REMARK ID 638534 DOMAINID 632192 MODEL 1 2024-10-26_00000076_2_19
MODEL     1
ATOM      1  N   ASP A   1       2.918  -1.827  -0.528  1.00  2.32           N  
ATOM      2  CA  ASP A   1       4.213  -1.174  -0.641  1.00  2.32           C  
ATOM      3  C   ASP A   1       4.109   0.281  -0.214  1.00  2.32           C  
ATOM      4  O   ASP A   1       3.019   0.790   0.054  1.00  2.32           O  
ATOM      5  CB  ASP A   1       4.742  -1.284  -2.090  1.00  2.32           C  
ATOM      6  CG  ASP A   1       6.303  -1.128  -2.274  1.00  2.32           C  
ATOM      7  OD1 ASP A   1       6.964  -0.566  -1.405  1.00  2.32           O  
ATOM      8  OD2 ASP A   1       6.794  -1.552  -3.291  1.00  2.32           O  
ATOM      9 1H   ASP A   1       3.043  -2.809  -0.336  1.00  2.32           H  
ATOM     10 2H   ASP A   1       2.395  -1.392   0.218  1.00  2.32           H  
ATOM     11 3H   ASP A   1       2.418  -1.710  -1.399  1.00  2.32           H  
ATOM     12  HA  ASP A   1       4.914  -1.675   0.026  1.00  2.32           H  
ATOM     13 1HB  ASP A   1       4.443  -2.245  -2.506  1.00  2.32           H  
ATOM     14 2HB  ASP A   1       4.251  -0.508  -2.695  1.00  2.32           H  
ATOM     15  N   TYR A   2       5.265   0.910  -0.075  1.00  2.19           N  
ATOM     16  CA  TYR A   2       5.363   2.325   0.234  1.00  2.19           C  
ATOM     17  C   TYR A   2       6.216   3.032  -0.827  1.00  2.19           C  
ATOM     18  O   TYR A   2       6.146   4.256  -0.975  1.00  2.19           O  
ATOM     19  CB  TYR A   2       5.928   2.548   1.637  1.00  2.19           C  
ATOM     20  CG  TYR A   2       5.093   1.902   2.727  1.00  2.19           C  
ATOM     21  CD1 TYR A   2       5.551   0.759   3.354  1.00  2.19           C  
ATOM     22  CD2 TYR A   2       3.865   2.441   3.081  1.00  2.19           C  
ATOM     23  CE1 TYR A   2       4.794   0.158   4.336  1.00  2.19           C  
ATOM     24  CE2 TYR A   2       3.098   1.833   4.068  1.00  2.19           C  
ATOM     25  CZ  TYR A   2       3.567   0.698   4.691  1.00  2.19           C  
ATOM     26  OH  TYR A   2       2.827   0.090   5.662  1.00  2.19           O  
ATOM     27  H   TYR A   2       6.114   0.393  -0.285  1.00  2.19           H  
ATOM     28  HA  TYR A   2       4.364   2.760   0.190  1.00  2.19           H  
ATOM     29 1HB  TYR A   2       6.940   2.141   1.691  1.00  2.19           H  
ATOM     30 2HB  TYR A   2       5.991   3.617   1.840  1.00  2.19           H  
ATOM     31  HD1 TYR A   2       6.516   0.333   3.070  1.00  2.19           H  
ATOM     32  HD2 TYR A   2       3.510   3.336   2.576  1.00  2.19           H  
ATOM     33  HE1 TYR A   2       5.160  -0.740   4.829  1.00  2.19           H  
ATOM     34  HE2 TYR A   2       2.131   2.247   4.351  1.00  2.19           H  
ATOM     35  HH  TYR A   2       3.387  -0.521   6.149  1.00  2.19           H  
ATOM     36  N   ILE A   3       7.063   2.267  -1.530  1.00  2.04           N  
ATOM     37  CA  ILE A   3       8.012   2.849  -2.485  1.00  2.04           C  
ATOM     38  C   ILE A   3       7.349   3.429  -3.726  1.00  2.04           C  
ATOM     39  O   ILE A   3       7.637   4.559  -4.121  1.00  2.04           O  
ATOM     40  CB  ILE A   3       9.043   1.808  -2.933  1.00  2.04           C  
ATOM     41  CG1 ILE A   3       9.926   1.415  -1.751  1.00  2.04           C  
ATOM     42  CG2 ILE A   3       9.874   2.359  -4.089  1.00  2.04           C  
ATOM     43  CD1 ILE A   3      10.776   0.203  -2.021  1.00  2.04           C  
ATOM     44  H   ILE A   3       7.055   1.252  -1.395  1.00  2.04           H  
ATOM     45  HA  ILE A   3       8.541   3.656  -1.981  1.00  2.04           H  
ATOM     46  HB  ILE A   3       8.520   0.903  -3.259  1.00  2.04           H  
ATOM     47 1HG1 ILE A   3      10.575   2.250  -1.499  1.00  2.04           H  
ATOM     48 2HG1 ILE A   3       9.284   1.197  -0.894  1.00  2.04           H  
ATOM     49 1HG2 ILE A   3      10.592   1.606  -4.404  1.00  2.04           H  
ATOM     50 2HG2 ILE A   3       9.220   2.604  -4.920  1.00  2.04           H  
ATOM     51 3HG2 ILE A   3      10.402   3.255  -3.766  1.00  2.04           H  
ATOM     52 1HD1 ILE A   3      11.371  -0.026  -1.138  1.00  2.04           H  
ATOM     53 2HD1 ILE A   3      10.122  -0.645  -2.253  1.00  2.04           H  
ATOM     54 3HD1 ILE A   3      11.434   0.398  -2.863  1.00  2.04           H  
ATOM     55  N   ARG A   4       6.450   2.668  -4.347  1.00  1.88           N  
ATOM     56  CA  ARG A   4       5.764   3.137  -5.549  1.00  1.88           C  
ATOM     57  C   ARG A   4       4.877   4.320  -5.202  1.00  1.88           C  
ATOM     58  O   ARG A   4       4.686   5.245  -6.002  1.00  1.88           O  
ATOM     59  CB  ARG A   4       4.909   2.035  -6.150  1.00  1.88           C  
ATOM     60  CG  ARG A   4       5.687   0.885  -6.778  1.00  1.88           C  
ATOM     61  CD  ARG A   4       4.771  -0.164  -7.321  1.00  1.88           C  
ATOM     62  NE  ARG A   4       5.499  -1.274  -7.928  1.00  1.88           N  
ATOM     63  CZ  ARG A   4       4.923  -2.375  -8.456  1.00  1.88           C  
ATOM     64  NH1 ARG A   4       3.614  -2.500  -8.455  1.00  1.88           N  
ATOM     65  NH2 ARG A   4       5.674  -3.331  -8.977  1.00  1.88           N  
ATOM     66  H   ARG A   4       6.234   1.751  -3.974  1.00  1.88           H  
ATOM     67  HA  ARG A   4       6.507   3.452  -6.280  1.00  1.88           H  
ATOM     68 1HB  ARG A   4       4.273   1.612  -5.370  1.00  1.88           H  
ATOM     69 2HB  ARG A   4       4.254   2.456  -6.910  1.00  1.88           H  
ATOM     70 1HG  ARG A   4       6.310   1.261  -7.589  1.00  1.88           H  
ATOM     71 2HG  ARG A   4       6.320   0.426  -6.011  1.00  1.88           H  
ATOM     72 1HD  ARG A   4       4.160  -0.562  -6.508  1.00  1.88           H  
ATOM     73 2HD  ARG A   4       4.124   0.275  -8.079  1.00  1.88           H  
ATOM     74  HE  ARG A   4       6.509  -1.219  -7.943  1.00  1.88           H  
ATOM     75 1HH1 ARG A   4       3.037  -1.770  -8.059  1.00  1.88           H  
ATOM     76 2HH1 ARG A   4       3.184  -3.323  -8.851  1.00  1.88           H  
ATOM     77 1HH2 ARG A   4       6.680  -3.238  -8.980  1.00  1.88           H  
ATOM     78 2HH2 ARG A   4       5.242  -4.154  -9.371  1.00  1.88           H  
ATOM     79  N   GLU A   5       4.332   4.263  -4.000  1.00  1.73           N  
ATOM     80  CA  GLU A   5       3.445   5.267  -3.466  1.00  1.73           C  
ATOM     81  C   GLU A   5       4.183   6.572  -3.214  1.00  1.73           C  
ATOM     82  O   GLU A   5       3.742   7.648  -3.639  1.00  1.73           O  
ATOM     83  CB  GLU A   5       2.832   4.682  -2.208  1.00  1.73           C  
ATOM     84  CG  GLU A   5       1.851   3.505  -2.516  1.00  1.73           C  
ATOM     85  CD  GLU A   5       2.555   2.251  -2.883  1.00  1.73           C  
ATOM     86  OE1 GLU A   5       3.749   2.251  -2.812  1.00  1.73           O  
ATOM     87  OE2 GLU A   5       1.916   1.292  -3.248  1.00  1.73           O  
ATOM     88  H   GLU A   5       4.559   3.472  -3.417  1.00  1.73           H  
ATOM     89  HA  GLU A   5       2.663   5.454  -4.203  1.00  1.73           H  
ATOM     90 1HB  GLU A   5       3.620   4.275  -1.593  1.00  1.73           H  
ATOM     91 2HB  GLU A   5       2.354   5.448  -1.621  1.00  1.73           H  
ATOM     92 1HG  GLU A   5       1.236   3.302  -1.651  1.00  1.73           H  
ATOM     93 2HG  GLU A   5       1.195   3.788  -3.334  1.00  1.73           H  
ATOM     94  N   LEU A   6       5.363   6.462  -2.608  1.00  1.60           N  
ATOM     95  CA  LEU A   6       6.193   7.621  -2.402  1.00  1.60           C  
ATOM     96  C   LEU A   6       6.588   8.218  -3.729  1.00  1.60           C  
ATOM     97  O   LEU A   6       6.489   9.428  -3.908  1.00  1.60           O  
ATOM     98  CB  LEU A   6       7.439   7.296  -1.591  1.00  1.60           C  
ATOM     99  CG  LEU A   6       8.365   8.482  -1.455  1.00  1.60           C  
ATOM    100  CD1 LEU A   6       7.630   9.596  -0.804  1.00  1.60           C  
ATOM    101  CD2 LEU A   6       9.579   8.108  -0.642  1.00  1.60           C  
ATOM    102  H   LEU A   6       5.680   5.561  -2.251  1.00  1.60           H  
ATOM    103  HA  LEU A   6       5.616   8.361  -1.853  1.00  1.60           H  
ATOM    104 1HB  LEU A   6       7.143   6.964  -0.597  1.00  1.60           H  
ATOM    105 2HB  LEU A   6       7.979   6.484  -2.085  1.00  1.60           H  
ATOM    106  HG  LEU A   6       8.668   8.798  -2.438  1.00  1.60           H  
ATOM    107 1HD1 LEU A   6       8.282  10.457  -0.729  1.00  1.60           H  
ATOM    108 2HD1 LEU A   6       6.758   9.849  -1.400  1.00  1.60           H  
ATOM    109 3HD1 LEU A   6       7.324   9.285   0.177  1.00  1.60           H  
ATOM    110 1HD2 LEU A   6      10.239   8.972  -0.554  1.00  1.60           H  
ATOM    111 2HD2 LEU A   6       9.263   7.789   0.351  1.00  1.60           H  
ATOM    112 3HD2 LEU A   6      10.107   7.293  -1.136  1.00  1.60           H  
ATOM    113  N   ARG A   7       7.027   7.384  -4.671  1.00  1.49           N  
ATOM    114  CA  ARG A   7       7.453   7.913  -5.951  1.00  1.49           C  
ATOM    115  C   ARG A   7       6.326   8.672  -6.644  1.00  1.49           C  
ATOM    116  O   ARG A   7       6.565   9.750  -7.193  1.00  1.49           O  
ATOM    117  CB  ARG A   7       7.958   6.785  -6.830  1.00  1.49           C  
ATOM    118  CG  ARG A   7       9.307   6.212  -6.390  1.00  1.49           C  
ATOM    119  CD  ARG A   7       9.690   5.017  -7.181  1.00  1.49           C  
ATOM    120  NE  ARG A   7      10.975   4.479  -6.761  1.00  1.49           N  
ATOM    121  CZ  ARG A   7      11.473   3.289  -7.150  1.00  1.49           C  
ATOM    122  NH1 ARG A   7      10.785   2.524  -7.968  1.00  1.49           N  
ATOM    123  NH2 ARG A   7      12.652   2.891  -6.707  1.00  1.49           N  
ATOM    124  H   ARG A   7       7.093   6.383  -4.487  1.00  1.49           H  
ATOM    125  HA  ARG A   7       8.277   8.598  -5.778  1.00  1.49           H  
ATOM    126 1HB  ARG A   7       7.234   5.970  -6.816  1.00  1.49           H  
ATOM    127 2HB  ARG A   7       8.050   7.129  -7.858  1.00  1.49           H  
ATOM    128 1HG  ARG A   7      10.077   6.969  -6.531  1.00  1.49           H  
ATOM    129 2HG  ARG A   7       9.268   5.938  -5.339  1.00  1.49           H  
ATOM    130 1HD  ARG A   7       8.935   4.243  -7.040  1.00  1.49           H  
ATOM    131 2HD  ARG A   7       9.754   5.278  -8.235  1.00  1.49           H  
ATOM    132  HE  ARG A   7      11.533   5.038  -6.129  1.00  1.49           H  
ATOM    133 1HH1 ARG A   7       9.883   2.830  -8.305  1.00  1.49           H  
ATOM    134 2HH1 ARG A   7      11.159   1.632  -8.259  1.00  1.49           H  
ATOM    135 1HH2 ARG A   7      13.181   3.480  -6.077  1.00  1.49           H  
ATOM    136 2HH2 ARG A   7      13.026   2.000  -6.998  1.00  1.49           H  
ATOM    137  N   ALA A   8       5.091   8.161  -6.587  1.00  1.41           N  
ATOM    138  CA  ALA A   8       3.997   8.894  -7.211  1.00  1.41           C  
ATOM    139  C   ALA A   8       3.833  10.262  -6.565  1.00  1.41           C  
ATOM    140  O   ALA A   8       3.622  11.271  -7.254  1.00  1.41           O  
ATOM    141  CB  ALA A   8       2.707   8.123  -7.074  1.00  1.41           C  
ATOM    142  H   ALA A   8       4.919   7.255  -6.147  1.00  1.41           H  
ATOM    143  HA  ALA A   8       4.234   9.034  -8.262  1.00  1.41           H  
ATOM    144 1HB  ALA A   8       1.898   8.670  -7.550  1.00  1.41           H  
ATOM    145 2HB  ALA A   8       2.821   7.148  -7.544  1.00  1.41           H  
ATOM    146 3HB  ALA A   8       2.493   7.993  -6.015  1.00  1.41           H  
ATOM    147  N   ALA A   9       3.944  10.291  -5.234  1.00  1.35           N  
ATOM    148  CA  ALA A   9       3.816  11.531  -4.501  1.00  1.35           C  
ATOM    149  C   ALA A   9       4.934  12.503  -4.865  1.00  1.35           C  
ATOM    150  O   ALA A   9       4.699  13.707  -5.011  1.00  1.35           O  
ATOM    151  CB  ALA A   9       3.803  11.252  -3.011  1.00  1.35           C  
ATOM    152  H   ALA A   9       4.105   9.422  -4.718  1.00  1.35           H  
ATOM    153  HA  ALA A   9       2.880  11.977  -4.802  1.00  1.35           H  
ATOM    154 1HB  ALA A   9       3.664  12.167  -2.459  1.00  1.35           H  
ATOM    155 2HB  ALA A   9       2.984  10.569  -2.784  1.00  1.35           H  
ATOM    156 3HB  ALA A   9       4.744  10.799  -2.725  1.00  1.35           H  
ATOM    157  N   LEU A  10       6.143  11.967  -5.058  1.00  1.32           N  
ATOM    158  CA  LEU A  10       7.300  12.768  -5.422  1.00  1.32           C  
ATOM    159  C   LEU A  10       7.120  13.372  -6.811  1.00  1.32           C  
ATOM    160  O   LEU A  10       7.587  14.481  -7.077  1.00  1.32           O  
ATOM    161  CB  LEU A  10       8.586  11.939  -5.344  1.00  1.32           C  
ATOM    162  CG  LEU A  10       9.006  11.529  -3.919  1.00  1.32           C  
ATOM    163  CD1 LEU A  10      10.190  10.587  -3.981  1.00  1.32           C  
ATOM    164  CD2 LEU A  10       9.339  12.755  -3.135  1.00  1.32           C  
ATOM    165  H   LEU A  10       6.263  10.965  -4.908  1.00  1.32           H  
ATOM    166  HA  LEU A  10       7.386  13.576  -4.701  1.00  1.32           H  
ATOM    167 1HB  LEU A  10       8.447  11.036  -5.926  1.00  1.32           H  
ATOM    168 2HB  LEU A  10       9.398  12.512  -5.785  1.00  1.32           H  
ATOM    169  HG  LEU A  10       8.191  11.025  -3.435  1.00  1.32           H  
ATOM    170 1HD1 LEU A  10      10.480  10.301  -2.972  1.00  1.32           H  
ATOM    171 2HD1 LEU A  10       9.922   9.700  -4.544  1.00  1.32           H  
ATOM    172 3HD1 LEU A  10      11.023  11.087  -4.468  1.00  1.32           H  
ATOM    173 1HD2 LEU A  10       9.621  12.473  -2.120  1.00  1.32           H  
ATOM    174 2HD2 LEU A  10      10.165  13.280  -3.611  1.00  1.32           H  
ATOM    175 3HD2 LEU A  10       8.467  13.400  -3.108  1.00  1.32           H  
ATOM    176  N   ILE A  11       6.421  12.673  -7.708  1.00  1.32           N  
ATOM    177  CA  ILE A  11       6.185  13.261  -9.018  1.00  1.32           C  
ATOM    178  C   ILE A  11       5.309  14.498  -8.852  1.00  1.32           C  
ATOM    179  O   ILE A  11       5.600  15.548  -9.429  1.00  1.32           O  
ATOM    180  CB  ILE A  11       5.491  12.316  -9.996  1.00  1.32           C  
ATOM    181  CG1 ILE A  11       6.377  11.150 -10.356  1.00  1.32           C  
ATOM    182  CG2 ILE A  11       5.170  13.118 -11.250  1.00  1.32           C  
ATOM    183  CD1 ILE A  11       5.628  10.060 -11.083  1.00  1.32           C  
ATOM    184  H   ILE A  11       6.088  11.733  -7.482  1.00  1.32           H  
ATOM    185  HA  ILE A  11       7.138  13.564  -9.445  1.00  1.32           H  
ATOM    186  HB  ILE A  11       4.578  11.921  -9.555  1.00  1.32           H  
ATOM    187 1HG1 ILE A  11       7.192  11.498 -10.986  1.00  1.32           H  
ATOM    188 2HG1 ILE A  11       6.800  10.733  -9.447  1.00  1.32           H  
ATOM    189 1HG2 ILE A  11       4.682  12.479 -11.968  1.00  1.32           H  
ATOM    190 2HG2 ILE A  11       4.520  13.950 -10.994  1.00  1.32           H  
ATOM    191 3HG2 ILE A  11       6.092  13.504 -11.682  1.00  1.32           H  
ATOM    192 1HD1 ILE A  11       6.308   9.242 -11.313  1.00  1.32           H  
ATOM    193 2HD1 ILE A  11       4.822   9.695 -10.452  1.00  1.32           H  
ATOM    194 3HD1 ILE A  11       5.212  10.459 -12.005  1.00  1.32           H  
ATOM    195  N   LEU A  12       4.233  14.384  -8.054  1.00  1.36           N  
ATOM    196  CA  LEU A  12       3.376  15.551  -7.818  1.00  1.36           C  
ATOM    197  C   LEU A  12       4.195  16.685  -7.258  1.00  1.36           C  
ATOM    198  O   LEU A  12       4.102  17.821  -7.734  1.00  1.36           O  
ATOM    199  CB  LEU A  12       2.229  15.278  -6.855  1.00  1.36           C  
ATOM    200  CG  LEU A  12       1.236  16.491  -6.700  1.00  1.36           C  
ATOM    201  CD1 LEU A  12      -0.117  15.986  -6.354  1.00  1.36           C  
ATOM    202  CD2 LEU A  12       1.731  17.468  -5.624  1.00  1.36           C  
ATOM    203  H   LEU A  12       4.027  13.481  -7.617  1.00  1.36           H  
ATOM    204  HA  LEU A  12       2.957  15.875  -8.767  1.00  1.36           H  
ATOM    205 1HB  LEU A  12       1.670  14.411  -7.193  1.00  1.36           H  
ATOM    206 2HB  LEU A  12       2.655  15.056  -5.893  1.00  1.36           H  
ATOM    207  HG  LEU A  12       1.161  17.012  -7.656  1.00  1.36           H  
ATOM    208 1HD1 LEU A  12      -0.812  16.816  -6.280  1.00  1.36           H  
ATOM    209 2HD1 LEU A  12      -0.398  15.323  -7.138  1.00  1.36           H  
ATOM    210 3HD1 LEU A  12      -0.135  15.464  -5.444  1.00  1.36           H  
ATOM    211 1HD2 LEU A  12       1.030  18.280  -5.547  1.00  1.36           H  
ATOM    212 2HD2 LEU A  12       1.806  16.978  -4.667  1.00  1.36           H  
ATOM    213 3HD2 LEU A  12       2.706  17.853  -5.899  1.00  1.36           H  
ATOM    214  N   LEU A  13       4.994  16.371  -6.237  1.00  1.43           N  
ATOM    215  CA  LEU A  13       5.846  17.354  -5.604  1.00  1.43           C  
ATOM    216  C   LEU A  13       6.667  18.079  -6.643  1.00  1.43           C  
ATOM    217  O   LEU A  13       6.623  19.307  -6.719  1.00  1.43           O  
ATOM    218  CB  LEU A  13       6.794  16.635  -4.639  1.00  1.43           C  
ATOM    219  CG  LEU A  13       7.886  17.429  -3.955  1.00  1.43           C  
ATOM    220  CD1 LEU A  13       7.297  18.446  -3.066  1.00  1.43           C  
ATOM    221  CD2 LEU A  13       8.783  16.451  -3.216  1.00  1.43           C  
ATOM    222  H   LEU A  13       5.006  15.409  -5.893  1.00  1.43           H  
ATOM    223  HA  LEU A  13       5.225  18.069  -5.068  1.00  1.43           H  
ATOM    224 1HB  LEU A  13       6.193  16.167  -3.870  1.00  1.43           H  
ATOM    225 2HB  LEU A  13       7.288  15.865  -5.174  1.00  1.43           H  
ATOM    226  HG  LEU A  13       8.483  17.956  -4.702  1.00  1.43           H  
ATOM    227 1HD1 LEU A  13       8.092  19.003  -2.590  1.00  1.43           H  
ATOM    228 2HD1 LEU A  13       6.709  19.095  -3.668  1.00  1.43           H  
ATOM    229 3HD1 LEU A  13       6.679  17.988  -2.311  1.00  1.43           H  
ATOM    230 1HD2 LEU A  13       9.592  16.993  -2.728  1.00  1.43           H  
ATOM    231 2HD2 LEU A  13       8.220  15.910  -2.481  1.00  1.43           H  
ATOM    232 3HD2 LEU A  13       9.200  15.744  -3.935  1.00  1.43           H  
ATOM    233  N   ALA A  14       7.368  17.323  -7.486  1.00  1.54           N  
ATOM    234  CA  ALA A  14       8.205  17.929  -8.497  1.00  1.54           C  
ATOM    235  C   ALA A  14       7.416  18.806  -9.451  1.00  1.54           C  
ATOM    236  O   ALA A  14       7.821  19.935  -9.710  1.00  1.54           O  
ATOM    237  CB  ALA A  14       8.910  16.847  -9.292  1.00  1.54           C  
ATOM    238  H   ALA A  14       7.346  16.307  -7.399  1.00  1.54           H  
ATOM    239  HA  ALA A  14       8.943  18.549  -7.992  1.00  1.54           H  
ATOM    240 1HB  ALA A  14       9.562  17.306 -10.034  1.00  1.54           H  
ATOM    241 2HB  ALA A  14       9.499  16.228  -8.616  1.00  1.54           H  
ATOM    242 3HB  ALA A  14       8.164  16.228  -9.793  1.00  1.54           H  
ATOM    243  N   LEU A  15       6.243  18.360  -9.899  1.00  1.69           N  
ATOM    244  CA  LEU A  15       5.482  19.182 -10.835  1.00  1.69           C  
ATOM    245  C   LEU A  15       5.048  20.495 -10.204  1.00  1.69           C  
ATOM    246  O   LEU A  15       5.091  21.564 -10.825  1.00  1.69           O  
ATOM    247  CB  LEU A  15       4.237  18.427 -11.312  1.00  1.69           C  
ATOM    248  CG  LEU A  15       4.487  17.228 -12.227  1.00  1.69           C  
ATOM    249  CD1 LEU A  15       3.173  16.497 -12.462  1.00  1.69           C  
ATOM    250  CD2 LEU A  15       5.080  17.714 -13.534  1.00  1.69           C  
ATOM    251  H   LEU A  15       5.910  17.432  -9.634  1.00  1.69           H  
ATOM    252  HA  LEU A  15       6.119  19.402 -11.692  1.00  1.69           H  
ATOM    253 1HB  LEU A  15       3.709  18.059 -10.429  1.00  1.69           H  
ATOM    254 2HB  LEU A  15       3.588  19.124 -11.837  1.00  1.69           H  
ATOM    255  HG  LEU A  15       5.182  16.540 -11.746  1.00  1.69           H  
ATOM    256 1HD1 LEU A  15       3.344  15.639 -13.107  1.00  1.69           H  
ATOM    257 2HD1 LEU A  15       2.782  16.168 -11.510  1.00  1.69           H  
ATOM    258 3HD1 LEU A  15       2.457  17.167 -12.940  1.00  1.69           H  
ATOM    259 1HD2 LEU A  15       5.262  16.862 -14.188  1.00  1.69           H  
ATOM    260 2HD2 LEU A  15       4.380  18.401 -14.019  1.00  1.69           H  
ATOM    261 3HD2 LEU A  15       6.023  18.232 -13.337  1.00  1.69           H  
ATOM    262  N   LYS A  16       4.659  20.433  -8.946  1.00  1.88           N  
ATOM    263  CA  LYS A  16       4.193  21.624  -8.279  1.00  1.88           C  
ATOM    264  C   LYS A  16       5.334  22.559  -7.920  1.00  1.88           C  
ATOM    265  O   LYS A  16       5.160  23.774  -7.961  1.00  1.88           O  
ATOM    266  CB  LYS A  16       3.432  21.245  -7.044  1.00  1.88           C  
ATOM    267  CG  LYS A  16       2.095  20.542  -7.252  1.00  1.88           C  
ATOM    268  CD  LYS A  16       1.062  21.419  -7.915  1.00  1.88           C  
ATOM    269  CE  LYS A  16      -0.282  20.716  -8.004  1.00  1.88           C  
ATOM    270  NZ  LYS A  16      -1.341  21.591  -8.605  1.00  1.88           N  
ATOM    271  H   LYS A  16       4.649  19.536  -8.456  1.00  1.88           H  
ATOM    272  HA  LYS A  16       3.524  22.157  -8.953  1.00  1.88           H  
ATOM    273 1HB  LYS A  16       4.057  20.538  -6.502  1.00  1.88           H  
ATOM    274 2HB  LYS A  16       3.282  22.120  -6.421  1.00  1.88           H  
ATOM    275 1HG  LYS A  16       2.238  19.631  -7.832  1.00  1.88           H  
ATOM    276 2HG  LYS A  16       1.714  20.285  -6.274  1.00  1.88           H  
ATOM    277 1HD  LYS A  16       0.938  22.305  -7.323  1.00  1.88           H  
ATOM    278 2HD  LYS A  16       1.398  21.702  -8.912  1.00  1.88           H  
ATOM    279 1HE  LYS A  16      -0.172  19.823  -8.611  1.00  1.88           H  
ATOM    280 2HE  LYS A  16      -0.589  20.426  -7.005  1.00  1.88           H  
ATOM    281 1HZ  LYS A  16      -2.222  21.095  -8.634  1.00  1.88           H  
ATOM    282 2HZ  LYS A  16      -1.455  22.422  -8.035  1.00  1.88           H  
ATOM    283 3HZ  LYS A  16      -1.070  21.861  -9.543  1.00  1.88           H  
ATOM    284  N   LYS A  17       6.514  22.007  -7.608  1.00  2.12           N  
ATOM    285  CA  LYS A  17       7.657  22.841  -7.252  1.00  2.12           C  
ATOM    286  C   LYS A  17       8.241  23.497  -8.511  1.00  2.12           C  
ATOM    287  O   LYS A  17       8.565  24.687  -8.510  1.00  2.12           O  
ATOM    288  CB  LYS A  17       8.718  22.022  -6.513  1.00  2.12           C  
ATOM    289  CG  LYS A  17       8.292  21.518  -5.104  1.00  2.12           C  
ATOM    290  CD  LYS A  17       8.145  22.640  -4.056  1.00  2.12           C  
ATOM    291  CE  LYS A  17       7.725  22.039  -2.695  1.00  2.12           C  
ATOM    292  NZ  LYS A  17       7.565  23.048  -1.616  1.00  2.12           N  
ATOM    293  H   LYS A  17       6.605  20.991  -7.572  1.00  2.12           H  
ATOM    294  HA  LYS A  17       7.324  23.610  -6.572  1.00  2.12           H  
ATOM    295 1HB  LYS A  17       8.968  21.143  -7.112  1.00  2.12           H  
ATOM    296 2HB  LYS A  17       9.624  22.615  -6.405  1.00  2.12           H  
ATOM    297 1HG  LYS A  17       7.327  21.034  -5.186  1.00  2.12           H  
ATOM    298 2HG  LYS A  17       9.012  20.782  -4.748  1.00  2.12           H  
ATOM    299 1HD  LYS A  17       9.091  23.169  -3.942  1.00  2.12           H  
ATOM    300 2HD  LYS A  17       7.381  23.348  -4.381  1.00  2.12           H  
ATOM    301 1HE  LYS A  17       6.776  21.538  -2.830  1.00  2.12           H  
ATOM    302 2HE  LYS A  17       8.466  21.311  -2.379  1.00  2.12           H  
ATOM    303 1HZ  LYS A  17       7.240  22.561  -0.759  1.00  2.12           H  
ATOM    304 2HZ  LYS A  17       8.430  23.521  -1.433  1.00  2.12           H  
ATOM    305 3HZ  LYS A  17       6.864  23.717  -1.872  1.00  2.12           H  
ATOM    306  N   GLN A  18       8.274  22.758  -9.625  1.00  2.37           N  
ATOM    307  CA  GLN A  18       8.799  23.274 -10.891  1.00  2.37           C  
ATOM    308  C   GLN A  18       7.990  24.465 -11.372  1.00  2.37           C  
ATOM    309  O   GLN A  18       8.535  25.430 -11.906  1.00  2.37           O  
ATOM    310  CB  GLN A  18       8.776  22.180 -11.965  1.00  2.37           C  
ATOM    311  CG  GLN A  18       9.800  21.063 -11.767  1.00  2.37           C  
ATOM    312  CD  GLN A  18       9.576  19.874 -12.706  1.00  2.37           C  
ATOM    313  OE1 GLN A  18       8.498  19.692 -13.285  1.00  2.37           O  
ATOM    314  NE2 GLN A  18      10.608  19.048 -12.854  1.00  2.37           N  
ATOM    315  H   GLN A  18       7.973  21.784  -9.590  1.00  2.37           H  
ATOM    316  HA  GLN A  18       9.827  23.600 -10.733  1.00  2.37           H  
ATOM    317 1HB  GLN A  18       7.783  21.718 -11.979  1.00  2.37           H  
ATOM    318 2HB  GLN A  18       8.937  22.628 -12.944  1.00  2.37           H  
ATOM    319 1HG  GLN A  18      10.782  21.475 -11.997  1.00  2.37           H  
ATOM    320 2HG  GLN A  18       9.790  20.721 -10.743  1.00  2.37           H  
ATOM    321 1HE2 GLN A  18      10.530  18.250 -13.451  1.00  2.37           H  
ATOM    322 2HE2 GLN A  18      11.464  19.227 -12.369  1.00  2.37           H  
ATOM    323  N   HIS A  19       6.685  24.403 -11.141  1.00  2.60           N  
ATOM    324  CA  HIS A  19       5.763  25.443 -11.547  1.00  2.60           C  
ATOM    325  C   HIS A  19       5.231  26.232 -10.349  1.00  2.60           C  
ATOM    326  O   HIS A  19       4.157  26.837 -10.428  1.00  2.60           O  
ATOM    327  CB  HIS A  19       4.612  24.811 -12.330  1.00  2.60           C  
ATOM    328  CG  HIS A  19       5.066  24.160 -13.616  1.00  2.60           C  
ATOM    329  ND1 HIS A  19       5.426  24.889 -14.735  1.00  2.60           N  
ATOM    330  CD2 HIS A  19       5.234  22.854 -13.950  1.00  2.60           C  
ATOM    331  CE1 HIS A  19       5.788  24.060 -15.699  1.00  2.60           C  
ATOM    332  NE2 HIS A  19       5.679  22.823 -15.249  1.00  2.60           N  
ATOM    333  H   HIS A  19       6.293  23.563 -10.712  1.00  2.60           H  
ATOM    334  HA  HIS A  19       6.274  26.146 -12.202  1.00  2.60           H  
ATOM    335 1HB  HIS A  19       4.132  24.048 -11.710  1.00  2.60           H  
ATOM    336 2HB  HIS A  19       3.868  25.568 -12.564  1.00  2.60           H  
ATOM    337  HD2 HIS A  19       5.053  21.990 -13.311  1.00  2.60           H  
ATOM    338  HE1 HIS A  19       6.120  24.348 -16.696  1.00  2.60           H  
ATOM    339  HE2 HIS A  19       5.891  21.982 -15.766  1.00  2.60           H  
ATOM    340  N   ALA A  20       5.991  26.283  -9.247  1.00  2.76           N  
ATOM    341  CA  ALA A  20       5.537  26.945  -8.016  1.00  2.76           C  
ATOM    342  C   ALA A  20       5.562  28.460  -8.038  1.00  2.76           C  
ATOM    343  O   ALA A  20       6.172  29.094  -7.169  1.00  2.76           O  
ATOM    344  CB  ALA A  20       6.409  26.527  -6.865  1.00  2.76           C  
ATOM    345  H   ALA A  20       6.890  25.796  -9.221  1.00  2.76           H  
ATOM    346  HA  ALA A  20       4.512  26.629  -7.830  1.00  2.76           H  
ATOM    347 1HB  ALA A  20       6.058  26.987  -5.993  1.00  2.76           H  
ATOM    348 2HB  ALA A  20       6.370  25.486  -6.755  1.00  2.76           H  
ATOM    349 3HB  ALA A  20       7.436  26.837  -7.053  1.00  2.76           H  
ATOM    350  N   GLU A  21       4.826  29.044  -8.969  1.00  2.81           N  
ATOM    351  CA  GLU A  21       4.687  30.490  -9.059  1.00  2.81           C  
ATOM    352  C   GLU A  21       3.477  30.897  -8.221  1.00  2.81           C  
ATOM    353  O   GLU A  21       3.391  32.004  -7.695  1.00  2.81           O  
ATOM    354  CB  GLU A  21       4.518  30.918 -10.518  1.00  2.81           C  
ATOM    355  CG  GLU A  21       5.722  30.586 -11.403  1.00  2.81           C  
ATOM    356  CD  GLU A  21       5.543  30.992 -12.851  1.00  2.81           C  
ATOM    357  OE1 GLU A  21       4.490  31.477 -13.195  1.00  2.81           O  
ATOM    358  OE2 GLU A  21       6.467  30.812 -13.611  1.00  2.81           O  
ATOM    359  H   GLU A  21       4.362  28.435  -9.635  1.00  2.81           H  
ATOM    360  HA  GLU A  21       5.577  30.964  -8.644  1.00  2.81           H  
ATOM    361 1HB  GLU A  21       3.643  30.423 -10.943  1.00  2.81           H  
ATOM    362 2HB  GLU A  21       4.345  31.992 -10.567  1.00  2.81           H  
ATOM    363 1HG  GLU A  21       6.600  31.089 -11.002  1.00  2.81           H  
ATOM    364 2HG  GLU A  21       5.900  29.510 -11.353  1.00  2.81           H  
ATOM    365  N   ASP A  22       2.534  29.965  -8.135  1.00  2.73           N  
ATOM    366  CA  ASP A  22       1.279  30.105  -7.416  1.00  2.73           C  
ATOM    367  C   ASP A  22       1.406  29.446  -6.035  1.00  2.73           C  
ATOM    368  O   ASP A  22       1.619  28.232  -5.969  1.00  2.73           O  
ATOM    369  CB  ASP A  22       0.125  29.483  -8.219  1.00  2.73           C  
ATOM    370  CG  ASP A  22      -1.300  29.680  -7.603  1.00  2.73           C  
ATOM    371  OD1 ASP A  22      -1.446  29.820  -6.393  1.00  2.73           O  
ATOM    372  OD2 ASP A  22      -2.230  29.690  -8.377  1.00  2.73           O  
ATOM    373  H   ASP A  22       2.714  29.095  -8.613  1.00  2.73           H  
ATOM    374  HA  ASP A  22       1.057  31.161  -7.333  1.00  2.73           H  
ATOM    375 1HB  ASP A  22       0.121  29.913  -9.223  1.00  2.73           H  
ATOM    376 2HB  ASP A  22       0.305  28.413  -8.335  1.00  2.73           H  
ATOM    377  N   PRO A  23       1.314  30.187  -4.917  1.00  2.52           N  
ATOM    378  CA  PRO A  23       1.398  29.669  -3.563  1.00  2.52           C  
ATOM    379  C   PRO A  23       0.488  28.451  -3.365  1.00  2.52           C  
ATOM    380  O   PRO A  23       0.774  27.598  -2.522  1.00  2.52           O  
ATOM    381  CB  PRO A  23       0.928  30.860  -2.726  1.00  2.52           C  
ATOM    382  CG  PRO A  23       1.341  32.064  -3.539  1.00  2.52           C  
ATOM    383  CD  PRO A  23       1.122  31.650  -4.984  1.00  2.52           C  
ATOM    384  HA  PRO A  23       2.443  29.418  -3.337  1.00  2.52           H  
ATOM    385 1HB  PRO A  23      -0.161  30.803  -2.571  1.00  2.52           H  
ATOM    386 2HB  PRO A  23       1.399  30.830  -1.733  1.00  2.52           H  
ATOM    387 1HG  PRO A  23       0.737  32.938  -3.255  1.00  2.52           H  
ATOM    388 2HG  PRO A  23       2.391  32.320  -3.329  1.00  2.52           H  
ATOM    389 1HD  PRO A  23       0.097  31.892  -5.321  1.00  2.52           H  
ATOM    390 2HD  PRO A  23       1.903  32.127  -5.596  1.00  2.52           H  
ATOM    391  N   ASP A  24      -0.636  28.361  -4.097  1.00  2.26           N  
ATOM    392  CA  ASP A  24      -1.494  27.198  -3.921  1.00  2.26           C  
ATOM    393  C   ASP A  24      -0.763  25.938  -4.372  1.00  2.26           C  
ATOM    394  O   ASP A  24      -0.937  24.863  -3.801  1.00  2.26           O  
ATOM    395  CB  ASP A  24      -2.796  27.329  -4.707  1.00  2.26           C  
ATOM    396  CG  ASP A  24      -3.812  26.237  -4.347  1.00  2.26           C  
ATOM    397  OD1 ASP A  24      -4.266  26.221  -3.212  1.00  2.26           O  
ATOM    398  OD2 ASP A  24      -4.115  25.418  -5.186  1.00  2.26           O  
ATOM    399  H   ASP A  24      -0.884  29.057  -4.813  1.00  2.26           H  
ATOM    400  HA  ASP A  24      -1.737  27.101  -2.865  1.00  2.26           H  
ATOM    401 1HB  ASP A  24      -3.233  28.311  -4.522  1.00  2.26           H  
ATOM    402 2HB  ASP A  24      -2.576  27.277  -5.779  1.00  2.26           H  
ATOM    403  N   ALA A  25       0.067  26.051  -5.416  1.00  1.98           N  
ATOM    404  CA  ALA A  25       0.796  24.889  -5.894  1.00  1.98           C  
ATOM    405  C   ALA A  25       1.733  24.422  -4.814  1.00  1.98           C  
ATOM    406  O   ALA A  25       1.883  23.219  -4.570  1.00  1.98           O  
ATOM    407  CB  ALA A  25       1.588  25.215  -7.150  1.00  1.98           C  
ATOM    408  H   ALA A  25       0.233  26.958  -5.840  1.00  1.98           H  
ATOM    409  HA  ALA A  25       0.079  24.096  -6.098  1.00  1.98           H  
ATOM    410 1HB  ALA A  25       2.133  24.337  -7.493  1.00  1.98           H  
ATOM    411 2HB  ALA A  25       0.912  25.552  -7.932  1.00  1.98           H  
ATOM    412 3HB  ALA A  25       2.300  26.004  -6.928  1.00  1.98           H  
ATOM    413  N   GLN A  26       2.327  25.404  -4.135  1.00  1.73           N  
ATOM    414  CA  GLN A  26       3.284  25.118  -3.082  1.00  1.73           C  
ATOM    415  C   GLN A  26       2.573  24.435  -1.923  1.00  1.73           C  
ATOM    416  O   GLN A  26       3.052  23.431  -1.393  1.00  1.73           O  
ATOM    417  CB  GLN A  26       3.927  26.419  -2.600  1.00  1.73           C  
ATOM    418  CG  GLN A  26       4.808  27.093  -3.630  1.00  1.73           C  
ATOM    419  CD  GLN A  26       5.355  28.451  -3.174  1.00  1.73           C  
ATOM    420  OE1 GLN A  26       5.265  28.779  -1.985  1.00  1.73           O  
ATOM    421  NE2 GLN A  26       5.921  29.247  -4.098  1.00  1.73           N  
ATOM    422  H   GLN A  26       2.117  26.367  -4.409  1.00  1.73           H  
ATOM    423  HA  GLN A  26       4.049  24.446  -3.470  1.00  1.73           H  
ATOM    424 1HB  GLN A  26       3.161  27.119  -2.302  1.00  1.73           H  
ATOM    425 2HB  GLN A  26       4.534  26.214  -1.719  1.00  1.73           H  
ATOM    426 1HG  GLN A  26       5.646  26.434  -3.833  1.00  1.73           H  
ATOM    427 2HG  GLN A  26       4.211  27.251  -4.537  1.00  1.73           H  
ATOM    428 1HE2 GLN A  26       6.286  30.138  -3.829  1.00  1.73           H  
ATOM    429 2HE2 GLN A  26       5.989  28.974  -5.088  1.00  1.73           H  
ATOM    430  N   ARG A  27       1.379  24.938  -1.600  1.00  1.53           N  
ATOM    431  CA  ARG A  27       0.565  24.391  -0.530  1.00  1.53           C  
ATOM    432  C   ARG A  27       0.253  22.935  -0.788  1.00  1.53           C  
ATOM    433  O   ARG A  27       0.537  22.079   0.053  1.00  1.53           O  
ATOM    434  CB  ARG A  27      -0.735  25.167  -0.406  1.00  1.53           C  
ATOM    435  CG  ARG A  27      -1.678  24.705   0.687  1.00  1.53           C  
ATOM    436  CD  ARG A  27      -2.970  25.460   0.651  1.00  1.53           C  
ATOM    437  NE  ARG A  27      -3.777  25.171  -0.546  1.00  1.53           N  
ATOM    438  CZ  ARG A  27      -4.572  24.095  -0.712  1.00  1.53           C  
ATOM    439  NH1 ARG A  27      -4.704  23.180   0.228  1.00  1.53           N  
ATOM    440  NH2 ARG A  27      -5.231  23.979  -1.844  1.00  1.53           N  
ATOM    441  H   ARG A  27       1.049  25.770  -2.089  1.00  1.53           H  
ATOM    442  HA  ARG A  27       1.118  24.472   0.405  1.00  1.53           H  
ATOM    443 1HB  ARG A  27      -0.513  26.220  -0.246  1.00  1.53           H  
ATOM    444 2HB  ARG A  27      -1.287  25.097  -1.336  1.00  1.53           H  
ATOM    445 1HG  ARG A  27      -1.902  23.650   0.532  1.00  1.53           H  
ATOM    446 2HG  ARG A  27      -1.219  24.838   1.666  1.00  1.53           H  
ATOM    447 1HD  ARG A  27      -3.558  25.191   1.528  1.00  1.53           H  
ATOM    448 2HD  ARG A  27      -2.760  26.529   0.666  1.00  1.53           H  
ATOM    449  HE  ARG A  27      -3.742  25.821  -1.351  1.00  1.53           H  
ATOM    450 1HH1 ARG A  27      -4.188  23.247   1.119  1.00  1.53           H  
ATOM    451 2HH1 ARG A  27      -5.298  22.382   0.080  1.00  1.53           H  
ATOM    452 1HH2 ARG A  27      -5.096  24.719  -2.559  1.00  1.53           H  
ATOM    453 2HH2 ARG A  27      -5.836  23.197  -2.012  1.00  1.53           H  
ATOM    454  N   VAL A  28      -0.263  22.644  -1.980  1.00  1.37           N  
ATOM    455  CA  VAL A  28      -0.630  21.284  -2.328  1.00  1.37           C  
ATOM    456  C   VAL A  28       0.572  20.361  -2.293  1.00  1.37           C  
ATOM    457  O   VAL A  28       0.486  19.235  -1.803  1.00  1.37           O  
ATOM    458  CB  VAL A  28      -1.272  21.228  -3.720  1.00  1.37           C  
ATOM    459  CG1 VAL A  28      -1.449  19.759  -4.145  1.00  1.37           C  
ATOM    460  CG2 VAL A  28      -2.623  21.949  -3.677  1.00  1.37           C  
ATOM    461  H   VAL A  28      -0.441  23.399  -2.649  1.00  1.37           H  
ATOM    462  HA  VAL A  28      -1.360  20.934  -1.595  1.00  1.37           H  
ATOM    463  HB  VAL A  28      -0.613  21.720  -4.442  1.00  1.37           H  
ATOM    464 1HG1 VAL A  28      -1.898  19.710  -5.132  1.00  1.37           H  
ATOM    465 2HG1 VAL A  28      -0.479  19.277  -4.161  1.00  1.37           H  
ATOM    466 3HG1 VAL A  28      -2.095  19.248  -3.430  1.00  1.37           H  
ATOM    467 1HG2 VAL A  28      -3.086  21.925  -4.660  1.00  1.37           H  
ATOM    468 2HG2 VAL A  28      -3.275  21.458  -2.956  1.00  1.37           H  
ATOM    469 3HG2 VAL A  28      -2.478  22.986  -3.376  1.00  1.37           H  
ATOM    470  N   ALA A  29       1.702  20.817  -2.824  1.00  1.26           N  
ATOM    471  CA  ALA A  29       2.886  19.983  -2.811  1.00  1.26           C  
ATOM    472  C   ALA A  29       3.313  19.610  -1.402  1.00  1.26           C  
ATOM    473  O   ALA A  29       3.650  18.451  -1.132  1.00  1.26           O  
ATOM    474  CB  ALA A  29       4.016  20.726  -3.454  1.00  1.26           C  
ATOM    475  H   ALA A  29       1.744  21.746  -3.247  1.00  1.26           H  
ATOM    476  HA  ALA A  29       2.667  19.075  -3.366  1.00  1.26           H  
ATOM    477 1HB  ALA A  29       4.870  20.113  -3.474  1.00  1.26           H  
ATOM    478 2HB  ALA A  29       3.739  20.989  -4.420  1.00  1.26           H  
ATOM    479 3HB  ALA A  29       4.224  21.631  -2.884  1.00  1.26           H  
ATOM    480  N   ASP A  30       3.257  20.572  -0.485  1.00  1.18           N  
ATOM    481  CA  ASP A  30       3.690  20.303   0.870  1.00  1.18           C  
ATOM    482  C   ASP A  30       2.678  19.456   1.624  1.00  1.18           C  
ATOM    483  O   ASP A  30       3.061  18.539   2.362  1.00  1.18           O  
ATOM    484  CB  ASP A  30       3.964  21.611   1.609  1.00  1.18           C  
ATOM    485  CG  ASP A  30       5.227  22.371   1.077  1.00  1.18           C  
ATOM    486  OD1 ASP A  30       6.006  21.795   0.319  1.00  1.18           O  
ATOM    487  OD2 ASP A  30       5.410  23.506   1.449  1.00  1.18           O  
ATOM    488  H   ASP A  30       2.955  21.516  -0.745  1.00  1.18           H  
ATOM    489  HA  ASP A  30       4.624  19.743   0.821  1.00  1.18           H  
ATOM    490 1HB  ASP A  30       3.093  22.267   1.491  1.00  1.18           H  
ATOM    491 2HB  ASP A  30       4.084  21.415   2.672  1.00  1.18           H  
ATOM    492  N   GLU A  31       1.383  19.730   1.431  1.00  1.12           N  
ATOM    493  CA  GLU A  31       0.369  18.949   2.120  1.00  1.12           C  
ATOM    494  C   GLU A  31       0.421  17.513   1.646  1.00  1.12           C  
ATOM    495  O   GLU A  31       0.329  16.586   2.450  1.00  1.12           O  
ATOM    496  CB  GLU A  31      -1.037  19.504   1.883  1.00  1.12           C  
ATOM    497  CG  GLU A  31      -1.337  20.848   2.548  1.00  1.12           C  
ATOM    498  CD  GLU A  31      -2.724  21.351   2.216  1.00  1.12           C  
ATOM    499  OE1 GLU A  31      -3.444  20.650   1.538  1.00  1.12           O  
ATOM    500  OE2 GLU A  31      -3.059  22.455   2.595  1.00  1.12           O  
ATOM    501  H   GLU A  31       1.107  20.495   0.815  1.00  1.12           H  
ATOM    502  HA  GLU A  31       0.579  18.967   3.189  1.00  1.12           H  
ATOM    503 1HB  GLU A  31      -1.187  19.635   0.808  1.00  1.12           H  
ATOM    504 2HB  GLU A  31      -1.775  18.783   2.230  1.00  1.12           H  
ATOM    505 1HG  GLU A  31      -1.255  20.730   3.627  1.00  1.12           H  
ATOM    506 2HG  GLU A  31      -0.599  21.579   2.235  1.00  1.12           H  
ATOM    507  N   LEU A  32       0.632  17.314   0.341  1.00  1.09           N  
ATOM    508  CA  LEU A  32       0.696  15.964  -0.176  1.00  1.09           C  
ATOM    509  C   LEU A  32       1.787  15.179   0.478  1.00  1.09           C  
ATOM    510  O   LEU A  32       1.571  14.050   0.930  1.00  1.09           O  
ATOM    511  CB  LEU A  32       1.068  15.896  -1.640  1.00  1.09           C  
ATOM    512  CG  LEU A  32       1.186  14.471  -2.085  1.00  1.09           C  
ATOM    513  CD1 LEU A  32      -0.176  13.862  -2.053  1.00  1.09           C  
ATOM    514  CD2 LEU A  32       1.800  14.395  -3.346  1.00  1.09           C  
ATOM    515  H   LEU A  32       0.707  18.101  -0.304  1.00  1.09           H  
ATOM    516  HA  LEU A  32      -0.257  15.473   0.002  1.00  1.09           H  
ATOM    517 1HB  LEU A  32       0.301  16.396  -2.233  1.00  1.09           H  
ATOM    518 2HB  LEU A  32       2.023  16.400  -1.804  1.00  1.09           H  
ATOM    519  HG  LEU A  32       1.800  13.918  -1.372  1.00  1.09           H  
ATOM    520 1HD1 LEU A  32      -0.116  12.820  -2.340  1.00  1.09           H  
ATOM    521 2HD1 LEU A  32      -0.576  13.945  -1.049  1.00  1.09           H  
ATOM    522 3HD1 LEU A  32      -0.831  14.391  -2.748  1.00  1.09           H  
ATOM    523 1HD2 LEU A  32       1.852  13.385  -3.620  1.00  1.09           H  
ATOM    524 2HD2 LEU A  32       1.226  14.906  -4.016  1.00  1.09           H  
ATOM    525 3HD2 LEU A  32       2.803  14.830  -3.308  1.00  1.09           H  
ATOM    526  N   MET A  33       2.987  15.760   0.503  1.00  1.07           N  
ATOM    527  CA  MET A  33       4.101  15.004   1.001  1.00  1.07           C  
ATOM    528  C   MET A  33       3.988  14.766   2.490  1.00  1.07           C  
ATOM    529  O   MET A  33       4.401  13.714   2.982  1.00  1.07           O  
ATOM    530  CB  MET A  33       5.401  15.713   0.678  1.00  1.07           C  
ATOM    531  CG  MET A  33       5.709  15.779  -0.781  1.00  1.07           C  
ATOM    532  SD  MET A  33       5.540  14.221  -1.649  1.00  1.07           S  
ATOM    533  CE  MET A  33       6.651  13.163  -0.824  1.00  1.07           C  
ATOM    534  H   MET A  33       3.125  16.704   0.131  1.00  1.07           H  
ATOM    535  HA  MET A  33       4.105  14.035   0.508  1.00  1.07           H  
ATOM    536 1HB  MET A  33       5.342  16.743   1.044  1.00  1.07           H  
ATOM    537 2HB  MET A  33       6.227  15.225   1.190  1.00  1.07           H  
ATOM    538 1HG  MET A  33       5.060  16.498  -1.258  1.00  1.07           H  
ATOM    539 2HG  MET A  33       6.723  16.119  -0.879  1.00  1.07           H  
ATOM    540 1HE  MET A  33       6.629  12.198  -1.303  1.00  1.07           H  
ATOM    541 2HE  MET A  33       7.653  13.575  -0.868  1.00  1.07           H  
ATOM    542 3HE  MET A  33       6.341  13.061   0.213  1.00  1.07           H  
ATOM    543  N   LYS A  34       3.356  15.683   3.216  1.00  1.07           N  
ATOM    544  CA  LYS A  34       3.198  15.453   4.635  1.00  1.07           C  
ATOM    545  C   LYS A  34       2.238  14.283   4.821  1.00  1.07           C  
ATOM    546  O   LYS A  34       2.523  13.346   5.566  1.00  1.07           O  
ATOM    547  CB  LYS A  34       2.667  16.699   5.343  1.00  1.07           C  
ATOM    548  CG  LYS A  34       2.576  16.567   6.875  1.00  1.07           C  
ATOM    549  CD  LYS A  34       3.980  16.421   7.490  1.00  1.07           C  
ATOM    550  CE  LYS A  34       3.988  16.643   9.021  1.00  1.07           C  
ATOM    551  NZ  LYS A  34       3.351  15.517   9.785  1.00  1.07           N  
ATOM    552  H   LYS A  34       3.030  16.558   2.799  1.00  1.07           H  
ATOM    553  HA  LYS A  34       4.161  15.178   5.065  1.00  1.07           H  
ATOM    554 1HB  LYS A  34       3.306  17.550   5.105  1.00  1.07           H  
ATOM    555 2HB  LYS A  34       1.669  16.928   4.960  1.00  1.07           H  
ATOM    556 1HG  LYS A  34       2.086  17.444   7.292  1.00  1.07           H  
ATOM    557 2HG  LYS A  34       1.986  15.680   7.132  1.00  1.07           H  
ATOM    558 1HD  LYS A  34       4.339  15.405   7.297  1.00  1.07           H  
ATOM    559 2HD  LYS A  34       4.663  17.126   7.020  1.00  1.07           H  
ATOM    560 1HE  LYS A  34       5.017  16.754   9.355  1.00  1.07           H  
ATOM    561 2HE  LYS A  34       3.444  17.561   9.239  1.00  1.07           H  
ATOM    562 1HZ  LYS A  34       3.378  15.704  10.763  1.00  1.07           H  
ATOM    563 2HZ  LYS A  34       2.381  15.345   9.514  1.00  1.07           H  
ATOM    564 3HZ  LYS A  34       3.827  14.624   9.611  1.00  1.07           H  
ATOM    565  N   LYS A  35       1.117  14.292   4.089  1.00  1.10           N  
ATOM    566  CA  LYS A  35       0.139  13.219   4.217  1.00  1.10           C  
ATOM    567  C   LYS A  35       0.727  11.869   3.814  1.00  1.10           C  
ATOM    568  O   LYS A  35       0.479  10.855   4.472  1.00  1.10           O  
ATOM    569  CB  LYS A  35      -1.093  13.507   3.355  1.00  1.10           C  
ATOM    570  CG  LYS A  35      -1.987  14.637   3.839  1.00  1.10           C  
ATOM    571  CD  LYS A  35      -3.293  14.695   3.043  1.00  1.10           C  
ATOM    572  CE  LYS A  35      -3.070  15.126   1.583  1.00  1.10           C  
ATOM    573  NZ  LYS A  35      -4.380  15.349   0.868  1.00  1.10           N  
ATOM    574  H   LYS A  35       0.924  15.071   3.458  1.00  1.10           H  
ATOM    575  HA  LYS A  35      -0.165  13.157   5.261  1.00  1.10           H  
ATOM    576 1HB  LYS A  35      -0.770  13.749   2.338  1.00  1.10           H  
ATOM    577 2HB  LYS A  35      -1.702  12.621   3.302  1.00  1.10           H  
ATOM    578 1HG  LYS A  35      -2.223  14.481   4.889  1.00  1.10           H  
ATOM    579 2HG  LYS A  35      -1.472  15.585   3.747  1.00  1.10           H  
ATOM    580 1HD  LYS A  35      -3.763  13.711   3.047  1.00  1.10           H  
ATOM    581 2HD  LYS A  35      -3.972  15.403   3.516  1.00  1.10           H  
ATOM    582 1HE  LYS A  35      -2.485  16.048   1.556  1.00  1.10           H  
ATOM    583 2HE  LYS A  35      -2.516  14.341   1.063  1.00  1.10           H  
ATOM    584 1HZ  LYS A  35      -4.226  15.619  -0.122  1.00  1.10           H  
ATOM    585 2HZ  LYS A  35      -4.923  14.494   0.878  1.00  1.10           H  
ATOM    586 3HZ  LYS A  35      -4.900  16.078   1.324  1.00  1.10           H  
ATOM    587  N   LEU A  36       1.552  11.858   2.764  1.00  1.15           N  
ATOM    588  CA  LEU A  36       2.161  10.622   2.294  1.00  1.15           C  
ATOM    589  C   LEU A  36       3.087  10.066   3.347  1.00  1.15           C  
ATOM    590  O   LEU A  36       3.034   8.881   3.661  1.00  1.15           O  
ATOM    591  CB  LEU A  36       2.986  10.841   1.024  1.00  1.15           C  
ATOM    592  CG  LEU A  36       3.538   9.560   0.327  1.00  1.15           C  
ATOM    593  CD1 LEU A  36       4.640   8.940   1.186  1.00  1.15           C  
ATOM    594  CD2 LEU A  36       2.395   8.578   0.061  1.00  1.15           C  
ATOM    595  H   LEU A  36       1.723  12.723   2.252  1.00  1.15           H  
ATOM    596  HA  LEU A  36       1.375   9.892   2.101  1.00  1.15           H  
ATOM    597 1HB  LEU A  36       2.377  11.386   0.301  1.00  1.15           H  
ATOM    598 2HB  LEU A  36       3.842  11.472   1.277  1.00  1.15           H  
ATOM    599  HG  LEU A  36       3.989   9.839  -0.607  1.00  1.15           H  
ATOM    600 1HD1 LEU A  36       5.048   8.064   0.683  1.00  1.15           H  
ATOM    601 2HD1 LEU A  36       5.426   9.676   1.342  1.00  1.15           H  
ATOM    602 3HD1 LEU A  36       4.234   8.643   2.146  1.00  1.15           H  
ATOM    603 1HD2 LEU A  36       2.787   7.692  -0.444  1.00  1.15           H  
ATOM    604 2HD2 LEU A  36       1.935   8.287   1.006  1.00  1.15           H  
ATOM    605 3HD2 LEU A  36       1.646   9.054  -0.574  1.00  1.15           H  
ATOM    606  N   PHE A  37       3.996  10.905   3.854  1.00  1.23           N  
ATOM    607  CA  PHE A  37       4.948  10.417   4.827  1.00  1.23           C  
ATOM    608  C   PHE A  37       4.299  10.043   6.151  1.00  1.23           C  
ATOM    609  O   PHE A  37       4.640   9.012   6.731  1.00  1.23           O  
ATOM    610  CB  PHE A  37       6.068  11.434   5.038  1.00  1.23           C  
ATOM    611  CG  PHE A  37       7.094  11.408   3.930  1.00  1.23           C  
ATOM    612  CD1 PHE A  37       7.366  12.527   3.157  1.00  1.23           C  
ATOM    613  CD2 PHE A  37       7.793  10.238   3.665  1.00  1.23           C  
ATOM    614  CE1 PHE A  37       8.321  12.477   2.155  1.00  1.23           C  
ATOM    615  CE2 PHE A  37       8.739  10.188   2.664  1.00  1.23           C  
ATOM    616  CZ  PHE A  37       9.006  11.311   1.911  1.00  1.23           C  
ATOM    617  H   PHE A  37       4.020  11.885   3.569  1.00  1.23           H  
ATOM    618  HA  PHE A  37       5.405   9.517   4.419  1.00  1.23           H  
ATOM    619 1HB  PHE A  37       5.637  12.438   5.087  1.00  1.23           H  
ATOM    620 2HB  PHE A  37       6.570  11.245   5.980  1.00  1.23           H  
ATOM    621  HD1 PHE A  37       6.826  13.454   3.350  1.00  1.23           H  
ATOM    622  HD2 PHE A  37       7.585   9.350   4.267  1.00  1.23           H  
ATOM    623  HE1 PHE A  37       8.530  13.365   1.560  1.00  1.23           H  
ATOM    624  HE2 PHE A  37       9.279   9.262   2.470  1.00  1.23           H  
ATOM    625  HZ  PHE A  37       9.756  11.272   1.121  1.00  1.23           H  
ATOM    626  N   ASP A  38       3.334  10.824   6.635  1.00  1.36           N  
ATOM    627  CA  ASP A  38       2.715  10.445   7.899  1.00  1.36           C  
ATOM    628  C   ASP A  38       1.966   9.131   7.774  1.00  1.36           C  
ATOM    629  O   ASP A  38       1.995   8.287   8.679  1.00  1.36           O  
ATOM    630  CB  ASP A  38       1.706  11.498   8.381  1.00  1.36           C  
ATOM    631  CG  ASP A  38       2.299  12.798   8.939  1.00  1.36           C  
ATOM    632  OD1 ASP A  38       3.484  12.882   9.205  1.00  1.36           O  
ATOM    633  OD2 ASP A  38       1.544  13.742   9.147  1.00  1.36           O  
ATOM    634  H   ASP A  38       3.040  11.671   6.149  1.00  1.36           H  
ATOM    635  HA  ASP A  38       3.499  10.329   8.647  1.00  1.36           H  
ATOM    636 1HB  ASP A  38       1.066  11.765   7.534  1.00  1.36           H  
ATOM    637 2HB  ASP A  38       1.064  11.056   9.137  1.00  1.36           H  
ATOM    638  N   ALA A  39       1.298   8.937   6.644  1.00  1.53           N  
ATOM    639  CA  ALA A  39       0.489   7.758   6.479  1.00  1.53           C  
ATOM    640  C   ALA A  39       1.284   6.473   6.607  1.00  1.53           C  
ATOM    641  O   ALA A  39       0.852   5.588   7.342  1.00  1.53           O  
ATOM    642  CB  ALA A  39      -0.186   7.815   5.134  1.00  1.53           C  
ATOM    643  H   ALA A  39       1.308   9.631   5.895  1.00  1.53           H  
ATOM    644  HA  ALA A  39      -0.270   7.756   7.260  1.00  1.53           H  
ATOM    645 1HB  ALA A  39      -0.822   6.949   5.013  1.00  1.53           H  
ATOM    646 2HB  ALA A  39      -0.778   8.716   5.066  1.00  1.53           H  
ATOM    647 3HB  ALA A  39       0.571   7.836   4.361  1.00  1.53           H  
ATOM    648  N   ALA A  40       2.467   6.364   5.993  1.00  1.72           N  
ATOM    649  CA  ALA A  40       3.657   5.582   5.688  1.00  1.72           C  
ATOM    650  C   ALA A  40       4.430   5.326   6.968  1.00  1.72           C  
ATOM    651  O   ALA A  40       4.702   4.181   7.311  1.00  1.72           O  
ATOM    652  CB  ALA A  40       4.533   6.259   4.652  1.00  1.72           C  
ATOM    653  H   ALA A  40       2.364   5.519   6.524  1.00  1.72           H  
ATOM    654  HA  ALA A  40       3.336   4.620   5.291  1.00  1.72           H  
ATOM    655 1HB  ALA A  40       5.398   5.631   4.441  1.00  1.72           H  
ATOM    656 2HB  ALA A  40       3.962   6.413   3.736  1.00  1.72           H  
ATOM    657 3HB  ALA A  40       4.868   7.212   5.028  1.00  1.72           H  
ATOM    658  N   HIS A  41       4.637   6.365   7.781  1.00  1.90           N  
ATOM    659  CA  HIS A  41       5.373   6.171   9.032  1.00  1.90           C  
ATOM    660  C   HIS A  41       4.504   5.437  10.039  1.00  1.90           C  
ATOM    661  O   HIS A  41       4.993   4.677  10.874  1.00  1.90           O  
ATOM    662  CB  HIS A  41       5.842   7.499   9.652  1.00  1.90           C  
ATOM    663  CG  HIS A  41       6.951   8.212   8.900  1.00  1.90           C  
ATOM    664  ND1 HIS A  41       8.182   7.637   8.667  1.00  1.90           N  
ATOM    665  CD2 HIS A  41       7.021   9.463   8.385  1.00  1.90           C  
ATOM    666  CE1 HIS A  41       8.952   8.497   8.016  1.00  1.90           C  
ATOM    667  NE2 HIS A  41       8.273   9.611   7.835  1.00  1.90           N  
ATOM    668  H   HIS A  41       4.378   7.309   7.486  1.00  1.90           H  
ATOM    669  HA  HIS A  41       6.255   5.560   8.846  1.00  1.90           H  
ATOM    670 1HB  HIS A  41       4.987   8.182   9.703  1.00  1.90           H  
ATOM    671 2HB  HIS A  41       6.177   7.323  10.671  1.00  1.90           H  
ATOM    672  HD1 HIS A  41       8.469   6.722   8.948  1.00  1.90           H  
ATOM    673  HD2 HIS A  41       6.306  10.287   8.349  1.00  1.90           H  
ATOM    674  HE1 HIS A  41       9.968   8.226   7.732  1.00  1.90           H  
ATOM    675  N   ARG A  42       3.196   5.625   9.913  1.00  2.04           N  
ATOM    676  CA  ARG A  42       2.212   4.990  10.771  1.00  2.04           C  
ATOM    677  C   ARG A  42       1.780   3.622  10.221  1.00  2.04           C  
ATOM    678  O   ARG A  42       0.902   2.970  10.787  1.00  2.04           O  
ATOM    679  CB  ARG A  42       1.001   5.899  10.865  1.00  2.04           C  
ATOM    680  CG  ARG A  42       1.265   7.227  11.560  1.00  2.04           C  
ATOM    681  CD  ARG A  42       0.087   8.126  11.485  1.00  2.04           C  
ATOM    682  NE  ARG A  42       0.372   9.442  12.042  1.00  2.04           N  
ATOM    683  CZ  ARG A  42       0.240   9.779  13.337  1.00  2.04           C  
ATOM    684  NH1 ARG A  42      -0.183   8.893  14.212  1.00  2.04           N  
ATOM    685  NH2 ARG A  42       0.536  11.006  13.729  1.00  2.04           N  
ATOM    686  H   ARG A  42       2.858   6.302   9.227  1.00  2.04           H  
ATOM    687  HA  ARG A  42       2.646   4.855  11.761  1.00  2.04           H  
ATOM    688 1HB  ARG A  42       0.639   6.124   9.863  1.00  2.04           H  
ATOM    689 2HB  ARG A  42       0.200   5.391  11.397  1.00  2.04           H  
ATOM    690 1HG  ARG A  42       1.489   7.045  12.609  1.00  2.04           H  
ATOM    691 2HG  ARG A  42       2.114   7.725  11.094  1.00  2.04           H  
ATOM    692 1HD  ARG A  42      -0.196   8.252  10.438  1.00  2.04           H  
ATOM    693 2HD  ARG A  42      -0.743   7.690  12.037  1.00  2.04           H  
ATOM    694  HE  ARG A  42       0.706  10.154  11.404  1.00  2.04           H  
ATOM    695 1HH1 ARG A  42      -0.410   7.955  13.912  1.00  2.04           H  
ATOM    696 2HH1 ARG A  42      -0.282   9.150  15.183  1.00  2.04           H  
ATOM    697 1HH2 ARG A  42       0.861  11.689  13.054  1.00  2.04           H  
ATOM    698 2HH2 ARG A  42       0.437  11.263  14.700  1.00  2.04           H  
ATOM    699  N   ASN A  43       2.364   3.214   9.081  1.00  2.09           N  
ATOM    700  CA  ASN A  43       2.053   1.972   8.368  1.00  2.09           C  
ATOM    701  C   ASN A  43       0.582   1.869   7.942  1.00  2.09           C  
ATOM    702  O   ASN A  43       0.028   0.775   7.772  1.00  2.09           O  
ATOM    703  CB  ASN A  43       2.444   0.764   9.203  1.00  2.09           C  
ATOM    704  CG  ASN A  43       3.931   0.694   9.471  1.00  2.09           C  
ATOM    705  OD1 ASN A  43       4.755   0.862   8.565  1.00  2.09           O  
ATOM    706  ND2 ASN A  43       4.285   0.450  10.711  1.00  2.09           N  
ATOM    707  H   ASN A  43       3.109   3.775   8.677  1.00  2.09           H  
ATOM    708  HA  ASN A  43       2.650   1.962   7.455  1.00  2.09           H  
ATOM    709 1HB  ASN A  43       1.914   0.771  10.152  1.00  2.09           H  
ATOM    710 2HB  ASN A  43       2.145  -0.140   8.674  1.00  2.09           H  
ATOM    711 1HD2 ASN A  43       5.254   0.395  10.952  1.00  2.09           H  
ATOM    712 2HD2 ASN A  43       3.586   0.323  11.415  1.00  2.09           H  
ATOM    713  N   ASP A  44      -0.049   3.007   7.691  1.00  2.02           N  
ATOM    714  CA  ASP A  44      -1.434   3.001   7.279  1.00  2.02           C  
ATOM    715  C   ASP A  44      -1.522   2.868   5.783  1.00  2.02           C  
ATOM    716  O   ASP A  44      -1.680   3.850   5.059  1.00  2.02           O  
ATOM    717  CB  ASP A  44      -2.148   4.259   7.786  1.00  2.02           C  
ATOM    718  CG  ASP A  44      -3.649   4.305   7.465  1.00  2.02           C  
ATOM    719  OD1 ASP A  44      -4.094   3.555   6.609  1.00  2.02           O  
ATOM    720  OD2 ASP A  44      -4.338   5.101   8.054  1.00  2.02           O  
ATOM    721  H   ASP A  44       0.431   3.892   7.790  1.00  2.02           H  
ATOM    722  HA  ASP A  44      -1.924   2.137   7.728  1.00  2.02           H  
ATOM    723 1HB  ASP A  44      -2.019   4.330   8.869  1.00  2.02           H  
ATOM    724 2HB  ASP A  44      -1.675   5.138   7.349  1.00  2.02           H  
ATOM    725  N   LYS A  45      -1.503   1.622   5.336  1.00  1.87           N  
ATOM    726  CA  LYS A  45      -1.481   1.296   3.916  1.00  1.87           C  
ATOM    727  C   LYS A  45      -2.696   1.849   3.171  1.00  1.87           C  
ATOM    728  O   LYS A  45      -2.610   2.165   1.982  1.00  1.87           O  
ATOM    729  CB  LYS A  45      -1.403  -0.212   3.753  1.00  1.87           C  
ATOM    730  CG  LYS A  45      -0.068  -0.800   4.190  1.00  1.87           C  
ATOM    731  CD  LYS A  45      -0.049  -2.316   4.066  1.00  1.87           C  
ATOM    732  CE  LYS A  45       1.280  -2.889   4.543  1.00  1.87           C  
ATOM    733  NZ  LYS A  45       1.297  -4.385   4.487  1.00  1.87           N  
ATOM    734  H   LYS A  45      -1.376   0.896   6.044  1.00  1.87           H  
ATOM    735  HA  LYS A  45      -0.586   1.740   3.479  1.00  1.87           H  
ATOM    736 1HB  LYS A  45      -2.190  -0.682   4.341  1.00  1.87           H  
ATOM    737 2HB  LYS A  45      -1.567  -0.477   2.709  1.00  1.87           H  
ATOM    738 1HG  LYS A  45       0.731  -0.383   3.575  1.00  1.87           H  
ATOM    739 2HG  LYS A  45       0.124  -0.525   5.231  1.00  1.87           H  
ATOM    740 1HD  LYS A  45      -0.852  -2.736   4.672  1.00  1.87           H  
ATOM    741 2HD  LYS A  45      -0.210  -2.601   3.028  1.00  1.87           H  
ATOM    742 1HE  LYS A  45       2.081  -2.499   3.913  1.00  1.87           H  
ATOM    743 2HE  LYS A  45       1.456  -2.570   5.571  1.00  1.87           H  
ATOM    744 1HZ  LYS A  45       2.192  -4.723   4.811  1.00  1.87           H  
ATOM    745 2HZ  LYS A  45       0.564  -4.752   5.079  1.00  1.87           H  
ATOM    746 3HZ  LYS A  45       1.145  -4.693   3.538  1.00  1.87           H  
ATOM    747  N   ASP A  46      -3.844   1.948   3.853  1.00  1.68           N  
ATOM    748  CA  ASP A  46      -5.037   2.481   3.204  1.00  1.68           C  
ATOM    749  C   ASP A  46      -4.879   3.967   2.977  1.00  1.68           C  
ATOM    750  O   ASP A  46      -5.100   4.457   1.864  1.00  1.68           O  
ATOM    751  CB  ASP A  46      -6.310   2.210   4.009  1.00  1.68           C  
ATOM    752  CG  ASP A  46      -7.562   2.793   3.325  1.00  1.68           C  
ATOM    753  OD1 ASP A  46      -7.835   2.477   2.179  1.00  1.68           O  
ATOM    754  OD2 ASP A  46      -8.275   3.570   3.937  1.00  1.68           O  
ATOM    755  H   ASP A  46      -3.869   1.701   4.837  1.00  1.68           H  
ATOM    756  HA  ASP A  46      -5.145   2.001   2.232  1.00  1.68           H  
ATOM    757 1HB  ASP A  46      -6.441   1.138   4.140  1.00  1.68           H  
ATOM    758 2HB  ASP A  46      -6.208   2.657   5.006  1.00  1.68           H  
ATOM    759  N   LYS A  47      -4.498   4.703   4.018  1.00  1.48           N  
ATOM    760  CA  LYS A  47      -4.317   6.131   3.834  1.00  1.48           C  
ATOM    761  C   LYS A  47      -3.232   6.382   2.795  1.00  1.48           C  
ATOM    762  O   LYS A  47      -3.384   7.257   1.948  1.00  1.48           O  
ATOM    763  CB  LYS A  47      -4.022   6.848   5.137  1.00  1.48           C  
ATOM    764  CG  LYS A  47      -3.906   8.363   4.996  1.00  1.48           C  
ATOM    765  CD  LYS A  47      -3.726   9.032   6.348  1.00  1.48           C  
ATOM    766  CE  LYS A  47      -3.563  10.542   6.206  1.00  1.48           C  
ATOM    767  NZ  LYS A  47      -3.466  11.214   7.538  1.00  1.48           N  
ATOM    768  H   LYS A  47      -4.330   4.269   4.936  1.00  1.48           H  
ATOM    769  HA  LYS A  47      -5.248   6.541   3.443  1.00  1.48           H  
ATOM    770 1HB  LYS A  47      -4.809   6.626   5.862  1.00  1.48           H  
ATOM    771 2HB  LYS A  47      -3.090   6.469   5.550  1.00  1.48           H  
ATOM    772 1HG  LYS A  47      -3.060   8.602   4.356  1.00  1.48           H  
ATOM    773 2HG  LYS A  47      -4.809   8.749   4.525  1.00  1.48           H  
ATOM    774 1HD  LYS A  47      -4.594   8.820   6.975  1.00  1.48           H  
ATOM    775 2HD  LYS A  47      -2.843   8.620   6.836  1.00  1.48           H  
ATOM    776 1HE  LYS A  47      -2.651  10.750   5.637  1.00  1.48           H  
ATOM    777 2HE  LYS A  47      -4.416  10.948   5.665  1.00  1.48           H  
ATOM    778 1HZ  LYS A  47      -3.354  12.209   7.406  1.00  1.48           H  
ATOM    779 2HZ  LYS A  47      -4.309  11.037   8.069  1.00  1.48           H  
ATOM    780 3HZ  LYS A  47      -2.670  10.851   8.040  1.00  1.48           H  
ATOM    781  N   VAL A  48      -2.147   5.592   2.816  1.00  1.32           N  
ATOM    782  CA  VAL A  48      -1.090   5.814   1.834  1.00  1.32           C  
ATOM    783  C   VAL A  48      -1.660   5.650   0.437  1.00  1.32           C  
ATOM    784  O   VAL A  48      -1.455   6.510  -0.419  1.00  1.32           O  
ATOM    785  CB  VAL A  48       0.072   4.803   1.998  1.00  1.32           C  
ATOM    786  CG1 VAL A  48       1.007   4.916   0.834  1.00  1.32           C  
ATOM    787  CG2 VAL A  48       0.854   5.083   3.258  1.00  1.32           C  
ATOM    788  H   VAL A  48      -2.053   4.869   3.530  1.00  1.32           H  
ATOM    789  HA  VAL A  48      -0.706   6.827   1.950  1.00  1.32           H  
ATOM    790  HB  VAL A  48      -0.339   3.795   2.023  1.00  1.32           H  
ATOM    791 1HG1 VAL A  48       1.816   4.190   0.936  1.00  1.32           H  
ATOM    792 2HG1 VAL A  48       0.454   4.719  -0.076  1.00  1.32           H  
ATOM    793 3HG1 VAL A  48       1.420   5.913   0.798  1.00  1.32           H  
ATOM    794 1HG2 VAL A  48       1.648   4.372   3.352  1.00  1.32           H  
ATOM    795 2HG2 VAL A  48       1.274   6.082   3.198  1.00  1.32           H  
ATOM    796 3HG2 VAL A  48       0.208   5.006   4.115  1.00  1.32           H  
ATOM    797  N   LYS A  49      -2.421   4.578   0.203  1.00  1.19           N  
ATOM    798  CA  LYS A  49      -3.013   4.364  -1.106  1.00  1.19           C  
ATOM    799  C   LYS A  49      -3.883   5.549  -1.509  1.00  1.19           C  
ATOM    800  O   LYS A  49      -3.768   6.051  -2.627  1.00  1.19           O  
ATOM    801  CB  LYS A  49      -3.832   3.070  -1.117  1.00  1.19           C  
ATOM    802  CG  LYS A  49      -4.487   2.707  -2.462  1.00  1.19           C  
ATOM    803  CD  LYS A  49      -5.216   1.358  -2.359  1.00  1.19           C  
ATOM    804  CE  LYS A  49      -5.784   0.896  -3.705  1.00  1.19           C  
ATOM    805  NZ  LYS A  49      -6.906   1.757  -4.172  1.00  1.19           N  
ATOM    806  H   LYS A  49      -2.576   3.880   0.934  1.00  1.19           H  
ATOM    807  HA  LYS A  49      -2.208   4.273  -1.835  1.00  1.19           H  
ATOM    808 1HB  LYS A  49      -3.193   2.240  -0.812  1.00  1.19           H  
ATOM    809 2HB  LYS A  49      -4.627   3.147  -0.371  1.00  1.19           H  
ATOM    810 1HG  LYS A  49      -5.208   3.485  -2.741  1.00  1.19           H  
ATOM    811 2HG  LYS A  49      -3.725   2.647  -3.237  1.00  1.19           H  
ATOM    812 1HD  LYS A  49      -4.521   0.603  -1.989  1.00  1.19           H  
ATOM    813 2HD  LYS A  49      -6.034   1.452  -1.642  1.00  1.19           H  
ATOM    814 1HE  LYS A  49      -4.992   0.917  -4.451  1.00  1.19           H  
ATOM    815 2HE  LYS A  49      -6.146  -0.126  -3.602  1.00  1.19           H  
ATOM    816 1HZ  LYS A  49      -7.253   1.433  -5.057  1.00  1.19           H  
ATOM    817 2HZ  LYS A  49      -7.656   1.751  -3.505  1.00  1.19           H  
ATOM    818 3HZ  LYS A  49      -6.585   2.727  -4.294  1.00  1.19           H  
ATOM    819  N   LYS A  50      -4.741   6.020  -0.602  1.00  1.11           N  
ATOM    820  CA  LYS A  50      -5.630   7.128  -0.933  1.00  1.11           C  
ATOM    821  C   LYS A  50      -4.867   8.423  -1.247  1.00  1.11           C  
ATOM    822  O   LYS A  50      -5.222   9.144  -2.186  1.00  1.11           O  
ATOM    823  CB  LYS A  50      -6.638   7.343   0.196  1.00  1.11           C  
ATOM    824  CG  LYS A  50      -7.726   6.236   0.293  1.00  1.11           C  
ATOM    825  CD  LYS A  50      -8.764   6.570   1.362  1.00  1.11           C  
ATOM    826  CE  LYS A  50     -10.001   5.636   1.304  1.00  1.11           C  
ATOM    827  NZ  LYS A  50      -9.759   4.265   1.870  1.00  1.11           N  
ATOM    828  H   LYS A  50      -4.793   5.580   0.320  1.00  1.11           H  
ATOM    829  HA  LYS A  50      -6.188   6.851  -1.830  1.00  1.11           H  
ATOM    830 1HB  LYS A  50      -6.103   7.364   1.148  1.00  1.11           H  
ATOM    831 2HB  LYS A  50      -7.130   8.305   0.071  1.00  1.11           H  
ATOM    832 1HG  LYS A  50      -8.220   6.121  -0.672  1.00  1.11           H  
ATOM    833 2HG  LYS A  50      -7.249   5.284   0.555  1.00  1.11           H  
ATOM    834 1HD  LYS A  50      -8.297   6.456   2.345  1.00  1.11           H  
ATOM    835 2HD  LYS A  50      -9.089   7.602   1.250  1.00  1.11           H  
ATOM    836 1HE  LYS A  50     -10.810   6.102   1.862  1.00  1.11           H  
ATOM    837 2HE  LYS A  50     -10.304   5.531   0.265  1.00  1.11           H  
ATOM    838 1HZ  LYS A  50     -10.589   3.718   1.813  1.00  1.11           H  
ATOM    839 2HZ  LYS A  50      -9.006   3.739   1.414  1.00  1.11           H  
ATOM    840 3HZ  LYS A  50      -9.475   4.314   2.849  1.00  1.11           H  
ATOM    841  N   VAL A  51      -3.781   8.689  -0.512  1.00  1.06           N  
ATOM    842  CA  VAL A  51      -2.959   9.870  -0.769  1.00  1.06           C  
ATOM    843  C   VAL A  51      -2.366   9.777  -2.162  1.00  1.06           C  
ATOM    844  O   VAL A  51      -2.349  10.750  -2.920  1.00  1.06           O  
ATOM    845  CB  VAL A  51      -1.825   9.996   0.265  1.00  1.06           C  
ATOM    846  CG1 VAL A  51      -0.873  11.072  -0.150  1.00  1.06           C  
ATOM    847  CG2 VAL A  51      -2.397  10.362   1.636  1.00  1.06           C  
ATOM    848  H   VAL A  51      -3.534   8.066   0.257  1.00  1.06           H  
ATOM    849  HA  VAL A  51      -3.590  10.757  -0.713  1.00  1.06           H  
ATOM    850  HB  VAL A  51      -1.286   9.048   0.324  1.00  1.06           H  
ATOM    851 1HG1 VAL A  51      -0.085  11.159   0.573  1.00  1.06           H  
ATOM    852 2HG1 VAL A  51      -0.449  10.825  -1.122  1.00  1.06           H  
ATOM    853 3HG1 VAL A  51      -1.416  12.004  -0.204  1.00  1.06           H  
ATOM    854 1HG2 VAL A  51      -1.581  10.438   2.355  1.00  1.06           H  
ATOM    855 2HG2 VAL A  51      -2.918  11.313   1.566  1.00  1.06           H  
ATOM    856 3HG2 VAL A  51      -3.087   9.607   1.962  1.00  1.06           H  
ATOM    857  N   VAL A  52      -1.903   8.591  -2.506  1.00  1.05           N  
ATOM    858  CA  VAL A  52      -1.361   8.331  -3.815  1.00  1.05           C  
ATOM    859  C   VAL A  52      -2.383   8.477  -4.921  1.00  1.05           C  
ATOM    860  O   VAL A  52      -2.059   9.039  -5.963  1.00  1.05           O  
ATOM    861  CB  VAL A  52      -0.758   6.960  -3.838  1.00  1.05           C  
ATOM    862  CG1 VAL A  52      -0.379   6.568  -5.224  1.00  1.05           C  
ATOM    863  CG2 VAL A  52       0.400   7.007  -2.995  1.00  1.05           C  
ATOM    864  H   VAL A  52      -1.927   7.830  -1.823  1.00  1.05           H  
ATOM    865  HA  VAL A  52      -0.559   9.046  -3.988  1.00  1.05           H  
ATOM    866  HB  VAL A  52      -1.465   6.238  -3.456  1.00  1.05           H  
ATOM    867 1HG1 VAL A  52       0.074   5.579  -5.207  1.00  1.05           H  
ATOM    868 2HG1 VAL A  52      -1.272   6.553  -5.848  1.00  1.05           H  
ATOM    869 3HG1 VAL A  52       0.324   7.286  -5.614  1.00  1.05           H  
ATOM    870 1HG2 VAL A  52       0.781   6.056  -3.008  1.00  1.05           H  
ATOM    871 2HG2 VAL A  52       1.123   7.723  -3.386  1.00  1.05           H  
ATOM    872 3HG2 VAL A  52       0.132   7.288  -1.989  1.00  1.05           H  
ATOM    873  N   GLU A  53      -3.608   7.982  -4.728  1.00  1.05           N  
ATOM    874  CA  GLU A  53      -4.600   8.149  -5.784  1.00  1.05           C  
ATOM    875  C   GLU A  53      -4.833   9.641  -6.026  1.00  1.05           C  
ATOM    876  O   GLU A  53      -4.913  10.089  -7.173  1.00  1.05           O  
ATOM    877  CB  GLU A  53      -5.922   7.449  -5.433  1.00  1.05           C  
ATOM    878  CG  GLU A  53      -5.863   5.921  -5.459  1.00  1.05           C  
ATOM    879  CD  GLU A  53      -7.175   5.257  -5.090  1.00  1.05           C  
ATOM    880  OE1 GLU A  53      -8.123   5.941  -4.777  1.00  1.05           O  
ATOM    881  OE2 GLU A  53      -7.217   4.038  -5.114  1.00  1.05           O  
ATOM    882  H   GLU A  53      -3.831   7.486  -3.864  1.00  1.05           H  
ATOM    883  HA  GLU A  53      -4.211   7.709  -6.701  1.00  1.05           H  
ATOM    884 1HB  GLU A  53      -6.230   7.750  -4.429  1.00  1.05           H  
ATOM    885 2HB  GLU A  53      -6.700   7.770  -6.124  1.00  1.05           H  
ATOM    886 1HG  GLU A  53      -5.574   5.600  -6.458  1.00  1.05           H  
ATOM    887 2HG  GLU A  53      -5.090   5.592  -4.769  1.00  1.05           H  
ATOM    888  N   GLU A  54      -4.868  10.437  -4.953  1.00  1.08           N  
ATOM    889  CA  GLU A  54      -5.012  11.878  -5.122  1.00  1.08           C  
ATOM    890  C   GLU A  54      -3.843  12.413  -5.946  1.00  1.08           C  
ATOM    891  O   GLU A  54      -4.031  13.142  -6.930  1.00  1.08           O  
ATOM    892  CB  GLU A  54      -5.069  12.574  -3.751  1.00  1.08           C  
ATOM    893  CG  GLU A  54      -5.176  14.109  -3.766  1.00  1.08           C  
ATOM    894  CD  GLU A  54      -5.237  14.693  -2.340  1.00  1.08           C  
ATOM    895  OE1 GLU A  54      -6.085  14.274  -1.586  1.00  1.08           O  
ATOM    896  OE2 GLU A  54      -4.413  15.524  -1.988  1.00  1.08           O  
ATOM    897  H   GLU A  54      -4.814  10.031  -4.014  1.00  1.08           H  
ATOM    898  HA  GLU A  54      -5.937  12.077  -5.664  1.00  1.08           H  
ATOM    899 1HB  GLU A  54      -5.917  12.184  -3.189  1.00  1.08           H  
ATOM    900 2HB  GLU A  54      -4.182  12.331  -3.187  1.00  1.08           H  
ATOM    901 1HG  GLU A  54      -4.305  14.518  -4.282  1.00  1.08           H  
ATOM    902 2HG  GLU A  54      -6.067  14.401  -4.321  1.00  1.08           H  
ATOM    903  N   ALA A  55      -2.622  12.015  -5.568  1.00  1.14           N  
ATOM    904  CA  ALA A  55      -1.454  12.501  -6.273  1.00  1.14           C  
ATOM    905  C   ALA A  55      -1.483  12.114  -7.743  1.00  1.14           C  
ATOM    906  O   ALA A  55      -1.230  12.948  -8.607  1.00  1.14           O  
ATOM    907  CB  ALA A  55      -0.186  11.948  -5.634  1.00  1.14           C  
ATOM    908  H   ALA A  55      -2.518  11.407  -4.756  1.00  1.14           H  
ATOM    909  HA  ALA A  55      -1.461  13.579  -6.202  1.00  1.14           H  
ATOM    910 1HB  ALA A  55       0.689  12.343  -6.149  1.00  1.14           H  
ATOM    911 2HB  ALA A  55      -0.157  12.238  -4.595  1.00  1.14           H  
ATOM    912 3HB  ALA A  55      -0.187  10.864  -5.704  1.00  1.14           H  
ATOM    913  N   LYS A  56      -1.869  10.876  -8.046  1.00  1.21           N  
ATOM    914  CA  LYS A  56      -1.896  10.409  -9.426  1.00  1.21           C  
ATOM    915  C   LYS A  56      -2.910  11.154 -10.283  1.00  1.21           C  
ATOM    916  O   LYS A  56      -2.655  11.409 -11.468  1.00  1.21           O  
ATOM    917  CB  LYS A  56      -2.117   8.897  -9.487  1.00  1.21           C  
ATOM    918  CG  LYS A  56      -0.898   8.076  -9.047  1.00  1.21           C  
ATOM    919  CD  LYS A  56      -1.165   6.581  -9.138  1.00  1.21           C  
ATOM    920  CE  LYS A  56       0.090   5.769  -8.824  1.00  1.21           C  
ATOM    921  NZ  LYS A  56      -0.167   4.302  -8.873  1.00  1.21           N  
ATOM    922  H   LYS A  56      -2.104  10.231  -7.297  1.00  1.21           H  
ATOM    923  HA  LYS A  56      -0.913  10.595  -9.850  1.00  1.21           H  
ATOM    924 1HB  LYS A  56      -2.951   8.634  -8.828  1.00  1.21           H  
ATOM    925 2HB  LYS A  56      -2.390   8.604 -10.500  1.00  1.21           H  
ATOM    926 1HG  LYS A  56      -0.042   8.328  -9.673  1.00  1.21           H  
ATOM    927 2HG  LYS A  56      -0.656   8.329  -8.016  1.00  1.21           H  
ATOM    928 1HD  LYS A  56      -1.948   6.317  -8.423  1.00  1.21           H  
ATOM    929 2HD  LYS A  56      -1.512   6.331 -10.140  1.00  1.21           H  
ATOM    930 1HE  LYS A  56       0.861   6.015  -9.552  1.00  1.21           H  
ATOM    931 2HE  LYS A  56       0.449   6.028  -7.840  1.00  1.21           H  
ATOM    932 1HZ  LYS A  56       0.688   3.806  -8.663  1.00  1.21           H  
ATOM    933 2HZ  LYS A  56      -0.874   4.058  -8.192  1.00  1.21           H  
ATOM    934 3HZ  LYS A  56      -0.488   4.046  -9.796  1.00  1.21           H  
ATOM    935  N   LYS A  57      -4.055  11.525  -9.708  1.00  1.31           N  
ATOM    936  CA  LYS A  57      -5.049  12.270 -10.474  1.00  1.31           C  
ATOM    937  C   LYS A  57      -4.490  13.643 -10.864  1.00  1.31           C  
ATOM    938  O   LYS A  57      -4.676  14.110 -12.000  1.00  1.31           O  
ATOM    939  CB  LYS A  57      -6.340  12.391  -9.663  1.00  1.31           C  
ATOM    940  CG  LYS A  57      -7.100  11.064  -9.526  1.00  1.31           C  
ATOM    941  CD  LYS A  57      -8.335  11.196  -8.651  1.00  1.31           C  
ATOM    942  CE  LYS A  57      -9.038   9.850  -8.495  1.00  1.31           C  
ATOM    943  NZ  LYS A  57     -10.226   9.937  -7.599  1.00  1.31           N  
ATOM    944  H   LYS A  57      -4.246  11.267  -8.734  1.00  1.31           H  
ATOM    945  HA  LYS A  57      -5.264  11.720 -11.390  1.00  1.31           H  
ATOM    946 1HB  LYS A  57      -6.098  12.740  -8.653  1.00  1.31           H  
ATOM    947 2HB  LYS A  57      -6.997  13.127 -10.120  1.00  1.31           H  
ATOM    948 1HG  LYS A  57      -7.404  10.725 -10.514  1.00  1.31           H  
ATOM    949 2HG  LYS A  57      -6.441  10.315  -9.100  1.00  1.31           H  
ATOM    950 1HD  LYS A  57      -8.037  11.556  -7.664  1.00  1.31           H  
ATOM    951 2HD  LYS A  57      -9.025  11.914  -9.091  1.00  1.31           H  
ATOM    952 1HE  LYS A  57      -9.359   9.502  -9.475  1.00  1.31           H  
ATOM    953 2HE  LYS A  57      -8.332   9.129  -8.076  1.00  1.31           H  
ATOM    954 1HZ  LYS A  57     -10.656   9.025  -7.521  1.00  1.31           H  
ATOM    955 2HZ  LYS A  57      -9.930  10.247  -6.683  1.00  1.31           H  
ATOM    956 3HZ  LYS A  57     -10.892  10.594  -7.980  1.00  1.31           H  
ATOM    957  N   VAL A  58      -3.762  14.268  -9.936  1.00  1.44           N  
ATOM    958  CA  VAL A  58      -3.154  15.571 -10.186  1.00  1.44           C  
ATOM    959  C   VAL A  58      -1.995  15.454 -11.171  1.00  1.44           C  
ATOM    960  O   VAL A  58      -1.893  16.235 -12.119  1.00  1.44           O  
ATOM    961  CB  VAL A  58      -2.674  16.181  -8.876  1.00  1.44           C  
ATOM    962  CG1 VAL A  58      -1.886  17.447  -9.140  1.00  1.44           C  
ATOM    963  CG2 VAL A  58      -3.864  16.476  -7.982  1.00  1.44           C  
ATOM    964  H   VAL A  58      -3.651  13.832  -9.013  1.00  1.44           H  
ATOM    965  HA  VAL A  58      -3.912  16.226 -10.613  1.00  1.44           H  
ATOM    966  HB  VAL A  58      -2.049  15.476  -8.400  1.00  1.44           H  
ATOM    967 1HG1 VAL A  58      -1.542  17.858  -8.204  1.00  1.44           H  
ATOM    968 2HG1 VAL A  58      -1.028  17.216  -9.774  1.00  1.44           H  
ATOM    969 3HG1 VAL A  58      -2.526  18.166  -9.634  1.00  1.44           H  
ATOM    970 1HG2 VAL A  58      -3.516  16.887  -7.036  1.00  1.44           H  
ATOM    971 2HG2 VAL A  58      -4.519  17.192  -8.474  1.00  1.44           H  
ATOM    972 3HG2 VAL A  58      -4.410  15.550  -7.795  1.00  1.44           H  
ATOM    973  N   VAL A  59      -1.143  14.455 -10.973  1.00  1.64           N  
ATOM    974  CA  VAL A  59      -0.015  14.224 -11.857  1.00  1.64           C  
ATOM    975  C   VAL A  59      -0.476  13.963 -13.270  1.00  1.64           C  
ATOM    976  O   VAL A  59       0.107  14.481 -14.214  1.00  1.64           O  
ATOM    977  CB  VAL A  59       0.836  13.047 -11.371  1.00  1.64           C  
ATOM    978  CG1 VAL A  59       1.845  12.659 -12.415  1.00  1.64           C  
ATOM    979  CG2 VAL A  59       1.569  13.448 -10.092  1.00  1.64           C  
ATOM    980  H   VAL A  59      -1.276  13.839 -10.174  1.00  1.64           H  
ATOM    981  HA  VAL A  59       0.604  15.120 -11.856  1.00  1.64           H  
ATOM    982  HB  VAL A  59       0.189  12.198 -11.183  1.00  1.64           H  
ATOM    983 1HG1 VAL A  59       2.429  11.817 -12.048  1.00  1.64           H  
ATOM    984 2HG1 VAL A  59       1.328  12.372 -13.330  1.00  1.64           H  
ATOM    985 3HG1 VAL A  59       2.498  13.496 -12.619  1.00  1.64           H  
ATOM    986 1HG2 VAL A  59       2.168  12.612  -9.730  1.00  1.64           H  
ATOM    987 2HG2 VAL A  59       2.210  14.283 -10.306  1.00  1.64           H  
ATOM    988 3HG2 VAL A  59       0.862  13.733  -9.338  1.00  1.64           H  
ATOM    989  N   SER A  60      -1.525  13.157 -13.428  1.00  1.92           N  
ATOM    990  CA  SER A  60      -2.040  12.885 -14.753  1.00  1.92           C  
ATOM    991  C   SER A  60      -2.554  14.179 -15.389  1.00  1.92           C  
ATOM    992  O   SER A  60      -2.202  14.501 -16.526  1.00  1.92           O  
ATOM    993  CB  SER A  60      -3.177  11.886 -14.653  1.00  1.92           C  
ATOM    994  OG  SER A  60      -2.719  10.656 -14.160  1.00  1.92           O  
ATOM    995  H   SER A  60      -1.966  12.714 -12.625  1.00  1.92           H  
ATOM    996  HA  SER A  60      -1.240  12.477 -15.367  1.00  1.92           H  
ATOM    997 1HB  SER A  60      -3.950  12.279 -13.990  1.00  1.92           H  
ATOM    998 2HB  SER A  60      -3.624  11.747 -15.634  1.00  1.92           H  
ATOM    999  HG  SER A  60      -2.522  10.818 -13.206  1.00  1.92           H  
ATOM   1000  N   THR A  61      -3.281  14.987 -14.609  1.00  2.30           N  
ATOM   1001  CA  THR A  61      -3.847  16.242 -15.093  1.00  2.30           C  
ATOM   1002  C   THR A  61      -2.775  17.203 -15.597  1.00  2.30           C  
ATOM   1003  O   THR A  61      -2.959  17.867 -16.620  1.00  2.30           O  
ATOM   1004  CB  THR A  61      -4.662  16.940 -13.989  1.00  2.30           C  
ATOM   1005  OG1 THR A  61      -5.754  16.092 -13.583  1.00  2.30           O  
ATOM   1006  CG2 THR A  61      -5.201  18.266 -14.495  1.00  2.30           C  
ATOM   1007  H   THR A  61      -3.521  14.693 -13.661  1.00  2.30           H  
ATOM   1008  HA  THR A  61      -4.513  16.017 -15.924  1.00  2.30           H  
ATOM   1009  HB  THR A  61      -4.025  17.125 -13.132  1.00  2.30           H  
ATOM   1010  HG1 THR A  61      -5.393  15.293 -13.126  1.00  2.30           H  
ATOM   1011 1HG2 THR A  61      -5.768  18.752 -13.703  1.00  2.30           H  
ATOM   1012 2HG2 THR A  61      -4.370  18.902 -14.791  1.00  2.30           H  
ATOM   1013 3HG2 THR A  61      -5.847  18.093 -15.352  1.00  2.30           H  
ATOM   1014  N   TYR A  62      -1.669  17.294 -14.864  1.00  2.79           N  
ATOM   1015  CA  TYR A  62      -0.580  18.198 -15.206  1.00  2.79           C  
ATOM   1016  C   TYR A  62       0.661  17.467 -15.727  1.00  2.79           C  
ATOM   1017  O   TYR A  62       1.776  17.991 -15.638  1.00  2.79           O  
ATOM   1018  CB  TYR A  62      -0.244  19.054 -13.993  1.00  2.79           C  
ATOM   1019  CG  TYR A  62      -1.447  19.840 -13.541  1.00  2.79           C  
ATOM   1020  CD1 TYR A  62      -2.117  19.455 -12.401  1.00  2.79           C  
ATOM   1021  CD2 TYR A  62      -1.904  20.913 -14.284  1.00  2.79           C  
ATOM   1022  CE1 TYR A  62      -3.239  20.131 -11.991  1.00  2.79           C  
ATOM   1023  CE2 TYR A  62      -3.031  21.599 -13.877  1.00  2.79           C  
ATOM   1024  CZ  TYR A  62      -3.698  21.209 -12.732  1.00  2.79           C  
ATOM   1025  OH  TYR A  62      -4.825  21.884 -12.327  1.00  2.79           O  
ATOM   1026  H   TYR A  62      -1.598  16.729 -14.016  1.00  2.79           H  
ATOM   1027  HA  TYR A  62      -0.923  18.855 -16.003  1.00  2.79           H  
ATOM   1028 1HB  TYR A  62       0.084  18.413 -13.169  1.00  2.79           H  
ATOM   1029 2HB  TYR A  62       0.563  19.745 -14.230  1.00  2.79           H  
ATOM   1030  HD1 TYR A  62      -1.756  18.611 -11.834  1.00  2.79           H  
ATOM   1031  HD2 TYR A  62      -1.381  21.211 -15.192  1.00  2.79           H  
ATOM   1032  HE1 TYR A  62      -3.767  19.818 -11.092  1.00  2.79           H  
ATOM   1033  HE2 TYR A  62      -3.397  22.443 -14.462  1.00  2.79           H  
ATOM   1034  HH  TYR A  62      -5.024  22.581 -12.958  1.00  2.79           H  
ATOM   1035  N   GLY A  63       0.475  16.254 -16.247  1.00  3.36           N  
ATOM   1036  CA  GLY A  63       1.575  15.447 -16.756  1.00  3.36           C  
ATOM   1037  C   GLY A  63       1.759  15.599 -18.263  1.00  3.36           C  
ATOM   1038  O   GLY A  63       1.463  16.650 -18.840  1.00  3.36           O  
ATOM   1039  H   GLY A  63      -0.464  15.854 -16.293  1.00  3.36           H  
ATOM   1040 1HA  GLY A  63       2.494  15.722 -16.240  1.00  3.36           H  
ATOM   1041 2HA  GLY A  63       1.381  14.401 -16.519  1.00  3.36           H  
ATOM   1042  N   SER A  64       2.286  14.550 -18.888  1.00  3.93           N  
ATOM   1043  CA  SER A  64       2.574  14.549 -20.316  1.00  3.93           C  
ATOM   1044  C   SER A  64       2.698  13.122 -20.831  1.00  3.93           C  
ATOM   1045  O   SER A  64       1.724  12.560 -21.334  1.00  3.93           O  
ATOM   1046  OXT SER A  64       3.656  12.448 -20.456  1.00  3.93           O  
ATOM   1047  CB  SER A  64       3.854  15.315 -20.599  1.00  3.93           C  
ATOM   1048  OG  SER A  64       4.159  15.296 -21.966  1.00  3.93           O  
ATOM   1049  H   SER A  64       2.494  13.724 -18.344  1.00  3.93           H  
ATOM   1050  HA  SER A  64       1.749  15.035 -20.839  1.00  3.93           H  
ATOM   1051 1HB  SER A  64       3.744  16.348 -20.264  1.00  3.93           H  
ATOM   1052 2HB  SER A  64       4.674  14.874 -20.035  1.00  3.93           H  
ATOM   1053  HG  SER A  64       3.427  15.737 -22.405  1.00  3.93           H  
ENDMDL

REMARK ID 638534 DOMAINID 632192 MODEL 2 2024-10-26_00000076_2_19
MODEL     2
ATOM      1  N   ASP A   1       1.099  -1.726  -0.378  1.00  2.90           N  
ATOM      2  CA  ASP A   1       2.402  -1.082  -0.446  1.00  2.90           C  
ATOM      3  C   ASP A   1       2.263   0.416  -0.243  1.00  2.90           C  
ATOM      4  O   ASP A   1       1.157   0.953  -0.178  1.00  2.90           O  
ATOM      5  CB  ASP A   1       3.078  -1.377  -1.803  1.00  2.90           C  
ATOM      6  CG  ASP A   1       4.652  -1.251  -1.826  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       5.223  -0.592  -0.961  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       5.243  -1.794  -2.723  1.00  2.90           O  
ATOM      9 1H   ASP A   1       1.145  -2.527   0.234  1.00  2.90           H  
ATOM     10 2H   ASP A   1       0.425  -1.061  -0.025  1.00  2.90           H  
ATOM     11 3H   ASP A   1       0.825  -2.019  -1.306  1.00  2.90           H  
ATOM     12  HA  ASP A   1       3.029  -1.477   0.353  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       2.808  -2.381  -2.127  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       2.673  -0.679  -2.549  1.00  2.90           H  
ATOM     15  N   TYR A   2       3.403   1.063  -0.078  1.00  2.76           N  
ATOM     16  CA  TYR A   2       3.499   2.501   0.067  1.00  2.76           C  
ATOM     17  C   TYR A   2       4.423   3.027  -1.015  1.00  2.76           C  
ATOM     18  O   TYR A   2       4.326   4.184  -1.409  1.00  2.76           O  
ATOM     19  CB  TYR A   2       4.053   2.871   1.441  1.00  2.76           C  
ATOM     20  CG  TYR A   2       3.246   2.312   2.583  1.00  2.76           C  
ATOM     21  CD1 TYR A   2       3.729   1.205   3.256  1.00  2.76           C  
ATOM     22  CD2 TYR A   2       2.046   2.886   2.964  1.00  2.76           C  
ATOM     23  CE1 TYR A   2       3.017   0.662   4.292  1.00  2.76           C  
ATOM     24  CE2 TYR A   2       1.333   2.346   4.013  1.00  2.76           C  
ATOM     25  CZ  TYR A   2       1.822   1.226   4.670  1.00  2.76           C  
ATOM     26  OH  TYR A   2       1.130   0.652   5.702  1.00  2.76           O  
ATOM     27  H   TYR A   2       4.263   0.525  -0.125  1.00  2.76           H  
ATOM     28  HA  TYR A   2       2.514   2.950  -0.077  1.00  2.76           H  
ATOM     29 1HB  TYR A   2       5.079   2.506   1.532  1.00  2.76           H  
ATOM     30 2HB  TYR A   2       4.081   3.958   1.542  1.00  2.76           H  
ATOM     31  HD1 TYR A   2       4.678   0.758   2.953  1.00  2.76           H  
ATOM     32  HD2 TYR A   2       1.672   3.749   2.438  1.00  2.76           H  
ATOM     33  HE1 TYR A   2       3.398  -0.215   4.814  1.00  2.76           H  
ATOM     34  HE2 TYR A   2       0.390   2.789   4.320  1.00  2.76           H  
ATOM     35  HH  TYR A   2       0.383   1.217   5.961  1.00  2.76           H  
ATOM     36  N   ILE A   3       5.354   2.180  -1.462  1.00  2.60           N  
ATOM     37  CA  ILE A   3       6.400   2.619  -2.383  1.00  2.60           C  
ATOM     38  C   ILE A   3       5.880   3.013  -3.752  1.00  2.60           C  
ATOM     39  O   ILE A   3       6.235   4.066  -4.279  1.00  2.60           O  
ATOM     40  CB  ILE A   3       7.470   1.537  -2.558  1.00  2.60           C  
ATOM     41  CG1 ILE A   3       8.232   1.345  -1.249  1.00  2.60           C  
ATOM     42  CG2 ILE A   3       8.409   1.918  -3.693  1.00  2.60           C  
ATOM     43  CD1 ILE A   3       9.106   0.119  -1.244  1.00  2.60           C  
ATOM     44  H   ILE A   3       5.346   1.205  -1.146  1.00  2.60           H  
ATOM     45  HA  ILE A   3       6.883   3.493  -1.946  1.00  2.60           H  
ATOM     46  HB  ILE A   3       6.986   0.583  -2.793  1.00  2.60           H  
ATOM     47 1HG1 ILE A   3       8.853   2.219  -1.067  1.00  2.60           H  
ATOM     48 2HG1 ILE A   3       7.510   1.250  -0.436  1.00  2.60           H  
ATOM     49 1HG2 ILE A   3       9.157   1.139  -3.818  1.00  2.60           H  
ATOM     50 2HG2 ILE A   3       7.840   2.022  -4.612  1.00  2.60           H  
ATOM     51 3HG2 ILE A   3       8.900   2.862  -3.460  1.00  2.60           H  
ATOM     52 1HD1 ILE A   3       9.611   0.035  -0.282  1.00  2.60           H  
ATOM     53 2HD1 ILE A   3       8.479  -0.765  -1.405  1.00  2.60           H  
ATOM     54 3HD1 ILE A   3       9.844   0.191  -2.037  1.00  2.60           H  
ATOM     55  N   ARG A   4       5.017   2.193  -4.344  1.00  2.43           N  
ATOM     56  CA  ARG A   4       4.507   2.524  -5.671  1.00  2.43           C  
ATOM     57  C   ARG A   4       3.727   3.826  -5.619  1.00  2.43           C  
ATOM     58  O   ARG A   4       3.771   4.646  -6.545  1.00  2.43           O  
ATOM     59  CB  ARG A   4       3.581   1.433  -6.178  1.00  2.43           C  
ATOM     60  CG  ARG A   4       4.243   0.120  -6.537  1.00  2.43           C  
ATOM     61  CD  ARG A   4       3.227  -0.881  -6.968  1.00  2.43           C  
ATOM     62  NE  ARG A   4       3.822  -2.161  -7.317  1.00  2.43           N  
ATOM     63  CZ  ARG A   4       3.120  -3.266  -7.644  1.00  2.43           C  
ATOM     64  NH1 ARG A   4       1.805  -3.227  -7.667  1.00  2.43           N  
ATOM     65  NH2 ARG A   4       3.753  -4.387  -7.940  1.00  2.43           N  
ATOM     66  H   ARG A   4       4.726   1.341  -3.879  1.00  2.43           H  
ATOM     67  HA  ARG A   4       5.347   2.637  -6.357  1.00  2.43           H  
ATOM     68 1HB  ARG A   4       2.835   1.218  -5.414  1.00  2.43           H  
ATOM     69 2HB  ARG A   4       3.047   1.792  -7.056  1.00  2.43           H  
ATOM     70 1HG  ARG A   4       4.955   0.274  -7.347  1.00  2.43           H  
ATOM     71 2HG  ARG A   4       4.764  -0.272  -5.656  1.00  2.43           H  
ATOM     72 1HD  ARG A   4       2.520  -1.043  -6.153  1.00  2.43           H  
ATOM     73 2HD  ARG A   4       2.693  -0.503  -7.838  1.00  2.43           H  
ATOM     74  HE  ARG A   4       4.831  -2.229  -7.301  1.00  2.43           H  
ATOM     75 1HH1 ARG A   4       1.319  -2.368  -7.439  1.00  2.43           H  
ATOM     76 2HH1 ARG A   4       1.279  -4.053  -7.911  1.00  2.43           H  
ATOM     77 1HH2 ARG A   4       4.763  -4.417  -7.921  1.00  2.43           H  
ATOM     78 2HH2 ARG A   4       3.227  -5.213  -8.184  1.00  2.43           H  
ATOM     79  N   GLU A   5       3.004   3.993  -4.525  1.00  2.26           N  
ATOM     80  CA  GLU A   5       2.176   5.148  -4.295  1.00  2.26           C  
ATOM     81  C   GLU A   5       3.004   6.412  -4.050  1.00  2.26           C  
ATOM     82  O   GLU A   5       2.742   7.457  -4.653  1.00  2.26           O  
ATOM     83  CB  GLU A   5       1.213   4.801  -3.164  1.00  2.26           C  
ATOM     84  CG  GLU A   5       0.145   3.766  -3.565  1.00  2.26           C  
ATOM     85  CD  GLU A   5       0.650   2.334  -3.680  1.00  2.26           C  
ATOM     86  OE1 GLU A   5       1.734   2.059  -3.241  1.00  2.26           O  
ATOM     87  OE2 GLU A   5      -0.055   1.526  -4.242  1.00  2.26           O  
ATOM     88  H   GLU A   5       3.045   3.280  -3.813  1.00  2.26           H  
ATOM     89  HA  GLU A   5       1.590   5.304  -5.197  1.00  2.26           H  
ATOM     90 1HB  GLU A   5       1.773   4.403  -2.316  1.00  2.26           H  
ATOM     91 2HB  GLU A   5       0.693   5.656  -2.829  1.00  2.26           H  
ATOM     92 1HG  GLU A   5      -0.650   3.793  -2.817  1.00  2.26           H  
ATOM     93 2HG  GLU A   5      -0.289   4.070  -4.517  1.00  2.26           H  
ATOM     94  N   LEU A   6       4.043   6.312  -3.220  1.00  2.12           N  
ATOM     95  CA  LEU A   6       4.898   7.458  -2.979  1.00  2.12           C  
ATOM     96  C   LEU A   6       5.616   7.850  -4.263  1.00  2.12           C  
ATOM     97  O   LEU A   6       5.764   9.037  -4.548  1.00  2.12           O  
ATOM     98  CB  LEU A   6       5.887   7.160  -1.852  1.00  2.12           C  
ATOM     99  CG  LEU A   6       5.249   7.050  -0.445  1.00  2.12           C  
ATOM    100  CD1 LEU A   6       6.287   6.555   0.540  1.00  2.12           C  
ATOM    101  CD2 LEU A   6       4.693   8.404  -0.042  1.00  2.12           C  
ATOM    102  H   LEU A   6       4.226   5.438  -2.730  1.00  2.12           H  
ATOM    103  HA  LEU A   6       4.272   8.293  -2.667  1.00  2.12           H  
ATOM    104 1HB  LEU A   6       6.377   6.208  -2.070  1.00  2.12           H  
ATOM    105 2HB  LEU A   6       6.642   7.943  -1.825  1.00  2.12           H  
ATOM    106  HG  LEU A   6       4.437   6.343  -0.464  1.00  2.12           H  
ATOM    107 1HD1 LEU A   6       5.840   6.469   1.523  1.00  2.12           H  
ATOM    108 2HD1 LEU A   6       6.648   5.576   0.218  1.00  2.12           H  
ATOM    109 3HD1 LEU A   6       7.117   7.257   0.577  1.00  2.12           H  
ATOM    110 1HD2 LEU A   6       4.236   8.328   0.944  1.00  2.12           H  
ATOM    111 2HD2 LEU A   6       5.496   9.139  -0.014  1.00  2.12           H  
ATOM    112 3HD2 LEU A   6       3.949   8.707  -0.766  1.00  2.12           H  
ATOM    113  N   ARG A   7       6.032   6.868  -5.069  1.00  2.01           N  
ATOM    114  CA  ARG A   7       6.684   7.209  -6.324  1.00  2.01           C  
ATOM    115  C   ARG A   7       5.723   7.969  -7.229  1.00  2.01           C  
ATOM    116  O   ARG A   7       6.114   8.951  -7.867  1.00  2.01           O  
ATOM    117  CB  ARG A   7       7.193   5.964  -7.023  1.00  2.01           C  
ATOM    118  CG  ARG A   7       8.411   5.320  -6.364  1.00  2.01           C  
ATOM    119  CD  ARG A   7       8.771   4.043  -7.020  1.00  2.01           C  
ATOM    120  NE  ARG A   7       9.947   3.435  -6.418  1.00  2.01           N  
ATOM    121  CZ  ARG A   7      10.372   2.181  -6.667  1.00  2.01           C  
ATOM    122  NH1 ARG A   7       9.708   1.415  -7.504  1.00  2.01           N  
ATOM    123  NH2 ARG A   7      11.456   1.721  -6.068  1.00  2.01           N  
ATOM    124  H   ARG A   7       5.917   5.888  -4.807  1.00  2.01           H  
ATOM    125  HA  ARG A   7       7.537   7.846  -6.106  1.00  2.01           H  
ATOM    126 1HB  ARG A   7       6.400   5.216  -7.040  1.00  2.01           H  
ATOM    127 2HB  ARG A   7       7.447   6.198  -8.056  1.00  2.01           H  
ATOM    128 1HG  ARG A   7       9.260   5.996  -6.446  1.00  2.01           H  
ATOM    129 2HG  ARG A   7       8.206   5.130  -5.315  1.00  2.01           H  
ATOM    130 1HD  ARG A   7       7.938   3.346  -6.919  1.00  2.01           H  
ATOM    131 2HD  ARG A   7       8.976   4.216  -8.074  1.00  2.01           H  
ATOM    132  HE  ARG A   7      10.483   3.993  -5.768  1.00  2.01           H  
ATOM    133 1HH1 ARG A   7       8.879   1.768  -7.962  1.00  2.01           H  
ATOM    134 2HH1 ARG A   7      10.027   0.475  -7.691  1.00  2.01           H  
ATOM    135 1HH2 ARG A   7      11.967   2.310  -5.425  1.00  2.01           H  
ATOM    136 2HH2 ARG A   7      11.775   0.781  -6.255  1.00  2.01           H  
ATOM    137  N   ALA A   8       4.454   7.548  -7.269  1.00  1.93           N  
ATOM    138  CA  ALA A   8       3.485   8.266  -8.081  1.00  1.93           C  
ATOM    139  C   ALA A   8       3.336   9.696  -7.589  1.00  1.93           C  
ATOM    140  O   ALA A   8       3.236  10.633  -8.393  1.00  1.93           O  
ATOM    141  CB  ALA A   8       2.153   7.568  -8.038  1.00  1.93           C  
ATOM    142  H   ALA A   8       4.168   6.708  -6.761  1.00  1.93           H  
ATOM    143  HA  ALA A   8       3.844   8.289  -9.098  1.00  1.93           H  
ATOM    144 1HB  ALA A   8       1.444   8.104  -8.655  1.00  1.93           H  
ATOM    145 2HB  ALA A   8       2.273   6.552  -8.405  1.00  1.93           H  
ATOM    146 3HB  ALA A   8       1.811   7.543  -7.024  1.00  1.93           H  
ATOM    147  N   ALA A   9       3.351   9.873  -6.267  1.00  1.89           N  
ATOM    148  CA  ALA A   9       3.252  11.199  -5.693  1.00  1.89           C  
ATOM    149  C   ALA A   9       4.423  12.061  -6.121  1.00  1.89           C  
ATOM    150  O   ALA A   9       4.257  13.245  -6.414  1.00  1.89           O  
ATOM    151  CB  ALA A   9       3.206  11.133  -4.194  1.00  1.89           C  
ATOM    152  H   ALA A   9       3.408   9.057  -5.654  1.00  1.89           H  
ATOM    153  HA  ALA A   9       2.337  11.642  -6.071  1.00  1.89           H  
ATOM    154 1HB  ALA A   9       3.103  12.130  -3.789  1.00  1.89           H  
ATOM    155 2HB  ALA A   9       2.372  10.531  -3.917  1.00  1.89           H  
ATOM    156 3HB  ALA A   9       4.114  10.689  -3.815  1.00  1.89           H  
ATOM    157  N   LEU A  10       5.606  11.452  -6.188  1.00  1.88           N  
ATOM    158  CA  LEU A  10       6.809  12.144  -6.615  1.00  1.88           C  
ATOM    159  C   LEU A  10       6.723  12.530  -8.090  1.00  1.88           C  
ATOM    160  O   LEU A  10       7.233  13.580  -8.483  1.00  1.88           O  
ATOM    161  CB  LEU A  10       8.040  11.299  -6.293  1.00  1.88           C  
ATOM    162  CG  LEU A  10       8.322  11.190  -4.790  1.00  1.88           C  
ATOM    163  CD1 LEU A  10       9.440  10.200  -4.538  1.00  1.88           C  
ATOM    164  CD2 LEU A  10       8.680  12.573  -4.273  1.00  1.88           C  
ATOM    165  H   LEU A  10       5.672  10.476  -5.899  1.00  1.88           H  
ATOM    166  HA  LEU A  10       6.891  13.057  -6.032  1.00  1.88           H  
ATOM    167 1HB  LEU A  10       7.892  10.300  -6.683  1.00  1.88           H  
ATOM    168 2HB  LEU A  10       8.909  11.738  -6.776  1.00  1.88           H  
ATOM    169  HG  LEU A  10       7.433  10.836  -4.275  1.00  1.88           H  
ATOM    170 1HD1 LEU A  10       9.626  10.131  -3.467  1.00  1.88           H  
ATOM    171 2HD1 LEU A  10       9.148   9.223  -4.917  1.00  1.88           H  
ATOM    172 3HD1 LEU A  10      10.341  10.534  -5.044  1.00  1.88           H  
ATOM    173 1HD2 LEU A  10       8.874  12.520  -3.203  1.00  1.88           H  
ATOM    174 2HD2 LEU A  10       9.569  12.936  -4.786  1.00  1.88           H  
ATOM    175 3HD2 LEU A  10       7.850  13.252  -4.462  1.00  1.88           H  
ATOM    176  N   ILE A  11       6.039  11.724  -8.911  1.00  1.90           N  
ATOM    177  CA  ILE A  11       5.848  12.101 -10.311  1.00  1.90           C  
ATOM    178  C   ILE A  11       5.036  13.382 -10.364  1.00  1.90           C  
ATOM    179  O   ILE A  11       5.370  14.316 -11.097  1.00  1.90           O  
ATOM    180  CB  ILE A  11       5.108  11.053 -11.150  1.00  1.90           C  
ATOM    181  CG1 ILE A  11       5.937   9.800 -11.322  1.00  1.90           C  
ATOM    182  CG2 ILE A  11       4.755  11.665 -12.499  1.00  1.90           C  
ATOM    183  CD1 ILE A  11       5.155   8.649 -11.915  1.00  1.90           C  
ATOM    184  H   ILE A  11       5.674  10.837  -8.555  1.00  1.90           H  
ATOM    185  HA  ILE A  11       6.825  12.288 -10.761  1.00  1.90           H  
ATOM    186  HB  ILE A  11       4.192  10.767 -10.645  1.00  1.90           H  
ATOM    187 1HG1 ILE A  11       6.785  10.020 -11.965  1.00  1.90           H  
ATOM    188 2HG1 ILE A  11       6.315   9.495 -10.345  1.00  1.90           H  
ATOM    189 1HG2 ILE A  11       4.211  10.939 -13.095  1.00  1.90           H  
ATOM    190 2HG2 ILE A  11       4.137  12.545 -12.346  1.00  1.90           H  
ATOM    191 3HG2 ILE A  11       5.667  11.952 -13.018  1.00  1.90           H  
ATOM    192 1HD1 ILE A  11       5.803   7.779 -12.006  1.00  1.90           H  
ATOM    193 2HD1 ILE A  11       4.317   8.407 -11.279  1.00  1.90           H  
ATOM    194 3HD1 ILE A  11       4.786   8.933 -12.897  1.00  1.90           H  
ATOM    195  N   LEU A  12       3.979  13.436  -9.553  1.00  1.95           N  
ATOM    196  CA  LEU A  12       3.132  14.618  -9.515  1.00  1.95           C  
ATOM    197  C   LEU A  12       3.936  15.799  -9.048  1.00  1.95           C  
ATOM    198  O   LEU A  12       3.895  16.867  -9.662  1.00  1.95           O  
ATOM    199  CB  LEU A  12       1.950  14.448  -8.579  1.00  1.95           C  
ATOM    200  CG  LEU A  12       0.956  15.611  -8.619  1.00  1.95           C  
ATOM    201  CD1 LEU A  12       1.459  16.793  -7.802  1.00  1.95           C  
ATOM    202  CD2 LEU A  12       0.807  16.041 -10.040  1.00  1.95           C  
ATOM    203  H   LEU A  12       3.757  12.622  -8.974  1.00  1.95           H  
ATOM    204  HA  LEU A  12       2.773  14.830 -10.517  1.00  1.95           H  
ATOM    205 1HB  LEU A  12       1.430  13.533  -8.827  1.00  1.95           H  
ATOM    206 2HB  LEU A  12       2.324  14.360  -7.576  1.00  1.95           H  
ATOM    207  HG  LEU A  12      -0.008  15.294  -8.212  1.00  1.95           H  
ATOM    208 1HD1 LEU A  12       0.731  17.582  -7.874  1.00  1.95           H  
ATOM    209 2HD1 LEU A  12       1.590  16.532  -6.775  1.00  1.95           H  
ATOM    210 3HD1 LEU A  12       2.404  17.135  -8.200  1.00  1.95           H  
ATOM    211 1HD2 LEU A  12       0.137  16.863 -10.070  1.00  1.95           H  
ATOM    212 2HD2 LEU A  12       1.773  16.354 -10.430  1.00  1.95           H  
ATOM    213 3HD2 LEU A  12       0.423  15.226 -10.638  1.00  1.95           H  
ATOM    214  N   LEU A  13       4.646  15.617  -7.938  1.00  2.04           N  
ATOM    215  CA  LEU A  13       5.457  16.681  -7.395  1.00  2.04           C  
ATOM    216  C   LEU A  13       6.387  17.213  -8.465  1.00  2.04           C  
ATOM    217  O   LEU A  13       6.438  18.425  -8.686  1.00  2.04           O  
ATOM    218  CB  LEU A  13       6.258  16.149  -6.200  1.00  2.04           C  
ATOM    219  CG  LEU A  13       7.121  17.143  -5.441  1.00  2.04           C  
ATOM    220  CD1 LEU A  13       7.249  16.683  -4.037  1.00  2.04           C  
ATOM    221  CD2 LEU A  13       8.483  17.218  -6.090  1.00  2.04           C  
ATOM    222  H   LEU A  13       4.622  14.716  -7.466  1.00  2.04           H  
ATOM    223  HA  LEU A  13       4.803  17.483  -7.061  1.00  2.04           H  
ATOM    224 1HB  LEU A  13       5.561  15.695  -5.492  1.00  2.04           H  
ATOM    225 2HB  LEU A  13       6.921  15.372  -6.561  1.00  2.04           H  
ATOM    226  HG  LEU A  13       6.665  18.109  -5.445  1.00  2.04           H  
ATOM    227 1HD1 LEU A  13       7.861  17.381  -3.470  1.00  2.04           H  
ATOM    228 2HD1 LEU A  13       6.259  16.633  -3.610  1.00  2.04           H  
ATOM    229 3HD1 LEU A  13       7.707  15.700  -4.021  1.00  2.04           H  
ATOM    230 1HD2 LEU A  13       9.109  17.918  -5.539  1.00  2.04           H  
ATOM    231 2HD2 LEU A  13       8.944  16.231  -6.078  1.00  2.04           H  
ATOM    232 3HD2 LEU A  13       8.382  17.555  -7.113  1.00  2.04           H  
ATOM    233  N   ALA A  14       7.098  16.325  -9.164  1.00  2.18           N  
ATOM    234  CA  ALA A  14       8.027  16.761 -10.184  1.00  2.18           C  
ATOM    235  C   ALA A  14       7.334  17.548 -11.276  1.00  2.18           C  
ATOM    236  O   ALA A  14       7.821  18.602 -11.674  1.00  2.18           O  
ATOM    237  CB  ALA A  14       8.728  15.567 -10.795  1.00  2.18           C  
ATOM    238  H   ALA A  14       7.015  15.329  -8.963  1.00  2.18           H  
ATOM    239  HA  ALA A  14       8.765  17.409  -9.712  1.00  2.18           H  
ATOM    240 1HB  ALA A  14       9.444  15.902 -11.543  1.00  2.18           H  
ATOM    241 2HB  ALA A  14       9.246  15.012 -10.012  1.00  2.18           H  
ATOM    242 3HB  ALA A  14       7.985  14.918 -11.264  1.00  2.18           H  
ATOM    243  N   LEU A  15       6.160  17.106 -11.723  1.00  2.36           N  
ATOM    244  CA  LEU A  15       5.478  17.843 -12.779  1.00  2.36           C  
ATOM    245  C   LEU A  15       5.083  19.236 -12.317  1.00  2.36           C  
ATOM    246  O   LEU A  15       5.260  20.229 -13.030  1.00  2.36           O  
ATOM    247  CB  LEU A  15       4.243  17.060 -13.218  1.00  2.36           C  
ATOM    248  CG  LEU A  15       4.545  15.778 -13.979  1.00  2.36           C  
ATOM    249  CD1 LEU A  15       3.296  14.975 -14.136  1.00  2.36           C  
ATOM    250  CD2 LEU A  15       5.117  16.139 -15.336  1.00  2.36           C  
ATOM    251  H   LEU A  15       5.765  16.231 -11.366  1.00  2.36           H  
ATOM    252  HA  LEU A  15       6.158  17.937 -13.626  1.00  2.36           H  
ATOM    253 1HB  LEU A  15       3.671  16.792 -12.327  1.00  2.36           H  
ATOM    254 2HB  LEU A  15       3.627  17.697 -13.849  1.00  2.36           H  
ATOM    255  HG  LEU A  15       5.270  15.186 -13.425  1.00  2.36           H  
ATOM    256 1HD1 LEU A  15       3.537  14.066 -14.678  1.00  2.36           H  
ATOM    257 2HD1 LEU A  15       2.913  14.732 -13.152  1.00  2.36           H  
ATOM    258 3HD1 LEU A  15       2.567  15.528 -14.677  1.00  2.36           H  
ATOM    259 1HD2 LEU A  15       5.342  15.229 -15.888  1.00  2.36           H  
ATOM    260 2HD2 LEU A  15       4.388  16.731 -15.894  1.00  2.36           H  
ATOM    261 3HD2 LEU A  15       6.031  16.720 -15.203  1.00  2.36           H  
ATOM    262  N   LYS A  16       4.617  19.326 -11.083  1.00  2.59           N  
ATOM    263  CA  LYS A  16       4.204  20.602 -10.546  1.00  2.59           C  
ATOM    264  C   LYS A  16       5.399  21.512 -10.282  1.00  2.59           C  
ATOM    265  O   LYS A  16       5.291  22.725 -10.454  1.00  2.59           O  
ATOM    266  CB  LYS A  16       3.373  20.375  -9.306  1.00  2.59           C  
ATOM    267  CG  LYS A  16       1.992  19.800  -9.556  1.00  2.59           C  
ATOM    268  CD  LYS A  16       1.100  20.797 -10.241  1.00  2.59           C  
ATOM    269  CE  LYS A  16      -0.284  20.253 -10.512  1.00  2.59           C  
ATOM    270  NZ  LYS A  16      -1.191  21.315 -11.062  1.00  2.59           N  
ATOM    271  H   LYS A  16       4.510  18.480 -10.520  1.00  2.59           H  
ATOM    272  HA  LYS A  16       3.575  21.094 -11.286  1.00  2.59           H  
ATOM    273 1HB  LYS A  16       3.894  19.643  -8.693  1.00  2.59           H  
ATOM    274 2HB  LYS A  16       3.286  21.292  -8.747  1.00  2.59           H  
ATOM    275 1HG  LYS A  16       2.067  18.889 -10.148  1.00  2.59           H  
ATOM    276 2HG  LYS A  16       1.550  19.569  -8.596  1.00  2.59           H  
ATOM    277 1HD  LYS A  16       1.007  21.643  -9.595  1.00  2.59           H  
ATOM    278 2HD  LYS A  16       1.554  21.119 -11.178  1.00  2.59           H  
ATOM    279 1HE  LYS A  16      -0.200  19.448 -11.240  1.00  2.59           H  
ATOM    280 2HE  LYS A  16      -0.708  19.859  -9.600  1.00  2.59           H  
ATOM    281 1HZ  LYS A  16      -2.113  20.936 -11.251  1.00  2.59           H  
ATOM    282 2HZ  LYS A  16      -1.281  22.059 -10.384  1.00  2.59           H  
ATOM    283 3HZ  LYS A  16      -0.791  21.692 -11.913  1.00  2.59           H  
ATOM    284  N   LYS A  17       6.553  20.932  -9.923  1.00  2.88           N  
ATOM    285  CA  LYS A  17       7.756  21.727  -9.691  1.00  2.88           C  
ATOM    286  C   LYS A  17       8.324  22.223 -11.029  1.00  2.88           C  
ATOM    287  O   LYS A  17       8.715  23.385 -11.159  1.00  2.88           O  
ATOM    288  CB  LYS A  17       8.817  20.917  -8.944  1.00  2.88           C  
ATOM    289  CG  LYS A  17       8.507  20.579  -7.470  1.00  2.88           C  
ATOM    290  CD  LYS A  17       8.545  21.784  -6.555  1.00  2.88           C  
ATOM    291  CE  LYS A  17       8.340  21.349  -5.096  1.00  2.88           C  
ATOM    292  NZ  LYS A  17       8.427  22.501  -4.146  1.00  2.88           N  
ATOM    293  H   LYS A  17       6.584  19.925  -9.769  1.00  2.88           H  
ATOM    294  HA  LYS A  17       7.497  22.574  -9.074  1.00  2.88           H  
ATOM    295 1HB  LYS A  17       8.965  19.971  -9.466  1.00  2.88           H  
ATOM    296 2HB  LYS A  17       9.764  21.453  -8.971  1.00  2.88           H  
ATOM    297 1HG  LYS A  17       7.521  20.139  -7.395  1.00  2.88           H  
ATOM    298 2HG  LYS A  17       9.235  19.857  -7.121  1.00  2.88           H  
ATOM    299 1HD  LYS A  17       9.508  22.288  -6.651  1.00  2.88           H  
ATOM    300 2HD  LYS A  17       7.754  22.480  -6.836  1.00  2.88           H  
ATOM    301 1HE  LYS A  17       7.360  20.887  -5.002  1.00  2.88           H  
ATOM    302 2HE  LYS A  17       9.101  20.614  -4.832  1.00  2.88           H  
ATOM    303 1HZ  LYS A  17       8.280  22.173  -3.197  1.00  2.88           H  
ATOM    304 2HZ  LYS A  17       9.340  22.929  -4.216  1.00  2.88           H  
ATOM    305 3HZ  LYS A  17       7.720  23.181  -4.374  1.00  2.88           H  
ATOM    306  N   GLN A  18       8.286  21.372 -12.059  1.00  3.19           N  
ATOM    307  CA  GLN A  18       8.789  21.723 -13.389  1.00  3.19           C  
ATOM    308  C   GLN A  18       8.009  22.886 -13.976  1.00  3.19           C  
ATOM    309  O   GLN A  18       8.571  23.760 -14.636  1.00  3.19           O  
ATOM    310  CB  GLN A  18       8.714  20.513 -14.329  1.00  3.19           C  
ATOM    311  CG  GLN A  18       9.723  19.405 -14.011  1.00  3.19           C  
ATOM    312  CD  GLN A  18       9.487  18.130 -14.813  1.00  3.19           C  
ATOM    313  OE1 GLN A  18       8.423  17.904 -15.399  1.00  3.19           O  
ATOM    314  NE2 GLN A  18      10.500  17.269 -14.834  1.00  3.19           N  
ATOM    315  H   GLN A  18       7.940  20.425 -11.907  1.00  3.19           H  
ATOM    316  HA  GLN A  18       9.831  22.027 -13.294  1.00  3.19           H  
ATOM    317 1HB  GLN A  18       7.712  20.078 -14.270  1.00  3.19           H  
ATOM    318 2HB  GLN A  18       8.866  20.839 -15.356  1.00  3.19           H  
ATOM    319 1HG  GLN A  18      10.710  19.776 -14.282  1.00  3.19           H  
ATOM    320 2HG  GLN A  18       9.709  19.174 -12.958  1.00  3.19           H  
ATOM    321 1HE2 GLN A  18      10.415  16.407 -15.337  1.00  3.19           H  
ATOM    322 2HE2 GLN A  18      11.345  17.481 -14.346  1.00  3.19           H  
ATOM    323  N   HIS A  19       6.713  22.913 -13.689  1.00  3.48           N  
ATOM    324  CA  HIS A  19       5.821  23.949 -14.165  1.00  3.48           C  
ATOM    325  C   HIS A  19       5.447  24.932 -13.055  1.00  3.48           C  
ATOM    326  O   HIS A  19       4.436  25.631 -13.161  1.00  3.48           O  
ATOM    327  CB  HIS A  19       4.545  23.320 -14.737  1.00  3.48           C  
ATOM    328  CG  HIS A  19       4.783  22.463 -15.963  1.00  3.48           C  
ATOM    329  ND1 HIS A  19       5.093  23.001 -17.200  1.00  3.48           N  
ATOM    330  CD2 HIS A  19       4.750  21.115 -16.140  1.00  3.48           C  
ATOM    331  CE1 HIS A  19       5.244  22.023 -18.076  1.00  3.48           C  
ATOM    332  NE2 HIS A  19       5.040  20.873 -17.459  1.00  3.48           N  
ATOM    333  H   HIS A  19       6.311  22.139 -13.156  1.00  3.48           H  
ATOM    334  HA  HIS A  19       6.308  24.515 -14.957  1.00  3.48           H  
ATOM    335 1HB  HIS A  19       4.084  22.690 -13.968  1.00  3.48           H  
ATOM    336 2HB  HIS A  19       3.835  24.102 -14.992  1.00  3.48           H  
ATOM    337  HD2 HIS A  19       4.534  20.363 -15.385  1.00  3.48           H  
ATOM    338  HE1 HIS A  19       5.492  22.145 -19.130  1.00  3.48           H  
ATOM    339  HE2 HIS A  19       5.088  19.954 -17.879  1.00  3.48           H  
ATOM    340  N   ALA A  20       6.277  25.046 -12.007  1.00  3.69           N  
ATOM    341  CA  ALA A  20       5.960  25.897 -10.853  1.00  3.69           C  
ATOM    342  C   ALA A  20       6.137  27.388 -11.067  1.00  3.69           C  
ATOM    343  O   ALA A  20       6.835  28.059 -10.300  1.00  3.69           O  
ATOM    344  CB  ALA A  20       6.841  25.521  -9.692  1.00  3.69           C  
ATOM    345  H   ALA A  20       7.127  24.482 -11.960  1.00  3.69           H  
ATOM    346  HA  ALA A  20       4.921  25.722 -10.590  1.00  3.69           H  
ATOM    347 1HB  ALA A  20       6.589  26.115  -8.863  1.00  3.69           H  
ATOM    348 2HB  ALA A  20       6.689  24.504  -9.460  1.00  3.69           H  
ATOM    349 3HB  ALA A  20       7.884  25.688  -9.956  1.00  3.69           H  
ATOM    350  N   GLU A  21       5.429  27.922 -12.049  1.00  3.76           N  
ATOM    351  CA  GLU A  21       5.416  29.352 -12.319  1.00  3.76           C  
ATOM    352  C   GLU A  21       4.233  29.946 -11.561  1.00  3.76           C  
ATOM    353  O   GLU A  21       4.230  31.108 -11.158  1.00  3.76           O  
ATOM    354  CB  GLU A  21       5.292  29.609 -13.823  1.00  3.76           C  
ATOM    355  CG  GLU A  21       6.460  29.063 -14.645  1.00  3.76           C  
ATOM    356  CD  GLU A  21       6.317  29.303 -16.132  1.00  3.76           C  
ATOM    357  OE1 GLU A  21       5.303  29.817 -16.543  1.00  3.76           O  
ATOM    358  OE2 GLU A  21       7.227  28.967 -16.855  1.00  3.76           O  
ATOM    359  H   GLU A  21       4.888  27.283 -12.621  1.00  3.76           H  
ATOM    360  HA  GLU A  21       6.340  29.800 -11.948  1.00  3.76           H  
ATOM    361 1HB  GLU A  21       4.377  29.146 -14.195  1.00  3.76           H  
ATOM    362 2HB  GLU A  21       5.219  30.680 -14.007  1.00  3.76           H  
ATOM    363 1HG  GLU A  21       7.381  29.532 -14.299  1.00  3.76           H  
ATOM    364 2HG  GLU A  21       6.541  27.990 -14.462  1.00  3.76           H  
ATOM    365  N   ASP A  22       3.220  29.103 -11.395  1.00  3.67           N  
ATOM    366  CA  ASP A  22       1.968  29.406 -10.725  1.00  3.67           C  
ATOM    367  C   ASP A  22       2.040  28.903  -9.278  1.00  3.67           C  
ATOM    368  O   ASP A  22       2.195  27.696  -9.071  1.00  3.67           O  
ATOM    369  CB  ASP A  22       0.785  28.770 -11.472  1.00  3.67           C  
ATOM    370  CG  ASP A  22      -0.631  29.136 -10.914  1.00  3.67           C  
ATOM    371  OD1 ASP A  22      -0.784  29.425  -9.729  1.00  3.67           O  
ATOM    372  OD2 ASP A  22      -1.549  29.121 -11.707  1.00  3.67           O  
ATOM    373  H   ASP A  22       3.341  28.176 -11.775  1.00  3.67           H  
ATOM    374  HA  ASP A  22       1.815  30.478 -10.766  1.00  3.67           H  
ATOM    375 1HB  ASP A  22       0.825  29.072 -12.521  1.00  3.67           H  
ATOM    376 2HB  ASP A  22       0.891  27.684 -11.453  1.00  3.67           H  
ATOM    377  N   PRO A  23       1.967  29.765  -8.252  1.00  3.44           N  
ATOM    378  CA  PRO A  23       2.000  29.391  -6.850  1.00  3.44           C  
ATOM    379  C   PRO A  23       1.029  28.243  -6.553  1.00  3.44           C  
ATOM    380  O   PRO A  23       1.260  27.469  -5.622  1.00  3.44           O  
ATOM    381  CB  PRO A  23       1.567  30.685  -6.157  1.00  3.44           C  
ATOM    382  CG  PRO A  23       2.057  31.776  -7.080  1.00  3.44           C  
ATOM    383  CD  PRO A  23       1.850  31.219  -8.481  1.00  3.44           C  
ATOM    384  HA  PRO A  23       3.027  29.121  -6.571  1.00  3.44           H  
ATOM    385 1HB  PRO A  23       0.474  30.694  -6.024  1.00  3.44           H  
ATOM    386 2HB  PRO A  23       2.016  30.740  -5.153  1.00  3.44           H  
ATOM    387 1HG  PRO A  23       1.489  32.703  -6.907  1.00  3.44           H  
ATOM    388 2HG  PRO A  23       3.113  32.005  -6.869  1.00  3.44           H  
ATOM    389 1HD  PRO A  23       0.845  31.472  -8.871  1.00  3.44           H  
ATOM    390 2HD  PRO A  23       2.668  31.590  -9.121  1.00  3.44           H  
ATOM    391  N   ASP A  24      -0.082  28.127  -7.302  1.00  3.13           N  
ATOM    392  CA  ASP A  24      -0.997  27.026  -7.032  1.00  3.13           C  
ATOM    393  C   ASP A  24      -0.308  25.694  -7.320  1.00  3.13           C  
ATOM    394  O   ASP A  24      -0.550  24.694  -6.646  1.00  3.13           O  
ATOM    395  CB  ASP A  24      -2.262  27.126  -7.885  1.00  3.13           C  
ATOM    396  CG  ASP A  24      -3.340  26.120  -7.459  1.00  3.13           C  
ATOM    397  OD1 ASP A  24      -3.842  26.246  -6.354  1.00  3.13           O  
ATOM    398  OD2 ASP A  24      -3.641  25.227  -8.218  1.00  3.13           O  
ATOM    399  H   ASP A  24      -0.285  28.761  -8.086  1.00  3.13           H  
ATOM    400  HA  ASP A  24      -1.280  27.056  -5.984  1.00  3.13           H  
ATOM    401 1HB  ASP A  24      -2.663  28.138  -7.819  1.00  3.13           H  
ATOM    402 2HB  ASP A  24      -2.004  26.956  -8.934  1.00  3.13           H  
ATOM    403  N   ALA A  25       0.557  25.655  -8.340  1.00  2.80           N  
ATOM    404  CA  ALA A  25       1.239  24.411  -8.655  1.00  2.80           C  
ATOM    405  C   ALA A  25       2.136  24.037  -7.501  1.00  2.80           C  
ATOM    406  O   ALA A  25       2.253  22.862  -7.130  1.00  2.80           O  
ATOM    407  CB  ALA A  25       2.059  24.536  -9.929  1.00  2.80           C  
ATOM    408  H   ALA A  25       0.782  26.501  -8.854  1.00  2.80           H  
ATOM    409  HA  ALA A  25       0.487  23.637  -8.772  1.00  2.80           H  
ATOM    410 1HB  ALA A  25       2.561  23.593 -10.145  1.00  2.80           H  
ATOM    411 2HB  ALA A  25       1.412  24.803 -10.759  1.00  2.80           H  
ATOM    412 3HB  ALA A  25       2.803  25.310  -9.791  1.00  2.80           H  
ATOM    413  N   GLN A  26       2.754  25.064  -6.920  1.00  2.48           N  
ATOM    414  CA  GLN A  26       3.672  24.861  -5.814  1.00  2.48           C  
ATOM    415  C   GLN A  26       2.899  24.342  -4.609  1.00  2.48           C  
ATOM    416  O   GLN A  26       3.334  23.408  -3.927  1.00  2.48           O  
ATOM    417  CB  GLN A  26       4.375  26.173  -5.473  1.00  2.48           C  
ATOM    418  CG  GLN A  26       5.316  26.659  -6.554  1.00  2.48           C  
ATOM    419  CD  GLN A  26       5.934  28.029  -6.265  1.00  2.48           C  
ATOM    420  OE1 GLN A  26       5.850  28.521  -5.134  1.00  2.48           O  
ATOM    421  NE2 GLN A  26       6.558  28.658  -7.275  1.00  2.48           N  
ATOM    422  H   GLN A  26       2.582  26.000  -7.301  1.00  2.48           H  
ATOM    423  HA  GLN A  26       4.411  24.113  -6.104  1.00  2.48           H  
ATOM    424 1HB  GLN A  26       3.644  26.947  -5.287  1.00  2.48           H  
ATOM    425 2HB  GLN A  26       4.949  26.048  -4.556  1.00  2.48           H  
ATOM    426 1HG  GLN A  26       6.117  25.933  -6.644  1.00  2.48           H  
ATOM    427 2HG  GLN A  26       4.750  26.729  -7.490  1.00  2.48           H  
ATOM    428 1HE2 GLN A  26       6.971  29.555  -7.123  1.00  2.48           H  
ATOM    429 2HE2 GLN A  26       6.622  28.248  -8.218  1.00  2.48           H  
ATOM    430  N   ARG A  27       1.709  24.918  -4.400  1.00  2.21           N  
ATOM    431  CA  ARG A  27       0.827  24.527  -3.316  1.00  2.21           C  
ATOM    432  C   ARG A  27       0.470  23.062  -3.425  1.00  2.21           C  
ATOM    433  O   ARG A  27       0.639  22.309  -2.468  1.00  2.21           O  
ATOM    434  CB  ARG A  27      -0.446  25.363  -3.338  1.00  2.21           C  
ATOM    435  CG  ARG A  27      -1.452  25.064  -2.241  1.00  2.21           C  
ATOM    436  CD  ARG A  27      -2.712  25.861  -2.416  1.00  2.21           C  
ATOM    437  NE  ARG A  27      -3.485  25.466  -3.604  1.00  2.21           N  
ATOM    438  CZ  ARG A  27      -4.316  24.408  -3.678  1.00  2.21           C  
ATOM    439  NH1 ARG A  27      -4.525  23.621  -2.642  1.00  2.21           N  
ATOM    440  NH2 ARG A  27      -4.934  24.183  -4.816  1.00  2.21           N  
ATOM    441  H   ARG A  27       1.427  25.690  -5.002  1.00  2.21           H  
ATOM    442  HA  ARG A  27       1.342  24.694  -2.370  1.00  2.21           H  
ATOM    443 1HB  ARG A  27      -0.191  26.419  -3.291  1.00  2.21           H  
ATOM    444 2HB  ARG A  27      -0.965  25.204  -4.273  1.00  2.21           H  
ATOM    445 1HG  ARG A  27      -1.716  24.007  -2.290  1.00  2.21           H  
ATOM    446 2HG  ARG A  27      -1.026  25.285  -1.263  1.00  2.21           H  
ATOM    447 1HD  ARG A  27      -3.342  25.714  -1.539  1.00  2.21           H  
ATOM    448 2HD  ARG A  27      -2.459  26.915  -2.512  1.00  2.21           H  
ATOM    449  HE  ARG A  27      -3.390  26.015  -4.475  1.00  2.21           H  
ATOM    450 1HH1 ARG A  27      -4.045  23.781  -1.744  1.00  2.21           H  
ATOM    451 2HH1 ARG A  27      -5.145  22.833  -2.719  1.00  2.21           H  
ATOM    452 1HH2 ARG A  27      -4.741  24.829  -5.604  1.00  2.21           H  
ATOM    453 2HH2 ARG A  27      -5.564  23.409  -4.919  1.00  2.21           H  
ATOM    454  N   VAL A  28       0.041  22.636  -4.612  1.00  1.99           N  
ATOM    455  CA  VAL A  28      -0.350  21.250  -4.807  1.00  1.99           C  
ATOM    456  C   VAL A  28       0.809  20.284  -4.592  1.00  1.99           C  
ATOM    457  O   VAL A  28       0.645  19.244  -3.946  1.00  1.99           O  
ATOM    458  CB  VAL A  28      -0.932  21.046  -6.214  1.00  1.99           C  
ATOM    459  CG1 VAL A  28      -1.136  19.551  -6.467  1.00  1.99           C  
ATOM    460  CG2 VAL A  28      -2.265  21.801  -6.322  1.00  1.99           C  
ATOM    461  H   VAL A  28      -0.058  23.305  -5.379  1.00  1.99           H  
ATOM    462  HA  VAL A  28      -1.132  21.020  -4.082  1.00  1.99           H  
ATOM    463  HB  VAL A  28      -0.225  21.429  -6.958  1.00  1.99           H  
ATOM    464 1HG1 VAL A  28      -1.541  19.392  -7.459  1.00  1.99           H  
ATOM    465 2HG1 VAL A  28      -0.181  19.049  -6.377  1.00  1.99           H  
ATOM    466 3HG1 VAL A  28      -1.828  19.151  -5.726  1.00  1.99           H  
ATOM    467 1HG2 VAL A  28      -2.684  21.669  -7.316  1.00  1.99           H  
ATOM    468 2HG2 VAL A  28      -2.962  21.416  -5.580  1.00  1.99           H  
ATOM    469 3HG2 VAL A  28      -2.104  22.863  -6.142  1.00  1.99           H  
ATOM    470  N   ALA A  29       1.988  20.607  -5.126  1.00  1.81           N  
ATOM    471  CA  ALA A  29       3.140  19.731  -4.943  1.00  1.81           C  
ATOM    472  C   ALA A  29       3.479  19.556  -3.465  1.00  1.81           C  
ATOM    473  O   ALA A  29       3.802  18.449  -3.009  1.00  1.81           O  
ATOM    474  CB  ALA A  29       4.342  20.323  -5.645  1.00  1.81           C  
ATOM    475  H   ALA A  29       2.086  21.466  -5.671  1.00  1.81           H  
ATOM    476  HA  ALA A  29       2.901  18.757  -5.365  1.00  1.81           H  
ATOM    477 1HB  ALA A  29       5.182  19.681  -5.529  1.00  1.81           H  
ATOM    478 2HB  ALA A  29       4.132  20.449  -6.673  1.00  1.81           H  
ATOM    479 3HB  ALA A  29       4.564  21.293  -5.209  1.00  1.81           H  
ATOM    480  N   ASP A  30       3.366  20.655  -2.711  1.00  1.68           N  
ATOM    481  CA  ASP A  30       3.701  20.670  -1.299  1.00  1.68           C  
ATOM    482  C   ASP A  30       2.657  19.935  -0.475  1.00  1.68           C  
ATOM    483  O   ASP A  30       3.009  19.084   0.349  1.00  1.68           O  
ATOM    484  CB  ASP A  30       3.831  22.128  -0.830  1.00  1.68           C  
ATOM    485  CG  ASP A  30       4.437  22.318   0.570  1.00  1.68           C  
ATOM    486  OD1 ASP A  30       5.571  21.923   0.763  1.00  1.68           O  
ATOM    487  OD2 ASP A  30       3.777  22.876   1.450  1.00  1.68           O  
ATOM    488  H   ASP A  30       3.087  21.535  -3.148  1.00  1.68           H  
ATOM    489  HA  ASP A  30       4.659  20.169  -1.167  1.00  1.68           H  
ATOM    490 1HB  ASP A  30       4.434  22.682  -1.552  1.00  1.68           H  
ATOM    491 2HB  ASP A  30       2.837  22.587  -0.842  1.00  1.68           H  
ATOM    492  N   GLU A  31       1.373  20.219  -0.718  1.00  1.58           N  
ATOM    493  CA  GLU A  31       0.325  19.574   0.055  1.00  1.58           C  
ATOM    494  C   GLU A  31       0.353  18.081  -0.176  1.00  1.58           C  
ATOM    495  O   GLU A  31       0.227  17.304   0.767  1.00  1.58           O  
ATOM    496  CB  GLU A  31      -1.057  20.121  -0.316  1.00  1.58           C  
ATOM    497  CG  GLU A  31      -1.338  21.550   0.131  1.00  1.58           C  
ATOM    498  CD  GLU A  31      -2.690  22.028  -0.330  1.00  1.58           C  
ATOM    499  OE1 GLU A  31      -3.396  21.251  -0.938  1.00  1.58           O  
ATOM    500  OE2 GLU A  31      -3.015  23.180  -0.120  1.00  1.58           O  
ATOM    501  H   GLU A  31       1.129  20.909  -1.423  1.00  1.58           H  
ATOM    502  HA  GLU A  31       0.506  19.763   1.112  1.00  1.58           H  
ATOM    503 1HB  GLU A  31      -1.167  20.095  -1.403  1.00  1.58           H  
ATOM    504 2HB  GLU A  31      -1.827  19.478   0.103  1.00  1.58           H  
ATOM    505 1HG  GLU A  31      -1.300  21.595   1.217  1.00  1.58           H  
ATOM    506 2HG  GLU A  31      -0.567  22.211  -0.256  1.00  1.58           H  
ATOM    507  N   LEU A  32       0.591  17.658  -1.414  1.00  1.51           N  
ATOM    508  CA  LEU A  32       0.647  16.237  -1.687  1.00  1.51           C  
ATOM    509  C   LEU A  32       1.737  15.556  -0.899  1.00  1.51           C  
ATOM    510  O   LEU A  32       1.497  14.557  -0.211  1.00  1.51           O  
ATOM    511  CB  LEU A  32       0.909  15.989  -3.165  1.00  1.51           C  
ATOM    512  CG  LEU A  32       1.107  14.556  -3.529  1.00  1.51           C  
ATOM    513  CD1 LEU A  32      -0.109  13.794  -3.186  1.00  1.51           C  
ATOM    514  CD2 LEU A  32       1.388  14.479  -4.957  1.00  1.51           C  
ATOM    515  H   LEU A  32       0.700  18.321  -2.185  1.00  1.51           H  
ATOM    516  HA  LEU A  32      -0.310  15.797  -1.411  1.00  1.51           H  
ATOM    517 1HB  LEU A  32       0.071  16.379  -3.742  1.00  1.51           H  
ATOM    518 2HB  LEU A  32       1.807  16.540  -3.459  1.00  1.51           H  
ATOM    519  HG  LEU A  32       1.943  14.139  -2.966  1.00  1.51           H  
ATOM    520 1HD1 LEU A  32       0.026  12.748  -3.451  1.00  1.51           H  
ATOM    521 2HD1 LEU A  32      -0.271  13.888  -2.118  1.00  1.51           H  
ATOM    522 3HD1 LEU A  32      -0.965  14.196  -3.723  1.00  1.51           H  
ATOM    523 1HD2 LEU A  32       1.522  13.469  -5.234  1.00  1.51           H  
ATOM    524 2HD2 LEU A  32       0.549  14.896  -5.505  1.00  1.51           H  
ATOM    525 3HD2 LEU A  32       2.297  15.040  -5.175  1.00  1.51           H  
ATOM    526  N   MET A  33       2.942  16.109  -0.971  1.00  1.47           N  
ATOM    527  CA  MET A  33       4.037  15.448  -0.314  1.00  1.47           C  
ATOM    528  C   MET A  33       3.796  15.404   1.196  1.00  1.47           C  
ATOM    529  O   MET A  33       4.115  14.412   1.855  1.00  1.47           O  
ATOM    530  CB  MET A  33       5.340  16.147  -0.634  1.00  1.47           C  
ATOM    531  CG  MET A  33       6.528  15.232  -0.438  1.00  1.47           C  
ATOM    532  SD  MET A  33       6.557  13.932  -1.752  1.00  1.47           S  
ATOM    533  CE  MET A  33       5.709  12.503  -1.064  1.00  1.47           C  
ATOM    534  H   MET A  33       3.110  16.955  -1.524  1.00  1.47           H  
ATOM    535  HA  MET A  33       4.086  14.424  -0.674  1.00  1.47           H  
ATOM    536 1HB  MET A  33       5.309  16.507  -1.645  1.00  1.47           H  
ATOM    537 2HB  MET A  33       5.454  17.019   0.017  1.00  1.47           H  
ATOM    538 1HG  MET A  33       7.452  15.805  -0.491  1.00  1.47           H  
ATOM    539 2HG  MET A  33       6.469  14.748   0.537  1.00  1.47           H  
ATOM    540 1HE  MET A  33       5.691  11.699  -1.803  1.00  1.47           H  
ATOM    541 2HE  MET A  33       6.227  12.162  -0.168  1.00  1.47           H  
ATOM    542 3HE  MET A  33       4.690  12.778  -0.807  1.00  1.47           H  
ATOM    543  N   LYS A  34       3.232  16.483   1.751  1.00  1.46           N  
ATOM    544  CA  LYS A  34       2.950  16.528   3.181  1.00  1.46           C  
ATOM    545  C   LYS A  34       1.845  15.557   3.596  1.00  1.46           C  
ATOM    546  O   LYS A  34       1.978  14.875   4.605  1.00  1.46           O  
ATOM    547  CB  LYS A  34       2.650  17.957   3.600  1.00  1.46           C  
ATOM    548  CG  LYS A  34       3.907  18.814   3.590  1.00  1.46           C  
ATOM    549  CD  LYS A  34       3.647  20.259   3.892  1.00  1.46           C  
ATOM    550  CE  LYS A  34       4.972  21.022   3.949  1.00  1.46           C  
ATOM    551  NZ  LYS A  34       4.773  22.486   4.036  1.00  1.46           N  
ATOM    552  H   LYS A  34       2.999  17.294   1.175  1.00  1.46           H  
ATOM    553  HA  LYS A  34       3.855  16.230   3.704  1.00  1.46           H  
ATOM    554 1HB  LYS A  34       1.935  18.398   2.898  1.00  1.46           H  
ATOM    555 2HB  LYS A  34       2.206  17.977   4.592  1.00  1.46           H  
ATOM    556 1HG  LYS A  34       4.618  18.422   4.314  1.00  1.46           H  
ATOM    557 2HG  LYS A  34       4.362  18.756   2.598  1.00  1.46           H  
ATOM    558 1HD  LYS A  34       3.034  20.691   3.091  1.00  1.46           H  
ATOM    559 2HD  LYS A  34       3.122  20.365   4.837  1.00  1.46           H  
ATOM    560 1HE  LYS A  34       5.528  20.691   4.822  1.00  1.46           H  
ATOM    561 2HE  LYS A  34       5.552  20.798   3.057  1.00  1.46           H  
ATOM    562 1HZ  LYS A  34       5.667  22.944   4.059  1.00  1.46           H  
ATOM    563 2HZ  LYS A  34       4.268  22.775   3.182  1.00  1.46           H  
ATOM    564 3HZ  LYS A  34       4.242  22.728   4.846  1.00  1.46           H  
ATOM    565  N   LYS A  35       0.795  15.412   2.789  1.00  1.49           N  
ATOM    566  CA  LYS A  35      -0.284  14.478   3.121  1.00  1.49           C  
ATOM    567  C   LYS A  35       0.211  13.038   3.199  1.00  1.49           C  
ATOM    568  O   LYS A  35      -0.346  12.212   3.915  1.00  1.49           O  
ATOM    569  CB  LYS A  35      -1.417  14.569   2.109  1.00  1.49           C  
ATOM    570  CG  LYS A  35      -2.279  15.822   2.185  1.00  1.49           C  
ATOM    571  CD  LYS A  35      -3.335  15.816   1.087  1.00  1.49           C  
ATOM    572  CE  LYS A  35      -4.197  17.070   1.139  1.00  1.49           C  
ATOM    573  NZ  LYS A  35      -5.214  17.099   0.045  1.00  1.49           N  
ATOM    574  H   LYS A  35       0.716  15.985   1.950  1.00  1.49           H  
ATOM    575  HA  LYS A  35      -0.676  14.746   4.102  1.00  1.49           H  
ATOM    576 1HB  LYS A  35      -0.989  14.538   1.104  1.00  1.49           H  
ATOM    577 2HB  LYS A  35      -2.061  13.712   2.220  1.00  1.49           H  
ATOM    578 1HG  LYS A  35      -2.784  15.846   3.152  1.00  1.49           H  
ATOM    579 2HG  LYS A  35      -1.670  16.708   2.103  1.00  1.49           H  
ATOM    580 1HD  LYS A  35      -2.837  15.763   0.116  1.00  1.49           H  
ATOM    581 2HD  LYS A  35      -3.970  14.940   1.198  1.00  1.49           H  
ATOM    582 1HE  LYS A  35      -4.708  17.111   2.098  1.00  1.49           H  
ATOM    583 2HE  LYS A  35      -3.554  17.947   1.044  1.00  1.49           H  
ATOM    584 1HZ  LYS A  35      -5.760  17.948   0.116  1.00  1.49           H  
ATOM    585 2HZ  LYS A  35      -4.745  17.078  -0.850  1.00  1.49           H  
ATOM    586 3HZ  LYS A  35      -5.825  16.299   0.126  1.00  1.49           H  
ATOM    587  N   LEU A  36       1.248  12.734   2.443  1.00  1.55           N  
ATOM    588  CA  LEU A  36       1.824  11.406   2.417  1.00  1.55           C  
ATOM    589  C   LEU A  36       2.939  11.153   3.452  1.00  1.55           C  
ATOM    590  O   LEU A  36       3.410  10.020   3.597  1.00  1.55           O  
ATOM    591  CB  LEU A  36       2.346  11.210   1.005  1.00  1.55           C  
ATOM    592  CG  LEU A  36       1.272  11.221   0.020  1.00  1.55           C  
ATOM    593  CD1 LEU A  36       1.818  11.173  -1.307  1.00  1.55           C  
ATOM    594  CD2 LEU A  36       0.402  10.040   0.285  1.00  1.55           C  
ATOM    595  H   LEU A  36       1.631  13.451   1.825  1.00  1.55           H  
ATOM    596  HA  LEU A  36       1.027  10.704   2.580  1.00  1.55           H  
ATOM    597 1HB  LEU A  36       3.037  12.020   0.771  1.00  1.55           H  
ATOM    598 2HB  LEU A  36       2.858  10.272   0.948  1.00  1.55           H  
ATOM    599  HG  LEU A  36       0.703  12.138   0.108  1.00  1.55           H  
ATOM    600 1HD1 LEU A  36       1.004  11.181  -2.018  1.00  1.55           H  
ATOM    601 2HD1 LEU A  36       2.447  12.047  -1.455  1.00  1.55           H  
ATOM    602 3HD1 LEU A  36       2.399  10.272  -1.430  1.00  1.55           H  
ATOM    603 1HD2 LEU A  36      -0.388  10.019  -0.427  1.00  1.55           H  
ATOM    604 2HD2 LEU A  36       0.992   9.142   0.190  1.00  1.55           H  
ATOM    605 3HD2 LEU A  36      -0.013  10.102   1.290  1.00  1.55           H  
ATOM    606  N   PHE A  37       3.354  12.212   4.140  1.00  1.66           N  
ATOM    607  CA  PHE A  37       4.531  12.267   5.008  1.00  1.66           C  
ATOM    608  C   PHE A  37       4.810  11.458   6.294  1.00  1.66           C  
ATOM    609  O   PHE A  37       5.944  10.991   6.402  1.00  1.66           O  
ATOM    610  CB  PHE A  37       4.797  13.720   5.365  1.00  1.66           C  
ATOM    611  CG  PHE A  37       5.941  13.956   6.301  1.00  1.66           C  
ATOM    612  CD1 PHE A  37       7.251  13.926   5.848  1.00  1.66           C  
ATOM    613  CD2 PHE A  37       5.707  14.224   7.642  1.00  1.66           C  
ATOM    614  CE1 PHE A  37       8.304  14.156   6.716  1.00  1.66           C  
ATOM    615  CE2 PHE A  37       6.753  14.452   8.511  1.00  1.66           C  
ATOM    616  CZ  PHE A  37       8.055  14.418   8.049  1.00  1.66           C  
ATOM    617  H   PHE A  37       2.840  13.089   4.036  1.00  1.66           H  
ATOM    618  HA  PHE A  37       5.351  11.996   4.340  1.00  1.66           H  
ATOM    619 1HB  PHE A  37       4.990  14.273   4.449  1.00  1.66           H  
ATOM    620 2HB  PHE A  37       3.926  14.148   5.813  1.00  1.66           H  
ATOM    621  HD1 PHE A  37       7.444  13.720   4.794  1.00  1.66           H  
ATOM    622  HD2 PHE A  37       4.677  14.251   8.004  1.00  1.66           H  
ATOM    623  HE1 PHE A  37       9.330  14.129   6.348  1.00  1.66           H  
ATOM    624  HE2 PHE A  37       6.553  14.660   9.561  1.00  1.66           H  
ATOM    625  HZ  PHE A  37       8.882  14.600   8.733  1.00  1.66           H  
ATOM    626  N   ASP A  38       3.961  11.338   7.355  1.00  1.83           N  
ATOM    627  CA  ASP A  38       2.519  11.465   7.697  1.00  1.83           C  
ATOM    628  C   ASP A  38       1.909  10.089   7.508  1.00  1.83           C  
ATOM    629  O   ASP A  38       2.277   9.196   8.262  1.00  1.83           O  
ATOM    630  CB  ASP A  38       1.642  12.514   6.995  1.00  1.83           C  
ATOM    631  CG  ASP A  38       0.222  12.634   7.793  1.00  1.83           C  
ATOM    632  OD1 ASP A  38       0.200  12.270   8.964  1.00  1.83           O  
ATOM    633  OD2 ASP A  38      -0.792  13.069   7.237  1.00  1.83           O  
ATOM    634  H   ASP A  38       4.471  10.984   8.148  1.00  1.83           H  
ATOM    635  HA  ASP A  38       2.448  11.703   8.758  1.00  1.83           H  
ATOM    636 1HB  ASP A  38       2.121  13.483   6.985  1.00  1.83           H  
ATOM    637 2HB  ASP A  38       1.430  12.221   5.972  1.00  1.83           H  
ATOM    638  N   ALA A  39       1.041   9.814   6.556  1.00  2.04           N  
ATOM    639  CA  ALA A  39       0.184   8.774   6.041  1.00  2.04           C  
ATOM    640  C   ALA A  39       1.058   7.559   5.797  1.00  2.04           C  
ATOM    641  O   ALA A  39       0.751   6.456   6.248  1.00  2.04           O  
ATOM    642  CB  ALA A  39      -0.528   9.179   4.781  1.00  2.04           C  
ATOM    643  H   ALA A  39       1.234   8.965   7.058  1.00  2.04           H  
ATOM    644  HA  ALA A  39      -0.557   8.537   6.804  1.00  2.04           H  
ATOM    645 1HB  ALA A  39      -1.168   8.374   4.447  1.00  2.04           H  
ATOM    646 2HB  ALA A  39      -1.123  10.054   4.970  1.00  2.04           H  
ATOM    647 3HB  ALA A  39       0.192   9.395   4.036  1.00  2.04           H  
ATOM    648  N   ALA A  40       2.241   7.761   5.205  1.00  2.27           N  
ATOM    649  CA  ALA A  40       3.136   6.629   5.019  1.00  2.27           C  
ATOM    650  C   ALA A  40       3.791   6.232   6.346  1.00  2.27           C  
ATOM    651  O   ALA A  40       3.833   5.061   6.699  1.00  2.27           O  
ATOM    652  CB  ALA A  40       4.182   6.966   3.981  1.00  2.27           C  
ATOM    653  H   ALA A  40       2.513   8.669   4.821  1.00  2.27           H  
ATOM    654  HA  ALA A  40       2.551   5.780   4.667  1.00  2.27           H  
ATOM    655 1HB  ALA A  40       4.832   6.106   3.829  1.00  2.27           H  
ATOM    656 2HB  ALA A  40       3.688   7.220   3.045  1.00  2.27           H  
ATOM    657 3HB  ALA A  40       4.774   7.818   4.320  1.00  2.27           H  
ATOM    658  N   HIS A  41       4.242   7.225   7.119  1.00  2.47           N  
ATOM    659  CA  HIS A  41       4.917   7.015   8.411  1.00  2.47           C  
ATOM    660  C   HIS A  41       4.019   6.249   9.385  1.00  2.47           C  
ATOM    661  O   HIS A  41       4.452   5.337  10.091  1.00  2.47           O  
ATOM    662  CB  HIS A  41       5.349   8.360   9.026  1.00  2.47           C  
ATOM    663  CG  HIS A  41       6.104   8.249  10.314  1.00  2.47           C  
ATOM    664  ND1 HIS A  41       7.416   7.817  10.379  1.00  2.47           N  
ATOM    665  CD2 HIS A  41       5.730   8.516  11.588  1.00  2.47           C  
ATOM    666  CE1 HIS A  41       7.816   7.826  11.641  1.00  2.47           C  
ATOM    667  NE2 HIS A  41       6.813   8.247  12.393  1.00  2.47           N  
ATOM    668  H   HIS A  41       4.139   8.173   6.785  1.00  2.47           H  
ATOM    669  HA  HIS A  41       5.815   6.419   8.255  1.00  2.47           H  
ATOM    670 1HB  HIS A  41       5.964   8.906   8.310  1.00  2.47           H  
ATOM    671 2HB  HIS A  41       4.479   8.963   9.225  1.00  2.47           H  
ATOM    672  HD2 HIS A  41       4.752   8.878  11.910  1.00  2.47           H  
ATOM    673  HE1 HIS A  41       8.804   7.536  11.998  1.00  2.47           H  
ATOM    674  HE2 HIS A  41       6.832   8.353  13.397  1.00  2.47           H  
ATOM    675  N   ARG A  42       2.745   6.633   9.394  1.00  2.60           N  
ATOM    676  CA  ARG A  42       1.710   6.082  10.261  1.00  2.60           C  
ATOM    677  C   ARG A  42       1.166   4.749   9.738  1.00  2.60           C  
ATOM    678  O   ARG A  42       0.266   4.163  10.344  1.00  2.60           O  
ATOM    679  CB  ARG A  42       0.540   7.058  10.324  1.00  2.60           C  
ATOM    680  CG  ARG A  42       0.824   8.403  10.987  1.00  2.60           C  
ATOM    681  CD  ARG A  42      -0.365   9.295  10.879  1.00  2.60           C  
ATOM    682  NE  ARG A  42      -0.087  10.650  11.306  1.00  2.60           N  
ATOM    683  CZ  ARG A  42      -0.108  11.099  12.572  1.00  2.60           C  
ATOM    684  NH1 ARG A  42      -0.377  10.278  13.569  1.00  2.60           N  
ATOM    685  NH2 ARG A  42       0.145  12.374  12.811  1.00  2.60           N  
ATOM    686  H   ARG A  42       2.489   7.403   8.785  1.00  2.60           H  
ATOM    687  HA  ARG A  42       2.130   5.935  11.255  1.00  2.60           H  
ATOM    688 1HB  ARG A  42       0.203   7.267   9.306  1.00  2.60           H  
ATOM    689 2HB  ARG A  42      -0.291   6.594  10.853  1.00  2.60           H  
ATOM    690 1HG  ARG A  42       1.019   8.239  12.046  1.00  2.60           H  
ATOM    691 2HG  ARG A  42       1.681   8.889  10.545  1.00  2.60           H  
ATOM    692 1HD  ARG A  42      -0.683   9.335   9.833  1.00  2.60           H  
ATOM    693 2HD  ARG A  42      -1.173   8.905  11.491  1.00  2.60           H  
ATOM    694  HE  ARG A  42       0.111  11.333  10.552  1.00  2.60           H  
ATOM    695 1HH1 ARG A  42      -0.569   9.305  13.381  1.00  2.60           H  
ATOM    696 2HH1 ARG A  42      -0.391  10.623  14.518  1.00  2.60           H  
ATOM    697 1HH2 ARG A  42       0.349  13.004  12.039  1.00  2.60           H  
ATOM    698 2HH2 ARG A  42       0.131  12.722  13.754  1.00  2.60           H  
ATOM    699  N   ASN A  43       1.680   4.295   8.589  1.00  2.61           N  
ATOM    700  CA  ASN A  43       1.260   3.085   7.893  1.00  2.61           C  
ATOM    701  C   ASN A  43      -0.218   3.116   7.490  1.00  2.61           C  
ATOM    702  O   ASN A  43      -0.887   2.078   7.388  1.00  2.61           O  
ATOM    703  CB  ASN A  43       1.553   1.860   8.748  1.00  2.61           C  
ATOM    704  CG  ASN A  43       3.032   1.675   9.035  1.00  2.61           C  
ATOM    705  OD1 ASN A  43       3.892   1.808   8.155  1.00  2.61           O  
ATOM    706  ND2 ASN A  43       3.339   1.366  10.273  1.00  2.61           N  
ATOM    707  H   ASN A  43       2.441   4.804   8.145  1.00  2.61           H  
ATOM    708  HA  ASN A  43       1.847   3.018   6.977  1.00  2.61           H  
ATOM    709 1HB  ASN A  43       1.021   1.918   9.691  1.00  2.61           H  
ATOM    710 2HB  ASN A  43       1.191   0.973   8.240  1.00  2.61           H  
ATOM    711 1HD2 ASN A  43       4.296   1.231  10.533  1.00  2.61           H  
ATOM    712 2HD2 ASN A  43       2.617   1.270  10.958  1.00  2.61           H  
ATOM    713  N   ASP A  44      -0.733   4.303   7.187  1.00  2.48           N  
ATOM    714  CA  ASP A  44      -2.122   4.422   6.811  1.00  2.48           C  
ATOM    715  C   ASP A  44      -2.280   4.194   5.327  1.00  2.48           C  
ATOM    716  O   ASP A  44      -2.319   5.133   4.529  1.00  2.48           O  
ATOM    717  CB  ASP A  44      -2.668   5.783   7.249  1.00  2.48           C  
ATOM    718  CG  ASP A  44      -4.159   5.992   6.976  1.00  2.48           C  
ATOM    719  OD1 ASP A  44      -4.735   5.249   6.195  1.00  2.48           O  
ATOM    720  OD2 ASP A  44      -4.707   6.913   7.525  1.00  2.48           O  
ATOM    721  H   ASP A  44      -0.149   5.135   7.202  1.00  2.48           H  
ATOM    722  HA  ASP A  44      -2.689   3.653   7.336  1.00  2.48           H  
ATOM    723 1HB  ASP A  44      -2.490   5.911   8.319  1.00  2.48           H  
ATOM    724 2HB  ASP A  44      -2.112   6.564   6.734  1.00  2.48           H  
ATOM    725  N   LYS A  45      -2.453   2.923   4.985  1.00  2.27           N  
ATOM    726  CA  LYS A  45      -2.540   2.474   3.601  1.00  2.27           C  
ATOM    727  C   LYS A  45      -3.690   3.129   2.859  1.00  2.27           C  
ATOM    728  O   LYS A  45      -3.592   3.398   1.660  1.00  2.27           O  
ATOM    729  CB  LYS A  45      -2.752   0.965   3.572  1.00  2.27           C  
ATOM    730  CG  LYS A  45      -1.573   0.157   4.031  1.00  2.27           C  
ATOM    731  CD  LYS A  45      -1.867  -1.334   4.035  1.00  2.27           C  
ATOM    732  CE  LYS A  45      -0.671  -2.126   4.560  1.00  2.27           C  
ATOM    733  NZ  LYS A  45      -0.959  -3.591   4.635  1.00  2.27           N  
ATOM    734  H   LYS A  45      -2.403   2.249   5.749  1.00  2.27           H  
ATOM    735  HA  LYS A  45      -1.614   2.729   3.086  1.00  2.27           H  
ATOM    736 1HB  LYS A  45      -3.602   0.708   4.205  1.00  2.27           H  
ATOM    737 2HB  LYS A  45      -2.995   0.653   2.557  1.00  2.27           H  
ATOM    738 1HG  LYS A  45      -0.726   0.347   3.375  1.00  2.27           H  
ATOM    739 2HG  LYS A  45      -1.316   0.465   5.041  1.00  2.27           H  
ATOM    740 1HD  LYS A  45      -2.730  -1.533   4.671  1.00  2.27           H  
ATOM    741 2HD  LYS A  45      -2.097  -1.663   3.022  1.00  2.27           H  
ATOM    742 1HE  LYS A  45       0.181  -1.962   3.900  1.00  2.27           H  
ATOM    743 2HE  LYS A  45      -0.417  -1.763   5.557  1.00  2.27           H  
ATOM    744 1HZ  LYS A  45      -0.145  -4.074   4.990  1.00  2.27           H  
ATOM    745 2HZ  LYS A  45      -1.740  -3.748   5.257  1.00  2.27           H  
ATOM    746 3HZ  LYS A  45      -1.186  -3.943   3.718  1.00  2.27           H  
ATOM    747  N   ASP A  46      -4.795   3.387   3.562  1.00  2.02           N  
ATOM    748  CA  ASP A  46      -5.955   3.980   2.914  1.00  2.02           C  
ATOM    749  C   ASP A  46      -5.694   5.432   2.572  1.00  2.02           C  
ATOM    750  O   ASP A  46      -5.937   5.854   1.437  1.00  2.02           O  
ATOM    751  CB  ASP A  46      -7.210   3.857   3.781  1.00  2.02           C  
ATOM    752  CG  ASP A  46      -8.458   4.379   3.064  1.00  2.02           C  
ATOM    753  OD1 ASP A  46      -8.777   3.893   1.990  1.00  2.02           O  
ATOM    754  OD2 ASP A  46      -9.127   5.265   3.561  1.00  2.02           O  
ATOM    755  H   ASP A  46      -4.815   3.193   4.557  1.00  2.02           H  
ATOM    756  HA  ASP A  46      -6.138   3.444   1.984  1.00  2.02           H  
ATOM    757 1HB  ASP A  46      -7.363   2.815   4.057  1.00  2.02           H  
ATOM    758 2HB  ASP A  46      -7.063   4.425   4.707  1.00  2.02           H  
ATOM    759  N   LYS A  47      -5.196   6.211   3.534  1.00  1.79           N  
ATOM    760  CA  LYS A  47      -4.915   7.605   3.240  1.00  1.79           C  
ATOM    761  C   LYS A  47      -3.858   7.707   2.145  1.00  1.79           C  
ATOM    762  O   LYS A  47      -4.001   8.504   1.219  1.00  1.79           O  
ATOM    763  CB  LYS A  47      -4.505   8.376   4.491  1.00  1.79           C  
ATOM    764  CG  LYS A  47      -4.244   9.880   4.262  1.00  1.79           C  
ATOM    765  CD  LYS A  47      -3.934  10.622   5.582  1.00  1.79           C  
ATOM    766  CE  LYS A  47      -3.585  12.100   5.318  1.00  1.79           C  
ATOM    767  NZ  LYS A  47      -3.198  12.838   6.571  1.00  1.79           N  
ATOM    768  H   LYS A  47      -5.014   5.831   4.473  1.00  1.79           H  
ATOM    769  HA  LYS A  47      -5.829   8.062   2.861  1.00  1.79           H  
ATOM    770 1HB  LYS A  47      -5.280   8.269   5.255  1.00  1.79           H  
ATOM    771 2HB  LYS A  47      -3.594   7.936   4.894  1.00  1.79           H  
ATOM    772 1HG  LYS A  47      -3.394   9.996   3.587  1.00  1.79           H  
ATOM    773 2HG  LYS A  47      -5.117  10.332   3.797  1.00  1.79           H  
ATOM    774 1HD  LYS A  47      -4.813  10.584   6.226  1.00  1.79           H  
ATOM    775 2HD  LYS A  47      -3.115  10.139   6.107  1.00  1.79           H  
ATOM    776 1HE  LYS A  47      -2.760  12.147   4.616  1.00  1.79           H  
ATOM    777 2HE  LYS A  47      -4.449  12.590   4.876  1.00  1.79           H  
ATOM    778 1HZ  LYS A  47      -2.966  13.790   6.353  1.00  1.79           H  
ATOM    779 2HZ  LYS A  47      -3.943  12.821   7.236  1.00  1.79           H  
ATOM    780 3HZ  LYS A  47      -2.356  12.414   6.999  1.00  1.79           H  
ATOM    781  N   VAL A  48      -2.811   6.872   2.203  1.00  1.60           N  
ATOM    782  CA  VAL A  48      -1.788   6.951   1.163  1.00  1.60           C  
ATOM    783  C   VAL A  48      -2.388   6.636  -0.196  1.00  1.60           C  
ATOM    784  O   VAL A  48      -2.154   7.363  -1.164  1.00  1.60           O  
ATOM    785  CB  VAL A  48      -0.612   5.976   1.428  1.00  1.60           C  
ATOM    786  CG1 VAL A  48       0.324   5.921   0.207  1.00  1.60           C  
ATOM    787  CG2 VAL A  48       0.163   6.446   2.631  1.00  1.60           C  
ATOM    788  H   VAL A  48      -2.720   6.207   2.975  1.00  1.60           H  
ATOM    789  HA  VAL A  48      -1.397   7.964   1.144  1.00  1.60           H  
ATOM    790  HB  VAL A  48      -1.006   4.969   1.603  1.00  1.60           H  
ATOM    791 1HG1 VAL A  48       1.143   5.228   0.401  1.00  1.60           H  
ATOM    792 2HG1 VAL A  48      -0.245   5.575  -0.652  1.00  1.60           H  
ATOM    793 3HG1 VAL A  48       0.729   6.899   0.000  1.00  1.60           H  
ATOM    794 1HG2 VAL A  48       0.979   5.781   2.831  1.00  1.60           H  
ATOM    795 2HG2 VAL A  48       0.554   7.447   2.443  1.00  1.60           H  
ATOM    796 3HG2 VAL A  48      -0.497   6.460   3.483  1.00  1.60           H  
ATOM    797  N   LYS A  49      -3.194   5.577  -0.280  1.00  1.46           N  
ATOM    798  CA  LYS A  49      -3.814   5.221  -1.541  1.00  1.46           C  
ATOM    799  C   LYS A  49      -4.687   6.358  -2.063  1.00  1.46           C  
ATOM    800  O   LYS A  49      -4.541   6.757  -3.213  1.00  1.46           O  
ATOM    801  CB  LYS A  49      -4.625   3.933  -1.375  1.00  1.46           C  
ATOM    802  CG  LYS A  49      -5.311   3.374  -2.637  1.00  1.46           C  
ATOM    803  CD  LYS A  49      -6.018   2.048  -2.291  1.00  1.46           C  
ATOM    804  CE  LYS A  49      -6.588   1.312  -3.516  1.00  1.46           C  
ATOM    805  NZ  LYS A  49      -7.759   2.008  -4.127  1.00  1.46           N  
ATOM    806  H   LYS A  49      -3.371   4.986   0.534  1.00  1.46           H  
ATOM    807  HA  LYS A  49      -3.024   5.042  -2.272  1.00  1.46           H  
ATOM    808 1HB  LYS A  49      -3.973   3.153  -0.981  1.00  1.46           H  
ATOM    809 2HB  LYS A  49      -5.402   4.103  -0.626  1.00  1.46           H  
ATOM    810 1HG  LYS A  49      -6.053   4.092  -3.006  1.00  1.46           H  
ATOM    811 2HG  LYS A  49      -4.577   3.201  -3.423  1.00  1.46           H  
ATOM    812 1HD  LYS A  49      -5.307   1.391  -1.788  1.00  1.46           H  
ATOM    813 2HD  LYS A  49      -6.834   2.257  -1.598  1.00  1.46           H  
ATOM    814 1HE  LYS A  49      -5.806   1.213  -4.269  1.00  1.46           H  
ATOM    815 2HE  LYS A  49      -6.907   0.319  -3.204  1.00  1.46           H  
ATOM    816 1HZ  LYS A  49      -8.091   1.483  -4.919  1.00  1.46           H  
ATOM    817 2HZ  LYS A  49      -8.499   2.111  -3.454  1.00  1.46           H  
ATOM    818 3HZ  LYS A  49      -7.495   2.918  -4.462  1.00  1.46           H  
ATOM    819  N   LYS A  50      -5.565   6.919  -1.222  1.00  1.37           N  
ATOM    820  CA  LYS A  50      -6.469   7.968  -1.696  1.00  1.37           C  
ATOM    821  C   LYS A  50      -5.753   9.252  -2.100  1.00  1.37           C  
ATOM    822  O   LYS A  50      -6.047   9.850  -3.139  1.00  1.37           O  
ATOM    823  CB  LYS A  50      -7.504   8.303  -0.621  1.00  1.37           C  
ATOM    824  CG  LYS A  50      -8.593   7.231  -0.384  1.00  1.37           C  
ATOM    825  CD  LYS A  50      -9.638   7.744   0.613  1.00  1.37           C  
ATOM    826  CE  LYS A  50     -10.902   6.851   0.685  1.00  1.37           C  
ATOM    827  NZ  LYS A  50     -10.701   5.585   1.451  1.00  1.37           N  
ATOM    828  H   LYS A  50      -5.633   6.589  -0.258  1.00  1.37           H  
ATOM    829  HA  LYS A  50      -6.990   7.587  -2.577  1.00  1.37           H  
ATOM    830 1HB  LYS A  50      -6.982   8.444   0.331  1.00  1.37           H  
ATOM    831 2HB  LYS A  50      -7.994   9.244  -0.866  1.00  1.37           H  
ATOM    832 1HG  LYS A  50      -9.079   6.980  -1.326  1.00  1.37           H  
ATOM    833 2HG  LYS A  50      -8.132   6.325   0.025  1.00  1.37           H  
ATOM    834 1HD  LYS A  50      -9.182   7.757   1.608  1.00  1.37           H  
ATOM    835 2HD  LYS A  50      -9.931   8.759   0.352  1.00  1.37           H  
ATOM    836 1HE  LYS A  50     -11.695   7.422   1.159  1.00  1.37           H  
ATOM    837 2HE  LYS A  50     -11.205   6.599  -0.327  1.00  1.37           H  
ATOM    838 1HZ  LYS A  50     -11.545   5.053   1.478  1.00  1.37           H  
ATOM    839 2HZ  LYS A  50      -9.963   4.983   1.079  1.00  1.37           H  
ATOM    840 3HZ  LYS A  50     -10.409   5.782   2.410  1.00  1.37           H  
ATOM    841  N   VAL A  51      -4.776   9.670  -1.312  1.00  1.34           N  
ATOM    842  CA  VAL A  51      -4.046  10.884  -1.630  1.00  1.34           C  
ATOM    843  C   VAL A  51      -3.296  10.710  -2.941  1.00  1.34           C  
ATOM    844  O   VAL A  51      -3.300  11.592  -3.807  1.00  1.34           O  
ATOM    845  CB  VAL A  51      -3.094  11.222  -0.489  1.00  1.34           C  
ATOM    846  CG1 VAL A  51      -2.191  12.318  -0.877  1.00  1.34           C  
ATOM    847  CG2 VAL A  51      -3.891  11.643   0.739  1.00  1.34           C  
ATOM    848  H   VAL A  51      -4.536   9.153  -0.465  1.00  1.34           H  
ATOM    849  HA  VAL A  51      -4.760  11.700  -1.741  1.00  1.34           H  
ATOM    850  HB  VAL A  51      -2.519  10.342  -0.249  1.00  1.34           H  
ATOM    851 1HG1 VAL A  51      -1.524  12.535  -0.060  1.00  1.34           H  
ATOM    852 2HG1 VAL A  51      -1.628  11.992  -1.737  1.00  1.34           H  
ATOM    853 3HG1 VAL A  51      -2.769  13.202  -1.123  1.00  1.34           H  
ATOM    854 1HG2 VAL A  51      -3.211  11.856   1.555  1.00  1.34           H  
ATOM    855 2HG2 VAL A  51      -4.473  12.528   0.504  1.00  1.34           H  
ATOM    856 3HG2 VAL A  51      -4.562  10.846   1.035  1.00  1.34           H  
ATOM    857  N   VAL A  52      -2.664   9.558  -3.096  1.00  1.34           N  
ATOM    858  CA  VAL A  52      -1.957   9.278  -4.314  1.00  1.34           C  
ATOM    859  C   VAL A  52      -2.871   9.116  -5.516  1.00  1.34           C  
ATOM    860  O   VAL A  52      -2.519   9.580  -6.597  1.00  1.34           O  
ATOM    861  CB  VAL A  52      -1.054   8.092  -4.157  1.00  1.34           C  
ATOM    862  CG1 VAL A  52      -0.513   7.755  -5.483  1.00  1.34           C  
ATOM    863  CG2 VAL A  52       0.040   8.509  -3.204  1.00  1.34           C  
ATOM    864  H   VAL A  52      -2.668   8.852  -2.360  1.00  1.34           H  
ATOM    865  HA  VAL A  52      -1.304  10.126  -4.508  1.00  1.34           H  
ATOM    866  HB  VAL A  52      -1.603   7.228  -3.769  1.00  1.34           H  
ATOM    867 1HG1 VAL A  52       0.146   6.930  -5.393  1.00  1.34           H  
ATOM    868 2HG1 VAL A  52      -1.338   7.499  -6.141  1.00  1.34           H  
ATOM    869 3HG1 VAL A  52       0.023   8.615  -5.880  1.00  1.34           H  
ATOM    870 1HG2 VAL A  52       0.742   7.745  -3.052  1.00  1.34           H  
ATOM    871 2HG2 VAL A  52       0.538   9.362  -3.618  1.00  1.34           H  
ATOM    872 3HG2 VAL A  52      -0.405   8.768  -2.265  1.00  1.34           H  
ATOM    873  N   GLU A  53      -4.024   8.461  -5.378  1.00  1.38           N  
ATOM    874  CA  GLU A  53      -4.894   8.347  -6.543  1.00  1.38           C  
ATOM    875  C   GLU A  53      -5.276   9.734  -7.038  1.00  1.38           C  
ATOM    876  O   GLU A  53      -5.314   9.974  -8.250  1.00  1.38           O  
ATOM    877  CB  GLU A  53      -6.150   7.524  -6.243  1.00  1.38           C  
ATOM    878  CG  GLU A  53      -5.914   6.032  -6.100  1.00  1.38           C  
ATOM    879  CD  GLU A  53      -7.155   5.273  -5.705  1.00  1.38           C  
ATOM    880  OE1 GLU A  53      -8.167   5.873  -5.446  1.00  1.38           O  
ATOM    881  OE2 GLU A  53      -7.084   4.072  -5.667  1.00  1.38           O  
ATOM    882  H   GLU A  53      -4.293   8.046  -4.487  1.00  1.38           H  
ATOM    883  HA  GLU A  53      -4.337   7.846  -7.334  1.00  1.38           H  
ATOM    884 1HB  GLU A  53      -6.585   7.874  -5.305  1.00  1.38           H  
ATOM    885 2HB  GLU A  53      -6.889   7.679  -7.025  1.00  1.38           H  
ATOM    886 1HG  GLU A  53      -5.553   5.654  -7.052  1.00  1.38           H  
ATOM    887 2HG  GLU A  53      -5.138   5.858  -5.373  1.00  1.38           H  
ATOM    888  N   GLU A  54      -5.514  10.674  -6.120  1.00  1.44           N  
ATOM    889  CA  GLU A  54      -5.829  12.013  -6.585  1.00  1.44           C  
ATOM    890  C   GLU A  54      -4.617  12.600  -7.321  1.00  1.44           C  
ATOM    891  O   GLU A  54      -4.767  13.221  -8.379  1.00  1.44           O  
ATOM    892  CB  GLU A  54      -6.232  12.905  -5.406  1.00  1.44           C  
ATOM    893  CG  GLU A  54      -7.602  12.573  -4.761  1.00  1.44           C  
ATOM    894  CD  GLU A  54      -8.792  12.830  -5.677  1.00  1.44           C  
ATOM    895  OE1 GLU A  54      -8.892  13.912  -6.200  1.00  1.44           O  
ATOM    896  OE2 GLU A  54      -9.602  11.935  -5.859  1.00  1.44           O  
ATOM    897  H   GLU A  54      -5.501  10.449  -5.120  1.00  1.44           H  
ATOM    898  HA  GLU A  54      -6.658  11.956  -7.281  1.00  1.44           H  
ATOM    899 1HB  GLU A  54      -5.475  12.822  -4.625  1.00  1.44           H  
ATOM    900 2HB  GLU A  54      -6.253  13.944  -5.728  1.00  1.44           H  
ATOM    901 1HG  GLU A  54      -7.603  11.519  -4.478  1.00  1.44           H  
ATOM    902 2HG  GLU A  54      -7.712  13.161  -3.853  1.00  1.44           H  
ATOM    903  N   ALA A  55      -3.407  12.339  -6.806  1.00  1.54           N  
ATOM    904  CA  ALA A  55      -2.202  12.832  -7.465  1.00  1.54           C  
ATOM    905  C   ALA A  55      -2.059  12.251  -8.862  1.00  1.54           C  
ATOM    906  O   ALA A  55      -1.695  12.970  -9.790  1.00  1.54           O  
ATOM    907  CB  ALA A  55      -0.977  12.472  -6.658  1.00  1.54           C  
ATOM    908  H   ALA A  55      -3.334  11.834  -5.922  1.00  1.54           H  
ATOM    909  HA  ALA A  55      -2.280  13.914  -7.542  1.00  1.54           H  
ATOM    910 1HB  ALA A  55      -0.097  12.866  -7.136  1.00  1.54           H  
ATOM    911 2HB  ALA A  55      -1.078  12.892  -5.677  1.00  1.54           H  
ATOM    912 3HB  ALA A  55      -0.884  11.400  -6.579  1.00  1.54           H  
ATOM    913  N   LYS A  56      -2.377  10.961  -9.020  1.00  1.67           N  
ATOM    914  CA  LYS A  56      -2.270  10.286 -10.312  1.00  1.67           C  
ATOM    915  C   LYS A  56      -3.229  10.894 -11.318  1.00  1.67           C  
ATOM    916  O   LYS A  56      -2.902  11.044 -12.500  1.00  1.67           O  
ATOM    917  CB  LYS A  56      -2.540   8.784 -10.186  1.00  1.67           C  
ATOM    918  CG  LYS A  56      -1.442   7.970  -9.495  1.00  1.67           C  
ATOM    919  CD  LYS A  56      -1.851   6.490  -9.398  1.00  1.67           C  
ATOM    920  CE  LYS A  56      -0.759   5.618  -8.783  1.00  1.67           C  
ATOM    921  NZ  LYS A  56      -1.192   4.194  -8.655  1.00  1.67           N  
ATOM    922  H   LYS A  56      -2.670  10.430  -8.201  1.00  1.67           H  
ATOM    923  HA  LYS A  56      -1.255  10.420 -10.682  1.00  1.67           H  
ATOM    924 1HB  LYS A  56      -3.459   8.638  -9.619  1.00  1.67           H  
ATOM    925 2HB  LYS A  56      -2.700   8.361 -11.176  1.00  1.67           H  
ATOM    926 1HG  LYS A  56      -0.523   8.052 -10.071  1.00  1.67           H  
ATOM    927 2HG  LYS A  56      -1.267   8.370  -8.500  1.00  1.67           H  
ATOM    928 1HD  LYS A  56      -2.748   6.412  -8.781  1.00  1.67           H  
ATOM    929 2HD  LYS A  56      -2.084   6.114 -10.393  1.00  1.67           H  
ATOM    930 1HE  LYS A  56       0.126   5.661  -9.415  1.00  1.67           H  
ATOM    931 2HE  LYS A  56      -0.507   5.993  -7.801  1.00  1.67           H  
ATOM    932 1HZ  LYS A  56      -0.441   3.652  -8.247  1.00  1.67           H  
ATOM    933 2HZ  LYS A  56      -2.008   4.136  -8.058  1.00  1.67           H  
ATOM    934 3HZ  LYS A  56      -1.416   3.824  -9.568  1.00  1.67           H  
ATOM    935  N   LYS A  57      -4.427  11.254 -10.862  1.00  1.83           N  
ATOM    936  CA  LYS A  57      -5.364  11.879 -11.776  1.00  1.83           C  
ATOM    937  C   LYS A  57      -4.799  13.211 -12.258  1.00  1.83           C  
ATOM    938  O   LYS A  57      -4.866  13.534 -13.443  1.00  1.83           O  
ATOM    939  CB  LYS A  57      -6.738  12.040 -11.127  1.00  1.83           C  
ATOM    940  CG  LYS A  57      -7.493  10.710 -10.963  1.00  1.83           C  
ATOM    941  CD  LYS A  57      -8.933  10.919 -10.507  1.00  1.83           C  
ATOM    942  CE  LYS A  57      -8.979  11.301  -9.045  1.00  1.83           C  
ATOM    943  NZ  LYS A  57     -10.370  11.405  -8.519  1.00  1.83           N  
ATOM    944  H   LYS A  57      -4.683  11.079  -9.886  1.00  1.83           H  
ATOM    945  HA  LYS A  57      -5.479  11.234 -12.646  1.00  1.83           H  
ATOM    946 1HB  LYS A  57      -6.621  12.482 -10.132  1.00  1.83           H  
ATOM    947 2HB  LYS A  57      -7.348  12.716 -11.721  1.00  1.83           H  
ATOM    948 1HG  LYS A  57      -7.492  10.177 -11.914  1.00  1.83           H  
ATOM    949 2HG  LYS A  57      -6.975  10.097 -10.227  1.00  1.83           H  
ATOM    950 1HD  LYS A  57      -9.394  11.710 -11.098  1.00  1.83           H  
ATOM    951 2HD  LYS A  57      -9.499  10.000 -10.651  1.00  1.83           H  
ATOM    952 1HE  LYS A  57      -8.441  10.547  -8.467  1.00  1.83           H  
ATOM    953 2HE  LYS A  57      -8.484  12.264  -8.913  1.00  1.83           H  
ATOM    954 1HZ  LYS A  57     -10.287  11.662  -7.522  1.00  1.83           H  
ATOM    955 2HZ  LYS A  57     -10.879  12.116  -9.015  1.00  1.83           H  
ATOM    956 3HZ  LYS A  57     -10.844  10.525  -8.604  1.00  1.83           H  
ATOM    957  N   VAL A  58      -4.133  13.944 -11.366  1.00  2.03           N  
ATOM    958  CA  VAL A  58      -3.534  15.207 -11.773  1.00  2.03           C  
ATOM    959  C   VAL A  58      -2.369  14.939 -12.747  1.00  2.03           C  
ATOM    960  O   VAL A  58      -2.267  15.577 -13.799  1.00  2.03           O  
ATOM    961  CB  VAL A  58      -3.051  16.010 -10.558  1.00  2.03           C  
ATOM    962  CG1 VAL A  58      -2.347  17.224 -11.023  1.00  2.03           C  
ATOM    963  CG2 VAL A  58      -4.224  16.381  -9.682  1.00  2.03           C  
ATOM    964  H   VAL A  58      -4.094  13.644 -10.389  1.00  2.03           H  
ATOM    965  HA  VAL A  58      -4.290  15.797 -12.290  1.00  2.03           H  
ATOM    966  HB  VAL A  58      -2.344  15.409  -9.990  1.00  2.03           H  
ATOM    967 1HG1 VAL A  58      -1.998  17.779 -10.160  1.00  2.03           H  
ATOM    968 2HG1 VAL A  58      -1.509  16.939 -11.653  1.00  2.03           H  
ATOM    969 3HG1 VAL A  58      -3.046  17.828 -11.593  1.00  2.03           H  
ATOM    970 1HG2 VAL A  58      -3.872  16.944  -8.821  1.00  2.03           H  
ATOM    971 2HG2 VAL A  58      -4.925  16.987 -10.251  1.00  2.03           H  
ATOM    972 3HG2 VAL A  58      -4.721  15.479  -9.344  1.00  2.03           H  
ATOM    973  N   VAL A  59      -1.544  13.922 -12.454  1.00  2.31           N  
ATOM    974  CA  VAL A  59      -0.421  13.547 -13.323  1.00  2.31           C  
ATOM    975  C   VAL A  59      -0.878  13.266 -14.739  1.00  2.31           C  
ATOM    976  O   VAL A  59      -0.233  13.706 -15.696  1.00  2.31           O  
ATOM    977  CB  VAL A  59       0.291  12.257 -12.837  1.00  2.31           C  
ATOM    978  CG1 VAL A  59       1.258  11.757 -13.884  1.00  2.31           C  
ATOM    979  CG2 VAL A  59       1.056  12.517 -11.578  1.00  2.31           C  
ATOM    980  H   VAL A  59      -1.681  13.421 -11.577  1.00  2.31           H  
ATOM    981  HA  VAL A  59       0.293  14.370 -13.335  1.00  2.31           H  
ATOM    982  HB  VAL A  59      -0.449  11.493 -12.672  1.00  2.31           H  
ATOM    983 1HG1 VAL A  59       1.732  10.844 -13.526  1.00  2.31           H  
ATOM    984 2HG1 VAL A  59       0.721  11.546 -14.806  1.00  2.31           H  
ATOM    985 3HG1 VAL A  59       2.005  12.495 -14.069  1.00  2.31           H  
ATOM    986 1HG2 VAL A  59       1.546  11.600 -11.246  1.00  2.31           H  
ATOM    987 2HG2 VAL A  59       1.794  13.263 -11.776  1.00  2.31           H  
ATOM    988 3HG2 VAL A  59       0.395  12.856 -10.821  1.00  2.31           H  
ATOM    989  N   SER A  60      -2.012  12.576 -14.884  1.00  2.68           N  
ATOM    990  CA  SER A  60      -2.527  12.201 -16.196  1.00  2.68           C  
ATOM    991  C   SER A  60      -2.853  13.405 -17.090  1.00  2.68           C  
ATOM    992  O   SER A  60      -3.027  13.238 -18.298  1.00  2.68           O  
ATOM    993  CB  SER A  60      -3.776  11.327 -16.070  1.00  2.68           C  
ATOM    994  OG  SER A  60      -4.920  12.043 -15.646  1.00  2.68           O  
ATOM    995  H   SER A  60      -2.498  12.247 -14.047  1.00  2.68           H  
ATOM    996  HA  SER A  60      -1.758  11.614 -16.697  1.00  2.68           H  
ATOM    997 1HB  SER A  60      -3.981  10.849 -17.025  1.00  2.68           H  
ATOM    998 2HB  SER A  60      -3.570  10.536 -15.349  1.00  2.68           H  
ATOM    999  HG  SER A  60      -4.683  12.550 -14.845  1.00  2.68           H  
ATOM   1000  N   THR A  61      -2.966  14.612 -16.516  1.00  3.14           N  
ATOM   1001  CA  THR A  61      -3.285  15.786 -17.311  1.00  3.14           C  
ATOM   1002  C   THR A  61      -2.028  16.565 -17.741  1.00  3.14           C  
ATOM   1003  O   THR A  61      -2.131  17.516 -18.522  1.00  3.14           O  
ATOM   1004  CB  THR A  61      -4.256  16.713 -16.547  1.00  3.14           C  
ATOM   1005  OG1 THR A  61      -3.637  17.249 -15.380  1.00  3.14           O  
ATOM   1006  CG2 THR A  61      -5.457  15.905 -16.110  1.00  3.14           C  
ATOM   1007  H   THR A  61      -2.808  14.730 -15.515  1.00  3.14           H  
ATOM   1008  HA  THR A  61      -3.793  15.456 -18.216  1.00  3.14           H  
ATOM   1009  HB  THR A  61      -4.575  17.528 -17.192  1.00  3.14           H  
ATOM   1010  HG1 THR A  61      -3.141  16.547 -14.910  1.00  3.14           H  
ATOM   1011 1HG2 THR A  61      -6.151  16.544 -15.568  1.00  3.14           H  
ATOM   1012 2HG2 THR A  61      -5.952  15.486 -16.982  1.00  3.14           H  
ATOM   1013 3HG2 THR A  61      -5.124  15.097 -15.458  1.00  3.14           H  
ATOM   1014  N   TYR A  62      -0.852  16.188 -17.212  1.00  3.65           N  
ATOM   1015  CA  TYR A  62       0.399  16.887 -17.532  1.00  3.65           C  
ATOM   1016  C   TYR A  62       1.478  15.972 -18.115  1.00  3.65           C  
ATOM   1017  O   TYR A  62       2.323  16.421 -18.896  1.00  3.65           O  
ATOM   1018  CB  TYR A  62       0.939  17.599 -16.299  1.00  3.65           C  
ATOM   1019  CG  TYR A  62      -0.001  18.600 -15.757  1.00  3.65           C  
ATOM   1020  CD1 TYR A  62      -0.650  18.353 -14.572  1.00  3.65           C  
ATOM   1021  CD2 TYR A  62      -0.249  19.766 -16.462  1.00  3.65           C  
ATOM   1022  CE1 TYR A  62      -1.545  19.273 -14.086  1.00  3.65           C  
ATOM   1023  CE2 TYR A  62      -1.148  20.686 -15.977  1.00  3.65           C  
ATOM   1024  CZ  TYR A  62      -1.796  20.443 -14.792  1.00  3.65           C  
ATOM   1025  OH  TYR A  62      -2.702  21.356 -14.304  1.00  3.65           O  
ATOM   1026  H   TYR A  62      -0.820  15.384 -16.593  1.00  3.65           H  
ATOM   1027  HA  TYR A  62       0.181  17.640 -18.287  1.00  3.65           H  
ATOM   1028 1HB  TYR A  62       1.111  16.877 -15.527  1.00  3.65           H  
ATOM   1029 2HB  TYR A  62       1.888  18.088 -16.527  1.00  3.65           H  
ATOM   1030  HD1 TYR A  62      -0.459  17.429 -14.026  1.00  3.65           H  
ATOM   1031  HD2 TYR A  62       0.265  19.950 -17.408  1.00  3.65           H  
ATOM   1032  HE1 TYR A  62      -2.062  19.084 -13.160  1.00  3.65           H  
ATOM   1033  HE2 TYR A  62      -1.346  21.598 -16.535  1.00  3.65           H  
ATOM   1034  HH  TYR A  62      -2.912  21.992 -14.993  1.00  3.65           H  
ATOM   1035  N   GLY A  63       1.481  14.709 -17.702  1.00  4.17           N  
ATOM   1036  CA  GLY A  63       2.490  13.762 -18.138  1.00  4.17           C  
ATOM   1037  C   GLY A  63       2.038  13.069 -19.419  1.00  4.17           C  
ATOM   1038  O   GLY A  63       1.063  13.490 -20.048  1.00  4.17           O  
ATOM   1039  H   GLY A  63       0.775  14.388 -17.050  1.00  4.17           H  
ATOM   1040 1HA  GLY A  63       3.436  14.276 -18.303  1.00  4.17           H  
ATOM   1041 2HA  GLY A  63       2.653  13.021 -17.356  1.00  4.17           H  
ATOM   1042  N   SER A  64       2.739  12.004 -19.791  1.00  4.62           N  
ATOM   1043  CA  SER A  64       2.438  11.261 -21.010  1.00  4.62           C  
ATOM   1044  C   SER A  64       3.053   9.872 -20.943  1.00  4.62           C  
ATOM   1045  O   SER A  64       2.604   8.951 -21.635  1.00  4.62           O  
ATOM   1046  OXT SER A  64       4.037   9.683 -20.231  1.00  4.62           O  
ATOM   1047  CB  SER A  64       2.965  12.006 -22.224  1.00  4.62           C  
ATOM   1048  OG  SER A  64       2.712  11.291 -23.402  1.00  4.62           O  
ATOM   1049  H   SER A  64       3.518  11.709 -19.221  1.00  4.62           H  
ATOM   1050  HA  SER A  64       1.355  11.158 -21.098  1.00  4.62           H  
ATOM   1051 1HB  SER A  64       2.495  12.988 -22.285  1.00  4.62           H  
ATOM   1052 2HB  SER A  64       4.037  12.163 -22.116  1.00  4.62           H  
ATOM   1053  HG  SER A  64       1.755  11.242 -23.480  1.00  4.62           H  
ENDMDL

REMARK ID 638534 DOMAINID 632192 MODEL 3 2024-10-26_00000076_2_19
MODEL     3
ATOM      1  N   ASP A   1       2.474  -0.166  -0.495  1.00  3.66           N  
ATOM      2  CA  ASP A   1       3.626  -0.045  -1.381  1.00  3.66           C  
ATOM      3  C   ASP A   1       4.166   1.377  -1.367  1.00  3.66           C  
ATOM      4  O   ASP A   1       3.623   2.279  -2.020  1.00  3.66           O  
ATOM      5  CB  ASP A   1       3.262  -0.491  -2.799  1.00  3.66           C  
ATOM      6  CG  ASP A   1       4.431  -0.459  -3.809  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       5.428   0.217  -3.578  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       4.305  -1.115  -4.818  1.00  3.66           O  
ATOM      9 1H   ASP A   1       2.567  -1.002   0.063  1.00  3.66           H  
ATOM     10 2H   ASP A   1       2.430   0.641   0.112  1.00  3.66           H  
ATOM     11 3H   ASP A   1       1.628  -0.222  -1.043  1.00  3.66           H  
ATOM     12  HA  ASP A   1       4.411  -0.707  -1.014  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       2.867  -1.507  -2.764  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       2.466   0.149  -3.177  1.00  3.66           H  
ATOM     15  N   TYR A   2       5.272   1.549  -0.644  1.00  3.41           N  
ATOM     16  CA  TYR A   2       5.948   2.833  -0.463  1.00  3.41           C  
ATOM     17  C   TYR A   2       6.407   3.500  -1.766  1.00  3.41           C  
ATOM     18  O   TYR A   2       6.625   4.715  -1.804  1.00  3.41           O  
ATOM     19  CB  TYR A   2       7.152   2.651   0.472  1.00  3.41           C  
ATOM     20  CG  TYR A   2       8.344   1.918  -0.148  1.00  3.41           C  
ATOM     21  CD1 TYR A   2       9.361   2.636  -0.775  1.00  3.41           C  
ATOM     22  CD2 TYR A   2       8.417   0.533  -0.087  1.00  3.41           C  
ATOM     23  CE1 TYR A   2      10.443   1.969  -1.327  1.00  3.41           C  
ATOM     24  CE2 TYR A   2       9.497  -0.131  -0.642  1.00  3.41           C  
ATOM     25  CZ  TYR A   2      10.507   0.580  -1.258  1.00  3.41           C  
ATOM     26  OH  TYR A   2      11.584  -0.085  -1.803  1.00  3.41           O  
ATOM     27  H   TYR A   2       5.669   0.749  -0.172  1.00  3.41           H  
ATOM     28  HA  TYR A   2       5.249   3.506   0.027  1.00  3.41           H  
ATOM     29 1HB  TYR A   2       7.494   3.631   0.805  1.00  3.41           H  
ATOM     30 2HB  TYR A   2       6.839   2.101   1.358  1.00  3.41           H  
ATOM     31  HD1 TYR A   2       9.307   3.723  -0.827  1.00  3.41           H  
ATOM     32  HD2 TYR A   2       7.624  -0.032   0.400  1.00  3.41           H  
ATOM     33  HE1 TYR A   2      11.238   2.532  -1.814  1.00  3.41           H  
ATOM     34  HE2 TYR A   2       9.552  -1.218  -0.592  1.00  3.41           H  
ATOM     35  HH  TYR A   2      12.108   0.529  -2.323  1.00  3.41           H  
ATOM     36  N   ILE A   3       6.592   2.727  -2.835  1.00  3.14           N  
ATOM     37  CA  ILE A   3       7.065   3.325  -4.070  1.00  3.14           C  
ATOM     38  C   ILE A   3       5.938   4.089  -4.730  1.00  3.14           C  
ATOM     39  O   ILE A   3       6.096   5.242  -5.134  1.00  3.14           O  
ATOM     40  CB  ILE A   3       7.596   2.259  -5.026  1.00  3.14           C  
ATOM     41  CG1 ILE A   3       8.813   1.613  -4.407  1.00  3.14           C  
ATOM     42  CG2 ILE A   3       7.915   2.879  -6.367  1.00  3.14           C  
ATOM     43  CD1 ILE A   3       9.275   0.382  -5.105  1.00  3.14           C  
ATOM     44  H   ILE A   3       6.354   1.729  -2.825  1.00  3.14           H  
ATOM     45  HA  ILE A   3       7.869   4.021  -3.839  1.00  3.14           H  
ATOM     46  HB  ILE A   3       6.843   1.481  -5.158  1.00  3.14           H  
ATOM     47 1HG1 ILE A   3       9.625   2.334  -4.384  1.00  3.14           H  
ATOM     48 2HG1 ILE A   3       8.558   1.338  -3.391  1.00  3.14           H  
ATOM     49 1HG2 ILE A   3       8.287   2.111  -7.041  1.00  3.14           H  
ATOM     50 2HG2 ILE A   3       7.011   3.317  -6.778  1.00  3.14           H  
ATOM     51 3HG2 ILE A   3       8.672   3.652  -6.241  1.00  3.14           H  
ATOM     52 1HD1 ILE A   3      10.139  -0.028  -4.582  1.00  3.14           H  
ATOM     53 2HD1 ILE A   3       8.464  -0.353  -5.103  1.00  3.14           H  
ATOM     54 3HD1 ILE A   3       9.548   0.622  -6.129  1.00  3.14           H  
ATOM     55  N   ARG A   4       4.779   3.445  -4.826  1.00  2.87           N  
ATOM     56  CA  ARG A   4       3.617   4.072  -5.435  1.00  2.87           C  
ATOM     57  C   ARG A   4       3.166   5.263  -4.594  1.00  2.87           C  
ATOM     58  O   ARG A   4       2.765   6.305  -5.124  1.00  2.87           O  
ATOM     59  CB  ARG A   4       2.494   3.061  -5.563  1.00  2.87           C  
ATOM     60  CG  ARG A   4       2.745   1.960  -6.603  1.00  2.87           C  
ATOM     61  CD  ARG A   4       1.636   0.959  -6.641  1.00  2.87           C  
ATOM     62  NE  ARG A   4       1.851  -0.063  -7.661  1.00  2.87           N  
ATOM     63  CZ  ARG A   4       1.020  -1.102  -7.897  1.00  2.87           C  
ATOM     64  NH1 ARG A   4      -0.078  -1.246  -7.185  1.00  2.87           N  
ATOM     65  NH2 ARG A   4       1.309  -1.975  -8.847  1.00  2.87           N  
ATOM     66  H   ARG A   4       4.713   2.497  -4.461  1.00  2.87           H  
ATOM     67  HA  ARG A   4       3.891   4.424  -6.430  1.00  2.87           H  
ATOM     68 1HB  ARG A   4       2.346   2.570  -4.599  1.00  2.87           H  
ATOM     69 2HB  ARG A   4       1.568   3.570  -5.820  1.00  2.87           H  
ATOM     70 1HG  ARG A   4       2.852   2.404  -7.592  1.00  2.87           H  
ATOM     71 2HG  ARG A   4       3.667   1.429  -6.339  1.00  2.87           H  
ATOM     72 1HD  ARG A   4       1.579   0.460  -5.673  1.00  2.87           H  
ATOM     73 2HD  ARG A   4       0.694   1.459  -6.849  1.00  2.87           H  
ATOM     74  HE  ARG A   4       2.685   0.009  -8.227  1.00  2.87           H  
ATOM     75 1HH1 ARG A   4      -0.296  -0.581  -6.457  1.00  2.87           H  
ATOM     76 2HH1 ARG A   4      -0.698  -2.023  -7.364  1.00  2.87           H  
ATOM     77 1HH2 ARG A   4       2.153  -1.866  -9.392  1.00  2.87           H  
ATOM     78 2HH2 ARG A   4       0.689  -2.752  -9.025  1.00  2.87           H  
ATOM     79  N   GLU A   5       3.269   5.106  -3.273  1.00  2.64           N  
ATOM     80  CA  GLU A   5       2.922   6.150  -2.322  1.00  2.64           C  
ATOM     81  C   GLU A   5       3.765   7.394  -2.494  1.00  2.64           C  
ATOM     82  O   GLU A   5       3.241   8.505  -2.645  1.00  2.64           O  
ATOM     83  CB  GLU A   5       3.169   5.617  -0.924  1.00  2.64           C  
ATOM     84  CG  GLU A   5       2.959   6.550   0.185  1.00  2.64           C  
ATOM     85  CD  GLU A   5       3.348   5.923   1.496  1.00  2.64           C  
ATOM     86  OE1 GLU A   5       3.679   4.758   1.508  1.00  2.64           O  
ATOM     87  OE2 GLU A   5       3.316   6.602   2.480  1.00  2.64           O  
ATOM     88  H   GLU A   5       3.586   4.207  -2.905  1.00  2.64           H  
ATOM     89  HA  GLU A   5       1.881   6.413  -2.465  1.00  2.64           H  
ATOM     90 1HB  GLU A   5       2.542   4.742  -0.753  1.00  2.64           H  
ATOM     91 2HB  GLU A   5       4.191   5.293  -0.862  1.00  2.64           H  
ATOM     92 1HG  GLU A   5       3.548   7.452   0.027  1.00  2.64           H  
ATOM     93 2HG  GLU A   5       1.928   6.817   0.192  1.00  2.64           H  
ATOM     94  N   LEU A   6       5.084   7.201  -2.502  1.00  2.46           N  
ATOM     95  CA  LEU A   6       5.983   8.316  -2.628  1.00  2.46           C  
ATOM     96  C   LEU A   6       5.853   8.951  -3.992  1.00  2.46           C  
ATOM     97  O   LEU A   6       5.856  10.174  -4.094  1.00  2.46           O  
ATOM     98  CB  LEU A   6       7.422   7.913  -2.339  1.00  2.46           C  
ATOM     99  CG  LEU A   6       8.406   9.082  -2.415  1.00  2.46           C  
ATOM    100  CD1 LEU A   6       7.982  10.174  -1.418  1.00  2.46           C  
ATOM    101  CD2 LEU A   6       9.806   8.597  -2.108  1.00  2.46           C  
ATOM    102  H   LEU A   6       5.477   6.266  -2.376  1.00  2.46           H  
ATOM    103  HA  LEU A   6       5.701   9.059  -1.885  1.00  2.46           H  
ATOM    104 1HB  LEU A   6       7.473   7.477  -1.342  1.00  2.46           H  
ATOM    105 2HB  LEU A   6       7.724   7.152  -3.064  1.00  2.46           H  
ATOM    106  HG  LEU A   6       8.376   9.494  -3.406  1.00  2.46           H  
ATOM    107 1HD1 LEU A   6       8.671  11.018  -1.480  1.00  2.46           H  
ATOM    108 2HD1 LEU A   6       6.980  10.514  -1.655  1.00  2.46           H  
ATOM    109 3HD1 LEU A   6       7.996   9.771  -0.412  1.00  2.46           H  
ATOM    110 1HD2 LEU A   6      10.502   9.433  -2.172  1.00  2.46           H  
ATOM    111 2HD2 LEU A   6       9.831   8.178  -1.101  1.00  2.46           H  
ATOM    112 3HD2 LEU A   6      10.088   7.829  -2.829  1.00  2.46           H  
ATOM    113  N   ARG A   7       5.742   8.152  -5.054  1.00  2.33           N  
ATOM    114  CA  ARG A   7       5.609   8.765  -6.361  1.00  2.33           C  
ATOM    115  C   ARG A   7       4.352   9.625  -6.428  1.00  2.33           C  
ATOM    116  O   ARG A   7       4.399  10.747  -6.929  1.00  2.33           O  
ATOM    117  CB  ARG A   7       5.568   7.708  -7.447  1.00  2.33           C  
ATOM    118  CG  ARG A   7       6.897   7.013  -7.717  1.00  2.33           C  
ATOM    119  CD  ARG A   7       6.741   5.911  -8.692  1.00  2.33           C  
ATOM    120  NE  ARG A   7       8.004   5.247  -8.972  1.00  2.33           N  
ATOM    121  CZ  ARG A   7       8.127   4.101  -9.668  1.00  2.33           C  
ATOM    122  NH1 ARG A   7       7.059   3.503 -10.147  1.00  2.33           N  
ATOM    123  NH2 ARG A   7       9.323   3.575  -9.868  1.00  2.33           N  
ATOM    124  H   ARG A   7       5.754   7.134  -4.965  1.00  2.33           H  
ATOM    125  HA  ARG A   7       6.477   9.401  -6.532  1.00  2.33           H  
ATOM    126 1HB  ARG A   7       4.849   6.936  -7.162  1.00  2.33           H  
ATOM    127 2HB  ARG A   7       5.220   8.153  -8.378  1.00  2.33           H  
ATOM    128 1HG  ARG A   7       7.601   7.735  -8.130  1.00  2.33           H  
ATOM    129 2HG  ARG A   7       7.301   6.610  -6.792  1.00  2.33           H  
ATOM    130 1HD  ARG A   7       6.050   5.172  -8.283  1.00  2.33           H  
ATOM    131 2HD  ARG A   7       6.345   6.301  -9.627  1.00  2.33           H  
ATOM    132  HE  ARG A   7       8.848   5.677  -8.618  1.00  2.33           H  
ATOM    133 1HH1 ARG A   7       6.144   3.905  -9.993  1.00  2.33           H  
ATOM    134 2HH1 ARG A   7       7.151   2.643 -10.668  1.00  2.33           H  
ATOM    135 1HH2 ARG A   7      10.145   4.034  -9.499  1.00  2.33           H  
ATOM    136 2HH2 ARG A   7       9.416   2.716 -10.389  1.00  2.33           H  
ATOM    137  N   ALA A   8       3.226   9.155  -5.874  1.00  2.24           N  
ATOM    138  CA  ALA A   8       2.029   9.990  -5.908  1.00  2.24           C  
ATOM    139  C   ALA A   8       2.274  11.290  -5.156  1.00  2.24           C  
ATOM    140  O   ALA A   8       1.853  12.371  -5.595  1.00  2.24           O  
ATOM    141  CB  ALA A   8       0.849   9.258  -5.287  1.00  2.24           C  
ATOM    142  H   ALA A   8       3.186   8.221  -5.461  1.00  2.24           H  
ATOM    143  HA  ALA A   8       1.808  10.229  -6.946  1.00  2.24           H  
ATOM    144 1HB  ALA A   8      -0.040   9.888  -5.330  1.00  2.24           H  
ATOM    145 2HB  ALA A   8       0.667   8.334  -5.832  1.00  2.24           H  
ATOM    146 3HB  ALA A   8       1.082   9.024  -4.245  1.00  2.24           H  
ATOM    147  N   ALA A   9       2.975  11.188  -4.020  1.00  2.16           N  
ATOM    148  CA  ALA A   9       3.257  12.348  -3.203  1.00  2.16           C  
ATOM    149  C   ALA A   9       4.125  13.356  -3.914  1.00  2.16           C  
ATOM    150  O   ALA A   9       3.865  14.557  -3.853  1.00  2.16           O  
ATOM    151  CB  ALA A   9       3.931  11.926  -1.932  1.00  2.16           C  
ATOM    152  H   ALA A   9       3.289  10.270  -3.698  1.00  2.16           H  
ATOM    153  HA  ALA A   9       2.318  12.813  -2.976  1.00  2.16           H  
ATOM    154 1HB  ALA A   9       4.082  12.789  -1.303  1.00  2.16           H  
ATOM    155 2HB  ALA A   9       3.328  11.220  -1.440  1.00  2.16           H  
ATOM    156 3HB  ALA A   9       4.880  11.470  -2.166  1.00  2.16           H  
ATOM    157  N   LEU A  10       5.151  12.858  -4.602  1.00  2.10           N  
ATOM    158  CA  LEU A  10       6.090  13.698  -5.321  1.00  2.10           C  
ATOM    159  C   LEU A  10       5.454  14.347  -6.527  1.00  2.10           C  
ATOM    160  O   LEU A  10       5.764  15.492  -6.855  1.00  2.10           O  
ATOM    161  CB  LEU A  10       7.312  12.886  -5.731  1.00  2.10           C  
ATOM    162  CG  LEU A  10       8.199  12.458  -4.574  1.00  2.10           C  
ATOM    163  CD1 LEU A  10       9.271  11.524  -5.081  1.00  2.10           C  
ATOM    164  CD2 LEU A  10       8.807  13.692  -3.934  1.00  2.10           C  
ATOM    165  H   LEU A  10       5.298  11.849  -4.599  1.00  2.10           H  
ATOM    166  HA  LEU A  10       6.421  14.482  -4.646  1.00  2.10           H  
ATOM    167 1HB  LEU A  10       6.965  11.983  -6.236  1.00  2.10           H  
ATOM    168 2HB  LEU A  10       7.910  13.469  -6.428  1.00  2.10           H  
ATOM    169  HG  LEU A  10       7.603  11.932  -3.839  1.00  2.10           H  
ATOM    170 1HD1 LEU A  10       9.904  11.213  -4.251  1.00  2.10           H  
ATOM    171 2HD1 LEU A  10       8.802  10.648  -5.532  1.00  2.10           H  
ATOM    172 3HD1 LEU A  10       9.876  12.036  -5.824  1.00  2.10           H  
ATOM    173 1HD2 LEU A  10       9.436  13.392  -3.094  1.00  2.10           H  
ATOM    174 2HD2 LEU A  10       9.409  14.223  -4.670  1.00  2.10           H  
ATOM    175 3HD2 LEU A  10       8.016  14.346  -3.582  1.00  2.10           H  
ATOM    176  N   ILE A  11       4.550  13.636  -7.197  1.00  2.07           N  
ATOM    177  CA  ILE A  11       3.891  14.236  -8.339  1.00  2.07           C  
ATOM    178  C   ILE A  11       3.019  15.375  -7.875  1.00  2.07           C  
ATOM    179  O   ILE A  11       3.078  16.470  -8.441  1.00  2.07           O  
ATOM    180  CB  ILE A  11       3.018  13.249  -9.107  1.00  2.07           C  
ATOM    181  CG1 ILE A  11       3.867  12.187  -9.775  1.00  2.07           C  
ATOM    182  CG2 ILE A  11       2.240  14.030 -10.157  1.00  2.07           C  
ATOM    183  CD1 ILE A  11       3.053  11.023 -10.270  1.00  2.07           C  
ATOM    184  H   ILE A  11       4.338  12.675  -6.926  1.00  2.07           H  
ATOM    185  HA  ILE A  11       4.648  14.631  -9.014  1.00  2.07           H  
ATOM    186  HB  ILE A  11       2.331  12.746  -8.421  1.00  2.07           H  
ATOM    187 1HG1 ILE A  11       4.385  12.632 -10.622  1.00  2.07           H  
ATOM    188 2HG1 ILE A  11       4.610  11.829  -9.073  1.00  2.07           H  
ATOM    189 1HG2 ILE A  11       1.618  13.348 -10.716  1.00  2.07           H  
ATOM    190 2HG2 ILE A  11       1.622  14.781  -9.670  1.00  2.07           H  
ATOM    191 3HG2 ILE A  11       2.935  14.521 -10.834  1.00  2.07           H  
ATOM    192 1HD1 ILE A  11       3.711  10.294 -10.742  1.00  2.07           H  
ATOM    193 2HD1 ILE A  11       2.544  10.558  -9.424  1.00  2.07           H  
ATOM    194 3HD1 ILE A  11       2.317  11.372 -10.992  1.00  2.07           H  
ATOM    195  N   LEU A  12       2.223  15.147  -6.823  1.00  2.08           N  
ATOM    196  CA  LEU A  12       1.376  16.233  -6.386  1.00  2.08           C  
ATOM    197  C   LEU A  12       2.203  17.370  -5.862  1.00  2.08           C  
ATOM    198  O   LEU A  12       1.927  18.531  -6.173  1.00  2.08           O  
ATOM    199  CB  LEU A  12       0.397  15.861  -5.291  1.00  2.08           C  
ATOM    200  CG  LEU A  12      -0.472  17.063  -4.968  1.00  2.08           C  
ATOM    201  CD1 LEU A  12      -1.150  17.453  -6.244  1.00  2.08           C  
ATOM    202  CD2 LEU A  12      -1.487  16.757  -3.900  1.00  2.08           C  
ATOM    203  H   LEU A  12       2.195  14.234  -6.361  1.00  2.08           H  
ATOM    204  HA  LEU A  12       0.815  16.593  -7.243  1.00  2.08           H  
ATOM    205 1HB  LEU A  12      -0.220  15.030  -5.594  1.00  2.08           H  
ATOM    206 2HB  LEU A  12       0.958  15.581  -4.407  1.00  2.08           H  
ATOM    207  HG  LEU A  12       0.155  17.896  -4.645  1.00  2.08           H  
ATOM    208 1HD1 LEU A  12      -1.744  18.323  -6.065  1.00  2.08           H  
ATOM    209 2HD1 LEU A  12      -0.406  17.682  -6.999  1.00  2.08           H  
ATOM    210 3HD1 LEU A  12      -1.776  16.635  -6.589  1.00  2.08           H  
ATOM    211 1HD2 LEU A  12      -2.099  17.634  -3.730  1.00  2.08           H  
ATOM    212 2HD2 LEU A  12      -2.120  15.927  -4.215  1.00  2.08           H  
ATOM    213 3HD2 LEU A  12      -0.975  16.512  -2.993  1.00  2.08           H  
ATOM    214  N   LEU A  13       3.213  17.048  -5.059  1.00  2.13           N  
ATOM    215  CA  LEU A  13       4.063  18.065  -4.499  1.00  2.13           C  
ATOM    216  C   LEU A  13       4.636  18.908  -5.613  1.00  2.13           C  
ATOM    217  O   LEU A  13       4.520  20.128  -5.563  1.00  2.13           O  
ATOM    218  CB  LEU A  13       5.157  17.422  -3.630  1.00  2.13           C  
ATOM    219  CG  LEU A  13       6.110  18.368  -2.897  1.00  2.13           C  
ATOM    220  CD1 LEU A  13       6.565  17.726  -1.613  1.00  2.13           C  
ATOM    221  CD2 LEU A  13       7.307  18.631  -3.784  1.00  2.13           C  
ATOM    222  H   LEU A  13       3.402  16.076  -4.820  1.00  2.13           H  
ATOM    223  HA  LEU A  13       3.455  18.703  -3.865  1.00  2.13           H  
ATOM    224 1HB  LEU A  13       4.674  16.796  -2.880  1.00  2.13           H  
ATOM    225 2HB  LEU A  13       5.759  16.780  -4.267  1.00  2.13           H  
ATOM    226  HG  LEU A  13       5.616  19.290  -2.666  1.00  2.13           H  
ATOM    227 1HD1 LEU A  13       7.249  18.395  -1.093  1.00  2.13           H  
ATOM    228 2HD1 LEU A  13       5.697  17.532  -0.978  1.00  2.13           H  
ATOM    229 3HD1 LEU A  13       7.069  16.798  -1.840  1.00  2.13           H  
ATOM    230 1HD2 LEU A  13       8.004  19.292  -3.270  1.00  2.13           H  
ATOM    231 2HD2 LEU A  13       7.802  17.686  -4.009  1.00  2.13           H  
ATOM    232 3HD2 LEU A  13       6.983  19.096  -4.710  1.00  2.13           H  
ATOM    233  N   ALA A  14       5.201  18.279  -6.646  1.00  2.23           N  
ATOM    234  CA  ALA A  14       5.765  19.041  -7.741  1.00  2.23           C  
ATOM    235  C   ALA A  14       4.725  19.918  -8.421  1.00  2.23           C  
ATOM    236  O   ALA A  14       4.995  21.085  -8.682  1.00  2.23           O  
ATOM    237  CB  ALA A  14       6.369  18.103  -8.763  1.00  2.23           C  
ATOM    238  H   ALA A  14       5.266  17.263  -6.667  1.00  2.23           H  
ATOM    239  HA  ALA A  14       6.543  19.686  -7.337  1.00  2.23           H  
ATOM    240 1HB  ALA A  14       6.814  18.678  -9.572  1.00  2.23           H  
ATOM    241 2HB  ALA A  14       7.131  17.489  -8.285  1.00  2.23           H  
ATOM    242 3HB  ALA A  14       5.582  17.457  -9.162  1.00  2.23           H  
ATOM    243  N   LEU A  15       3.509  19.418  -8.643  1.00  2.38           N  
ATOM    244  CA  LEU A  15       2.512  20.255  -9.307  1.00  2.38           C  
ATOM    245  C   LEU A  15       2.164  21.474  -8.467  1.00  2.38           C  
ATOM    246  O   LEU A  15       2.041  22.606  -8.954  1.00  2.38           O  
ATOM    247  CB  LEU A  15       1.224  19.451  -9.536  1.00  2.38           C  
ATOM    248  CG  LEU A  15       1.283  18.334 -10.575  1.00  2.38           C  
ATOM    249  CD1 LEU A  15      -0.009  17.518 -10.513  1.00  2.38           C  
ATOM    250  CD2 LEU A  15       1.468  18.946 -11.944  1.00  2.38           C  
ATOM    251  H   LEU A  15       3.291  18.449  -8.400  1.00  2.38           H  
ATOM    252  HA  LEU A  15       2.920  20.588 -10.262  1.00  2.38           H  
ATOM    253 1HB  LEU A  15       0.945  18.994  -8.588  1.00  2.38           H  
ATOM    254 2HB  LEU A  15       0.433  20.139  -9.826  1.00  2.38           H  
ATOM    255  HG  LEU A  15       2.118  17.675 -10.360  1.00  2.38           H  
ATOM    256 1HD1 LEU A  15       0.032  16.725 -11.253  1.00  2.38           H  
ATOM    257 2HD1 LEU A  15      -0.113  17.089  -9.523  1.00  2.38           H  
ATOM    258 3HD1 LEU A  15      -0.863  18.161 -10.725  1.00  2.38           H  
ATOM    259 1HD2 LEU A  15       1.512  18.155 -12.691  1.00  2.38           H  
ATOM    260 2HD2 LEU A  15       0.625  19.607 -12.165  1.00  2.38           H  
ATOM    261 3HD2 LEU A  15       2.398  19.520 -11.964  1.00  2.38           H  
ATOM    262  N   LYS A  16       2.051  21.256  -7.175  1.00  2.58           N  
ATOM    263  CA  LYS A  16       1.674  22.316  -6.275  1.00  2.58           C  
ATOM    264  C   LYS A  16       2.817  23.296  -6.013  1.00  2.58           C  
ATOM    265  O   LYS A  16       2.572  24.490  -5.860  1.00  2.58           O  
ATOM    266  CB  LYS A  16       1.152  21.692  -5.005  1.00  2.58           C  
ATOM    267  CG  LYS A  16      -0.196  20.958  -5.128  1.00  2.58           C  
ATOM    268  CD  LYS A  16      -1.339  21.924  -5.407  1.00  2.58           C  
ATOM    269  CE  LYS A  16      -2.691  21.230  -5.476  1.00  2.58           C  
ATOM    270  NZ  LYS A  16      -3.813  22.206  -5.666  1.00  2.58           N  
ATOM    271  H   LYS A  16       2.187  20.311  -6.809  1.00  2.58           H  
ATOM    272  HA  LYS A  16       0.863  22.878  -6.737  1.00  2.58           H  
ATOM    273 1HB  LYS A  16       1.863  20.928  -4.717  1.00  2.58           H  
ATOM    274 2HB  LYS A  16       1.101  22.430  -4.225  1.00  2.58           H  
ATOM    275 1HG  LYS A  16      -0.125  20.241  -5.943  1.00  2.58           H  
ATOM    276 2HG  LYS A  16      -0.397  20.416  -4.202  1.00  2.58           H  
ATOM    277 1HD  LYS A  16      -1.372  22.637  -4.607  1.00  2.58           H  
ATOM    278 2HD  LYS A  16      -1.153  22.454  -6.341  1.00  2.58           H  
ATOM    279 1HE  LYS A  16      -2.692  20.533  -6.312  1.00  2.58           H  
ATOM    280 2HE  LYS A  16      -2.852  20.682  -4.564  1.00  2.58           H  
ATOM    281 1HZ  LYS A  16      -4.692  21.709  -5.703  1.00  2.58           H  
ATOM    282 2HZ  LYS A  16      -3.840  22.857  -4.889  1.00  2.58           H  
ATOM    283 3HZ  LYS A  16      -3.678  22.716  -6.529  1.00  2.58           H  
ATOM    284  N   LYS A  17       4.068  22.811  -6.015  1.00  2.82           N  
ATOM    285  CA  LYS A  17       5.221  23.681  -5.790  1.00  2.82           C  
ATOM    286  C   LYS A  17       5.524  24.499  -7.053  1.00  2.82           C  
ATOM    287  O   LYS A  17       5.784  25.702  -6.982  1.00  2.82           O  
ATOM    288  CB  LYS A  17       6.463  22.869  -5.405  1.00  2.82           C  
ATOM    289  CG  LYS A  17       6.430  22.153  -4.036  1.00  2.82           C  
ATOM    290  CD  LYS A  17       6.507  23.070  -2.823  1.00  2.82           C  
ATOM    291  CE  LYS A  17       6.537  22.204  -1.540  1.00  2.82           C  
ATOM    292  NZ  LYS A  17       6.645  22.995  -0.283  1.00  2.82           N  
ATOM    293  H   LYS A  17       4.218  21.813  -6.136  1.00  2.82           H  
ATOM    294  HA  LYS A  17       4.998  24.347  -4.970  1.00  2.82           H  
ATOM    295 1HB  LYS A  17       6.622  22.097  -6.162  1.00  2.82           H  
ATOM    296 2HB  LYS A  17       7.334  23.520  -5.421  1.00  2.82           H  
ATOM    297 1HG  LYS A  17       5.515  21.582  -3.947  1.00  2.82           H  
ATOM    298 2HG  LYS A  17       7.263  21.471  -3.993  1.00  2.82           H  
ATOM    299 1HD  LYS A  17       7.408  23.683  -2.874  1.00  2.82           H  
ATOM    300 2HD  LYS A  17       5.633  23.723  -2.795  1.00  2.82           H  
ATOM    301 1HE  LYS A  17       5.622  21.636  -1.498  1.00  2.82           H  
ATOM    302 2HE  LYS A  17       7.375  21.510  -1.593  1.00  2.82           H  
ATOM    303 1HZ  LYS A  17       6.612  22.335   0.506  1.00  2.82           H  
ATOM    304 2HZ  LYS A  17       7.497  23.522  -0.256  1.00  2.82           H  
ATOM    305 3HZ  LYS A  17       5.863  23.618  -0.191  1.00  2.82           H  
ATOM    306  N   GLN A  18       5.406  23.873  -8.228  1.00  3.05           N  
ATOM    307  CA  GLN A  18       5.686  24.537  -9.501  1.00  3.05           C  
ATOM    308  C   GLN A  18       4.747  25.704  -9.738  1.00  3.05           C  
ATOM    309  O   GLN A  18       5.149  26.745 -10.254  1.00  3.05           O  
ATOM    310  CB  GLN A  18       5.580  23.534 -10.653  1.00  3.05           C  
ATOM    311  CG  GLN A  18       6.717  22.506 -10.692  1.00  3.05           C  
ATOM    312  CD  GLN A  18       6.464  21.369 -11.682  1.00  3.05           C  
ATOM    313  OE1 GLN A  18       5.330  21.111 -12.106  1.00  3.05           O  
ATOM    314  NE2 GLN A  18       7.535  20.674 -12.052  1.00  3.05           N  
ATOM    315  H   GLN A  18       5.161  22.883  -8.252  1.00  3.05           H  
ATOM    316  HA  GLN A  18       6.705  24.925  -9.468  1.00  3.05           H  
ATOM    317 1HB  GLN A  18       4.635  22.988 -10.565  1.00  3.05           H  
ATOM    318 2HB  GLN A  18       5.559  24.069 -11.601  1.00  3.05           H  
ATOM    319 1HG  GLN A  18       7.616  23.025 -11.019  1.00  3.05           H  
ATOM    320 2HG  GLN A  18       6.884  22.094  -9.703  1.00  3.05           H  
ATOM    321 1HE2 GLN A  18       7.441  19.915 -12.697  1.00  3.05           H  
ATOM    322 2HE2 GLN A  18       8.435  20.911 -11.687  1.00  3.05           H  
ATOM    323  N   HIS A  19       3.501  25.541  -9.315  1.00  3.22           N  
ATOM    324  CA  HIS A  19       2.485  26.560  -9.474  1.00  3.22           C  
ATOM    325  C   HIS A  19       2.145  27.218  -8.136  1.00  3.22           C  
ATOM    326  O   HIS A  19       1.060  27.783  -7.971  1.00  3.22           O  
ATOM    327  CB  HIS A  19       1.240  25.935 -10.103  1.00  3.22           C  
ATOM    328  CG  HIS A  19       1.491  25.407 -11.493  1.00  3.22           C  
ATOM    329  ND1 HIS A  19       1.626  26.234 -12.593  1.00  3.22           N  
ATOM    330  CD2 HIS A  19       1.651  24.141 -11.955  1.00  3.22           C  
ATOM    331  CE1 HIS A  19       1.851  25.498 -13.668  1.00  3.22           C  
ATOM    332  NE2 HIS A  19       1.870  24.227 -13.307  1.00  3.22           N  
ATOM    333  H   HIS A  19       3.219  24.646  -8.911  1.00  3.22           H  
ATOM    334  HA  HIS A  19       2.848  27.339 -10.142  1.00  3.22           H  
ATOM    335 1HB  HIS A  19       0.897  25.105  -9.477  1.00  3.22           H  
ATOM    336 2HB  HIS A  19       0.441  26.672 -10.147  1.00  3.22           H  
ATOM    337  HD2 HIS A  19       1.617  23.224 -11.365  1.00  3.22           H  
ATOM    338  HE1 HIS A  19       1.998  25.876 -14.680  1.00  3.22           H  
ATOM    339  HE2 HIS A  19       2.025  23.438 -13.918  1.00  3.22           H  
ATOM    340  N   ALA A  20       3.089  27.202  -7.184  1.00  3.31           N  
ATOM    341  CA  ALA A  20       2.855  27.720  -5.832  1.00  3.31           C  
ATOM    342  C   ALA A  20       2.821  29.227  -5.690  1.00  3.31           C  
ATOM    343  O   ALA A  20       3.524  29.797  -4.848  1.00  3.31           O  
ATOM    344  CB  ALA A  20       3.951  27.250  -4.923  1.00  3.31           C  
ATOM    345  H   ALA A  20       3.991  26.757  -7.366  1.00  3.31           H  
ATOM    346  HA  ALA A  20       1.898  27.329  -5.490  1.00  3.31           H  
ATOM    347 1HB  ALA A  20       3.760  27.602  -3.963  1.00  3.31           H  
ATOM    348 2HB  ALA A  20       3.977  26.205  -4.917  1.00  3.31           H  
ATOM    349 3HB  ALA A  20       4.907  27.639  -5.271  1.00  3.31           H  
ATOM    350  N   GLU A  21       1.923  29.864  -6.422  1.00  3.30           N  
ATOM    351  CA  GLU A  21       1.718  31.300  -6.311  1.00  3.30           C  
ATOM    352  C   GLU A  21       0.734  31.535  -5.169  1.00  3.30           C  
ATOM    353  O   GLU A  21       0.736  32.572  -4.507  1.00  3.30           O  
ATOM    354  CB  GLU A  21       1.183  31.863  -7.629  1.00  3.30           C  
ATOM    355  CG  GLU A  21       2.156  31.724  -8.801  1.00  3.30           C  
ATOM    356  CD  GLU A  21       1.615  32.264 -10.107  1.00  3.30           C  
ATOM    357  OE1 GLU A  21       0.486  32.694 -10.137  1.00  3.30           O  
ATOM    358  OE2 GLU A  21       2.339  32.242 -11.076  1.00  3.30           O  
ATOM    359  H   GLU A  21       1.384  29.310  -7.079  1.00  3.30           H  
ATOM    360  HA  GLU A  21       2.665  31.783  -6.068  1.00  3.30           H  
ATOM    361 1HB  GLU A  21       0.260  31.346  -7.896  1.00  3.30           H  
ATOM    362 2HB  GLU A  21       0.946  32.919  -7.506  1.00  3.30           H  
ATOM    363 1HG  GLU A  21       3.076  32.252  -8.556  1.00  3.30           H  
ATOM    364 2HG  GLU A  21       2.399  30.666  -8.924  1.00  3.30           H  
ATOM    365  N   ASP A  22      -0.123  30.540  -4.977  1.00  3.19           N  
ATOM    366  CA  ASP A  22      -1.170  30.513  -3.971  1.00  3.19           C  
ATOM    367  C   ASP A  22      -0.693  29.697  -2.756  1.00  3.19           C  
ATOM    368  O   ASP A  22      -0.422  28.500  -2.905  1.00  3.19           O  
ATOM    369  CB  ASP A  22      -2.465  29.927  -4.556  1.00  3.19           C  
ATOM    370  CG  ASP A  22      -3.707  29.980  -3.606  1.00  3.19           C  
ATOM    371  OD1 ASP A  22      -3.562  29.988  -2.388  1.00  3.19           O  
ATOM    372  OD2 ASP A  22      -4.796  30.009  -4.132  1.00  3.19           O  
ATOM    373  H   ASP A  22      -0.031  29.743  -5.588  1.00  3.19           H  
ATOM    374  HA  ASP A  22      -1.396  31.535  -3.697  1.00  3.19           H  
ATOM    375 1HB  ASP A  22      -2.718  30.470  -5.469  1.00  3.19           H  
ATOM    376 2HB  ASP A  22      -2.294  28.888  -4.844  1.00  3.19           H  
ATOM    377  N   PRO A  23      -0.546  30.288  -1.557  1.00  3.00           N  
ATOM    378  CA  PRO A  23      -0.137  29.614  -0.336  1.00  3.00           C  
ATOM    379  C   PRO A  23      -0.948  28.334  -0.105  1.00  3.00           C  
ATOM    380  O   PRO A  23      -0.461  27.402   0.538  1.00  3.00           O  
ATOM    381  CB  PRO A  23      -0.431  30.666   0.735  1.00  3.00           C  
ATOM    382  CG  PRO A  23      -0.248  31.982   0.016  1.00  3.00           C  
ATOM    383  CD  PRO A  23      -0.786  31.735  -1.384  1.00  3.00           C  
ATOM    384  HA  PRO A  23       0.937  29.394  -0.389  1.00  3.00           H  
ATOM    385 1HB  PRO A  23      -1.451  30.529   1.125  1.00  3.00           H  
ATOM    386 2HB  PRO A  23       0.260  30.540   1.583  1.00  3.00           H  
ATOM    387 1HG  PRO A  23      -0.794  32.778   0.542  1.00  3.00           H  
ATOM    388 2HG  PRO A  23       0.814  32.269   0.016  1.00  3.00           H  
ATOM    389 1HD  PRO A  23      -1.867  31.959  -1.445  1.00  3.00           H  
ATOM    390 2HD  PRO A  23      -0.182  32.326  -2.092  1.00  3.00           H  
ATOM    391  N   ASP A  24      -2.204  28.276  -0.579  1.00  2.77           N  
ATOM    392  CA  ASP A  24      -2.979  27.060  -0.380  1.00  2.77           C  
ATOM    393  C   ASP A  24      -2.326  25.896  -1.115  1.00  2.77           C  
ATOM    394  O   ASP A  24      -2.367  24.753  -0.662  1.00  2.77           O  
ATOM    395  CB  ASP A  24      -4.411  27.217  -0.883  1.00  2.77           C  
ATOM    396  CG  ASP A  24      -5.308  26.043  -0.489  1.00  2.77           C  
ATOM    397  OD1 ASP A  24      -5.540  25.866   0.695  1.00  2.77           O  
ATOM    398  OD2 ASP A  24      -5.740  25.317  -1.357  1.00  2.77           O  
ATOM    399  H   ASP A  24      -2.622  29.043  -1.122  1.00  2.77           H  
ATOM    400  HA  ASP A  24      -3.004  26.833   0.685  1.00  2.77           H  
ATOM    401 1HB  ASP A  24      -4.832  28.144  -0.493  1.00  2.77           H  
ATOM    402 2HB  ASP A  24      -4.400  27.311  -1.973  1.00  2.77           H  
ATOM    403  N   ALA A  25      -1.727  26.166  -2.278  1.00  2.54           N  
ATOM    404  CA  ALA A  25      -1.092  25.095  -3.021  1.00  2.54           C  
ATOM    405  C   ALA A  25       0.067  24.561  -2.220  1.00  2.54           C  
ATOM    406  O   ALA A  25       0.283  23.348  -2.132  1.00  2.54           O  
ATOM    407  CB  ALA A  25      -0.602  25.581  -4.371  1.00  2.54           C  
ATOM    408  H   ALA A  25      -1.661  27.122  -2.613  1.00  2.54           H  
ATOM    409  HA  ALA A  25      -1.818  24.298  -3.151  1.00  2.54           H  
ATOM    410 1HB  ALA A  25      -0.126  24.766  -4.914  1.00  2.54           H  
ATOM    411 2HB  ALA A  25      -1.438  25.964  -4.949  1.00  2.54           H  
ATOM    412 3HB  ALA A  25       0.124  26.374  -4.220  1.00  2.54           H  
ATOM    413  N   GLN A  26       0.776  25.491  -1.583  1.00  2.34           N  
ATOM    414  CA  GLN A  26       1.945  25.131  -0.800  1.00  2.34           C  
ATOM    415  C   GLN A  26       1.505  24.281   0.382  1.00  2.34           C  
ATOM    416  O   GLN A  26       2.106  23.245   0.680  1.00  2.34           O  
ATOM    417  CB  GLN A  26       2.637  26.397  -0.296  1.00  2.34           C  
ATOM    418  CG  GLN A  26       3.250  27.232  -1.391  1.00  2.34           C  
ATOM    419  CD  GLN A  26       3.836  28.560  -0.901  1.00  2.34           C  
ATOM    420  OE1 GLN A  26       4.070  28.721   0.301  1.00  2.34           O  
ATOM    421  NE2 GLN A  26       4.077  29.519  -1.813  1.00  2.34           N  
ATOM    422  H   GLN A  26       0.498  26.469  -1.703  1.00  2.34           H  
ATOM    423  HA  GLN A  26       2.627  24.550  -1.420  1.00  2.34           H  
ATOM    424 1HB  GLN A  26       1.936  27.012   0.248  1.00  2.34           H  
ATOM    425 2HB  GLN A  26       3.429  26.120   0.400  1.00  2.34           H  
ATOM    426 1HG  GLN A  26       4.039  26.653  -1.865  1.00  2.34           H  
ATOM    427 2HG  GLN A  26       2.452  27.460  -2.107  1.00  2.34           H  
ATOM    428 1HE2 GLN A  26       4.457  30.396  -1.522  1.00  2.34           H  
ATOM    429 2HE2 GLN A  26       3.878  29.385  -2.816  1.00  2.34           H  
ATOM    430  N   ARG A  27       0.383  24.681   0.988  1.00  2.15           N  
ATOM    431  CA  ARG A  27      -0.189  23.966   2.113  1.00  2.15           C  
ATOM    432  C   ARG A  27      -0.480  22.534   1.726  1.00  2.15           C  
ATOM    433  O   ARG A  27      -0.011  21.608   2.385  1.00  2.15           O  
ATOM    434  CB  ARG A  27      -1.473  24.642   2.575  1.00  2.15           C  
ATOM    435  CG  ARG A  27      -2.174  24.003   3.759  1.00  2.15           C  
ATOM    436  CD  ARG A  27      -3.475  24.689   4.066  1.00  2.15           C  
ATOM    437  NE  ARG A  27      -4.491  24.508   3.015  1.00  2.15           N  
ATOM    438  CZ  ARG A  27      -5.279  23.424   2.863  1.00  2.15           C  
ATOM    439  NH1 ARG A  27      -5.214  22.398   3.686  1.00  2.15           N  
ATOM    440  NH2 ARG A  27      -6.138  23.416   1.868  1.00  2.15           N  
ATOM    441  H   ARG A  27      -0.059  25.547   0.682  1.00  2.15           H  
ATOM    442  HA  ARG A  27       0.529  23.971   2.932  1.00  2.15           H  
ATOM    443 1HB  ARG A  27      -1.268  25.683   2.818  1.00  2.15           H  
ATOM    444 2HB  ARG A  27      -2.192  24.642   1.769  1.00  2.15           H  
ATOM    445 1HG  ARG A  27      -2.395  22.963   3.515  1.00  2.15           H  
ATOM    446 2HG  ARG A  27      -1.538  24.040   4.642  1.00  2.15           H  
ATOM    447 1HD  ARG A  27      -3.875  24.281   4.995  1.00  2.15           H  
ATOM    448 2HD  ARG A  27      -3.298  25.757   4.184  1.00  2.15           H  
ATOM    449  HE  ARG A  27      -4.627  25.252   2.308  1.00  2.15           H  
ATOM    450 1HH1 ARG A  27      -4.546  22.381   4.471  1.00  2.15           H  
ATOM    451 2HH1 ARG A  27      -5.810  21.602   3.547  1.00  2.15           H  
ATOM    452 1HH2 ARG A  27      -6.161  24.243   1.244  1.00  2.15           H  
ATOM    453 2HH2 ARG A  27      -6.746  22.633   1.715  1.00  2.15           H  
ATOM    454  N   VAL A  28      -1.185  22.350   0.612  1.00  2.00           N  
ATOM    455  CA  VAL A  28      -1.547  21.016   0.163  1.00  2.00           C  
ATOM    456  C   VAL A  28      -0.330  20.152  -0.135  1.00  2.00           C  
ATOM    457  O   VAL A  28      -0.303  18.969   0.221  1.00  2.00           O  
ATOM    458  CB  VAL A  28      -2.441  21.092  -1.084  1.00  2.00           C  
ATOM    459  CG1 VAL A  28      -2.626  19.687  -1.669  1.00  2.00           C  
ATOM    460  CG2 VAL A  28      -3.793  21.697  -0.687  1.00  2.00           C  
ATOM    461  H   VAL A  28      -1.517  23.164   0.089  1.00  2.00           H  
ATOM    462  HA  VAL A  28      -2.120  20.543   0.960  1.00  2.00           H  
ATOM    463  HB  VAL A  28      -1.961  21.722  -1.839  1.00  2.00           H  
ATOM    464 1HG1 VAL A  28      -3.257  19.730  -2.544  1.00  2.00           H  
ATOM    465 2HG1 VAL A  28      -1.649  19.283  -1.941  1.00  2.00           H  
ATOM    466 3HG1 VAL A  28      -3.092  19.043  -0.925  1.00  2.00           H  
ATOM    467 1HG2 VAL A  28      -4.436  21.765  -1.562  1.00  2.00           H  
ATOM    468 2HG2 VAL A  28      -4.265  21.068   0.065  1.00  2.00           H  
ATOM    469 3HG2 VAL A  28      -3.645  22.693  -0.276  1.00  2.00           H  
ATOM    470  N   ALA A  29       0.679  20.716  -0.796  1.00  1.87           N  
ATOM    471  CA  ALA A  29       1.872  19.939  -1.107  1.00  1.87           C  
ATOM    472  C   ALA A  29       2.545  19.398   0.145  1.00  1.87           C  
ATOM    473  O   ALA A  29       2.928  18.218   0.210  1.00  1.87           O  
ATOM    474  CB  ALA A  29       2.877  20.818  -1.806  1.00  1.87           C  
ATOM    475  H   ALA A  29       0.614  21.693  -1.092  1.00  1.87           H  
ATOM    476  HA  ALA A  29       1.579  19.105  -1.745  1.00  1.87           H  
ATOM    477 1HB  ALA A  29       3.740  20.243  -2.044  1.00  1.87           H  
ATOM    478 2HB  ALA A  29       2.465  21.220  -2.680  1.00  1.87           H  
ATOM    479 3HB  ALA A  29       3.154  21.635  -1.140  1.00  1.87           H  
ATOM    480  N   ASP A  30       2.643  20.260   1.158  1.00  1.76           N  
ATOM    481  CA  ASP A  30       3.303  19.897   2.393  1.00  1.76           C  
ATOM    482  C   ASP A  30       2.454  18.972   3.243  1.00  1.76           C  
ATOM    483  O   ASP A  30       2.977  18.011   3.820  1.00  1.76           O  
ATOM    484  CB  ASP A  30       3.678  21.161   3.165  1.00  1.76           C  
ATOM    485  CG  ASP A  30       4.822  21.969   2.478  1.00  1.76           C  
ATOM    486  OD1 ASP A  30       5.473  21.440   1.581  1.00  1.76           O  
ATOM    487  OD2 ASP A  30       5.043  23.096   2.846  1.00  1.76           O  
ATOM    488  H   ASP A  30       2.284  21.213   1.049  1.00  1.76           H  
ATOM    489  HA  ASP A  30       4.222  19.369   2.142  1.00  1.76           H  
ATOM    490 1HB  ASP A  30       2.793  21.805   3.235  1.00  1.76           H  
ATOM    491 2HB  ASP A  30       3.977  20.901   4.178  1.00  1.76           H  
ATOM    492  N   GLU A  31       1.143  19.224   3.312  1.00  1.67           N  
ATOM    493  CA  GLU A  31       0.292  18.358   4.106  1.00  1.67           C  
ATOM    494  C   GLU A  31       0.274  16.966   3.529  1.00  1.67           C  
ATOM    495  O   GLU A  31       0.357  15.994   4.272  1.00  1.67           O  
ATOM    496  CB  GLU A  31      -1.149  18.863   4.201  1.00  1.67           C  
ATOM    497  CG  GLU A  31      -1.378  20.101   5.049  1.00  1.67           C  
ATOM    498  CD  GLU A  31      -2.838  20.480   5.082  1.00  1.67           C  
ATOM    499  OE1 GLU A  31      -3.629  19.764   4.493  1.00  1.67           O  
ATOM    500  OE2 GLU A  31      -3.175  21.490   5.663  1.00  1.67           O  
ATOM    501  H   GLU A  31       0.743  20.023   2.825  1.00  1.67           H  
ATOM    502  HA  GLU A  31       0.705  18.303   5.114  1.00  1.67           H  
ATOM    503 1HB  GLU A  31      -1.499  19.102   3.192  1.00  1.67           H  
ATOM    504 2HB  GLU A  31      -1.781  18.073   4.577  1.00  1.67           H  
ATOM    505 1HG  GLU A  31      -1.040  19.901   6.064  1.00  1.67           H  
ATOM    506 2HG  GLU A  31      -0.794  20.927   4.658  1.00  1.67           H  
ATOM    507  N   LEU A  32       0.232  16.842   2.202  1.00  1.60           N  
ATOM    508  CA  LEU A  32       0.225  15.512   1.631  1.00  1.60           C  
ATOM    509  C   LEU A  32       1.470  14.743   1.981  1.00  1.60           C  
ATOM    510  O   LEU A  32       1.403  13.601   2.445  1.00  1.60           O  
ATOM    511  CB  LEU A  32       0.139  15.523   0.116  1.00  1.60           C  
ATOM    512  CG  LEU A  32       0.253  14.125  -0.442  1.00  1.60           C  
ATOM    513  CD1 LEU A  32      -0.865  13.330   0.082  1.00  1.60           C  
ATOM    514  CD2 LEU A  32       0.231  14.135  -1.885  1.00  1.60           C  
ATOM    515  H   LEU A  32       0.166  17.661   1.594  1.00  1.60           H  
ATOM    516  HA  LEU A  32      -0.635  14.976   2.030  1.00  1.60           H  
ATOM    517 1HB  LEU A  32      -0.813  15.955  -0.191  1.00  1.60           H  
ATOM    518 2HB  LEU A  32       0.950  16.137  -0.290  1.00  1.60           H  
ATOM    519  HG  LEU A  32       1.188  13.677  -0.103  1.00  1.60           H  
ATOM    520 1HD1 LEU A  32      -0.792  12.324  -0.292  1.00  1.60           H  
ATOM    521 2HD1 LEU A  32      -0.812  13.328   1.167  1.00  1.60           H  
ATOM    522 3HD1 LEU A  32      -1.810  13.766  -0.238  1.00  1.60           H  
ATOM    523 1HD2 LEU A  32       0.312  13.119  -2.234  1.00  1.60           H  
ATOM    524 2HD2 LEU A  32      -0.697  14.549  -2.214  1.00  1.60           H  
ATOM    525 3HD2 LEU A  32       1.066  14.730  -2.255  1.00  1.60           H  
ATOM    526  N   MET A  33       2.625  15.365   1.765  1.00  1.57           N  
ATOM    527  CA  MET A  33       3.854  14.656   2.023  1.00  1.57           C  
ATOM    528  C   MET A  33       3.975  14.281   3.502  1.00  1.57           C  
ATOM    529  O   MET A  33       4.406  13.170   3.821  1.00  1.57           O  
ATOM    530  CB  MET A  33       5.029  15.498   1.555  1.00  1.57           C  
ATOM    531  CG  MET A  33       6.352  14.767   1.611  1.00  1.57           C  
ATOM    532  SD  MET A  33       6.397  13.308   0.519  1.00  1.57           S  
ATOM    533  CE  MET A  33       6.642  14.030  -1.085  1.00  1.57           C  
ATOM    534  H   MET A  33       2.653  16.319   1.394  1.00  1.57           H  
ATOM    535  HA  MET A  33       3.840  13.731   1.449  1.00  1.57           H  
ATOM    536 1HB  MET A  33       4.854  15.817   0.529  1.00  1.57           H  
ATOM    537 2HB  MET A  33       5.098  16.402   2.170  1.00  1.57           H  
ATOM    538 1HG  MET A  33       7.157  15.442   1.325  1.00  1.57           H  
ATOM    539 2HG  MET A  33       6.524  14.441   2.633  1.00  1.57           H  
ATOM    540 1HE  MET A  33       6.688  13.239  -1.828  1.00  1.57           H  
ATOM    541 2HE  MET A  33       5.811  14.700  -1.320  1.00  1.57           H  
ATOM    542 3HE  MET A  33       7.575  14.585  -1.090  1.00  1.57           H  
ATOM    543  N   LYS A  34       3.538  15.174   4.401  1.00  1.57           N  
ATOM    544  CA  LYS A  34       3.618  14.897   5.830  1.00  1.57           C  
ATOM    545  C   LYS A  34       2.668  13.771   6.223  1.00  1.57           C  
ATOM    546  O   LYS A  34       3.063  12.843   6.924  1.00  1.57           O  
ATOM    547  CB  LYS A  34       3.278  16.147   6.645  1.00  1.57           C  
ATOM    548  CG  LYS A  34       3.415  15.988   8.174  1.00  1.57           C  
ATOM    549  CD  LYS A  34       4.879  15.768   8.579  1.00  1.57           C  
ATOM    550  CE  LYS A  34       5.111  15.993  10.095  1.00  1.57           C  
ATOM    551  NZ  LYS A  34       4.524  14.907  10.958  1.00  1.57           N  
ATOM    552  H   LYS A  34       3.181  16.080   4.097  1.00  1.57           H  
ATOM    553  HA  LYS A  34       4.633  14.582   6.067  1.00  1.57           H  
ATOM    554 1HB  LYS A  34       3.919  16.970   6.326  1.00  1.57           H  
ATOM    555 2HB  LYS A  34       2.248  16.441   6.428  1.00  1.57           H  
ATOM    556 1HG  LYS A  34       3.035  16.879   8.669  1.00  1.57           H  
ATOM    557 2HG  LYS A  34       2.826  15.126   8.507  1.00  1.57           H  
ATOM    558 1HD  LYS A  34       5.157  14.736   8.343  1.00  1.57           H  
ATOM    559 2HD  LYS A  34       5.523  16.440   8.015  1.00  1.57           H  
ATOM    560 1HE  LYS A  34       6.181  16.047  10.282  1.00  1.57           H  
ATOM    561 2HE  LYS A  34       4.656  16.941  10.374  1.00  1.57           H  
ATOM    562 1HZ  LYS A  34       4.698  15.095  11.921  1.00  1.57           H  
ATOM    563 2HZ  LYS A  34       3.516  14.782  10.832  1.00  1.57           H  
ATOM    564 3HZ  LYS A  34       4.924  13.993  10.728  1.00  1.57           H  
ATOM    565  N   LYS A  35       1.420  13.822   5.743  1.00  1.61           N  
ATOM    566  CA  LYS A  35       0.434  12.805   6.096  1.00  1.61           C  
ATOM    567  C   LYS A  35       0.873  11.435   5.629  1.00  1.61           C  
ATOM    568  O   LYS A  35       0.723  10.447   6.357  1.00  1.61           O  
ATOM    569  CB  LYS A  35      -0.922  13.165   5.491  1.00  1.61           C  
ATOM    570  CG  LYS A  35      -1.600  14.352   6.170  1.00  1.61           C  
ATOM    571  CD  LYS A  35      -2.881  14.773   5.467  1.00  1.61           C  
ATOM    572  CE  LYS A  35      -3.504  15.985   6.173  1.00  1.61           C  
ATOM    573  NZ  LYS A  35      -4.686  16.528   5.443  1.00  1.61           N  
ATOM    574  H   LYS A  35       1.137  14.595   5.145  1.00  1.61           H  
ATOM    575  HA  LYS A  35       0.341  12.779   7.182  1.00  1.61           H  
ATOM    576 1HB  LYS A  35      -0.788  13.413   4.433  1.00  1.61           H  
ATOM    577 2HB  LYS A  35      -1.586  12.310   5.548  1.00  1.61           H  
ATOM    578 1HG  LYS A  35      -1.846  14.075   7.194  1.00  1.61           H  
ATOM    579 2HG  LYS A  35      -0.916  15.195   6.206  1.00  1.61           H  
ATOM    580 1HD  LYS A  35      -2.647  15.046   4.433  1.00  1.61           H  
ATOM    581 2HD  LYS A  35      -3.591  13.947   5.460  1.00  1.61           H  
ATOM    582 1HE  LYS A  35      -3.815  15.687   7.172  1.00  1.61           H  
ATOM    583 2HE  LYS A  35      -2.753  16.767   6.259  1.00  1.61           H  
ATOM    584 1HZ  LYS A  35      -5.050  17.327   5.947  1.00  1.61           H  
ATOM    585 2HZ  LYS A  35      -4.398  16.826   4.517  1.00  1.61           H  
ATOM    586 3HZ  LYS A  35      -5.400  15.822   5.366  1.00  1.61           H  
ATOM    587  N   LEU A  36       1.461  11.360   4.438  1.00  1.70           N  
ATOM    588  CA  LEU A  36       1.940  10.074   3.986  1.00  1.70           C  
ATOM    589  C   LEU A  36       3.134   9.609   4.790  1.00  1.70           C  
ATOM    590  O   LEU A  36       3.175   8.453   5.209  1.00  1.70           O  
ATOM    591  CB  LEU A  36       2.262  10.115   2.497  1.00  1.70           C  
ATOM    592  CG  LEU A  36       1.035  10.189   1.647  1.00  1.70           C  
ATOM    593  CD1 LEU A  36       1.384  10.371   0.227  1.00  1.70           C  
ATOM    594  CD2 LEU A  36       0.266   8.924   1.869  1.00  1.70           C  
ATOM    595  H   LEU A  36       1.561  12.188   3.846  1.00  1.70           H  
ATOM    596  HA  LEU A  36       1.142   9.348   4.129  1.00  1.70           H  
ATOM    597 1HB  LEU A  36       2.874  11.000   2.294  1.00  1.70           H  
ATOM    598 2HB  LEU A  36       2.826   9.219   2.224  1.00  1.70           H  
ATOM    599  HG  LEU A  36       0.451  11.042   1.934  1.00  1.70           H  
ATOM    600 1HD1 LEU A  36       0.482  10.418  -0.374  1.00  1.70           H  
ATOM    601 2HD1 LEU A  36       1.922  11.302   0.159  1.00  1.70           H  
ATOM    602 3HD1 LEU A  36       2.002   9.541  -0.117  1.00  1.70           H  
ATOM    603 1HD2 LEU A  36      -0.627   8.932   1.270  1.00  1.70           H  
ATOM    604 2HD2 LEU A  36       0.872   8.096   1.588  1.00  1.70           H  
ATOM    605 3HD2 LEU A  36       0.005   8.831   2.921  1.00  1.70           H  
ATOM    606  N   PHE A  37       4.078  10.499   5.091  1.00  1.85           N  
ATOM    607  CA  PHE A  37       5.212  10.045   5.871  1.00  1.85           C  
ATOM    608  C   PHE A  37       4.793   9.596   7.264  1.00  1.85           C  
ATOM    609  O   PHE A  37       5.251   8.556   7.737  1.00  1.85           O  
ATOM    610  CB  PHE A  37       6.292  11.119   5.937  1.00  1.85           C  
ATOM    611  CG  PHE A  37       7.121  11.195   4.672  1.00  1.85           C  
ATOM    612  CD1 PHE A  37       7.199  10.098   3.811  1.00  1.85           C  
ATOM    613  CD2 PHE A  37       7.827  12.338   4.346  1.00  1.85           C  
ATOM    614  CE1 PHE A  37       7.965  10.152   2.659  1.00  1.85           C  
ATOM    615  CE2 PHE A  37       8.596  12.392   3.194  1.00  1.85           C  
ATOM    616  CZ  PHE A  37       8.666  11.296   2.351  1.00  1.85           C  
ATOM    617  H   PHE A  37       4.038  11.463   4.754  1.00  1.85           H  
ATOM    618  HA  PHE A  37       5.642   9.183   5.366  1.00  1.85           H  
ATOM    619 1HB  PHE A  37       5.822  12.092   6.099  1.00  1.85           H  
ATOM    620 2HB  PHE A  37       6.957  10.927   6.779  1.00  1.85           H  
ATOM    621  HD1 PHE A  37       6.650   9.189   4.052  1.00  1.85           H  
ATOM    622  HD2 PHE A  37       7.772  13.202   5.008  1.00  1.85           H  
ATOM    623  HE1 PHE A  37       8.015   9.286   1.999  1.00  1.85           H  
ATOM    624  HE2 PHE A  37       9.146  13.299   2.949  1.00  1.85           H  
ATOM    625  HZ  PHE A  37       9.269  11.341   1.446  1.00  1.85           H  
ATOM    626  N   ASP A  38       3.886  10.327   7.916  1.00  2.08           N  
ATOM    627  CA  ASP A  38       3.479   9.908   9.247  1.00  2.08           C  
ATOM    628  C   ASP A  38       2.776   8.562   9.199  1.00  2.08           C  
ATOM    629  O   ASP A  38       3.074   7.666   9.995  1.00  2.08           O  
ATOM    630  CB  ASP A  38       2.541  10.935   9.887  1.00  2.08           C  
ATOM    631  CG  ASP A  38       3.233  12.234  10.333  1.00  2.08           C  
ATOM    632  OD1 ASP A  38       4.450  12.293  10.381  1.00  2.08           O  
ATOM    633  OD2 ASP A  38       2.550  13.198  10.659  1.00  2.08           O  
ATOM    634  H   ASP A  38       3.506  11.175   7.498  1.00  2.08           H  
ATOM    635  HA  ASP A  38       4.370   9.808   9.867  1.00  2.08           H  
ATOM    636 1HB  ASP A  38       1.765  11.196   9.160  1.00  2.08           H  
ATOM    637 2HB  ASP A  38       2.042  10.486  10.745  1.00  2.08           H  
ATOM    638  N   ALA A  39       1.886   8.384   8.221  1.00  2.38           N  
ATOM    639  CA  ALA A  39       1.188   7.122   8.105  1.00  2.38           C  
ATOM    640  C   ALA A  39       2.186   6.001   7.847  1.00  2.38           C  
ATOM    641  O   ALA A  39       2.086   4.910   8.417  1.00  2.38           O  
ATOM    642  CB  ALA A  39       0.159   7.210   6.994  1.00  2.38           C  
ATOM    643  H   ALA A  39       1.666   9.136   7.564  1.00  2.38           H  
ATOM    644  HA  ALA A  39       0.683   6.920   9.048  1.00  2.38           H  
ATOM    645 1HB  ALA A  39      -0.381   6.269   6.925  1.00  2.38           H  
ATOM    646 2HB  ALA A  39      -0.543   8.013   7.211  1.00  2.38           H  
ATOM    647 3HB  ALA A  39       0.663   7.424   6.054  1.00  2.38           H  
ATOM    648  N   ALA A  40       3.186   6.273   7.004  1.00  2.73           N  
ATOM    649  CA  ALA A  40       4.198   5.283   6.681  1.00  2.73           C  
ATOM    650  C   ALA A  40       5.030   4.902   7.901  1.00  2.73           C  
ATOM    651  O   ALA A  40       5.279   3.722   8.139  1.00  2.73           O  
ATOM    652  CB  ALA A  40       5.105   5.806   5.587  1.00  2.73           C  
ATOM    653  H   ALA A  40       3.235   7.181   6.544  1.00  2.73           H  
ATOM    654  HA  ALA A  40       3.690   4.390   6.322  1.00  2.73           H  
ATOM    655 1HB  ALA A  40       5.838   5.048   5.325  1.00  2.73           H  
ATOM    656 2HB  ALA A  40       4.501   6.053   4.707  1.00  2.73           H  
ATOM    657 3HB  ALA A  40       5.614   6.700   5.935  1.00  2.73           H  
ATOM    658  N   HIS A  41       5.380   5.880   8.740  1.00  3.08           N  
ATOM    659  CA  HIS A  41       6.232   5.609   9.899  1.00  3.08           C  
ATOM    660  C   HIS A  41       5.485   4.802  10.948  1.00  3.08           C  
ATOM    661  O   HIS A  41       6.077   4.014  11.688  1.00  3.08           O  
ATOM    662  CB  HIS A  41       6.746   6.910  10.536  1.00  3.08           C  
ATOM    663  CG  HIS A  41       7.781   7.660   9.720  1.00  3.08           C  
ATOM    664  ND1 HIS A  41       9.003   7.116   9.386  1.00  3.08           N  
ATOM    665  CD2 HIS A  41       7.782   8.919   9.215  1.00  3.08           C  
ATOM    666  CE1 HIS A  41       9.704   8.001   8.694  1.00  3.08           C  
ATOM    667  NE2 HIS A  41       8.987   9.103   8.577  1.00  3.08           N  
ATOM    668  H   HIS A  41       5.122   6.844   8.522  1.00  3.08           H  
ATOM    669  HA  HIS A  41       7.094   5.025   9.583  1.00  3.08           H  
ATOM    670 1HB  HIS A  41       5.896   7.583  10.693  1.00  3.08           H  
ATOM    671 2HB  HIS A  41       7.171   6.691  11.513  1.00  3.08           H  
ATOM    672  HD1 HIS A  41       9.329   6.203   9.629  1.00  3.08           H  
ATOM    673  HD2 HIS A  41       7.048   9.726   9.239  1.00  3.08           H  
ATOM    674  HE1 HIS A  41      10.702   7.757   8.333  1.00  3.08           H  
ATOM    675  N   ARG A  42       4.173   4.976  10.981  1.00  3.33           N  
ATOM    676  CA  ARG A  42       3.298   4.272  11.900  1.00  3.33           C  
ATOM    677  C   ARG A  42       2.826   2.932  11.317  1.00  3.33           C  
ATOM    678  O   ARG A  42       2.054   2.213  11.954  1.00  3.33           O  
ATOM    679  CB  ARG A  42       2.095   5.150  12.193  1.00  3.33           C  
ATOM    680  CG  ARG A  42       2.428   6.442  12.928  1.00  3.33           C  
ATOM    681  CD  ARG A  42       1.255   7.345  13.026  1.00  3.33           C  
ATOM    682  NE  ARG A  42       1.601   8.611  13.660  1.00  3.33           N  
ATOM    683  CZ  ARG A  42       0.744   9.633  13.858  1.00  3.33           C  
ATOM    684  NH1 ARG A  42      -0.510   9.524  13.479  1.00  3.33           N  
ATOM    685  NH2 ARG A  42       1.166  10.746  14.431  1.00  3.33           N  
ATOM    686  H   ARG A  42       3.758   5.677  10.362  1.00  3.33           H  
ATOM    687  HA  ARG A  42       3.843   4.083  12.824  1.00  3.33           H  
ATOM    688 1HB  ARG A  42       1.618   5.424  11.248  1.00  3.33           H  
ATOM    689 2HB  ARG A  42       1.367   4.596  12.783  1.00  3.33           H  
ATOM    690 1HG  ARG A  42       2.759   6.204  13.938  1.00  3.33           H  
ATOM    691 2HG  ARG A  42       3.225   6.965  12.403  1.00  3.33           H  
ATOM    692 1HD  ARG A  42       0.885   7.556  12.021  1.00  3.33           H  
ATOM    693 2HD  ARG A  42       0.470   6.870  13.612  1.00  3.33           H  
ATOM    694  HE  ARG A  42       2.557   8.733  13.967  1.00  3.33           H  
ATOM    695 1HH1 ARG A  42      -0.829   8.674  13.040  1.00  3.33           H  
ATOM    696 2HH1 ARG A  42      -1.151  10.290  13.626  1.00  3.33           H  
ATOM    697 1HH2 ARG A  42       2.132  10.833  14.717  1.00  3.33           H  
ATOM    698 2HH2 ARG A  42       0.526  11.513  14.576  1.00  3.33           H  
ATOM    699  N   ASN A  43       3.258   2.624  10.083  1.00  3.40           N  
ATOM    700  CA  ASN A  43       2.871   1.437   9.322  1.00  3.40           C  
ATOM    701  C   ASN A  43       1.358   1.368   9.115  1.00  3.40           C  
ATOM    702  O   ASN A  43       0.768   0.287   8.982  1.00  3.40           O  
ATOM    703  CB  ASN A  43       3.378   0.173   9.998  1.00  3.40           C  
ATOM    704  CG  ASN A  43       4.887   0.111  10.065  1.00  3.40           C  
ATOM    705  OD1 ASN A  43       5.584   0.366   9.076  1.00  3.40           O  
ATOM    706  ND2 ASN A  43       5.403  -0.223  11.225  1.00  3.40           N  
ATOM    707  H   ASN A  43       3.919   3.241   9.618  1.00  3.40           H  
ATOM    708  HA  ASN A  43       3.328   1.510   8.333  1.00  3.40           H  
ATOM    709 1HB  ASN A  43       2.977   0.095  11.005  1.00  3.40           H  
ATOM    710 2HB  ASN A  43       3.021  -0.693   9.443  1.00  3.40           H  
ATOM    711 1HD2 ASN A  43       6.396  -0.276  11.332  1.00  3.40           H  
ATOM    712 2HD2 ASN A  43       4.803  -0.418  12.001  1.00  3.40           H  
ATOM    713  N   ASP A  44       0.712   2.524   9.022  1.00  3.25           N  
ATOM    714  CA  ASP A  44      -0.719   2.517   8.860  1.00  3.25           C  
ATOM    715  C   ASP A  44      -1.083   2.505   7.399  1.00  3.25           C  
ATOM    716  O   ASP A  44      -1.387   3.535   6.793  1.00  3.25           O  
ATOM    717  CB  ASP A  44      -1.347   3.675   9.631  1.00  3.25           C  
ATOM    718  CG  ASP A  44      -2.879   3.647   9.614  1.00  3.25           C  
ATOM    719  OD1 ASP A  44      -3.441   3.022   8.732  1.00  3.25           O  
ATOM    720  OD2 ASP A  44      -3.497   4.227  10.505  1.00  3.25           O  
ATOM    721  H   ASP A  44       1.222   3.404   9.062  1.00  3.25           H  
ATOM    722  HA  ASP A  44      -1.107   1.600   9.304  1.00  3.25           H  
ATOM    723 1HB  ASP A  44      -1.003   3.646  10.668  1.00  3.25           H  
ATOM    724 2HB  ASP A  44      -1.000   4.619   9.200  1.00  3.25           H  
ATOM    725  N   LYS A  45      -1.121   1.290   6.864  1.00  2.93           N  
ATOM    726  CA  LYS A  45      -1.364   1.044   5.447  1.00  2.93           C  
ATOM    727  C   LYS A  45      -2.726   1.563   4.992  1.00  2.93           C  
ATOM    728  O   LYS A  45      -2.908   1.900   3.820  1.00  2.93           O  
ATOM    729  CB  LYS A  45      -1.237  -0.446   5.157  1.00  2.93           C  
ATOM    730  CG  LYS A  45       0.193  -0.973   5.273  1.00  2.93           C  
ATOM    731  CD  LYS A  45       0.268  -2.470   4.995  1.00  2.93           C  
ATOM    732  CE  LYS A  45       1.697  -2.985   5.128  1.00  2.93           C  
ATOM    733  NZ  LYS A  45       1.782  -4.455   4.899  1.00  2.93           N  
ATOM    734  H   LYS A  45      -0.853   0.526   7.487  1.00  2.93           H  
ATOM    735  HA  LYS A  45      -0.599   1.570   4.877  1.00  2.93           H  
ATOM    736 1HB  LYS A  45      -1.862  -1.006   5.853  1.00  2.93           H  
ATOM    737 2HB  LYS A  45      -1.597  -0.656   4.149  1.00  2.93           H  
ATOM    738 1HG  LYS A  45       0.832  -0.445   4.567  1.00  2.93           H  
ATOM    739 2HG  LYS A  45       0.563  -0.780   6.284  1.00  2.93           H  
ATOM    740 1HD  LYS A  45      -0.367  -3.002   5.705  1.00  2.93           H  
ATOM    741 2HD  LYS A  45      -0.090  -2.674   3.987  1.00  2.93           H  
ATOM    742 1HE  LYS A  45       2.328  -2.477   4.400  1.00  2.93           H  
ATOM    743 2HE  LYS A  45       2.064  -2.761   6.131  1.00  2.93           H  
ATOM    744 1HZ  LYS A  45       2.741  -4.756   4.996  1.00  2.93           H  
ATOM    745 2HZ  LYS A  45       1.208  -4.935   5.577  1.00  2.93           H  
ATOM    746 3HZ  LYS A  45       1.454  -4.670   3.968  1.00  2.93           H  
ATOM    747  N   ASP A  46      -3.702   1.612   5.904  1.00  2.55           N  
ATOM    748  CA  ASP A  46      -5.020   2.115   5.537  1.00  2.55           C  
ATOM    749  C   ASP A  46      -4.960   3.614   5.344  1.00  2.55           C  
ATOM    750  O   ASP A  46      -5.452   4.135   4.336  1.00  2.55           O  
ATOM    751  CB  ASP A  46      -6.090   1.761   6.571  1.00  2.55           C  
ATOM    752  CG  ASP A  46      -7.474   2.286   6.164  1.00  2.55           C  
ATOM    753  OD1 ASP A  46      -7.956   1.958   5.092  1.00  2.55           O  
ATOM    754  OD2 ASP A  46      -8.084   3.031   6.913  1.00  2.55           O  
ATOM    755  H   ASP A  46      -3.510   1.346   6.865  1.00  2.55           H  
ATOM    756  HA  ASP A  46      -5.309   1.664   4.588  1.00  2.55           H  
ATOM    757 1HB  ASP A  46      -6.138   0.680   6.695  1.00  2.55           H  
ATOM    758 2HB  ASP A  46      -5.810   2.194   7.539  1.00  2.55           H  
ATOM    759  N   LYS A  47      -4.340   4.325   6.289  1.00  2.19           N  
ATOM    760  CA  LYS A  47      -4.257   5.766   6.118  1.00  2.19           C  
ATOM    761  C   LYS A  47      -3.398   6.094   4.917  1.00  2.19           C  
ATOM    762  O   LYS A  47      -3.740   6.989   4.149  1.00  2.19           O  
ATOM    763  CB  LYS A  47      -3.722   6.463   7.356  1.00  2.19           C  
ATOM    764  CG  LYS A  47      -4.684   6.485   8.506  1.00  2.19           C  
ATOM    765  CD  LYS A  47      -4.107   7.228   9.695  1.00  2.19           C  
ATOM    766  CE  LYS A  47      -5.059   7.163  10.860  1.00  2.19           C  
ATOM    767  NZ  LYS A  47      -5.252   5.742  11.290  1.00  2.19           N  
ATOM    768  H   LYS A  47      -3.944   3.865   7.121  1.00  2.19           H  
ATOM    769  HA  LYS A  47      -5.260   6.147   5.924  1.00  2.19           H  
ATOM    770 1HB  LYS A  47      -2.821   5.946   7.690  1.00  2.19           H  
ATOM    771 2HB  LYS A  47      -3.443   7.486   7.113  1.00  2.19           H  
ATOM    772 1HG  LYS A  47      -5.607   6.969   8.196  1.00  2.19           H  
ATOM    773 2HG  LYS A  47      -4.919   5.461   8.798  1.00  2.19           H  
ATOM    774 1HD  LYS A  47      -3.162   6.765   9.985  1.00  2.19           H  
ATOM    775 2HD  LYS A  47      -3.925   8.267   9.432  1.00  2.19           H  
ATOM    776 1HE  LYS A  47      -4.654   7.734  11.693  1.00  2.19           H  
ATOM    777 2HE  LYS A  47      -6.023   7.584  10.575  1.00  2.19           H  
ATOM    778 1HZ  LYS A  47      -5.877   5.683  12.066  1.00  2.19           H  
ATOM    779 2HZ  LYS A  47      -5.617   5.196  10.517  1.00  2.19           H  
ATOM    780 3HZ  LYS A  47      -4.344   5.327  11.546  1.00  2.19           H  
ATOM    781  N   VAL A  48      -2.333   5.315   4.686  1.00  1.91           N  
ATOM    782  CA  VAL A  48      -1.519   5.586   3.516  1.00  1.91           C  
ATOM    783  C   VAL A  48      -2.345   5.446   2.258  1.00  1.91           C  
ATOM    784  O   VAL A  48      -2.365   6.355   1.430  1.00  1.91           O  
ATOM    785  CB  VAL A  48      -0.336   4.607   3.379  1.00  1.91           C  
ATOM    786  CG1 VAL A  48       0.273   4.805   2.035  1.00  1.91           C  
ATOM    787  CG2 VAL A  48       0.726   4.868   4.439  1.00  1.91           C  
ATOM    788  H   VAL A  48      -2.083   4.573   5.341  1.00  1.91           H  
ATOM    789  HA  VAL A  48      -1.136   6.603   3.584  1.00  1.91           H  
ATOM    790  HB  VAL A  48      -0.698   3.586   3.453  1.00  1.91           H  
ATOM    791 1HG1 VAL A  48       1.111   4.120   1.908  1.00  1.91           H  
ATOM    792 2HG1 VAL A  48      -0.460   4.621   1.256  1.00  1.91           H  
ATOM    793 3HG1 VAL A  48       0.617   5.821   1.968  1.00  1.91           H  
ATOM    794 1HG2 VAL A  48       1.554   4.176   4.301  1.00  1.91           H  
ATOM    795 2HG2 VAL A  48       1.097   5.891   4.339  1.00  1.91           H  
ATOM    796 3HG2 VAL A  48       0.304   4.723   5.418  1.00  1.91           H  
ATOM    797  N   LYS A  49      -3.082   4.343   2.127  1.00  1.71           N  
ATOM    798  CA  LYS A  49      -3.890   4.136   0.943  1.00  1.71           C  
ATOM    799  C   LYS A  49      -4.872   5.279   0.746  1.00  1.71           C  
ATOM    800  O   LYS A  49      -4.946   5.853  -0.340  1.00  1.71           O  
ATOM    801  CB  LYS A  49      -4.632   2.802   1.038  1.00  1.71           C  
ATOM    802  CG  LYS A  49      -5.499   2.429  -0.175  1.00  1.71           C  
ATOM    803  CD  LYS A  49      -6.133   1.045   0.027  1.00  1.71           C  
ATOM    804  CE  LYS A  49      -6.896   0.568  -1.210  1.00  1.71           C  
ATOM    805  NZ  LYS A  49      -8.122   1.365  -1.460  1.00  1.71           N  
ATOM    806  H   LYS A  49      -3.059   3.613   2.842  1.00  1.71           H  
ATOM    807  HA  LYS A  49      -3.230   4.109   0.076  1.00  1.71           H  
ATOM    808 1HB  LYS A  49      -3.907   2.002   1.196  1.00  1.71           H  
ATOM    809 2HB  LYS A  49      -5.279   2.820   1.919  1.00  1.71           H  
ATOM    810 1HG  LYS A  49      -6.293   3.174  -0.304  1.00  1.71           H  
ATOM    811 2HG  LYS A  49      -4.890   2.417  -1.077  1.00  1.71           H  
ATOM    812 1HD  LYS A  49      -5.349   0.323   0.261  1.00  1.71           H  
ATOM    813 2HD  LYS A  49      -6.820   1.091   0.873  1.00  1.71           H  
ATOM    814 1HE  LYS A  49      -6.245   0.647  -2.080  1.00  1.71           H  
ATOM    815 2HE  LYS A  49      -7.177  -0.475  -1.072  1.00  1.71           H  
ATOM    816 1HZ  LYS A  49      -8.591   1.031  -2.282  1.00  1.71           H  
ATOM    817 2HZ  LYS A  49      -8.744   1.304  -0.676  1.00  1.71           H  
ATOM    818 3HZ  LYS A  49      -7.874   2.354  -1.614  1.00  1.71           H  
ATOM    819  N   LYS A  50      -5.592   5.656   1.804  1.00  1.58           N  
ATOM    820  CA  LYS A  50      -6.587   6.709   1.658  1.00  1.58           C  
ATOM    821  C   LYS A  50      -5.969   8.055   1.278  1.00  1.58           C  
ATOM    822  O   LYS A  50      -6.491   8.760   0.409  1.00  1.58           O  
ATOM    823  CB  LYS A  50      -7.383   6.852   2.956  1.00  1.58           C  
ATOM    824  CG  LYS A  50      -8.373   5.692   3.241  1.00  1.58           C  
ATOM    825  CD  LYS A  50      -9.200   5.978   4.493  1.00  1.58           C  
ATOM    826  CE  LYS A  50     -10.384   4.994   4.668  1.00  1.58           C  
ATOM    827  NZ  LYS A  50      -9.981   3.638   5.168  1.00  1.58           N  
ATOM    828  H   LYS A  50      -5.479   5.180   2.702  1.00  1.58           H  
ATOM    829  HA  LYS A  50      -7.271   6.420   0.859  1.00  1.58           H  
ATOM    830 1HB  LYS A  50      -6.683   6.895   3.797  1.00  1.58           H  
ATOM    831 2HB  LYS A  50      -7.940   7.787   2.944  1.00  1.58           H  
ATOM    832 1HG  LYS A  50      -9.038   5.556   2.390  1.00  1.58           H  
ATOM    833 2HG  LYS A  50      -7.811   4.765   3.397  1.00  1.58           H  
ATOM    834 1HD  LYS A  50      -8.546   5.876   5.366  1.00  1.58           H  
ATOM    835 2HD  LYS A  50      -9.581   6.995   4.461  1.00  1.58           H  
ATOM    836 1HE  LYS A  50     -11.088   5.428   5.374  1.00  1.58           H  
ATOM    837 2HE  LYS A  50     -10.878   4.876   3.706  1.00  1.58           H  
ATOM    838 1HZ  LYS A  50     -10.784   3.056   5.268  1.00  1.58           H  
ATOM    839 2HZ  LYS A  50      -9.311   3.145   4.571  1.00  1.58           H  
ATOM    840 3HZ  LYS A  50      -9.515   3.701   6.074  1.00  1.58           H  
ATOM    841  N   VAL A  51      -4.833   8.396   1.876  1.00  1.52           N  
ATOM    842  CA  VAL A  51      -4.183   9.658   1.563  1.00  1.52           C  
ATOM    843  C   VAL A  51      -3.663   9.638   0.123  1.00  1.52           C  
ATOM    844  O   VAL A  51      -3.794  10.632  -0.600  1.00  1.52           O  
ATOM    845  CB  VAL A  51      -3.077   9.972   2.574  1.00  1.52           C  
ATOM    846  CG1 VAL A  51      -2.333  11.162   2.139  1.00  1.52           C  
ATOM    847  CG2 VAL A  51      -3.671  10.244   3.938  1.00  1.52           C  
ATOM    848  H   VAL A  51      -4.421   7.784   2.582  1.00  1.52           H  
ATOM    849  HA  VAL A  51      -4.927  10.450   1.643  1.00  1.52           H  
ATOM    850  HB  VAL A  51      -2.413   9.123   2.641  1.00  1.52           H  
ATOM    851 1HG1 VAL A  51      -1.551  11.381   2.860  1.00  1.52           H  
ATOM    852 2HG1 VAL A  51      -1.909  10.955   1.169  1.00  1.52           H  
ATOM    853 3HG1 VAL A  51      -3.009  12.011   2.072  1.00  1.52           H  
ATOM    854 1HG2 VAL A  51      -2.870  10.454   4.644  1.00  1.52           H  
ATOM    855 2HG2 VAL A  51      -4.340  11.101   3.877  1.00  1.52           H  
ATOM    856 3HG2 VAL A  51      -4.228   9.378   4.275  1.00  1.52           H  
ATOM    857  N   VAL A  52      -3.086   8.509  -0.304  1.00  1.50           N  
ATOM    858  CA  VAL A  52      -2.615   8.372  -1.677  1.00  1.50           C  
ATOM    859  C   VAL A  52      -3.765   8.509  -2.665  1.00  1.50           C  
ATOM    860  O   VAL A  52      -3.621   9.177  -3.690  1.00  1.50           O  
ATOM    861  CB  VAL A  52      -1.915   7.025  -1.913  1.00  1.50           C  
ATOM    862  CG1 VAL A  52      -1.664   6.843  -3.387  1.00  1.50           C  
ATOM    863  CG2 VAL A  52      -0.596   6.999  -1.180  1.00  1.50           C  
ATOM    864  H   VAL A  52      -2.980   7.719   0.334  1.00  1.50           H  
ATOM    865  HA  VAL A  52      -1.891   9.166  -1.867  1.00  1.50           H  
ATOM    866  HB  VAL A  52      -2.558   6.216  -1.559  1.00  1.50           H  
ATOM    867 1HG1 VAL A  52      -1.170   5.889  -3.555  1.00  1.50           H  
ATOM    868 2HG1 VAL A  52      -2.618   6.862  -3.917  1.00  1.50           H  
ATOM    869 3HG1 VAL A  52      -1.033   7.647  -3.746  1.00  1.50           H  
ATOM    870 1HG2 VAL A  52      -0.114   6.042  -1.348  1.00  1.50           H  
ATOM    871 2HG2 VAL A  52       0.044   7.807  -1.545  1.00  1.50           H  
ATOM    872 3HG2 VAL A  52      -0.761   7.126  -0.135  1.00  1.50           H  
ATOM    873  N   GLU A  53      -4.911   7.884  -2.383  1.00  1.51           N  
ATOM    874  CA  GLU A  53      -6.030   8.016  -3.305  1.00  1.51           C  
ATOM    875  C   GLU A  53      -6.454   9.480  -3.424  1.00  1.51           C  
ATOM    876  O   GLU A  53      -6.710   9.965  -4.535  1.00  1.51           O  
ATOM    877  CB  GLU A  53      -7.211   7.145  -2.859  1.00  1.51           C  
ATOM    878  CG  GLU A  53      -6.988   5.638  -3.033  1.00  1.51           C  
ATOM    879  CD  GLU A  53      -8.124   4.796  -2.498  1.00  1.51           C  
ATOM    880  OE1 GLU A  53      -9.038   5.335  -1.928  1.00  1.51           O  
ATOM    881  OE2 GLU A  53      -8.064   3.588  -2.650  1.00  1.51           O  
ATOM    882  H   GLU A  53      -4.997   7.314  -1.541  1.00  1.51           H  
ATOM    883  HA  GLU A  53      -5.708   7.675  -4.288  1.00  1.51           H  
ATOM    884 1HB  GLU A  53      -7.409   7.330  -1.800  1.00  1.51           H  
ATOM    885 2HB  GLU A  53      -8.105   7.427  -3.414  1.00  1.51           H  
ATOM    886 1HG  GLU A  53      -6.869   5.427  -4.095  1.00  1.51           H  
ATOM    887 2HG  GLU A  53      -6.065   5.355  -2.536  1.00  1.51           H  
ATOM    888  N   GLU A  54      -6.462  10.216  -2.305  1.00  1.54           N  
ATOM    889  CA  GLU A  54      -6.822  11.623  -2.389  1.00  1.54           C  
ATOM    890  C   GLU A  54      -5.778  12.383  -3.208  1.00  1.54           C  
ATOM    891  O   GLU A  54      -6.124  13.235  -4.033  1.00  1.54           O  
ATOM    892  CB  GLU A  54      -6.959  12.241  -0.991  1.00  1.54           C  
ATOM    893  CG  GLU A  54      -8.178  11.761  -0.161  1.00  1.54           C  
ATOM    894  CD  GLU A  54      -9.527  12.172  -0.737  1.00  1.54           C  
ATOM    895  OE1 GLU A  54      -9.709  13.334  -1.009  1.00  1.54           O  
ATOM    896  OE2 GLU A  54     -10.381  11.314  -0.907  1.00  1.54           O  
ATOM    897  H   GLU A  54      -6.257   9.782  -1.400  1.00  1.54           H  
ATOM    898  HA  GLU A  54      -7.778  11.705  -2.900  1.00  1.54           H  
ATOM    899 1HB  GLU A  54      -6.063  12.010  -0.412  1.00  1.54           H  
ATOM    900 2HB  GLU A  54      -7.018  13.324  -1.078  1.00  1.54           H  
ATOM    901 1HG  GLU A  54      -8.146  10.674  -0.107  1.00  1.54           H  
ATOM    902 2HG  GLU A  54      -8.085  12.146   0.852  1.00  1.54           H  
ATOM    903  N   ALA A  55      -4.498  12.032  -3.031  1.00  1.58           N  
ATOM    904  CA  ALA A  55      -3.441  12.693  -3.780  1.00  1.58           C  
ATOM    905  C   ALA A  55      -3.631  12.485  -5.261  1.00  1.58           C  
ATOM    906  O   ALA A  55      -3.513  13.424  -6.046  1.00  1.58           O  
ATOM    907  CB  ALA A  55      -2.092  12.140  -3.388  1.00  1.58           C  
ATOM    908  H   ALA A  55      -4.259  11.330  -2.331  1.00  1.58           H  
ATOM    909  HA  ALA A  55      -3.485  13.760  -3.563  1.00  1.58           H  
ATOM    910 1HB  ALA A  55      -1.313  12.658  -3.950  1.00  1.58           H  
ATOM    911 2HB  ALA A  55      -1.956  12.284  -2.335  1.00  1.58           H  
ATOM    912 3HB  ALA A  55      -2.047  11.084  -3.609  1.00  1.58           H  
ATOM    913  N   LYS A  56      -3.979  11.259  -5.649  1.00  1.65           N  
ATOM    914  CA  LYS A  56      -4.165  10.943  -7.053  1.00  1.65           C  
ATOM    915  C   LYS A  56      -5.330  11.712  -7.656  1.00  1.65           C  
ATOM    916  O   LYS A  56      -5.261  12.155  -8.809  1.00  1.65           O  
ATOM    917  CB  LYS A  56      -4.314   9.437  -7.249  1.00  1.65           C  
ATOM    918  CG  LYS A  56      -3.014   8.655  -7.055  1.00  1.65           C  
ATOM    919  CD  LYS A  56      -3.241   7.179  -7.277  1.00  1.65           C  
ATOM    920  CE  LYS A  56      -1.951   6.394  -7.199  1.00  1.65           C  
ATOM    921  NZ  LYS A  56      -2.188   4.947  -7.422  1.00  1.65           N  
ATOM    922  H   LYS A  56      -4.071  10.522  -4.948  1.00  1.65           H  
ATOM    923  HA  LYS A  56      -3.264  11.245  -7.582  1.00  1.65           H  
ATOM    924 1HB  LYS A  56      -5.041   9.056  -6.526  1.00  1.65           H  
ATOM    925 2HB  LYS A  56      -4.700   9.231  -8.246  1.00  1.65           H  
ATOM    926 1HG  LYS A  56      -2.260   9.015  -7.753  1.00  1.65           H  
ATOM    927 2HG  LYS A  56      -2.647   8.811  -6.040  1.00  1.65           H  
ATOM    928 1HD  LYS A  56      -3.927   6.809  -6.511  1.00  1.65           H  
ATOM    929 2HD  LYS A  56      -3.697   7.022  -8.254  1.00  1.65           H  
ATOM    930 1HE  LYS A  56      -1.263   6.761  -7.958  1.00  1.65           H  
ATOM    931 2HE  LYS A  56      -1.501   6.532  -6.224  1.00  1.65           H  
ATOM    932 1HZ  LYS A  56      -1.312   4.455  -7.370  1.00  1.65           H  
ATOM    933 2HZ  LYS A  56      -2.818   4.591  -6.717  1.00  1.65           H  
ATOM    934 3HZ  LYS A  56      -2.597   4.811  -8.337  1.00  1.65           H  
ATOM    935  N   LYS A  57      -6.402  11.911  -6.886  1.00  1.72           N  
ATOM    936  CA  LYS A  57      -7.516  12.695  -7.406  1.00  1.72           C  
ATOM    937  C   LYS A  57      -7.079  14.143  -7.666  1.00  1.72           C  
ATOM    938  O   LYS A  57      -7.472  14.753  -8.675  1.00  1.72           O  
ATOM    939  CB  LYS A  57      -8.715  12.627  -6.459  1.00  1.72           C  
ATOM    940  CG  LYS A  57      -9.418  11.265  -6.457  1.00  1.72           C  
ATOM    941  CD  LYS A  57     -10.726  11.301  -5.679  1.00  1.72           C  
ATOM    942  CE  LYS A  57     -10.464  11.351  -4.193  1.00  1.72           C  
ATOM    943  NZ  LYS A  57     -11.715  11.280  -3.386  1.00  1.72           N  
ATOM    944  H   LYS A  57      -6.445  11.500  -5.949  1.00  1.72           H  
ATOM    945  HA  LYS A  57      -7.820  12.266  -8.359  1.00  1.72           H  
ATOM    946 1HB  LYS A  57      -8.380  12.831  -5.437  1.00  1.72           H  
ATOM    947 2HB  LYS A  57      -9.441  13.392  -6.728  1.00  1.72           H  
ATOM    948 1HG  LYS A  57      -9.620  10.959  -7.482  1.00  1.72           H  
ATOM    949 2HG  LYS A  57      -8.757  10.527  -6.001  1.00  1.72           H  
ATOM    950 1HD  LYS A  57     -11.301  12.180  -5.968  1.00  1.72           H  
ATOM    951 2HD  LYS A  57     -11.311  10.411  -5.905  1.00  1.72           H  
ATOM    952 1HE  LYS A  57      -9.822  10.512  -3.919  1.00  1.72           H  
ATOM    953 2HE  LYS A  57      -9.948  12.281  -3.952  1.00  1.72           H  
ATOM    954 1HZ  LYS A  57     -11.428  11.317  -2.396  1.00  1.72           H  
ATOM    955 2HZ  LYS A  57     -12.312  12.060  -3.598  1.00  1.72           H  
ATOM    956 3HZ  LYS A  57     -12.200  10.420  -3.567  1.00  1.72           H  
ATOM    957  N   VAL A  58      -6.226  14.685  -6.787  1.00  1.84           N  
ATOM    958  CA  VAL A  58      -5.756  16.056  -6.970  1.00  1.84           C  
ATOM    959  C   VAL A  58      -4.811  16.115  -8.176  1.00  1.84           C  
ATOM    960  O   VAL A  58      -4.921  17.010  -9.019  1.00  1.84           O  
ATOM    961  CB  VAL A  58      -5.035  16.588  -5.726  1.00  1.84           C  
ATOM    962  CG1 VAL A  58      -4.497  17.942  -6.031  1.00  1.84           C  
ATOM    963  CG2 VAL A  58      -5.975  16.647  -4.550  1.00  1.84           C  
ATOM    964  H   VAL A  58      -5.939  14.147  -5.963  1.00  1.84           H  
ATOM    965  HA  VAL A  58      -6.617  16.695  -7.166  1.00  1.84           H  
ATOM    966  HB  VAL A  58      -4.197  15.932  -5.497  1.00  1.84           H  
ATOM    967 1HG1 VAL A  58      -3.965  18.321  -5.166  1.00  1.84           H  
ATOM    968 2HG1 VAL A  58      -3.836  17.876  -6.883  1.00  1.84           H  
ATOM    969 3HG1 VAL A  58      -5.322  18.604  -6.266  1.00  1.84           H  
ATOM    970 1HG2 VAL A  58      -5.440  17.024  -3.678  1.00  1.84           H  
ATOM    971 2HG2 VAL A  58      -6.808  17.308  -4.782  1.00  1.84           H  
ATOM    972 3HG2 VAL A  58      -6.352  15.654  -4.339  1.00  1.84           H  
ATOM    973  N   VAL A  59      -3.907  15.138  -8.280  1.00  2.02           N  
ATOM    974  CA  VAL A  59      -2.975  15.079  -9.400  1.00  2.02           C  
ATOM    975  C   VAL A  59      -3.708  14.980 -10.717  1.00  2.02           C  
ATOM    976  O   VAL A  59      -3.349  15.656 -11.675  1.00  2.02           O  
ATOM    977  CB  VAL A  59      -2.036  13.867  -9.293  1.00  2.02           C  
ATOM    978  CG1 VAL A  59      -1.270  13.691 -10.574  1.00  2.02           C  
ATOM    979  CG2 VAL A  59      -1.057  14.073  -8.157  1.00  2.02           C  
ATOM    980  H   VAL A  59      -3.856  14.428  -7.550  1.00  2.02           H  
ATOM    981  HA  VAL A  59      -2.378  15.990  -9.397  1.00  2.02           H  
ATOM    982  HB  VAL A  59      -2.630  12.974  -9.123  1.00  2.02           H  
ATOM    983 1HG1 VAL A  59      -0.626  12.823 -10.483  1.00  2.02           H  
ATOM    984 2HG1 VAL A  59      -1.968  13.539 -11.397  1.00  2.02           H  
ATOM    985 3HG1 VAL A  59      -0.676  14.570 -10.766  1.00  2.02           H  
ATOM    986 1HG2 VAL A  59      -0.394  13.213  -8.075  1.00  2.02           H  
ATOM    987 2HG2 VAL A  59      -0.474  14.959  -8.353  1.00  2.02           H  
ATOM    988 3HG2 VAL A  59      -1.601  14.195  -7.241  1.00  2.02           H  
ATOM    989  N   SER A  60      -4.741  14.141 -10.773  1.00  2.29           N  
ATOM    990  CA  SER A  60      -5.511  13.995 -11.990  1.00  2.29           C  
ATOM    991  C   SER A  60      -6.185  15.319 -12.349  1.00  2.29           C  
ATOM    992  O   SER A  60      -6.104  15.772 -13.493  1.00  2.29           O  
ATOM    993  CB  SER A  60      -6.563  12.919 -11.794  1.00  2.29           C  
ATOM    994  OG  SER A  60      -5.963  11.669 -11.577  1.00  2.29           O  
ATOM    995  H   SER A  60      -4.985  13.578  -9.960  1.00  2.29           H  
ATOM    996  HA  SER A  60      -4.842  13.706 -12.798  1.00  2.29           H  
ATOM    997 1HB  SER A  60      -7.189  13.176 -10.939  1.00  2.29           H  
ATOM    998 2HB  SER A  60      -7.205  12.874 -12.671  1.00  2.29           H  
ATOM    999  HG  SER A  60      -5.536  11.738 -10.694  1.00  2.29           H  
ATOM   1000  N   THR A  61      -6.741  16.005 -11.346  1.00  2.64           N  
ATOM   1001  CA  THR A  61      -7.423  17.279 -11.548  1.00  2.64           C  
ATOM   1002  C   THR A  61      -6.498  18.322 -12.166  1.00  2.64           C  
ATOM   1003  O   THR A  61      -6.909  19.084 -13.045  1.00  2.64           O  
ATOM   1004  CB  THR A  61      -7.977  17.827 -10.221  1.00  2.64           C  
ATOM   1005  OG1 THR A  61      -8.930  16.895  -9.673  1.00  2.64           O  
ATOM   1006  CG2 THR A  61      -8.640  19.174 -10.444  1.00  2.64           C  
ATOM   1007  H   THR A  61      -6.758  15.599 -10.409  1.00  2.64           H  
ATOM   1008  HA  THR A  61      -8.255  17.118 -12.232  1.00  2.64           H  
ATOM   1009  HB  THR A  61      -7.165  17.951  -9.515  1.00  2.64           H  
ATOM   1010  HG1 THR A  61      -8.462  16.061  -9.423  1.00  2.64           H  
ATOM   1011 1HG2 THR A  61      -9.018  19.552  -9.495  1.00  2.64           H  
ATOM   1012 2HG2 THR A  61      -7.909  19.871 -10.848  1.00  2.64           H  
ATOM   1013 3HG2 THR A  61      -9.462  19.064 -11.146  1.00  2.64           H  
ATOM   1014  N   TYR A  62      -5.258  18.366 -11.688  1.00  3.08           N  
ATOM   1015  CA  TYR A  62      -4.276  19.331 -12.162  1.00  3.08           C  
ATOM   1016  C   TYR A  62      -3.186  18.697 -13.033  1.00  3.08           C  
ATOM   1017  O   TYR A  62      -2.085  19.242 -13.153  1.00  3.08           O  
ATOM   1018  CB  TYR A  62      -3.677  20.058 -10.968  1.00  3.08           C  
ATOM   1019  CG  TYR A  62      -4.752  20.765 -10.186  1.00  3.08           C  
ATOM   1020  CD1 TYR A  62      -5.164  20.251  -8.976  1.00  3.08           C  
ATOM   1021  CD2 TYR A  62      -5.362  21.895 -10.703  1.00  3.08           C  
ATOM   1022  CE1 TYR A  62      -6.175  20.860  -8.270  1.00  3.08           C  
ATOM   1023  CE2 TYR A  62      -6.375  22.511  -9.998  1.00  3.08           C  
ATOM   1024  CZ  TYR A  62      -6.782  21.995  -8.786  1.00  3.08           C  
ATOM   1025  OH  TYR A  62      -7.797  22.601  -8.083  1.00  3.08           O  
ATOM   1026  H   TYR A  62      -4.999  17.719 -10.940  1.00  3.08           H  
ATOM   1027  HA  TYR A  62      -4.792  20.063 -12.780  1.00  3.08           H  
ATOM   1028 1HB  TYR A  62      -3.180  19.339 -10.308  1.00  3.08           H  
ATOM   1029 2HB  TYR A  62      -2.939  20.787 -11.298  1.00  3.08           H  
ATOM   1030  HD1 TYR A  62      -4.689  19.362  -8.587  1.00  3.08           H  
ATOM   1031  HD2 TYR A  62      -5.045  22.294 -11.666  1.00  3.08           H  
ATOM   1032  HE1 TYR A  62      -6.500  20.448  -7.317  1.00  3.08           H  
ATOM   1033  HE2 TYR A  62      -6.859  23.400 -10.403  1.00  3.08           H  
ATOM   1034  HH  TYR A  62      -8.138  23.344  -8.589  1.00  3.08           H  
ATOM   1035  N   GLY A  63      -3.480  17.539 -13.623  1.00  3.56           N  
ATOM   1036  CA  GLY A  63      -2.521  16.824 -14.453  1.00  3.56           C  
ATOM   1037  C   GLY A  63      -2.682  17.141 -15.937  1.00  3.56           C  
ATOM   1038  O   GLY A  63      -3.123  18.231 -16.313  1.00  3.56           O  
ATOM   1039  H   GLY A  63      -4.401  17.117 -13.495  1.00  3.56           H  
ATOM   1040 1HA  GLY A  63      -1.509  17.069 -14.129  1.00  3.56           H  
ATOM   1041 2HA  GLY A  63      -2.651  15.754 -14.293  1.00  3.56           H  
ATOM   1042  N   SER A  64      -2.287  16.188 -16.776  1.00  4.02           N  
ATOM   1043  CA  SER A  64      -2.327  16.352 -18.223  1.00  4.02           C  
ATOM   1044  C   SER A  64      -2.294  14.994 -18.911  1.00  4.02           C  
ATOM   1045  O   SER A  64      -2.991  14.780 -19.903  1.00  4.02           O  
ATOM   1046  OXT SER A  64      -1.761  14.052 -18.327  1.00  4.02           O  
ATOM   1047  CB  SER A  64      -1.159  17.200 -18.692  1.00  4.02           C  
ATOM   1048  OG  SER A  64      -1.168  17.340 -20.086  1.00  4.02           O  
ATOM   1049  H   SER A  64      -1.946  15.320 -16.389  1.00  4.02           H  
ATOM   1050  HA  SER A  64      -3.258  16.853 -18.493  1.00  4.02           H  
ATOM   1051 1HB  SER A  64      -1.212  18.185 -18.226  1.00  4.02           H  
ATOM   1052 2HB  SER A  64      -0.224  16.738 -18.377  1.00  4.02           H  
ATOM   1053  HG  SER A  64      -1.993  17.784 -20.300  1.00  4.02           H  
ENDMDL

REMARK ID 638534 DOMAINID 632192 MODEL 4 2024-10-26_00000076_2_19
MODEL     4
ATOM      1  N   ASP A   1       2.082  -1.555   2.374  1.00  3.74           N  
ATOM      2  CA  ASP A   1       2.832  -1.290   1.151  1.00  3.74           C  
ATOM      3  C   ASP A   1       2.085  -0.314   0.253  1.00  3.74           C  
ATOM      4  O   ASP A   1       1.201  -0.761  -0.475  1.00  3.74           O  
ATOM      5  CB  ASP A   1       3.051  -2.604   0.370  1.00  3.74           C  
ATOM      6  CG  ASP A   1       3.866  -2.492  -0.976  1.00  3.74           C  
ATOM      7  OD1 ASP A   1       4.178  -1.380  -1.403  1.00  3.74           O  
ATOM      8  OD2 ASP A   1       4.162  -3.523  -1.544  1.00  3.74           O  
ATOM      9 1H   ASP A   1       2.708  -1.563   3.166  1.00  3.74           H  
ATOM     10 2H   ASP A   1       1.388  -0.832   2.496  1.00  3.74           H  
ATOM     11 3H   ASP A   1       1.622  -2.452   2.298  1.00  3.74           H  
ATOM     12  HA  ASP A   1       3.789  -0.886   1.437  1.00  3.74           H  
ATOM     13 1HB  ASP A   1       3.570  -3.313   1.016  1.00  3.74           H  
ATOM     14 2HB  ASP A   1       2.078  -3.039   0.139  1.00  3.74           H  
ATOM     15  N   TYR A   2       2.416   0.999   0.217  1.00  3.32           N  
ATOM     16  CA  TYR A   2       3.416   1.857   0.904  1.00  3.32           C  
ATOM     17  C   TYR A   2       4.903   1.714   0.533  1.00  3.32           C  
ATOM     18  O   TYR A   2       5.675   2.646   0.746  1.00  3.32           O  
ATOM     19  CB  TYR A   2       3.304   1.848   2.425  1.00  3.32           C  
ATOM     20  CG  TYR A   2       4.315   2.791   3.002  1.00  3.32           C  
ATOM     21  CD1 TYR A   2       4.087   4.153   2.912  1.00  3.32           C  
ATOM     22  CD2 TYR A   2       5.470   2.314   3.604  1.00  3.32           C  
ATOM     23  CE1 TYR A   2       4.997   5.030   3.415  1.00  3.32           C  
ATOM     24  CE2 TYR A   2       6.391   3.203   4.119  1.00  3.32           C  
ATOM     25  CZ  TYR A   2       6.159   4.555   4.028  1.00  3.32           C  
ATOM     26  OH  TYR A   2       7.071   5.435   4.546  1.00  3.32           O  
ATOM     27  H   TYR A   2       1.903   1.539  -0.480  1.00  3.32           H  
ATOM     28  HA  TYR A   2       3.152   2.877   0.631  1.00  3.32           H  
ATOM     29 1HB  TYR A   2       2.308   2.167   2.735  1.00  3.32           H  
ATOM     30 2HB  TYR A   2       3.498   0.878   2.836  1.00  3.32           H  
ATOM     31  HD1 TYR A   2       3.182   4.522   2.433  1.00  3.32           H  
ATOM     32  HD2 TYR A   2       5.649   1.240   3.671  1.00  3.32           H  
ATOM     33  HE1 TYR A   2       4.803   6.091   3.329  1.00  3.32           H  
ATOM     34  HE2 TYR A   2       7.299   2.834   4.595  1.00  3.32           H  
ATOM     35  HH  TYR A   2       7.787   4.942   4.952  1.00  3.32           H  
ATOM     36  N   ILE A   3       5.327   0.593  -0.023  1.00  2.93           N  
ATOM     37  CA  ILE A   3       6.728   0.449  -0.372  1.00  2.93           C  
ATOM     38  C   ILE A   3       6.882   1.030  -1.742  1.00  2.93           C  
ATOM     39  O   ILE A   3       7.830   1.756  -2.018  1.00  2.93           O  
ATOM     40  CB  ILE A   3       7.221  -0.992  -0.300  1.00  2.93           C  
ATOM     41  CG1 ILE A   3       7.019  -1.508   1.114  1.00  2.93           C  
ATOM     42  CG2 ILE A   3       8.663  -1.055  -0.715  1.00  2.93           C  
ATOM     43  CD1 ILE A   3       7.692  -0.640   2.160  1.00  2.93           C  
ATOM     44  H   ILE A   3       4.692  -0.157  -0.267  1.00  2.93           H  
ATOM     45  HA  ILE A   3       7.331   1.034   0.318  1.00  2.93           H  
ATOM     46  HB  ILE A   3       6.633  -1.616  -0.968  1.00  2.93           H  
ATOM     47 1HG1 ILE A   3       5.966  -1.549   1.321  1.00  2.93           H  
ATOM     48 2HG1 ILE A   3       7.422  -2.519   1.184  1.00  2.93           H  
ATOM     49 1HG2 ILE A   3       9.009  -2.085  -0.669  1.00  2.93           H  
ATOM     50 2HG2 ILE A   3       8.741  -0.687  -1.728  1.00  2.93           H  
ATOM     51 3HG2 ILE A   3       9.264  -0.435  -0.051  1.00  2.93           H  
ATOM     52 1HD1 ILE A   3       7.512  -1.054   3.152  1.00  2.93           H  
ATOM     53 2HD1 ILE A   3       8.765  -0.607   1.970  1.00  2.93           H  
ATOM     54 3HD1 ILE A   3       7.287   0.369   2.108  1.00  2.93           H  
ATOM     55  N   ARG A   4       5.919   0.753  -2.607  1.00  2.58           N  
ATOM     56  CA  ARG A   4       5.960   1.334  -3.946  1.00  2.58           C  
ATOM     57  C   ARG A   4       5.966   2.869  -3.830  1.00  2.58           C  
ATOM     58  O   ARG A   4       6.675   3.567  -4.566  1.00  2.58           O  
ATOM     59  CB  ARG A   4       4.750   0.867  -4.726  1.00  2.58           C  
ATOM     60  CG  ARG A   4       4.809  -0.608  -5.104  1.00  2.58           C  
ATOM     61  CD  ARG A   4       3.759  -1.011  -6.074  1.00  2.58           C  
ATOM     62  NE  ARG A   4       2.431  -0.903  -5.484  1.00  2.58           N  
ATOM     63  CZ  ARG A   4       1.840  -1.874  -4.746  1.00  2.58           C  
ATOM     64  NH1 ARG A   4       2.469  -3.008  -4.520  1.00  2.58           N  
ATOM     65  NH2 ARG A   4       0.633  -1.680  -4.242  1.00  2.58           N  
ATOM     66  H   ARG A   4       5.175   0.097  -2.324  1.00  2.58           H  
ATOM     67  HA  ARG A   4       6.869   1.005  -4.450  1.00  2.58           H  
ATOM     68 1HB  ARG A   4       3.850   1.022  -4.125  1.00  2.58           H  
ATOM     69 2HB  ARG A   4       4.645   1.456  -5.636  1.00  2.58           H  
ATOM     70 1HG  ARG A   4       5.782  -0.829  -5.541  1.00  2.58           H  
ATOM     71 2HG  ARG A   4       4.678  -1.206  -4.192  1.00  2.58           H  
ATOM     72 1HD  ARG A   4       3.798  -0.366  -6.952  1.00  2.58           H  
ATOM     73 2HD  ARG A   4       3.918  -2.046  -6.372  1.00  2.58           H  
ATOM     74  HE  ARG A   4       1.920  -0.042  -5.622  1.00  2.58           H  
ATOM     75 1HH1 ARG A   4       3.398  -3.154  -4.884  1.00  2.58           H  
ATOM     76 2HH1 ARG A   4       2.038  -3.720  -3.950  1.00  2.58           H  
ATOM     77 1HH2 ARG A   4       0.153  -0.804  -4.404  1.00  2.58           H  
ATOM     78 2HH2 ARG A   4       0.201  -2.399  -3.682  1.00  2.58           H  
ATOM     79  N   GLU A   5       5.193   3.375  -2.869  1.00  2.31           N  
ATOM     80  CA  GLU A   5       5.116   4.801  -2.608  1.00  2.31           C  
ATOM     81  C   GLU A   5       6.407   5.368  -2.024  1.00  2.31           C  
ATOM     82  O   GLU A   5       6.934   6.377  -2.521  1.00  2.31           O  
ATOM     83  CB  GLU A   5       3.925   5.082  -1.685  1.00  2.31           C  
ATOM     84  CG  GLU A   5       2.503   4.983  -2.393  1.00  2.31           C  
ATOM     85  CD  GLU A   5       1.897   3.650  -2.485  1.00  2.31           C  
ATOM     86  OE1 GLU A   5       2.225   2.827  -1.686  1.00  2.31           O  
ATOM     87  OE2 GLU A   5       1.106   3.439  -3.369  1.00  2.31           O  
ATOM     88  H   GLU A   5       4.653   2.737  -2.309  1.00  2.31           H  
ATOM     89  HA  GLU A   5       4.936   5.300  -3.554  1.00  2.31           H  
ATOM     90 1HB  GLU A   5       3.926   4.336  -0.908  1.00  2.31           H  
ATOM     91 2HB  GLU A   5       4.054   6.023  -1.177  1.00  2.31           H  
ATOM     92 1HG  GLU A   5       1.800   5.618  -1.875  1.00  2.31           H  
ATOM     93 2HG  GLU A   5       2.597   5.374  -3.398  1.00  2.31           H  
ATOM     94  N   LEU A   6       6.969   4.680  -1.034  1.00  2.11           N  
ATOM     95  CA  LEU A   6       8.217   5.118  -0.454  1.00  2.11           C  
ATOM     96  C   LEU A   6       9.308   5.122  -1.506  1.00  2.11           C  
ATOM     97  O   LEU A   6      10.099   6.062  -1.573  1.00  2.11           O  
ATOM     98  CB  LEU A   6       8.604   4.261   0.741  1.00  2.11           C  
ATOM     99  CG  LEU A   6       9.918   4.652   1.375  1.00  2.11           C  
ATOM    100  CD1 LEU A   6       9.864   6.103   1.822  1.00  2.11           C  
ATOM    101  CD2 LEU A   6      10.188   3.745   2.547  1.00  2.11           C  
ATOM    102  H   LEU A   6       6.510   3.860  -0.637  1.00  2.11           H  
ATOM    103  HA  LEU A   6       8.097   6.133  -0.096  1.00  2.11           H  
ATOM    104 1HB  LEU A   6       7.818   4.336   1.494  1.00  2.11           H  
ATOM    105 2HB  LEU A   6       8.672   3.221   0.418  1.00  2.11           H  
ATOM    106  HG  LEU A   6      10.695   4.553   0.649  1.00  2.11           H  
ATOM    107 1HD1 LEU A   6      10.816   6.386   2.269  1.00  2.11           H  
ATOM    108 2HD1 LEU A   6       9.664   6.746   0.965  1.00  2.11           H  
ATOM    109 3HD1 LEU A   6       9.072   6.211   2.552  1.00  2.11           H  
ATOM    110 1HD2 LEU A   6      11.140   4.014   3.003  1.00  2.11           H  
ATOM    111 2HD2 LEU A   6       9.388   3.854   3.277  1.00  2.11           H  
ATOM    112 3HD2 LEU A   6      10.226   2.710   2.199  1.00  2.11           H  
ATOM    113  N   ARG A   7       9.347   4.087  -2.343  1.00  1.97           N  
ATOM    114  CA  ARG A   7      10.357   4.008  -3.377  1.00  1.97           C  
ATOM    115  C   ARG A   7      10.288   5.195  -4.324  1.00  1.97           C  
ATOM    116  O   ARG A   7      11.329   5.734  -4.686  1.00  1.97           O  
ATOM    117  CB  ARG A   7      10.246   2.701  -4.146  1.00  1.97           C  
ATOM    118  CG  ARG A   7      10.729   1.476  -3.367  1.00  1.97           C  
ATOM    119  CD  ARG A   7      10.483   0.215  -4.106  1.00  1.97           C  
ATOM    120  NE  ARG A   7      10.976  -0.943  -3.373  1.00  1.97           N  
ATOM    121  CZ  ARG A   7      10.665  -2.222  -3.657  1.00  1.97           C  
ATOM    122  NH1 ARG A   7       9.863  -2.496  -4.661  1.00  1.97           N  
ATOM    123  NH2 ARG A   7      11.164  -3.200  -2.923  1.00  1.97           N  
ATOM    124  H   ARG A   7       8.675   3.332  -2.249  1.00  1.97           H  
ATOM    125  HA  ARG A   7      11.325   4.007  -2.896  1.00  1.97           H  
ATOM    126 1HB  ARG A   7       9.202   2.530  -4.413  1.00  1.97           H  
ATOM    127 2HB  ARG A   7      10.818   2.768  -5.069  1.00  1.97           H  
ATOM    128 1HG  ARG A   7      11.801   1.565  -3.202  1.00  1.97           H  
ATOM    129 2HG  ARG A   7      10.228   1.427  -2.406  1.00  1.97           H  
ATOM    130 1HD  ARG A   7       9.409   0.093  -4.255  1.00  1.97           H  
ATOM    131 2HD  ARG A   7      10.983   0.251  -5.073  1.00  1.97           H  
ATOM    132  HE  ARG A   7      11.595  -0.773  -2.592  1.00  1.97           H  
ATOM    133 1HH1 ARG A   7       9.481  -1.746  -5.220  1.00  1.97           H  
ATOM    134 2HH1 ARG A   7       9.629  -3.455  -4.872  1.00  1.97           H  
ATOM    135 1HH2 ARG A   7      11.780  -2.989  -2.150  1.00  1.97           H  
ATOM    136 2HH2 ARG A   7      10.929  -4.159  -3.134  1.00  1.97           H  
ATOM    137  N   ALA A   8       9.101   5.677  -4.696  1.00  1.87           N  
ATOM    138  CA  ALA A   8       9.105   6.843  -5.583  1.00  1.87           C  
ATOM    139  C   ALA A   8       9.839   8.015  -4.923  1.00  1.87           C  
ATOM    140  O   ALA A   8      10.615   8.736  -5.566  1.00  1.87           O  
ATOM    141  CB  ALA A   8       7.694   7.258  -5.919  1.00  1.87           C  
ATOM    142  H   ALA A   8       8.228   5.219  -4.413  1.00  1.87           H  
ATOM    143  HA  ALA A   8       9.633   6.575  -6.495  1.00  1.87           H  
ATOM    144 1HB  ALA A   8       7.709   8.119  -6.588  1.00  1.87           H  
ATOM    145 2HB  ALA A   8       7.170   6.431  -6.399  1.00  1.87           H  
ATOM    146 3HB  ALA A   8       7.185   7.523  -4.993  1.00  1.87           H  
ATOM    147  N   ALA A   9       9.589   8.203  -3.623  1.00  1.81           N  
ATOM    148  CA  ALA A   9      10.247   9.280  -2.890  1.00  1.81           C  
ATOM    149  C   ALA A   9      11.758   9.033  -2.775  1.00  1.81           C  
ATOM    150  O   ALA A   9      12.560   9.965  -2.916  1.00  1.81           O  
ATOM    151  CB  ALA A   9       9.616   9.431  -1.526  1.00  1.81           C  
ATOM    152  H   ALA A   9       8.930   7.578  -3.147  1.00  1.81           H  
ATOM    153  HA  ALA A   9      10.102  10.204  -3.447  1.00  1.81           H  
ATOM    154 1HB  ALA A   9      10.082  10.258  -0.997  1.00  1.81           H  
ATOM    155 2HB  ALA A   9       8.557   9.636  -1.651  1.00  1.81           H  
ATOM    156 3HB  ALA A   9       9.748   8.514  -0.956  1.00  1.81           H  
ATOM    157  N   LEU A  10      12.144   7.771  -2.545  1.00  1.78           N  
ATOM    158  CA  LEU A  10      13.554   7.402  -2.419  1.00  1.78           C  
ATOM    159  C   LEU A  10      14.288   7.620  -3.725  1.00  1.78           C  
ATOM    160  O   LEU A  10      15.450   8.030  -3.722  1.00  1.78           O  
ATOM    161  CB  LEU A  10      13.709   5.948  -1.974  1.00  1.78           C  
ATOM    162  CG  LEU A  10      13.290   5.655  -0.537  1.00  1.78           C  
ATOM    163  CD1 LEU A  10      13.272   4.158  -0.299  1.00  1.78           C  
ATOM    164  CD2 LEU A  10      14.279   6.311   0.394  1.00  1.78           C  
ATOM    165  H   LEU A  10      11.428   7.053  -2.429  1.00  1.78           H  
ATOM    166  HA  LEU A  10      14.007   8.037  -1.662  1.00  1.78           H  
ATOM    167 1HB  LEU A  10      13.123   5.331  -2.633  1.00  1.78           H  
ATOM    168 2HB  LEU A  10      14.753   5.662  -2.080  1.00  1.78           H  
ATOM    169  HG  LEU A  10      12.298   6.057  -0.357  1.00  1.78           H  
ATOM    170 1HD1 LEU A  10      12.984   3.956   0.731  1.00  1.78           H  
ATOM    171 2HD1 LEU A  10      12.560   3.689  -0.969  1.00  1.78           H  
ATOM    172 3HD1 LEU A  10      14.264   3.752  -0.481  1.00  1.78           H  
ATOM    173 1HD2 LEU A  10      13.989   6.121   1.426  1.00  1.78           H  
ATOM    174 2HD2 LEU A  10      15.271   5.900   0.210  1.00  1.78           H  
ATOM    175 3HD2 LEU A  10      14.300   7.371   0.209  1.00  1.78           H  
ATOM    176  N   ILE A  11      13.616   7.365  -4.845  1.00  1.79           N  
ATOM    177  CA  ILE A  11      14.261   7.579  -6.117  1.00  1.79           C  
ATOM    178  C   ILE A  11      14.610   9.040  -6.238  1.00  1.79           C  
ATOM    179  O   ILE A  11      15.756   9.368  -6.519  1.00  1.79           O  
ATOM    180  CB  ILE A  11      13.391   7.158  -7.306  1.00  1.79           C  
ATOM    181  CG1 ILE A  11      13.216   5.644  -7.349  1.00  1.79           C  
ATOM    182  CG2 ILE A  11      14.040   7.652  -8.570  1.00  1.79           C  
ATOM    183  CD1 ILE A  11      12.128   5.209  -8.301  1.00  1.79           C  
ATOM    184  H   ILE A  11      12.667   6.997  -4.800  1.00  1.79           H  
ATOM    185  HA  ILE A  11      15.181   7.000  -6.146  1.00  1.79           H  
ATOM    186  HB  ILE A  11      12.398   7.598  -7.203  1.00  1.79           H  
ATOM    187 1HG1 ILE A  11      14.152   5.191  -7.667  1.00  1.79           H  
ATOM    188 2HG1 ILE A  11      12.986   5.282  -6.359  1.00  1.79           H  
ATOM    189 1HG2 ILE A  11      13.431   7.374  -9.420  1.00  1.79           H  
ATOM    190 2HG2 ILE A  11      14.128   8.727  -8.517  1.00  1.79           H  
ATOM    191 3HG2 ILE A  11      15.029   7.209  -8.671  1.00  1.79           H  
ATOM    192 1HD1 ILE A  11      12.051   4.123  -8.294  1.00  1.79           H  
ATOM    193 2HD1 ILE A  11      11.183   5.640  -7.985  1.00  1.79           H  
ATOM    194 3HD1 ILE A  11      12.365   5.553  -9.305  1.00  1.79           H  
ATOM    195  N   LEU A  12      13.682   9.939  -5.927  1.00  1.87           N  
ATOM    196  CA  LEU A  12      14.073  11.334  -6.035  1.00  1.87           C  
ATOM    197  C   LEU A  12      15.195  11.683  -5.093  1.00  1.87           C  
ATOM    198  O   LEU A  12      16.150  12.341  -5.495  1.00  1.87           O  
ATOM    199  CB  LEU A  12      12.909  12.249  -5.781  1.00  1.87           C  
ATOM    200  CG  LEU A  12      11.964  12.194  -6.829  1.00  1.87           C  
ATOM    201  CD1 LEU A  12      10.858  13.010  -6.503  1.00  1.87           C  
ATOM    202  CD2 LEU A  12      12.634  12.635  -8.099  1.00  1.87           C  
ATOM    203  H   LEU A  12      12.733   9.651  -5.668  1.00  1.87           H  
ATOM    204  HA  LEU A  12      14.423  11.504  -7.049  1.00  1.87           H  
ATOM    205 1HB  LEU A  12      12.413  11.946  -4.853  1.00  1.87           H  
ATOM    206 2HB  LEU A  12      13.267  13.274  -5.677  1.00  1.87           H  
ATOM    207  HG  LEU A  12      11.603  11.176  -6.926  1.00  1.87           H  
ATOM    208 1HD1 LEU A  12      10.156  12.935  -7.289  1.00  1.87           H  
ATOM    209 2HD1 LEU A  12      10.425  12.653  -5.574  1.00  1.87           H  
ATOM    210 3HD1 LEU A  12      11.194  14.035  -6.393  1.00  1.87           H  
ATOM    211 1HD2 LEU A  12      11.925  12.588  -8.900  1.00  1.87           H  
ATOM    212 2HD2 LEU A  12      12.991  13.653  -7.982  1.00  1.87           H  
ATOM    213 3HD2 LEU A  12      13.469  11.985  -8.317  1.00  1.87           H  
ATOM    214  N   LEU A  13      15.161  11.123  -3.898  1.00  2.00           N  
ATOM    215  CA  LEU A  13      16.210  11.339  -2.915  1.00  2.00           C  
ATOM    216  C   LEU A  13      17.582  10.867  -3.443  1.00  2.00           C  
ATOM    217  O   LEU A  13      18.618  11.260  -2.899  1.00  2.00           O  
ATOM    218  CB  LEU A  13      15.841  10.671  -1.598  1.00  2.00           C  
ATOM    219  CG  LEU A  13      16.650  11.098  -0.398  1.00  2.00           C  
ATOM    220  CD1 LEU A  13      16.486  12.609  -0.211  1.00  2.00           C  
ATOM    221  CD2 LEU A  13      16.148  10.348   0.824  1.00  2.00           C  
ATOM    222  H   LEU A  13      14.348  10.564  -3.632  1.00  2.00           H  
ATOM    223  HA  LEU A  13      16.284  12.411  -2.734  1.00  2.00           H  
ATOM    224 1HB  LEU A  13      14.787  10.861  -1.390  1.00  2.00           H  
ATOM    225 2HB  LEU A  13      15.978   9.598  -1.718  1.00  2.00           H  
ATOM    226  HG  LEU A  13      17.707  10.877  -0.561  1.00  2.00           H  
ATOM    227 1HD1 LEU A  13      17.061  12.940   0.653  1.00  2.00           H  
ATOM    228 2HD1 LEU A  13      16.847  13.122  -1.102  1.00  2.00           H  
ATOM    229 3HD1 LEU A  13      15.430  12.849  -0.055  1.00  2.00           H  
ATOM    230 1HD2 LEU A  13      16.718  10.649   1.702  1.00  2.00           H  
ATOM    231 2HD2 LEU A  13      15.103  10.587   0.972  1.00  2.00           H  
ATOM    232 3HD2 LEU A  13      16.264   9.275   0.663  1.00  2.00           H  
ATOM    233  N   ALA A  14      17.582   9.900  -4.389  1.00  2.21           N  
ATOM    234  CA  ALA A  14      18.786   9.384  -5.039  1.00  2.21           C  
ATOM    235  C   ALA A  14      19.191  10.195  -6.302  1.00  2.21           C  
ATOM    236  O   ALA A  14      20.356  10.145  -6.721  1.00  2.21           O  
ATOM    237  CB  ALA A  14      18.574   7.939  -5.431  1.00  2.21           C  
ATOM    238  H   ALA A  14      16.693   9.544  -4.731  1.00  2.21           H  
ATOM    239  HA  ALA A  14      19.603   9.452  -4.323  1.00  2.21           H  
ATOM    240 1HB  ALA A  14      19.482   7.547  -5.880  1.00  2.21           H  
ATOM    241 2HB  ALA A  14      18.321   7.358  -4.544  1.00  2.21           H  
ATOM    242 3HB  ALA A  14      17.757   7.877  -6.148  1.00  2.21           H  
ATOM    243  N   LEU A  15      18.236  10.923  -6.917  1.00  2.50           N  
ATOM    244  CA  LEU A  15      18.469  11.668  -8.168  1.00  2.50           C  
ATOM    245  C   LEU A  15      18.746  13.173  -8.021  1.00  2.50           C  
ATOM    246  O   LEU A  15      19.516  13.741  -8.796  1.00  2.50           O  
ATOM    247  CB  LEU A  15      17.237  11.574  -9.085  1.00  2.50           C  
ATOM    248  CG  LEU A  15      16.817  10.191  -9.584  1.00  2.50           C  
ATOM    249  CD1 LEU A  15      15.531  10.338 -10.427  1.00  2.50           C  
ATOM    250  CD2 LEU A  15      17.940   9.586 -10.388  1.00  2.50           C  
ATOM    251  H   LEU A  15      17.307  10.956  -6.502  1.00  2.50           H  
ATOM    252  HA  LEU A  15      19.323  11.216  -8.666  1.00  2.50           H  
ATOM    253 1HB  LEU A  15      16.389  11.984  -8.534  1.00  2.50           H  
ATOM    254 2HB  LEU A  15      17.405  12.203  -9.956  1.00  2.50           H  
ATOM    255  HG  LEU A  15      16.604   9.549  -8.747  1.00  2.50           H  
ATOM    256 1HD1 LEU A  15      15.219   9.361 -10.787  1.00  2.50           H  
ATOM    257 2HD1 LEU A  15      14.742  10.768  -9.825  1.00  2.50           H  
ATOM    258 3HD1 LEU A  15      15.733  10.984 -11.271  1.00  2.50           H  
ATOM    259 1HD2 LEU A  15      17.641   8.600 -10.741  1.00  2.50           H  
ATOM    260 2HD2 LEU A  15      18.162  10.228 -11.241  1.00  2.50           H  
ATOM    261 3HD2 LEU A  15      18.829   9.493  -9.759  1.00  2.50           H  
ATOM    262  N   LYS A  16      18.108  13.807  -7.041  1.00  2.84           N  
ATOM    263  CA  LYS A  16      18.107  15.262  -6.836  1.00  2.84           C  
ATOM    264  C   LYS A  16      19.294  16.128  -6.327  1.00  2.84           C  
ATOM    265  O   LYS A  16      19.332  17.253  -6.797  1.00  2.84           O  
ATOM    266  CB  LYS A  16      16.906  15.590  -5.989  1.00  2.84           C  
ATOM    267  CG  LYS A  16      15.560  15.541  -6.751  1.00  2.84           C  
ATOM    268  CD  LYS A  16      15.477  16.752  -7.673  1.00  2.84           C  
ATOM    269  CE  LYS A  16      14.190  16.850  -8.446  1.00  2.84           C  
ATOM    270  NZ  LYS A  16      14.164  18.118  -9.272  1.00  2.84           N  
ATOM    271  H   LYS A  16      17.542  13.241  -6.409  1.00  2.84           H  
ATOM    272  HA  LYS A  16      17.881  15.670  -7.819  1.00  2.84           H  
ATOM    273 1HB  LYS A  16      16.853  14.844  -5.202  1.00  2.84           H  
ATOM    274 2HB  LYS A  16      17.026  16.569  -5.525  1.00  2.84           H  
ATOM    275 1HG  LYS A  16      15.501  14.618  -7.334  1.00  2.84           H  
ATOM    276 2HG  LYS A  16      14.729  15.566  -6.051  1.00  2.84           H  
ATOM    277 1HD  LYS A  16      15.558  17.643  -7.058  1.00  2.84           H  
ATOM    278 2HD  LYS A  16      16.316  16.740  -8.372  1.00  2.84           H  
ATOM    279 1HE  LYS A  16      14.115  15.989  -9.100  1.00  2.84           H  
ATOM    280 2HE  LYS A  16      13.344  16.849  -7.760  1.00  2.84           H  
ATOM    281 1HZ  LYS A  16      13.319  18.213  -9.820  1.00  2.84           H  
ATOM    282 2HZ  LYS A  16      14.232  18.909  -8.650  1.00  2.84           H  
ATOM    283 3HZ  LYS A  16      14.957  18.122  -9.904  1.00  2.84           H  
ATOM    284  N   LYS A  17      20.244  15.774  -5.403  1.00  3.19           N  
ATOM    285  CA  LYS A  17      20.461  14.602  -4.550  1.00  3.19           C  
ATOM    286  C   LYS A  17      20.372  13.274  -5.214  1.00  3.19           C  
ATOM    287  O   LYS A  17      19.333  12.671  -5.058  1.00  3.19           O  
ATOM    288  CB  LYS A  17      19.560  14.583  -3.321  1.00  3.19           C  
ATOM    289  CG  LYS A  17      19.764  15.734  -2.369  1.00  3.19           C  
ATOM    290  CD  LYS A  17      19.043  15.485  -1.043  1.00  3.19           C  
ATOM    291  CE  LYS A  17      19.294  16.614  -0.053  1.00  3.19           C  
ATOM    292  NZ  LYS A  17      18.737  16.319   1.293  1.00  3.19           N  
ATOM    293  H   LYS A  17      20.931  16.493  -5.250  1.00  3.19           H  
ATOM    294  HA  LYS A  17      21.466  14.695  -4.152  1.00  3.19           H  
ATOM    295 1HB  LYS A  17      18.520  14.564  -3.622  1.00  3.19           H  
ATOM    296 2HB  LYS A  17      19.742  13.663  -2.764  1.00  3.19           H  
ATOM    297 1HG  LYS A  17      20.830  15.883  -2.187  1.00  3.19           H  
ATOM    298 2HG  LYS A  17      19.358  16.627  -2.829  1.00  3.19           H  
ATOM    299 1HD  LYS A  17      17.968  15.423  -1.219  1.00  3.19           H  
ATOM    300 2HD  LYS A  17      19.376  14.539  -0.613  1.00  3.19           H  
ATOM    301 1HE  LYS A  17      20.362  16.792   0.033  1.00  3.19           H  
ATOM    302 2HE  LYS A  17      18.812  17.511  -0.430  1.00  3.19           H  
ATOM    303 1HZ  LYS A  17      18.900  17.105   1.909  1.00  3.19           H  
ATOM    304 2HZ  LYS A  17      17.730  16.172   1.235  1.00  3.19           H  
ATOM    305 3HZ  LYS A  17      19.161  15.500   1.676  1.00  3.19           H  
ATOM    306  N   GLN A  18      21.379  12.805  -5.975  1.00  3.51           N  
ATOM    307  CA  GLN A  18      22.709  13.399  -6.155  1.00  3.51           C  
ATOM    308  C   GLN A  18      22.890  14.632  -7.055  1.00  3.51           C  
ATOM    309  O   GLN A  18      23.705  15.508  -6.749  1.00  3.51           O  
ATOM    310  CB  GLN A  18      23.640  12.315  -6.696  1.00  3.51           C  
ATOM    311  CG  GLN A  18      23.910  11.192  -5.719  1.00  3.51           C  
ATOM    312  CD  GLN A  18      24.860  10.134  -6.277  1.00  3.51           C  
ATOM    313  OE1 GLN A  18      24.950   9.917  -7.491  1.00  3.51           O  
ATOM    314  NE2 GLN A  18      25.583   9.466  -5.380  1.00  3.51           N  
ATOM    315  H   GLN A  18      21.199  11.909  -6.430  1.00  3.51           H  
ATOM    316  HA  GLN A  18      23.079  13.666  -5.169  1.00  3.51           H  
ATOM    317 1HB  GLN A  18      23.192  11.877  -7.589  1.00  3.51           H  
ATOM    318 2HB  GLN A  18      24.590  12.761  -6.990  1.00  3.51           H  
ATOM    319 1HG  GLN A  18      24.347  11.609  -4.813  1.00  3.51           H  
ATOM    320 2HG  GLN A  18      22.957  10.707  -5.488  1.00  3.51           H  
ATOM    321 1HE2 GLN A  18      26.225   8.759  -5.680  1.00  3.51           H  
ATOM    322 2HE2 GLN A  18      25.485   9.670  -4.406  1.00  3.51           H  
ATOM    323  N   HIS A  19      22.167  14.726  -8.161  1.00  3.75           N  
ATOM    324  CA  HIS A  19      22.478  15.769  -9.139  1.00  3.75           C  
ATOM    325  C   HIS A  19      21.832  17.111  -8.847  1.00  3.75           C  
ATOM    326  O   HIS A  19      20.943  17.545  -9.578  1.00  3.75           O  
ATOM    327  CB  HIS A  19      22.062  15.284 -10.525  1.00  3.75           C  
ATOM    328  CG  HIS A  19      22.825  14.073 -10.956  1.00  3.75           C  
ATOM    329  ND1 HIS A  19      23.967  14.141 -11.728  1.00  3.75           N  
ATOM    330  CD2 HIS A  19      22.617  12.759 -10.704  1.00  3.75           C  
ATOM    331  CE1 HIS A  19      24.425  12.918 -11.939  1.00  3.75           C  
ATOM    332  NE2 HIS A  19      23.625  12.062 -11.328  1.00  3.75           N  
ATOM    333  H   HIS A  19      21.406  14.079  -8.361  1.00  3.75           H  
ATOM    334  HA  HIS A  19      23.554  15.928  -9.154  1.00  3.75           H  
ATOM    335 1HB  HIS A  19      21.000  15.038 -10.519  1.00  3.75           H  
ATOM    336 2HB  HIS A  19      22.216  16.075 -11.259  1.00  3.75           H  
ATOM    337  HD2 HIS A  19      21.799  12.336 -10.109  1.00  3.75           H  
ATOM    338  HE1 HIS A  19      25.313  12.661 -12.516  1.00  3.75           H  
ATOM    339  HE2 HIS A  19      23.734  11.057 -11.316  1.00  3.75           H  
ATOM    340  N   ALA A  20      22.297  17.780  -7.791  1.00  3.87           N  
ATOM    341  CA  ALA A  20      21.628  19.021  -7.408  1.00  3.87           C  
ATOM    342  C   ALA A  20      22.261  20.295  -7.903  1.00  3.87           C  
ATOM    343  O   ALA A  20      21.720  20.941  -8.798  1.00  3.87           O  
ATOM    344  CB  ALA A  20      21.556  19.152  -5.887  1.00  3.87           C  
ATOM    345  H   ALA A  20      23.052  17.358  -7.257  1.00  3.87           H  
ATOM    346  HA  ALA A  20      20.620  18.988  -7.815  1.00  3.87           H  
ATOM    347 1HB  ALA A  20      21.016  20.070  -5.664  1.00  3.87           H  
ATOM    348 2HB  ALA A  20      21.047  18.335  -5.450  1.00  3.87           H  
ATOM    349 3HB  ALA A  20      22.548  19.207  -5.461  1.00  3.87           H  
ATOM    350  N   GLU A  21      23.401  20.684  -7.306  1.00  3.85           N  
ATOM    351  CA  GLU A  21      24.082  21.980  -7.531  1.00  3.85           C  
ATOM    352  C   GLU A  21      23.194  23.151  -7.016  1.00  3.85           C  
ATOM    353  O   GLU A  21      23.585  23.911  -6.131  1.00  3.85           O  
ATOM    354  CB  GLU A  21      24.476  22.185  -9.007  1.00  3.85           C  
ATOM    355  CG  GLU A  21      25.563  21.224  -9.503  1.00  3.85           C  
ATOM    356  CD  GLU A  21      25.950  21.437 -10.957  1.00  3.85           C  
ATOM    357  OE1 GLU A  21      25.339  22.249 -11.610  1.00  3.85           O  
ATOM    358  OE2 GLU A  21      26.863  20.781 -11.404  1.00  3.85           O  
ATOM    359  H   GLU A  21      23.807  20.062  -6.625  1.00  3.85           H  
ATOM    360  HA  GLU A  21      25.003  21.987  -6.948  1.00  3.85           H  
ATOM    361 1HB  GLU A  21      23.622  22.095  -9.663  1.00  3.85           H  
ATOM    362 2HB  GLU A  21      24.861  23.196  -9.130  1.00  3.85           H  
ATOM    363 1HG  GLU A  21      26.449  21.350  -8.882  1.00  3.85           H  
ATOM    364 2HG  GLU A  21      25.207  20.203  -9.375  1.00  3.85           H  
ATOM    365  N   ASP A  22      21.982  23.227  -7.558  1.00  3.71           N  
ATOM    366  CA  ASP A  22      20.901  24.136  -7.230  1.00  3.71           C  
ATOM    367  C   ASP A  22      20.154  23.640  -5.967  1.00  3.71           C  
ATOM    368  O   ASP A  22      19.527  22.571  -5.991  1.00  3.71           O  
ATOM    369  CB  ASP A  22      19.944  24.236  -8.428  1.00  3.71           C  
ATOM    370  CG  ASP A  22      18.783  25.247  -8.285  1.00  3.71           C  
ATOM    371  OD1 ASP A  22      18.391  25.579  -7.178  1.00  3.71           O  
ATOM    372  OD2 ASP A  22      18.297  25.679  -9.305  1.00  3.71           O  
ATOM    373  H   ASP A  22      21.802  22.561  -8.293  1.00  3.71           H  
ATOM    374  HA  ASP A  22      21.347  25.107  -7.081  1.00  3.71           H  
ATOM    375 1HB  ASP A  22      20.522  24.510  -9.313  1.00  3.71           H  
ATOM    376 2HB  ASP A  22      19.523  23.248  -8.627  1.00  3.71           H  
ATOM    377  N   PRO A  23      20.137  24.412  -4.865  1.00  3.46           N  
ATOM    378  CA  PRO A  23      19.532  24.037  -3.606  1.00  3.46           C  
ATOM    379  C   PRO A  23      18.029  23.802  -3.780  1.00  3.46           C  
ATOM    380  O   PRO A  23      17.406  23.150  -2.939  1.00  3.46           O  
ATOM    381  CB  PRO A  23      19.832  25.242  -2.703  1.00  3.46           C  
ATOM    382  CG  PRO A  23      20.042  26.396  -3.652  1.00  3.46           C  
ATOM    383  CD  PRO A  23      20.679  25.787  -4.883  1.00  3.46           C  
ATOM    384  HA  PRO A  23      20.027  23.134  -3.227  1.00  3.46           H  
ATOM    385 1HB  PRO A  23      18.992  25.406  -2.014  1.00  3.46           H  
ATOM    386 2HB  PRO A  23      20.717  25.025  -2.085  1.00  3.46           H  
ATOM    387 1HG  PRO A  23      19.072  26.866  -3.882  1.00  3.46           H  
ATOM    388 2HG  PRO A  23      20.667  27.170  -3.187  1.00  3.46           H  
ATOM    389 1HD  PRO A  23      20.298  26.361  -5.741  1.00  3.46           H  
ATOM    390 2HD  PRO A  23      21.780  25.779  -4.820  1.00  3.46           H  
ATOM    391  N   ASP A  24      17.415  24.337  -4.847  1.00  3.15           N  
ATOM    392  CA  ASP A  24      15.997  24.090  -5.058  1.00  3.15           C  
ATOM    393  C   ASP A  24      15.778  22.599  -5.316  1.00  3.15           C  
ATOM    394  O   ASP A  24      14.763  22.024  -4.931  1.00  3.15           O  
ATOM    395  CB  ASP A  24      15.450  24.900  -6.237  1.00  3.15           C  
ATOM    396  CG  ASP A  24      13.915  24.869  -6.325  1.00  3.15           C  
ATOM    397  OD1 ASP A  24      13.273  25.392  -5.429  1.00  3.15           O  
ATOM    398  OD2 ASP A  24      13.389  24.317  -7.265  1.00  3.15           O  
ATOM    399  H   ASP A  24      17.922  24.880  -5.558  1.00  3.15           H  
ATOM    400  HA  ASP A  24      15.457  24.377  -4.156  1.00  3.15           H  
ATOM    401 1HB  ASP A  24      15.789  25.934  -6.155  1.00  3.15           H  
ATOM    402 2HB  ASP A  24      15.870  24.505  -7.168  1.00  3.15           H  
ATOM    403  N   ALA A  25      16.730  21.949  -5.996  1.00  2.83           N  
ATOM    404  CA  ALA A  25      16.576  20.530  -6.274  1.00  2.83           C  
ATOM    405  C   ALA A  25      16.575  19.771  -4.968  1.00  2.83           C  
ATOM    406  O   ALA A  25      15.786  18.841  -4.758  1.00  2.83           O  
ATOM    407  CB  ALA A  25      17.685  20.036  -7.168  1.00  2.83           C  
ATOM    408  H   ALA A  25      17.590  22.425  -6.268  1.00  2.83           H  
ATOM    409  HA  ALA A  25      15.614  20.377  -6.763  1.00  2.83           H  
ATOM    410 1HB  ALA A  25      17.561  18.981  -7.371  1.00  2.83           H  
ATOM    411 2HB  ALA A  25      17.679  20.590  -8.103  1.00  2.83           H  
ATOM    412 3HB  ALA A  25      18.641  20.190  -6.669  1.00  2.83           H  
ATOM    413  N   GLN A  26      17.449  20.224  -4.068  1.00  2.53           N  
ATOM    414  CA  GLN A  26      17.558  19.584  -2.765  1.00  2.53           C  
ATOM    415  C   GLN A  26      16.273  19.813  -1.975  1.00  2.53           C  
ATOM    416  O   GLN A  26      15.742  18.887  -1.355  1.00  2.53           O  
ATOM    417  CB  GLN A  26      18.747  20.161  -1.997  1.00  2.53           C  
ATOM    418  CG  GLN A  26      20.085  19.816  -2.599  1.00  2.53           C  
ATOM    419  CD  GLN A  26      21.248  20.472  -1.893  1.00  2.53           C  
ATOM    420  OE1 GLN A  26      21.118  21.555  -1.316  1.00  2.53           O  
ATOM    421  NE2 GLN A  26      22.403  19.814  -1.923  1.00  2.53           N  
ATOM    422  H   GLN A  26      18.055  21.005  -4.341  1.00  2.53           H  
ATOM    423  HA  GLN A  26      17.696  18.514  -2.904  1.00  2.53           H  
ATOM    424 1HB  GLN A  26      18.668  21.240  -1.961  1.00  2.53           H  
ATOM    425 2HB  GLN A  26      18.723  19.808  -0.970  1.00  2.53           H  
ATOM    426 1HG  GLN A  26      20.234  18.748  -2.592  1.00  2.53           H  
ATOM    427 2HG  GLN A  26      20.066  20.186  -3.613  1.00  2.53           H  
ATOM    428 1HE2 GLN A  26      23.208  20.198  -1.467  1.00  2.53           H  
ATOM    429 2HE2 GLN A  26      22.470  18.932  -2.385  1.00  2.53           H  
ATOM    430  N   ARG A  27      15.731  21.032  -2.074  1.00  2.26           N  
ATOM    431  CA  ARG A  27      14.498  21.394  -1.390  1.00  2.26           C  
ATOM    432  C   ARG A  27      13.373  20.468  -1.794  1.00  2.26           C  
ATOM    433  O   ARG A  27      12.709  19.891  -0.935  1.00  2.26           O  
ATOM    434  CB  ARG A  27      14.105  22.831  -1.708  1.00  2.26           C  
ATOM    435  CG  ARG A  27      12.834  23.334  -1.037  1.00  2.26           C  
ATOM    436  CD  ARG A  27      12.486  24.730  -1.475  1.00  2.26           C  
ATOM    437  NE  ARG A  27      12.096  24.818  -2.893  1.00  2.26           N  
ATOM    438  CZ  ARG A  27      10.874  24.537  -3.394  1.00  2.26           C  
ATOM    439  NH1 ARG A  27       9.878  24.156  -2.623  1.00  2.26           N  
ATOM    440  NH2 ARG A  27      10.691  24.665  -4.689  1.00  2.26           N  
ATOM    441  H   ARG A  27      16.226  21.748  -2.604  1.00  2.26           H  
ATOM    442  HA  ARG A  27      14.658  21.302  -0.316  1.00  2.26           H  
ATOM    443 1HB  ARG A  27      14.922  23.499  -1.444  1.00  2.26           H  
ATOM    444 2HB  ARG A  27      13.940  22.929  -2.772  1.00  2.26           H  
ATOM    445 1HG  ARG A  27      12.008  22.681  -1.320  1.00  2.26           H  
ATOM    446 2HG  ARG A  27      12.946  23.325   0.047  1.00  2.26           H  
ATOM    447 1HD  ARG A  27      11.649  25.086  -0.873  1.00  2.26           H  
ATOM    448 2HD  ARG A  27      13.347  25.378  -1.321  1.00  2.26           H  
ATOM    449  HE  ARG A  27      12.802  25.101  -3.593  1.00  2.26           H  
ATOM    450 1HH1 ARG A  27      10.000  24.041  -1.608  1.00  2.26           H  
ATOM    451 2HH1 ARG A  27       8.978  23.947  -3.022  1.00  2.26           H  
ATOM    452 1HH2 ARG A  27      11.501  24.969  -5.261  1.00  2.26           H  
ATOM    453 2HH2 ARG A  27       9.801  24.470  -5.108  1.00  2.26           H  
ATOM    454  N   VAL A  28      13.209  20.263  -3.097  1.00  2.03           N  
ATOM    455  CA  VAL A  28      12.153  19.395  -3.589  1.00  2.03           C  
ATOM    456  C   VAL A  28      12.310  17.967  -3.094  1.00  2.03           C  
ATOM    457  O   VAL A  28      11.336  17.344  -2.664  1.00  2.03           O  
ATOM    458  CB  VAL A  28      12.124  19.409  -5.125  1.00  2.03           C  
ATOM    459  CG1 VAL A  28      11.163  18.315  -5.652  1.00  2.03           C  
ATOM    460  CG2 VAL A  28      11.671  20.802  -5.592  1.00  2.03           C  
ATOM    461  H   VAL A  28      13.809  20.759  -3.761  1.00  2.03           H  
ATOM    462  HA  VAL A  28      11.201  19.786  -3.225  1.00  2.03           H  
ATOM    463  HB  VAL A  28      13.127  19.198  -5.508  1.00  2.03           H  
ATOM    464 1HG1 VAL A  28      11.152  18.329  -6.740  1.00  2.03           H  
ATOM    465 2HG1 VAL A  28      11.508  17.340  -5.307  1.00  2.03           H  
ATOM    466 3HG1 VAL A  28      10.156  18.498  -5.275  1.00  2.03           H  
ATOM    467 1HG2 VAL A  28      11.655  20.840  -6.679  1.00  2.03           H  
ATOM    468 2HG2 VAL A  28      10.674  21.008  -5.206  1.00  2.03           H  
ATOM    469 3HG2 VAL A  28      12.361  21.558  -5.218  1.00  2.03           H  
ATOM    470  N   ALA A  29      13.531  17.433  -3.131  1.00  1.85           N  
ATOM    471  CA  ALA A  29      13.730  16.072  -2.649  1.00  1.85           C  
ATOM    472  C   ALA A  29      13.343  15.927  -1.191  1.00  1.85           C  
ATOM    473  O   ALA A  29      12.702  14.941  -0.800  1.00  1.85           O  
ATOM    474  CB  ALA A  29      15.177  15.685  -2.780  1.00  1.85           C  
ATOM    475  H   ALA A  29      14.320  17.971  -3.501  1.00  1.85           H  
ATOM    476  HA  ALA A  29      13.107  15.408  -3.246  1.00  1.85           H  
ATOM    477 1HB  ALA A  29      15.321  14.665  -2.445  1.00  1.85           H  
ATOM    478 2HB  ALA A  29      15.447  15.777  -3.785  1.00  1.85           H  
ATOM    479 3HB  ALA A  29      15.788  16.358  -2.176  1.00  1.85           H  
ATOM    480  N   ASP A  30      13.697  16.931  -0.391  1.00  1.71           N  
ATOM    481  CA  ASP A  30      13.415  16.862   1.023  1.00  1.71           C  
ATOM    482  C   ASP A  30      11.949  17.073   1.313  1.00  1.71           C  
ATOM    483  O   ASP A  30      11.383  16.356   2.139  1.00  1.71           O  
ATOM    484  CB  ASP A  30      14.264  17.876   1.785  1.00  1.71           C  
ATOM    485  CG  ASP A  30      15.734  17.486   1.791  1.00  1.71           C  
ATOM    486  OD1 ASP A  30      16.035  16.369   1.416  1.00  1.71           O  
ATOM    487  OD2 ASP A  30      16.566  18.268   2.193  1.00  1.71           O  
ATOM    488  H   ASP A  30      14.212  17.731  -0.767  1.00  1.71           H  
ATOM    489  HA  ASP A  30      13.686  15.868   1.373  1.00  1.71           H  
ATOM    490 1HB  ASP A  30      14.162  18.854   1.303  1.00  1.71           H  
ATOM    491 2HB  ASP A  30      13.906  17.966   2.806  1.00  1.71           H  
ATOM    492  N   GLU A  31      11.303  18.003   0.613  1.00  1.59           N  
ATOM    493  CA  GLU A  31       9.895  18.219   0.874  1.00  1.59           C  
ATOM    494  C   GLU A  31       9.089  16.986   0.505  1.00  1.59           C  
ATOM    495  O   GLU A  31       8.223  16.566   1.266  1.00  1.59           O  
ATOM    496  CB  GLU A  31       9.370  19.438   0.114  1.00  1.59           C  
ATOM    497  CG  GLU A  31       9.879  20.779   0.634  1.00  1.59           C  
ATOM    498  CD  GLU A  31       9.382  21.939  -0.180  1.00  1.59           C  
ATOM    499  OE1 GLU A  31       8.627  21.716  -1.103  1.00  1.59           O  
ATOM    500  OE2 GLU A  31       9.779  23.055   0.086  1.00  1.59           O  
ATOM    501  H   GLU A  31      11.798  18.572  -0.070  1.00  1.59           H  
ATOM    502  HA  GLU A  31       9.767  18.403   1.939  1.00  1.59           H  
ATOM    503 1HB  GLU A  31       9.670  19.358  -0.936  1.00  1.59           H  
ATOM    504 2HB  GLU A  31       8.285  19.448   0.145  1.00  1.59           H  
ATOM    505 1HG  GLU A  31       9.543  20.903   1.662  1.00  1.59           H  
ATOM    506 2HG  GLU A  31      10.964  20.777   0.637  1.00  1.59           H  
ATOM    507  N   LEU A  32       9.414  16.337  -0.613  1.00  1.49           N  
ATOM    508  CA  LEU A  32       8.672  15.137  -0.971  1.00  1.49           C  
ATOM    509  C   LEU A  32       8.886  14.023   0.042  1.00  1.49           C  
ATOM    510  O   LEU A  32       7.937  13.323   0.413  1.00  1.49           O  
ATOM    511  CB  LEU A  32       9.052  14.688  -2.384  1.00  1.49           C  
ATOM    512  CG  LEU A  32       8.510  15.616  -3.496  1.00  1.49           C  
ATOM    513  CD1 LEU A  32       9.088  15.254  -4.807  1.00  1.49           C  
ATOM    514  CD2 LEU A  32       7.001  15.462  -3.566  1.00  1.49           C  
ATOM    515  H   LEU A  32      10.148  16.692  -1.231  1.00  1.49           H  
ATOM    516  HA  LEU A  32       7.612  15.386  -0.975  1.00  1.49           H  
ATOM    517 1HB  LEU A  32      10.144  14.674  -2.461  1.00  1.49           H  
ATOM    518 2HB  LEU A  32       8.672  13.682  -2.558  1.00  1.49           H  
ATOM    519  HG  LEU A  32       8.777  16.651  -3.271  1.00  1.49           H  
ATOM    520 1HD1 LEU A  32       8.690  15.914  -5.581  1.00  1.49           H  
ATOM    521 2HD1 LEU A  32      10.168  15.357  -4.753  1.00  1.49           H  
ATOM    522 3HD1 LEU A  32       8.817  14.239  -5.023  1.00  1.49           H  
ATOM    523 1HD2 LEU A  32       6.617  16.112  -4.339  1.00  1.49           H  
ATOM    524 2HD2 LEU A  32       6.741  14.427  -3.804  1.00  1.49           H  
ATOM    525 3HD2 LEU A  32       6.561  15.737  -2.612  1.00  1.49           H  
ATOM    526  N   MET A  33      10.112  13.869   0.542  1.00  1.43           N  
ATOM    527  CA  MET A  33      10.325  12.822   1.519  1.00  1.43           C  
ATOM    528  C   MET A  33       9.641  13.137   2.852  1.00  1.43           C  
ATOM    529  O   MET A  33       9.059  12.245   3.478  1.00  1.43           O  
ATOM    530  CB  MET A  33      11.808  12.544   1.708  1.00  1.43           C  
ATOM    531  CG  MET A  33      12.023  11.366   2.610  1.00  1.43           C  
ATOM    532  SD  MET A  33      11.230   9.855   1.954  1.00  1.43           S  
ATOM    533  CE  MET A  33      12.387   9.354   0.735  1.00  1.43           C  
ATOM    534  H   MET A  33      10.898  14.442   0.222  1.00  1.43           H  
ATOM    535  HA  MET A  33       9.870  11.910   1.135  1.00  1.43           H  
ATOM    536 1HB  MET A  33      12.275  12.348   0.742  1.00  1.43           H  
ATOM    537 2HB  MET A  33      12.294  13.425   2.140  1.00  1.43           H  
ATOM    538 1HG  MET A  33      13.088  11.180   2.732  1.00  1.43           H  
ATOM    539 2HG  MET A  33      11.596  11.592   3.581  1.00  1.43           H  
ATOM    540 1HE  MET A  33      12.030   8.447   0.260  1.00  1.43           H  
ATOM    541 2HE  MET A  33      12.508  10.140  -0.013  1.00  1.43           H  
ATOM    542 3HE  MET A  33      13.332   9.161   1.217  1.00  1.43           H  
ATOM    543  N   LYS A  34       9.673  14.406   3.282  1.00  1.40           N  
ATOM    544  CA  LYS A  34       9.037  14.790   4.538  1.00  1.40           C  
ATOM    545  C   LYS A  34       7.521  14.678   4.451  1.00  1.40           C  
ATOM    546  O   LYS A  34       6.871  14.231   5.401  1.00  1.40           O  
ATOM    547  CB  LYS A  34       9.427  16.214   4.944  1.00  1.40           C  
ATOM    548  CG  LYS A  34      10.871  16.372   5.407  1.00  1.40           C  
ATOM    549  CD  LYS A  34      11.180  17.821   5.749  1.00  1.40           C  
ATOM    550  CE  LYS A  34      12.620  17.994   6.212  1.00  1.40           C  
ATOM    551  NZ  LYS A  34      12.932  19.416   6.531  1.00  1.40           N  
ATOM    552  H   LYS A  34      10.167  15.114   2.739  1.00  1.40           H  
ATOM    553  HA  LYS A  34       9.377  14.107   5.315  1.00  1.40           H  
ATOM    554 1HB  LYS A  34       9.281  16.879   4.087  1.00  1.40           H  
ATOM    555 2HB  LYS A  34       8.774  16.559   5.742  1.00  1.40           H  
ATOM    556 1HG  LYS A  34      11.033  15.756   6.291  1.00  1.40           H  
ATOM    557 2HG  LYS A  34      11.545  16.035   4.624  1.00  1.40           H  
ATOM    558 1HD  LYS A  34      11.015  18.438   4.862  1.00  1.40           H  
ATOM    559 2HD  LYS A  34      10.510  18.161   6.537  1.00  1.40           H  
ATOM    560 1HE  LYS A  34      12.784  17.387   7.101  1.00  1.40           H  
ATOM    561 2HE  LYS A  34      13.293  17.653   5.421  1.00  1.40           H  
ATOM    562 1HZ  LYS A  34      13.893  19.492   6.833  1.00  1.40           H  
ATOM    563 2HZ  LYS A  34      12.793  19.984   5.707  1.00  1.40           H  
ATOM    564 3HZ  LYS A  34      12.321  19.737   7.268  1.00  1.40           H  
ATOM    565  N   LYS A  35       6.943  15.060   3.307  1.00  1.41           N  
ATOM    566  CA  LYS A  35       5.500  14.967   3.143  1.00  1.41           C  
ATOM    567  C   LYS A  35       5.071  13.507   3.174  1.00  1.41           C  
ATOM    568  O   LYS A  35       4.069  13.163   3.809  1.00  1.41           O  
ATOM    569  CB  LYS A  35       5.060  15.600   1.824  1.00  1.41           C  
ATOM    570  CG  LYS A  35       5.129  17.115   1.713  1.00  1.41           C  
ATOM    571  CD  LYS A  35       4.763  17.544   0.285  1.00  1.41           C  
ATOM    572  CE  LYS A  35       4.799  19.058   0.109  1.00  1.41           C  
ATOM    573  NZ  LYS A  35       4.513  19.466  -1.314  1.00  1.41           N  
ATOM    574  H   LYS A  35       7.506  15.443   2.548  1.00  1.41           H  
ATOM    575  HA  LYS A  35       5.017  15.485   3.970  1.00  1.41           H  
ATOM    576 1HB  LYS A  35       5.647  15.176   1.005  1.00  1.41           H  
ATOM    577 2HB  LYS A  35       4.031  15.352   1.658  1.00  1.41           H  
ATOM    578 1HG  LYS A  35       4.412  17.558   2.404  1.00  1.41           H  
ATOM    579 2HG  LYS A  35       6.115  17.477   1.970  1.00  1.41           H  
ATOM    580 1HD  LYS A  35       5.478  17.092  -0.410  1.00  1.41           H  
ATOM    581 2HD  LYS A  35       3.768  17.181   0.036  1.00  1.41           H  
ATOM    582 1HE  LYS A  35       4.051  19.504   0.760  1.00  1.41           H  
ATOM    583 2HE  LYS A  35       5.785  19.431   0.394  1.00  1.41           H  
ATOM    584 1HZ  LYS A  35       4.542  20.471  -1.391  1.00  1.41           H  
ATOM    585 2HZ  LYS A  35       5.216  19.069  -1.930  1.00  1.41           H  
ATOM    586 3HZ  LYS A  35       3.600  19.135  -1.598  1.00  1.41           H  
ATOM    587  N   LEU A  36       5.852  12.632   2.527  1.00  1.46           N  
ATOM    588  CA  LEU A  36       5.542  11.213   2.546  1.00  1.46           C  
ATOM    589  C   LEU A  36       5.628  10.661   3.953  1.00  1.46           C  
ATOM    590  O   LEU A  36       4.696   9.998   4.407  1.00  1.46           O  
ATOM    591  CB  LEU A  36       6.447  10.406   1.609  1.00  1.46           C  
ATOM    592  CG  LEU A  36       6.069   8.910   1.510  1.00  1.46           C  
ATOM    593  CD1 LEU A  36       6.379   8.382   0.150  1.00  1.46           C  
ATOM    594  CD2 LEU A  36       6.868   8.135   2.519  1.00  1.46           C  
ATOM    595  H   LEU A  36       6.663  12.952   1.994  1.00  1.46           H  
ATOM    596  HA  LEU A  36       4.517  11.089   2.198  1.00  1.46           H  
ATOM    597 1HB  LEU A  36       6.406  10.835   0.613  1.00  1.46           H  
ATOM    598 2HB  LEU A  36       7.480  10.476   1.970  1.00  1.46           H  
ATOM    599  HG  LEU A  36       5.011   8.788   1.697  1.00  1.46           H  
ATOM    600 1HD1 LEU A  36       6.098   7.335   0.107  1.00  1.46           H  
ATOM    601 2HD1 LEU A  36       5.818   8.936  -0.600  1.00  1.46           H  
ATOM    602 3HD1 LEU A  36       7.429   8.483  -0.035  1.00  1.46           H  
ATOM    603 1HD2 LEU A  36       6.627   7.091   2.436  1.00  1.46           H  
ATOM    604 2HD2 LEU A  36       7.926   8.279   2.314  1.00  1.46           H  
ATOM    605 3HD2 LEU A  36       6.647   8.478   3.517  1.00  1.46           H  
ATOM    606  N   PHE A  37       6.739  10.916   4.652  1.00  1.57           N  
ATOM    607  CA  PHE A  37       6.888  10.381   5.996  1.00  1.57           C  
ATOM    608  C   PHE A  37       5.809  10.896   6.936  1.00  1.57           C  
ATOM    609  O   PHE A  37       5.259  10.125   7.718  1.00  1.57           O  
ATOM    610  CB  PHE A  37       8.286  10.641   6.542  1.00  1.57           C  
ATOM    611  CG  PHE A  37       9.303   9.666   5.997  1.00  1.57           C  
ATOM    612  CD1 PHE A  37       8.930   8.359   5.671  1.00  1.57           C  
ATOM    613  CD2 PHE A  37      10.620  10.031   5.825  1.00  1.57           C  
ATOM    614  CE1 PHE A  37       9.858   7.458   5.188  1.00  1.57           C  
ATOM    615  CE2 PHE A  37      11.550   9.125   5.344  1.00  1.57           C  
ATOM    616  CZ  PHE A  37      11.166   7.838   5.024  1.00  1.57           C  
ATOM    617  H   PHE A  37       7.492  11.475   4.244  1.00  1.57           H  
ATOM    618  HA  PHE A  37       6.772   9.301   5.932  1.00  1.57           H  
ATOM    619 1HB  PHE A  37       8.597  11.652   6.267  1.00  1.57           H  
ATOM    620 2HB  PHE A  37       8.281  10.573   7.626  1.00  1.57           H  
ATOM    621  HD1 PHE A  37       7.893   8.047   5.800  1.00  1.57           H  
ATOM    622  HD2 PHE A  37      10.926  11.047   6.075  1.00  1.57           H  
ATOM    623  HE1 PHE A  37       9.553   6.445   4.939  1.00  1.57           H  
ATOM    624  HE2 PHE A  37      12.586   9.430   5.212  1.00  1.57           H  
ATOM    625  HZ  PHE A  37      11.899   7.129   4.642  1.00  1.57           H  
ATOM    626  N   ASP A  38       5.445  12.176   6.836  1.00  1.74           N  
ATOM    627  CA  ASP A  38       4.376  12.706   7.675  1.00  1.74           C  
ATOM    628  C   ASP A  38       3.114  11.908   7.433  1.00  1.74           C  
ATOM    629  O   ASP A  38       2.496  11.381   8.368  1.00  1.74           O  
ATOM    630  CB  ASP A  38       4.120  14.186   7.340  1.00  1.74           C  
ATOM    631  CG  ASP A  38       2.968  14.862   8.132  1.00  1.74           C  
ATOM    632  OD1 ASP A  38       3.057  14.949   9.338  1.00  1.74           O  
ATOM    633  OD2 ASP A  38       1.995  15.312   7.503  1.00  1.74           O  
ATOM    634  H   ASP A  38       5.920  12.803   6.186  1.00  1.74           H  
ATOM    635  HA  ASP A  38       4.663  12.609   8.721  1.00  1.74           H  
ATOM    636 1HB  ASP A  38       5.038  14.749   7.516  1.00  1.74           H  
ATOM    637 2HB  ASP A  38       3.907  14.271   6.274  1.00  1.74           H  
ATOM    638  N   ALA A  39       2.746  11.789   6.165  1.00  1.97           N  
ATOM    639  CA  ALA A  39       1.554  11.072   5.802  1.00  1.97           C  
ATOM    640  C   ALA A  39       1.620   9.624   6.269  1.00  1.97           C  
ATOM    641  O   ALA A  39       0.629   9.066   6.749  1.00  1.97           O  
ATOM    642  CB  ALA A  39       1.396  11.141   4.307  1.00  1.97           C  
ATOM    643  H   ALA A  39       3.302  12.222   5.425  1.00  1.97           H  
ATOM    644  HA  ALA A  39       0.705  11.554   6.286  1.00  1.97           H  
ATOM    645 1HB  ALA A  39       0.488  10.633   4.017  1.00  1.97           H  
ATOM    646 2HB  ALA A  39       1.355  12.166   4.002  1.00  1.97           H  
ATOM    647 3HB  ALA A  39       2.249  10.677   3.838  1.00  1.97           H  
ATOM    648  N   ALA A  40       2.796   9.004   6.154  1.00  2.25           N  
ATOM    649  CA  ALA A  40       2.961   7.620   6.560  1.00  2.25           C  
ATOM    650  C   ALA A  40       2.745   7.440   8.054  1.00  2.25           C  
ATOM    651  O   ALA A  40       2.038   6.529   8.481  1.00  2.25           O  
ATOM    652  CB  ALA A  40       4.345   7.135   6.193  1.00  2.25           C  
ATOM    653  H   ALA A  40       3.587   9.496   5.747  1.00  2.25           H  
ATOM    654  HA  ALA A  40       2.219   7.027   6.027  1.00  2.25           H  
ATOM    655 1HB  ALA A  40       4.456   6.086   6.461  1.00  2.25           H  
ATOM    656 2HB  ALA A  40       4.489   7.265   5.134  1.00  2.25           H  
ATOM    657 3HB  ALA A  40       5.083   7.723   6.726  1.00  2.25           H  
ATOM    658  N   HIS A  41       3.263   8.372   8.855  1.00  2.52           N  
ATOM    659  CA  HIS A  41       3.176   8.256  10.307  1.00  2.52           C  
ATOM    660  C   HIS A  41       1.756   8.489  10.791  1.00  2.52           C  
ATOM    661  O   HIS A  41       1.331   7.942  11.810  1.00  2.52           O  
ATOM    662  CB  HIS A  41       4.121   9.250  10.999  1.00  2.52           C  
ATOM    663  CG  HIS A  41       5.593   8.923  10.859  1.00  2.52           C  
ATOM    664  ND1 HIS A  41       6.145   7.753  11.344  1.00  2.52           N  
ATOM    665  CD2 HIS A  41       6.623   9.630  10.329  1.00  2.52           C  
ATOM    666  CE1 HIS A  41       7.445   7.747  11.097  1.00  2.52           C  
ATOM    667  NE2 HIS A  41       7.759   8.873  10.484  1.00  2.52           N  
ATOM    668  H   HIS A  41       3.805   9.136   8.447  1.00  2.52           H  
ATOM    669  HA  HIS A  41       3.467   7.251  10.607  1.00  2.52           H  
ATOM    670 1HB  HIS A  41       3.959  10.246  10.568  1.00  2.52           H  
ATOM    671 2HB  HIS A  41       3.879   9.308  12.057  1.00  2.52           H  
ATOM    672  HD2 HIS A  41       6.562  10.615   9.867  1.00  2.52           H  
ATOM    673  HE1 HIS A  41       8.141   6.950  11.361  1.00  2.52           H  
ATOM    674  HE2 HIS A  41       8.685   9.141  10.183  1.00  2.52           H  
ATOM    675  N   ARG A  42       1.010   9.275  10.030  1.00  2.72           N  
ATOM    676  CA  ARG A  42      -0.374   9.581  10.337  1.00  2.72           C  
ATOM    677  C   ARG A  42      -1.338   8.569   9.700  1.00  2.72           C  
ATOM    678  O   ARG A  42      -2.556   8.709   9.819  1.00  2.72           O  
ATOM    679  CB  ARG A  42      -0.692  10.979   9.841  1.00  2.72           C  
ATOM    680  CG  ARG A  42       0.057  12.085  10.578  1.00  2.72           C  
ATOM    681  CD  ARG A  42      -0.240  13.423  10.025  1.00  2.72           C  
ATOM    682  NE  ARG A  42       0.537  14.471  10.686  1.00  2.72           N  
ATOM    683  CZ  ARG A  42       0.180  15.111  11.816  1.00  2.72           C  
ATOM    684  NH1 ARG A  42      -0.954  14.813  12.425  1.00  2.72           N  
ATOM    685  NH2 ARG A  42       0.972  16.043  12.315  1.00  2.72           N  
ATOM    686  H   ARG A  42       1.441   9.726   9.220  1.00  2.72           H  
ATOM    687  HA  ARG A  42      -0.503   9.551  11.418  1.00  2.72           H  
ATOM    688 1HB  ARG A  42      -0.425  11.053   8.782  1.00  2.72           H  
ATOM    689 2HB  ARG A  42      -1.760  11.172   9.927  1.00  2.72           H  
ATOM    690 1HG  ARG A  42      -0.221  12.077  11.630  1.00  2.72           H  
ATOM    691 2HG  ARG A  42       1.132  11.917  10.485  1.00  2.72           H  
ATOM    692 1HD  ARG A  42       0.021  13.434   8.963  1.00  2.72           H  
ATOM    693 2HD  ARG A  42      -1.296  13.650  10.145  1.00  2.72           H  
ATOM    694  HE  ARG A  42       1.438  14.742  10.241  1.00  2.72           H  
ATOM    695 1HH1 ARG A  42      -1.560  14.101  12.044  1.00  2.72           H  
ATOM    696 2HH1 ARG A  42      -1.214  15.297  13.272  1.00  2.72           H  
ATOM    697 1HH2 ARG A  42       1.844  16.268  11.841  1.00  2.72           H  
ATOM    698 2HH2 ARG A  42       0.716  16.527  13.159  1.00  2.72           H  
ATOM    699  N   ASN A  43      -0.786   7.569   8.992  1.00  2.79           N  
ATOM    700  CA  ASN A  43      -1.530   6.541   8.260  1.00  2.79           C  
ATOM    701  C   ASN A  43      -2.446   7.147   7.194  1.00  2.79           C  
ATOM    702  O   ASN A  43      -3.473   6.573   6.810  1.00  2.79           O  
ATOM    703  CB  ASN A  43      -2.323   5.668   9.220  1.00  2.79           C  
ATOM    704  CG  ASN A  43      -1.439   4.914  10.186  1.00  2.79           C  
ATOM    705  OD1 ASN A  43      -0.414   4.338   9.803  1.00  2.79           O  
ATOM    706  ND2 ASN A  43      -1.820   4.912  11.440  1.00  2.79           N  
ATOM    707  H   ASN A  43       0.227   7.487   8.948  1.00  2.79           H  
ATOM    708  HA  ASN A  43      -0.804   5.913   7.740  1.00  2.79           H  
ATOM    709 1HB  ASN A  43      -3.032   6.268   9.785  1.00  2.79           H  
ATOM    710 2HB  ASN A  43      -2.901   4.945   8.647  1.00  2.79           H  
ATOM    711 1HD2 ASN A  43      -1.274   4.433  12.128  1.00  2.79           H  
ATOM    712 2HD2 ASN A  43      -2.654   5.393  11.710  1.00  2.79           H  
ATOM    713  N   ASP A  44      -2.048   8.288   6.649  1.00  2.67           N  
ATOM    714  CA  ASP A  44      -2.852   8.943   5.650  1.00  2.67           C  
ATOM    715  C   ASP A  44      -2.482   8.468   4.269  1.00  2.67           C  
ATOM    716  O   ASP A  44      -1.747   9.134   3.536  1.00  2.67           O  
ATOM    717  CB  ASP A  44      -2.718  10.457   5.787  1.00  2.67           C  
ATOM    718  CG  ASP A  44      -3.611  11.244   4.847  1.00  2.67           C  
ATOM    719  OD1 ASP A  44      -4.112  10.670   3.894  1.00  2.67           O  
ATOM    720  OD2 ASP A  44      -3.772  12.418   5.061  1.00  2.67           O  
ATOM    721  H   ASP A  44      -1.163   8.703   6.933  1.00  2.67           H  
ATOM    722  HA  ASP A  44      -3.897   8.685   5.828  1.00  2.67           H  
ATOM    723 1HB  ASP A  44      -2.953  10.744   6.815  1.00  2.67           H  
ATOM    724 2HB  ASP A  44      -1.681  10.737   5.605  1.00  2.67           H  
ATOM    725  N   LYS A  45      -3.054   7.329   3.900  1.00  2.42           N  
ATOM    726  CA  LYS A  45      -2.759   6.690   2.619  1.00  2.42           C  
ATOM    727  C   LYS A  45      -3.095   7.568   1.413  1.00  2.42           C  
ATOM    728  O   LYS A  45      -2.500   7.411   0.343  1.00  2.42           O  
ATOM    729  CB  LYS A  45      -3.542   5.379   2.507  1.00  2.42           C  
ATOM    730  CG  LYS A  45      -5.066   5.578   2.352  1.00  2.42           C  
ATOM    731  CD  LYS A  45      -5.837   4.273   2.285  1.00  2.42           C  
ATOM    732  CE  LYS A  45      -7.365   4.527   2.227  1.00  2.42           C  
ATOM    733  NZ  LYS A  45      -7.813   5.207   0.948  1.00  2.42           N  
ATOM    734  H   LYS A  45      -3.643   6.872   4.599  1.00  2.42           H  
ATOM    735  HA  LYS A  45      -1.692   6.470   2.588  1.00  2.42           H  
ATOM    736 1HB  LYS A  45      -3.186   4.814   1.646  1.00  2.42           H  
ATOM    737 2HB  LYS A  45      -3.369   4.775   3.397  1.00  2.42           H  
ATOM    738 1HG  LYS A  45      -5.448   6.192   3.168  1.00  2.42           H  
ATOM    739 2HG  LYS A  45      -5.253   6.095   1.419  1.00  2.42           H  
ATOM    740 1HD  LYS A  45      -5.536   3.720   1.397  1.00  2.42           H  
ATOM    741 2HD  LYS A  45      -5.610   3.672   3.164  1.00  2.42           H  
ATOM    742 1HE  LYS A  45      -7.879   3.571   2.315  1.00  2.42           H  
ATOM    743 2HE  LYS A  45      -7.646   5.157   3.071  1.00  2.42           H  
ATOM    744 1HZ  LYS A  45      -8.808   5.343   0.974  1.00  2.42           H  
ATOM    745 2HZ  LYS A  45      -7.366   6.140   0.820  1.00  2.42           H  
ATOM    746 3HZ  LYS A  45      -7.578   4.637   0.162  1.00  2.42           H  
ATOM    747  N   ASP A  46      -4.030   8.505   1.571  1.00  2.11           N  
ATOM    748  CA  ASP A  46      -4.402   9.336   0.443  1.00  2.11           C  
ATOM    749  C   ASP A  46      -3.338  10.401   0.241  1.00  2.11           C  
ATOM    750  O   ASP A  46      -2.893  10.639  -0.884  1.00  2.11           O  
ATOM    751  CB  ASP A  46      -5.785   9.945   0.662  1.00  2.11           C  
ATOM    752  CG  ASP A  46      -6.903   8.859   0.688  1.00  2.11           C  
ATOM    753  OD1 ASP A  46      -6.634   7.720   0.313  1.00  2.11           O  
ATOM    754  OD2 ASP A  46      -7.999   9.168   1.074  1.00  2.11           O  
ATOM    755  H   ASP A  46      -4.464   8.648   2.479  1.00  2.11           H  
ATOM    756  HA  ASP A  46      -4.438   8.714  -0.453  1.00  2.11           H  
ATOM    757 1HB  ASP A  46      -5.789  10.482   1.619  1.00  2.11           H  
ATOM    758 2HB  ASP A  46      -6.002  10.667  -0.123  1.00  2.11           H  
ATOM    759  N   LYS A  47      -2.880  11.009   1.341  1.00  1.82           N  
ATOM    760  CA  LYS A  47      -1.818  11.999   1.233  1.00  1.82           C  
ATOM    761  C   LYS A  47      -0.560  11.313   0.718  1.00  1.82           C  
ATOM    762  O   LYS A  47       0.130  11.851  -0.147  1.00  1.82           O  
ATOM    763  CB  LYS A  47      -1.569  12.726   2.547  1.00  1.82           C  
ATOM    764  CG  LYS A  47      -0.496  13.841   2.492  1.00  1.82           C  
ATOM    765  CD  LYS A  47      -0.359  14.573   3.859  1.00  1.82           C  
ATOM    766  CE  LYS A  47       0.748  15.645   3.817  1.00  1.82           C  
ATOM    767  NZ  LYS A  47       0.915  16.383   5.140  1.00  1.82           N  
ATOM    768  H   LYS A  47      -3.280  10.790   2.263  1.00  1.82           H  
ATOM    769  HA  LYS A  47      -2.116  12.744   0.497  1.00  1.82           H  
ATOM    770 1HB  LYS A  47      -2.502  13.180   2.888  1.00  1.82           H  
ATOM    771 2HB  LYS A  47      -1.276  12.008   3.299  1.00  1.82           H  
ATOM    772 1HG  LYS A  47       0.466  13.410   2.212  1.00  1.82           H  
ATOM    773 2HG  LYS A  47      -0.777  14.566   1.732  1.00  1.82           H  
ATOM    774 1HD  LYS A  47      -1.307  15.055   4.102  1.00  1.82           H  
ATOM    775 2HD  LYS A  47      -0.137  13.856   4.648  1.00  1.82           H  
ATOM    776 1HE  LYS A  47       1.699  15.173   3.552  1.00  1.82           H  
ATOM    777 2HE  LYS A  47       0.488  16.369   3.047  1.00  1.82           H  
ATOM    778 1HZ  LYS A  47       1.634  17.076   5.043  1.00  1.82           H  
ATOM    779 2HZ  LYS A  47       0.053  16.835   5.391  1.00  1.82           H  
ATOM    780 3HZ  LYS A  47       1.197  15.754   5.916  1.00  1.82           H  
ATOM    781  N   VAL A  48      -0.268  10.092   1.201  1.00  1.58           N  
ATOM    782  CA  VAL A  48       0.941   9.431   0.716  1.00  1.58           C  
ATOM    783  C   VAL A  48       0.854   9.277  -0.793  1.00  1.58           C  
ATOM    784  O   VAL A  48       1.789   9.634  -1.509  1.00  1.58           O  
ATOM    785  CB  VAL A  48       1.145   8.005   1.302  1.00  1.58           C  
ATOM    786  CG1 VAL A  48       2.277   7.351   0.552  1.00  1.58           C  
ATOM    787  CG2 VAL A  48       1.507   8.034   2.790  1.00  1.58           C  
ATOM    788  H   VAL A  48      -0.862   9.661   1.913  1.00  1.58           H  
ATOM    789  HA  VAL A  48       1.805  10.050   0.963  1.00  1.58           H  
ATOM    790  HB  VAL A  48       0.237   7.422   1.145  1.00  1.58           H  
ATOM    791 1HG1 VAL A  48       2.430   6.337   0.918  1.00  1.58           H  
ATOM    792 2HG1 VAL A  48       2.024   7.325  -0.496  1.00  1.58           H  
ATOM    793 3HG1 VAL A  48       3.181   7.921   0.684  1.00  1.58           H  
ATOM    794 1HG2 VAL A  48       1.653   7.017   3.148  1.00  1.58           H  
ATOM    795 2HG2 VAL A  48       2.429   8.599   2.932  1.00  1.58           H  
ATOM    796 3HG2 VAL A  48       0.702   8.489   3.346  1.00  1.58           H  
ATOM    797  N   LYS A  49      -0.280   8.792  -1.300  1.00  1.40           N  
ATOM    798  CA  LYS A  49      -0.391   8.621  -2.737  1.00  1.40           C  
ATOM    799  C   LYS A  49      -0.283   9.939  -3.501  1.00  1.40           C  
ATOM    800  O   LYS A  49       0.351   9.983  -4.555  1.00  1.40           O  
ATOM    801  CB  LYS A  49      -1.676   7.870  -3.075  1.00  1.40           C  
ATOM    802  CG  LYS A  49      -1.595   6.399  -2.683  1.00  1.40           C  
ATOM    803  CD  LYS A  49      -2.867   5.655  -2.985  1.00  1.40           C  
ATOM    804  CE  LYS A  49      -2.731   4.189  -2.600  1.00  1.40           C  
ATOM    805  NZ  LYS A  49      -3.978   3.429  -2.872  1.00  1.40           N  
ATOM    806  H   LYS A  49      -1.052   8.506  -0.693  1.00  1.40           H  
ATOM    807  HA  LYS A  49       0.435   7.989  -3.055  1.00  1.40           H  
ATOM    808 1HB  LYS A  49      -2.515   8.322  -2.532  1.00  1.40           H  
ATOM    809 2HB  LYS A  49      -1.882   7.944  -4.141  1.00  1.40           H  
ATOM    810 1HG  LYS A  49      -0.772   5.926  -3.226  1.00  1.40           H  
ATOM    811 2HG  LYS A  49      -1.380   6.321  -1.619  1.00  1.40           H  
ATOM    812 1HD  LYS A  49      -3.688   6.102  -2.416  1.00  1.40           H  
ATOM    813 2HD  LYS A  49      -3.092   5.730  -4.047  1.00  1.40           H  
ATOM    814 1HE  LYS A  49      -1.912   3.747  -3.170  1.00  1.40           H  
ATOM    815 2HE  LYS A  49      -2.499   4.120  -1.537  1.00  1.40           H  
ATOM    816 1HZ  LYS A  49      -3.846   2.464  -2.605  1.00  1.40           H  
ATOM    817 2HZ  LYS A  49      -4.734   3.832  -2.336  1.00  1.40           H  
ATOM    818 3HZ  LYS A  49      -4.195   3.480  -3.857  1.00  1.40           H  
ATOM    819  N   LYS A  50      -0.845  11.030  -2.978  1.00  1.28           N  
ATOM    820  CA  LYS A  50      -0.746  12.302  -3.695  1.00  1.28           C  
ATOM    821  C   LYS A  50       0.705  12.782  -3.791  1.00  1.28           C  
ATOM    822  O   LYS A  50       1.140  13.261  -4.847  1.00  1.28           O  
ATOM    823  CB  LYS A  50      -1.618  13.358  -3.024  1.00  1.28           C  
ATOM    824  CG  LYS A  50      -3.120  13.127  -3.201  1.00  1.28           C  
ATOM    825  CD  LYS A  50      -3.943  14.180  -2.477  1.00  1.28           C  
ATOM    826  CE  LYS A  50      -5.436  13.922  -2.643  1.00  1.28           C  
ATOM    827  NZ  LYS A  50      -6.259  14.931  -1.920  1.00  1.28           N  
ATOM    828  H   LYS A  50      -1.373  10.967  -2.105  1.00  1.28           H  
ATOM    829  HA  LYS A  50      -1.113  12.149  -4.710  1.00  1.28           H  
ATOM    830 1HB  LYS A  50      -1.408  13.362  -1.952  1.00  1.28           H  
ATOM    831 2HB  LYS A  50      -1.370  14.343  -3.413  1.00  1.28           H  
ATOM    832 1HG  LYS A  50      -3.363  13.157  -4.263  1.00  1.28           H  
ATOM    833 2HG  LYS A  50      -3.383  12.145  -2.819  1.00  1.28           H  
ATOM    834 1HD  LYS A  50      -3.696  14.157  -1.413  1.00  1.28           H  
ATOM    835 2HD  LYS A  50      -3.703  15.167  -2.868  1.00  1.28           H  
ATOM    836 1HE  LYS A  50      -5.687  13.953  -3.702  1.00  1.28           H  
ATOM    837 2HE  LYS A  50      -5.669  12.930  -2.253  1.00  1.28           H  
ATOM    838 1HZ  LYS A  50      -7.239  14.726  -2.053  1.00  1.28           H  
ATOM    839 2HZ  LYS A  50      -6.039  14.901  -0.935  1.00  1.28           H  
ATOM    840 3HZ  LYS A  50      -6.057  15.852  -2.282  1.00  1.28           H  
ATOM    841  N   VAL A  51       1.469  12.595  -2.711  1.00  1.21           N  
ATOM    842  CA  VAL A  51       2.879  12.975  -2.676  1.00  1.21           C  
ATOM    843  C   VAL A  51       3.644  12.160  -3.696  1.00  1.21           C  
ATOM    844  O   VAL A  51       4.498  12.670  -4.420  1.00  1.21           O  
ATOM    845  CB  VAL A  51       3.469  12.733  -1.285  1.00  1.21           C  
ATOM    846  CG1 VAL A  51       4.989  12.934  -1.310  1.00  1.21           C  
ATOM    847  CG2 VAL A  51       2.839  13.691  -0.292  1.00  1.21           C  
ATOM    848  H   VAL A  51       1.044  12.192  -1.871  1.00  1.21           H  
ATOM    849  HA  VAL A  51       2.966  14.034  -2.927  1.00  1.21           H  
ATOM    850  HB  VAL A  51       3.262  11.704  -0.985  1.00  1.21           H  
ATOM    851 1HG1 VAL A  51       5.395  12.757  -0.322  1.00  1.21           H  
ATOM    852 2HG1 VAL A  51       5.441  12.238  -2.017  1.00  1.21           H  
ATOM    853 3HG1 VAL A  51       5.215  13.953  -1.607  1.00  1.21           H  
ATOM    854 1HG2 VAL A  51       3.246  13.489   0.690  1.00  1.21           H  
ATOM    855 2HG2 VAL A  51       3.060  14.713  -0.589  1.00  1.21           H  
ATOM    856 3HG2 VAL A  51       1.773  13.553  -0.270  1.00  1.21           H  
ATOM    857  N   VAL A  52       3.330  10.881  -3.742  1.00  1.19           N  
ATOM    858  CA  VAL A  52       3.923   9.967  -4.686  1.00  1.19           C  
ATOM    859  C   VAL A  52       3.597  10.298  -6.118  1.00  1.19           C  
ATOM    860  O   VAL A  52       4.474  10.205  -6.970  1.00  1.19           O  
ATOM    861  CB  VAL A  52       3.519   8.574  -4.336  1.00  1.19           C  
ATOM    862  CG1 VAL A  52       3.910   7.606  -5.402  1.00  1.19           C  
ATOM    863  CG2 VAL A  52       4.205   8.282  -3.099  1.00  1.19           C  
ATOM    864  H   VAL A  52       2.635  10.518  -3.086  1.00  1.19           H  
ATOM    865  HA  VAL A  52       5.002  10.024  -4.559  1.00  1.19           H  
ATOM    866  HB  VAL A  52       2.448   8.522  -4.201  1.00  1.19           H  
ATOM    867 1HG1 VAL A  52       3.625   6.603  -5.112  1.00  1.19           H  
ATOM    868 2HG1 VAL A  52       3.401   7.876  -6.306  1.00  1.19           H  
ATOM    869 3HG1 VAL A  52       4.966   7.648  -5.556  1.00  1.19           H  
ATOM    870 1HG2 VAL A  52       3.928   7.358  -2.832  1.00  1.19           H  
ATOM    871 2HG2 VAL A  52       5.285   8.329  -3.248  1.00  1.19           H  
ATOM    872 3HG2 VAL A  52       3.920   8.985  -2.332  1.00  1.19           H  
ATOM    873  N   GLU A  53       2.360  10.679  -6.422  1.00  1.19           N  
ATOM    874  CA  GLU A  53       2.089  11.035  -7.804  1.00  1.19           C  
ATOM    875  C   GLU A  53       2.951  12.247  -8.178  1.00  1.19           C  
ATOM    876  O   GLU A  53       3.519  12.304  -9.274  1.00  1.19           O  
ATOM    877  CB  GLU A  53       0.598  11.329  -8.020  1.00  1.19           C  
ATOM    878  CG  GLU A  53      -0.349  10.099  -7.963  1.00  1.19           C  
ATOM    879  CD  GLU A  53      -0.146   9.102  -9.099  1.00  1.19           C  
ATOM    880  OE1 GLU A  53      -0.139   9.511 -10.233  1.00  1.19           O  
ATOM    881  OE2 GLU A  53      -0.005   7.922  -8.827  1.00  1.19           O  
ATOM    882  H   GLU A  53       1.630  10.707  -5.710  1.00  1.19           H  
ATOM    883  HA  GLU A  53       2.374  10.204  -8.443  1.00  1.19           H  
ATOM    884 1HB  GLU A  53       0.265  12.028  -7.249  1.00  1.19           H  
ATOM    885 2HB  GLU A  53       0.461  11.818  -8.983  1.00  1.19           H  
ATOM    886 1HG  GLU A  53      -0.185   9.582  -7.021  1.00  1.19           H  
ATOM    887 2HG  GLU A  53      -1.379  10.452  -7.973  1.00  1.19           H  
ATOM    888  N   GLU A  54       3.127  13.195  -7.246  1.00  1.23           N  
ATOM    889  CA  GLU A  54       4.001  14.320  -7.553  1.00  1.23           C  
ATOM    890  C   GLU A  54       5.428  13.808  -7.777  1.00  1.23           C  
ATOM    891  O   GLU A  54       6.075  14.165  -8.767  1.00  1.23           O  
ATOM    892  CB  GLU A  54       3.979  15.385  -6.441  1.00  1.23           C  
ATOM    893  CG  GLU A  54       4.851  16.630  -6.750  1.00  1.23           C  
ATOM    894  CD  GLU A  54       4.798  17.745  -5.684  1.00  1.23           C  
ATOM    895  OE1 GLU A  54       4.111  17.603  -4.695  1.00  1.23           O  
ATOM    896  OE2 GLU A  54       5.466  18.734  -5.875  1.00  1.23           O  
ATOM    897  H   GLU A  54       2.633  13.141  -6.351  1.00  1.23           H  
ATOM    898  HA  GLU A  54       3.658  14.784  -8.477  1.00  1.23           H  
ATOM    899 1HB  GLU A  54       2.955  15.713  -6.270  1.00  1.23           H  
ATOM    900 2HB  GLU A  54       4.340  14.951  -5.512  1.00  1.23           H  
ATOM    901 1HG  GLU A  54       5.888  16.301  -6.853  1.00  1.23           H  
ATOM    902 2HG  GLU A  54       4.539  17.040  -7.708  1.00  1.23           H  
ATOM    903  N   ALA A  55       5.911  12.941  -6.878  1.00  1.29           N  
ATOM    904  CA  ALA A  55       7.267  12.427  -6.998  1.00  1.29           C  
ATOM    905  C   ALA A  55       7.486  11.667  -8.299  1.00  1.29           C  
ATOM    906  O   ALA A  55       8.518  11.834  -8.939  1.00  1.29           O  
ATOM    907  CB  ALA A  55       7.593  11.502  -5.834  1.00  1.29           C  
ATOM    908  H   ALA A  55       5.335  12.675  -6.079  1.00  1.29           H  
ATOM    909  HA  ALA A  55       7.936  13.281  -6.988  1.00  1.29           H  
ATOM    910 1HB  ALA A  55       8.616  11.145  -5.917  1.00  1.29           H  
ATOM    911 2HB  ALA A  55       7.467  12.039  -4.894  1.00  1.29           H  
ATOM    912 3HB  ALA A  55       6.918  10.652  -5.857  1.00  1.29           H  
ATOM    913  N   LYS A  56       6.516  10.854  -8.721  1.00  1.38           N  
ATOM    914  CA  LYS A  56       6.676  10.084  -9.950  1.00  1.38           C  
ATOM    915  C   LYS A  56       6.787  10.995 -11.154  1.00  1.38           C  
ATOM    916  O   LYS A  56       7.567  10.732 -12.077  1.00  1.38           O  
ATOM    917  CB  LYS A  56       5.532   9.094 -10.151  1.00  1.38           C  
ATOM    918  CG  LYS A  56       5.545   7.897  -9.206  1.00  1.38           C  
ATOM    919  CD  LYS A  56       4.526   6.859  -9.649  1.00  1.38           C  
ATOM    920  CE  LYS A  56       3.115   7.386  -9.481  1.00  1.38           C  
ATOM    921  NZ  LYS A  56       2.079   6.370  -9.808  1.00  1.38           N  
ATOM    922  H   LYS A  56       5.672  10.748  -8.168  1.00  1.38           H  
ATOM    923  HA  LYS A  56       7.602   9.516  -9.875  1.00  1.38           H  
ATOM    924 1HB  LYS A  56       4.581   9.618  -9.995  1.00  1.38           H  
ATOM    925 2HB  LYS A  56       5.539   8.725 -11.174  1.00  1.38           H  
ATOM    926 1HG  LYS A  56       6.538   7.448  -9.201  1.00  1.38           H  
ATOM    927 2HG  LYS A  56       5.311   8.223  -8.200  1.00  1.38           H  
ATOM    928 1HD  LYS A  56       4.690   6.603 -10.695  1.00  1.38           H  
ATOM    929 2HD  LYS A  56       4.641   5.959  -9.046  1.00  1.38           H  
ATOM    930 1HE  LYS A  56       2.976   7.698  -8.465  1.00  1.38           H  
ATOM    931 2HE  LYS A  56       2.972   8.250 -10.130  1.00  1.38           H  
ATOM    932 1HZ  LYS A  56       1.171   6.827  -9.646  1.00  1.38           H  
ATOM    933 2HZ  LYS A  56       2.156   6.080 -10.768  1.00  1.38           H  
ATOM    934 3HZ  LYS A  56       2.168   5.575  -9.203  1.00  1.38           H  
ATOM    935  N   LYS A  57       6.028  12.091 -11.156  1.00  1.51           N  
ATOM    936  CA  LYS A  57       6.125  13.013 -12.275  1.00  1.51           C  
ATOM    937  C   LYS A  57       7.522  13.625 -12.310  1.00  1.51           C  
ATOM    938  O   LYS A  57       8.134  13.743 -13.377  1.00  1.51           O  
ATOM    939  CB  LYS A  57       5.042  14.084 -12.172  1.00  1.51           C  
ATOM    940  CG  LYS A  57       3.630  13.553 -12.446  1.00  1.51           C  
ATOM    941  CD  LYS A  57       2.582  14.638 -12.289  1.00  1.51           C  
ATOM    942  CE  LYS A  57       1.185  14.094 -12.539  1.00  1.51           C  
ATOM    943  NZ  LYS A  57       0.143  15.145 -12.369  1.00  1.51           N  
ATOM    944  H   LYS A  57       5.369  12.275 -10.393  1.00  1.51           H  
ATOM    945  HA  LYS A  57       5.975  12.457 -13.199  1.00  1.51           H  
ATOM    946 1HB  LYS A  57       5.047  14.504 -11.162  1.00  1.51           H  
ATOM    947 2HB  LYS A  57       5.255  14.892 -12.868  1.00  1.51           H  
ATOM    948 1HG  LYS A  57       3.583  13.158 -13.460  1.00  1.51           H  
ATOM    949 2HG  LYS A  57       3.409  12.742 -11.753  1.00  1.51           H  
ATOM    950 1HD  LYS A  57       2.629  15.032 -11.271  1.00  1.51           H  
ATOM    951 2HD  LYS A  57       2.784  15.448 -12.987  1.00  1.51           H  
ATOM    952 1HE  LYS A  57       1.131  13.702 -13.553  1.00  1.51           H  
ATOM    953 2HE  LYS A  57       0.989  13.283 -11.834  1.00  1.51           H  
ATOM    954 1HZ  LYS A  57      -0.769  14.747 -12.541  1.00  1.51           H  
ATOM    955 2HZ  LYS A  57       0.182  15.505 -11.426  1.00  1.51           H  
ATOM    956 3HZ  LYS A  57       0.312  15.896 -13.023  1.00  1.51           H  
ATOM    957  N   VAL A  58       8.070  13.933 -11.137  1.00  1.67           N  
ATOM    958  CA  VAL A  58       9.405  14.503 -11.086  1.00  1.67           C  
ATOM    959  C   VAL A  58      10.430  13.462 -11.565  1.00  1.67           C  
ATOM    960  O   VAL A  58      11.243  13.743 -12.446  1.00  1.67           O  
ATOM    961  CB  VAL A  58       9.743  14.959  -9.658  1.00  1.67           C  
ATOM    962  CG1 VAL A  58      11.149  15.401  -9.580  1.00  1.67           C  
ATOM    963  CG2 VAL A  58       8.826  16.081  -9.216  1.00  1.67           C  
ATOM    964  H   VAL A  58       7.526  13.814 -10.276  1.00  1.67           H  
ATOM    965  HA  VAL A  58       9.443  15.367 -11.751  1.00  1.67           H  
ATOM    966  HB  VAL A  58       9.619  14.124  -9.010  1.00  1.67           H  
ATOM    967 1HG1 VAL A  58      11.373  15.683  -8.554  1.00  1.67           H  
ATOM    968 2HG1 VAL A  58      11.800  14.604  -9.895  1.00  1.67           H  
ATOM    969 3HG1 VAL A  58      11.284  16.255 -10.237  1.00  1.67           H  
ATOM    970 1HG2 VAL A  58       9.068  16.369  -8.192  1.00  1.67           H  
ATOM    971 2HG2 VAL A  58       8.952  16.934  -9.875  1.00  1.67           H  
ATOM    972 3HG2 VAL A  58       7.801  15.749  -9.258  1.00  1.67           H  
ATOM    973  N   VAL A  59      10.316  12.215 -11.081  1.00  1.89           N  
ATOM    974  CA  VAL A  59      11.243  11.149 -11.477  1.00  1.89           C  
ATOM    975  C   VAL A  59      11.212  10.934 -12.977  1.00  1.89           C  
ATOM    976  O   VAL A  59      12.254  10.790 -13.617  1.00  1.89           O  
ATOM    977  CB  VAL A  59      10.887   9.780 -10.840  1.00  1.89           C  
ATOM    978  CG1 VAL A  59      11.745   8.700 -11.470  1.00  1.89           C  
ATOM    979  CG2 VAL A  59      11.114   9.781  -9.336  1.00  1.89           C  
ATOM    980  H   VAL A  59       9.599  12.019 -10.387  1.00  1.89           H  
ATOM    981  HA  VAL A  59      12.251  11.434 -11.178  1.00  1.89           H  
ATOM    982  HB  VAL A  59       9.842   9.556 -11.052  1.00  1.89           H  
ATOM    983 1HG1 VAL A  59      11.482   7.732 -11.045  1.00  1.89           H  
ATOM    984 2HG1 VAL A  59      11.573   8.681 -12.547  1.00  1.89           H  
ATOM    985 3HG1 VAL A  59      12.792   8.911 -11.276  1.00  1.89           H  
ATOM    986 1HG2 VAL A  59      10.850   8.810  -8.921  1.00  1.89           H  
ATOM    987 2HG2 VAL A  59      12.156   9.987  -9.131  1.00  1.89           H  
ATOM    988 3HG2 VAL A  59      10.501  10.533  -8.885  1.00  1.89           H  
ATOM    989  N   SER A  60      10.013  10.945 -13.552  1.00  2.17           N  
ATOM    990  CA  SER A  60       9.838  10.731 -14.975  1.00  2.17           C  
ATOM    991  C   SER A  60      10.645  11.730 -15.804  1.00  2.17           C  
ATOM    992  O   SER A  60      11.248  11.351 -16.813  1.00  2.17           O  
ATOM    993  CB  SER A  60       8.368  10.837 -15.327  1.00  2.17           C  
ATOM    994  OG  SER A  60       7.633   9.817 -14.699  1.00  2.17           O  
ATOM    995  H   SER A  60       9.181  11.067 -12.976  1.00  2.17           H  
ATOM    996  HA  SER A  60      10.184   9.725 -15.214  1.00  2.17           H  
ATOM    997 1HB  SER A  60       7.987  11.805 -15.016  1.00  2.17           H  
ATOM    998 2HB  SER A  60       8.247  10.768 -16.405  1.00  2.17           H  
ATOM    999  HG  SER A  60       7.695  10.008 -13.732  1.00  2.17           H  
ATOM   1000  N   THR A  61      10.745  12.987 -15.348  1.00  2.53           N  
ATOM   1001  CA  THR A  61      11.475  13.993 -16.125  1.00  2.53           C  
ATOM   1002  C   THR A  61      12.995  13.768 -16.135  1.00  2.53           C  
ATOM   1003  O   THR A  61      13.707  14.431 -16.895  1.00  2.53           O  
ATOM   1004  CB  THR A  61      11.179  15.439 -15.649  1.00  2.53           C  
ATOM   1005  OG1 THR A  61      11.614  15.643 -14.295  1.00  2.53           O  
ATOM   1006  CG2 THR A  61       9.702  15.707 -15.736  1.00  2.53           C  
ATOM   1007  H   THR A  61      10.241  13.255 -14.497  1.00  2.53           H  
ATOM   1008  HA  THR A  61      11.131  13.924 -17.156  1.00  2.53           H  
ATOM   1009  HB  THR A  61      11.702  16.142 -16.291  1.00  2.53           H  
ATOM   1010  HG1 THR A  61      11.368  14.887 -13.722  1.00  2.53           H  
ATOM   1011 1HG2 THR A  61       9.495  16.726 -15.414  1.00  2.53           H  
ATOM   1012 2HG2 THR A  61       9.369  15.574 -16.763  1.00  2.53           H  
ATOM   1013 3HG2 THR A  61       9.182  15.017 -15.099  1.00  2.53           H  
ATOM   1014  N   TYR A  62      13.495  12.861 -15.289  1.00  2.97           N  
ATOM   1015  CA  TYR A  62      14.915  12.551 -15.233  1.00  2.97           C  
ATOM   1016  C   TYR A  62      15.196  11.131 -15.722  1.00  2.97           C  
ATOM   1017  O   TYR A  62      16.291  10.600 -15.507  1.00  2.97           O  
ATOM   1018  CB  TYR A  62      15.437  12.743 -13.818  1.00  2.97           C  
ATOM   1019  CG  TYR A  62      15.242  14.140 -13.367  1.00  2.97           C  
ATOM   1020  CD1 TYR A  62      14.291  14.424 -12.417  1.00  2.97           C  
ATOM   1021  CD2 TYR A  62      15.976  15.157 -13.951  1.00  2.97           C  
ATOM   1022  CE1 TYR A  62      14.078  15.721 -12.040  1.00  2.97           C  
ATOM   1023  CE2 TYR A  62      15.762  16.459 -13.576  1.00  2.97           C  
ATOM   1024  CZ  TYR A  62      14.816  16.746 -12.621  1.00  2.97           C  
ATOM   1025  OH  TYR A  62      14.592  18.057 -12.248  1.00  2.97           O  
ATOM   1026  H   TYR A  62      12.873  12.330 -14.681  1.00  2.97           H  
ATOM   1027  HA  TYR A  62      15.447  13.235 -15.892  1.00  2.97           H  
ATOM   1028 1HB  TYR A  62      14.888  12.084 -13.143  1.00  2.97           H  
ATOM   1029 2HB  TYR A  62      16.495  12.493 -13.761  1.00  2.97           H  
ATOM   1030  HD1 TYR A  62      13.706  13.617 -11.973  1.00  2.97           H  
ATOM   1031  HD2 TYR A  62      16.716  14.925 -14.716  1.00  2.97           H  
ATOM   1032  HE1 TYR A  62      13.328  15.945 -11.304  1.00  2.97           H  
ATOM   1033  HE2 TYR A  62      16.334  17.263 -14.040  1.00  2.97           H  
ATOM   1034  HH  TYR A  62      15.043  18.642 -12.871  1.00  2.97           H  
ATOM   1035  N   GLY A  63      14.201  10.503 -16.354  1.00  3.46           N  
ATOM   1036  CA  GLY A  63      14.354   9.138 -16.832  1.00  3.46           C  
ATOM   1037  C   GLY A  63      14.901   9.077 -18.254  1.00  3.46           C  
ATOM   1038  O   GLY A  63      15.428  10.062 -18.778  1.00  3.46           O  
ATOM   1039  H   GLY A  63      13.306  10.971 -16.506  1.00  3.46           H  
ATOM   1040 1HA  GLY A  63      15.015   8.592 -16.161  1.00  3.46           H  
ATOM   1041 2HA  GLY A  63      13.385   8.641 -16.794  1.00  3.46           H  
ATOM   1042  N   SER A  64      14.773   7.907 -18.870  1.00  3.95           N  
ATOM   1043  CA  SER A  64      15.279   7.676 -20.215  1.00  3.95           C  
ATOM   1044  C   SER A  64      14.588   6.470 -20.835  1.00  3.95           C  
ATOM   1045  O   SER A  64      14.320   6.452 -22.036  1.00  3.95           O  
ATOM   1046  OXT SER A  64      14.102   5.622 -20.088  1.00  3.95           O  
ATOM   1047  CB  SER A  64      16.782   7.457 -20.183  1.00  3.95           C  
ATOM   1048  OG  SER A  64      17.280   7.202 -21.467  1.00  3.95           O  
ATOM   1049  H   SER A  64      14.322   7.149 -18.381  1.00  3.95           H  
ATOM   1050  HA  SER A  64      15.061   8.553 -20.827  1.00  3.95           H  
ATOM   1051 1HB  SER A  64      17.272   8.340 -19.770  1.00  3.95           H  
ATOM   1052 2HB  SER A  64      17.013   6.619 -19.528  1.00  3.95           H  
ATOM   1053  HG  SER A  64      17.096   7.991 -21.983  1.00  3.95           H  
ENDMDL

REMARK ID 638534 DOMAINID 632192 MODEL 5 2024-10-26_00000076_2_19
MODEL     5
ATOM      1  N   ASP A   1       2.534  -0.550   0.977  1.00  3.20           N  
ATOM      2  CA  ASP A   1       3.913  -0.219   0.636  1.00  3.20           C  
ATOM      3  C   ASP A   1       4.296   1.193   1.044  1.00  3.20           C  
ATOM      4  O   ASP A   1       5.357   1.400   1.630  1.00  3.20           O  
ATOM      5  CB  ASP A   1       4.151  -0.343  -0.876  1.00  3.20           C  
ATOM      6  CG  ASP A   1       4.038  -1.761  -1.416  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       4.711  -2.629  -0.919  1.00  3.20           O  
ATOM      8  OD2 ASP A   1       3.280  -1.957  -2.342  1.00  3.20           O  
ATOM      9 1H   ASP A   1       2.522  -1.074   1.840  1.00  3.20           H  
ATOM     10 2H   ASP A   1       1.992   0.293   1.097  1.00  3.20           H  
ATOM     11 3H   ASP A   1       2.128  -1.108   0.240  1.00  3.20           H  
ATOM     12  HA  ASP A   1       4.571  -0.914   1.156  1.00  3.20           H  
ATOM     13 1HB  ASP A   1       3.430   0.287  -1.405  1.00  3.20           H  
ATOM     14 2HB  ASP A   1       5.142   0.030  -1.110  1.00  3.20           H  
ATOM     15  N   TYR A   2       3.427   2.169   0.725  1.00  2.97           N  
ATOM     16  CA  TYR A   2       3.610   3.608   0.972  1.00  2.97           C  
ATOM     17  C   TYR A   2       4.618   4.226  -0.021  1.00  2.97           C  
ATOM     18  O   TYR A   2       4.812   5.441  -0.059  1.00  2.97           O  
ATOM     19  CB  TYR A   2       4.032   3.896   2.432  1.00  2.97           C  
ATOM     20  CG  TYR A   2       3.112   3.259   3.487  1.00  2.97           C  
ATOM     21  CD1 TYR A   2       3.602   2.263   4.319  1.00  2.97           C  
ATOM     22  CD2 TYR A   2       1.791   3.654   3.601  1.00  2.97           C  
ATOM     23  CE1 TYR A   2       2.775   1.670   5.257  1.00  2.97           C  
ATOM     24  CE2 TYR A   2       0.963   3.049   4.542  1.00  2.97           C  
ATOM     25  CZ  TYR A   2       1.452   2.070   5.358  1.00  2.97           C  
ATOM     26  OH  TYR A   2       0.626   1.476   6.273  1.00  2.97           O  
ATOM     27  H   TYR A   2       2.581   1.968   0.191  1.00  2.97           H  
ATOM     28  HA  TYR A   2       2.650   4.088   0.828  1.00  2.97           H  
ATOM     29 1HB  TYR A   2       5.053   3.572   2.613  1.00  2.97           H  
ATOM     30 2HB  TYR A   2       4.015   4.973   2.589  1.00  2.97           H  
ATOM     31  HD1 TYR A   2       4.642   1.945   4.231  1.00  2.97           H  
ATOM     32  HD2 TYR A   2       1.407   4.432   2.949  1.00  2.97           H  
ATOM     33  HE1 TYR A   2       3.162   0.887   5.908  1.00  2.97           H  
ATOM     34  HE2 TYR A   2      -0.079   3.342   4.637  1.00  2.97           H  
ATOM     35  HH  TYR A   2       1.144   0.902   6.846  1.00  2.97           H  
ATOM     36  N   ILE A   3       5.168   3.396  -0.905  1.00  2.74           N  
ATOM     37  CA  ILE A   3       6.133   3.812  -1.913  1.00  2.74           C  
ATOM     38  C   ILE A   3       5.433   4.374  -3.131  1.00  2.74           C  
ATOM     39  O   ILE A   3       5.642   5.524  -3.507  1.00  2.74           O  
ATOM     40  CB  ILE A   3       6.973   2.606  -2.340  1.00  2.74           C  
ATOM     41  CG1 ILE A   3       7.767   2.094  -1.145  1.00  2.74           C  
ATOM     42  CG2 ILE A   3       7.892   2.991  -3.490  1.00  2.74           C  
ATOM     43  CD1 ILE A   3       8.397   0.750  -1.379  1.00  2.74           C  
ATOM     44  H   ILE A   3       4.936   2.420  -0.834  1.00  2.74           H  
ATOM     45  HA  ILE A   3       6.778   4.580  -1.489  1.00  2.74           H  
ATOM     46  HB  ILE A   3       6.315   1.800  -2.662  1.00  2.74           H  
ATOM     47 1HG1 ILE A   3       8.552   2.810  -0.912  1.00  2.74           H  
ATOM     48 2HG1 ILE A   3       7.103   2.017  -0.283  1.00  2.74           H  
ATOM     49 1HG2 ILE A   3       8.480   2.127  -3.791  1.00  2.74           H  
ATOM     50 2HG2 ILE A   3       7.300   3.334  -4.334  1.00  2.74           H  
ATOM     51 3HG2 ILE A   3       8.560   3.790  -3.170  1.00  2.74           H  
ATOM     52 1HD1 ILE A   3       8.945   0.448  -0.487  1.00  2.74           H  
ATOM     53 2HD1 ILE A   3       7.619   0.014  -1.593  1.00  2.74           H  
ATOM     54 3HD1 ILE A   3       9.081   0.811  -2.223  1.00  2.74           H  
ATOM     55  N   ARG A   4       4.552   3.572  -3.728  1.00  2.54           N  
ATOM     56  CA  ARG A   4       3.790   3.995  -4.897  1.00  2.54           C  
ATOM     57  C   ARG A   4       2.903   5.168  -4.521  1.00  2.54           C  
ATOM     58  O   ARG A   4       2.653   6.080  -5.316  1.00  2.54           O  
ATOM     59  CB  ARG A   4       2.938   2.845  -5.403  1.00  2.54           C  
ATOM     60  CG  ARG A   4       3.727   1.695  -6.024  1.00  2.54           C  
ATOM     61  CD  ARG A   4       2.828   0.624  -6.548  1.00  2.54           C  
ATOM     62  NE  ARG A   4       3.577  -0.489  -7.133  1.00  2.54           N  
ATOM     63  CZ  ARG A   4       3.953  -1.605  -6.465  1.00  2.54           C  
ATOM     64  NH1 ARG A   4       3.655  -1.754  -5.192  1.00  2.54           N  
ATOM     65  NH2 ARG A   4       4.627  -2.554  -7.095  1.00  2.54           N  
ATOM     66  H   ARG A   4       4.410   2.640  -3.368  1.00  2.54           H  
ATOM     67  HA  ARG A   4       4.481   4.304  -5.680  1.00  2.54           H  
ATOM     68 1HB  ARG A   4       2.356   2.435  -4.574  1.00  2.54           H  
ATOM     69 2HB  ARG A   4       2.232   3.212  -6.146  1.00  2.54           H  
ATOM     70 1HG  ARG A   4       4.335   2.071  -6.847  1.00  2.54           H  
ATOM     71 2HG  ARG A   4       4.376   1.256  -5.263  1.00  2.54           H  
ATOM     72 1HD  ARG A   4       2.221   0.234  -5.730  1.00  2.54           H  
ATOM     73 2HD  ARG A   4       2.179   1.039  -7.317  1.00  2.54           H  
ATOM     74  HE  ARG A   4       3.830  -0.420  -8.109  1.00  2.54           H  
ATOM     75 1HH1 ARG A   4       3.140  -1.034  -4.693  1.00  2.54           H  
ATOM     76 2HH1 ARG A   4       3.939  -2.591  -4.690  1.00  2.54           H  
ATOM     77 1HH2 ARG A   4       4.859  -2.447  -8.073  1.00  2.54           H  
ATOM     78 2HH2 ARG A   4       4.906  -3.385  -6.594  1.00  2.54           H  
ATOM     79  N   GLU A   5       2.440   5.116  -3.285  1.00  2.38           N  
ATOM     80  CA  GLU A   5       1.562   6.095  -2.699  1.00  2.38           C  
ATOM     81  C   GLU A   5       2.276   7.429  -2.496  1.00  2.38           C  
ATOM     82  O   GLU A   5       1.773   8.480  -2.919  1.00  2.38           O  
ATOM     83  CB  GLU A   5       1.045   5.492  -1.399  1.00  2.38           C  
ATOM     84  CG  GLU A   5       0.051   4.266  -1.634  1.00  2.38           C  
ATOM     85  CD  GLU A   5       0.658   2.912  -1.959  1.00  2.38           C  
ATOM     86  OE1 GLU A   5       1.594   2.462  -1.317  1.00  2.38           O  
ATOM     87  OE2 GLU A   5       0.145   2.308  -2.884  1.00  2.38           O  
ATOM     88  H   GLU A   5       2.724   4.334  -2.720  1.00  2.38           H  
ATOM     89  HA  GLU A   5       0.730   6.256  -3.380  1.00  2.38           H  
ATOM     90 1HB  GLU A   5       1.882   5.128  -0.867  1.00  2.38           H  
ATOM     91 2HB  GLU A   5       0.585   6.250  -0.777  1.00  2.38           H  
ATOM     92 1HG  GLU A   5      -0.543   4.126  -0.758  1.00  2.38           H  
ATOM     93 2HG  GLU A   5      -0.628   4.523  -2.442  1.00  2.38           H  
ATOM     94  N   LEU A   6       3.493   7.387  -1.945  1.00  2.26           N  
ATOM     95  CA  LEU A   6       4.266   8.600  -1.813  1.00  2.26           C  
ATOM     96  C   LEU A   6       4.618   9.143  -3.171  1.00  2.26           C  
ATOM     97  O   LEU A   6       4.524  10.347  -3.392  1.00  2.26           O  
ATOM     98  CB  LEU A   6       5.512   8.399  -0.955  1.00  2.26           C  
ATOM     99  CG  LEU A   6       6.366   9.652  -0.813  1.00  2.26           C  
ATOM    100  CD1 LEU A   6       5.540  10.767  -0.221  1.00  2.26           C  
ATOM    101  CD2 LEU A   6       7.553   9.366   0.072  1.00  2.26           C  
ATOM    102  H   LEU A   6       3.889   6.524  -1.574  1.00  2.26           H  
ATOM    103  HA  LEU A   6       3.657   9.349  -1.341  1.00  2.26           H  
ATOM    104 1HB  LEU A   6       5.206   8.076   0.039  1.00  2.26           H  
ATOM    105 2HB  LEU A   6       6.121   7.609  -1.403  1.00  2.26           H  
ATOM    106  HG  LEU A   6       6.701   9.951  -1.785  1.00  2.26           H  
ATOM    107 1HD1 LEU A   6       6.151  11.661  -0.135  1.00  2.26           H  
ATOM    108 2HD1 LEU A   6       4.691  10.969  -0.869  1.00  2.26           H  
ATOM    109 3HD1 LEU A   6       5.189  10.468   0.759  1.00  2.26           H  
ATOM    110 1HD2 LEU A   6       8.164  10.265   0.162  1.00  2.26           H  
ATOM    111 2HD2 LEU A   6       7.205   9.061   1.059  1.00  2.26           H  
ATOM    112 3HD2 LEU A   6       8.147   8.563  -0.369  1.00  2.26           H  
ATOM    113  N   ARG A   7       5.018   8.280  -4.098  1.00  2.17           N  
ATOM    114  CA  ARG A   7       5.380   8.780  -5.405  1.00  2.17           C  
ATOM    115  C   ARG A   7       4.200   9.500  -6.057  1.00  2.17           C  
ATOM    116  O   ARG A   7       4.383  10.579  -6.619  1.00  2.17           O  
ATOM    117  CB  ARG A   7       5.863   7.634  -6.273  1.00  2.17           C  
ATOM    118  CG  ARG A   7       7.236   7.090  -5.869  1.00  2.17           C  
ATOM    119  CD  ARG A   7       7.599   5.866  -6.624  1.00  2.17           C  
ATOM    120  NE  ARG A   7       8.906   5.356  -6.231  1.00  2.17           N  
ATOM    121  CZ  ARG A   7       9.393   4.146  -6.571  1.00  2.17           C  
ATOM    122  NH1 ARG A   7       8.674   3.329  -7.309  1.00  2.17           N  
ATOM    123  NH2 ARG A   7      10.594   3.780  -6.160  1.00  2.17           N  
ATOM    124  H   ARG A   7       5.092   7.285  -3.889  1.00  2.17           H  
ATOM    125  HA  ARG A   7       6.198   9.486  -5.289  1.00  2.17           H  
ATOM    126 1HB  ARG A   7       5.150   6.813  -6.213  1.00  2.17           H  
ATOM    127 2HB  ARG A   7       5.914   7.953  -7.313  1.00  2.17           H  
ATOM    128 1HG  ARG A   7       7.991   7.848  -6.071  1.00  2.17           H  
ATOM    129 2HG  ARG A   7       7.242   6.859  -4.807  1.00  2.17           H  
ATOM    130 1HD  ARG A   7       6.858   5.092  -6.422  1.00  2.17           H  
ATOM    131 2HD  ARG A   7       7.621   6.083  -7.690  1.00  2.17           H  
ATOM    132  HE  ARG A   7       9.490   5.954  -5.661  1.00  2.17           H  
ATOM    133 1HH1 ARG A   7       7.755   3.609  -7.622  1.00  2.17           H  
ATOM    134 2HH1 ARG A   7       9.041   2.423  -7.563  1.00  2.17           H  
ATOM    135 1HH2 ARG A   7      11.147   4.407  -5.592  1.00  2.17           H  
ATOM    136 2HH2 ARG A   7      10.960   2.874  -6.413  1.00  2.17           H  
ATOM    137  N   ALA A   8       2.975   8.970  -5.940  1.00  2.12           N  
ATOM    138  CA  ALA A   8       1.841   9.672  -6.537  1.00  2.12           C  
ATOM    139  C   ALA A   8       1.674  11.057  -5.927  1.00  2.12           C  
ATOM    140  O   ALA A   8       1.421  12.042  -6.634  1.00  2.12           O  
ATOM    141  CB  ALA A   8       0.566   8.885  -6.327  1.00  2.12           C  
ATOM    142  H   ALA A   8       2.837   8.066  -5.482  1.00  2.12           H  
ATOM    143  HA  ALA A   8       2.031   9.785  -7.602  1.00  2.12           H  
ATOM    144 1HB  ALA A   8      -0.272   9.408  -6.784  1.00  2.12           H  
ATOM    145 2HB  ALA A   8       0.668   7.895  -6.771  1.00  2.12           H  
ATOM    146 3HB  ALA A   8       0.394   8.783  -5.255  1.00  2.12           H  
ATOM    147  N   ALA A   9       1.824  11.135  -4.602  1.00  2.08           N  
ATOM    148  CA  ALA A   9       1.694  12.402  -3.905  1.00  2.08           C  
ATOM    149  C   ALA A   9       2.796  13.379  -4.319  1.00  2.08           C  
ATOM    150  O   ALA A   9       2.537  14.570  -4.506  1.00  2.08           O  
ATOM    151  CB  ALA A   9       1.707  12.156  -2.417  1.00  2.08           C  
ATOM    152  H   ALA A   9       2.020  10.286  -4.064  1.00  2.08           H  
ATOM    153  HA  ALA A   9       0.736  12.840  -4.181  1.00  2.08           H  
ATOM    154 1HB  ALA A   9       1.560  13.074  -1.884  1.00  2.08           H  
ATOM    155 2HB  ALA A   9       0.898  11.470  -2.172  1.00  2.08           H  
ATOM    156 3HB  ALA A   9       2.660  11.716  -2.137  1.00  2.08           H  
ATOM    157  N   LEU A  10       4.019  12.872  -4.496  1.00  2.06           N  
ATOM    158  CA  LEU A  10       5.143  13.707  -4.900  1.00  2.06           C  
ATOM    159  C   LEU A  10       4.951  14.232  -6.314  1.00  2.06           C  
ATOM    160  O   LEU A  10       5.324  15.368  -6.618  1.00  2.06           O  
ATOM    161  CB  LEU A  10       6.456  12.937  -4.785  1.00  2.06           C  
ATOM    162  CG  LEU A  10       6.888  12.627  -3.356  1.00  2.06           C  
ATOM    163  CD1 LEU A  10       8.102  11.724  -3.383  1.00  2.06           C  
ATOM    164  CD2 LEU A  10       7.181  13.917  -2.639  1.00  2.06           C  
ATOM    165  H   LEU A  10       4.176  11.882  -4.318  1.00  2.06           H  
ATOM    166  HA  LEU A  10       5.193  14.555  -4.221  1.00  2.06           H  
ATOM    167 1HB  LEU A  10       6.341  11.991  -5.312  1.00  2.06           H  
ATOM    168 2HB  LEU A  10       7.245  13.509  -5.267  1.00  2.06           H  
ATOM    169  HG  LEU A  10       6.090  12.118  -2.841  1.00  2.06           H  
ATOM    170 1HD1 LEU A  10       8.411  11.499  -2.364  1.00  2.06           H  
ATOM    171 2HD1 LEU A  10       7.851  10.798  -3.900  1.00  2.06           H  
ATOM    172 3HD1 LEU A  10       8.914  12.224  -3.904  1.00  2.06           H  
ATOM    173 1HD2 LEU A  10       7.477  13.701  -1.612  1.00  2.06           H  
ATOM    174 2HD2 LEU A  10       7.986  14.444  -3.148  1.00  2.06           H  
ATOM    175 3HD2 LEU A  10       6.288  14.536  -2.640  1.00  2.06           H  
ATOM    176  N   ILE A  11       4.343  13.425  -7.183  1.00  2.08           N  
ATOM    177  CA  ILE A  11       4.064  13.882  -8.533  1.00  2.08           C  
ATOM    178  C   ILE A  11       3.079  15.041  -8.453  1.00  2.08           C  
ATOM    179  O   ILE A  11       3.284  16.076  -9.086  1.00  2.08           O  
ATOM    180  CB  ILE A  11       3.510  12.762  -9.419  1.00  2.08           C  
ATOM    181  CG1 ILE A  11       4.577  11.707  -9.673  1.00  2.08           C  
ATOM    182  CG2 ILE A  11       3.050  13.350 -10.714  1.00  2.08           C  
ATOM    183  CD1 ILE A  11       4.024  10.438 -10.271  1.00  2.08           C  
ATOM    184  H   ILE A  11       4.091  12.476  -6.904  1.00  2.08           H  
ATOM    185  HA  ILE A  11       4.988  14.245  -8.979  1.00  2.08           H  
ATOM    186  HB  ILE A  11       2.675  12.277  -8.916  1.00  2.08           H  
ATOM    187 1HG1 ILE A  11       5.318  12.115 -10.357  1.00  2.08           H  
ATOM    188 2HG1 ILE A  11       5.072  11.472  -8.742  1.00  2.08           H  
ATOM    189 1HG2 ILE A  11       2.648  12.566 -11.345  1.00  2.08           H  
ATOM    190 2HG2 ILE A  11       2.293  14.074 -10.503  1.00  2.08           H  
ATOM    191 3HG2 ILE A  11       3.885  13.832 -11.219  1.00  2.08           H  
ATOM    192 1HD1 ILE A  11       4.835   9.728 -10.429  1.00  2.08           H  
ATOM    193 2HD1 ILE A  11       3.297  10.008  -9.588  1.00  2.08           H  
ATOM    194 3HD1 ILE A  11       3.544  10.661 -11.220  1.00  2.08           H  
ATOM    195  N   LEU A  12       2.028  14.888  -7.636  1.00  2.15           N  
ATOM    196  CA  LEU A  12       1.059  15.965  -7.447  1.00  2.15           C  
ATOM    197  C   LEU A  12       1.765  17.222  -6.992  1.00  2.15           C  
ATOM    198  O   LEU A  12       1.558  18.298  -7.559  1.00  2.15           O  
ATOM    199  CB  LEU A  12       0.015  15.601  -6.398  1.00  2.15           C  
ATOM    200  CG  LEU A  12      -1.123  16.608  -6.221  1.00  2.15           C  
ATOM    201  CD1 LEU A  12      -2.254  15.891  -5.695  1.00  2.15           C  
ATOM    202  CD2 LEU A  12      -0.734  17.711  -5.272  1.00  2.15           C  
ATOM    203  H   LEU A  12       1.896  13.999  -7.147  1.00  2.15           H  
ATOM    204  HA  LEU A  12       0.564  16.167  -8.394  1.00  2.15           H  
ATOM    205 1HB  LEU A  12      -0.418  14.635  -6.657  1.00  2.15           H  
ATOM    206 2HB  LEU A  12       0.501  15.502  -5.438  1.00  2.15           H  
ATOM    207  HG  LEU A  12      -1.389  17.032  -7.185  1.00  2.15           H  
ATOM    208 1HD1 LEU A  12      -3.102  16.558  -5.564  1.00  2.15           H  
ATOM    209 2HD1 LEU A  12      -2.485  15.122  -6.403  1.00  2.15           H  
ATOM    210 3HD1 LEU A  12      -1.980  15.450  -4.743  1.00  2.15           H  
ATOM    211 1HD2 LEU A  12      -1.570  18.395  -5.154  1.00  2.15           H  
ATOM    212 2HD2 LEU A  12      -0.476  17.279  -4.302  1.00  2.15           H  
ATOM    213 3HD2 LEU A  12       0.121  18.251  -5.664  1.00  2.15           H  
ATOM    214  N   LEU A  13       2.608  17.079  -5.970  1.00  2.28           N  
ATOM    215  CA  LEU A  13       3.352  18.192  -5.420  1.00  2.28           C  
ATOM    216  C   LEU A  13       4.142  18.893  -6.506  1.00  2.28           C  
ATOM    217  O   LEU A  13       4.032  20.109  -6.671  1.00  2.28           O  
ATOM    218  CB  LEU A  13       4.295  17.662  -4.332  1.00  2.28           C  
ATOM    219  CG  LEU A  13       5.263  18.623  -3.685  1.00  2.28           C  
ATOM    220  CD1 LEU A  13       4.513  19.703  -2.970  1.00  2.28           C  
ATOM    221  CD2 LEU A  13       6.153  17.827  -2.739  1.00  2.28           C  
ATOM    222  H   LEU A  13       2.721  16.156  -5.550  1.00  2.28           H  
ATOM    223  HA  LEU A  13       2.649  18.897  -4.983  1.00  2.28           H  
ATOM    224 1HB  LEU A  13       3.684  17.235  -3.550  1.00  2.28           H  
ATOM    225 2HB  LEU A  13       4.883  16.871  -4.753  1.00  2.28           H  
ATOM    226  HG  LEU A  13       5.882  19.088  -4.446  1.00  2.28           H  
ATOM    227 1HD1 LEU A  13       5.213  20.391  -2.504  1.00  2.28           H  
ATOM    228 2HD1 LEU A  13       3.915  20.238  -3.697  1.00  2.28           H  
ATOM    229 3HD1 LEU A  13       3.872  19.266  -2.206  1.00  2.28           H  
ATOM    230 1HD2 LEU A  13       6.871  18.494  -2.266  1.00  2.28           H  
ATOM    231 2HD2 LEU A  13       5.549  17.352  -1.981  1.00  2.28           H  
ATOM    232 3HD2 LEU A  13       6.682  17.061  -3.306  1.00  2.28           H  
ATOM    233  N   ALA A  14       4.912  18.135  -7.282  1.00  2.48           N  
ATOM    234  CA  ALA A  14       5.713  18.741  -8.330  1.00  2.48           C  
ATOM    235  C   ALA A  14       4.856  19.476  -9.349  1.00  2.48           C  
ATOM    236  O   ALA A  14       5.177  20.600  -9.735  1.00  2.48           O  
ATOM    237  CB  ALA A  14       6.513  17.669  -9.040  1.00  2.48           C  
ATOM    238  H   ALA A  14       4.962  17.129  -7.124  1.00  2.48           H  
ATOM    239  HA  ALA A  14       6.387  19.457  -7.866  1.00  2.48           H  
ATOM    240 1HB  ALA A  14       7.133  18.124  -9.809  1.00  2.48           H  
ATOM    241 2HB  ALA A  14       7.143  17.151  -8.317  1.00  2.48           H  
ATOM    242 3HB  ALA A  14       5.825  16.955  -9.497  1.00  2.48           H  
ATOM    243  N   LEU A  15       3.732  18.885  -9.739  1.00  2.75           N  
ATOM    244  CA  LEU A  15       2.871  19.509 -10.729  1.00  2.75           C  
ATOM    245  C   LEU A  15       2.263  20.800 -10.200  1.00  2.75           C  
ATOM    246  O   LEU A  15       2.199  21.807 -10.917  1.00  2.75           O  
ATOM    247  CB  LEU A  15       1.804  18.502 -11.138  1.00  2.75           C  
ATOM    248  CG  LEU A  15       2.374  17.316 -11.941  1.00  2.75           C  
ATOM    249  CD1 LEU A  15       1.347  16.243 -12.087  1.00  2.75           C  
ATOM    250  CD2 LEU A  15       2.831  17.805 -13.296  1.00  2.75           C  
ATOM    251  H   LEU A  15       3.492  17.961  -9.375  1.00  2.75           H  
ATOM    252  HA  LEU A  15       3.474  19.746 -11.604  1.00  2.75           H  
ATOM    253 1HB  LEU A  15       1.331  18.108 -10.238  1.00  2.75           H  
ATOM    254 2HB  LEU A  15       1.058  19.007 -11.737  1.00  2.75           H  
ATOM    255  HG  LEU A  15       3.224  16.900 -11.408  1.00  2.75           H  
ATOM    256 1HD1 LEU A  15       1.789  15.419 -12.639  1.00  2.75           H  
ATOM    257 2HD1 LEU A  15       1.055  15.916 -11.099  1.00  2.75           H  
ATOM    258 3HD1 LEU A  15       0.494  16.577 -12.603  1.00  2.75           H  
ATOM    259 1HD2 LEU A  15       3.252  16.974 -13.858  1.00  2.75           H  
ATOM    260 2HD2 LEU A  15       1.997  18.219 -13.845  1.00  2.75           H  
ATOM    261 3HD2 LEU A  15       3.590  18.571 -13.164  1.00  2.75           H  
ATOM    262  N   LYS A  16       1.889  20.807  -8.926  1.00  3.07           N  
ATOM    263  CA  LYS A  16       1.314  22.000  -8.340  1.00  3.07           C  
ATOM    264  C   LYS A  16       2.365  23.078  -8.172  1.00  3.07           C  
ATOM    265  O   LYS A  16       2.059  24.256  -8.333  1.00  3.07           O  
ATOM    266  CB  LYS A  16       0.676  21.676  -7.013  1.00  3.07           C  
ATOM    267  CG  LYS A  16      -0.604  20.864  -7.098  1.00  3.07           C  
ATOM    268  CD  LYS A  16      -1.735  21.661  -7.722  1.00  3.07           C  
ATOM    269  CE  LYS A  16      -2.993  20.875  -7.690  1.00  3.07           C  
ATOM    270  NZ  LYS A  16      -4.197  21.627  -8.221  1.00  3.07           N  
ATOM    271  H   LYS A  16       1.966  19.954  -8.368  1.00  3.07           H  
ATOM    272  HA  LYS A  16       0.545  22.381  -9.012  1.00  3.07           H  
ATOM    273 1HB  LYS A  16       1.390  21.084  -6.441  1.00  3.07           H  
ATOM    274 2HB  LYS A  16       0.482  22.592  -6.460  1.00  3.07           H  
ATOM    275 1HG  LYS A  16      -0.430  19.961  -7.684  1.00  3.07           H  
ATOM    276 2HG  LYS A  16      -0.906  20.575  -6.094  1.00  3.07           H  
ATOM    277 1HD  LYS A  16      -1.877  22.556  -7.156  1.00  3.07           H  
ATOM    278 2HD  LYS A  16      -1.491  21.921  -8.753  1.00  3.07           H  
ATOM    279 1HE  LYS A  16      -2.833  20.003  -8.279  1.00  3.07           H  
ATOM    280 2HE  LYS A  16      -3.176  20.578  -6.678  1.00  3.07           H  
ATOM    281 1HZ  LYS A  16      -5.008  21.028  -8.172  1.00  3.07           H  
ATOM    282 2HZ  LYS A  16      -4.361  22.453  -7.671  1.00  3.07           H  
ATOM    283 3HZ  LYS A  16      -4.051  21.906  -9.194  1.00  3.07           H  
ATOM    284  N   LYS A  17       3.606  22.684  -7.860  1.00  3.40           N  
ATOM    285  CA  LYS A  17       4.693  23.645  -7.729  1.00  3.40           C  
ATOM    286  C   LYS A  17       4.988  24.287  -9.089  1.00  3.40           C  
ATOM    287  O   LYS A  17       5.144  25.504  -9.197  1.00  3.40           O  
ATOM    288  CB  LYS A  17       5.937  22.979  -7.140  1.00  3.40           C  
ATOM    289  CG  LYS A  17       5.829  22.659  -5.635  1.00  3.40           C  
ATOM    290  CD  LYS A  17       7.007  21.823  -5.159  1.00  3.40           C  
ATOM    291  CE  LYS A  17       8.303  22.613  -5.195  1.00  3.40           C  
ATOM    292  NZ  LYS A  17       9.448  21.829  -4.654  1.00  3.40           N  
ATOM    293  H   LYS A  17       3.796  21.694  -7.696  1.00  3.40           H  
ATOM    294  HA  LYS A  17       4.384  24.422  -7.039  1.00  3.40           H  
ATOM    295 1HB  LYS A  17       6.124  22.042  -7.666  1.00  3.40           H  
ATOM    296 2HB  LYS A  17       6.803  23.620  -7.295  1.00  3.40           H  
ATOM    297 1HG  LYS A  17       5.798  23.591  -5.067  1.00  3.40           H  
ATOM    298 2HG  LYS A  17       4.908  22.115  -5.443  1.00  3.40           H  
ATOM    299 1HD  LYS A  17       6.825  21.492  -4.139  1.00  3.40           H  
ATOM    300 2HD  LYS A  17       7.102  20.943  -5.796  1.00  3.40           H  
ATOM    301 1HE  LYS A  17       8.519  22.892  -6.225  1.00  3.40           H  
ATOM    302 2HE  LYS A  17       8.182  23.519  -4.601  1.00  3.40           H  
ATOM    303 1HZ  LYS A  17      10.287  22.390  -4.695  1.00  3.40           H  
ATOM    304 2HZ  LYS A  17       9.259  21.575  -3.695  1.00  3.40           H  
ATOM    305 3HZ  LYS A  17       9.576  20.993  -5.205  1.00  3.40           H  
ATOM    306  N   GLN A  18       4.969  23.479 -10.154  1.00  3.71           N  
ATOM    307  CA  GLN A  18       5.212  23.968 -11.512  1.00  3.71           C  
ATOM    308  C   GLN A  18       4.145  24.976 -11.932  1.00  3.71           C  
ATOM    309  O   GLN A  18       4.432  25.947 -12.633  1.00  3.71           O  
ATOM    310  CB  GLN A  18       5.260  22.800 -12.503  1.00  3.71           C  
ATOM    311  CG  GLN A  18       6.495  21.912 -12.359  1.00  3.71           C  
ATOM    312  CD  GLN A  18       6.454  20.678 -13.247  1.00  3.71           C  
ATOM    313  OE1 GLN A  18       5.413  20.287 -13.785  1.00  3.71           O  
ATOM    314  NE2 GLN A  18       7.609  20.039 -13.400  1.00  3.71           N  
ATOM    315  H   GLN A  18       4.832  22.477 -10.012  1.00  3.71           H  
ATOM    316  HA  GLN A  18       6.176  24.474 -11.527  1.00  3.71           H  
ATOM    317 1HB  GLN A  18       4.383  22.170 -12.353  1.00  3.71           H  
ATOM    318 2HB  GLN A  18       5.217  23.181 -13.521  1.00  3.71           H  
ATOM    319 1HG  GLN A  18       7.364  22.499 -12.653  1.00  3.71           H  
ATOM    320 2HG  GLN A  18       6.607  21.602 -11.334  1.00  3.71           H  
ATOM    321 1HE2 GLN A  18       7.654  19.215 -13.966  1.00  3.71           H  
ATOM    322 2HE2 GLN A  18       8.432  20.380 -12.946  1.00  3.71           H  
ATOM    323  N   HIS A  19       2.920  24.751 -11.465  1.00  3.93           N  
ATOM    324  CA  HIS A  19       1.782  25.602 -11.765  1.00  3.93           C  
ATOM    325  C   HIS A  19       1.435  26.508 -10.580  1.00  3.93           C  
ATOM    326  O   HIS A  19       0.315  27.026 -10.486  1.00  3.93           O  
ATOM    327  CB  HIS A  19       0.570  24.739 -12.135  1.00  3.93           C  
ATOM    328  CG  HIS A  19       0.793  23.917 -13.370  1.00  3.93           C  
ATOM    329  ND1 HIS A  19       1.453  22.710 -13.338  1.00  3.93           N  
ATOM    330  CD2 HIS A  19       0.460  24.128 -14.663  1.00  3.93           C  
ATOM    331  CE1 HIS A  19       1.520  22.208 -14.554  1.00  3.93           C  
ATOM    332  NE2 HIS A  19       0.923  23.051 -15.385  1.00  3.93           N  
ATOM    333  H   HIS A  19       2.755  23.908 -10.915  1.00  3.93           H  
ATOM    334  HA  HIS A  19       2.017  26.242 -12.613  1.00  3.93           H  
ATOM    335 1HB  HIS A  19       0.350  24.057 -11.307  1.00  3.93           H  
ATOM    336 2HB  HIS A  19      -0.302  25.371 -12.285  1.00  3.93           H  
ATOM    337  HD1 HIS A  19       1.831  22.272 -12.503  1.00  3.93           H  
ATOM    338  HD2 HIS A  19      -0.062  24.940 -15.170  1.00  3.93           H  
ATOM    339  HE1 HIS A  19       2.011  21.248 -14.729  1.00  3.93           H  
ATOM    340  N   ALA A  20       2.393  26.735  -9.676  1.00  4.04           N  
ATOM    341  CA  ALA A  20       2.131  27.540  -8.489  1.00  4.04           C  
ATOM    342  C   ALA A  20       2.075  29.021  -8.785  1.00  4.04           C  
ATOM    343  O   ALA A  20       2.997  29.781  -8.490  1.00  4.04           O  
ATOM    344  CB  ALA A  20       3.168  27.294  -7.416  1.00  4.04           C  
ATOM    345  H   ALA A  20       3.315  26.311  -9.774  1.00  4.04           H  
ATOM    346  HA  ALA A  20       1.164  27.246  -8.098  1.00  4.04           H  
ATOM    347 1HB  ALA A  20       2.919  27.877  -6.532  1.00  4.04           H  
ATOM    348 2HB  ALA A  20       3.165  26.254  -7.162  1.00  4.04           H  
ATOM    349 3HB  ALA A  20       4.151  27.581  -7.780  1.00  4.04           H  
ATOM    350  N   GLU A  21       0.945  29.425  -9.352  1.00  4.01           N  
ATOM    351  CA  GLU A  21       0.648  30.812  -9.676  1.00  4.01           C  
ATOM    352  C   GLU A  21      -0.570  31.454  -8.923  1.00  4.01           C  
ATOM    353  O   GLU A  21      -1.295  32.215  -9.559  1.00  4.01           O  
ATOM    354  CB  GLU A  21       0.430  30.942 -11.187  1.00  4.01           C  
ATOM    355  CG  GLU A  21       1.657  30.584 -12.033  1.00  4.01           C  
ATOM    356  CD  GLU A  21       1.470  30.854 -13.519  1.00  4.01           C  
ATOM    357  OE1 GLU A  21       0.391  31.232 -13.911  1.00  4.01           O  
ATOM    358  OE2 GLU A  21       2.415  30.684 -14.254  1.00  4.01           O  
ATOM    359  H   GLU A  21       0.281  28.691  -9.592  1.00  4.01           H  
ATOM    360  HA  GLU A  21       1.529  31.401  -9.421  1.00  4.01           H  
ATOM    361 1HB  GLU A  21      -0.387  30.288 -11.493  1.00  4.01           H  
ATOM    362 2HB  GLU A  21       0.142  31.964 -11.428  1.00  4.01           H  
ATOM    363 1HG  GLU A  21       2.510  31.157 -11.673  1.00  4.01           H  
ATOM    364 2HG  GLU A  21       1.881  29.525 -11.890  1.00  4.01           H  
ATOM    365  N   ASP A  22      -0.862  31.190  -7.610  1.00  3.86           N  
ATOM    366  CA  ASP A  22      -0.151  30.353  -6.618  1.00  3.86           C  
ATOM    367  C   ASP A  22      -1.031  29.743  -5.522  1.00  3.86           C  
ATOM    368  O   ASP A  22      -1.258  28.533  -5.574  1.00  3.86           O  
ATOM    369  CB  ASP A  22       1.080  31.068  -6.002  1.00  3.86           C  
ATOM    370  CG  ASP A  22       1.858  30.178  -5.034  1.00  3.86           C  
ATOM    371  OD1 ASP A  22       1.455  29.054  -4.853  1.00  3.86           O  
ATOM    372  OD2 ASP A  22       2.831  30.632  -4.475  1.00  3.86           O  
ATOM    373  H   ASP A  22      -1.689  31.655  -7.274  1.00  3.86           H  
ATOM    374  HA  ASP A  22       0.212  29.473  -7.082  1.00  3.86           H  
ATOM    375 1HB  ASP A  22       1.766  31.337  -6.803  1.00  3.86           H  
ATOM    376 2HB  ASP A  22       0.842  31.976  -5.502  1.00  3.86           H  
ATOM    377  N   PRO A  23      -1.547  30.502  -4.530  1.00  3.61           N  
ATOM    378  CA  PRO A  23      -1.964  30.012  -3.216  1.00  3.61           C  
ATOM    379  C   PRO A  23      -2.863  28.777  -3.233  1.00  3.61           C  
ATOM    380  O   PRO A  23      -2.775  27.927  -2.348  1.00  3.61           O  
ATOM    381  CB  PRO A  23      -2.765  31.197  -2.670  1.00  3.61           C  
ATOM    382  CG  PRO A  23      -2.164  32.401  -3.340  1.00  3.61           C  
ATOM    383  CD  PRO A  23      -1.911  31.930  -4.757  1.00  3.61           C  
ATOM    384  HA  PRO A  23      -1.064  29.825  -2.608  1.00  3.61           H  
ATOM    385 1HB  PRO A  23      -3.837  31.066  -2.904  1.00  3.61           H  
ATOM    386 2HB  PRO A  23      -2.684  31.232  -1.574  1.00  3.61           H  
ATOM    387 1HG  PRO A  23      -2.853  33.258  -3.287  1.00  3.61           H  
ATOM    388 2HG  PRO A  23      -1.239  32.698  -2.824  1.00  3.61           H  
ATOM    389 1HD  PRO A  23      -2.845  31.986  -5.334  1.00  3.61           H  
ATOM    390 2HD  PRO A  23      -1.142  32.531  -5.196  1.00  3.61           H  
ATOM    391  N   ASP A  24      -3.704  28.646  -4.250  1.00  3.31           N  
ATOM    392  CA  ASP A  24      -4.606  27.509  -4.307  1.00  3.31           C  
ATOM    393  C   ASP A  24      -3.861  26.248  -4.705  1.00  3.31           C  
ATOM    394  O   ASP A  24      -4.173  25.145  -4.250  1.00  3.31           O  
ATOM    395  CB  ASP A  24      -5.716  27.783  -5.312  1.00  3.31           C  
ATOM    396  CG  ASP A  24      -6.665  28.929  -4.887  1.00  3.31           C  
ATOM    397  OD1 ASP A  24      -6.664  29.332  -3.728  1.00  3.31           O  
ATOM    398  OD2 ASP A  24      -7.369  29.402  -5.738  1.00  3.31           O  
ATOM    399  H   ASP A  24      -3.732  29.341  -4.979  1.00  3.31           H  
ATOM    400  HA  ASP A  24      -5.035  27.350  -3.327  1.00  3.31           H  
ATOM    401 1HB  ASP A  24      -5.275  28.034  -6.277  1.00  3.31           H  
ATOM    402 2HB  ASP A  24      -6.305  26.877  -5.451  1.00  3.31           H  
ATOM    403  N   ALA A  25      -2.890  26.391  -5.600  1.00  3.01           N  
ATOM    404  CA  ALA A  25      -2.149  25.234  -6.059  1.00  3.01           C  
ATOM    405  C   ALA A  25      -1.300  24.723  -4.925  1.00  3.01           C  
ATOM    406  O   ALA A  25      -1.230  23.514  -4.672  1.00  3.01           O  
ATOM    407  CB  ALA A  25      -1.278  25.582  -7.251  1.00  3.01           C  
ATOM    408  H   ALA A  25      -2.617  27.320  -5.901  1.00  3.01           H  
ATOM    409  HA  ALA A  25      -2.862  24.461  -6.334  1.00  3.01           H  
ATOM    410 1HB  ALA A  25      -0.722  24.705  -7.584  1.00  3.01           H  
ATOM    411 2HB  ALA A  25      -1.893  25.950  -8.068  1.00  3.01           H  
ATOM    412 3HB  ALA A  25      -0.579  26.355  -6.950  1.00  3.01           H  
ATOM    413  N   GLN A  26      -0.677  25.662  -4.213  1.00  2.71           N  
ATOM    414  CA  GLN A  26       0.179  25.267  -3.111  1.00  2.71           C  
ATOM    415  C   GLN A  26      -0.664  24.669  -1.994  1.00  2.71           C  
ATOM    416  O   GLN A  26      -0.282  23.665  -1.400  1.00  2.71           O  
ATOM    417  CB  GLN A  26       0.984  26.449  -2.587  1.00  2.71           C  
ATOM    418  CG  GLN A  26       2.065  26.082  -1.527  1.00  2.71           C  
ATOM    419  CD  GLN A  26       3.220  25.184  -2.072  1.00  2.71           C  
ATOM    420  OE1 GLN A  26       3.852  25.538  -3.076  1.00  2.71           O  
ATOM    421  NE2 GLN A  26       3.526  24.063  -1.412  1.00  2.71           N  
ATOM    422  H   GLN A  26      -0.794  26.647  -4.475  1.00  2.71           H  
ATOM    423  HA  GLN A  26       0.872  24.505  -3.465  1.00  2.71           H  
ATOM    424 1HB  GLN A  26       1.479  26.950  -3.424  1.00  2.71           H  
ATOM    425 2HB  GLN A  26       0.302  27.176  -2.141  1.00  2.71           H  
ATOM    426 1HG  GLN A  26       2.503  27.002  -1.149  1.00  2.71           H  
ATOM    427 2HG  GLN A  26       1.580  25.537  -0.706  1.00  2.71           H  
ATOM    428 1HE2 GLN A  26       4.277  23.494  -1.726  1.00  2.71           H  
ATOM    429 2HE2 GLN A  26       3.018  23.769  -0.561  1.00  2.71           H  
ATOM    430  N   ARG A  27      -1.848  25.243  -1.747  1.00  2.45           N  
ATOM    431  CA  ARG A  27      -2.717  24.734  -0.698  1.00  2.45           C  
ATOM    432  C   ARG A  27      -3.075  23.282  -0.949  1.00  2.45           C  
ATOM    433  O   ARG A  27      -2.959  22.454  -0.044  1.00  2.45           O  
ATOM    434  CB  ARG A  27      -3.991  25.554  -0.590  1.00  2.45           C  
ATOM    435  CG  ARG A  27      -4.901  25.164   0.569  1.00  2.45           C  
ATOM    436  CD  ARG A  27      -6.116  26.038   0.667  1.00  2.45           C  
ATOM    437  NE  ARG A  27      -5.776  27.448   0.866  1.00  2.45           N  
ATOM    438  CZ  ARG A  27      -5.944  28.407  -0.071  1.00  2.45           C  
ATOM    439  NH1 ARG A  27      -6.457  28.087  -1.230  1.00  2.45           N  
ATOM    440  NH2 ARG A  27      -5.598  29.658   0.178  1.00  2.45           N  
ATOM    441  H   ARG A  27      -2.141  26.080  -2.249  1.00  2.45           H  
ATOM    442  HA  ARG A  27      -2.182  24.801   0.250  1.00  2.45           H  
ATOM    443 1HB  ARG A  27      -3.739  26.601  -0.464  1.00  2.45           H  
ATOM    444 2HB  ARG A  27      -4.561  25.464  -1.515  1.00  2.45           H  
ATOM    445 1HG  ARG A  27      -5.233  24.132   0.426  1.00  2.45           H  
ATOM    446 2HG  ARG A  27      -4.348  25.240   1.504  1.00  2.45           H  
ATOM    447 1HD  ARG A  27      -6.689  25.956  -0.257  1.00  2.45           H  
ATOM    448 2HD  ARG A  27      -6.731  25.715   1.506  1.00  2.45           H  
ATOM    449  HE  ARG A  27      -5.376  27.719   1.752  1.00  2.45           H  
ATOM    450 1HH1 ARG A  27      -6.722  27.137  -1.420  1.00  2.45           H  
ATOM    451 2HH1 ARG A  27      -6.577  28.793  -1.970  1.00  2.45           H  
ATOM    452 1HH2 ARG A  27      -5.203  29.906   1.071  1.00  2.45           H  
ATOM    453 2HH2 ARG A  27      -5.740  30.364  -0.532  1.00  2.45           H  
ATOM    454  N   VAL A  28      -3.457  22.953  -2.186  1.00  2.22           N  
ATOM    455  CA  VAL A  28      -3.788  21.570  -2.503  1.00  2.22           C  
ATOM    456  C   VAL A  28      -2.568  20.690  -2.340  1.00  2.22           C  
ATOM    457  O   VAL A  28      -2.647  19.587  -1.796  1.00  2.22           O  
ATOM    458  CB  VAL A  28      -4.321  21.422  -3.935  1.00  2.22           C  
ATOM    459  CG1 VAL A  28      -4.459  19.917  -4.278  1.00  2.22           C  
ATOM    460  CG2 VAL A  28      -5.665  22.104  -4.039  1.00  2.22           C  
ATOM    461  H   VAL A  28      -3.540  23.674  -2.907  1.00  2.22           H  
ATOM    462  HA  VAL A  28      -4.560  21.233  -1.811  1.00  2.22           H  
ATOM    463  HB  VAL A  28      -3.614  21.880  -4.631  1.00  2.22           H  
ATOM    464 1HG1 VAL A  28      -4.838  19.793  -5.287  1.00  2.22           H  
ATOM    465 2HG1 VAL A  28      -3.487  19.434  -4.193  1.00  2.22           H  
ATOM    466 3HG1 VAL A  28      -5.156  19.459  -3.582  1.00  2.22           H  
ATOM    467 1HG2 VAL A  28      -6.048  22.007  -5.051  1.00  2.22           H  
ATOM    468 2HG2 VAL A  28      -6.360  21.638  -3.339  1.00  2.22           H  
ATOM    469 3HG2 VAL A  28      -5.557  23.155  -3.792  1.00  2.22           H  
ATOM    470  N   ALA A  29      -1.419  21.148  -2.810  1.00  2.04           N  
ATOM    471  CA  ALA A  29      -0.239  20.333  -2.654  1.00  2.04           C  
ATOM    472  C   ALA A  29       0.054  20.034  -1.194  1.00  2.04           C  
ATOM    473  O   ALA A  29       0.359  18.894  -0.842  1.00  2.04           O  
ATOM    474  CB  ALA A  29       0.944  21.025  -3.255  1.00  2.04           C  
ATOM    475  H   ALA A  29      -1.360  22.058  -3.275  1.00  2.04           H  
ATOM    476  HA  ALA A  29      -0.414  19.392  -3.161  1.00  2.04           H  
ATOM    477 1HB  ALA A  29       1.788  20.392  -3.148  1.00  2.04           H  
ATOM    478 2HB  ALA A  29       0.754  21.219  -4.281  1.00  2.04           H  
ATOM    479 3HB  ALA A  29       1.121  21.965  -2.735  1.00  2.04           H  
ATOM    480  N   ASP A  30      -0.114  21.035  -0.328  1.00  1.88           N  
ATOM    481  CA  ASP A  30       0.181  20.838   1.078  1.00  1.88           C  
ATOM    482  C   ASP A  30      -0.857  19.926   1.715  1.00  1.88           C  
ATOM    483  O   ASP A  30      -0.521  19.063   2.532  1.00  1.88           O  
ATOM    484  CB  ASP A  30       0.208  22.180   1.819  1.00  1.88           C  
ATOM    485  CG  ASP A  30       1.404  23.089   1.443  1.00  1.88           C  
ATOM    486  OD1 ASP A  30       2.314  22.637   0.780  1.00  1.88           O  
ATOM    487  OD2 ASP A  30       1.408  24.225   1.859  1.00  1.88           O  
ATOM    488  H   ASP A  30      -0.393  21.954  -0.666  1.00  1.88           H  
ATOM    489  HA  ASP A  30       1.157  20.367   1.166  1.00  1.88           H  
ATOM    490 1HB  ASP A  30      -0.715  22.722   1.590  1.00  1.88           H  
ATOM    491 2HB  ASP A  30       0.223  22.002   2.891  1.00  1.88           H  
ATOM    492  N   GLU A  31      -2.123  20.088   1.326  1.00  1.75           N  
ATOM    493  CA  GLU A  31      -3.187  19.261   1.873  1.00  1.75           C  
ATOM    494  C   GLU A  31      -2.964  17.793   1.558  1.00  1.75           C  
ATOM    495  O   GLU A  31      -3.092  16.940   2.441  1.00  1.75           O  
ATOM    496  CB  GLU A  31      -4.554  19.689   1.332  1.00  1.75           C  
ATOM    497  CG  GLU A  31      -5.722  18.876   1.892  1.00  1.75           C  
ATOM    498  CD  GLU A  31      -7.109  19.320   1.423  1.00  1.75           C  
ATOM    499  OE1 GLU A  31      -7.215  20.267   0.688  1.00  1.75           O  
ATOM    500  OE2 GLU A  31      -8.064  18.672   1.810  1.00  1.75           O  
ATOM    501  H   GLU A  31      -2.354  20.819   0.655  1.00  1.75           H  
ATOM    502  HA  GLU A  31      -3.189  19.379   2.956  1.00  1.75           H  
ATOM    503 1HB  GLU A  31      -4.723  20.742   1.559  1.00  1.75           H  
ATOM    504 2HB  GLU A  31      -4.560  19.587   0.245  1.00  1.75           H  
ATOM    505 1HG  GLU A  31      -5.575  17.835   1.601  1.00  1.75           H  
ATOM    506 2HG  GLU A  31      -5.679  18.928   2.977  1.00  1.75           H  
ATOM    507  N   LEU A  32      -2.590  17.493   0.316  1.00  1.65           N  
ATOM    508  CA  LEU A  32      -2.415  16.107  -0.074  1.00  1.65           C  
ATOM    509  C   LEU A  32      -1.130  15.516   0.492  1.00  1.65           C  
ATOM    510  O   LEU A  32      -1.109  14.349   0.898  1.00  1.65           O  
ATOM    511  CB  LEU A  32      -2.423  15.998  -1.602  1.00  1.65           C  
ATOM    512  CG  LEU A  32      -3.839  15.812  -2.263  1.00  1.65           C  
ATOM    513  CD1 LEU A  32      -4.429  14.459  -1.898  1.00  1.65           C  
ATOM    514  CD2 LEU A  32      -4.752  16.920  -1.788  1.00  1.65           C  
ATOM    515  H   LEU A  32      -2.480  18.240  -0.376  1.00  1.65           H  
ATOM    516  HA  LEU A  32      -3.256  15.536   0.319  1.00  1.65           H  
ATOM    517 1HB  LEU A  32      -1.986  16.916  -2.009  1.00  1.65           H  
ATOM    518 2HB  LEU A  32      -1.794  15.158  -1.898  1.00  1.65           H  
ATOM    519  HG  LEU A  32      -3.749  15.859  -3.328  1.00  1.65           H  
ATOM    520 1HD1 LEU A  32      -5.406  14.344  -2.370  1.00  1.65           H  
ATOM    521 2HD1 LEU A  32      -3.775  13.662  -2.240  1.00  1.65           H  
ATOM    522 3HD1 LEU A  32      -4.539  14.404  -0.822  1.00  1.65           H  
ATOM    523 1HD2 LEU A  32      -5.733  16.812  -2.249  1.00  1.65           H  
ATOM    524 2HD2 LEU A  32      -4.854  16.873  -0.705  1.00  1.65           H  
ATOM    525 3HD2 LEU A  32      -4.332  17.871  -2.061  1.00  1.65           H  
ATOM    526  N   MET A  33      -0.049  16.304   0.577  1.00  1.58           N  
ATOM    527  CA  MET A  33       1.156  15.711   1.137  1.00  1.58           C  
ATOM    528  C   MET A  33       0.975  15.463   2.631  1.00  1.58           C  
ATOM    529  O   MET A  33       1.391  14.422   3.142  1.00  1.58           O  
ATOM    530  CB  MET A  33       2.383  16.605   0.946  1.00  1.58           C  
ATOM    531  CG  MET A  33       2.895  16.793  -0.481  1.00  1.58           C  
ATOM    532  SD  MET A  33       3.214  15.277  -1.365  1.00  1.58           S  
ATOM    533  CE  MET A  33       4.426  14.445  -0.419  1.00  1.58           C  
ATOM    534  H   MET A  33      -0.049  17.267   0.237  1.00  1.58           H  
ATOM    535  HA  MET A  33       1.332  14.750   0.655  1.00  1.58           H  
ATOM    536 1HB  MET A  33       2.141  17.603   1.322  1.00  1.58           H  
ATOM    537 2HB  MET A  33       3.201  16.224   1.550  1.00  1.58           H  
ATOM    538 1HG  MET A  33       2.177  17.358  -1.053  1.00  1.58           H  
ATOM    539 2HG  MET A  33       3.812  17.367  -0.442  1.00  1.58           H  
ATOM    540 1HE  MET A  33       4.678  13.511  -0.910  1.00  1.58           H  
ATOM    541 2HE  MET A  33       5.316  15.065  -0.328  1.00  1.58           H  
ATOM    542 3HE  MET A  33       4.017  14.234   0.558  1.00  1.58           H  
ATOM    543  N   LYS A  34       0.262  16.366   3.319  1.00  1.54           N  
ATOM    544  CA  LYS A  34       0.061  16.220   4.753  1.00  1.54           C  
ATOM    545  C   LYS A  34      -0.850  15.041   5.035  1.00  1.54           C  
ATOM    546  O   LYS A  34      -0.530  14.198   5.874  1.00  1.54           O  
ATOM    547  CB  LYS A  34      -0.547  17.489   5.353  1.00  1.54           C  
ATOM    548  CG  LYS A  34      -0.704  17.475   6.883  1.00  1.54           C  
ATOM    549  CD  LYS A  34       0.670  17.454   7.576  1.00  1.54           C  
ATOM    550  CE  LYS A  34       0.582  17.833   9.077  1.00  1.54           C  
ATOM    551  NZ  LYS A  34      -0.043  16.763   9.924  1.00  1.54           N  
ATOM    552  H   LYS A  34      -0.094  17.206   2.863  1.00  1.54           H  
ATOM    553  HA  LYS A  34       1.023  16.029   5.225  1.00  1.54           H  
ATOM    554 1HB  LYS A  34       0.071  18.346   5.082  1.00  1.54           H  
ATOM    555 2HB  LYS A  34      -1.534  17.654   4.911  1.00  1.54           H  
ATOM    556 1HG  LYS A  34      -1.256  18.356   7.203  1.00  1.54           H  
ATOM    557 2HG  LYS A  34      -1.263  16.583   7.186  1.00  1.54           H  
ATOM    558 1HD  LYS A  34       1.081  16.443   7.505  1.00  1.54           H  
ATOM    559 2HD  LYS A  34       1.346  18.142   7.071  1.00  1.54           H  
ATOM    560 1HE  LYS A  34       1.585  18.031   9.449  1.00  1.54           H  
ATOM    561 2HE  LYS A  34      -0.014  18.739   9.169  1.00  1.54           H  
ATOM    562 1HZ  LYS A  34      -0.078  17.048  10.877  1.00  1.54           H  
ATOM    563 2HZ  LYS A  34      -0.989  16.507   9.628  1.00  1.54           H  
ATOM    564 3HZ  LYS A  34       0.487  15.888   9.866  1.00  1.54           H  
ATOM    565  N   LYS A  35      -1.972  14.930   4.312  1.00  1.55           N  
ATOM    566  CA  LYS A  35      -2.861  13.810   4.574  1.00  1.55           C  
ATOM    567  C   LYS A  35      -2.154  12.492   4.317  1.00  1.55           C  
ATOM    568  O   LYS A  35      -2.326  11.530   5.074  1.00  1.55           O  
ATOM    569  CB  LYS A  35      -4.125  13.883   3.725  1.00  1.55           C  
ATOM    570  CG  LYS A  35      -5.120  14.944   4.104  1.00  1.55           C  
ATOM    571  CD  LYS A  35      -6.309  14.903   3.158  1.00  1.55           C  
ATOM    572  CE  LYS A  35      -7.359  15.933   3.537  1.00  1.55           C  
ATOM    573  NZ  LYS A  35      -8.510  15.927   2.590  1.00  1.55           N  
ATOM    574  H   LYS A  35      -2.225  15.628   3.609  1.00  1.55           H  
ATOM    575  HA  LYS A  35      -3.148  13.837   5.626  1.00  1.55           H  
ATOM    576 1HB  LYS A  35      -3.847  14.034   2.676  1.00  1.55           H  
ATOM    577 2HB  LYS A  35      -4.645  12.943   3.797  1.00  1.55           H  
ATOM    578 1HG  LYS A  35      -5.466  14.773   5.122  1.00  1.55           H  
ATOM    579 2HG  LYS A  35      -4.655  15.925   4.059  1.00  1.55           H  
ATOM    580 1HD  LYS A  35      -5.958  15.117   2.142  1.00  1.55           H  
ATOM    581 2HD  LYS A  35      -6.756  13.912   3.169  1.00  1.55           H  
ATOM    582 1HE  LYS A  35      -7.725  15.725   4.540  1.00  1.55           H  
ATOM    583 2HE  LYS A  35      -6.907  16.910   3.533  1.00  1.55           H  
ATOM    584 1HZ  LYS A  35      -9.180  16.636   2.868  1.00  1.55           H  
ATOM    585 2HZ  LYS A  35      -8.179  16.127   1.650  1.00  1.55           H  
ATOM    586 3HZ  LYS A  35      -8.952  15.023   2.599  1.00  1.55           H  
ATOM    587  N   LEU A  36      -1.321  12.439   3.273  1.00  1.60           N  
ATOM    588  CA  LEU A  36      -0.588  11.219   3.024  1.00  1.60           C  
ATOM    589  C   LEU A  36       0.321  10.871   4.165  1.00  1.60           C  
ATOM    590  O   LEU A  36       0.296   9.743   4.660  1.00  1.60           O  
ATOM    591  CB  LEU A  36       0.343  11.322   1.831  1.00  1.60           C  
ATOM    592  CG  LEU A  36       1.178  10.079   1.689  1.00  1.60           C  
ATOM    593  CD1 LEU A  36       0.288   8.923   1.388  1.00  1.60           C  
ATOM    594  CD2 LEU A  36       2.179  10.261   0.687  1.00  1.60           C  
ATOM    595  H   LEU A  36      -1.202  13.233   2.641  1.00  1.60           H  
ATOM    596  HA  LEU A  36      -1.301  10.408   2.876  1.00  1.60           H  
ATOM    597 1HB  LEU A  36      -0.235  11.463   0.923  1.00  1.60           H  
ATOM    598 2HB  LEU A  36       1.007  12.176   1.957  1.00  1.60           H  
ATOM    599  HG  LEU A  36       1.677   9.879   2.637  1.00  1.60           H  
ATOM    600 1HD1 LEU A  36       0.894   8.018   1.310  1.00  1.60           H  
ATOM    601 2HD1 LEU A  36      -0.442   8.813   2.189  1.00  1.60           H  
ATOM    602 3HD1 LEU A  36      -0.230   9.098   0.444  1.00  1.60           H  
ATOM    603 1HD2 LEU A  36       2.768   9.352   0.647  1.00  1.60           H  
ATOM    604 2HD2 LEU A  36       1.704  10.440  -0.256  1.00  1.60           H  
ATOM    605 3HD2 LEU A  36       2.811  11.110   0.957  1.00  1.60           H  
ATOM    606  N   PHE A  37       1.151  11.832   4.573  1.00  1.70           N  
ATOM    607  CA  PHE A  37       2.126  11.544   5.596  1.00  1.70           C  
ATOM    608  C   PHE A  37       1.474  11.191   6.912  1.00  1.70           C  
ATOM    609  O   PHE A  37       1.898  10.239   7.565  1.00  1.70           O  
ATOM    610  CB  PHE A  37       3.089  12.717   5.784  1.00  1.70           C  
ATOM    611  CG  PHE A  37       4.109  12.843   4.677  1.00  1.70           C  
ATOM    612  CD1 PHE A  37       4.304  14.046   4.022  1.00  1.70           C  
ATOM    613  CD2 PHE A  37       4.864  11.744   4.280  1.00  1.70           C  
ATOM    614  CE1 PHE A  37       5.236  14.158   3.013  1.00  1.70           C  
ATOM    615  CE2 PHE A  37       5.794  11.853   3.264  1.00  1.70           C  
ATOM    616  CZ  PHE A  37       5.981  13.064   2.632  1.00  1.70           C  
ATOM    617  H   PHE A  37       1.120  12.760   4.147  1.00  1.70           H  
ATOM    618  HA  PHE A  37       2.711  10.686   5.268  1.00  1.70           H  
ATOM    619 1HB  PHE A  37       2.512  13.645   5.823  1.00  1.70           H  
ATOM    620 2HB  PHE A  37       3.615  12.615   6.728  1.00  1.70           H  
ATOM    621  HD1 PHE A  37       3.712  14.913   4.318  1.00  1.70           H  
ATOM    622  HD2 PHE A  37       4.714  10.789   4.785  1.00  1.70           H  
ATOM    623  HE1 PHE A  37       5.380  15.116   2.515  1.00  1.70           H  
ATOM    624  HE2 PHE A  37       6.381  10.985   2.963  1.00  1.70           H  
ATOM    625  HZ  PHE A  37       6.716  13.154   1.832  1.00  1.70           H  
ATOM    626  N   ASP A  38       0.411  11.895   7.300  1.00  1.86           N  
ATOM    627  CA  ASP A  38      -0.207  11.550   8.567  1.00  1.86           C  
ATOM    628  C   ASP A  38      -0.756  10.134   8.520  1.00  1.86           C  
ATOM    629  O   ASP A  38      -0.528   9.334   9.435  1.00  1.86           O  
ATOM    630  CB  ASP A  38      -1.349  12.514   8.903  1.00  1.86           C  
ATOM    631  CG  ASP A  38      -0.894  13.915   9.330  1.00  1.86           C  
ATOM    632  OD1 ASP A  38       0.275  14.124   9.604  1.00  1.86           O  
ATOM    633  OD2 ASP A  38      -1.724  14.813   9.417  1.00  1.86           O  
ATOM    634  H   ASP A  38       0.056  12.667   6.735  1.00  1.86           H  
ATOM    635  HA  ASP A  38       0.548  11.603   9.350  1.00  1.86           H  
ATOM    636 1HB  ASP A  38      -1.985  12.620   8.016  1.00  1.86           H  
ATOM    637 2HB  ASP A  38      -1.965  12.085   9.691  1.00  1.86           H  
ATOM    638  N   ALA A  39      -1.427   9.791   7.421  1.00  2.06           N  
ATOM    639  CA  ALA A  39      -1.976   8.461   7.298  1.00  2.06           C  
ATOM    640  C   ALA A  39      -0.863   7.420   7.300  1.00  2.06           C  
ATOM    641  O   ALA A  39      -0.970   6.374   7.949  1.00  2.06           O  
ATOM    642  CB  ALA A  39      -2.798   8.378   6.030  1.00  2.06           C  
ATOM    643  H   ALA A  39      -1.582  10.463   6.666  1.00  2.06           H  
ATOM    644  HA  ALA A  39      -2.618   8.273   8.157  1.00  2.06           H  
ATOM    645 1HB  ALA A  39      -3.234   7.389   5.949  1.00  2.06           H  
ATOM    646 2HB  ALA A  39      -3.591   9.122   6.063  1.00  2.06           H  
ATOM    647 3HB  ALA A  39      -2.160   8.579   5.174  1.00  2.06           H  
ATOM    648  N   ALA A  40       0.237   7.705   6.597  1.00  2.29           N  
ATOM    649  CA  ALA A  40       1.350   6.770   6.531  1.00  2.29           C  
ATOM    650  C   ALA A  40       2.002   6.574   7.898  1.00  2.29           C  
ATOM    651  O   ALA A  40       2.304   5.449   8.288  1.00  2.29           O  
ATOM    652  CB  ALA A  40       2.372   7.248   5.519  1.00  2.29           C  
ATOM    653  H   ALA A  40       0.295   8.577   6.074  1.00  2.29           H  
ATOM    654  HA  ALA A  40       0.959   5.808   6.204  1.00  2.29           H  
ATOM    655 1HB  ALA A  40       3.183   6.525   5.450  1.00  2.29           H  
ATOM    656 2HB  ALA A  40       1.891   7.356   4.544  1.00  2.29           H  
ATOM    657 3HB  ALA A  40       2.766   8.213   5.838  1.00  2.29           H  
ATOM    658  N   HIS A  41       2.136   7.647   8.687  1.00  2.51           N  
ATOM    659  CA  HIS A  41       2.807   7.547   9.987  1.00  2.51           C  
ATOM    660  C   HIS A  41       1.967   6.754  10.974  1.00  2.51           C  
ATOM    661  O   HIS A  41       2.493   6.081  11.863  1.00  2.51           O  
ATOM    662  CB  HIS A  41       3.099   8.933  10.590  1.00  2.51           C  
ATOM    663  CG  HIS A  41       4.184   9.729   9.887  1.00  2.51           C  
ATOM    664  ND1 HIS A  41       5.481   9.280   9.772  1.00  2.51           N  
ATOM    665  CD2 HIS A  41       4.160  10.957   9.311  1.00  2.51           C  
ATOM    666  CE1 HIS A  41       6.205  10.188   9.134  1.00  2.51           C  
ATOM    667  NE2 HIS A  41       5.428  11.214   8.845  1.00  2.51           N  
ATOM    668  H   HIS A  41       1.842   8.562   8.348  1.00  2.51           H  
ATOM    669  HA  HIS A  41       3.755   7.027   9.864  1.00  2.51           H  
ATOM    670 1HB  HIS A  41       2.179   9.528  10.559  1.00  2.51           H  
ATOM    671 2HB  HIS A  41       3.378   8.822  11.636  1.00  2.51           H  
ATOM    672  HD1 HIS A  41       5.839   8.413  10.117  1.00  2.51           H  
ATOM    673  HD2 HIS A  41       3.369  11.696   9.178  1.00  2.51           H  
ATOM    674  HE1 HIS A  41       7.263  10.015   8.938  1.00  2.51           H  
ATOM    675  N   ARG A  42       0.655   6.805  10.789  1.00  2.66           N  
ATOM    676  CA  ARG A  42      -0.297   6.088  11.619  1.00  2.66           C  
ATOM    677  C   ARG A  42      -0.547   4.670  11.091  1.00  2.66           C  
ATOM    678  O   ARG A  42      -1.353   3.925  11.653  1.00  2.66           O  
ATOM    679  CB  ARG A  42      -1.605   6.860  11.637  1.00  2.66           C  
ATOM    680  CG  ARG A  42      -1.516   8.228  12.300  1.00  2.66           C  
ATOM    681  CD  ARG A  42      -2.766   9.011  12.130  1.00  2.66           C  
ATOM    682  NE  ARG A  42      -2.648  10.346  12.705  1.00  2.66           N  
ATOM    683  CZ  ARG A  42      -3.611  11.288  12.666  1.00  2.66           C  
ATOM    684  NH1 ARG A  42      -4.762  11.031  12.086  1.00  2.66           N  
ATOM    685  NH2 ARG A  42      -3.398  12.473  13.210  1.00  2.66           N  
ATOM    686  H   ARG A  42       0.289   7.418  10.056  1.00  2.66           H  
ATOM    687  HA  ARG A  42       0.100   6.025  12.630  1.00  2.66           H  
ATOM    688 1HB  ARG A  42      -1.940   7.014  10.608  1.00  2.66           H  
ATOM    689 2HB  ARG A  42      -2.369   6.279  12.150  1.00  2.66           H  
ATOM    690 1HG  ARG A  42      -1.338   8.099  13.366  1.00  2.66           H  
ATOM    691 2HG  ARG A  42      -0.693   8.791  11.865  1.00  2.66           H  
ATOM    692 1HD  ARG A  42      -2.976   9.117  11.063  1.00  2.66           H  
ATOM    693 2HD  ARG A  42      -3.593   8.498  12.618  1.00  2.66           H  
ATOM    694  HE  ARG A  42      -1.777  10.583  13.161  1.00  2.66           H  
ATOM    695 1HH1 ARG A  42      -4.924  10.126  11.670  1.00  2.66           H  
ATOM    696 2HH1 ARG A  42      -5.483  11.738  12.057  1.00  2.66           H  
ATOM    697 1HH2 ARG A  42      -2.510  12.675  13.650  1.00  2.66           H  
ATOM    698 2HH2 ARG A  42      -4.117  13.181  13.177  1.00  2.66           H  
ATOM    699  N   ASN A  43       0.119   4.316   9.981  1.00  2.69           N  
ATOM    700  CA  ASN A  43      -0.023   3.049   9.269  1.00  2.69           C  
ATOM    701  C   ASN A  43      -1.460   2.813   8.806  1.00  2.69           C  
ATOM    702  O   ASN A  43      -1.927   1.675   8.675  1.00  2.69           O  
ATOM    703  CB  ASN A  43       0.467   1.889  10.122  1.00  2.69           C  
ATOM    704  CG  ASN A  43       1.942   1.975  10.429  1.00  2.69           C  
ATOM    705  OD1 ASN A  43       2.773   2.148   9.529  1.00  2.69           O  
ATOM    706  ND2 ASN A  43       2.281   1.854  11.689  1.00  2.69           N  
ATOM    707  H   ASN A  43       0.794   4.962   9.580  1.00  2.69           H  
ATOM    708  HA  ASN A  43       0.598   3.102   8.372  1.00  2.69           H  
ATOM    709 1HB  ASN A  43      -0.086   1.847  11.057  1.00  2.69           H  
ATOM    710 2HB  ASN A  43       0.277   0.956   9.594  1.00  2.69           H  
ATOM    711 1HD2 ASN A  43       3.245   1.905  11.953  1.00  2.69           H  
ATOM    712 2HD2 ASN A  43       1.577   1.716  12.385  1.00  2.69           H  
ATOM    713  N   ASP A  44      -2.165   3.892   8.489  1.00  2.58           N  
ATOM    714  CA  ASP A  44      -3.530   3.745   8.057  1.00  2.58           C  
ATOM    715  C   ASP A  44      -3.593   3.602   6.561  1.00  2.58           C  
ATOM    716  O   ASP A  44      -3.856   4.556   5.825  1.00  2.58           O  
ATOM    717  CB  ASP A  44      -4.376   4.902   8.590  1.00  2.58           C  
ATOM    718  CG  ASP A  44      -5.858   4.773   8.264  1.00  2.58           C  
ATOM    719  OD1 ASP A  44      -6.188   4.070   7.328  1.00  2.58           O  
ATOM    720  OD2 ASP A  44      -6.677   5.359   8.972  1.00  2.58           O  
ATOM    721  H   ASP A  44      -1.744   4.815   8.543  1.00  2.58           H  
ATOM    722  HA  ASP A  44      -3.932   2.832   8.495  1.00  2.58           H  
ATOM    723 1HB  ASP A  44      -4.256   4.963   9.674  1.00  2.58           H  
ATOM    724 2HB  ASP A  44      -4.000   5.839   8.169  1.00  2.58           H  
ATOM    725  N   LYS A  45      -3.416   2.360   6.126  1.00  2.36           N  
ATOM    726  CA  LYS A  45      -3.368   2.028   4.707  1.00  2.36           C  
ATOM    727  C   LYS A  45      -4.648   2.401   3.957  1.00  2.36           C  
ATOM    728  O   LYS A  45      -4.617   2.625   2.746  1.00  2.36           O  
ATOM    729  CB  LYS A  45      -3.118   0.528   4.531  1.00  2.36           C  
ATOM    730  CG  LYS A  45      -4.317  -0.357   4.934  1.00  2.36           C  
ATOM    731  CD  LYS A  45      -4.041  -1.837   4.765  1.00  2.36           C  
ATOM    732  CE  LYS A  45      -5.243  -2.693   5.233  1.00  2.36           C  
ATOM    733  NZ  LYS A  45      -6.478  -2.512   4.371  1.00  2.36           N  
ATOM    734  H   LYS A  45      -3.209   1.658   6.840  1.00  2.36           H  
ATOM    735  HA  LYS A  45      -2.540   2.575   4.260  1.00  2.36           H  
ATOM    736 1HB  LYS A  45      -2.881   0.317   3.488  1.00  2.36           H  
ATOM    737 2HB  LYS A  45      -2.257   0.231   5.133  1.00  2.36           H  
ATOM    738 1HG  LYS A  45      -4.605  -0.149   5.964  1.00  2.36           H  
ATOM    739 2HG  LYS A  45      -5.156  -0.119   4.291  1.00  2.36           H  
ATOM    740 1HD  LYS A  45      -3.844  -2.050   3.715  1.00  2.36           H  
ATOM    741 2HD  LYS A  45      -3.163  -2.111   5.347  1.00  2.36           H  
ATOM    742 1HE  LYS A  45      -4.951  -3.741   5.208  1.00  2.36           H  
ATOM    743 2HE  LYS A  45      -5.492  -2.419   6.258  1.00  2.36           H  
ATOM    744 1HZ  LYS A  45      -7.218  -3.093   4.723  1.00  2.36           H  
ATOM    745 2HZ  LYS A  45      -6.816  -1.527   4.375  1.00  2.36           H  
ATOM    746 3HZ  LYS A  45      -6.273  -2.771   3.425  1.00  2.36           H  
ATOM    747  N   ASP A  46      -5.781   2.481   4.656  1.00  2.10           N  
ATOM    748  CA  ASP A  46      -7.018   2.795   3.965  1.00  2.10           C  
ATOM    749  C   ASP A  46      -7.066   4.281   3.668  1.00  2.10           C  
ATOM    750  O   ASP A  46      -7.412   4.688   2.554  1.00  2.10           O  
ATOM    751  CB  ASP A  46      -8.219   2.336   4.781  1.00  2.10           C  
ATOM    752  CG  ASP A  46      -8.273   0.786   4.901  1.00  2.10           C  
ATOM    753  OD1 ASP A  46      -7.547   0.112   4.176  1.00  2.10           O  
ATOM    754  OD2 ASP A  46      -9.025   0.291   5.699  1.00  2.10           O  
ATOM    755  H   ASP A  46      -5.775   2.347   5.665  1.00  2.10           H  
ATOM    756  HA  ASP A  46      -7.030   2.259   3.015  1.00  2.10           H  
ATOM    757 1HB  ASP A  46      -8.154   2.771   5.787  1.00  2.10           H  
ATOM    758 2HB  ASP A  46      -9.138   2.698   4.322  1.00  2.10           H  
ATOM    759  N   LYS A  47      -6.647   5.102   4.639  1.00  1.86           N  
ATOM    760  CA  LYS A  47      -6.628   6.535   4.380  1.00  1.86           C  
ATOM    761  C   LYS A  47      -5.554   6.829   3.356  1.00  1.86           C  
ATOM    762  O   LYS A  47      -5.752   7.658   2.471  1.00  1.86           O  
ATOM    763  CB  LYS A  47      -6.404   7.354   5.638  1.00  1.86           C  
ATOM    764  CG  LYS A  47      -7.565   7.384   6.587  1.00  1.86           C  
ATOM    765  CD  LYS A  47      -7.254   8.262   7.792  1.00  1.86           C  
ATOM    766  CE  LYS A  47      -8.392   8.229   8.782  1.00  1.86           C  
ATOM    767  NZ  LYS A  47      -8.560   6.850   9.330  1.00  1.86           N  
ATOM    768  H   LYS A  47      -6.366   4.729   5.558  1.00  1.86           H  
ATOM    769  HA  LYS A  47      -7.586   6.827   3.954  1.00  1.86           H  
ATOM    770 1HB  LYS A  47      -5.565   6.928   6.185  1.00  1.86           H  
ATOM    771 2HB  LYS A  47      -6.142   8.376   5.375  1.00  1.86           H  
ATOM    772 1HG  LYS A  47      -8.441   7.775   6.076  1.00  1.86           H  
ATOM    773 2HG  LYS A  47      -7.787   6.372   6.922  1.00  1.86           H  
ATOM    774 1HD  LYS A  47      -6.350   7.889   8.281  1.00  1.86           H  
ATOM    775 2HD  LYS A  47      -7.082   9.286   7.469  1.00  1.86           H  
ATOM    776 1HE  LYS A  47      -8.179   8.914   9.601  1.00  1.86           H  
ATOM    777 2HE  LYS A  47      -9.316   8.534   8.293  1.00  1.86           H  
ATOM    778 1HZ  LYS A  47      -9.306   6.813   9.991  1.00  1.86           H  
ATOM    779 2HZ  LYS A  47      -8.741   6.201   8.576  1.00  1.86           H  
ATOM    780 3HZ  LYS A  47      -7.686   6.540   9.780  1.00  1.86           H  
ATOM    781  N   VAL A  48      -4.429   6.113   3.424  1.00  1.65           N  
ATOM    782  CA  VAL A  48      -3.386   6.353   2.443  1.00  1.65           C  
ATOM    783  C   VAL A  48      -3.898   6.087   1.044  1.00  1.65           C  
ATOM    784  O   VAL A  48      -3.709   6.913   0.152  1.00  1.65           O  
ATOM    785  CB  VAL A  48      -2.142   5.485   2.690  1.00  1.65           C  
ATOM    786  CG1 VAL A  48      -1.258   5.594   1.516  1.00  1.65           C  
ATOM    787  CG2 VAL A  48      -1.398   5.986   3.925  1.00  1.65           C  
ATOM    788  H   VAL A  48      -4.295   5.431   4.173  1.00  1.65           H  
ATOM    789  HA  VAL A  48      -3.088   7.399   2.513  1.00  1.65           H  
ATOM    790  HB  VAL A  48      -2.432   4.447   2.809  1.00  1.65           H  
ATOM    791 1HG1 VAL A  48      -0.372   4.988   1.656  1.00  1.65           H  
ATOM    792 2HG1 VAL A  48      -1.803   5.249   0.646  1.00  1.65           H  
ATOM    793 3HG1 VAL A  48      -0.984   6.604   1.374  1.00  1.65           H  
ATOM    794 1HG2 VAL A  48      -0.521   5.410   4.089  1.00  1.65           H  
ATOM    795 2HG2 VAL A  48      -1.111   7.026   3.779  1.00  1.65           H  
ATOM    796 3HG2 VAL A  48      -2.039   5.899   4.781  1.00  1.65           H  
ATOM    797  N   LYS A  49      -4.604   4.978   0.835  1.00  1.51           N  
ATOM    798  CA  LYS A  49      -5.093   4.723  -0.505  1.00  1.51           C  
ATOM    799  C   LYS A  49      -6.101   5.787  -0.937  1.00  1.51           C  
ATOM    800  O   LYS A  49      -6.080   6.226  -2.086  1.00  1.51           O  
ATOM    801  CB  LYS A  49      -5.721   3.331  -0.589  1.00  1.51           C  
ATOM    802  CG  LYS A  49      -4.730   2.154  -0.497  1.00  1.51           C  
ATOM    803  CD  LYS A  49      -3.815   2.040  -1.726  1.00  1.51           C  
ATOM    804  CE  LYS A  49      -2.980   0.752  -1.651  1.00  1.51           C  
ATOM    805  NZ  LYS A  49      -2.078   0.575  -2.828  1.00  1.51           N  
ATOM    806  H   LYS A  49      -4.760   4.297   1.582  1.00  1.51           H  
ATOM    807  HA  LYS A  49      -4.248   4.761  -1.191  1.00  1.51           H  
ATOM    808 1HB  LYS A  49      -6.433   3.218   0.237  1.00  1.51           H  
ATOM    809 2HB  LYS A  49      -6.280   3.239  -1.519  1.00  1.51           H  
ATOM    810 1HG  LYS A  49      -4.094   2.301   0.372  1.00  1.51           H  
ATOM    811 2HG  LYS A  49      -5.282   1.225  -0.363  1.00  1.51           H  
ATOM    812 1HD  LYS A  49      -4.412   2.034  -2.639  1.00  1.51           H  
ATOM    813 2HD  LYS A  49      -3.133   2.897  -1.759  1.00  1.51           H  
ATOM    814 1HE  LYS A  49      -2.376   0.771  -0.745  1.00  1.51           H  
ATOM    815 2HE  LYS A  49      -3.662  -0.096  -1.603  1.00  1.51           H  
ATOM    816 1HZ  LYS A  49      -1.563  -0.284  -2.730  1.00  1.51           H  
ATOM    817 2HZ  LYS A  49      -2.619   0.545  -3.674  1.00  1.51           H  
ATOM    818 3HZ  LYS A  49      -1.404   1.348  -2.886  1.00  1.51           H  
ATOM    819  N   LYS A  50      -6.946   6.270  -0.022  1.00  1.41           N  
ATOM    820  CA  LYS A  50      -7.905   7.300  -0.414  1.00  1.41           C  
ATOM    821  C   LYS A  50      -7.199   8.599  -0.820  1.00  1.41           C  
ATOM    822  O   LYS A  50      -7.556   9.228  -1.822  1.00  1.41           O  
ATOM    823  CB  LYS A  50      -8.890   7.565   0.722  1.00  1.41           C  
ATOM    824  CG  LYS A  50      -9.876   6.428   0.969  1.00  1.41           C  
ATOM    825  CD  LYS A  50     -10.800   6.732   2.138  1.00  1.41           C  
ATOM    826  CE  LYS A  50     -11.765   5.583   2.390  1.00  1.41           C  
ATOM    827  NZ  LYS A  50     -12.663   5.855   3.546  1.00  1.41           N  
ATOM    828  H   LYS A  50      -6.954   5.893   0.929  1.00  1.41           H  
ATOM    829  HA  LYS A  50      -8.462   6.939  -1.280  1.00  1.41           H  
ATOM    830 1HB  LYS A  50      -8.333   7.728   1.645  1.00  1.41           H  
ATOM    831 2HB  LYS A  50      -9.454   8.472   0.513  1.00  1.41           H  
ATOM    832 1HG  LYS A  50     -10.476   6.270   0.073  1.00  1.41           H  
ATOM    833 2HG  LYS A  50      -9.327   5.515   1.178  1.00  1.41           H  
ATOM    834 1HD  LYS A  50     -10.199   6.892   3.035  1.00  1.41           H  
ATOM    835 2HD  LYS A  50     -11.368   7.638   1.932  1.00  1.41           H  
ATOM    836 1HE  LYS A  50     -12.372   5.425   1.500  1.00  1.41           H  
ATOM    837 2HE  LYS A  50     -11.192   4.676   2.593  1.00  1.41           H  
ATOM    838 1HZ  LYS A  50     -13.286   5.072   3.682  1.00  1.41           H  
ATOM    839 2HZ  LYS A  50     -12.108   5.991   4.378  1.00  1.41           H  
ATOM    840 3HZ  LYS A  50     -13.205   6.687   3.363  1.00  1.41           H  
ATOM    841  N   VAL A  51      -6.146   8.969  -0.087  1.00  1.36           N  
ATOM    842  CA  VAL A  51      -5.387  10.177  -0.398  1.00  1.36           C  
ATOM    843  C   VAL A  51      -4.751  10.061  -1.762  1.00  1.36           C  
ATOM    844  O   VAL A  51      -4.790  10.992  -2.568  1.00  1.36           O  
ATOM    845  CB  VAL A  51      -4.278  10.401   0.640  1.00  1.36           C  
ATOM    846  CG1 VAL A  51      -3.347  11.520   0.195  1.00  1.36           C  
ATOM    847  CG2 VAL A  51      -4.888  10.779   1.970  1.00  1.36           C  
ATOM    848  H   VAL A  51      -5.888   8.411   0.728  1.00  1.36           H  
ATOM    849  HA  VAL A  51      -6.066  11.029  -0.392  1.00  1.36           H  
ATOM    850  HB  VAL A  51      -3.697   9.482   0.743  1.00  1.36           H  
ATOM    851 1HG1 VAL A  51      -2.579  11.659   0.930  1.00  1.36           H  
ATOM    852 2HG1 VAL A  51      -2.890  11.265  -0.762  1.00  1.36           H  
ATOM    853 3HG1 VAL A  51      -3.910  12.430   0.100  1.00  1.36           H  
ATOM    854 1HG2 VAL A  51      -4.092  10.918   2.696  1.00  1.36           H  
ATOM    855 2HG2 VAL A  51      -5.452  11.701   1.853  1.00  1.36           H  
ATOM    856 3HG2 VAL A  51      -5.548  10.004   2.310  1.00  1.36           H  
ATOM    857  N   VAL A  52      -4.174   8.902  -2.017  1.00  1.36           N  
ATOM    858  CA  VAL A  52      -3.527   8.612  -3.272  1.00  1.36           C  
ATOM    859  C   VAL A  52      -4.489   8.590  -4.439  1.00  1.36           C  
ATOM    860  O   VAL A  52      -4.168   9.121  -5.501  1.00  1.36           O  
ATOM    861  CB  VAL A  52      -2.775   7.319  -3.128  1.00  1.36           C  
ATOM    862  CG1 VAL A  52      -2.242   6.841  -4.449  1.00  1.36           C  
ATOM    863  CG2 VAL A  52      -1.673   7.599  -2.175  1.00  1.36           C  
ATOM    864  H   VAL A  52      -4.173   8.183  -1.293  1.00  1.36           H  
ATOM    865  HA  VAL A  52      -2.789   9.390  -3.450  1.00  1.36           H  
ATOM    866  HB  VAL A  52      -3.437   6.554  -2.723  1.00  1.36           H  
ATOM    867 1HG1 VAL A  52      -1.691   5.915  -4.305  1.00  1.36           H  
ATOM    868 2HG1 VAL A  52      -3.073   6.668  -5.111  1.00  1.36           H  
ATOM    869 3HG1 VAL A  52      -1.588   7.589  -4.869  1.00  1.36           H  
ATOM    870 1HG2 VAL A  52      -1.171   6.717  -2.035  1.00  1.36           H  
ATOM    871 2HG2 VAL A  52      -1.002   8.359  -2.582  1.00  1.36           H  
ATOM    872 3HG2 VAL A  52      -2.067   7.945  -1.230  1.00  1.36           H  
ATOM    873  N   GLU A  53      -5.673   8.003  -4.283  1.00  1.38           N  
ATOM    874  CA  GLU A  53      -6.590   8.029  -5.411  1.00  1.38           C  
ATOM    875  C   GLU A  53      -6.967   9.482  -5.724  1.00  1.38           C  
ATOM    876  O   GLU A  53      -7.018   9.874  -6.899  1.00  1.38           O  
ATOM    877  CB  GLU A  53      -7.843   7.190  -5.122  1.00  1.38           C  
ATOM    878  CG  GLU A  53      -7.625   5.649  -5.086  1.00  1.38           C  
ATOM    879  CD  GLU A  53      -7.223   5.046  -6.426  1.00  1.38           C  
ATOM    880  OE1 GLU A  53      -7.892   5.294  -7.397  1.00  1.38           O  
ATOM    881  OE2 GLU A  53      -6.238   4.330  -6.474  1.00  1.38           O  
ATOM    882  H   GLU A  53      -5.920   7.538  -3.409  1.00  1.38           H  
ATOM    883  HA  GLU A  53      -6.089   7.613  -6.278  1.00  1.38           H  
ATOM    884 1HB  GLU A  53      -8.244   7.485  -4.148  1.00  1.38           H  
ATOM    885 2HB  GLU A  53      -8.606   7.409  -5.867  1.00  1.38           H  
ATOM    886 1HG  GLU A  53      -6.841   5.428  -4.367  1.00  1.38           H  
ATOM    887 2HG  GLU A  53      -8.540   5.174  -4.737  1.00  1.38           H  
ATOM    888  N   GLU A  54      -7.149  10.313  -4.689  1.00  1.42           N  
ATOM    889  CA  GLU A  54      -7.459  11.709  -4.963  1.00  1.42           C  
ATOM    890  C   GLU A  54      -6.258  12.395  -5.609  1.00  1.42           C  
ATOM    891  O   GLU A  54      -6.419  13.180  -6.554  1.00  1.42           O  
ATOM    892  CB  GLU A  54      -7.863  12.445  -3.680  1.00  1.42           C  
ATOM    893  CG  GLU A  54      -9.234  12.038  -3.088  1.00  1.42           C  
ATOM    894  CD  GLU A  54     -10.421  12.388  -3.976  1.00  1.42           C  
ATOM    895  OE1 GLU A  54     -10.522  13.520  -4.382  1.00  1.42           O  
ATOM    896  OE2 GLU A  54     -11.227  11.514  -4.255  1.00  1.42           O  
ATOM    897  H   GLU A  54      -7.108   9.969  -3.726  1.00  1.42           H  
ATOM    898  HA  GLU A  54      -8.287  11.750  -5.661  1.00  1.42           H  
ATOM    899 1HB  GLU A  54      -7.110  12.260  -2.912  1.00  1.42           H  
ATOM    900 2HB  GLU A  54      -7.878  13.519  -3.867  1.00  1.42           H  
ATOM    901 1HG  GLU A  54      -9.229  10.961  -2.925  1.00  1.42           H  
ATOM    902 2HG  GLU A  54      -9.354  12.521  -2.119  1.00  1.42           H  
ATOM    903  N   ALA A  55      -5.046  12.062  -5.148  1.00  1.49           N  
ATOM    904  CA  ALA A  55      -3.865  12.674  -5.717  1.00  1.49           C  
ATOM    905  C   ALA A  55      -3.729  12.332  -7.185  1.00  1.49           C  
ATOM    906  O   ALA A  55      -3.437  13.203  -7.999  1.00  1.49           O  
ATOM    907  CB  ALA A  55      -2.604  12.224  -4.997  1.00  1.49           C  
ATOM    908  H   ALA A  55      -4.957  11.421  -4.361  1.00  1.49           H  
ATOM    909  HA  ALA A  55      -3.988  13.745  -5.617  1.00  1.49           H  
ATOM    910 1HB  ALA A  55      -1.736  12.720  -5.432  1.00  1.49           H  
ATOM    911 2HB  ALA A  55      -2.674  12.473  -3.944  1.00  1.49           H  
ATOM    912 3HB  ALA A  55      -2.494  11.150  -5.106  1.00  1.49           H  
ATOM    913  N   LYS A  56      -3.984  11.071  -7.541  1.00  1.59           N  
ATOM    914  CA  LYS A  56      -3.855  10.652  -8.927  1.00  1.59           C  
ATOM    915  C   LYS A  56      -4.836  11.393  -9.818  1.00  1.59           C  
ATOM    916  O   LYS A  56      -4.497  11.769 -10.945  1.00  1.59           O  
ATOM    917  CB  LYS A  56      -4.029   9.141  -9.067  1.00  1.59           C  
ATOM    918  CG  LYS A  56      -2.853   8.315  -8.529  1.00  1.59           C  
ATOM    919  CD  LYS A  56      -2.998   6.851  -8.915  1.00  1.59           C  
ATOM    920  CE  LYS A  56      -4.149   6.214  -8.168  1.00  1.59           C  
ATOM    921  NZ  LYS A  56      -4.274   4.753  -8.429  1.00  1.59           N  
ATOM    922  H   LYS A  56      -4.233  10.387  -6.827  1.00  1.59           H  
ATOM    923  HA  LYS A  56      -2.848  10.896  -9.257  1.00  1.59           H  
ATOM    924 1HB  LYS A  56      -4.925   8.836  -8.514  1.00  1.59           H  
ATOM    925 2HB  LYS A  56      -4.183   8.884 -10.112  1.00  1.59           H  
ATOM    926 1HG  LYS A  56      -1.920   8.706  -8.935  1.00  1.59           H  
ATOM    927 2HG  LYS A  56      -2.814   8.394  -7.447  1.00  1.59           H  
ATOM    928 1HD  LYS A  56      -3.175   6.767  -9.987  1.00  1.59           H  
ATOM    929 2HD  LYS A  56      -2.080   6.318  -8.669  1.00  1.59           H  
ATOM    930 1HE  LYS A  56      -4.002   6.363  -7.114  1.00  1.59           H  
ATOM    931 2HE  LYS A  56      -5.080   6.702  -8.458  1.00  1.59           H  
ATOM    932 1HZ  LYS A  56      -5.072   4.427  -7.862  1.00  1.59           H  
ATOM    933 2HZ  LYS A  56      -4.447   4.580  -9.404  1.00  1.59           H  
ATOM    934 3HZ  LYS A  56      -3.439   4.274  -8.141  1.00  1.59           H  
ATOM    935  N   LYS A  57      -6.050  11.637  -9.319  1.00  1.71           N  
ATOM    936  CA  LYS A  57      -7.004  12.382 -10.125  1.00  1.71           C  
ATOM    937  C   LYS A  57      -6.480  13.794 -10.392  1.00  1.71           C  
ATOM    938  O   LYS A  57      -6.546  14.289 -11.517  1.00  1.71           O  
ATOM    939  CB  LYS A  57      -8.378  12.406  -9.456  1.00  1.71           C  
ATOM    940  CG  LYS A  57      -9.103  11.053  -9.505  1.00  1.71           C  
ATOM    941  CD  LYS A  57     -10.545  11.155  -9.017  1.00  1.71           C  
ATOM    942  CE  LYS A  57     -10.592  11.306  -7.513  1.00  1.71           C  
ATOM    943  NZ  LYS A  57     -11.982  11.294  -6.974  1.00  1.71           N  
ATOM    944  H   LYS A  57      -6.313  11.285  -8.393  1.00  1.71           H  
ATOM    945  HA  LYS A  57      -7.108  11.880 -11.087  1.00  1.71           H  
ATOM    946 1HB  LYS A  57      -8.264  12.686  -8.405  1.00  1.71           H  
ATOM    947 2HB  LYS A  57      -9.005  13.155  -9.933  1.00  1.71           H  
ATOM    948 1HG  LYS A  57      -9.097  10.678 -10.527  1.00  1.71           H  
ATOM    949 2HG  LYS A  57      -8.567  10.342  -8.876  1.00  1.71           H  
ATOM    950 1HD  LYS A  57     -11.031  12.015  -9.478  1.00  1.71           H  
ATOM    951 2HD  LYS A  57     -11.088  10.254  -9.297  1.00  1.71           H  
ATOM    952 1HE  LYS A  57     -10.032  10.487  -7.059  1.00  1.71           H  
ATOM    953 2HE  LYS A  57     -10.120  12.250  -7.234  1.00  1.71           H  
ATOM    954 1HZ  LYS A  57     -11.902  11.398  -5.949  1.00  1.71           H  
ATOM    955 2HZ  LYS A  57     -12.511  12.059  -7.354  1.00  1.71           H  
ATOM    956 3HZ  LYS A  57     -12.434  10.425  -7.192  1.00  1.71           H  
ATOM    957  N   VAL A  58      -5.855  14.412  -9.389  1.00  1.89           N  
ATOM    958  CA  VAL A  58      -5.276  15.740  -9.587  1.00  1.89           C  
ATOM    959  C   VAL A  58      -4.114  15.683 -10.588  1.00  1.89           C  
ATOM    960  O   VAL A  58      -4.025  16.492 -11.518  1.00  1.89           O  
ATOM    961  CB  VAL A  58      -4.778  16.309  -8.257  1.00  1.89           C  
ATOM    962  CG1 VAL A  58      -4.023  17.571  -8.489  1.00  1.89           C  
ATOM    963  CG2 VAL A  58      -5.947  16.558  -7.321  1.00  1.89           C  
ATOM    964  H   VAL A  58      -5.815  13.966  -8.468  1.00  1.89           H  
ATOM    965  HA  VAL A  58      -6.048  16.399  -9.982  1.00  1.89           H  
ATOM    966  HB  VAL A  58      -4.116  15.600  -7.815  1.00  1.89           H  
ATOM    967 1HG1 VAL A  58      -3.667  17.941  -7.534  1.00  1.89           H  
ATOM    968 2HG1 VAL A  58      -3.174  17.375  -9.146  1.00  1.89           H  
ATOM    969 3HG1 VAL A  58      -4.682  18.301  -8.948  1.00  1.89           H  
ATOM    970 1HG2 VAL A  58      -5.576  16.945  -6.371  1.00  1.89           H  
ATOM    971 2HG2 VAL A  58      -6.624  17.279  -7.771  1.00  1.89           H  
ATOM    972 3HG2 VAL A  58      -6.476  15.622  -7.149  1.00  1.89           H  
ATOM    973  N   VAL A  59      -3.256  14.675 -10.446  1.00  2.14           N  
ATOM    974  CA  VAL A  59      -2.114  14.486 -11.334  1.00  2.14           C  
ATOM    975  C   VAL A  59      -2.544  14.368 -12.787  1.00  2.14           C  
ATOM    976  O   VAL A  59      -1.915  14.962 -13.673  1.00  2.14           O  
ATOM    977  CB  VAL A  59      -1.318  13.223 -10.937  1.00  2.14           C  
ATOM    978  CG1 VAL A  59      -0.301  12.869 -11.994  1.00  2.14           C  
ATOM    979  CG2 VAL A  59      -0.593  13.476  -9.605  1.00  2.14           C  
ATOM    980  H   VAL A  59      -3.387  14.029  -9.666  1.00  2.14           H  
ATOM    981  HA  VAL A  59      -1.459  15.351 -11.231  1.00  2.14           H  
ATOM    982  HB  VAL A  59      -2.002  12.395 -10.839  1.00  2.14           H  
ATOM    983 1HG1 VAL A  59       0.235  11.972 -11.686  1.00  2.14           H  
ATOM    984 2HG1 VAL A  59      -0.810  12.681 -12.937  1.00  2.14           H  
ATOM    985 3HG1 VAL A  59       0.389  13.669 -12.118  1.00  2.14           H  
ATOM    986 1HG2 VAL A  59      -0.035  12.588  -9.305  1.00  2.14           H  
ATOM    987 2HG2 VAL A  59       0.084  14.297  -9.730  1.00  2.14           H  
ATOM    988 3HG2 VAL A  59      -1.302  13.724  -8.840  1.00  2.14           H  
ATOM    989  N   SER A  60      -3.645  13.653 -13.036  1.00  2.47           N  
ATOM    990  CA  SER A  60      -4.146  13.443 -14.388  1.00  2.47           C  
ATOM    991  C   SER A  60      -4.543  14.747 -15.100  1.00  2.47           C  
ATOM    992  O   SER A  60      -4.714  14.745 -16.320  1.00  2.47           O  
ATOM    993  CB  SER A  60      -5.345  12.492 -14.398  1.00  2.47           C  
ATOM    994  OG  SER A  60      -6.528  13.075 -13.886  1.00  2.47           O  
ATOM    995  H   SER A  60      -4.118  13.190 -12.257  1.00  2.47           H  
ATOM    996  HA  SER A  60      -3.348  12.979 -14.968  1.00  2.47           H  
ATOM    997 1HB  SER A  60      -5.522  12.142 -15.411  1.00  2.47           H  
ATOM    998 2HB  SER A  60      -5.094  11.619 -13.793  1.00  2.47           H  
ATOM    999  HG  SER A  60      -6.312  13.505 -13.035  1.00  2.47           H  
ATOM   1000  N   THR A  61      -4.709  15.857 -14.363  1.00  2.89           N  
ATOM   1001  CA  THR A  61      -5.093  17.112 -14.995  1.00  2.89           C  
ATOM   1002  C   THR A  61      -3.877  17.978 -15.379  1.00  2.89           C  
ATOM   1003  O   THR A  61      -4.038  19.002 -16.050  1.00  2.89           O  
ATOM   1004  CB  THR A  61      -6.057  17.911 -14.089  1.00  2.89           C  
ATOM   1005  OG1 THR A  61      -5.407  18.317 -12.887  1.00  2.89           O  
ATOM   1006  CG2 THR A  61      -7.223  17.026 -13.720  1.00  2.89           C  
ATOM   1007  H   THR A  61      -4.549  15.847 -13.357  1.00  2.89           H  
ATOM   1008  HA  THR A  61      -5.631  16.878 -15.912  1.00  2.89           H  
ATOM   1009  HB  THR A  61      -6.417  18.791 -14.619  1.00  2.89           H  
ATOM   1010  HG1 THR A  61      -4.890  17.573 -12.518  1.00  2.89           H  
ATOM   1011 1HG2 THR A  61      -7.911  17.575 -13.081  1.00  2.89           H  
ATOM   1012 2HG2 THR A  61      -7.739  16.706 -14.623  1.00  2.89           H  
ATOM   1013 3HG2 THR A  61      -6.851  16.153 -13.187  1.00  2.89           H  
ATOM   1014  N   TYR A  62      -2.671  17.585 -14.940  1.00  3.38           N  
ATOM   1015  CA  TYR A  62      -1.452  18.355 -15.226  1.00  3.38           C  
ATOM   1016  C   TYR A  62      -0.324  17.544 -15.880  1.00  3.38           C  
ATOM   1017  O   TYR A  62       0.461  18.086 -16.657  1.00  3.38           O  
ATOM   1018  CB  TYR A  62      -0.881  18.947 -13.952  1.00  3.38           C  
ATOM   1019  CG  TYR A  62      -1.723  19.872 -13.211  1.00  3.38           C  
ATOM   1020  CD1 TYR A  62      -2.321  19.431 -12.061  1.00  3.38           C  
ATOM   1021  CD2 TYR A  62      -1.877  21.173 -13.633  1.00  3.38           C  
ATOM   1022  CE1 TYR A  62      -3.085  20.280 -11.333  1.00  3.38           C  
ATOM   1023  CE2 TYR A  62      -2.639  22.042 -12.899  1.00  3.38           C  
ATOM   1024  CZ  TYR A  62      -3.246  21.598 -11.746  1.00  3.38           C  
ATOM   1025  OH  TYR A  62      -4.014  22.460 -10.990  1.00  3.38           O  
ATOM   1026  H   TYR A  62      -2.595  16.723 -14.407  1.00  3.38           H  
ATOM   1027  HA  TYR A  62      -1.709  19.163 -15.910  1.00  3.38           H  
ATOM   1028 1HB  TYR A  62      -0.668  18.154 -13.294  1.00  3.38           H  
ATOM   1029 2HB  TYR A  62       0.051  19.451 -14.178  1.00  3.38           H  
ATOM   1030  HD1 TYR A  62      -2.187  18.396 -11.737  1.00  3.38           H  
ATOM   1031  HD2 TYR A  62      -1.389  21.512 -14.546  1.00  3.38           H  
ATOM   1032  HE1 TYR A  62      -3.561  19.922 -10.438  1.00  3.38           H  
ATOM   1033  HE2 TYR A  62      -2.762  23.074 -13.226  1.00  3.38           H  
ATOM   1034  HH  TYR A  62      -4.117  23.293 -11.473  1.00  3.38           H  
ATOM   1035  N   GLY A  63      -0.225  16.258 -15.533  1.00  3.87           N  
ATOM   1036  CA  GLY A  63       0.881  15.393 -15.948  1.00  3.87           C  
ATOM   1037  C   GLY A  63       1.097  15.301 -17.459  1.00  3.87           C  
ATOM   1038  O   GLY A  63       2.210  15.550 -17.925  1.00  3.87           O  
ATOM   1039  H   GLY A  63      -0.914  15.860 -14.906  1.00  3.87           H  
ATOM   1040 1HA  GLY A  63       1.798  15.748 -15.479  1.00  3.87           H  
ATOM   1041 2HA  GLY A  63       0.704  14.393 -15.553  1.00  3.87           H  
ATOM   1042  N   SER A  64       0.028  14.926 -18.180  1.00  4.31           N  
ATOM   1043  CA  SER A  64      -0.085  14.723 -19.638  1.00  4.31           C  
ATOM   1044  C   SER A  64      -0.089  13.232 -19.950  1.00  4.31           C  
ATOM   1045  O   SER A  64      -0.899  12.487 -19.397  1.00  4.31           O  
ATOM   1046  OXT SER A  64       0.838  12.747 -20.597  1.00  4.31           O  
ATOM   1047  CB  SER A  64       1.011  15.397 -20.465  1.00  4.31           C  
ATOM   1048  OG  SER A  64       2.259  14.784 -20.305  1.00  4.31           O  
ATOM   1049  H   SER A  64      -0.812  14.767 -17.646  1.00  4.31           H  
ATOM   1050  HA  SER A  64      -1.040  15.135 -19.966  1.00  4.31           H  
ATOM   1051 1HB  SER A  64       0.729  15.364 -21.516  1.00  4.31           H  
ATOM   1052 2HB  SER A  64       1.084  16.449 -20.186  1.00  4.31           H  
ATOM   1053  HG  SER A  64       2.569  15.066 -19.445  1.00  4.31           H  
ENDMDL

