00 29.040          C  
ATOM   2080  H   LEU A 139       9.934   1.935 -32.281  1.00 24.600          H  
ATOM   2081  HA  LEU A 139      10.967  -0.800 -31.848  1.00 25.010          H  
ATOM   2082 1HB  LEU A 139      12.460   1.801 -31.910  1.00 34.850          H  
ATOM   2083 2HB  LEU A 139      13.199   0.226 -31.735  1.00 34.850          H  
ATOM   2084  HG  LEU A 139      11.818   1.337 -34.184  1.00 34.850          H  
ATOM   2085 1HD1 LEU A 139      14.067   1.338 -35.103  1.00 34.850          H  
ATOM   2086 2HD1 LEU A 139      13.949   2.341 -33.654  1.00 34.850          H  
ATOM   2087 3HD1 LEU A 139      14.694   0.738 -33.547  1.00 34.850          H  
ATOM   2088 1HD2 LEU A 139      12.592  -0.639 -35.306  1.00 34.850          H  
ATOM   2089 2HD2 LEU A 139      13.196  -1.280 -33.766  1.00 34.850          H  
ATOM   2090 3HD2 LEU A 139      11.474  -0.996 -34.005  1.00 34.850          H  
ATOM   2091  N   SER A 140      11.580  -0.632 -29.456  1.00 21.650          N  
ATOM   2092  CA  SER A 140      11.771  -0.637 -28.015  1.00 22.270          C  
ATOM   2093  C   SER A 140      13.084   0.061 -27.714  1.00 22.410          C  
ATOM   2094  O   SER A 140      13.860   0.378 -28.622  1.00 22.640          O  
ATOM   2095  CB  SER A 140      11.846  -2.044 -27.457  1.00 30.930          C  
ATOM   2096  OG  SER A 140      13.099  -2.618 -27.700  1.00 30.930          O  
ATOM   2097  H   SER A 140      11.810  -1.470 -29.988  1.00 25.980          H  
ATOM   2098  HA  SER A 140      10.957  -0.091 -27.536  1.00 26.720          H  
ATOM   2099 1HB  SER A 140      11.639  -2.046 -26.406  1.00 37.120          H  
ATOM   2100 2HB  SER A 140      11.078  -2.652 -27.935  1.00 37.120          H  
ATOM   2101  HG  SER A 140      13.051  -3.496 -27.295  1.00 37.120          H  
ATOM   2102  N   GLY A 141      13.382   0.269 -26.437  1.00 22.370          N  
ATOM   2103  CA  GLY A 141      14.643   0.899 -26.032  1.00 22.600          C  
ATOM   2104  C   GLY A 141      15.870   0.063 -26.436  1.00 22.250          C  
ATOM   2105  O   GLY A 141      16.997   0.553 -26.437  1.00 22.320          O  
ATOM   2106  H   GLY A 141      12.716  -0.025 -25.710  1.00 26.840          H  
ATOM   2107 1HA  GLY A 141      14.710   1.889 -26.485  1.00 27.120          H  
ATOM   2108 2HA  GLY A 141      14.645   1.051 -24.952  1.00 27.120          H  
ATOM   2109  N   ARG A 142      15.656  -1.213 -26.769  1.00 21.960          N  
ATOM   2110  CA  ARG A 142      16.740  -2.095 -27.184  1.00 21.720          C  
ATOM   2111  C   ARG A 142      16.909  -2.131 -28.708  1.00 21.420          C  
ATOM   2112  O   ARG A 142      17.735  -2.883 -29.224  1.00 21.370          O  
ATOM   2113  CB  ARG A 142      16.497  -3.515 -26.700  1.00 30.500          C  
ATOM   2114  CG  ARG A 142      16.496  -3.713 -25.193  1.00 30.500          C  
ATOM   2115  CD  ARG A 142      16.307  -5.146 -24.861  1.00 30.500          C  
ATOM   2116  NE  ARG A 142      16.284  -5.390 -23.427  1.00 30.500          N  
ATOM   2117  CZ  ARG A 142      16.207  -6.614 -22.857  1.00 30.500          C  
ATOM   2118  NH1 ARG A 142      16.152  -7.697 -23.606  1.00 30.500          N  
ATOM   2119  NH2 ARG A 142      16.188  -6.727 -21.545  1.00 30.500          N  
ATOM   2120  H   ARG A 142      14.701  -1.565 -26.769  1.00 26.350          H  
ATOM   2121  HA  ARG A 142      17.668  -1.731 -26.744  1.00 26.060          H  
ATOM   2122 1HB  ARG A 142      15.535  -3.856 -27.075  1.00 36.600          H  
ATOM   2123 2HB  ARG A 142      17.259  -4.173 -27.116  1.00 36.600          H  
ATOM   2124 1HG  ARG A 142      17.444  -3.377 -24.773  1.00 36.600          H  
ATOM   2125 2HG  ARG A 142      15.678  -3.143 -24.746  1.00 36.600          H  
ATOM   2126 1HD  ARG A 142      15.362  -5.487 -25.282  1.00 36.600          H  
ATOM   2127 2HD  ARG A 142      17.129  -5.716 -25.293  1.00 36.600          H  
ATOM   2128  HE  ARG A 142      16.319  -4.582 -22.812  1.00 36.600          H  
ATOM   2129 1HH1 ARG A 142      16.166  -7.621 -24.612  1.00 36.600          H  
ATOM   2130 2HH1 ARG A 142      16.095  -8.609 -23.176  1.00 36.600          H  
ATOM   2131 1HH2 ARG A 142      16.231  -5.897 -20.968  1.00 36.600          H  
ATOM   2132 2HH2 ARG A 142      16.131  -7.638 -21.113  1.00 36.600          H  
ATOM   2133  N   GLY A 143      16.090  -1.363 -29.432  1.00 21.350          N  
ATOM   2134  CA  GLY A 143      16.111  -1.324 -30.895  1.00 21.210          C  
ATOM   2135  C   GLY A 143      15.217  -2.396 -31.523  1.00 20.770          C  
ATOM   2136  O   GLY A 143      15.096  -2.484 -32.746  1.00 20.710          O  
ATOM   2137  H   GLY A 143      15.425  -0.745 -28.958  1.00 25.620          H  
ATOM   2138 1HA  GLY A 143      15.778  -0.337 -31.222  1.00 25.450          H  
ATOM   2139 2HA  GLY A 143      17.135  -1.445 -31.246  1.00 25.450          H  
ATOM   2140  N   HIS A 144      14.623  -3.233 -30.676  1.00 20.560          N  
ATOM   2141  CA  HIS A 144      13.721  -4.311 -31.079  1.00 20.270          C  
ATOM   2142  C   HIS A 144      12.488  -3.750 -31.742  1.00 19.830          C  
ATOM   2143  O   HIS A 144      11.922  -2.774 -31.256  1.00 19.870          O  
ATOM   2144  CB  HIS A 144      13.287  -5.173 -29.898  1.00 28.490          C  
ATOM   2145  CG  HIS A 144      12.447  -6.329 -30.321  1.00 28.490          C  
ATOM   2146  ND1 HIS A 144      12.960  -7.439 -30.954  1.00 28.490          N  
ATOM   2147  CD2 HIS A 144      11.116  -6.527 -30.228  1.00 28.490          C  
ATOM   2148  CE1 HIS A 144      11.971  -8.278 -31.224  1.00 28.490          C  
ATOM   2149  NE2 HIS A 144      10.845  -7.742 -30.793  1.00 28.490          N  
ATOM   2150  H   HIS A 144      14.802  -3.091 -29.694  1.00 24.670          H  
ATOM   2151  HA  HIS A 144      14.220  -4.956 -31.801  1.00 24.320          H  
ATOM   2152 1HB  HIS A 144      14.163  -5.544 -29.367  1.00 34.190          H  
ATOM   2153 2HB  HIS A 144      12.705  -4.580 -29.211  1.00 34.190          H  
ATOM   2154  HD2 HIS A 144      10.392  -5.840 -29.793  1.00 34.190          H  
ATOM   2155  HE1 HIS A 144      12.068  -9.241 -31.723  1.00 34.190          H  
ATOM   2156  HE2 HIS A 144       9.919  -8.138 -30.865  1.00 34.190          H  
ATOM   2157  N   VAL A 145      12.041  -4.367 -32.826  1.00 19.500          N  
ATOM   2158  CA  VAL A 145      10.853  -3.860 -33.497  1.00 19.190          C  
ATOM   2159  C   VAL A 145       9.630  -4.702 -33.157  1.00 19.010          C  
ATOM   2160  O   VAL A 145       9.665  -5.930 -33.213  1.00 19.220          O  
ATOM   2161  CB  VAL A 145      11.105  -3.788 -35.025  1.00 26.990          C  
ATOM   2162  CG1 VAL A 145      11.378  -5.174 -35.611  1.00 26.990          C  
ATOM   2163  CG2 VAL A 145       9.934  -3.095 -35.710  1.00 26.990          C  
ATOM   2164  H   VAL A 145      12.541  -5.170 -33.182  1.00 23.400          H  
ATOM   2165  HA  VAL A 145      10.653  -2.854 -33.141  1.00 23.030          H  
ATOM   2166  HB  VAL A 145      12.004  -3.208 -35.193  1.00 32.390          H  
ATOM   2167 1HG1 VAL A 145      11.589  -5.078 -36.676  1.00 32.390          H  
ATOM   2168 2HG1 VAL A 145      12.236  -5.620 -35.118  1.00 32.390          H  
ATOM   2169 3HG1 VAL A 145      10.514  -5.821 -35.484  1.00 32.390          H  
ATOM   2170 1HG2 VAL A 145      10.136  -3.013 -36.773  1.00 32.390          H  
ATOM   2171 2HG2 VAL A 145       9.059  -3.659 -35.570  1.00 32.390          H  
ATOM   2172 3HG2 VAL A 145       9.791  -2.090 -35.292  1.00 32.390          H  
ATOM   2173  N   ASN A 146       8.534  -4.009 -32.828  1.00 18.730          N  
ATOM   2174  CA  ASN A 146       7.275  -4.632 -32.415  1.00 18.660          C  
ATOM   2175  C   ASN A 146       6.235  -4.786 -33.537  1.00 18.250          C  
ATOM   2176  O   ASN A 146       5.051  -4.998 -33.277  1.00 18.320          O  
ATOM   2177  CB  ASN A 146       6.692  -3.840 -31.262  1.00 26.150          C  
ATOM   2178  CG  ASN A 146       7.504  -3.970 -29.990  1.00 26.150          C  
ATOM   2179  OD1 ASN A 146       7.917  -5.069 -29.594  1.00 26.150          O  
ATOM   2180  ND2 ASN A 146       7.743  -2.857 -29.341  1.00 26.150          N  
ATOM   2181  H   ASN A 146       8.601  -2.981 -32.812  1.00 22.480          H  
ATOM   2182  HA  ASN A 146       7.503  -5.637 -32.060  1.00 22.390          H  
ATOM   2183 1HB  ASN A 146       6.647  -2.784 -31.539  1.00 31.380          H  
ATOM   2184 2HB  ASN A 146       5.675  -4.172 -31.063  1.00 31.380          H  
ATOM   2185 1HD2 ASN A 146       8.276  -2.875 -28.496  1.00 31.380          H  
ATOM   2186 2HD2 ASN A 146       7.392  -1.987 -29.689  1.00 31.380          H  
ATOM   2187  N   ASN A 147       6.678  -4.641 -34.771  1.00 17.950          N  
ATOM   2188  CA  ASN A 147       5.848  -4.770 -35.960  1.00 17.690          C  
ATOM   2189  C   ASN A 147       5.803  -6.244 -36.396  1.00 17.710          C  
ATOM   2190  O   ASN A 147       6.691  -7.003 -36.013  1.00 17.710          O  
ATOM   2191  CB  ASN A 147       6.388  -3.878 -37.068  1.00 24.870          C  
ATOM   2192  CG  ASN A 147       6.238  -2.418 -36.792  1.00 24.870          C  
ATOM   2193  OD1 ASN A 147       5.298  -1.994 -36.104  1.00 24.870          O  
ATOM   2194  ND2 ASN A 147       7.129  -1.638 -37.350  1.00 24.870          N  
ATOM   2195  H   ASN A 147       7.660  -4.458 -34.881  1.00 21.540          H  
ATOM   2196  HA  ASN A 147       4.845  -4.455 -35.686  1.00 21.230          H  
ATOM   2197 1HB  ASN A 147       7.436  -4.101 -37.226  1.00 29.840          H  
ATOM   2198 2HB  ASN A 147       5.900  -4.076 -37.980  1.00 29.840          H  
ATOM   2199 1HD2 ASN A 147       7.089  -0.639 -37.245  1.00 29.840          H  
ATOM   2200 2HD2 ASN A 147       7.849  -2.029 -37.923  1.00 29.840          H  
ATOM   2201  N   SER A 148       4.803  -6.689 -37.198  1.00 17.890          N  
ATOM   2202  CA  SER A 148       3.712  -5.908 -37.809  1.00 18.070          C  
ATOM   2203  C   SER A 148       2.324  -6.547 -37.711  1.00 18.340          C  
ATOM   2204  O   SER A 148       1.374  -6.008 -38.295  1.00 18.600          O  
ATOM   2205  CB  SER A 148       3.976  -5.735 -39.301  1.00 25.230          C  
ATOM   2206  OG  SER A 148       3.971  -6.974 -39.953  1.00 25.230          O  
ATOM   2207  H   SER A 148       4.831  -7.672 -37.432  1.00 21.470          H  
ATOM   2208  HA  SER A 148       3.643  -4.936 -37.340  1.00 21.680          H  
ATOM   2209 1HB  SER A 148       3.210  -5.093 -39.732  1.00 30.270          H  
ATOM   2210 2HB  SER A 148       4.923  -5.260 -39.472  1.00 30.270          H  
ATOM   2211  HG  SER A 148       4.169  -6.788 -40.876  1.00 30.270          H  
ATOM   2212  N   ARG A 149       2.183  -7.695 -37.037  1.00 18.430          N  
ATOM   2213  CA  ARG A 149       0.892  -8.384 -37.020  1.00 18.840          C  
ATOM   2214  C   ARG A 149       0.005  -7.874 -35.905  1.00 18.600          C  
ATOM   2215  O   ARG A 149       0.504  -7.423 -34.869  1.00 18.730          O  
ATOM   2216  CB  ARG A 149       1.094  -9.883 -36.829  1.00 26.210          C  
ATOM   2217  CG  ARG A 149       1.897 -10.574 -37.928  1.00 26.210          C  
ATOM   2218  CD  ARG A 149       2.204 -11.983 -37.573  1.00 26.210          C  
ATOM   2219  NE  ARG A 149       3.079 -12.044 -36.388  1.00 26.210          N  
ATOM   2220  CZ  ARG A 149       3.480 -13.176 -35.755  1.00 26.210          C  
ATOM   2221  NH1 ARG A 149       3.112 -14.370 -36.200  1.00 26.210          N  
ATOM   2222  NH2 ARG A 149       4.245 -13.072 -34.679  1.00 26.210          N  
ATOM   2223  H   ARG A 149       2.954  -8.117 -36.494  1.00 22.120          H  
ATOM   2224  HA  ARG A 149       0.389  -8.213 -37.973  1.00 22.610          H  
ATOM   2225 1HB  ARG A 149       1.578 -10.063 -35.876  1.00 31.450          H  
ATOM   2226 2HB  ARG A 149       0.122 -10.369 -36.792  1.00 31.450          H  
ATOM   2227 1HG  ARG A 149       1.333 -10.559 -38.859  1.00 31.450          H  
ATOM   2228 2HG  ARG A 149       2.843 -10.047 -38.066  1.00 31.450          H  
ATOM   2229 1HD  ARG A 149       1.279 -12.511 -37.348  1.00 31.450          H  
ATOM   2230 2HD  ARG A 149       2.714 -12.464 -38.406  1.00 31.450          H  
ATOM   2231  HE  ARG A 149       3.417 -11.137 -35.995  1.00 31.450          H  
ATOM   2232 1HH1 ARG A 149       2.529 -14.451 -37.019  1.00 31.450          H  
ATOM   2233 2HH1 ARG A 149       3.416 -15.204 -35.719  1.00 31.450          H  
ATOM   2234 1HH2 ARG A 149       4.496 -12.126 -34.322  1.00 31.450          H  
ATOM   2235 2HH2 ARG A 149       4.555 -13.890 -34.188  1.00 31.450          H  
ATOM   2236  N   GLU A 150      -1.309  -8.048 -36.045  1.00 18.360          N  
ATOM   2237  CA  GLU A 150      -2.229  -7.677 -34.973  1.00 18.260          C  
ATOM   2238  C   GLU A 150      -1.869  -8.459 -33.716  1.00 18.080          C  
ATOM   2239  O   GLU A 150      -1.961  -7.939 -32.602  1.00 18.030          O  
ATOM   2240  CB  GLU A 150      -3.669  -7.959 -35.397  1.00 25.600          C  
ATOM   2241  CG  GLU A 150      -4.149  -7.097 -36.568  1.00 25.600          C  
ATOM   2242  CD  GLU A 150      -3.694  -7.625 -37.911  1.00 25.600          C  
ATOM   2243  OE1 GLU A 150      -3.035  -8.649 -37.932  1.00 25.600          O  
ATOM   2244  OE2 GLU A 150      -3.979  -7.006 -38.901  1.00 25.600          O  
ATOM   2245  H   GLU A 150      -1.692  -8.417 -36.923  1.00 22.030          H  
ATOM   2246  HA  GLU A 150      -2.118  -6.613 -34.765  1.00 21.910          H  
ATOM   2247 1HB  GLU A 150      -3.772  -9.008 -35.676  1.00 30.720          H  
ATOM   2248 2HB  GLU A 150      -4.336  -7.781 -34.554  1.00 30.720          H  
ATOM   2249 1HG  GLU A 150      -5.237  -7.054 -36.555  1.00 30.720          H  
ATOM   2250 2HG  GLU A 150      -3.770  -6.083 -36.435  1.00 30.720          H  
ATOM   2251  N   GLY A 151      -1.420  -9.700 -33.928  1.00 18.120          N  
ATOM   2252  CA  GLY A 151      -0.975 -10.605 -32.890  1.00 18.150          C  
ATOM   2253  C   GLY A 151       0.233 -10.078 -32.114  1.00 17.730          C  
ATOM   2254  O   GLY A 151       0.387 -10.415 -30.943  1.00 17.540          O  
ATOM   2255  H   GLY A 151      -1.429 -10.041 -34.879  1.00 21.740          H  
ATOM   2256 1HA  GLY A 151      -1.799 -10.795 -32.204  1.00 21.780          H  
ATOM   2257 2HA  GLY A 151      -0.720 -11.563 -33.344  1.00 21.780          H  
ATOM   2258  N   ASP A 152       1.082  -9.239 -32.726  1.00 17.730          N  
ATOM   2259  CA  ASP A 152       2.268  -8.777 -32.030  1.00 17.510          C  
ATOM   2260  C   ASP A 152       1.855  -7.625 -31.149  1.00 17.420          C  
ATOM   2261  O   ASP A 152       2.285  -7.530 -29.992  1.00 17.360          O  
ATOM   2262  CB  ASP A 152       3.334  -8.310 -33.041  1.00 24.600          C  
ATOM   2263  CG  ASP A 152       3.864  -9.456 -33.937  1.00 24.600          C  
ATOM   2264  OD1 ASP A 152       4.316 -10.462 -33.413  1.00 24.600          O  
ATOM   2265  OD2 ASP A 152       3.817  -9.316 -35.168  1.00 24.600          O  
ATOM   2266  H   ASP A 152       0.929  -8.910 -33.676  1.00 21.280          H  
ATOM   2267  HA  ASP A 152       2.666  -9.574 -31.410  1.00 21.010          H  
ATOM   2268 1HB  ASP A 152       2.905  -7.535 -33.686  1.00 29.520          H  
ATOM   2269 2HB  ASP A 152       4.173  -7.852 -32.512  1.00 29.520          H  
ATOM   2270  N   ARG A 153       0.942  -6.807 -31.670  1.00 17.580          N  
ATOM   2271  CA  ARG A 153       0.441  -5.670 -30.919  1.00 17.520          C  
ATOM   2272  C   ARG A 153      -0.313  -6.195 -29.694  1.00 17.450          C  
ATOM   2273  O   ARG A 153      -0.198  -5.653 -28.594  1.00 17.390          O  
ATOM   2274  CB  ARG A 153      -0.443  -4.811 -31.810  1.00 24.550          C  
ATOM   2275  CG  ARG A 153       0.340  -4.104 -32.923  1.00 24.550          C  
ATOM   2276  CD  ARG A 153      -0.501  -3.236 -33.794  1.00 24.550          C  
ATOM   2277  NE  ARG A 153       0.304  -2.648 -34.887  1.00 24.550          N  
ATOM   2278  CZ  ARG A 153       0.530  -3.230 -36.098  1.00 24.550          C  
ATOM   2279  NH1 ARG A 153       0.007  -4.403 -36.365  1.00 24.550          N  
ATOM   2280  NH2 ARG A 153       1.281  -2.609 -36.996  1.00 24.550          N  
ATOM   2281  H   ARG A 153       0.656  -6.962 -32.644  1.00 21.100          H  
ATOM   2282  HA  ARG A 153       1.287  -5.069 -30.586  1.00 21.020          H  
ATOM   2283 1HB  ARG A 153      -1.204  -5.434 -32.279  1.00 29.460          H  
ATOM   2284 2HB  ARG A 153      -0.950  -4.057 -31.211  1.00 29.460          H  
ATOM   2285 1HG  ARG A 153       1.116  -3.484 -32.475  1.00 29.460          H  
ATOM   2286 2HG  ARG A 153       0.813  -4.861 -33.555  1.00 29.460          H  
ATOM   2287 1HD  ARG A 153      -1.323  -3.808 -34.220  1.00 29.460          H  
ATOM   2288 2HD  ARG A 153      -0.906  -2.419 -33.197  1.00 29.460          H  
ATOM   2289  HE  ARG A 153       0.726  -1.743 -34.717  1.00 29.460          H  
ATOM   2290 1HH1 ARG A 153      -0.578  -4.836 -35.669  1.00 29.460          H  
ATOM   2291 2HH1 ARG A 153       0.203  -4.871 -37.268  1.00 29.460          H  
ATOM   2292 1HH2 ARG A 153       1.678  -1.704 -36.784  1.00 29.460          H  
ATOM   2293 2HH2 ARG A 153       1.442  -3.028 -37.906  1.00 29.460          H  
ATOM   2294  N   PHE A 154      -1.065  -7.282 -29.900  1.00 17.590          N  
ATOM   2295  CA  PHE A 154      -1.805  -7.972 -28.858  1.00 17.690          C  
ATOM   2296  C   PHE A 154      -0.866  -8.529 -27.786  1.00 17.430          C  
ATOM   2297  O   PHE A 154      -1.024  -8.247 -26.597  1.00 17.470          O  
ATOM   2298  CB  PHE A 154      -2.635  -9.084 -29.489  1.00 24.730          C  
ATOM   2299  CG  PHE A 154      -3.410  -9.922 -28.550  1.00 24.730          C  
ATOM   2300  CD1 PHE A 154      -4.576  -9.446 -27.979  1.00 24.730          C  
ATOM   2301  CD2 PHE A 154      -2.995 -11.210 -28.255  1.00 24.730          C  
ATOM   2302  CE1 PHE A 154      -5.311 -10.234 -27.126  1.00 24.730          C  
ATOM   2303  CE2 PHE A 154      -3.730 -12.003 -27.405  1.00 24.730          C  
ATOM   2304  CZ  PHE A 154      -4.890 -11.513 -26.838  1.00 24.730          C  
ATOM   2305  H   PHE A 154      -1.145  -7.637 -30.857  1.00 21.110          H  
ATOM   2306  HA  PHE A 154      -2.479  -7.257 -28.388  1.00 21.230          H  
ATOM   2307 1HB  PHE A 154      -3.322  -8.652 -30.215  1.00 29.670          H  
ATOM   2308 2HB  PHE A 154      -1.973  -9.735 -30.037  1.00 29.670          H  
ATOM   2309  HD1 PHE A 154      -4.913  -8.435 -28.214  1.00 29.670          H  
ATOM   2310  HD2 PHE A 154      -2.078 -11.596 -28.709  1.00 29.670          H  
ATOM   2311  HE1 PHE A 154      -6.229  -9.849 -26.681  1.00 29.670          H  
ATOM   2312  HE2 PHE A 154      -3.400 -13.017 -27.180  1.00 29.670          H  
ATOM   2313  HZ  PHE A 154      -5.474 -12.139 -26.166  1.00 29.670          H  
ATOM   2314  N   MET A 155       0.157  -9.289 -28.186  1.00 17.310          N  
ATOM   2315  CA  MET A 155       1.066  -9.887 -27.208  1.00 17.230          C  
ATOM   2316  C   MET A 155       1.781  -8.848 -26.341  1.00 17.150          C  
ATOM   2317  O   MET A 155       2.011  -9.079 -25.152  1.00 17.050          O  
ATOM   2318  CB  MET A 155       2.061 -10.801 -27.922  1.00 24.150          C  
ATOM   2319  CG  MET A 155       1.439 -12.122 -28.422  1.00 24.150          C  
ATOM   2320  SD  MET A 155       2.641 -13.298 -29.116  1.00 24.150          S  
ATOM   2321  CE  MET A 155       2.966 -12.613 -30.762  1.00 24.150          C  
ATOM   2322  H   MET A 155       0.287  -9.498 -29.180  1.00 20.770          H  
ATOM   2323  HA  MET A 155       0.470 -10.506 -26.542  1.00 20.680          H  
ATOM   2324 1HB  MET A 155       2.467 -10.270 -28.786  1.00 28.980          H  
ATOM   2325 2HB  MET A 155       2.890 -11.033 -27.256  1.00 28.980          H  
ATOM   2326 1HG  MET A 155       0.950 -12.604 -27.579  1.00 28.980          H  
ATOM   2327 2HG  MET A 155       0.681 -11.929 -29.159  1.00 28.980          H  
ATOM   2328 1HE  MET A 155       3.675 -13.247 -31.290  1.00 28.980          H  
ATOM   2329 2HE  MET A 155       2.035 -12.559 -31.329  1.00 28.980          H  
ATOM   2330 3HE  MET A 155       3.386 -11.618 -30.669  1.00 28.980          H  
ATOM   2331  N   ASN A 156       2.069  -7.679 -26.901  1.00 17.350          N  
ATOM   2332  CA  ASN A 156       2.746  -6.635 -26.148  1.00 17.460          C  
ATOM   2333  C   ASN A 156       1.806  -5.695 -25.382  1.00 17.580          C  
ATOM   2334  O   ASN A 156       2.273  -4.750 -24.746  1.00 17.520          O  
ATOM   2335  CB  ASN A 156       3.634  -5.831 -27.075  1.00 24.400          C  
ATOM   2336  CG  ASN A 156       4.874  -6.574 -27.486  1.00 24.400          C  
ATOM   2337  OD1 ASN A 156       5.510  -7.263 -26.672  1.00 24.400          O  
ATOM   2338  ND2 ASN A 156       5.227  -6.460 -28.735  1.00 24.400          N  
ATOM   2339  H   ASN A 156       1.894  -7.553 -27.907  1.00 20.820          H  
ATOM   2340  HA  ASN A 156       3.381  -7.118 -25.405  1.00 20.950          H  
ATOM   2341 1HB  ASN A 156       3.062  -5.590 -27.978  1.00 29.280          H  
ATOM   2342 2HB  ASN A 156       3.909  -4.893 -26.609  1.00 29.280          H  
ATOM   2343 1HD2 ASN A 156       6.038  -6.945 -29.072  1.00 29.280          H  
ATOM   2344 2HD2 ASN A 156       4.669  -5.912 -29.359  1.00 29.280          H  
ATOM   2345  N   ARG A 157       0.491  -5.960 -25.369  1.00 17.890          N  
ATOM   2346  CA  ARG A 157      -0.461  -5.081 -24.677  1.00 18.180          C  
ATOM   2347  C   ARG A 157      -0.151  -4.970 -23.181  1.00 17.990          C  
ATOM   2348  O   ARG A 157      -0.375  -3.924 -22.563  1.00 18.250          O  
ATOM   2349  CB  ARG A 157      -1.889  -5.592 -24.853  1.00 25.340          C  
ATOM   2350  CG  ARG A 157      -2.222  -6.890 -24.105  1.00 25.340          C  
ATOM   2351  CD  ARG A 157      -3.497  -7.498 -24.577  1.00 25.340          C  
ATOM   2352  NE  ARG A 157      -3.837  -8.696 -23.815  1.00 25.340          N  
ATOM   2353  CZ  ARG A 157      -3.304  -9.927 -24.005  1.00 25.340          C  
ATOM   2354  NH1 ARG A 157      -2.379 -10.120 -24.921  1.00 25.340          N  
ATOM   2355  NH2 ARG A 157      -3.712 -10.940 -23.253  1.00 25.340          N  
ATOM   2356  H   ARG A 157       0.130  -6.767 -25.888  1.00 21.470          H  
ATOM   2357  HA  ARG A 157      -0.394  -4.088 -25.124  1.00 21.820          H  
ATOM   2358 1HB  ARG A 157      -2.593  -4.830 -24.528  1.00 30.400          H  
ATOM   2359 2HB  ARG A 157      -2.068  -5.779 -25.915  1.00 30.400          H  
ATOM   2360 1HG  ARG A 157      -1.415  -7.604 -24.228  1.00 30.400          H  
ATOM   2361 2HG  ARG A 157      -2.348  -6.673 -23.045  1.00 30.400          H  
ATOM   2362 1HD  ARG A 157      -4.304  -6.778 -24.451  1.00 30.400          H  
ATOM   2363 2HD  ARG A 157      -3.417  -7.765 -25.632  1.00 30.400          H  
ATOM   2364  HE  ARG A 157      -4.541  -8.599 -23.098  1.00 30.400          H  
ATOM   2365 1HH1 ARG A 157      -2.052  -9.326 -25.504  1.00 30.400          H  
ATOM   2366 2HH1 ARG A 157      -1.974 -11.035 -25.046  1.00 30.400          H  
ATOM   2367 1HH2 ARG A 157      -4.419 -10.794 -22.546  1.00 30.400          H  
ATOM   2368 2HH2 ARG A 157      -3.317 -11.859 -23.386  1.00 30.400          H  
ATOM   2369  N   LYS A 158       0.442  -6.031 -22.622  1.00 17.660          N  
ATOM   2370  CA  LYS A 158       0.829  -6.145 -21.218  1.00 17.590          C  
ATOM   2371  C   LYS A 158       1.858  -5.096 -20.798  1.00 17.050          C  
ATOM   2372  O   LYS A 158       2.058  -4.848 -19.602  1.00 17.180          O  
ATOM   2373  CB  LYS A 158       1.384  -7.548 -20.973  1.00 24.650          C  
ATOM   2374  CG  LYS A 158       2.709  -7.832 -21.699  1.00 24.650          C  
ATOM   2375  CD  LYS A 158       3.172  -9.265 -21.503  1.00 24.650          C  
ATOM   2376  CE  LYS A 158       4.486  -9.520 -22.235  1.00 24.650          C  
ATOM   2377  NZ  LYS A 158       4.941 -10.930 -22.092  1.00 24.650          N  
ATOM   2378  H   LYS A 158       0.574  -6.855 -23.194  1.00 21.190          H  
ATOM   2379  HA  LYS A 158      -0.061  -6.005 -20.606  1.00 21.110          H  
ATOM   2380 1HB  LYS A 158       1.546  -7.693 -19.904  1.00 29.580          H  
ATOM   2381 2HB  LYS A 158       0.654  -8.289 -21.300  1.00 29.580          H  
ATOM   2382 1HG  LYS A 158       2.595  -7.640 -22.770  1.00 29.580          H  
ATOM   2383 2HG  LYS A 158       3.484  -7.174 -21.314  1.00 29.580          H  
ATOM   2384 1HD  LYS A 158       3.307  -9.464 -20.440  1.00 29.580          H  
ATOM   2385 2HD  LYS A 158       2.414  -9.947 -21.894  1.00 29.580          H  
ATOM   2386 1HE  LYS A 158       4.345  -9.298 -23.297  1.00 29.580          H  
ATOM   2387 2HE  LYS A 158       5.252  -8.858 -21.836  1.00 29.580          H  
ATOM   2388 1HZ  LYS A 158       5.808 -11.055 -22.596  1.00 29.580          H  
ATOM   2389 2HZ  LYS A 158       5.085 -11.146 -21.116  1.00 29.580          H  
ATOM   2390 3HZ  LYS A 158       4.239 -11.549 -22.475  1.00 29.580          H  
ATOM   2391  N   ARG A 159       2.535  -4.508 -21.781  1.00 16.570          N  
ATOM   2392  CA  ARG A 159       3.561  -3.527 -21.537  1.00 16.170          C  
ATOM   2393  C   ARG A 159       3.002  -2.131 -21.346  1.00 15.730          C  
ATOM   2394  O   ARG A 159       3.756  -1.230 -21.016  1.00 15.620          O  
ATOM   2395  CB  ARG A 159       4.524  -3.481 -22.703  1.00 22.800          C  
ATOM   2396  CG  ARG A 159       5.342  -4.733 -22.920  1.00 22.800          C  
ATOM   2397  CD  ARG A 159       6.169  -4.615 -24.141  1.00 22.800          C  
ATOM   2398  NE  ARG A 159       7.100  -3.506 -24.045  1.00 22.800          N  
ATOM   2399  CZ  ARG A 159       8.309  -3.538 -23.459  1.00 22.800          C  
ATOM   2400  NH1 ARG A 159       8.773  -4.639 -22.900  1.00 22.800          N  
ATOM   2401  NH2 ARG A 159       9.029  -2.450 -23.450  1.00 22.800          N  
ATOM   2402  H   ARG A 159       2.314  -4.736 -22.756  1.00 19.880          H  
ATOM   2403  HA  ARG A 159       4.104  -3.813 -20.638  1.00 19.400          H  
ATOM   2404 1HB  ARG A 159       3.975  -3.272 -23.616  1.00 27.360          H  
ATOM   2405 2HB  ARG A 159       5.216  -2.657 -22.550  1.00 27.360          H  
ATOM   2406 1HG  ARG A 159       5.982  -4.909 -22.060  1.00 27.360          H  
ATOM   2407 2HG  ARG A 159       4.666  -5.582 -23.055  1.00 27.360          H  
ATOM   2408 1HD  ARG A 159       6.722  -5.536 -24.318  1.00 27.360          H  
ATOM   2409 2HD  ARG A 159       5.515  -4.429 -24.986  1.00 27.360          H  
ATOM   2410  HE  ARG A 159       6.812  -2.623 -24.457  1.00 27.360          H  
ATOM   2411 1HH1 ARG A 159       8.228  -5.483 -22.905  1.00 27.360          H  
ATOM   2412 2HH1 ARG A 159       9.692  -4.632 -22.465  1.00 27.360          H  
ATOM   2413 1HH2 ARG A 159       8.687  -1.605 -23.881  1.00 27.360          H  
ATOM   2414 2HH2 ARG A 159       9.960  -2.442 -23.019  1.00 27.360          H  
ATOM   2415  N   THR A 160       1.696  -1.941 -21.518  1.00 15.630          N  
ATOM   2416  CA  THR A 160       1.103  -0.609 -21.409  1.00 15.400          C  
ATOM   2417  C   THR A 160       1.351   0.029 -20.046  1.00 15.200          C  
ATOM   2418  O   THR A 160       1.093  -0.584 -19.002  1.00 15.590          O  
ATOM   2419  CB  THR A 160      -0.434  -0.656 -21.637  1.00 21.650          C  
ATOM   2420  OG1 THR A 160      -0.722  -1.223 -22.924  1.00 21.650          O  
ATOM   2421  CG2 THR A 160      -1.027   0.768 -21.584  1.00 21.650          C  
ATOM   2422  H   THR A 160       1.095  -2.728 -21.771  1.00 18.760          H  
ATOM   2423  HA  THR A 160       1.557   0.036 -22.165  1.00 18.480          H  
ATOM   2424  HB  THR A 160      -0.898  -1.275 -20.869  1.00 25.980          H  
ATOM   2425  HG1 THR A 160      -0.592  -2.196 -22.880  1.00 25.980          H  
ATOM   2426 1HG2 THR A 160      -2.100   0.711 -21.755  1.00 25.980          H  
ATOM   2427 2HG2 THR A 160      -0.851   1.225 -20.613  1.00 25.980          H  
ATOM   2428 3HG2 THR A 160      -0.567   1.381 -22.359  1.00 25.980          H  
ATOM   2429  N   ARG A 161       1.803   1.283 -20.064  1.00 14.730          N  
ATOM   2430  CA  ARG A 161       2.045   2.066 -18.850  1.00 14.670          C  
ATOM   2431  C   ARG A 161       1.308   3.396 -18.992  1.00 14.800          C  
ATOM   2432  O   ARG A 161       1.017   3.842 -20.102  1.00 14.510          O  
ATOM   2433  CB  ARG A 161       3.532   2.262 -18.626  1.00 20.560          C  
ATOM   2434  CG  ARG A 161       4.289   0.954 -18.442  1.00 20.560          C  
ATOM   2435  CD  ARG A 161       4.005   0.264 -17.180  1.00 20.560          C  
ATOM   2436  NE  ARG A 161       4.763  -0.970 -17.076  1.00 20.560          N  
ATOM   2437  CZ  ARG A 161       4.349  -2.197 -17.517  1.00 20.560          C  
ATOM   2438  NH1 ARG A 161       3.156  -2.381 -18.090  1.00 20.560          N  
ATOM   2439  NH2 ARG A 161       5.159  -3.232 -17.367  1.00 20.560          N  
ATOM   2440  H   ARG A 161       2.047   1.681 -20.983  1.00 17.680          H  
ATOM   2441  HA  ARG A 161       1.622   1.548 -17.992  1.00 17.600          H  
ATOM   2442 1HB  ARG A 161       3.965   2.776 -19.475  1.00 24.670          H  
ATOM   2443 2HB  ARG A 161       3.699   2.879 -17.742  1.00 24.670          H  
ATOM   2444 1HG  ARG A 161       4.053   0.297 -19.235  1.00 24.670          H  
ATOM   2445 2HG  ARG A 161       5.348   1.168 -18.469  1.00 24.670          H  
ATOM   2446 1HD  ARG A 161       4.327   0.918 -16.380  1.00 24.670          H  
ATOM   2447 2HD  ARG A 161       2.956   0.038 -17.062  1.00 24.670          H  
ATOM   2448  HE  ARG A 161       5.682  -0.908 -16.653  1.00 24.670          H  
ATOM   2449 1HH1 ARG A 161       2.497  -1.604 -18.238  1.00 24.670          H  
ATOM   2450 2HH1 ARG A 161       2.862  -3.318 -18.420  1.00 24.670          H  
ATOM   2451 1HH2 ARG A 161       6.063  -3.103 -16.934  1.00 24.670          H  
ATOM   2452 2HH2 ARG A 161       4.877  -4.150 -17.681  1.00 24.670          H  
ATOM   2453  N   ASN A 162       0.977   4.043 -17.882  1.00 15.390          N  
ATOM   2454  CA  ASN A 162       0.176   5.273 -18.008  1.00 15.740          C  
ATOM   2455  C   ASN A 162       0.816   6.407 -18.821  1.00 15.780          C  
ATOM   2456  O   ASN A 162       0.152   7.029 -19.658  1.00 16.140          O  
ATOM   2457  CB  ASN A 162      -0.198   5.779 -16.637  1.00 21.900          C  
ATOM   2458  CG  ASN A 162      -1.238   4.921 -15.994  1.00 21.900          C  
ATOM   2459  OD1 ASN A 162      -2.060   4.285 -16.672  1.00 21.900          O  
ATOM   2460  ND2 ASN A 162      -1.208   4.850 -14.696  1.00 21.900          N  
ATOM   2461  H   ASN A 162       1.260   3.657 -16.973  1.00 18.470          H  
ATOM   2462  HA  ASN A 162      -0.746   5.009 -18.528  1.00 18.890          H  
ATOM   2463 1HB  ASN A 162       0.668   5.840 -16.002  1.00 26.280          H  
ATOM   2464 2HB  ASN A 162      -0.591   6.790 -16.727  1.00 26.280          H  
ATOM   2465 1HD2 ASN A 162      -1.868   4.280 -14.213  1.00 26.280          H  
ATOM   2466 2HD2 ASN A 162      -0.495   5.353 -14.155  1.00 26.280          H  
ATOM   2467  N   TRP A 163       2.122   6.608 -18.690  1.00 15.570          N  
ATOM   2468  CA  TRP A 163       2.750   7.702 -19.418  1.00 15.760          C  
ATOM   2469  C   TRP A 163       3.082   7.361 -20.853  1.00 16.420          C  
ATOM   2470  O   TRP A 163       3.667   8.175 -21.562  1.00 16.590          O  
ATOM   2471  CB  TRP A 163       4.006   8.245 -18.731  1.00 21.990          C  
ATOM   2472  CG  TRP A 163       3.724   9.066 -17.505  1.00 21.990          C  
ATOM   2473  CD1 TRP A 163       4.010   8.768 -16.209  1.00 21.990          C  
ATOM   2474  CD2 TRP A 163       3.077  10.355 -17.484  1.00 21.990          C  
ATOM   2475  NE1 TRP A 163       3.580   9.775 -15.385  1.00 21.990          N  
ATOM   2476  CE2 TRP A 163       3.007  10.755 -16.150  1.00 21.990          C  
ATOM   2477  CE3 TRP A 163       2.554  11.191 -18.479  1.00 21.990          C  
ATOM   2478  CZ2 TRP A 163       2.439  11.957 -15.777  1.00 21.990          C  
ATOM   2479  CZ3 TRP A 163       1.985  12.394 -18.108  1.00 21.990          C  
ATOM   2480  CH2 TRP A 163       1.927  12.769 -16.790  1.00 21.990          C  
ATOM   2481  H   TRP A 163       2.669   6.069 -18.018  1.00 18.680          H  
ATOM   2482  HA  TRP A 163       2.035   8.519 -19.440  1.00 18.910          H  
ATOM   2483 1HB  TRP A 163       4.645   7.420 -18.449  1.00 26.390          H  
ATOM   2484 2HB  TRP A 163       4.562   8.865 -19.430  1.00 26.390          H  
ATOM   2485  HD1 TRP A 163       4.505   7.878 -15.872  1.00 26.390          H  
ATOM   2486  HE1 TRP A 163       3.671   9.795 -14.377  1.00 26.390          H  
ATOM   2487  HE3 TRP A 163       2.595  10.900 -19.521  1.00 26.390          H  
ATOM   2488  HZ2 TRP A 163       2.384  12.274 -14.736  1.00 26.390          H  
ATOM   2489  HZ3 TRP A 163       1.582  13.037 -18.889  1.00 26.390          H  
ATOM   2490  HH2 TRP A 163       1.472  13.724 -16.531  1.00 26.390          H  
ATOM   2491  N   ASP A 164       2.690   6.182 -21.328  1.00 16.900          N  
ATOM   2492  CA  ASP A 164       2.950   5.847 -22.715  1.00 17.670          C  
ATOM   2493  C   ASP A 164       2.226   6.841 -23.615  1.00 17.800          C  
ATOM   2494  O   ASP A 164       2.705   7.147 -24.708  1.00 17.900          O  
ATOM   2495  CB  ASP A 164       2.515   4.421 -23.051  1.00 24.430          C  
ATOM   2496  CG  ASP A 164       3.421   3.339 -22.445  1.00 24.430          C  
ATOM   2497  OD1 ASP A 164       4.511   3.631 -21.990  1.00 24.430          O  
ATOM   2498  OD2 ASP A 164       3.027   2.210 -22.444  1.00 24.430          O  
ATOM   2499  H   ASP A 164       2.179   5.517 -20.741  1.00 20.280          H  
ATOM   2500  HA  ASP A 164       4.018   5.939 -22.905  1.00 21.200          H  
ATOM   2501 1HB  ASP A 164       1.495   4.267 -22.684  1.00 29.320          H  
ATOM   2502 2HB  ASP A 164       2.494   4.295 -24.133  1.00 29.320          H  
ATOM   2503  N   GLU A 165       1.093   7.401 -23.142  1.00 17.970          N  
ATOM   2504  CA  GLU A 165       0.306   8.343 -23.938  1.00 18.240          C  
ATOM   2505  C   GLU A 165       1.096   9.601 -24.283  1.00 18.280          C  
ATOM   2506  O   GLU A 165       0.759  10.318 -25.228  1.00 18.170          O  
ATOM   2507  CB  GLU A 165      -0.987   8.733 -23.215  1.00 25.430          C  
ATOM   2508  CG  GLU A 165      -2.017   7.607 -23.101  1.00 25.430          C  
ATOM   2509  CD  GLU A 165      -3.319   8.046 -22.455  1.00 25.430          C  
ATOM   2510  OE1 GLU A 165      -3.404   9.177 -22.033  1.00 25.430          O  
ATOM   2511  OE2 GLU A 165      -4.229   7.252 -22.401  1.00 25.430          O  
ATOM   2512  H   GLU A 165       0.737   7.151 -22.208  1.00 21.560          H  
ATOM   2513  HA  GLU A 165       0.034   7.850 -24.870  1.00 21.890          H  
ATOM   2514 1HB  GLU A 165      -0.745   9.065 -22.202  1.00 30.510          H  
ATOM   2515 2HB  GLU A 165      -1.456   9.570 -23.730  1.00 30.510          H  
ATOM   2516 1HG  GLU A 165      -2.228   7.223 -24.098  1.00 30.510          H  
ATOM   2517 2HG  GLU A 165      -1.583   6.797 -22.514  1.00 30.510          H  
ATOM   2518  N   ALA A 166       2.125   9.904 -23.493  1.00 18.600          N  
ATOM   2519  CA  ALA A 166       2.960  11.073 -23.683  1.00 18.840          C  
ATOM   2520  C   ALA A 166       3.671  11.021 -25.030  1.00 18.600          C  
ATOM   2521  O   ALA A 166       4.100  12.049 -25.551  1.00 18.760          O  
ATOM   2522  CB  ALA A 166       3.975  11.180 -22.561  1.00 26.280          C  
ATOM   2523  H   ALA A 166       2.392   9.258 -22.747  1.00 22.320          H  
ATOM   2524  HA  ALA A 166       2.317  11.953 -23.672  1.00 22.610          H  
ATOM   2525 1HB  ALA A 166       4.581  12.073 -22.702  1.00 31.540          H  
ATOM   2526 2HB  ALA A 166       3.461  11.236 -21.613  1.00 31.540          H  
ATOM   2527 3HB  ALA A 166       4.617  10.300 -22.574  1.00 31.540          H  
ATOM   2528  N   GLY A 167       3.839   9.809 -25.572  1.00 18.340          N  
ATOM   2529  CA  GLY A 167       4.536   9.599 -26.826  1.00 18.250          C  
ATOM   2530  C   GLY A 167       3.639   9.689 -28.058  1.00 18.570          C  
ATOM   2531  O   GLY A 167       4.126   9.476 -29.173  1.00 18.670          O  
ATOM   2532  H   GLY A 167       3.445   8.985 -25.109  1.00 22.010          H  
ATOM   2533 1HA  GLY A 167       5.348  10.320 -26.913  1.00 21.900          H  
ATOM   2534 2HA  GLY A 167       4.997   8.614 -26.800  1.00 21.900          H  
ATOM   2535  N   ASN A 168       2.344   9.975 -27.875  1.00 18.840          N  
ATOM   2536  CA  ASN A 168       1.420  10.044 -29.002  1.00 19.290          C  
ATOM   2537  C   ASN A 168       1.139  11.488 -29.408  1.00 19.650          C  
ATOM   2538  O   ASN A 168       1.682  11.963 -30.410  1.00 19.550          O  
ATOM   2539  OXT ASN A 168       0.115  12.016 -28.978  1.00 28.930          O  
ATOM   2540  CB  ASN A 168       0.131   9.309 -28.699  1.00 25.770          C  
ATOM   2541  CG  ASN A 168       0.324   7.816 -28.560  1.00 25.770          C  
ATOM   2542  OD1 ASN A 168       1.137   7.181 -29.250  1.00 25.770          O  
ATOM   2543  ND2 ASN A 168      -0.445   7.232 -27.677  1.00 25.770          N  
ATOM   2544  H   ASN A 168       1.984  10.150 -26.930  1.00 22.610          H  
ATOM   2545  HA  ASN A 168       1.878   9.556 -29.856  1.00 23.150          H  
ATOM   2546 1HB  ASN A 168      -0.289   9.694 -27.765  1.00 30.930          H  
ATOM   2547 2HB  ASN A 168      -0.592   9.501 -29.490  1.00 30.930          H  
ATOM   2548 1HD2 ASN A 168      -0.385   6.244 -27.532  1.00 30.930          H  
ATOM   2549 2HD2 ASN A 168      -1.104   7.779 -27.161  1.00 30.930          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 -811.013 85.412 773.279 -51.0419 16.254 44.3237 365.093 -383.487 -1.50383 -9.98978 -361.215 -50.8586 -105.646 -8.44111 -39.1483 -35.113 0 -2.18138 9.37574 76.1537 168.209 -27.539 31.6401 -84.1556 -9.96576 87.0867 -324.471
MET:NtermProteinFull_1 -3.6837 0.38477 0.28922 -0.31002 0.04697 0.18003 0.20621 -0.60615 -0.00777 -0.0239 0.15705 0.88255 0 0 0 0 0 0.05144 0.09014 2.13912 0 0 0 0.60916 0 0.07904 0.48416
VAL_2 -5.10512 0.69661 0.83314 -0.27902 0.21546 0.0573 0.17676 -1.14112 -0.03583 -0.15661 -0.21404 -0.0792 0 0 0 0 0 -0.0474 0.03159 0.24513 0 -0.66148 0 1.9342 -0.19983 0.19023 -3.53924
MET_3 -5.73239 0.54102 3.5151 -0.3877 0.10016 0.18806 1.28848 -1.9691 -0.00777 -0.0239 -0.40252 -0.36403 0 0 0 0 0 -0.00262 0.02262 2.25117 0 0.05618 0 0.60916 -0.0218 0.2573 -0.08259
GLU_4 -2.58833 0.28029 3.03361 -0.58027 0.09643 1.04448 0.81698 -1.33103 -0 -0 -0.67733 -0.67191 0 0 0 0 0 -0.08962 0.08694 0 3.68146 -0.30355 0 -2.7348 -0.11018 0.26157 0.21474
ASP_5 -2.90262 0.30471 2.4496 -0.12717 0.03598 0.39462 0.53569 -1.12548 -0 -0 -0.11861 -0.38426 0 0 0 0 0 -0.02245 0.008 0 2.64067 -0.4749 0 -2.3716 -0.5644 0.24354 -1.47868
GLU_6 -6.5298 0.9009 8.07067 -0.31001 0.06381 0.39394 3.06515 -3.24061 -0.02061 -0.17148 -4.07779 -0.16531 0 0 -0.83554 -0.36736 0 -0.11518 0.18634 0 3.34459 -0.08349 0 -2.7348 -0.38106 0.96621 -2.04142
PRO_7 -4.81089 0.6543 4.06641 -0.182 0.00333 0.13001 1.31108 -1.75813 -0 -0 -1.12277 -0.02625 0 0 0 0 0 -0.0939 0.0158 1.03209 0 -0.6301 0 -2.4119 -0.32746 1.14089 -3.00949
ARG_8 -2.2238 0.16675 2.76886 -0.76039 0.10828 0.50409 1.02215 -1.28491 -0.00058 -0.00171 -0.06556 0.31807 0 0 0 0 0 -0.04537 0.01193 1.50624 0 -0.1526 0 -1.2888 -0.45952 0.40585 0.52896
GLU_9 -2.70406 0.20254 3.07361 -0.57818 0.24765 1.54536 0.23663 -1.32425 -0 -0 -0.79059 -3.10614 0 0 0 0 0 -0.02644 0.00942 0 3.16954 -0.13466 0 -2.7348 -0.41581 0.25468 -3.07551
ALA_10 -2.87202 0.2702 2.67337 -0.02849 0.00968 0 1.04237 -1.38665 -0.00493 -0.02338 -0.86089 -0.47297 0 0 0 0 0 0.02092 0 0 0 -0.26219 0 1.8394 0.61205 0.23902 0.79551
THR_11 -3.6602 0.23532 4.03465 -0.22585 0.19935 0.10001 1.06848 -1.77743 -0.029 -0.12919 -2.21014 -0.89872 0 0 0 -0.36736 0 -0.0183 0.0392 1.5083 0 -0.01592 2.28994 -1.0874 0.89147 0.20169 0.14889
ILE_12 -5.53495 0.42927 1.66081 -0.47124 0.35395 0.09933 1.14958 -1.47599 -0.0489 -0.30677 -0.82645 0.18873 0 0 -0.83554 0 0 0.08716 0.04398 0.40563 0 -0.50703 0 0.73287 -0.19927 0.432 -4.62283
LYS_13 -4.77529 0.54888 4.2429 -0.30876 0.05378 0.16033 2.45892 -2.00911 -0 -0 -1.71901 -0.17098 0 0 0 0 0 0.0634 0.05741 1.93697 0 -0.05253 0 -1.5107 -0.39049 1.59683 0.18256
PRO_14 -6.19854 0.69986 3.5583 -0.06757 0 0.04206 1.90501 -1.83804 -0 -0 -1.43327 0.59371 0 0 0 0 0 -0.15191 0.02223 0.18432 0 -0.67618 0 -2.4119 0.08737 1.6032 -4.08134
SER_15 -4.34163 0.34251 4.35155 -0.02716 0 0.04208 1.75639 -2.13715 -0 -0 -0.22433 -1.18957 0 0 0 0 0 -0.05909 0.00017 0.52855 0 0.23088 0.61018 -0.77834 0.02994 0.42838 -0.43664
TYR_16 -5.82299 0.38476 4.77705 -0.62794 0.03363 0.31725 3.10137 -2.57924 -0 -0 -1.74176 -0.22518 0 0 0 0 0 0.04993 0.00606 0 2.20133 0.00239 0.0002 1.2797 -0.11814 0.22077 1.2592
TRP_17 -12.3522 1.78358 5.81228 -1.33145 0.09734 0.65392 2.99027 -4.22885 -0 -0 -1.94015 -0.38192 0 0 0 0 0 0.07178 0.00923 0 2.13353 -0.21654 0 1.6906 0.0115 0.60024 -4.59683
LEU_18 -6.51999 0.6298 4.67354 -0.63243 0.28134 0.22796 2.17958 -2.80767 -0.02066 -0.09432 -1.78014 -0.11691 0 0 0 0 0 0.07079 0.34654 1.1274 0 -0.18533 0 0.18072 0.02769 0.82612 -1.58596
ASP_19 -4.08463 0.36274 5.44793 -0.10654 0.00878 0.32393 2.56227 -2.57652 -0 -0 -1.22697 -0.34401 0 0 0 0 0 -0.04711 0.02226 0 1.70212 0.06533 0 -2.3716 -0.15846 0.5608 0.14032
ALA_20 -5.81936 0.89159 4.39611 -0.02389 2e-05 0 3.76805 -2.92769 -0 -0 -4.06562 -0.40126 0 0 0 0 0 -0.11391 0 0 0 -0.31798 0 1.8394 -0.5375 0.35285 -2.9592
CYS_21 -6.53504 0.70986 4.25663 -0.05864 0.00166 0.01916 2.8991 -2.32602 -0 -0 -2.14264 -0.08056 0 0 0 0 0 0.14625 0.02146 0.54801 0 0.23159 0 3.6196 -0.4153 0.39269 1.28781
GLU_22 -3.58674 0.38889 4.45279 -0.20869 0.02364 0.2949 1.85726 -1.99734 -0.00734 -0.09419 -2.10009 -0.58576 0 0 0 0 0 0.01869 0.04155 0 2.92314 -0.13801 0 -2.7348 -0.27992 0.37981 -1.35221
ASP_23 -5.74063 0.58948 6.56831 -0.09691 5e-05 0.28736 3.50187 -3.04631 -0 -0 -3.78364 -0.32044 0 0 0 -0.7217 0 -0.04089 0.00638 0 1.93304 -0.11583 0 -2.3716 -0.15401 0.34695 -3.15853
ILE_24 -8.12945 1.08673 3.18295 -0.47703 0.31245 0.0965 2.14805 -2.51457 -0.01155 -0.10231 -1.27001 0.47099 0 0 0 0 0 -0.08924 0.12534 0.60425 0 -0.08047 0 0.73287 -0.23695 0.41802 -3.73343
SER_25 -6.60763 0.71462 6.69244 -0.03664 0 0.05491 3.68149 -3.10331 -0.00683 -0.12407 -3.77078 -0.6044 0 0 -0.73056 -0.49871 0 -0.01821 0.06323 0.73918 0 0.02863 2.07679 -0.77834 -0.39842 0.4201 -2.20653
CYS_26 -6.72826 0.37359 6.74109 -0.07496 1e-05 0.04127 2.8194 -2.85859 -0.00634 -0.12116 -2.08048 0.00819 0 0 -0.97252 0 0 -0.07603 3e-05 0.49677 0 0.24612 0 3.6196 -0.31716 0.33521 1.44579
ASP_27 -5.15458 0.62945 5.51999 -0.111 0.00555 0.33824 1.90497 -2.55261 -0.01106 -0.0635 -1.22924 -0.23346 0 0 -0.73056 -0.97915 0 0.03965 0.02531 0 1.99743 -0.26369 0 -2.3716 -0.36197 0.26584 -3.33598
LEU_28 -6.48774 0.43982 4.50648 -0.46588 0.15278 0.10591 2.7043 -2.59464 -0 -0 -2.0551 0.15336 0 0 0 0 0 0.06713 0.10099 0.2693 0 -0.28455 0 0.18072 -0.19378 0.33334 -3.06757
ILE_29 -7.9894 0.85983 5.21531 -0.50651 0.31189 0.10478 3.53743 -3.13685 -0 -0 -2.3114 -0.10886 0 0 0 0 0 0.02657 0.00379 0.83118 0 -0.22771 0 0.73287 -0.09736 0.63358 -2.12087
ASP_30 -6.05494 0.44588 8.57057 -0.12039 0.01165 0.37299 3.93217 -3.75179 -0.01523 -0.14762 -5.63356 -0.58634 0 0 -1.00987 -0.68827 0 -0.12814 0.01133 0 1.72832 -0.00633 0 -2.3716 -0.0035 0.90195 -4.54268
ASP_31 -5.26982 0.35849 7.68306 -0.10572 0.00258 0.32104 3.38579 -3.37431 -0.00271 -0.0126 -3.90839 -0.43041 0 0 0 -0.78519 0 0.33976 0.00095 0 2.3028 -0.2841 0 -2.3716 -0.0973 0.62101 -1.62666
LEU_32 -7.42804 0.50657 4.60881 -0.43586 0.12656 0.09711 3.20215 -2.91836 -0 -0 -1.19024 0.16237 0 0 0 0 0 0.02458 0.01448 0.31666 0 -0.2844 0 0.18072 -0.33113 0.4208 -2.9272
VAL_33 -5.34843 0.3647 4.49888 -0.31271 0.20416 0.0716 2.30833 -2.55665 -0 -0 -0.71654 -0.22551 0 0 0 0 0 0.0692 0.00042 0.1012 0 -0.31382 0 1.9342 -0.23123 0.55117 0.39896
SER_34 -2.762 0.10158 3.68479 -0.02343 0 0.02176 1.37409 -1.74197 -0.00983 -0.12295 -0.4674 -0.31892 0 0 0 0 0 0.02827 0.01611 0.51393 0 0.29006 0.62265 -0.77834 -0.11166 0.40108 0.71782
GLU_35 -4.93755 0.35915 5.77735 -0.32246 0.07567 0.38288 2.74293 -2.512 -0.00699 -0.06443 -4.35483 -0.56708 0 0 -1.04789 -0.4216 0 -0.03896 0.10588 0 3.36752 -0.1494 0 -2.7348 -0.25868 0.3143 -4.29099
PHE_36 -9.49164 1.57171 3.39721 -1.15665 0.26712 0.79679 2.41539 -2.72707 -0 -0 -0.36915 -0.09158 0 0 0 0 0 -0.00414 0.06232 0 1.48039 -0.46962 0 1.0402 -0.36536 0.7036 -2.94047
ASP_37 -3.6131 0.82122 5.24116 -0.21766 0.0476 0.67758 2.7266 -2.20121 -0.00609 -0.03812 -4.85876 -0.95471 0 0 -0.83794 -0.38966 0 0.18284 0.00893 0 3 -0.43406 0 -2.3716 -0.43515 1.23502 -2.41712
PRO_38 -4.30308 1.31162 2.59833 -0.088 0.00024 0.05476 1.73626 -1.39651 -0 -0 -0.61714 0.67485 0 0 0 0 0 -0.08701 0.01231 0.63941 0 -0.60102 0 -2.4119 -0.39066 1.03941 -1.82813
SER_39 -2.62481 0.2454 3.47736 -0.0365 0.0001 0.0452 1.90618 -1.55515 -0 -0 -2.89072 -0.38578 0 0 -0.83794 -0.38966 0 -0.12619 0.06098 0.14386 0 -0.36257 1.73248 -0.77834 -0.27466 0.55134 -2.0994
SER_40 -5.77564 1.30074 4.8451 -0.04459 0.02199 0.06456 3.14934 -2.59071 -0.00609 -0.03812 -2.25618 0.03225 0 0 0 0 0 -0.03668 0.0157 0.511 0 0.10026 1.89091 -0.77834 -0.0215 0.56544 0.94942
VAL_41 -5.6471 1.31137 2.69111 -0.31886 0.16982 0.06796 2.05498 -2.01766 -0 -0 -0.59287 0.02392 0 0 0 0 0 0.02757 0.15601 0.19882 0 0.71756 0 1.9342 0.6723 1.04431 2.49345
ALA_42 -5.44228 1.09124 1.8615 -0.02487 4e-05 0 1.07112 -1.92314 -0.02066 -0.09432 -0.27047 -0.39689 0 0 0 0 0 -0.11024 0 0 0 -0.21155 0 1.8394 0.15898 0.83857 -1.63355
VAL_43 -6.20556 1.07964 2.78219 -0.2616 0.21867 0.0493 2.15712 -2.28829 -0 -0 -0.91112 -0.11303 0 0 0 0 0 -0.04376 0.00037 0.32883 0 -0.52745 0 1.9342 -0.47779 0.47196 -1.80631
ASN_44 -5.81821 0.72404 4.16681 -0.16319 0.00743 0.21605 1.52367 -2.34557 -0.04367 -0.22744 -0.59076 -0.56904 0 0 -0.99914 0 0 -0.02574 6e-05 0 2.22567 -0.19106 0 -0.93687 -0.06297 0.56029 -2.54964
GLU_45 -5.01846 0.3811 6.69277 -0.22555 0.03572 0.32652 2.83678 -2.78121 -0.0196 -0.12188 -4.03528 -0.4278 0 0 -0.99914 -1.56485 0 -0.00544 0.02278 0 3.75721 -0.07212 0 -2.7348 -0.23738 0.31877 -3.87186
SER_46 -4.27318 0.35989 5.03601 -0.0366 0 0.06365 2.4686 -2.21607 -0.0141 -0.09882 -3.22919 -0.05974 0 0 -1.04789 -0.4216 0 -0.02646 0.01161 0.17599 0 -0.41828 1.72881 -0.77834 -0.58736 0.62968 -2.73339
THR_47 -4.5502 0.34519 5.45324 -0.16588 0.09341 0.05796 2.8402 -2.48066 -0.01688 -0.12074 -3.67658 -0.1137 0 0 -1.23618 0 0 -0.01798 0.11961 0.08361 0 0.06128 2.31795 -1.0874 -0.51032 0.78762 -1.81645
ASP_48 -3.62278 0.31135 5.39912 -0.12024 0.0054 0.37288 2.91994 -2.27249 -0.02041 -0.1628 -4.57111 -0.80602 0 0 -2.06256 0 0 -0.08663 0.3898 0 2.60138 -0.30662 0 -2.3716 -0.28983 0.54307 -4.15014
GLU_49 -1.33071 0.06937 1.5983 -0.23049 0.05207 0.38083 0.43326 -0.72844 -0 -0 -0.2747 -0.51727 0 0 0 0 0 0.03574 0.01 0 2.73688 0.13435 0 -2.7348 0.08483 0.49918 0.21841
ASN_50 -4.35508 0.41726 4.17925 -0.30355 0.12065 0.53365 1.87031 -2.1614 -0.05999 -0.39877 -0.79388 -0.80522 0 0 -0.42745 0 0 -0.07499 0.00236 0 1.84744 -0.56504 0 -0.93687 0.07309 0.41236 -1.42587
GLY_51 -1.27661 0.13755 1.26003 -4e-05 0 0 0.36461 -0.72098 -0 -0 0.00473 -0.39168 0 0 0 0 0 -0.09721 0 0 0 0.46419 0 0.83697 -0.01636 0.47893 1.04414
VAL_52 -3.24564 0.33012 2.34642 -0.29034 0.27116 0.07552 0.92809 -1.53861 -0.00095 -0.01497 -0.96708 -0.63957 0 0 -0.42745 0 0 -0.01774 0.00024 0.21677 0 -0.35791 0 1.9342 0.17371 0.65274 -0.57129
ILE_53 -6.99531 1.26146 2.54253 -0.68642 0.69314 0.16358 1.53138 -2.19229 -0.01521 -0.10577 -0.59622 -0.09371 0 0 0 0 0 0.16082 0.12503 0.88087 0 0.27728 0 0.73287 0.4358 0.77729 -1.10285
ASN_54 -4.71543 0.41509 4.64931 -0.1744 0.02036 0.24741 2.87033 -2.41906 -0 -0 -2.79593 -0.39768 0 0 0 -0.72848 0 -0.0579 0.0281 0 1.82207 0.05624 0 -0.93687 0.29534 0.86794 -0.95355
ASP_55 -6.15564 0.71169 7.36945 -0.13255 0.00237 0.40222 3.33446 -3.35464 -0.00095 -0.01497 -6.23614 -1.49128 0 0 -0.56466 -0.74319 0 -0.01643 0.10343 0 4.70891 0.00287 0 -2.3716 -0.09998 0.92105 -3.62557
PHE_56 -9.60453 1.77804 3.56721 -0.5872 0.18991 0.22768 2.79055 -2.77606 -0 -0 -1.90989 -0.04069 0 0 0 0 0 -0.01845 0.24803 0 2.92767 0.03722 0 1.0402 -0.16375 0.75303 -1.54104
PHE_57 -7.72591 0.82088 5.33881 -0.63437 0.03628 0.29591 3.32271 -3.0169 -0.01521 -0.10577 -2.27828 0.06534 0 0 0 0 0 0.08887 0.00012 0 2.25706 0.03799 0 1.0402 -0.13743 0.65191 0.0422
GLY_58 -5.38798 0.54355 5.63991 -5e-05 0 0 3.10715 -3.01389 -0 -0 -1.68263 -0.42817 0 0 0 0 0 -0.01926 0 0 0 0.4006 0 0.83697 0.43535 0.4961 0.92766
GLY_59 -4.6867 0.3783 4.36149 -4e-05 0 0 2.29249 -2.4159 -0 -0 -2.41869 -0.42383 0 0 0 0 0 0.03092 0 0 0 0.46454 0 0.83697 0.66734 0.24757 -0.66555
ILE_60 -6.99 0.48062 4.7078 -0.48927 0.37786 0.0991 2.85873 -2.84724 -0 -0 -2.08454 -0.0061 0 0 0 0 0 -0.04259 0.01713 0.49585 0 -0.45822 0 0.73287 0.24633 0.39741 -2.50426
ASP_61 -6.88268 0.43816 8.21227 -0.21361 0.00099 0.6952 3.89164 -3.73586 -0.00605 -0.03761 -5.54278 0.03955 0 0 -0.86102 0 0 0.04459 0.0002 0 3.53594 0.11729 0 -2.3716 -0.1541 0.64846 -2.18102
HIS_D_62 -7.08639 0.39658 6.79939 -0.6936 0.0238 0.6934 2.50274 -3.07237 -0.00668 -0.03096 -2.47328 -0.32146 0 0 0 0 0 -0.00238 0.02803 0 1.61595 -0.32441 0 -0.45461 0.0252 0.52532 -1.85574
ILE_63 -7.62312 0.84502 4.64092 -0.53 0.45109 0.10757 2.43981 -2.85776 -0 -0 -1.86872 -0.0528 0 0 0 0 0 -0.06575 0.01352 0.61354 0 -0.47348 0 0.73287 0.22296 0.38833 -3.016
LEU_64 -6.31478 0.29426 4.88842 -0.68319 0.17043 0.2579 2.7483 -2.69947 -0 -0 -2.24084 0.08454 0 0 0 0 0 0.02722 0.00679 0.97521 0 -0.23031 0 0.18072 -0.09995 0.4259 -2.20884
ASP_65 -5.53829 0.6339 8.67033 -0.16402 0 0.53787 3.40403 -3.81796 -0.00936 -0.06083 -6.74563 -0.40213 0 0 0 -0.35985 0 -0.00323 0.07697 0 3.18629 0.30823 0 -2.3716 0.04538 0.56776 -2.04216
SER_66 -4.04695 0.21242 5.16785 -0.02839 0 0.0664 2.21649 -2.46191 -0.00605 -0.0376 -2.12642 -0.55681 0 0 0 0 0 0.0106 0.00427 0.8751 0 0.32472 0.60004 -0.77834 0.20036 0.47895 0.11473
ILE_67 -5.2328 0.3601 4.68351 -0.50473 0.41934 0.10057 2.33151 -2.48452 -0 -0 -1.98254 0.10095 0 0 0 0 0 -0.05747 0.02227 0.47683 0 -0.44909 0 0.73287 0.10629 0.22476 -1.15214
LYS_68 -7.10548 0.60934 5.75289 -0.51442 0.16722 0.32035 2.79027 -2.87555 -0 -0 -2.72922 0.1103 0 0 0 -0.5231 0 0.15132 0.02554 2.1131 0 -0.06725 0 -1.5107 -0.18404 0.4217 -3.04773
ASN_69 -5.30507 0.42965 5.97997 -0.16986 0.01364 0.24003 2.67025 -3.06149 -0 -0 -2.9358 -0.29006 0 0 0 -0.35985 0 0.05381 0.07975 0 1.5731 0.49493 0 -0.93687 0.02406 0.52356 -0.97624
GLY_70 -3.00715 0.32712 3.7521 -4e-05 0 0 2.34946 -1.88108 -0.02145 -0.1411 -2.10498 -0.42379 0 0 0 0 0 -0.0746 0 0 0 0.46531 0 0.83697 0.37778 0.43267 0.88721
GLY_71 -3.15223 0.3598 3.21157 -4e-05 0 0 1.69721 -1.80053 -0 -0 -1.10259 -0.42602 0 0 0 0 0 -0.19149 0 0 0 0.36261 0 0.83697 0.27188 0.30806 0.37518
GLY_72 -3.83708 0.33262 3.58224 -6e-05 0 0 1.42816 -1.86709 -0.01772 -0.10778 -0.88785 -0.39185 0 0 0 0 0 -0.1069 0 0 0 0.29703 0 0.83697 0.11853 0.20184 -0.41894
LEU_73 -6.09439 0.73615 4.4733 -0.45926 0.24185 0.07246 2.51329 -2.49853 -0.01211 -0.08071 -1.58201 0.38798 0 0 -0.81504 0 0 0.15787 0.05138 0.34808 0 -0.14185 0 0.18072 -0.19689 0.79047 -1.92724
PRO_74 -5.97856 1.2182 4.5835 -0.12632 0.00057 0.09576 2.08443 -1.83407 -0 -0 -1.68441 0.22976 0 0 0 0 0 0.01068 0.11915 0.11988 0 -1.22267 0 -2.4119 -0.34604 1.10664 -4.03541
ASN_75 -1.84912 0.09468 2.13236 -0.18935 0.02864 0.29423 0.76298 -1.03165 -0.00277 -0.02766 0.10823 -0.38473 0 0 0 -0.54851 0 -0.24333 0.01459 0 1.63259 0.35215 0 -0.93687 0.2127 0.57398 0.99315
ASN_76 -2.14928 0.39218 1.85997 -0.19184 0.03001 0.30348 0.53717 -1.01927 -0 -0 0.40036 -0.40831 0 0 0 0 0 -0.03043 0.01095 0 1.82057 -0.23997 0 -0.93687 0.04186 0.24578 0.66636
GLY_77 -1.99154 0.09766 1.92859 -5e-05 0 0 1.07697 -1.06828 -0 -0 -1.22226 -0.39019 0 0 0 0 0 -0.11817 0 0 0 -1.1787 0 0.83697 -0.73013 0.14357 -2.61555
VAL_78 -5.19897 0.50576 3.76321 -0.29511 0.27099 0.06966 1.83726 -2.15357 -0 -0 -0.29218 -0.23572 0 0 0 0 0 -0.04621 1e-05 0.06025 0 -0.2751 0 1.9342 -0.47256 0.24926 -0.27881
SER_79 -2.1498 0.19117 1.5836 -0.02874 0.00038 0.04439 0.50989 -0.99474 -0 -0 0.39617 -1.00842 0 0 0 0 0 -0.05618 0.00651 0.20047 0 -0.05188 0.60099 -0.77834 -0.44224 0.43883 -1.53795
ASP_80 -2.11623 0.31741 3.06833 -0.25707 0.0991 0.88853 1.14973 -1.40292 -0.0077 -0.03121 -0.68076 -2.41208 0 0 0 -0.36806 0 0.00503 0.00422 0 2.44119 -0.34902 0 -2.3716 -0.67977 0.37347 -2.32941
THR_81 -4.17551 0.56481 4.22689 -0.16184 0.06746 0.05513 1.77016 -1.92662 -0.01268 -0.13682 -1.15763 -0.41261 0 0 0 -0.36806 0 -0.03443 0.01511 0.25342 0 -0.22931 2.44947 -1.0874 -0.29377 0.3528 -0.24141
ASN_82 -2.5011 0.14611 2.53563 -0.18838 0.01544 0.24693 0.99376 -1.16903 -0.04258 -0.19318 -1.4581 -0.45518 0 0 0 -0.95736 0 0.08495 0 0 3.66059 0.09957 0 -0.93687 0.03917 0.4032 0.32359
SER_83 -5.1123 0.44302 6.02241 -0.03741 0.00348 0.07295 2.67943 -2.53879 -0.04876 -0.24495 -2.23028 -0.65964 0 0 -1.03995 0 0 -0.06477 0.09141 0.06046 0 -0.09507 0.67862 -0.77834 0.4815 0.41822 -1.89876
GLN_84 -3.06737 0.19279 3.2622 -0.60997 0.28851 1.02729 1.41445 -1.62705 -0.02795 -0.2084 -1.12411 -2.40078 0 0 0 0 0 -0.06433 0.01066 0 4.35142 -0.2554 0 -0.18838 0.28982 0.38365 1.64705
ILE_85 -3.42416 0.21534 3.88707 -0.4961 0.3452 0.09778 1.5243 -1.84156 -0.0196 -0.1595 -1.70125 0.10571 0 0 0 0 0 -0.05949 0.01385 0.46222 0 -0.47105 0 0.73287 -0.11604 0.29298 -0.61144
ASN_86 -7.04326 0.22004 6.97472 -0.1765 0.04295 0.27183 3.18001 -3.45558 -0.00929 -0.05578 -2.63368 -0.27821 0 0 -1.12199 -0.54851 0 -0.03898 0.00178 0 1.56365 0.18845 0 -0.93687 0.15046 0.4298 -3.27494
GLU_87 -6.46184 0.33249 8.63766 -0.21513 0.02992 0.30529 4.58613 -3.76934 -0.0304 -0.2446 -5.84174 -0.59702 0 0 -0.733 -0.95736 0 0.00955 0.00948 0 3.71771 -0.19655 0 -2.7348 -0.13695 0.39273 -3.89777
VAL_88 -3.45349 0.2009 3.87146 -0.30909 0.19011 0.07005 1.61599 -1.89284 -0.01388 -0.08298 -0.99523 -0.13498 0 0 0 0 0 -0.06575 0.00226 0.11311 0 -0.36548 0 1.9342 -0.22666 0.2282 0.68589
THR_89 -3.86411 0.08177 3.88999 -0.211 0.1793 0.0773 1.81564 -1.90045 -0.00835 -0.0489 -2.42211 -0.05952 0 0 -0.63036 0 0 0.01549 0.00319 0.09326 0 0.01848 2.28594 -1.0874 -0.01034 0.26555 -1.51663
VAL_90 -7.43265 0.98621 4.26467 -0.3258 0.36545 0.07589 2.82758 -2.84943 -0.00116 -0.00314 -2.82336 -0.50551 0 0 0 0 0 0.10783 0.02685 0.42791 0 -0.28754 0 1.9342 0.1019 0.76438 -2.34572
THR_91 -4.87934 0.90629 5.07551 -0.21667 0.1868 0.0796 3.32638 -2.40855 -0.00652 -0.02812 -4.15598 -0.03309 0 0 0 0 0 -0.00881 0.02944 0.06824 0 0.07723 2.28778 -1.0874 5.76458 1.97615 6.95354
PRO_92 -4.44905 0.78473 3.23523 -0.07332 0 0.04435 1.65067 -1.52359 -0 -0 -1.12163 0.61566 0 0 0 0 0 -0.1537 0.00387 0.45224 0 -0.50439 0 -2.4119 5.46337 1.6623 3.67487
GLN_93 -5.43162 0.50041 4.9299 -0.26397 0.03153 0.21989 2.67974 -2.33551 -0 -0 -3.8749 -0.49241 0 0 -0.63036 -0.5231 0 0.07 0.08107 0 3.04235 -0.15864 0 -0.18838 -0.51081 0.47075 -2.38405
VAL_94 -6.45517 0.74955 4.15267 -0.27441 0.15509 0.05456 2.63487 -2.61535 -0.00118 -0.00356 -1.55485 -0.1024 0 0 0 0 0 0.22979 0.00034 0.08809 0 -0.52476 0 1.9342 -0.16375 0.68209 -1.01417
ILE_95 -4.16268 0.48 2.91222 -0.69223 0.6172 0.16719 1.02458 -1.54717 -0 -0 -0.12682 0.27331 0 0 0 0 0 -0.0557 0.00953 0.65724 0 -0.18498 0 0.73287 0.06457 0.93594 1.10506
ALA_96 -3.2121 0.39095 2.80134 -0.02419 1e-05 0 2.2289 -1.66286 -0 -0 -1.90383 -0.37822 0 0 0 0 0 -0.04896 0 0 0 -0.41757 0 1.8394 -0.36062 0.89737 0.14962
LYS_97 -5.3712 0.97274 6.88094 -0.51424 0.24503 0.32184 3.10001 -3.05445 -0 -0 -5.59998 0.12214 0 0 0 0 0 0.0148 0.0295 1.37357 0 -0.03944 0 -1.5107 1.09013 1.1056 -0.83372
GLU_98 -4.21383 0.55395 6.06238 -0.44012 0.06277 0.89726 3.5375 -2.59406 -0 -0 -4.91229 -0.45923 0 0 0 -0.65442 0 -0.00216 0.23871 0 3.65696 -0.2943 0 -2.7348 1.01996 0.78236 0.50663
THR_99 -5.45633 0.69821 4.72577 -0.17318 0.06999 0.09877 2.04795 -2.67882 -0.02041 -0.14221 -0.83579 -0.35303 0 0 0 0 0 -0.02862 0.00685 1.57894 0 0.26028 2.3385 -1.0874 -0.42724 0.26875 0.89098
VAL_100 -6.50085 0.71357 4.6881 -0.28793 0.12087 0.05859 2.98281 -2.92645 -0 -0 -2.08138 -0.03962 0 0 0 0 0 0.03429 0.00367 0.0682 0 -0.35174 0 1.9342 -0.0918 0.443 -1.23247
LYS_101 -4.07379 0.43723 4.88676 -0.41785 0.05687 0.23373 2.10863 -2.34573 -0 -0 -1.23046 -0.14857 0 0 0 0 0 -0.03504 0.0082 2.13523 0 0.00858 0 -1.5107 -0.22365 0.48773 0.37716
GLU_102 -3.81851 0.2963 4.70581 -0.22008 0.03107 0.31079 1.70011 -2.09869 -0.02041 -0.14221 -1.04912 -0.59386 0 0 0 0 0 -0.0741 0.0364 0 3.07806 -0.3453 0 -2.7348 -0.55238 0.33235 -1.15858
ASN_103 -2.87148 0.13672 3.6191 -0.19381 0.04886 0.31047 1.48724 -1.72042 -0 -0 -1.20418 -0.43691 0 0 0 0 0 -0.00669 0.00417 0 2.01802 -0.44655 0 -0.93687 -0.65206 0.23744 -0.60693
GLY_104 -1.9519 0.17863 2.31593 -5e-05 0 0 1.16567 -1.19476 -0.00652 -0.0242 -1.32231 -0.35209 0 0 0 0 0 -0.18276 0 0 0 -1.51482 0 0.83697 -0.59503 0.46056 -2.18668
LEU_105 -5.78737 0.73025 2.24438 -0.46961 0.16737 0.09051 1.38973 -1.79834 -0 -0 -1.20014 0.08668 0 0 0 0 0 0.06254 0.01044 0.67699 0 -0.27427 0 0.18072 -0.40193 0.61702 -3.67503
GLN_106 -5.07507 0.45045 3.96474 -0.25359 0.04102 0.17749 1.66736 -1.94991 -0.00652 -0.0242 -0.74609 -0.31731 0 0 0 -0.72848 0 0.10136 0.07985 0 3.09621 -0.02409 0 -0.18838 -0.18126 0.49385 0.57744
LYS_107 -3.40226 0.16264 4.06621 -0.29296 0.04373 0.13596 1.25803 -1.71927 -0 -0 -2.72927 0.15308 0 0 0 -0.65442 0 0.01062 0.10733 1.7543 0 0.17674 0 -1.5107 -0.06594 0.47492 -2.03125
ASN_108 -3.8506 0.33582 3.99771 -0.24004 0.01424 0.44014 1.49185 -1.89629 -0.00668 -0.03096 -1.71307 -0.44694 0 0 -0.86102 0 0 -0.07116 0.00231 0 2.64518 0.05967 0 -0.93687 0.19976 0.37722 -0.48974
GLY_109 -2.13015 0.15503 2.17935 -0.00022 0 0 1.00402 -1.14089 -0 -0 -0.05169 -0.16564 0 0 0 0 0 -0.08121 0 0 0 -1.28004 0 0.83697 0.40433 0.23818 -0.03197
GLY_110 -1.99503 0.16867 3.07185 -0.0007 0 0 1.34177 -1.34947 -0 -0 -1.26827 -0.27525 0 0 -0.56466 0 0 0.13638 0 0 0 -1.25843 0 0.83697 0.75653 0.40145 0.00181
LYS_111 -3.20418 0.48613 4.60088 -0.53067 0.16422 0.32859 1.59508 -1.77428 -0.07807 -0.42568 -2.81043 0.09931 0 0 0 -0.43432 0 -0.01964 0.16953 2.02173 0 0.04812 0 -1.5107 0.45787 0.52278 -0.29374
ARG_112 -3.59407 0.33523 4.85901 -0.96419 0.1788 0.71743 1.97513 -1.9577 -0.03882 -0.24132 -2.21189 0.47928 0 0 -0.6861 -0.74319 0 -0.06974 0.04441 2.69992 0 -0.11172 0 -1.2888 -0.33311 0.40784 -0.54361
ASP_113 -5.62412 0.94874 7.57589 -0.29249 0.08302 0.94713 2.92571 -3.20518 -0.04187 -0.26084 -3.42058 0.30781 0 0 -0.55008 0 0 0.08203 0.11593 0 2.79113 -0.37178 0 -2.3716 -0.07602 0.38735 -0.04983
GLU_114 -4.97627 0.68924 5.70593 -0.33718 0.08425 0.42028 1.90255 -2.31903 -0.02786 -0.22228 -2.82763 -0.68441 0 0 0 -0.43432 0 -0.00865 0.33142 0 3.34971 -0.10763 0 -2.7348 0.01184 0.38811 -1.79673
PHE_115 -7.95727 1.40053 3.80432 -0.89219 0.09265 0.50997 0.89149 -2.50474 -0.00673 -0.06778 -1.97439 -0.19929 0 0 0 0 0 0.0308 0.00852 0 1.84906 -0.40092 0 1.0402 -0.22173 0.56643 -4.03107
SER_116 -3.87027 0.46175 4.15966 -0.03124 0 0.07083 1.21715 -1.83288 -0.00956 -0.08566 -1.89596 -0.35258 0 0 0 -0.40251 0 0.1239 0.05362 0.31996 0 -0.25503 0.63849 -0.77834 -0.36852 0.71247 -2.12472
LYS_117 -3.44831 0.38376 4.52111 -0.29693 0.03318 0.14504 1.64063 -1.77428 -0 -4e-05 -2.73868 -0.14747 0 0 -1.02512 0 0 0.08517 0.04594 1.5875 0 -0.10413 0 -1.5107 0.34305 1.01283 -1.24745
GLU_118 -4.2459 0.53468 6.2979 -0.29985 0.05581 0.3667 2.35684 -2.55227 -0.01625 -0.10923 -4.38532 -0.28082 0 0 -1.03743 -0.38526 0 -0.11132 0.09462 0 2.70268 -0.09814 0 -2.7348 0.54588 0.86964 -2.43185
GLU_119 -2.53779 0.26325 3.37088 -0.45092 0.19309 1.40514 1.73687 -1.47632 -0.02961 -0.15213 -0.77716 -2.99144 0 0 0 0 0 -0.07108 0.01894 0 3.9397 -0.31806 0 -2.7348 -0.44545 0.38903 -0.66785
GLY_120 -3.32201 0.71915 4.04109 -5e-05 0 0 1.32883 -1.89167 -0.02961 -0.15213 -0.91624 -0.42416 0 0 0 0 0 0.0281 0 0 0 0.21479 0 0.83697 -0.18654 0.28839 0.53491
ASP_121 -6.39877 0.74305 9.77708 -0.17307 0.00183 0.57702 4.92154 -3.97107 -0.02347 -0.16902 -8.58569 -0.09575 0 0 0 -2.03462 0 0.02208 0.39847 0 3.74597 -0.09495 0 -2.3716 -0.02302 0.58019 -3.1738
LYS_122 -5.91191 0.76449 7.75014 -0.47815 0.10961 0.28285 4.51307 -3.35618 -0 -0 -6.2026 0.52389 0 0 0 -0.82201 0 -0.07956 0.1153 2.00893 0 -0.03059 0 -1.5107 -0.5024 0.85452 -1.9713
ASP_123 -3.8085 0.46163 5.35026 -0.11871 0.01478 0.36505 2.17627 -2.31348 -0 -0 -4.08466 -0.2679 0 0 0 -0.82201 0 0.00059 0.02211 0 2.32828 -0.29076 0 -2.3716 -0.70545 0.54778 -3.51631
ARG_124 -5.50674 0.39006 7.50277 -0.69188 0.0888 0.45343 3.01074 -3.15789 -0.01625 -0.10923 -3.84905 0.14923 0 0 0 -1.53415 0 -0.02715 0.31588 2.49313 0 -0.20424 0 -1.2888 -0.24056 0.6186 -1.60331
LYS_125 -5.63787 0.29613 7.59983 -0.59482 0.20857 0.45138 2.74288 -2.90664 -0 -0 -4.10516 0.27301 0 0 -0.42035 -0.88573 0 -0.06572 0.28604 2.35073 0 -0.10348 0 -1.5107 0.15178 0.99725 -0.8729
ARG_126 -6.42645 0.37725 6.57993 -1.02857 0.3171 0.81778 3.64093 -3.00861 -0.00765 -0.04162 -4.50864 0.00208 0 0 -0.42035 -1.16233 0 -0.01199 0.02308 2.24835 0 -0.24636 0 -1.2888 0.32965 0.93305 -2.88221
ALA_127 -3.74346 0.23775 3.80759 -0.02291 0 0 2.24742 -2.0506 -0.00617 -0.03688 -1.83551 -0.3678 0 0 0 0 0 -0.05386 0 0 0 -0.36915 0 1.8394 0.02192 0.5332 0.20094
ARG_128 -5.91101 0.42331 6.60536 -0.70727 0.10631 0.44718 3.23532 -3.12366 -0 -0 -3.82135 0.32929 0 0 0 -0.78519 0 -0.00028 0.3615 1.48775 0 -0.02094 0 -1.2888 -0.35701 0.42428 -2.59523
VAL_129 -6.94885 0.74496 4.19636 -0.31564 0.22137 0.07083 1.90413 -2.72094 -0 -0 -1.28068 -0.12327 0 0 0 0 0 -0.03128 0.01555 0.08183 0 -0.34638 0 1.9342 -0.09579 0.40257 -2.29101
CYS_130 -4.91488 0.16383 4.96098 -0.04926 0 0.01577 2.34319 -2.40667 -0.00831 -0.12562 -3.44624 0.03841 0 0 0 0 0 -0.00939 0.05185 0.28826 0 0.26022 0 3.6196 0.1273 0.22852 1.13755
SER_131 -4.60451 0.27088 5.6554 -0.02564 0 0.05941 2.75212 -2.65055 -0.00354 -0.0345 -2.73481 -0.70743 0 0 0 0 0 -0.01115 0.00155 0.57836 0 0.34314 0.60106 -0.77834 0.46361 0.25965 -0.5653
TYR_132 -9.08012 0.53065 6.30919 -0.58651 0.32719 0.30084 3.72773 -3.5291 -0.00617 -0.03688 -2.90203 -0.38884 0 0 0 0 0 -0.00088 0.3642 0 3.25752 -0.00164 3e-05 1.2797 0.18624 0.32064 0.07176
GLN_133 -6.44071 0.50431 7.00672 -0.26526 0.04398 0.20615 3.15134 -3.35843 -0.00831 -0.12562 -2.8182 -0.49401 0 0 0 -0.97915 0 -0.01387 0.02954 0 2.7618 -0.0367 0 -0.18838 -0.19565 0.34095 -0.8795
SER_134 -3.24341 0.09588 4.31798 -0.03163 7e-05 0.02147 1.77662 -1.95747 -0 -0 -1.93101 0.0156 0 0 0 0 0 -0.02337 0.00974 0.49187 0 0.29724 1.78282 -0.77834 -0.1124 0.31286 1.04453
GLU_135 -3.58705 0.29705 4.04529 -0.45053 0.05269 0.88842 1.13732 -1.77101 -0 -0 -0.98308 -0.38585 0 0 0 0 0 0.00268 0.02418 0 3.14153 -0.26376 0 -2.7348 -0.23047 0.31005 -0.50734
ARG_136 -4.85399 0.46401 6.6685 -0.72109 0.22463 0.46683 3.43607 -2.97664 -0 -0 -3.31186 0.00071 0 0 -1.54392 0 0 -0.08732 0.35615 2.39154 0 -0.06104 0 -1.2888 -0.0783 0.47608 -0.43844
SER_137 -4.04893 0.30484 4.10738 -0.03015 0.00106 0.05046 1.48247 -1.92861 -0.00059 -0.01344 -0.56402 -1.02755 0 0 0 0 0 -0.03087 0.04934 0.29657 0 -0.29517 0.62403 -0.77834 -0.24586 0.41837 -1.62904
ASN_138 -4.16809 0.19403 4.25563 -0.19493 0.03857 0.33483 1.9887 -2.10879 -0 -0 -1.75422 -1.07815 0 0 0 -1.12288 0 -0.09106 0.05491 0 2.12785 -1.035 0 -0.93687 -0.86925 0.21871 -4.14602
LEU_139 -7.11216 1.02759 2.93523 -0.49182 0.24272 0.09751 0.98034 -2.1096 -0 -0 -0.61531 0.16557 0 0 0 0 0 -0.00379 0.06519 0.5796 0 -0.36077 0 0.18072 -0.64591 0.33009 -4.73479
SER_140 -4.75748 0.5155 6.20797 -0.02771 0 0.06598 3.45925 -2.79469 -0 -0 -3.44586 -0.6906 0 0 -0.66297 0 0 -0.02646 0.40804 0.16476 0 -0.49278 0.60067 -0.77834 -0.27257 0.38187 -2.14539
GLY_141 -2.67035 0.12986 2.84745 -4e-05 0 0 1.60475 -1.3498 -0.00268 -0.01131 -1.4292 -0.42141 0 0 -1.00987 0 0 -0.14832 0 0 0 0.3738 0 0.83697 -0.02941 0.22329 -1.05628
ARG_142 -2.66924 0.40865 3.04795 -0.46448 0.06845 0.27063 1.31238 -1.35819 -0.01456 -0.21113 0.07407 0.1397 0 0 -0.66297 0 0 -0.06103 0.01844 1.96905 0 -0.06178 0 -1.2888 -0.17811 0.15509 0.49414
GLY_143 -2.59591 0.13549 2.49876 -6e-05 0 0 1.05089 -1.36992 -0 -0 -1.24258 -0.39592 0 0 0 0 0 -0.11963 0 0 0 -1.48437 0 0.83697 -0.79392 0.17411 -3.30607
HIS_144 -4.72769 0.54656 5.31939 -0.58774 0.02131 0.39192 2.23045 -2.61821 -0.0112 -0.05838 -1.58242 -0.85275 0 0 0 0 0 -0.0483 0.05351 0 2.46681 -0.06379 0 -0.45461 -0.7859 0.20616 -0.55489
VAL_145 -4.79692 0.61321 2.37045 -0.37292 0.32392 0.09036 1.29518 -1.84183 -0 -0 0.20909 -0.03633 0 0 0 0 0 0.0042 0.05679 1.0554 0 -0.59631 0 1.9342 -0.42518 0.33654 0.21982
ASN_146 -3.80165 0.09327 3.78158 -0.19686 0.04323 0.31338 0.86913 -1.87059 -0.0291 -0.21026 -1.72861 -0.48455 0 0 0 0 0 -0.06438 3e-05 0 2.13037 -0.62956 0 -0.93687 -0.49303 0.39338 -2.82107
ASN_147 -3.75781 0.68264 3.1129 -0.16031 0.01728 0.22533 1.29689 -1.64327 -0 -0 -0.02338 -0.17557 0 0 0 -1.12288 0 0.05211 0.00157 0 1.9137 0.00708 0 -0.93687 -0.33753 0.68075 -0.16737
SER_148 -2.28307 0.49397 2.52131 -0.03564 0.01843 0.06581 0.68942 -1.14538 -0 -0 -0.31385 -0.67167 0 0 -0.30439 0 0 0.03665 0.00955 0.2614 0 -0.21855 0.6017 -0.77834 0.31475 0.92284 0.18495
ARG_149 -5.15221 0.37119 7.40879 -0.68144 0.12026 0.46701 3.62068 -3.10333 -0 -0 -5.58573 0.70422 0 0 -0.91609 -1.45795 0 0.00597 0.16426 1.76125 0 -0.11661 0 -1.2888 0.23544 0.66383 -2.77928
GLU_150 -3.04106 0.16407 3.76102 -0.46212 0.27335 1.45554 1.68373 -1.7196 -0.02872 -0.14457 -1.704 -3.09967 0 0 0 0 0 0.07995 0.01115 0 3.92259 -0.32318 0 -2.7348 -0.41529 0.39626 -1.92533
GLY_151 -3.53213 0.48429 3.65386 -5e-05 0 0 1.44391 -1.85328 -0.02872 -0.14457 -0.83616 -0.41429 0 0 0 0 0 -0.06087 0 0 0 0.51861 0 0.83697 -0.29623 0.32241 0.09375
ASP_152 -6.66982 0.34716 9.42802 -0.0995 0.00099 0.29507 4.65795 -4.08989 -0 -0 -6.51605 -0.45915 0 0 -0.91609 -1.45795 0 0.09227 0.03611 0 2.33363 -0.16855 0 -2.3716 -0.05492 0.42304 -5.18927
ARG_153 -5.25334 0.12267 6.63065 -0.62307 0.13407 0.40832 2.19692 -3.06235 -0 -0 -1.86383 0.17302 0 0 -0.30439 0 0 0.17168 0.08469 1.89642 0 -0.09772 0 -1.2888 -0.31026 0.53403 -0.45131
PHE_154 -6.27361 0.53579 6.11677 -0.81789 0.03276 0.22204 2.57891 -3.02072 -0.02271 -0.15039 -2.84322 -0.0634 0 0 0 0 0 -0.00083 0.00019 0 1.78414 -0.38955 0 1.0402 -0.15329 0.44874 -0.97606
MET_155 -4.95147 0.32195 4.76095 -0.32088 0.038 0.10646 2.22535 -2.40353 -0 -0 -1.40487 -0.0874 0 0 0 0 0 -0.05174 0.12091 1.78906 0 -0.10391 0 0.60916 -0.05464 0.37724 0.97064
ASN_156 -5.24921 0.40833 5.61788 -0.19843 0.04801 0.31632 2.3311 -2.59512 -0.01789 -0.15188 -2.60602 -0.44311 0 0 0 0 0 -0.07727 0.06227 0 2.01393 -0.38897 0 -0.93687 -0.47588 0.42692 -1.9159
ARG_157 -5.87999 0.58397 6.53101 -0.7719 0.17699 0.54794 3.1935 -2.99682 -0.00128 -0.01984 -3.94071 0.52775 0 0 0 0 0 -0.07036 0.28509 2.09969 0 -0.17645 0 -1.2888 -0.62904 0.4134 -1.41585
LYS_158 -3.35383 0.33858 3.8491 -0.43564 0.08219 0.24088 1.34956 -1.60101 -0.02271 -0.15039 -0.65007 0.14531 0 0 -0.72932 0 0 -0.10012 0.03783 1.39593 0 -0.02664 0 -1.5107 -0.51747 0.28877 -1.36975
ARG_159 -6.35307 0.7399 7.01389 -0.89184 0.18482 0.5858 3.00213 -2.88948 -0.00011 -0.00244 -3.8227 0.13896 0 0 0 -0.68827 0 -0.05955 0.06008 2.70227 0 -0.03975 0 -1.2888 -0.52886 0.31059 -1.82644
THR_160 -3.40245 0.26294 4.30227 -0.17382 0.09234 0.06209 1.96561 -1.97556 -0.00863 -0.11403 -3.13645 0.22292 0 0 -0.40697 0 0 -0.03975 0.0111 0.05696 0 0.03921 2.28007 -1.0874 -0.48562 0.42636 -1.10877
ARG_161 -9.33275 0.69286 9.60143 -0.97182 0.28544 0.74474 3.4574 -4.20388 -0.02746 -0.16154 -4.99477 -0.05708 0 0 -1.65578 0 0 0.40048 0.12682 2.0692 0 -0.21003 0 -1.2888 -0.31004 0.61877 -5.2168
ASN_162 -3.32497 0.3098 4.09175 -0.18795 0.05123 0.27747 2.33956 -1.86626 -0 -0 -1.53384 -0.29673 0 0 0 -0.7217 0 -0.05972 0.00335 0 1.56611 0.39935 0 -0.93687 -0.06299 0.85766 0.90525
TRP_163 -5.29812 0.76802 4.5067 -0.98552 0.15016 0.34611 1.92004 -2.45294 -0 -0 -2.17407 -0.5034 0 0 0 0 0 -0.02252 0.1074 0 1.90981 -0.00075 0 1.6906 -0.08448 0.70894 0.586
ASP_164 -6.11387 0.64338 9.56224 -0.11017 0.00905 0.33694 4.96311 -4.03394 -0.01155 -0.10231 -8.20288 -0.32006 0 0 -1.49201 -0.49871 0 -0.08657 0.00145 0 1.76492 -0.01504 0 -2.3716 -0.3584 0.43177 -6.00424
GLU_165 -2.89317 0.53141 3.66777 -0.22225 0.02277 0.30732 1.56802 -1.74199 -0.0393 -0.22629 -0.49915 -0.59858 0 0 0 0 0 -0.09448 0.05277 0 3.22551 -0.28796 0 -2.7348 -0.58855 0.2828 -0.26815
ALA_166 -2.22123 0.36461 2.05318 -0.02501 0.00016 0 1.30981 -1.26511 -0 -0 -0.65925 -0.40059 0 0 0 0 0 -0.09091 0 0 0 -0.11708 0 1.8394 -0.74005 0.18588 0.23381
GLY_167 -2.72173 0.3565 3.14398 -6e-05 0 0 1.75514 -1.57963 -0 -1e-05 -2.20311 -0.38412 0 0 -0.68769 0 0 -0.12388 0 0 0 0.30202 0 0.83697 -0.42077 0.18454 -1.54185
ASN:CtermProteinFull_168 -2.64524 0.11596 3.7884 -0.20135 0.0202 0.39833 1.65613 -1.70454 -0.01185 -0.06476 -1.6377 -0.28944 0 0 -0.85623 0 0 0 0.00227 0 2.05635 0 0 -0.93687 -0.03668 0.27109 -0.07592
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

