REMARK ID 636696 DOMAINID 630419 MODEL 1 Mus_B_AP03590
MODEL     1
ATOM      1  N   LEU A   1       0.557   0.035  -0.776  1.00  1.96           N  
ATOM      2  CA  LEU A   1       1.990   0.303  -0.826  1.00  1.96           C  
ATOM      3  C   LEU A   1       2.310   1.783  -0.662  1.00  1.96           C  
ATOM      4  O   LEU A   1       2.090   2.591  -1.565  1.00  1.96           O  
ATOM      5  CB  LEU A   1       2.577  -0.205  -2.147  1.00  1.96           C  
ATOM      6  CG  LEU A   1       4.073   0.065  -2.351  1.00  1.96           C  
ATOM      7  CD1 LEU A   1       4.870  -0.628  -1.257  1.00  1.96           C  
ATOM      8  CD2 LEU A   1       4.495  -0.407  -3.734  1.00  1.96           C  
ATOM      9 1H   LEU A   1       0.402  -0.896  -0.418  1.00  1.96           H  
ATOM     10 2H   LEU A   1       0.111   0.707  -0.168  1.00  1.96           H  
ATOM     11 3H   LEU A   1       0.165   0.109  -1.704  1.00  1.96           H  
ATOM     12  HA  LEU A   1       2.464  -0.240  -0.008  1.00  1.96           H  
ATOM     13 1HB  LEU A   1       2.423  -1.282  -2.204  1.00  1.96           H  
ATOM     14 2HB  LEU A   1       2.037   0.262  -2.968  1.00  1.96           H  
ATOM     15  HG  LEU A   1       4.255   1.114  -2.278  1.00  1.96           H  
ATOM     16 1HD1 LEU A   1       5.933  -0.430  -1.387  1.00  1.96           H  
ATOM     17 2HD1 LEU A   1       4.554  -0.258  -0.283  1.00  1.96           H  
ATOM     18 3HD1 LEU A   1       4.697  -1.700  -1.308  1.00  1.96           H  
ATOM     19 1HD2 LEU A   1       5.557  -0.199  -3.879  1.00  1.96           H  
ATOM     20 2HD2 LEU A   1       4.319  -1.478  -3.824  1.00  1.96           H  
ATOM     21 3HD2 LEU A   1       3.920   0.118  -4.493  1.00  1.96           H  
ATOM     22  N   ARG A   2       2.897   2.129   0.481  1.00  1.72           N  
ATOM     23  CA  ARG A   2       3.261   3.515   0.813  1.00  1.72           C  
ATOM     24  C   ARG A   2       4.298   4.120  -0.140  1.00  1.72           C  
ATOM     25  O   ARG A   2       4.405   5.338  -0.262  1.00  1.72           O  
ATOM     26  CB  ARG A   2       3.821   3.583   2.225  1.00  1.72           C  
ATOM     27  CG  ARG A   2       5.172   2.899   2.398  1.00  1.72           C  
ATOM     28  CD  ARG A   2       5.619   2.867   3.809  1.00  1.72           C  
ATOM     29  NE  ARG A   2       6.909   2.209   3.941  1.00  1.72           N  
ATOM     30  CZ  ARG A   2       7.527   1.953   5.111  1.00  1.72           C  
ATOM     31  NH1 ARG A   2       6.956   2.293   6.247  1.00  1.72           N  
ATOM     32  NH2 ARG A   2       8.707   1.360   5.119  1.00  1.72           N  
ATOM     33  H   ARG A   2       3.080   1.418   1.177  1.00  1.72           H  
ATOM     34  HA  ARG A   2       2.356   4.123   0.766  1.00  1.72           H  
ATOM     35 1HB  ARG A   2       3.943   4.624   2.516  1.00  1.72           H  
ATOM     36 2HB  ARG A   2       3.121   3.125   2.923  1.00  1.72           H  
ATOM     37 1HG  ARG A   2       5.125   1.877   2.022  1.00  1.72           H  
ATOM     38 2HG  ARG A   2       5.926   3.452   1.839  1.00  1.72           H  
ATOM     39 1HD  ARG A   2       5.716   3.885   4.182  1.00  1.72           H  
ATOM     40 2HD  ARG A   2       4.894   2.324   4.412  1.00  1.72           H  
ATOM     41  HE  ARG A   2       7.387   1.941   3.078  1.00  1.72           H  
ATOM     42 1HH1 ARG A   2       6.053   2.746   6.243  1.00  1.72           H  
ATOM     43 2HH1 ARG A   2       7.420   2.100   7.123  1.00  1.72           H  
ATOM     44 1HH2 ARG A   2       9.145   1.100   4.242  1.00  1.72           H  
ATOM     45 2HH2 ARG A   2       9.171   1.167   5.994  1.00  1.72           H  
ATOM     46  N   ASP A   3       5.050   3.258  -0.814  1.00  1.45           N  
ATOM     47  CA  ASP A   3       6.107   3.658  -1.730  1.00  1.45           C  
ATOM     48  C   ASP A   3       5.609   3.827  -3.171  1.00  1.45           C  
ATOM     49  O   ASP A   3       6.399   4.100  -4.076  1.00  1.45           O  
ATOM     50  CB  ASP A   3       7.215   2.605  -1.716  1.00  1.45           C  
ATOM     51  CG  ASP A   3       7.939   2.494  -0.371  1.00  1.45           C  
ATOM     52  OD1 ASP A   3       7.969   3.450   0.366  1.00  1.45           O  
ATOM     53  OD2 ASP A   3       8.427   1.432  -0.081  1.00  1.45           O  
ATOM     54  H   ASP A   3       4.889   2.276  -0.672  1.00  1.45           H  
ATOM     55  HA  ASP A   3       6.513   4.611  -1.394  1.00  1.45           H  
ATOM     56 1HB  ASP A   3       6.800   1.643  -1.979  1.00  1.45           H  
ATOM     57 2HB  ASP A   3       7.949   2.853  -2.482  1.00  1.45           H  
ATOM     58  N   LEU A   4       4.312   3.637  -3.404  1.00  1.21           N  
ATOM     59  CA  LEU A   4       3.789   3.767  -4.752  1.00  1.21           C  
ATOM     60  C   LEU A   4       3.634   5.233  -5.145  1.00  1.21           C  
ATOM     61  O   LEU A   4       3.005   6.015  -4.430  1.00  1.21           O  
ATOM     62  CB  LEU A   4       2.429   3.074  -4.874  1.00  1.21           C  
ATOM     63  CG  LEU A   4       1.817   3.089  -6.264  1.00  1.21           C  
ATOM     64  CD1 LEU A   4       2.671   2.266  -7.199  1.00  1.21           C  
ATOM     65  CD2 LEU A   4       0.384   2.551  -6.208  1.00  1.21           C  
ATOM     66  H   LEU A   4       3.668   3.408  -2.647  1.00  1.21           H  
ATOM     67  HA  LEU A   4       4.486   3.296  -5.442  1.00  1.21           H  
ATOM     68 1HB  LEU A   4       2.533   2.046  -4.563  1.00  1.21           H  
ATOM     69 2HB  LEU A   4       1.732   3.564  -4.194  1.00  1.21           H  
ATOM     70  HG  LEU A   4       1.816   4.098  -6.632  1.00  1.21           H  
ATOM     71 1HD1 LEU A   4       2.242   2.298  -8.200  1.00  1.21           H  
ATOM     72 2HD1 LEU A   4       3.681   2.674  -7.225  1.00  1.21           H  
ATOM     73 3HD1 LEU A   4       2.705   1.236  -6.847  1.00  1.21           H  
ATOM     74 1HD2 LEU A   4      -0.054   2.573  -7.207  1.00  1.21           H  
ATOM     75 2HD2 LEU A   4       0.392   1.528  -5.836  1.00  1.21           H  
ATOM     76 3HD2 LEU A   4      -0.210   3.176  -5.540  1.00  1.21           H  
ATOM     77  N   VAL A   5       4.203   5.604  -6.285  1.00  1.01           N  
ATOM     78  CA  VAL A   5       4.084   6.971  -6.770  1.00  1.01           C  
ATOM     79  C   VAL A   5       3.145   7.039  -7.951  1.00  1.01           C  
ATOM     80  O   VAL A   5       3.364   6.380  -8.967  1.00  1.01           O  
ATOM     81  CB  VAL A   5       5.448   7.539  -7.182  1.00  1.01           C  
ATOM     82  CG1 VAL A   5       5.267   8.961  -7.732  1.00  1.01           C  
ATOM     83  CG2 VAL A   5       6.378   7.533  -5.970  1.00  1.01           C  
ATOM     84  H   VAL A   5       4.721   4.925  -6.824  1.00  1.01           H  
ATOM     85  HA  VAL A   5       3.680   7.593  -5.971  1.00  1.01           H  
ATOM     86  HB  VAL A   5       5.872   6.927  -7.976  1.00  1.01           H  
ATOM     87 1HG1 VAL A   5       6.231   9.366  -8.035  1.00  1.01           H  
ATOM     88 2HG1 VAL A   5       4.601   8.939  -8.594  1.00  1.01           H  
ATOM     89 3HG1 VAL A   5       4.834   9.598  -6.962  1.00  1.01           H  
ATOM     90 1HG2 VAL A   5       7.352   7.931  -6.253  1.00  1.01           H  
ATOM     91 2HG2 VAL A   5       5.949   8.150  -5.181  1.00  1.01           H  
ATOM     92 3HG2 VAL A   5       6.498   6.510  -5.604  1.00  1.01           H  
ATOM     93  N   CYS A   6       2.104   7.837  -7.798  1.00  0.88           N  
ATOM     94  CA  CYS A   6       1.070   7.998  -8.810  1.00  0.88           C  
ATOM     95  C   CYS A   6       0.836   9.465  -9.116  1.00  0.88           C  
ATOM     96  O   CYS A   6       1.225  10.340  -8.340  1.00  0.88           O  
ATOM     97  CB  CYS A   6      -0.220   7.354  -8.343  1.00  0.88           C  
ATOM     98  SG  CYS A   6      -0.069   5.614  -8.026  1.00  0.88           S  
ATOM     99  H   CYS A   6       2.017   8.342  -6.928  1.00  0.88           H  
ATOM    100  HA  CYS A   6       1.393   7.501  -9.725  1.00  0.88           H  
ATOM    101 1HB  CYS A   6      -0.530   7.818  -7.419  1.00  0.88           H  
ATOM    102 2HB  CYS A   6      -0.999   7.508  -9.085  1.00  0.88           H  
ATOM    103  N   TYR A   7       0.183   9.739 -10.243  1.00  0.79           N  
ATOM    104  CA  TYR A   7      -0.055  11.114 -10.650  1.00  0.79           C  
ATOM    105  C   TYR A   7      -1.531  11.413 -10.882  1.00  0.79           C  
ATOM    106  O   TYR A   7      -2.291  10.558 -11.325  1.00  0.79           O  
ATOM    107  CB  TYR A   7       0.762  11.373 -11.911  1.00  0.79           C  
ATOM    108  CG  TYR A   7       2.253  11.155 -11.666  1.00  0.79           C  
ATOM    109  CD1 TYR A   7       2.790   9.871 -11.789  1.00  0.79           C  
ATOM    110  CD2 TYR A   7       3.072  12.210 -11.302  1.00  0.79           C  
ATOM    111  CE1 TYR A   7       4.131   9.653 -11.546  1.00  0.79           C  
ATOM    112  CE2 TYR A   7       4.418  11.990 -11.064  1.00  0.79           C  
ATOM    113  CZ  TYR A   7       4.946  10.719 -11.184  1.00  0.79           C  
ATOM    114  OH  TYR A   7       6.289  10.509 -10.950  1.00  0.79           O  
ATOM    115  H   TYR A   7      -0.127   8.965 -10.833  1.00  0.79           H  
ATOM    116  HA  TYR A   7       0.292  11.777  -9.859  1.00  0.79           H  
ATOM    117 1HB  TYR A   7       0.436  10.701 -12.709  1.00  0.79           H  
ATOM    118 2HB  TYR A   7       0.608  12.398 -12.250  1.00  0.79           H  
ATOM    119  HD1 TYR A   7       2.145   9.035 -12.071  1.00  0.79           H  
ATOM    120  HD2 TYR A   7       2.656  13.213 -11.201  1.00  0.79           H  
ATOM    121  HE1 TYR A   7       4.546   8.649 -11.640  1.00  0.79           H  
ATOM    122  HE2 TYR A   7       5.061  12.821 -10.779  1.00  0.79           H  
ATOM    123  HH  TYR A   7       6.459   9.564 -10.901  1.00  0.79           H  
ATOM    124  N   CYS A   8      -1.937  12.640 -10.584  1.00  0.75           N  
ATOM    125  CA  CYS A   8      -3.326  13.048 -10.770  1.00  0.75           C  
ATOM    126  C   CYS A   8      -3.535  13.693 -12.139  1.00  0.75           C  
ATOM    127  O   CYS A   8      -2.849  14.657 -12.485  1.00  0.75           O  
ATOM    128  CB  CYS A   8      -3.720  14.022  -9.666  1.00  0.75           C  
ATOM    129  SG  CYS A   8      -3.624  13.310  -8.001  1.00  0.75           S  
ATOM    130  H   CYS A   8      -1.272  13.306 -10.218  1.00  0.75           H  
ATOM    131  HA  CYS A   8      -3.960  12.166 -10.698  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      -3.070  14.895  -9.700  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      -4.735  14.366  -9.829  1.00  0.75           H  
ATOM    134  N   ARG A   9      -4.483  13.164 -12.926  1.00  0.74           N  
ATOM    135  CA  ARG A   9      -4.721  13.672 -14.276  1.00  0.74           C  
ATOM    136  C   ARG A   9      -6.171  14.088 -14.576  1.00  0.74           C  
ATOM    137  O   ARG A   9      -7.121  13.310 -14.426  1.00  0.74           O  
ATOM    138  CB  ARG A   9      -4.305  12.628 -15.303  1.00  0.74           C  
ATOM    139  CG  ARG A   9      -2.819  12.256 -15.312  1.00  0.74           C  
ATOM    140  CD  ARG A   9      -2.495  11.411 -16.499  1.00  0.74           C  
ATOM    141  NE  ARG A   9      -1.127  10.927 -16.517  1.00  0.74           N  
ATOM    142  CZ  ARG A   9      -0.041  11.669 -16.809  1.00  0.74           C  
ATOM    143  NH1 ARG A   9      -0.162  12.966 -17.035  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       1.145  11.090 -16.863  1.00  0.74           N  
ATOM    145  H   ARG A   9      -5.007  12.361 -12.592  1.00  0.74           H  
ATOM    146  HA  ARG A   9      -4.090  14.548 -14.417  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      -4.858  11.704 -15.104  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      -4.580  12.958 -16.304  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      -2.210  13.158 -15.335  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      -2.587  11.677 -14.411  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      -3.140  10.543 -16.484  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      -2.674  11.970 -17.414  1.00  0.74           H  
ATOM    153  HE  ARG A   9      -0.988   9.916 -16.395  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9      -1.073  13.403 -16.984  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       0.655  13.520 -17.249  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       1.225  10.070 -16.694  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       1.966  11.630 -17.078  1.00  0.74           H  
ATOM    158  N   LYS A  10      -6.327  15.306 -15.097  1.00  0.74           N  
ATOM    159  CA  LYS A  10      -7.640  15.873 -15.434  1.00  0.74           C  
ATOM    160  C   LYS A  10      -8.421  15.094 -16.482  1.00  0.74           C  
ATOM    161  O   LYS A  10      -9.649  15.078 -16.470  1.00  0.74           O  
ATOM    162  CB  LYS A  10      -7.484  17.290 -15.984  1.00  0.74           C  
ATOM    163  CG  LYS A  10      -7.086  18.339 -14.994  1.00  0.74           C  
ATOM    164  CD  LYS A  10      -6.944  19.707 -15.655  1.00  0.74           C  
ATOM    165  CE  LYS A  10      -6.564  20.785 -14.646  1.00  0.74           C  
ATOM    166  NZ  LYS A  10      -6.384  22.115 -15.296  1.00  0.74           N  
ATOM    167  H   LYS A  10      -5.506  15.884 -15.222  1.00  0.74           H  
ATOM    168  HA  LYS A  10      -8.241  15.901 -14.522  1.00  0.74           H  
ATOM    169 1HB  LYS A  10      -6.740  17.287 -16.781  1.00  0.74           H  
ATOM    170 2HB  LYS A  10      -8.427  17.604 -16.428  1.00  0.74           H  
ATOM    171 1HG  LYS A  10      -7.865  18.403 -14.238  1.00  0.74           H  
ATOM    172 2HG  LYS A  10      -6.144  18.065 -14.519  1.00  0.74           H  
ATOM    173 1HD  LYS A  10      -6.175  19.661 -16.427  1.00  0.74           H  
ATOM    174 2HD  LYS A  10      -7.889  19.982 -16.125  1.00  0.74           H  
ATOM    175 1HE  LYS A  10      -7.350  20.862 -13.893  1.00  0.74           H  
ATOM    176 2HE  LYS A  10      -5.632  20.503 -14.155  1.00  0.74           H  
ATOM    177 1HZ  LYS A  10      -6.135  22.801 -14.597  1.00  0.74           H  
ATOM    178 2HZ  LYS A  10      -5.650  22.056 -15.987  1.00  0.74           H  
ATOM    179 3HZ  LYS A  10      -7.247  22.390 -15.744  1.00  0.74           H  
ATOM    180  N   ARG A  11      -7.705  14.484 -17.412  1.00  0.75           N  
ATOM    181  CA  ARG A  11      -8.333  13.792 -18.525  1.00  0.75           C  
ATOM    182  C   ARG A  11      -8.246  12.275 -18.444  1.00  0.75           C  
ATOM    183  O   ARG A  11      -8.483  11.597 -19.444  1.00  0.75           O  
ATOM    184  CB  ARG A  11      -7.719  14.254 -19.833  1.00  0.75           C  
ATOM    185  CG  ARG A  11      -7.920  15.739 -20.139  1.00  0.75           C  
ATOM    186  CD  ARG A  11      -7.327  16.130 -21.453  1.00  0.75           C  
ATOM    187  NE  ARG A  11      -7.517  17.549 -21.735  1.00  0.75           N  
ATOM    188  CZ  ARG A  11      -7.117  18.172 -22.864  1.00  0.75           C  
ATOM    189  NH1 ARG A  11      -6.507  17.495 -23.812  1.00  0.75           N  
ATOM    190  NH2 ARG A  11      -7.340  19.466 -23.018  1.00  0.75           N  
ATOM    191  H   ARG A  11      -6.700  14.514 -17.356  1.00  0.75           H  
ATOM    192  HA  ARG A  11      -9.388  14.064 -18.537  1.00  0.75           H  
ATOM    193 1HB  ARG A  11      -6.649  14.057 -19.820  1.00  0.75           H  
ATOM    194 2HB  ARG A  11      -8.148  13.684 -20.656  1.00  0.75           H  
ATOM    195 1HG  ARG A  11      -8.988  15.961 -20.163  1.00  0.75           H  
ATOM    196 2HG  ARG A  11      -7.446  16.336 -19.359  1.00  0.75           H  
ATOM    197 1HD  ARG A  11      -6.258  15.925 -21.444  1.00  0.75           H  
ATOM    198 2HD  ARG A  11      -7.800  15.558 -22.250  1.00  0.75           H  
ATOM    199  HE  ARG A  11      -7.982  18.109 -21.032  1.00  0.75           H  
ATOM    200 1HH1 ARG A  11      -6.337  16.505 -23.696  1.00  0.75           H  
ATOM    201 2HH1 ARG A  11      -6.209  17.962 -24.655  1.00  0.75           H  
ATOM    202 1HH2 ARG A  11      -7.808  19.989 -22.290  1.00  0.75           H  
ATOM    203 2HH2 ARG A  11      -7.041  19.933 -23.861  1.00  0.75           H  
ATOM    204  N   GLY A  12      -7.911  11.729 -17.280  1.00  0.75           N  
ATOM    205  CA  GLY A  12      -7.800  10.279 -17.181  1.00  0.75           C  
ATOM    206  C   GLY A  12      -6.370   9.808 -17.401  1.00  0.75           C  
ATOM    207  O   GLY A  12      -5.442  10.616 -17.447  1.00  0.75           O  
ATOM    208  H   GLY A  12      -7.738  12.306 -16.452  1.00  0.75           H  
ATOM    209 1HA  GLY A  12      -8.152   9.948 -16.210  1.00  0.75           H  
ATOM    210 2HA  GLY A  12      -8.450   9.814 -17.918  1.00  0.75           H  
ATOM    211  N   CYS A  13      -6.201   8.496 -17.525  1.00  0.74           N  
ATOM    212  CA  CYS A  13      -4.882   7.875 -17.591  1.00  0.74           C  
ATOM    213  C   CYS A  13      -4.402   7.680 -19.021  1.00  0.74           C  
ATOM    214  O   CYS A  13      -5.204   7.604 -19.953  1.00  0.74           O  
ATOM    215  CB  CYS A  13      -4.913   6.526 -16.871  1.00  0.74           C  
ATOM    216  SG  CYS A  13      -5.315   6.635 -15.098  1.00  0.74           S  
ATOM    217  H   CYS A  13      -7.020   7.903 -17.526  1.00  0.74           H  
ATOM    218  HA  CYS A  13      -4.166   8.525 -17.100  1.00  0.74           H  
ATOM    219 1HB  CYS A  13      -5.652   5.878 -17.342  1.00  0.74           H  
ATOM    220 2HB  CYS A  13      -3.951   6.038 -16.970  1.00  0.74           H  
ATOM    221  N   LYS A  14      -3.081   7.585 -19.182  1.00  0.74           N  
ATOM    222  CA  LYS A  14      -2.470   7.368 -20.490  1.00  0.74           C  
ATOM    223  C   LYS A  14      -2.458   5.885 -20.835  1.00  0.74           C  
ATOM    224  O   LYS A  14      -2.671   5.046 -19.970  1.00  0.74           O  
ATOM    225  CB  LYS A  14      -1.055   7.945 -20.529  1.00  0.74           C  
ATOM    226  CG  LYS A  14      -0.978   9.438 -20.220  1.00  0.74           C  
ATOM    227  CD  LYS A  14      -1.706  10.270 -21.276  1.00  0.74           C  
ATOM    228  CE  LYS A  14      -1.516  11.765 -21.042  1.00  0.74           C  
ATOM    229  NZ  LYS A  14      -2.260  12.584 -22.049  1.00  0.74           N  
ATOM    230  H   LYS A  14      -2.462   7.671 -18.362  1.00  0.74           H  
ATOM    231  HA  LYS A  14      -3.071   7.882 -21.241  1.00  0.74           H  
ATOM    232 1HB  LYS A  14      -0.434   7.426 -19.800  1.00  0.74           H  
ATOM    233 2HB  LYS A  14      -0.618   7.780 -21.510  1.00  0.74           H  
ATOM    234 1HG  LYS A  14      -1.436   9.618 -19.244  1.00  0.74           H  
ATOM    235 2HG  LYS A  14       0.066   9.747 -20.170  1.00  0.74           H  
ATOM    236 1HD  LYS A  14      -1.330  10.011 -22.267  1.00  0.74           H  
ATOM    237 2HD  LYS A  14      -2.773  10.040 -21.239  1.00  0.74           H  
ATOM    238 1HE  LYS A  14      -1.875  12.018 -20.043  1.00  0.74           H  
ATOM    239 2HE  LYS A  14      -0.455  12.004 -21.107  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14      -2.111  13.566 -21.864  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14      -1.927  12.363 -22.977  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14      -3.247  12.377 -21.987  1.00  0.74           H  
ATOM    243  N   ARG A  15      -2.223   5.562 -22.104  1.00  0.74           N  
ATOM    244  CA  ARG A  15      -2.196   4.175 -22.596  1.00  0.74           C  
ATOM    245  C   ARG A  15      -1.436   3.161 -21.726  1.00  0.74           C  
ATOM    246  O   ARG A  15      -1.856   2.011 -21.602  1.00  0.74           O  
ATOM    247  CB  ARG A  15      -1.584   4.146 -23.987  1.00  0.74           C  
ATOM    248  CG  ARG A  15      -1.534   2.774 -24.644  1.00  0.74           C  
ATOM    249  CD  ARG A  15      -0.964   2.844 -26.025  1.00  0.74           C  
ATOM    250  NE  ARG A  15      -0.868   1.528 -26.647  1.00  0.74           N  
ATOM    251  CZ  ARG A  15      -0.383   1.294 -27.885  1.00  0.74           C  
ATOM    252  NH1 ARG A  15       0.048   2.292 -28.627  1.00  0.74           N  
ATOM    253  NH2 ARG A  15      -0.341   0.059 -28.355  1.00  0.74           N  
ATOM    254  H   ARG A  15      -2.067   6.307 -22.768  1.00  0.74           H  
ATOM    255  HA  ARG A  15      -3.230   3.839 -22.672  1.00  0.74           H  
ATOM    256 1HB  ARG A  15      -2.144   4.807 -24.645  1.00  0.74           H  
ATOM    257 2HB  ARG A  15      -0.560   4.521 -23.940  1.00  0.74           H  
ATOM    258 1HG  ARG A  15      -0.907   2.111 -24.045  1.00  0.74           H  
ATOM    259 2HG  ARG A  15      -2.542   2.363 -24.706  1.00  0.74           H  
ATOM    260 1HD  ARG A  15      -1.601   3.470 -26.649  1.00  0.74           H  
ATOM    261 2HD  ARG A  15       0.035   3.274 -25.981  1.00  0.74           H  
ATOM    262  HE  ARG A  15      -1.190   0.732 -26.112  1.00  0.74           H  
ATOM    263 1HH1 ARG A  15       0.016   3.237 -28.272  1.00  0.74           H  
ATOM    264 2HH1 ARG A  15       0.410   2.113 -29.553  1.00  0.74           H  
ATOM    265 1HH2 ARG A  15      -0.671  -0.709 -27.787  1.00  0.74           H  
ATOM    266 2HH2 ARG A  15       0.021  -0.117 -29.281  1.00  0.74           H  
ATOM    267  N   ARG A  16      -0.299   3.563 -21.166  1.00  0.74           N  
ATOM    268  CA  ARG A  16       0.538   2.665 -20.369  1.00  0.74           C  
ATOM    269  C   ARG A  16       0.288   2.771 -18.861  1.00  0.74           C  
ATOM    270  O   ARG A  16       1.031   2.190 -18.065  1.00  0.74           O  
ATOM    271  CB  ARG A  16       2.004   2.944 -20.640  1.00  0.74           C  
ATOM    272  CG  ARG A  16       2.451   2.660 -22.072  1.00  0.74           C  
ATOM    273  CD  ARG A  16       3.904   2.933 -22.266  1.00  0.74           C  
ATOM    274  NE  ARG A  16       4.334   2.659 -23.634  1.00  0.74           N  
ATOM    275  CZ  ARG A  16       5.602   2.784 -24.080  1.00  0.74           C  
ATOM    276  NH1 ARG A  16       6.553   3.178 -23.262  1.00  0.74           N  
ATOM    277  NH2 ARG A  16       5.889   2.509 -25.340  1.00  0.74           N  
ATOM    278  H   ARG A  16      -0.009   4.521 -21.290  1.00  0.74           H  
ATOM    279  HA  ARG A  16       0.323   1.642 -20.677  1.00  0.74           H  
ATOM    280 1HB  ARG A  16       2.216   3.991 -20.423  1.00  0.74           H  
ATOM    281 2HB  ARG A  16       2.618   2.341 -19.970  1.00  0.74           H  
ATOM    282 1HG  ARG A  16       2.261   1.612 -22.308  1.00  0.74           H  
ATOM    283 2HG  ARG A  16       1.886   3.292 -22.759  1.00  0.74           H  
ATOM    284 1HD  ARG A  16       4.109   3.981 -22.048  1.00  0.74           H  
ATOM    285 2HD  ARG A  16       4.485   2.303 -21.595  1.00  0.74           H  
ATOM    286  HE  ARG A  16       3.632   2.353 -24.294  1.00  0.74           H  
ATOM    287 1HH1 ARG A  16       6.337   3.388 -22.298  1.00  0.74           H  
ATOM    288 2HH1 ARG A  16       7.501   3.270 -23.598  1.00  0.74           H  
ATOM    289 1HH2 ARG A  16       5.159   2.205 -25.970  1.00  0.74           H  
ATOM    290 2HH2 ARG A  16       6.836   2.601 -25.673  1.00  0.74           H  
ATOM    291  N   GLU A  17      -0.712   3.554 -18.476  1.00  0.77           N  
ATOM    292  CA  GLU A  17      -1.041   3.804 -17.077  1.00  0.77           C  
ATOM    293  C   GLU A  17      -2.332   3.133 -16.643  1.00  0.77           C  
ATOM    294  O   GLU A  17      -3.229   2.884 -17.450  1.00  0.77           O  
ATOM    295  CB  GLU A  17      -1.126   5.298 -16.827  1.00  0.77           C  
ATOM    296  CG  GLU A  17       0.147   6.004 -17.000  1.00  0.77           C  
ATOM    297  CD  GLU A  17       0.086   7.464 -16.852  1.00  0.77           C  
ATOM    298  OE1 GLU A  17      -0.983   8.046 -16.965  1.00  0.77           O  
ATOM    299  OE2 GLU A  17       1.150   8.034 -16.676  1.00  0.77           O  
ATOM    300  H   GLU A  17      -1.307   3.991 -19.177  1.00  0.77           H  
ATOM    301  HA  GLU A  17      -0.244   3.399 -16.459  1.00  0.77           H  
ATOM    302 1HB  GLU A  17      -1.824   5.731 -17.515  1.00  0.77           H  
ATOM    303 2HB  GLU A  17      -1.485   5.470 -15.818  1.00  0.77           H  
ATOM    304 1HG  GLU A  17       0.789   5.635 -16.222  1.00  0.77           H  
ATOM    305 2HG  GLU A  17       0.575   5.748 -17.967  1.00  0.77           H  
ATOM    306  N   HIS A  18      -2.443   2.878 -15.350  1.00  0.79           N  
ATOM    307  CA  HIS A  18      -3.638   2.262 -14.811  1.00  0.79           C  
ATOM    308  C   HIS A  18      -4.301   3.156 -13.788  1.00  0.79           C  
ATOM    309  O   HIS A  18      -3.634   3.826 -13.000  1.00  0.79           O  
ATOM    310  CB  HIS A  18      -3.271   0.936 -14.140  1.00  0.79           C  
ATOM    311  CG  HIS A  18      -2.676  -0.068 -15.083  1.00  0.79           C  
ATOM    312  ND1 HIS A  18      -3.432  -1.017 -15.739  1.00  0.79           N  
ATOM    313  CD2 HIS A  18      -1.397  -0.260 -15.483  1.00  0.79           C  
ATOM    314  CE1 HIS A  18      -2.641  -1.755 -16.499  1.00  0.79           C  
ATOM    315  NE2 HIS A  18      -1.402  -1.317 -16.361  1.00  0.79           N  
ATOM    316  H   HIS A  18      -1.661   3.102 -14.737  1.00  0.79           H  
ATOM    317  HA  HIS A  18      -4.355   2.071 -15.608  1.00  0.79           H  
ATOM    318 1HB  HIS A  18      -2.551   1.126 -13.341  1.00  0.79           H  
ATOM    319 2HB  HIS A  18      -4.161   0.501 -13.684  1.00  0.79           H  
ATOM    320  HD2 HIS A  18      -0.524   0.320 -15.167  1.00  0.79           H  
ATOM    321  HE1 HIS A  18      -2.957  -2.584 -17.133  1.00  0.79           H  
ATOM    322  HE2 HIS A  18      -0.586  -1.693 -16.826  1.00  0.79           H  
ATOM    323  N   MET A  19      -5.624   3.154 -13.774  1.00  0.81           N  
ATOM    324  CA  MET A  19      -6.323   3.920 -12.757  1.00  0.81           C  
ATOM    325  C   MET A  19      -6.291   3.189 -11.434  1.00  0.81           C  
ATOM    326  O   MET A  19      -6.632   2.008 -11.356  1.00  0.81           O  
ATOM    327  CB  MET A  19      -7.758   4.201 -13.163  1.00  0.81           C  
ATOM    328  CG  MET A  19      -8.514   5.005 -12.121  1.00  0.81           C  
ATOM    329  SD  MET A  19     -10.183   5.459 -12.628  1.00  0.81           S  
ATOM    330  CE  MET A  19     -10.756   6.290 -11.150  1.00  0.81           C  
ATOM    331  H   MET A  19      -6.141   2.610 -14.452  1.00  0.81           H  
ATOM    332  HA  MET A  19      -5.811   4.874 -12.620  1.00  0.81           H  
ATOM    333 1HB  MET A  19      -7.771   4.763 -14.095  1.00  0.81           H  
ATOM    334 2HB  MET A  19      -8.287   3.264 -13.327  1.00  0.81           H  
ATOM    335 1HG  MET A  19      -8.596   4.404 -11.216  1.00  0.81           H  
ATOM    336 2HG  MET A  19      -7.952   5.897 -11.862  1.00  0.81           H  
ATOM    337 1HE  MET A  19     -11.782   6.625 -11.295  1.00  0.81           H  
ATOM    338 2HE  MET A  19     -10.712   5.601 -10.304  1.00  0.81           H  
ATOM    339 3HE  MET A  19     -10.127   7.147 -10.950  1.00  0.81           H  
ATOM    340  N   ASN A  20      -5.879   3.901 -10.398  1.00  0.82           N  
ATOM    341  CA  ASN A  20      -5.802   3.358  -9.051  1.00  0.82           C  
ATOM    342  C   ASN A  20      -6.886   3.962  -8.174  1.00  0.82           C  
ATOM    343  O   ASN A  20      -7.364   3.340  -7.225  1.00  0.82           O  
ATOM    344  CB  ASN A  20      -4.415   3.597  -8.503  1.00  0.82           C  
ATOM    345  CG  ASN A  20      -4.115   2.979  -7.171  1.00  0.82           C  
ATOM    346  OD1 ASN A  20      -4.334   1.782  -6.948  1.00  0.82           O  
ATOM    347  ND2 ASN A  20      -3.587   3.776  -6.276  1.00  0.82           N  
ATOM    348  H   ASN A  20      -5.592   4.864 -10.565  1.00  0.82           H  
ATOM    349  HA  ASN A  20      -5.978   2.283  -9.095  1.00  0.82           H  
ATOM    350 1HB  ASN A  20      -3.715   3.188  -9.223  1.00  0.82           H  
ATOM    351 2HB  ASN A  20      -4.240   4.672  -8.445  1.00  0.82           H  
ATOM    352 1HD2 ASN A  20      -3.354   3.425  -5.372  1.00  0.82           H  
ATOM    353 2HD2 ASN A  20      -3.419   4.735  -6.505  1.00  0.82           H  
ATOM    354  N   GLY A  21      -7.290   5.181  -8.509  1.00  0.83           N  
ATOM    355  CA  GLY A  21      -8.283   5.888  -7.711  1.00  0.83           C  
ATOM    356  C   GLY A  21      -8.475   7.291  -8.233  1.00  0.83           C  
ATOM    357  O   GLY A  21      -8.248   7.544  -9.414  1.00  0.83           O  
ATOM    358  H   GLY A  21      -6.846   5.637  -9.305  1.00  0.83           H  
ATOM    359 1HA  GLY A  21      -9.231   5.350  -7.738  1.00  0.83           H  
ATOM    360 2HA  GLY A  21      -7.958   5.924  -6.672  1.00  0.83           H  
ATOM    361  N   THR A  22      -8.931   8.186  -7.368  1.00  0.85           N  
ATOM    362  CA  THR A  22      -9.183   9.572  -7.745  1.00  0.85           C  
ATOM    363  C   THR A  22      -8.455  10.525  -6.813  1.00  0.85           C  
ATOM    364  O   THR A  22      -8.059  10.146  -5.708  1.00  0.85           O  
ATOM    365  CB  THR A  22     -10.689   9.890  -7.733  1.00  0.85           C  
ATOM    366  OG1 THR A  22     -11.204   9.709  -6.402  1.00  0.85           O  
ATOM    367  CG2 THR A  22     -11.438   9.002  -8.705  1.00  0.85           C  
ATOM    368  H   THR A  22      -9.100   7.902  -6.413  1.00  0.85           H  
ATOM    369  HA  THR A  22      -8.802   9.742  -8.750  1.00  0.85           H  
ATOM    370  HB  THR A  22     -10.829  10.927  -8.029  1.00  0.85           H  
ATOM    371  HG1 THR A  22     -10.814  10.369  -5.820  1.00  0.85           H  
ATOM    372 1HG2 THR A  22     -12.495   9.257  -8.688  1.00  0.85           H  
ATOM    373 2HG2 THR A  22     -11.040   9.160  -9.710  1.00  0.85           H  
ATOM    374 3HG2 THR A  22     -11.315   7.959  -8.427  1.00  0.85           H  
ATOM    375  N   CYS A  23      -8.328  11.774  -7.244  1.00  0.86           N  
ATOM    376  CA  CYS A  23      -7.701  12.802  -6.431  1.00  0.86           C  
ATOM    377  C   CYS A  23      -8.656  13.971  -6.337  1.00  0.86           C  
ATOM    378  O   CYS A  23      -9.500  14.155  -7.215  1.00  0.86           O  
ATOM    379  CB  CYS A  23      -6.462  13.377  -7.099  1.00  0.86           C  
ATOM    380  SG  CYS A  23      -5.319  12.210  -7.761  1.00  0.86           S  
ATOM    381  H   CYS A  23      -8.654  11.991  -8.183  1.00  0.86           H  
ATOM    382  HA  CYS A  23      -7.478  12.417  -5.437  1.00  0.86           H  
ATOM    383 1HB  CYS A  23      -6.752  14.055  -7.851  1.00  0.86           H  
ATOM    384 2HB  CYS A  23      -5.926  13.967  -6.359  1.00  0.86           H  
ATOM    385  N   ARG A  24      -8.470  14.818  -5.337  1.00  0.88           N  
ATOM    386  CA  ARG A  24      -9.265  16.039  -5.272  1.00  0.88           C  
ATOM    387  C   ARG A  24      -8.408  17.231  -4.915  1.00  0.88           C  
ATOM    388  O   ARG A  24      -7.608  17.179  -3.977  1.00  0.88           O  
ATOM    389  CB  ARG A  24     -10.389  15.938  -4.255  1.00  0.88           C  
ATOM    390  CG  ARG A  24     -11.286  17.196  -4.181  1.00  0.88           C  
ATOM    391  CD  ARG A  24     -12.467  16.984  -3.309  1.00  0.88           C  
ATOM    392  NE  ARG A  24     -13.304  18.187  -3.180  1.00  0.88           N  
ATOM    393  CZ  ARG A  24     -14.546  18.171  -2.632  1.00  0.88           C  
ATOM    394  NH1 ARG A  24     -15.037  17.022  -2.205  1.00  0.88           N  
ATOM    395  NH2 ARG A  24     -15.292  19.268  -2.511  1.00  0.88           N  
ATOM    396  H   ARG A  24      -7.778  14.629  -4.628  1.00  0.88           H  
ATOM    397  HA  ARG A  24      -9.707  16.220  -6.248  1.00  0.88           H  
ATOM    398 1HB  ARG A  24     -11.015  15.083  -4.478  1.00  0.88           H  
ATOM    399 2HB  ARG A  24      -9.968  15.784  -3.264  1.00  0.88           H  
ATOM    400 1HG  ARG A  24     -10.714  18.034  -3.779  1.00  0.88           H  
ATOM    401 2HG  ARG A  24     -11.638  17.452  -5.185  1.00  0.88           H  
ATOM    402 1HD  ARG A  24     -13.080  16.188  -3.725  1.00  0.88           H  
ATOM    403 2HD  ARG A  24     -12.131  16.698  -2.315  1.00  0.88           H  
ATOM    404  HE  ARG A  24     -12.905  19.091  -3.496  1.00  0.88           H  
ATOM    405 1HH1 ARG A  24     -14.489  16.177  -2.289  1.00  0.88           H  
ATOM    406 2HH1 ARG A  24     -15.959  16.987  -1.795  1.00  0.88           H  
ATOM    407 1HH2 ARG A  24     -14.977  20.194  -2.829  1.00  0.88           H  
ATOM    408 2HH2 ARG A  24     -16.205  19.199  -2.096  1.00  0.88           H  
ATOM    409  N   LYS A  25      -8.575  18.296  -5.683  1.00  0.89           N  
ATOM    410  CA  LYS A  25      -7.870  19.542  -5.429  1.00  0.89           C  
ATOM    411  C   LYS A  25      -8.923  20.630  -5.463  1.00  0.89           C  
ATOM    412  O   LYS A  25      -9.636  20.784  -6.459  1.00  0.89           O  
ATOM    413  CB  LYS A  25      -6.791  19.802  -6.486  1.00  0.89           C  
ATOM    414  CG  LYS A  25      -5.730  18.695  -6.600  1.00  0.89           C  
ATOM    415  CD  LYS A  25      -4.668  19.035  -7.638  1.00  0.89           C  
ATOM    416  CE  LYS A  25      -3.656  17.904  -7.786  1.00  0.89           C  
ATOM    417  NZ  LYS A  25      -2.589  18.242  -8.774  1.00  0.89           N  
ATOM    418  H   LYS A  25      -9.255  18.235  -6.443  1.00  0.89           H  
ATOM    419  HA  LYS A  25      -7.419  19.520  -4.436  1.00  0.89           H  
ATOM    420 1HB  LYS A  25      -7.235  19.995  -7.441  1.00  0.89           H  
ATOM    421 2HB  LYS A  25      -6.255  20.710  -6.209  1.00  0.89           H  
ATOM    422 1HG  LYS A  25      -5.252  18.549  -5.629  1.00  0.89           H  
ATOM    423 2HG  LYS A  25      -6.208  17.761  -6.890  1.00  0.89           H  
ATOM    424 1HD  LYS A  25      -5.140  19.215  -8.602  1.00  0.89           H  
ATOM    425 2HD  LYS A  25      -4.142  19.940  -7.336  1.00  0.89           H  
ATOM    426 1HE  LYS A  25      -3.195  17.708  -6.819  1.00  0.89           H  
ATOM    427 2HE  LYS A  25      -4.175  17.001  -8.120  1.00  0.89           H  
ATOM    428 1HZ  LYS A  25      -1.940  17.472  -8.846  1.00  0.89           H  
ATOM    429 2HZ  LYS A  25      -3.009  18.415  -9.679  1.00  0.89           H  
ATOM    430 3HZ  LYS A  25      -2.097  19.070  -8.468  1.00  0.89           H  
ATOM    431  N   GLY A  26      -9.062  21.390  -4.390  1.00  0.89           N  
ATOM    432  CA  GLY A  26     -10.154  22.351  -4.394  1.00  0.89           C  
ATOM    433  C   GLY A  26     -11.448  21.554  -4.547  1.00  0.89           C  
ATOM    434  O   GLY A  26     -11.711  20.636  -3.763  1.00  0.89           O  
ATOM    435  H   GLY A  26      -8.458  21.280  -3.587  1.00  0.89           H  
ATOM    436 1HA  GLY A  26     -10.164  22.916  -3.462  1.00  0.89           H  
ATOM    437 2HA  GLY A  26     -10.034  23.054  -5.218  1.00  0.89           H  
ATOM    438  N   HIS A  27     -12.241  21.894  -5.562  1.00  0.87           N  
ATOM    439  CA  HIS A  27     -13.500  21.206  -5.796  1.00  0.87           C  
ATOM    440  C   HIS A  27     -13.495  20.413  -7.106  1.00  0.87           C  
ATOM    441  O   HIS A  27     -14.556  20.065  -7.630  1.00  0.87           O  
ATOM    442  CB  HIS A  27     -14.646  22.209  -5.781  1.00  0.87           C  
ATOM    443  CG  HIS A  27     -14.754  22.917  -4.466  1.00  0.87           C  
ATOM    444  ND1 HIS A  27     -15.146  22.281  -3.304  1.00  0.87           N  
ATOM    445  CD2 HIS A  27     -14.515  24.208  -4.129  1.00  0.87           C  
ATOM    446  CE1 HIS A  27     -15.144  23.157  -2.308  1.00  0.87           C  
ATOM    447  NE2 HIS A  27     -14.767  24.331  -2.785  1.00  0.87           N  
ATOM    448  H   HIS A  27     -11.960  22.643  -6.180  1.00  0.87           H  
ATOM    449  HA  HIS A  27     -13.678  20.494  -4.995  1.00  0.87           H  
ATOM    450 1HB  HIS A  27     -14.496  22.951  -6.567  1.00  0.87           H  
ATOM    451 2HB  HIS A  27     -15.588  21.699  -5.980  1.00  0.87           H  
ATOM    452  HD2 HIS A  27     -14.186  25.001  -4.802  1.00  0.87           H  
ATOM    453  HE1 HIS A  27     -15.410  22.947  -1.272  1.00  0.87           H  
ATOM    454  HE2 HIS A  27     -14.676  25.185  -2.251  1.00  0.87           H  
ATOM    455  N   LEU A  28     -12.303  20.142  -7.640  1.00  0.83           N  
ATOM    456  CA  LEU A  28     -12.178  19.383  -8.878  1.00  0.83           C  
ATOM    457  C   LEU A  28     -11.684  17.965  -8.636  1.00  0.83           C  
ATOM    458  O   LEU A  28     -10.826  17.727  -7.778  1.00  0.83           O  
ATOM    459  CB  LEU A  28     -11.211  20.086  -9.829  1.00  0.83           C  
ATOM    460  CG  LEU A  28     -11.592  21.509 -10.221  1.00  0.83           C  
ATOM    461  CD1 LEU A  28     -10.510  22.079 -11.120  1.00  0.83           C  
ATOM    462  CD2 LEU A  28     -12.942  21.496 -10.910  1.00  0.83           C  
ATOM    463  H   LEU A  28     -11.455  20.456  -7.167  1.00  0.83           H  
ATOM    464  HA  LEU A  28     -13.157  19.324  -9.352  1.00  0.83           H  
ATOM    465 1HB  LEU A  28     -10.242  20.136  -9.342  1.00  0.83           H  
ATOM    466 2HB  LEU A  28     -11.110  19.489 -10.736  1.00  0.83           H  
ATOM    467  HG  LEU A  28     -11.650  22.131  -9.329  1.00  0.83           H  
ATOM    468 1HD1 LEU A  28     -10.767  23.101 -11.398  1.00  0.83           H  
ATOM    469 2HD1 LEU A  28      -9.559  22.077 -10.589  1.00  0.83           H  
ATOM    470 3HD1 LEU A  28     -10.425  21.468 -12.018  1.00  0.83           H  
ATOM    471 1HD2 LEU A  28     -13.219  22.513 -11.189  1.00  0.83           H  
ATOM    472 2HD2 LEU A  28     -12.887  20.877 -11.805  1.00  0.83           H  
ATOM    473 3HD2 LEU A  28     -13.695  21.088 -10.232  1.00  0.83           H  
ATOM    474  N   MET A  29     -12.205  17.025  -9.420  1.00  0.77           N  
ATOM    475  CA  MET A  29     -11.746  15.645  -9.338  1.00  0.77           C  
ATOM    476  C   MET A  29     -10.790  15.318 -10.474  1.00  0.77           C  
ATOM    477  O   MET A  29     -10.977  15.773 -11.604  1.00  0.77           O  
ATOM    478  CB  MET A  29     -12.918  14.675  -9.329  1.00  0.77           C  
ATOM    479  CG  MET A  29     -13.904  14.908  -8.199  1.00  0.77           C  
ATOM    480  SD  MET A  29     -13.115  14.798  -6.583  1.00  0.77           S  
ATOM    481  CE  MET A  29     -12.582  13.094  -6.535  1.00  0.77           C  
ATOM    482  H   MET A  29     -12.921  17.273 -10.090  1.00  0.77           H  
ATOM    483  HA  MET A  29     -11.198  15.518  -8.407  1.00  0.77           H  
ATOM    484 1HB  MET A  29     -13.454  14.742 -10.273  1.00  0.77           H  
ATOM    485 2HB  MET A  29     -12.536  13.655  -9.240  1.00  0.77           H  
ATOM    486 1HG  MET A  29     -14.352  15.897  -8.299  1.00  0.77           H  
ATOM    487 2HG  MET A  29     -14.698  14.164  -8.248  1.00  0.77           H  
ATOM    488 1HE  MET A  29     -12.073  12.895  -5.593  1.00  0.77           H  
ATOM    489 2HE  MET A  29     -13.445  12.433  -6.632  1.00  0.77           H  
ATOM    490 3HE  MET A  29     -11.893  12.917  -7.359  1.00  0.77           H  
ATOM    491  N   TYR A  30      -9.777  14.513 -10.163  1.00  0.73           N  
ATOM    492  CA  TYR A  30      -8.770  14.072 -11.133  1.00  0.73           C  
ATOM    493  C   TYR A  30      -8.622  12.556 -11.046  1.00  0.73           C  
ATOM    494  O   TYR A  30      -8.897  11.958 -10.004  1.00  0.73           O  
ATOM    495  CB  TYR A  30      -7.442  14.705 -10.786  1.00  0.73           C  
ATOM    496  CG  TYR A  30      -7.478  16.178 -10.676  1.00  0.73           C  
ATOM    497  CD1 TYR A  30      -7.965  16.738  -9.509  1.00  0.73           C  
ATOM    498  CD2 TYR A  30      -7.001  16.979 -11.671  1.00  0.73           C  
ATOM    499  CE1 TYR A  30      -8.011  18.085  -9.368  1.00  0.73           C  
ATOM    500  CE2 TYR A  30      -7.029  18.351 -11.507  1.00  0.73           C  
ATOM    501  CZ  TYR A  30      -7.537  18.901 -10.372  1.00  0.73           C  
ATOM    502  OH  TYR A  30      -7.559  20.270 -10.231  1.00  0.73           O  
ATOM    503  H   TYR A  30      -9.692  14.224  -9.190  1.00  0.73           H  
ATOM    504  HA  TYR A  30      -9.081  14.341 -12.143  1.00  0.73           H  
ATOM    505 1HB  TYR A  30      -7.090  14.300  -9.888  1.00  0.73           H  
ATOM    506 2HB  TYR A  30      -6.720  14.445 -11.553  1.00  0.73           H  
ATOM    507  HD1 TYR A  30      -8.338  16.098  -8.703  1.00  0.73           H  
ATOM    508  HD2 TYR A  30      -6.596  16.538 -12.575  1.00  0.73           H  
ATOM    509  HE1 TYR A  30      -8.421  18.506  -8.464  1.00  0.73           H  
ATOM    510  HE2 TYR A  30      -6.648  18.998 -12.280  1.00  0.73           H  
ATOM    511  HH  TYR A  30      -7.963  20.503  -9.387  1.00  0.73           H  
ATOM    512  N   THR A  31      -8.161  11.914 -12.104  1.00  0.71           N  
ATOM    513  CA  THR A  31      -7.934  10.472 -12.023  1.00  0.71           C  
ATOM    514  C   THR A  31      -6.538  10.182 -11.489  1.00  0.71           C  
ATOM    515  O   THR A  31      -5.577  10.801 -11.936  1.00  0.71           O  
ATOM    516  CB  THR A  31      -8.088   9.817 -13.395  1.00  0.71           C  
ATOM    517  OG1 THR A  31      -9.413  10.050 -13.893  1.00  0.71           O  
ATOM    518  CG2 THR A  31      -7.881   8.348 -13.279  1.00  0.71           C  
ATOM    519  H   THR A  31      -7.938  12.413 -12.966  1.00  0.71           H  
ATOM    520  HA  THR A  31      -8.660  10.031 -11.339  1.00  0.71           H  
ATOM    521  HB  THR A  31      -7.355  10.241 -14.082  1.00  0.71           H  
ATOM    522  HG1 THR A  31     -10.050   9.663 -13.285  1.00  0.71           H  
ATOM    523 1HG2 THR A  31      -8.003   7.878 -14.250  1.00  0.71           H  
ATOM    524 2HG2 THR A  31      -6.897   8.128 -12.899  1.00  0.71           H  
ATOM    525 3HG2 THR A  31      -8.615   7.971 -12.596  1.00  0.71           H  
ATOM    526  N   LEU A  32      -6.413   9.269 -10.530  1.00  0.72           N  
ATOM    527  CA  LEU A  32      -5.094   8.907 -10.024  1.00  0.72           C  
ATOM    528  C   LEU A  32      -4.571   7.757 -10.871  1.00  0.72           C  
ATOM    529  O   LEU A  32      -5.147   6.652 -10.845  1.00  0.72           O  
ATOM    530  CB  LEU A  32      -5.152   8.437  -8.582  1.00  0.72           C  
ATOM    531  CG  LEU A  32      -3.835   8.116  -7.969  1.00  0.72           C  
ATOM    532  CD1 LEU A  32      -3.035   9.412  -7.884  1.00  0.72           C  
ATOM    533  CD2 LEU A  32      -4.056   7.475  -6.626  1.00  0.72           C  
ATOM    534  H   LEU A  32      -7.230   8.793 -10.169  1.00  0.72           H  
ATOM    535  HA  LEU A  32      -4.420   9.757 -10.113  1.00  0.72           H  
ATOM    536 1HB  LEU A  32      -5.643   9.196  -7.976  1.00  0.72           H  
ATOM    537 2HB  LEU A  32      -5.733   7.539  -8.542  1.00  0.72           H  
ATOM    538  HG  LEU A  32      -3.295   7.419  -8.610  1.00  0.72           H  
ATOM    539 1HD1 LEU A  32      -2.079   9.258  -7.457  1.00  0.72           H  
ATOM    540 2HD1 LEU A  32      -2.917   9.830  -8.877  1.00  0.72           H  
ATOM    541 3HD1 LEU A  32      -3.568  10.102  -7.261  1.00  0.72           H  
ATOM    542 1HD2 LEU A  32      -3.093   7.234  -6.175  1.00  0.72           H  
ATOM    543 2HD2 LEU A  32      -4.602   8.168  -5.982  1.00  0.72           H  
ATOM    544 3HD2 LEU A  32      -4.639   6.563  -6.754  1.00  0.72           H  
ATOM    545  N   CYS A  33      -3.488   8.027 -11.595  1.00  0.76           N  
ATOM    546  CA  CYS A  33      -2.906   7.104 -12.552  1.00  0.76           C  
ATOM    547  C   CYS A  33      -1.535   6.608 -12.126  1.00  0.76           C  
ATOM    548  O   CYS A  33      -0.676   7.388 -11.696  1.00  0.76           O  
ATOM    549  CB  CYS A  33      -2.822   7.833 -13.878  1.00  0.76           C  
ATOM    550  SG  CYS A  33      -4.429   8.348 -14.422  1.00  0.76           S  
ATOM    551  H   CYS A  33      -3.077   8.951 -11.512  1.00  0.76           H  
ATOM    552  HA  CYS A  33      -3.569   6.251 -12.652  1.00  0.76           H  
ATOM    553 1HB  CYS A  33      -2.192   8.721 -13.779  1.00  0.76           H  
ATOM    554 2HB  CYS A  33      -2.388   7.196 -14.635  1.00  0.76           H  
ATOM    555  N   CYS A  34      -1.311   5.303 -12.269  1.00  0.83           N  
ATOM    556  CA  CYS A  34      -0.068   4.702 -11.810  1.00  0.83           C  
ATOM    557  C   CYS A  34       0.566   3.784 -12.858  1.00  0.83           C  
ATOM    558  O   CYS A  34      -0.086   3.379 -13.824  1.00  0.83           O  
ATOM    559  CB  CYS A  34      -0.381   3.876 -10.573  1.00  0.83           C  
ATOM    560  SG  CYS A  34      -1.360   4.769  -9.330  1.00  0.83           S  
ATOM    561  H   CYS A  34      -2.057   4.715 -12.638  1.00  0.83           H  
ATOM    562  HA  CYS A  34       0.639   5.492 -11.560  1.00  0.83           H  
ATOM    563 1HB  CYS A  34      -0.938   2.986 -10.865  1.00  0.83           H  
ATOM    564 2HB  CYS A  34       0.548   3.547 -10.105  1.00  0.83           H  
ATOM    565  N   ARG A  35       1.824   3.419 -12.616  1.00  0.92           N  
ATOM    566  CA  ARG A  35       2.621   2.506 -13.447  1.00  0.92           C  
ATOM    567  C   ARG A  35       4.047   2.499 -12.946  1.00  0.92           C  
ATOM    568  O   ARG A  35       4.405   1.672 -12.107  1.00  0.92           O  
ATOM    569  OXT ARG A  35       4.681   3.541 -13.073  1.00  0.92           O  
ATOM    570  CB  ARG A  35       2.649   2.902 -14.928  1.00  0.92           C  
ATOM    571  CG  ARG A  35       3.270   4.280 -15.237  1.00  0.92           C  
ATOM    572  CD  ARG A  35       3.324   4.558 -16.714  1.00  0.92           C  
ATOM    573  NE  ARG A  35       3.701   5.962 -16.993  1.00  0.92           N  
ATOM    574  CZ  ARG A  35       4.966   6.407 -17.150  1.00  0.92           C  
ATOM    575  NH1 ARG A  35       5.978   5.567 -17.093  1.00  0.92           N  
ATOM    576  NH2 ARG A  35       5.194   7.690 -17.367  1.00  0.92           N  
ATOM    577  H   ARG A  35       2.270   3.811 -11.796  1.00  0.92           H  
ATOM    578  HA  ARG A  35       2.210   1.500 -13.360  1.00  0.92           H  
ATOM    579 1HB  ARG A  35       3.249   2.171 -15.466  1.00  0.92           H  
ATOM    580 2HB  ARG A  35       1.668   2.861 -15.366  1.00  0.92           H  
ATOM    581 1HG  ARG A  35       2.670   5.062 -14.771  1.00  0.92           H  
ATOM    582 2HG  ARG A  35       4.284   4.322 -14.849  1.00  0.92           H  
ATOM    583 1HD  ARG A  35       4.079   3.915 -17.160  1.00  0.92           H  
ATOM    584 2HD  ARG A  35       2.379   4.342 -17.184  1.00  0.92           H  
ATOM    585  HE  ARG A  35       2.932   6.663 -17.020  1.00  0.92           H  
ATOM    586 1HH1 ARG A  35       5.811   4.584 -16.928  1.00  0.92           H  
ATOM    587 2HH1 ARG A  35       6.922   5.906 -17.212  1.00  0.92           H  
ATOM    588 1HH2 ARG A  35       4.422   8.342 -17.416  1.00  0.92           H  
ATOM    589 2HH2 ARG A  35       6.139   8.020 -17.485  1.00  0.92           H  
ENDMDL

REMARK ID 636696 DOMAINID 630419 MODEL 2 Mus_B_AP03590
MODEL     2
ATOM      1  N   LEU A   1       1.967  -3.111  -0.340  1.00  2.20           N  
ATOM      2  CA  LEU A   1       3.053  -2.234  -0.768  1.00  2.20           C  
ATOM      3  C   LEU A   1       2.541  -0.890  -1.280  1.00  2.20           C  
ATOM      4  O   LEU A   1       2.673   0.123  -0.603  1.00  2.20           O  
ATOM      5  CB  LEU A   1       3.893  -2.900  -1.869  1.00  2.20           C  
ATOM      6  CG  LEU A   1       4.720  -4.125  -1.460  1.00  2.20           C  
ATOM      7  CD1 LEU A   1       5.365  -4.737  -2.709  1.00  2.20           C  
ATOM      8  CD2 LEU A   1       5.781  -3.707  -0.456  1.00  2.20           C  
ATOM      9 1H   LEU A   1       2.305  -3.733   0.380  1.00  2.20           H  
ATOM     10 2H   LEU A   1       1.211  -2.552   0.028  1.00  2.20           H  
ATOM     11 3H   LEU A   1       1.633  -3.654  -1.123  1.00  2.20           H  
ATOM     12  HA  LEU A   1       3.695  -2.046   0.092  1.00  2.20           H  
ATOM     13 1HB  LEU A   1       3.233  -3.221  -2.669  1.00  2.20           H  
ATOM     14 2HB  LEU A   1       4.583  -2.157  -2.275  1.00  2.20           H  
ATOM     15  HG  LEU A   1       4.066  -4.873  -1.011  1.00  2.20           H  
ATOM     16 1HD1 LEU A   1       5.946  -5.614  -2.427  1.00  2.20           H  
ATOM     17 2HD1 LEU A   1       4.588  -5.029  -3.416  1.00  2.20           H  
ATOM     18 3HD1 LEU A   1       6.022  -4.008  -3.172  1.00  2.20           H  
ATOM     19 1HD2 LEU A   1       6.368  -4.578  -0.163  1.00  2.20           H  
ATOM     20 2HD2 LEU A   1       6.437  -2.962  -0.907  1.00  2.20           H  
ATOM     21 3HD2 LEU A   1       5.300  -3.282   0.426  1.00  2.20           H  
ATOM     22  N   ARG A   2       1.999  -0.886  -2.506  1.00  1.91           N  
ATOM     23  CA  ARG A   2       1.492   0.295  -3.250  1.00  1.91           C  
ATOM     24  C   ARG A   2       2.569   1.269  -3.779  1.00  1.91           C  
ATOM     25  O   ARG A   2       2.276   2.088  -4.648  1.00  1.91           O  
ATOM     26  CB  ARG A   2       0.490   1.103  -2.422  1.00  1.91           C  
ATOM     27  CG  ARG A   2      -0.787   0.356  -2.021  1.00  1.91           C  
ATOM     28  CD  ARG A   2      -1.731   1.237  -1.269  1.00  1.91           C  
ATOM     29  NE  ARG A   2      -2.955   0.534  -0.896  1.00  1.91           N  
ATOM     30  CZ  ARG A   2      -3.950   1.061  -0.153  1.00  1.91           C  
ATOM     31  NH1 ARG A   2      -3.859   2.296   0.294  1.00  1.91           N  
ATOM     32  NH2 ARG A   2      -5.019   0.336   0.127  1.00  1.91           N  
ATOM     33  H   ARG A   2       1.922  -1.765  -2.993  1.00  1.91           H  
ATOM     34  HA  ARG A   2       0.947  -0.082  -4.116  1.00  1.91           H  
ATOM     35 1HB  ARG A   2       0.951   1.506  -1.527  1.00  1.91           H  
ATOM     36 2HB  ARG A   2       0.171   1.960  -3.014  1.00  1.91           H  
ATOM     37 1HG  ARG A   2      -1.294  -0.003  -2.917  1.00  1.91           H  
ATOM     38 2HG  ARG A   2      -0.534  -0.488  -1.385  1.00  1.91           H  
ATOM     39 1HD  ARG A   2      -1.250   1.590  -0.358  1.00  1.91           H  
ATOM     40 2HD  ARG A   2      -2.004   2.090  -1.889  1.00  1.91           H  
ATOM     41  HE  ARG A   2      -3.067  -0.417  -1.221  1.00  1.91           H  
ATOM     42 1HH1 ARG A   2      -3.043   2.851   0.081  1.00  1.91           H  
ATOM     43 2HH1 ARG A   2      -4.605   2.688   0.850  1.00  1.91           H  
ATOM     44 1HH2 ARG A   2      -5.091  -0.612  -0.216  1.00  1.91           H  
ATOM     45 2HH2 ARG A   2      -5.765   0.729   0.683  1.00  1.91           H  
ATOM     46  N   ASP A   3       3.819   1.123  -3.331  1.00  1.61           N  
ATOM     47  CA  ASP A   3       4.942   1.934  -3.815  1.00  1.61           C  
ATOM     48  C   ASP A   3       5.822   1.150  -4.792  1.00  1.61           C  
ATOM     49  O   ASP A   3       6.941   1.554  -5.109  1.00  1.61           O  
ATOM     50  CB  ASP A   3       5.804   2.442  -2.652  1.00  1.61           C  
ATOM     51  CG  ASP A   3       5.099   3.466  -1.751  1.00  1.61           C  
ATOM     52  OD1 ASP A   3       4.458   4.354  -2.269  1.00  1.61           O  
ATOM     53  OD2 ASP A   3       5.222   3.354  -0.556  1.00  1.61           O  
ATOM     54  H   ASP A   3       3.991   0.448  -2.601  1.00  1.61           H  
ATOM     55  HA  ASP A   3       4.540   2.798  -4.343  1.00  1.61           H  
ATOM     56 1HB  ASP A   3       6.105   1.594  -2.036  1.00  1.61           H  
ATOM     57 2HB  ASP A   3       6.712   2.895  -3.049  1.00  1.61           H  
ATOM     58  N   LEU A   4       5.320   0.008  -5.241  1.00  1.32           N  
ATOM     59  CA  LEU A   4       6.050  -0.856  -6.158  1.00  1.32           C  
ATOM     60  C   LEU A   4       5.887  -0.403  -7.601  1.00  1.32           C  
ATOM     61  O   LEU A   4       4.765  -0.238  -8.082  1.00  1.32           O  
ATOM     62  CB  LEU A   4       5.564  -2.303  -6.032  1.00  1.32           C  
ATOM     63  CG  LEU A   4       6.266  -3.309  -6.934  1.00  1.32           C  
ATOM     64  CD1 LEU A   4       7.712  -3.436  -6.528  1.00  1.32           C  
ATOM     65  CD2 LEU A   4       5.553  -4.663  -6.862  1.00  1.32           C  
ATOM     66  H   LEU A   4       4.393  -0.255  -4.949  1.00  1.32           H  
ATOM     67  HA  LEU A   4       7.109  -0.815  -5.904  1.00  1.32           H  
ATOM     68 1HB  LEU A   4       5.698  -2.622  -5.009  1.00  1.32           H  
ATOM     69 2HB  LEU A   4       4.500  -2.334  -6.266  1.00  1.32           H  
ATOM     70  HG  LEU A   4       6.247  -2.939  -7.941  1.00  1.32           H  
ATOM     71 1HD1 LEU A   4       8.213  -4.139  -7.195  1.00  1.32           H  
ATOM     72 2HD1 LEU A   4       8.197  -2.465  -6.600  1.00  1.32           H  
ATOM     73 3HD1 LEU A   4       7.773  -3.799  -5.504  1.00  1.32           H  
ATOM     74 1HD2 LEU A   4       6.055  -5.374  -7.521  1.00  1.32           H  
ATOM     75 2HD2 LEU A   4       5.579  -5.037  -5.842  1.00  1.32           H  
ATOM     76 3HD2 LEU A   4       4.518  -4.546  -7.181  1.00  1.32           H  
ATOM     77  N   VAL A   5       7.005  -0.204  -8.288  1.00  1.09           N  
ATOM     78  CA  VAL A   5       6.962   0.207  -9.681  1.00  1.09           C  
ATOM     79  C   VAL A   5       7.350  -0.936 -10.593  1.00  1.09           C  
ATOM     80  O   VAL A   5       8.444  -1.493 -10.479  1.00  1.09           O  
ATOM     81  CB  VAL A   5       7.902   1.389  -9.938  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       7.856   1.761 -11.424  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       7.481   2.559  -9.056  1.00  1.09           C  
ATOM     84  H   VAL A   5       7.895  -0.342  -7.833  1.00  1.09           H  
ATOM     85  HA  VAL A   5       5.945   0.514  -9.924  1.00  1.09           H  
ATOM     86  HB  VAL A   5       8.923   1.099  -9.701  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       8.531   2.594 -11.617  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       8.161   0.906 -12.024  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       6.842   2.047 -11.698  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       8.147   3.404  -9.227  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       6.458   2.847  -9.298  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       7.535   2.264  -8.004  1.00  1.09           H  
ATOM     93  N   CYS A   6       6.440  -1.279 -11.485  1.00  0.92           N  
ATOM     94  CA  CYS A   6       6.619  -2.382 -12.415  1.00  0.92           C  
ATOM     95  C   CYS A   6       6.391  -1.929 -13.846  1.00  0.92           C  
ATOM     96  O   CYS A   6       5.769  -0.892 -14.082  1.00  0.92           O  
ATOM     97  CB  CYS A   6       5.668  -3.511 -12.069  1.00  0.92           C  
ATOM     98  SG  CYS A   6       5.883  -4.140 -10.420  1.00  0.92           S  
ATOM     99  H   CYS A   6       5.573  -0.757 -11.508  1.00  0.92           H  
ATOM    100  HA  CYS A   6       7.642  -2.752 -12.328  1.00  0.92           H  
ATOM    101 1HB  CYS A   6       4.650  -3.153 -12.147  1.00  0.92           H  
ATOM    102 2HB  CYS A   6       5.800  -4.328 -12.773  1.00  0.92           H  
ATOM    103  N   TYR A   7       6.883  -2.713 -14.800  1.00  0.82           N  
ATOM    104  CA  TYR A   7       6.759  -2.359 -16.205  1.00  0.82           C  
ATOM    105  C   TYR A   7       6.103  -3.460 -17.031  1.00  0.82           C  
ATOM    106  O   TYR A   7       6.268  -4.645 -16.753  1.00  0.82           O  
ATOM    107  CB  TYR A   7       8.156  -2.042 -16.729  1.00  0.82           C  
ATOM    108  CG  TYR A   7       8.808  -0.895 -15.963  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       9.506  -1.162 -14.782  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       8.701   0.407 -16.417  1.00  0.82           C  
ATOM    111  CE1 TYR A   7      10.086  -0.131 -14.071  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       9.286   1.439 -15.704  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       9.975   1.174 -14.537  1.00  0.82           C  
ATOM    114  OH  TYR A   7      10.561   2.207 -13.836  1.00  0.82           O  
ATOM    115  H   TYR A   7       7.376  -3.563 -14.530  1.00  0.82           H  
ATOM    116  HA  TYR A   7       6.135  -1.469 -16.288  1.00  0.82           H  
ATOM    117 1HB  TYR A   7       8.794  -2.927 -16.642  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       8.104  -1.772 -17.785  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       9.589  -2.189 -14.418  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       8.155   0.621 -17.336  1.00  0.82           H  
ATOM    121  HE1 TYR A   7      10.627  -0.342 -13.148  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       9.202   2.464 -16.065  1.00  0.82           H  
ATOM    123  HH  TYR A   7      10.846   1.886 -12.976  1.00  0.82           H  
ATOM    124  N   CYS A   8       5.360  -3.071 -18.057  1.00  0.77           N  
ATOM    125  CA  CYS A   8       4.697  -4.046 -18.917  1.00  0.77           C  
ATOM    126  C   CYS A   8       5.565  -4.396 -20.124  1.00  0.77           C  
ATOM    127  O   CYS A   8       6.002  -3.506 -20.856  1.00  0.77           O  
ATOM    128  CB  CYS A   8       3.356  -3.484 -19.381  1.00  0.77           C  
ATOM    129  SG  CYS A   8       2.205  -3.133 -18.021  1.00  0.77           S  
ATOM    130  H   CYS A   8       5.250  -2.085 -18.247  1.00  0.77           H  
ATOM    131  HA  CYS A   8       4.514  -4.950 -18.341  1.00  0.77           H  
ATOM    132 1HB  CYS A   8       3.520  -2.563 -19.936  1.00  0.77           H  
ATOM    133 2HB  CYS A   8       2.882  -4.188 -20.054  1.00  0.77           H  
ATOM    134  N   ARG A   9       5.823  -5.695 -20.335  1.00  0.75           N  
ATOM    135  CA  ARG A   9       6.688  -6.134 -21.425  1.00  0.75           C  
ATOM    136  C   ARG A   9       6.073  -7.158 -22.395  1.00  0.75           C  
ATOM    137  O   ARG A   9       5.572  -8.221 -22.004  1.00  0.75           O  
ATOM    138  CB  ARG A   9       7.974  -6.716 -20.866  1.00  0.75           C  
ATOM    139  CG  ARG A   9       8.860  -5.736 -20.102  1.00  0.75           C  
ATOM    140  CD  ARG A   9      10.172  -6.357 -19.802  1.00  0.75           C  
ATOM    141  NE  ARG A   9      11.050  -5.516 -19.019  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      11.723  -4.449 -19.495  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      11.549  -4.057 -20.744  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      12.554  -3.798 -18.703  1.00  0.75           N  
ATOM    145  H   ARG A   9       5.447  -6.379 -19.686  1.00  0.75           H  
ATOM    146  HA  ARG A   9       6.955  -5.253 -22.007  1.00  0.75           H  
ATOM    147 1HB  ARG A   9       7.722  -7.522 -20.169  1.00  0.75           H  
ATOM    148 2HB  ARG A   9       8.565  -7.154 -21.668  1.00  0.75           H  
ATOM    149 1HG  ARG A   9       9.014  -4.834 -20.692  1.00  0.75           H  
ATOM    150 2HG  ARG A   9       8.382  -5.479 -19.150  1.00  0.75           H  
ATOM    151 1HD  ARG A   9       9.991  -7.251 -19.229  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      10.678  -6.622 -20.726  1.00  0.75           H  
ATOM    153  HE  ARG A   9      11.257  -5.815 -18.057  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      10.906  -4.557 -21.343  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      12.051  -3.254 -21.097  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      12.691  -4.122 -17.730  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      13.062  -3.001 -19.044  1.00  0.75           H  
ATOM    158  N   LYS A  10       6.205  -6.858 -23.689  1.00  0.74           N  
ATOM    159  CA  LYS A  10       5.669  -7.672 -24.786  1.00  0.74           C  
ATOM    160  C   LYS A  10       6.207  -9.094 -24.879  1.00  0.74           C  
ATOM    161  O   LYS A  10       5.555  -9.968 -25.456  1.00  0.74           O  
ATOM    162  CB  LYS A  10       5.969  -6.999 -26.123  1.00  0.74           C  
ATOM    163  CG  LYS A  10       5.197  -5.749 -26.400  1.00  0.74           C  
ATOM    164  CD  LYS A  10       5.589  -5.137 -27.738  1.00  0.74           C  
ATOM    165  CE  LYS A  10       4.786  -3.875 -28.033  1.00  0.74           C  
ATOM    166  NZ  LYS A  10       5.197  -3.244 -29.322  1.00  0.74           N  
ATOM    167  H   LYS A  10       6.655  -5.985 -23.927  1.00  0.74           H  
ATOM    168  HA  LYS A  10       4.588  -7.740 -24.656  1.00  0.74           H  
ATOM    169 1HB  LYS A  10       7.030  -6.754 -26.173  1.00  0.74           H  
ATOM    170 2HB  LYS A  10       5.763  -7.698 -26.928  1.00  0.74           H  
ATOM    171 1HG  LYS A  10       4.145  -6.010 -26.443  1.00  0.74           H  
ATOM    172 2HG  LYS A  10       5.356  -5.025 -25.602  1.00  0.74           H  
ATOM    173 1HD  LYS A  10       6.651  -4.886 -27.724  1.00  0.74           H  
ATOM    174 2HD  LYS A  10       5.417  -5.860 -28.535  1.00  0.74           H  
ATOM    175 1HE  LYS A  10       3.727  -4.130 -28.085  1.00  0.74           H  
ATOM    176 2HE  LYS A  10       4.937  -3.159 -27.225  1.00  0.74           H  
ATOM    177 1HZ  LYS A  10       4.645  -2.414 -29.483  1.00  0.74           H  
ATOM    178 2HZ  LYS A  10       6.176  -2.995 -29.279  1.00  0.74           H  
ATOM    179 3HZ  LYS A  10       5.051  -3.897 -30.079  1.00  0.74           H  
ATOM    180  N   ARG A  11       7.413  -9.319 -24.378  1.00  0.74           N  
ATOM    181  CA  ARG A  11       8.022 -10.632 -24.490  1.00  0.74           C  
ATOM    182  C   ARG A  11       8.504 -11.196 -23.166  1.00  0.74           C  
ATOM    183  O   ARG A  11       9.435 -12.000 -23.142  1.00  0.74           O  
ATOM    184  CB  ARG A  11       9.175 -10.596 -25.474  1.00  0.74           C  
ATOM    185  CG  ARG A  11       8.761 -10.324 -26.921  1.00  0.74           C  
ATOM    186  CD  ARG A  11       7.971 -11.465 -27.477  1.00  0.74           C  
ATOM    187  NE  ARG A  11       7.600 -11.256 -28.863  1.00  0.74           N  
ATOM    188  CZ  ARG A  11       6.463 -10.654 -29.285  1.00  0.74           C  
ATOM    189  NH1 ARG A  11       5.566 -10.204 -28.426  1.00  0.74           N  
ATOM    190  NH2 ARG A  11       6.244 -10.518 -30.584  1.00  0.74           N  
ATOM    191  H   ARG A  11       7.909  -8.575 -23.912  1.00  0.74           H  
ATOM    192  HA  ARG A  11       7.275 -11.320 -24.884  1.00  0.74           H  
ATOM    193 1HB  ARG A  11       9.881  -9.823 -25.175  1.00  0.74           H  
ATOM    194 2HB  ARG A  11       9.702 -11.550 -25.451  1.00  0.74           H  
ATOM    195 1HG  ARG A  11       8.158  -9.420 -26.979  1.00  0.74           H  
ATOM    196 2HG  ARG A  11       9.653 -10.201 -27.534  1.00  0.74           H  
ATOM    197 1HD  ARG A  11       8.562 -12.377 -27.416  1.00  0.74           H  
ATOM    198 2HD  ARG A  11       7.057 -11.590 -26.896  1.00  0.74           H  
ATOM    199  HE  ARG A  11       8.244 -11.580 -29.569  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11       5.702 -10.292 -27.405  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11       4.727  -9.764 -28.767  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11       6.924 -10.861 -31.250  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11       5.400 -10.074 -30.910  1.00  0.74           H  
ATOM    204  N   GLY A  12       7.868 -10.806 -22.069  1.00  0.74           N  
ATOM    205  CA  GLY A  12       8.274 -11.350 -20.777  1.00  0.74           C  
ATOM    206  C   GLY A  12       9.304 -10.484 -20.073  1.00  0.74           C  
ATOM    207  O   GLY A  12       9.583  -9.364 -20.499  1.00  0.74           O  
ATOM    208  H   GLY A  12       7.100 -10.130 -22.121  1.00  0.74           H  
ATOM    209 1HA  GLY A  12       7.401 -11.467 -20.142  1.00  0.74           H  
ATOM    210 2HA  GLY A  12       8.683 -12.348 -20.920  1.00  0.74           H  
ATOM    211  N   CYS A  13       9.858 -11.015 -18.988  1.00  0.74           N  
ATOM    212  CA  CYS A  13      10.746 -10.260 -18.110  1.00  0.74           C  
ATOM    213  C   CYS A  13      12.212 -10.428 -18.479  1.00  0.74           C  
ATOM    214  O   CYS A  13      12.597 -11.411 -19.113  1.00  0.74           O  
ATOM    215  CB  CYS A  13      10.514 -10.688 -16.661  1.00  0.74           C  
ATOM    216  SG  CYS A  13       8.819 -10.382 -16.057  1.00  0.74           S  
ATOM    217  H   CYS A  13       9.614 -11.962 -18.738  1.00  0.74           H  
ATOM    218  HA  CYS A  13      10.516  -9.203 -18.207  1.00  0.74           H  
ATOM    219 1HB  CYS A  13      10.724 -11.752 -16.558  1.00  0.74           H  
ATOM    220 2HB  CYS A  13      11.202 -10.161 -16.011  1.00  0.74           H  
ATOM    221  N   LYS A  14      13.019  -9.442 -18.091  1.00  0.73           N  
ATOM    222  CA  LYS A  14      14.451  -9.426 -18.369  1.00  0.73           C  
ATOM    223  C   LYS A  14      15.255  -9.948 -17.193  1.00  0.73           C  
ATOM    224  O   LYS A  14      14.694 -10.285 -16.151  1.00  0.73           O  
ATOM    225  CB  LYS A  14      14.898  -8.019 -18.755  1.00  0.73           C  
ATOM    226  CG  LYS A  14      14.144  -7.452 -19.949  1.00  0.73           C  
ATOM    227  CD  LYS A  14      14.382  -8.290 -21.207  1.00  0.73           C  
ATOM    228  CE  LYS A  14      13.713  -7.672 -22.429  1.00  0.73           C  
ATOM    229  NZ  LYS A  14      13.878  -8.528 -23.643  1.00  0.73           N  
ATOM    230  H   LYS A  14      12.632  -8.647 -17.566  1.00  0.73           H  
ATOM    231  HA  LYS A  14      14.642 -10.084 -19.215  1.00  0.73           H  
ATOM    232 1HB  LYS A  14      14.745  -7.346 -17.910  1.00  0.73           H  
ATOM    233 2HB  LYS A  14      15.958  -8.015 -18.988  1.00  0.73           H  
ATOM    234 1HG  LYS A  14      13.079  -7.455 -19.721  1.00  0.73           H  
ATOM    235 2HG  LYS A  14      14.457  -6.425 -20.128  1.00  0.73           H  
ATOM    236 1HD  LYS A  14      15.453  -8.376 -21.391  1.00  0.73           H  
ATOM    237 2HD  LYS A  14      13.974  -9.291 -21.053  1.00  0.73           H  
ATOM    238 1HE  LYS A  14      12.649  -7.544 -22.227  1.00  0.73           H  
ATOM    239 2HE  LYS A  14      14.156  -6.695 -22.622  1.00  0.73           H  
ATOM    240 1HZ  LYS A  14      13.425  -8.090 -24.433  1.00  0.73           H  
ATOM    241 2HZ  LYS A  14      14.862  -8.645 -23.843  1.00  0.73           H  
ATOM    242 3HZ  LYS A  14      13.456  -9.434 -23.469  1.00  0.73           H  
ATOM    243  N   ARG A  15      16.563 -10.081 -17.374  1.00  0.73           N  
ATOM    244  CA  ARG A  15      17.391 -10.614 -16.310  1.00  0.73           C  
ATOM    245  C   ARG A  15      17.226  -9.819 -15.022  1.00  0.73           C  
ATOM    246  O   ARG A  15      17.220  -8.583 -15.020  1.00  0.73           O  
ATOM    247  CB  ARG A  15      18.849 -10.626 -16.723  1.00  0.73           C  
ATOM    248  CG  ARG A  15      19.187 -11.643 -17.815  1.00  0.73           C  
ATOM    249  CD  ARG A  15      20.634 -11.624 -18.182  1.00  0.73           C  
ATOM    250  NE  ARG A  15      20.939 -12.590 -19.235  1.00  0.73           N  
ATOM    251  CZ  ARG A  15      22.162 -12.790 -19.769  1.00  0.73           C  
ATOM    252  NH1 ARG A  15      23.191 -12.088 -19.346  1.00  0.73           N  
ATOM    253  NH2 ARG A  15      22.326 -13.694 -20.720  1.00  0.73           N  
ATOM    254  H   ARG A  15      16.985  -9.810 -18.251  1.00  0.73           H  
ATOM    255  HA  ARG A  15      17.081 -11.642 -16.120  1.00  0.73           H  
ATOM    256 1HB  ARG A  15      19.133  -9.640 -17.086  1.00  0.73           H  
ATOM    257 2HB  ARG A  15      19.471 -10.848 -15.855  1.00  0.73           H  
ATOM    258 1HG  ARG A  15      18.937 -12.644 -17.463  1.00  0.73           H  
ATOM    259 2HG  ARG A  15      18.605 -11.419 -18.709  1.00  0.73           H  
ATOM    260 1HD  ARG A  15      20.906 -10.632 -18.541  1.00  0.73           H  
ATOM    261 2HD  ARG A  15      21.235 -11.872 -17.308  1.00  0.73           H  
ATOM    262  HE  ARG A  15      20.175 -13.152 -19.590  1.00  0.73           H  
ATOM    263 1HH1 ARG A  15      23.067 -11.397 -18.620  1.00  0.73           H  
ATOM    264 2HH1 ARG A  15      24.105 -12.241 -19.748  1.00  0.73           H  
ATOM    265 1HH2 ARG A  15      21.536 -14.234 -21.046  1.00  0.73           H  
ATOM    266 2HH2 ARG A  15      23.240 -13.845 -21.120  1.00  0.73           H  
ATOM    267  N   ARG A  16      17.094 -10.573 -13.930  1.00  0.74           N  
ATOM    268  CA  ARG A  16      16.898 -10.097 -12.559  1.00  0.74           C  
ATOM    269  C   ARG A  16      15.536  -9.437 -12.320  1.00  0.74           C  
ATOM    270  O   ARG A  16      15.281  -8.933 -11.224  1.00  0.74           O  
ATOM    271  CB  ARG A  16      17.996  -9.120 -12.157  1.00  0.74           C  
ATOM    272  CG  ARG A  16      19.418  -9.681 -12.229  1.00  0.74           C  
ATOM    273  CD  ARG A  16      20.430  -8.696 -11.752  1.00  0.74           C  
ATOM    274  NE  ARG A  16      21.785  -9.228 -11.828  1.00  0.74           N  
ATOM    275  CZ  ARG A  16      22.904  -8.535 -11.526  1.00  0.74           C  
ATOM    276  NH1 ARG A  16      22.819  -7.283 -11.130  1.00  0.74           N  
ATOM    277  NH2 ARG A  16      24.086  -9.115 -11.630  1.00  0.74           N  
ATOM    278  H   ARG A  16      17.114 -11.574 -14.062  1.00  0.74           H  
ATOM    279  HA  ARG A  16      16.967 -10.961 -11.897  1.00  0.74           H  
ATOM    280 1HB  ARG A  16      17.957  -8.225 -12.761  1.00  0.74           H  
ATOM    281 2HB  ARG A  16      17.829  -8.811 -11.126  1.00  0.74           H  
ATOM    282 1HG  ARG A  16      19.488 -10.574 -11.609  1.00  0.74           H  
ATOM    283 2HG  ARG A  16      19.659  -9.935 -13.261  1.00  0.74           H  
ATOM    284 1HD  ARG A  16      20.381  -7.799 -12.370  1.00  0.74           H  
ATOM    285 2HD  ARG A  16      20.223  -8.434 -10.716  1.00  0.74           H  
ATOM    286  HE  ARG A  16      21.896 -10.188 -12.128  1.00  0.74           H  
ATOM    287 1HH1 ARG A  16      21.916  -6.838 -11.051  1.00  0.74           H  
ATOM    288 2HH1 ARG A  16      23.658  -6.767 -10.905  1.00  0.74           H  
ATOM    289 1HH2 ARG A  16      24.152 -10.077 -11.935  1.00  0.74           H  
ATOM    290 2HH2 ARG A  16      24.924  -8.598 -11.405  1.00  0.74           H  
ATOM    291  N   GLU A  17      14.645  -9.491 -13.307  1.00  0.77           N  
ATOM    292  CA  GLU A  17      13.291  -8.990 -13.138  1.00  0.77           C  
ATOM    293  C   GLU A  17      12.395 -10.173 -12.849  1.00  0.77           C  
ATOM    294  O   GLU A  17      12.687 -11.298 -13.261  1.00  0.77           O  
ATOM    295  CB  GLU A  17      12.775  -8.235 -14.366  1.00  0.77           C  
ATOM    296  CG  GLU A  17      13.500  -6.961 -14.734  1.00  0.77           C  
ATOM    297  CD  GLU A  17      12.896  -6.269 -15.923  1.00  0.77           C  
ATOM    298  OE1 GLU A  17      12.225  -6.911 -16.715  1.00  0.77           O  
ATOM    299  OE2 GLU A  17      13.099  -5.079 -16.053  1.00  0.77           O  
ATOM    300  H   GLU A  17      14.894  -9.893 -14.211  1.00  0.77           H  
ATOM    301  HA  GLU A  17      13.256  -8.329 -12.278  1.00  0.77           H  
ATOM    302 1HB  GLU A  17      12.827  -8.877 -15.222  1.00  0.77           H  
ATOM    303 2HB  GLU A  17      11.729  -7.983 -14.207  1.00  0.77           H  
ATOM    304 1HG  GLU A  17      13.474  -6.279 -13.911  1.00  0.77           H  
ATOM    305 2HG  GLU A  17      14.544  -7.203 -14.944  1.00  0.77           H  
ATOM    306  N   HIS A  18      11.303  -9.927 -12.154  1.00  0.80           N  
ATOM    307  CA  HIS A  18      10.396 -11.000 -11.814  1.00  0.80           C  
ATOM    308  C   HIS A  18       8.993 -10.722 -12.288  1.00  0.80           C  
ATOM    309  O   HIS A  18       8.519  -9.586 -12.251  1.00  0.80           O  
ATOM    310  CB  HIS A  18      10.395 -11.183 -10.296  1.00  0.80           C  
ATOM    311  CG  HIS A  18      11.745 -11.555  -9.751  1.00  0.80           C  
ATOM    312  ND1 HIS A  18      12.143 -12.864  -9.568  1.00  0.80           N  
ATOM    313  CD2 HIS A  18      12.795 -10.785  -9.376  1.00  0.80           C  
ATOM    314  CE1 HIS A  18      13.378 -12.881  -9.094  1.00  0.80           C  
ATOM    315  NE2 HIS A  18      13.795 -11.633  -8.969  1.00  0.80           N  
ATOM    316  H   HIS A  18      11.126  -8.975 -11.839  1.00  0.80           H  
ATOM    317  HA  HIS A  18      10.726 -11.928 -12.278  1.00  0.80           H  
ATOM    318 1HB  HIS A  18      10.076 -10.252  -9.821  1.00  0.80           H  
ATOM    319 2HB  HIS A  18       9.678 -11.957 -10.021  1.00  0.80           H  
ATOM    320  HD2 HIS A  18      12.841  -9.692  -9.399  1.00  0.80           H  
ATOM    321  HE1 HIS A  18      13.955 -13.772  -8.853  1.00  0.80           H  
ATOM    322  HE2 HIS A  18      14.702 -11.340  -8.635  1.00  0.80           H  
ATOM    323  N   MET A  19       8.304 -11.767 -12.715  1.00  0.82           N  
ATOM    324  CA  MET A  19       6.922 -11.592 -13.115  1.00  0.82           C  
ATOM    325  C   MET A  19       6.032 -11.456 -11.901  1.00  0.82           C  
ATOM    326  O   MET A  19       6.080 -12.280 -10.986  1.00  0.82           O  
ATOM    327  CB  MET A  19       6.450 -12.742 -13.984  1.00  0.82           C  
ATOM    328  CG  MET A  19       5.008 -12.585 -14.426  1.00  0.82           C  
ATOM    329  SD  MET A  19       4.454 -13.869 -15.564  1.00  0.82           S  
ATOM    330  CE  MET A  19       2.742 -13.393 -15.772  1.00  0.82           C  
ATOM    331  H   MET A  19       8.735 -12.681 -12.749  1.00  0.82           H  
ATOM    332  HA  MET A  19       6.837 -10.669 -13.690  1.00  0.82           H  
ATOM    333 1HB  MET A  19       7.069 -12.804 -14.878  1.00  0.82           H  
ATOM    334 2HB  MET A  19       6.545 -13.681 -13.443  1.00  0.82           H  
ATOM    335 1HG  MET A  19       4.370 -12.626 -13.544  1.00  0.82           H  
ATOM    336 2HG  MET A  19       4.867 -11.607 -14.877  1.00  0.82           H  
ATOM    337 1HE  MET A  19       2.248 -14.090 -16.446  1.00  0.82           H  
ATOM    338 2HE  MET A  19       2.240 -13.399 -14.804  1.00  0.82           H  
ATOM    339 3HE  MET A  19       2.695 -12.397 -16.194  1.00  0.82           H  
ATOM    340  N   ASN A  20       5.224 -10.411 -11.904  1.00  0.84           N  
ATOM    341  CA  ASN A  20       4.292 -10.129 -10.824  1.00  0.84           C  
ATOM    342  C   ASN A  20       2.861 -10.374 -11.282  1.00  0.84           C  
ATOM    343  O   ASN A  20       1.983 -10.706 -10.485  1.00  0.84           O  
ATOM    344  CB  ASN A  20       4.514  -8.715 -10.344  1.00  0.84           C  
ATOM    345  CG  ASN A  20       3.731  -8.296  -9.136  1.00  0.84           C  
ATOM    346  OD1 ASN A  20       3.724  -8.977  -8.102  1.00  0.84           O  
ATOM    347  ND2 ASN A  20       3.080  -7.166  -9.239  1.00  0.84           N  
ATOM    348  H   ASN A  20       5.279  -9.771 -12.695  1.00  0.84           H  
ATOM    349  HA  ASN A  20       4.493 -10.812  -9.999  1.00  0.84           H  
ATOM    350 1HB  ASN A  20       5.568  -8.630 -10.098  1.00  0.84           H  
ATOM    351 2HB  ASN A  20       4.309  -8.025 -11.164  1.00  0.84           H  
ATOM    352 1HD2 ASN A  20       2.546  -6.823  -8.468  1.00  0.84           H  
ATOM    353 2HD2 ASN A  20       3.121  -6.645 -10.094  1.00  0.84           H  
ATOM    354  N   GLY A  21       2.635 -10.224 -12.579  1.00  0.85           N  
ATOM    355  CA  GLY A  21       1.293 -10.376 -13.132  1.00  0.85           C  
ATOM    356  C   GLY A  21       1.291 -10.030 -14.602  1.00  0.85           C  
ATOM    357  O   GLY A  21       2.320 -10.157 -15.262  1.00  0.85           O  
ATOM    358  H   GLY A  21       3.410  -9.942 -13.179  1.00  0.85           H  
ATOM    359 1HA  GLY A  21       0.950 -11.402 -12.992  1.00  0.85           H  
ATOM    360 2HA  GLY A  21       0.603  -9.725 -12.599  1.00  0.85           H  
ATOM    361  N   THR A  22       0.134  -9.642 -15.119  1.00  0.87           N  
ATOM    362  CA  THR A  22      -0.009  -9.297 -16.530  1.00  0.87           C  
ATOM    363  C   THR A  22      -0.634  -7.920 -16.690  1.00  0.87           C  
ATOM    364  O   THR A  22      -1.260  -7.401 -15.762  1.00  0.87           O  
ATOM    365  CB  THR A  22      -0.862 -10.341 -17.274  1.00  0.87           C  
ATOM    366  OG1 THR A  22      -2.182 -10.374 -16.704  1.00  0.87           O  
ATOM    367  CG2 THR A  22      -0.229 -11.713 -17.199  1.00  0.87           C  
ATOM    368  H   THR A  22      -0.673  -9.569 -14.515  1.00  0.87           H  
ATOM    369  HA  THR A  22       0.976  -9.267 -16.991  1.00  0.87           H  
ATOM    370  HB  THR A  22      -0.935 -10.049 -18.319  1.00  0.87           H  
ATOM    371  HG1 THR A  22      -2.621  -9.534 -16.874  1.00  0.87           H  
ATOM    372 1HG2 THR A  22      -0.843 -12.426 -17.745  1.00  0.87           H  
ATOM    373 2HG2 THR A  22       0.766 -11.669 -17.646  1.00  0.87           H  
ATOM    374 3HG2 THR A  22      -0.148 -12.029 -16.163  1.00  0.87           H  
ATOM    375  N   CYS A  23      -0.500  -7.353 -17.884  1.00  0.88           N  
ATOM    376  CA  CYS A  23      -1.094  -6.061 -18.190  1.00  0.88           C  
ATOM    377  C   CYS A  23      -1.957  -6.224 -19.422  1.00  0.88           C  
ATOM    378  O   CYS A  23      -1.706  -7.109 -20.241  1.00  0.88           O  
ATOM    379  CB  CYS A  23      -0.039  -5.038 -18.586  1.00  0.88           C  
ATOM    380  SG  CYS A  23       1.364  -4.916 -17.514  1.00  0.88           S  
ATOM    381  H   CYS A  23       0.058  -7.837 -18.582  1.00  0.88           H  
ATOM    382  HA  CYS A  23      -1.695  -5.712 -17.351  1.00  0.88           H  
ATOM    383 1HB  CYS A  23       0.284  -5.231 -19.570  1.00  0.88           H  
ATOM    384 2HB  CYS A  23      -0.513  -4.057 -18.612  1.00  0.88           H  
ATOM    385  N   ARG A  24      -2.915  -5.327 -19.613  1.00  0.89           N  
ATOM    386  CA  ARG A  24      -3.698  -5.348 -20.845  1.00  0.89           C  
ATOM    387  C   ARG A  24      -3.843  -3.950 -21.425  1.00  0.89           C  
ATOM    388  O   ARG A  24      -4.354  -3.045 -20.759  1.00  0.89           O  
ATOM    389  CB  ARG A  24      -5.072  -5.942 -20.591  1.00  0.89           C  
ATOM    390  CG  ARG A  24      -5.982  -6.032 -21.814  1.00  0.89           C  
ATOM    391  CD  ARG A  24      -7.260  -6.734 -21.485  1.00  0.89           C  
ATOM    392  NE  ARG A  24      -8.234  -6.664 -22.574  1.00  0.89           N  
ATOM    393  CZ  ARG A  24      -9.347  -7.418 -22.659  1.00  0.89           C  
ATOM    394  NH1 ARG A  24      -9.606  -8.320 -21.734  1.00  0.89           N  
ATOM    395  NH2 ARG A  24     -10.181  -7.250 -23.674  1.00  0.89           N  
ATOM    396  H   ARG A  24      -3.101  -4.624 -18.913  1.00  0.89           H  
ATOM    397  HA  ARG A  24      -3.184  -5.971 -21.569  1.00  0.89           H  
ATOM    398 1HB  ARG A  24      -4.968  -6.936 -20.175  1.00  0.89           H  
ATOM    399 2HB  ARG A  24      -5.590  -5.337 -19.851  1.00  0.89           H  
ATOM    400 1HG  ARG A  24      -6.214  -5.030 -22.174  1.00  0.89           H  
ATOM    401 2HG  ARG A  24      -5.466  -6.588 -22.606  1.00  0.89           H  
ATOM    402 1HD  ARG A  24      -7.050  -7.784 -21.284  1.00  0.89           H  
ATOM    403 2HD  ARG A  24      -7.704  -6.279 -20.602  1.00  0.89           H  
ATOM    404  HE  ARG A  24      -8.083  -5.981 -23.301  1.00  0.89           H  
ATOM    405 1HH1 ARG A  24      -8.970  -8.447 -20.959  1.00  0.89           H  
ATOM    406 2HH1 ARG A  24     -10.441  -8.884 -21.799  1.00  0.89           H  
ATOM    407 1HH2 ARG A  24      -9.991  -6.536 -24.393  1.00  0.89           H  
ATOM    408 2HH2 ARG A  24     -11.014  -7.813 -23.738  1.00  0.89           H  
ATOM    409  N   LYS A  25      -3.361  -3.770 -22.653  1.00  0.89           N  
ATOM    410  CA  LYS A  25      -3.402  -2.455 -23.298  1.00  0.89           C  
ATOM    411  C   LYS A  25      -3.717  -2.637 -24.775  1.00  0.89           C  
ATOM    412  O   LYS A  25      -3.051  -3.415 -25.451  1.00  0.89           O  
ATOM    413  CB  LYS A  25      -2.046  -1.739 -23.165  1.00  0.89           C  
ATOM    414  CG  LYS A  25      -1.553  -1.524 -21.732  1.00  0.89           C  
ATOM    415  CD  LYS A  25      -0.246  -0.752 -21.703  1.00  0.89           C  
ATOM    416  CE  LYS A  25       0.268  -0.606 -20.282  1.00  0.89           C  
ATOM    417  NZ  LYS A  25       1.538   0.173 -20.224  1.00  0.89           N  
ATOM    418  H   LYS A  25      -2.977  -4.584 -23.140  1.00  0.89           H  
ATOM    419  HA  LYS A  25      -4.189  -1.852 -22.844  1.00  0.89           H  
ATOM    420 1HB  LYS A  25      -1.289  -2.249 -23.721  1.00  0.89           H  
ATOM    421 2HB  LYS A  25      -2.137  -0.749 -23.609  1.00  0.89           H  
ATOM    422 1HG  LYS A  25      -2.310  -0.986 -21.159  1.00  0.89           H  
ATOM    423 2HG  LYS A  25      -1.379  -2.490 -21.258  1.00  0.89           H  
ATOM    424 1HD  LYS A  25       0.503  -1.282 -22.298  1.00  0.89           H  
ATOM    425 2HD  LYS A  25      -0.395   0.238 -22.133  1.00  0.89           H  
ATOM    426 1HE  LYS A  25      -0.483  -0.106 -19.674  1.00  0.89           H  
ATOM    427 2HE  LYS A  25       0.442  -1.599 -19.876  1.00  0.89           H  
ATOM    428 1HZ  LYS A  25       1.849   0.236 -19.263  1.00  0.89           H  
ATOM    429 2HZ  LYS A  25       2.248  -0.286 -20.779  1.00  0.89           H  
ATOM    430 3HZ  LYS A  25       1.380   1.100 -20.588  1.00  0.89           H  
ATOM    431  N   GLY A  26      -4.744  -1.973 -25.298  1.00  0.88           N  
ATOM    432  CA  GLY A  26      -5.030  -2.116 -26.733  1.00  0.88           C  
ATOM    433  C   GLY A  26      -5.555  -3.516 -27.049  1.00  0.88           C  
ATOM    434  O   GLY A  26      -5.471  -3.980 -28.184  1.00  0.88           O  
ATOM    435  H   GLY A  26      -5.296  -1.348 -24.725  1.00  0.88           H  
ATOM    436 1HA  GLY A  26      -5.768  -1.371 -27.035  1.00  0.88           H  
ATOM    437 2HA  GLY A  26      -4.124  -1.925 -27.307  1.00  0.88           H  
ATOM    438  N   HIS A  27      -6.051  -4.185 -26.007  1.00  0.86           N  
ATOM    439  CA  HIS A  27      -6.519  -5.569 -26.018  1.00  0.86           C  
ATOM    440  C   HIS A  27      -5.381  -6.578 -26.227  1.00  0.86           C  
ATOM    441  O   HIS A  27      -5.637  -7.752 -26.502  1.00  0.86           O  
ATOM    442  CB  HIS A  27      -7.609  -5.788 -27.078  1.00  0.86           C  
ATOM    443  CG  HIS A  27      -8.798  -4.894 -26.899  1.00  0.86           C  
ATOM    444  ND1 HIS A  27      -9.666  -5.005 -25.822  1.00  0.86           N  
ATOM    445  CD2 HIS A  27      -9.258  -3.865 -27.651  1.00  0.86           C  
ATOM    446  CE1 HIS A  27     -10.610  -4.079 -25.930  1.00  0.86           C  
ATOM    447  NE2 HIS A  27     -10.383  -3.378 -27.028  1.00  0.86           N  
ATOM    448  H   HIS A  27      -6.084  -3.688 -25.132  1.00  0.86           H  
ATOM    449  HA  HIS A  27      -6.962  -5.797 -25.052  1.00  0.86           H  
ATOM    450 1HB  HIS A  27      -7.210  -5.651 -28.079  1.00  0.86           H  
ATOM    451 2HB  HIS A  27      -7.957  -6.818 -27.018  1.00  0.86           H  
ATOM    452  HD2 HIS A  27      -8.815  -3.494 -28.577  1.00  0.86           H  
ATOM    453  HE1 HIS A  27     -11.431  -3.920 -25.231  1.00  0.86           H  
ATOM    454  HE2 HIS A  27     -10.943  -2.605 -27.362  1.00  0.86           H  
ATOM    455  N   LEU A  28      -4.136  -6.144 -26.027  1.00  0.82           N  
ATOM    456  CA  LEU A  28      -2.994  -7.038 -26.105  1.00  0.82           C  
ATOM    457  C   LEU A  28      -2.526  -7.365 -24.699  1.00  0.82           C  
ATOM    458  O   LEU A  28      -2.623  -6.526 -23.800  1.00  0.82           O  
ATOM    459  CB  LEU A  28      -1.868  -6.376 -26.892  1.00  0.82           C  
ATOM    460  CG  LEU A  28      -2.235  -5.946 -28.307  1.00  0.82           C  
ATOM    461  CD1 LEU A  28      -1.043  -5.257 -28.936  1.00  0.82           C  
ATOM    462  CD2 LEU A  28      -2.679  -7.156 -29.106  1.00  0.82           C  
ATOM    463  H   LEU A  28      -3.954  -5.161 -25.838  1.00  0.82           H  
ATOM    464  HA  LEU A  28      -3.292  -7.960 -26.602  1.00  0.82           H  
ATOM    465 1HB  LEU A  28      -1.566  -5.485 -26.359  1.00  0.82           H  
ATOM    466 2HB  LEU A  28      -1.018  -7.055 -26.941  1.00  0.82           H  
ATOM    467  HG  LEU A  28      -3.055  -5.222 -28.266  1.00  0.82           H  
ATOM    468 1HD1 LEU A  28      -1.303  -4.930 -29.942  1.00  0.82           H  
ATOM    469 2HD1 LEU A  28      -0.768  -4.392 -28.334  1.00  0.82           H  
ATOM    470 3HD1 LEU A  28      -0.204  -5.948 -28.983  1.00  0.82           H  
ATOM    471 1HD2 LEU A  28      -2.949  -6.846 -30.116  1.00  0.82           H  
ATOM    472 2HD2 LEU A  28      -1.866  -7.880 -29.152  1.00  0.82           H  
ATOM    473 3HD2 LEU A  28      -3.545  -7.611 -28.622  1.00  0.82           H  
ATOM    474  N   MET A  29      -2.012  -8.575 -24.492  1.00  0.77           N  
ATOM    475  CA  MET A  29      -1.485  -8.910 -23.176  1.00  0.77           C  
ATOM    476  C   MET A  29       0.023  -8.720 -23.101  1.00  0.77           C  
ATOM    477  O   MET A  29       0.745  -9.044 -24.045  1.00  0.77           O  
ATOM    478  CB  MET A  29      -1.869 -10.326 -22.776  1.00  0.77           C  
ATOM    479  CG  MET A  29      -3.365 -10.566 -22.748  1.00  0.77           C  
ATOM    480  SD  MET A  29      -4.208  -9.426 -21.634  1.00  0.77           S  
ATOM    481  CE  MET A  29      -3.515  -9.863 -20.048  1.00  0.77           C  
ATOM    482  H   MET A  29      -1.970  -9.247 -25.246  1.00  0.77           H  
ATOM    483  HA  MET A  29      -1.927  -8.234 -22.447  1.00  0.77           H  
ATOM    484 1HB  MET A  29      -1.420 -11.036 -23.466  1.00  0.77           H  
ATOM    485 2HB  MET A  29      -1.473 -10.537 -21.780  1.00  0.77           H  
ATOM    486 1HG  MET A  29      -3.777 -10.436 -23.749  1.00  0.77           H  
ATOM    487 2HG  MET A  29      -3.570 -11.585 -22.421  1.00  0.77           H  
ATOM    488 1HE  MET A  29      -3.942  -9.227 -19.274  1.00  0.77           H  
ATOM    489 2HE  MET A  29      -3.731 -10.909 -19.824  1.00  0.77           H  
ATOM    490 3HE  MET A  29      -2.438  -9.711 -20.081  1.00  0.77           H  
ATOM    491  N   TYR A  30       0.484  -8.209 -21.959  1.00  0.73           N  
ATOM    492  CA  TYR A  30       1.909  -7.985 -21.690  1.00  0.73           C  
ATOM    493  C   TYR A  30       2.262  -8.587 -20.331  1.00  0.73           C  
ATOM    494  O   TYR A  30       1.401  -8.721 -19.461  1.00  0.73           O  
ATOM    495  CB  TYR A  30       2.189  -6.499 -21.636  1.00  0.73           C  
ATOM    496  CG  TYR A  30       1.756  -5.732 -22.831  1.00  0.73           C  
ATOM    497  CD1 TYR A  30       0.424  -5.370 -22.936  1.00  0.73           C  
ATOM    498  CD2 TYR A  30       2.648  -5.343 -23.793  1.00  0.73           C  
ATOM    499  CE1 TYR A  30      -0.008  -4.659 -24.012  1.00  0.73           C  
ATOM    500  CE2 TYR A  30       2.200  -4.602 -24.875  1.00  0.73           C  
ATOM    501  CZ  TYR A  30       0.880  -4.269 -24.987  1.00  0.73           C  
ATOM    502  OH  TYR A  30       0.443  -3.534 -26.073  1.00  0.73           O  
ATOM    503  H   TYR A  30      -0.204  -7.938 -21.258  1.00  0.73           H  
ATOM    504  HA  TYR A  30       2.515  -8.469 -22.458  1.00  0.73           H  
ATOM    505 1HB  TYR A  30       1.732  -6.094 -20.785  1.00  0.73           H  
ATOM    506 2HB  TYR A  30       3.258  -6.350 -21.516  1.00  0.73           H  
ATOM    507  HD1 TYR A  30      -0.290  -5.671 -22.165  1.00  0.73           H  
ATOM    508  HD2 TYR A  30       3.694  -5.607 -23.700  1.00  0.73           H  
ATOM    509  HE1 TYR A  30      -1.053  -4.403 -24.097  1.00  0.73           H  
ATOM    510  HE2 TYR A  30       2.891  -4.278 -25.640  1.00  0.73           H  
ATOM    511  HH  TYR A  30      -0.519  -3.415 -26.020  1.00  0.73           H  
ATOM    512  N   THR A  31       3.521  -8.920 -20.108  1.00  0.71           N  
ATOM    513  CA  THR A  31       3.916  -9.423 -18.794  1.00  0.71           C  
ATOM    514  C   THR A  31       4.275  -8.267 -17.869  1.00  0.71           C  
ATOM    515  O   THR A  31       4.996  -7.364 -18.278  1.00  0.71           O  
ATOM    516  CB  THR A  31       5.119 -10.359 -18.903  1.00  0.71           C  
ATOM    517  OG1 THR A  31       4.785 -11.475 -19.743  1.00  0.71           O  
ATOM    518  CG2 THR A  31       5.489 -10.877 -17.548  1.00  0.71           C  
ATOM    519  H   THR A  31       4.225  -8.806 -20.838  1.00  0.71           H  
ATOM    520  HA  THR A  31       3.082  -9.970 -18.352  1.00  0.71           H  
ATOM    521  HB  THR A  31       5.962  -9.814 -19.333  1.00  0.71           H  
ATOM    522  HG1 THR A  31       4.046 -11.950 -19.356  1.00  0.71           H  
ATOM    523 1HG2 THR A  31       6.337 -11.551 -17.625  1.00  0.71           H  
ATOM    524 2HG2 THR A  31       5.740 -10.068 -16.882  1.00  0.71           H  
ATOM    525 3HG2 THR A  31       4.639 -11.400 -17.162  1.00  0.71           H  
ATOM    526  N   LEU A  32       3.771  -8.269 -16.638  1.00  0.73           N  
ATOM    527  CA  LEU A  32       4.137  -7.217 -15.694  1.00  0.73           C  
ATOM    528  C   LEU A  32       5.372  -7.675 -14.939  1.00  0.73           C  
ATOM    529  O   LEU A  32       5.310  -8.661 -14.180  1.00  0.73           O  
ATOM    530  CB  LEU A  32       3.042  -6.965 -14.673  1.00  0.73           C  
ATOM    531  CG  LEU A  32       3.312  -5.861 -13.713  1.00  0.73           C  
ATOM    532  CD1 LEU A  32       3.360  -4.560 -14.504  1.00  0.73           C  
ATOM    533  CD2 LEU A  32       2.250  -5.855 -12.646  1.00  0.73           C  
ATOM    534  H   LEU A  32       3.161  -9.018 -16.336  1.00  0.73           H  
ATOM    535  HA  LEU A  32       4.362  -6.300 -16.235  1.00  0.73           H  
ATOM    536 1HB  LEU A  32       2.109  -6.755 -15.193  1.00  0.73           H  
ATOM    537 2HB  LEU A  32       2.916  -7.850 -14.087  1.00  0.73           H  
ATOM    538  HG  LEU A  32       4.283  -6.015 -13.245  1.00  0.73           H  
ATOM    539 1HD1 LEU A  32       3.552  -3.727 -13.879  1.00  0.73           H  
ATOM    540 2HD1 LEU A  32       4.133  -4.626 -15.259  1.00  0.73           H  
ATOM    541 3HD1 LEU A  32       2.408  -4.410 -14.973  1.00  0.73           H  
ATOM    542 1HD2 LEU A  32       2.449  -5.049 -11.938  1.00  0.73           H  
ATOM    543 2HD2 LEU A  32       1.273  -5.705 -13.111  1.00  0.73           H  
ATOM    544 3HD2 LEU A  32       2.260  -6.812 -12.125  1.00  0.73           H  
ATOM    545  N   CYS A  33       6.469  -6.949 -15.144  1.00  0.77           N  
ATOM    546  CA  CYS A  33       7.766  -7.292 -14.596  1.00  0.77           C  
ATOM    547  C   CYS A  33       8.247  -6.271 -13.582  1.00  0.77           C  
ATOM    548  O   CYS A  33       8.159  -5.058 -13.804  1.00  0.77           O  
ATOM    549  CB  CYS A  33       8.741  -7.387 -15.751  1.00  0.77           C  
ATOM    550  SG  CYS A  33       8.231  -8.623 -16.907  1.00  0.77           S  
ATOM    551  H   CYS A  33       6.402  -6.142 -15.755  1.00  0.77           H  
ATOM    552  HA  CYS A  33       7.690  -8.258 -14.109  1.00  0.77           H  
ATOM    553 1HB  CYS A  33       8.797  -6.429 -16.274  1.00  0.77           H  
ATOM    554 2HB  CYS A  33       9.735  -7.633 -15.391  1.00  0.77           H  
ATOM    555  N   CYS A  34       8.786  -6.754 -12.474  1.00  0.84           N  
ATOM    556  CA  CYS A  34       9.214  -5.862 -11.411  1.00  0.84           C  
ATOM    557  C   CYS A  34      10.654  -6.148 -11.003  1.00  0.84           C  
ATOM    558  O   CYS A  34      11.172  -7.238 -11.254  1.00  0.84           O  
ATOM    559  CB  CYS A  34       8.294  -6.087 -10.226  1.00  0.84           C  
ATOM    560  SG  CYS A  34       6.537  -6.033 -10.679  1.00  0.84           S  
ATOM    561  H   CYS A  34       8.836  -7.764 -12.350  1.00  0.84           H  
ATOM    562  HA  CYS A  34       9.137  -4.829 -11.748  1.00  0.84           H  
ATOM    563 1HB  CYS A  34       8.503  -7.061  -9.779  1.00  0.84           H  
ATOM    564 2HB  CYS A  34       8.478  -5.325  -9.469  1.00  0.84           H  
ATOM    565  N   ARG A  35      11.295  -5.180 -10.359  1.00  0.93           N  
ATOM    566  CA  ARG A  35      12.668  -5.341  -9.883  1.00  0.93           C  
ATOM    567  C   ARG A  35      13.027  -4.204  -8.953  1.00  0.93           C  
ATOM    568  O   ARG A  35      12.622  -4.207  -7.790  1.00  0.93           O  
ATOM    569  OXT ARG A  35      13.329  -3.142  -9.483  1.00  0.93           O  
ATOM    570  CB  ARG A  35      13.655  -5.363 -11.049  1.00  0.93           C  
ATOM    571  CG  ARG A  35      15.120  -5.657 -10.696  1.00  0.93           C  
ATOM    572  CD  ARG A  35      15.978  -5.857 -11.934  1.00  0.93           C  
ATOM    573  NE  ARG A  35      16.173  -4.630 -12.687  1.00  0.93           N  
ATOM    574  CZ  ARG A  35      16.711  -4.540 -13.935  1.00  0.93           C  
ATOM    575  NH1 ARG A  35      17.111  -5.606 -14.620  1.00  0.93           N  
ATOM    576  NH2 ARG A  35      16.841  -3.344 -14.490  1.00  0.93           N  
ATOM    577  H   ARG A  35      10.816  -4.304 -10.191  1.00  0.93           H  
ATOM    578  HA  ARG A  35      12.745  -6.283  -9.337  1.00  0.93           H  
ATOM    579 1HB  ARG A  35      13.359  -6.121 -11.733  1.00  0.93           H  
ATOM    580 2HB  ARG A  35      13.623  -4.414 -11.581  1.00  0.93           H  
ATOM    581 1HG  ARG A  35      15.531  -4.829 -10.123  1.00  0.93           H  
ATOM    582 2HG  ARG A  35      15.169  -6.570 -10.101  1.00  0.93           H  
ATOM    583 1HD  ARG A  35      16.953  -6.229 -11.633  1.00  0.93           H  
ATOM    584 2HD  ARG A  35      15.511  -6.580 -12.588  1.00  0.93           H  
ATOM    585  HE  ARG A  35      15.892  -3.768 -12.243  1.00  0.93           H  
ATOM    586 1HH1 ARG A  35      17.022  -6.571 -14.262  1.00  0.93           H  
ATOM    587 2HH1 ARG A  35      17.500  -5.485 -15.540  1.00  0.93           H  
ATOM    588 1HH2 ARG A  35      16.540  -2.520 -13.991  1.00  0.93           H  
ATOM    589 2HH2 ARG A  35      17.235  -3.260 -15.414  1.00  0.93           H  
ENDMDL

REMARK ID 636696 DOMAINID 630419 MODEL 3 Mus_B_AP03590
MODEL     3
ATOM      1  N   LEU A   1       1.272  -0.354  -1.521  1.00  2.64           N  
ATOM      2  CA  LEU A   1       2.310  -0.012  -0.558  1.00  2.64           C  
ATOM      3  C   LEU A   1       2.535   1.490  -0.384  1.00  2.64           C  
ATOM      4  O   LEU A   1       3.608   1.901   0.054  1.00  2.64           O  
ATOM      5  CB  LEU A   1       3.639  -0.660  -0.977  1.00  2.64           C  
ATOM      6  CG  LEU A   1       3.691  -2.187  -0.949  1.00  2.64           C  
ATOM      7  CD1 LEU A   1       5.037  -2.655  -1.494  1.00  2.64           C  
ATOM      8  CD2 LEU A   1       3.508  -2.658   0.491  1.00  2.64           C  
ATOM      9 1H   LEU A   1       1.471  -1.264  -1.911  1.00  2.64           H  
ATOM     10 2H   LEU A   1       0.372  -0.378  -1.065  1.00  2.64           H  
ATOM     11 3H   LEU A   1       1.264   0.330  -2.264  1.00  2.64           H  
ATOM     12  HA  LEU A   1       2.018  -0.422   0.408  1.00  2.64           H  
ATOM     13 1HB  LEU A   1       3.865  -0.344  -1.994  1.00  2.64           H  
ATOM     14 2HB  LEU A   1       4.427  -0.289  -0.328  1.00  2.64           H  
ATOM     15  HG  LEU A   1       2.900  -2.598  -1.576  1.00  2.64           H  
ATOM     16 1HD1 LEU A   1       5.078  -3.744  -1.473  1.00  2.64           H  
ATOM     17 2HD1 LEU A   1       5.153  -2.308  -2.521  1.00  2.64           H  
ATOM     18 3HD1 LEU A   1       5.840  -2.253  -0.888  1.00  2.64           H  
ATOM     19 1HD2 LEU A   1       3.548  -3.747   0.526  1.00  2.64           H  
ATOM     20 2HD2 LEU A   1       4.298  -2.252   1.106  1.00  2.64           H  
ATOM     21 3HD2 LEU A   1       2.545  -2.318   0.867  1.00  2.64           H  
ATOM     22  N   ARG A   2       1.527   2.328  -0.657  1.00  2.19           N  
ATOM     23  CA  ARG A   2       1.729   3.785  -0.535  1.00  2.19           C  
ATOM     24  C   ARG A   2       2.039   4.218   0.905  1.00  2.19           C  
ATOM     25  O   ARG A   2       2.665   5.254   1.130  1.00  2.19           O  
ATOM     26  CB  ARG A   2       0.480   4.549  -0.974  1.00  2.19           C  
ATOM     27  CG  ARG A   2      -0.684   4.426  -0.001  1.00  2.19           C  
ATOM     28  CD  ARG A   2      -1.938   5.044  -0.457  1.00  2.19           C  
ATOM     29  NE  ARG A   2      -2.958   4.943   0.589  1.00  2.19           N  
ATOM     30  CZ  ARG A   2      -4.241   5.331   0.463  1.00  2.19           C  
ATOM     31  NH1 ARG A   2      -4.673   5.836  -0.678  1.00  2.19           N  
ATOM     32  NH2 ARG A   2      -5.068   5.208   1.484  1.00  2.19           N  
ATOM     33  H   ARG A   2       0.628   2.002  -0.972  1.00  2.19           H  
ATOM     34  HA  ARG A   2       2.565   4.073  -1.173  1.00  2.19           H  
ATOM     35 1HB  ARG A   2       0.716   5.608  -1.070  1.00  2.19           H  
ATOM     36 2HB  ARG A   2       0.149   4.192  -1.947  1.00  2.19           H  
ATOM     37 1HG  ARG A   2      -0.875   3.383   0.246  1.00  2.19           H  
ATOM     38 2HG  ARG A   2      -0.414   4.968   0.895  1.00  2.19           H  
ATOM     39 1HD  ARG A   2      -1.770   6.097  -0.671  1.00  2.19           H  
ATOM     40 2HD  ARG A   2      -2.304   4.537  -1.347  1.00  2.19           H  
ATOM     41  HE  ARG A   2      -2.655   4.563   1.515  1.00  2.19           H  
ATOM     42 1HH1 ARG A   2      -4.041   5.930  -1.460  1.00  2.19           H  
ATOM     43 2HH1 ARG A   2      -5.635   6.128  -0.769  1.00  2.19           H  
ATOM     44 1HH2 ARG A   2      -4.730   4.822   2.363  1.00  2.19           H  
ATOM     45 2HH2 ARG A   2      -6.026   5.498   1.396  1.00  2.19           H  
ATOM     46  N   ASP A   3       1.586   3.408   1.867  1.00  1.75           N  
ATOM     47  CA  ASP A   3       1.735   3.671   3.288  1.00  1.75           C  
ATOM     48  C   ASP A   3       2.866   2.851   3.917  1.00  1.75           C  
ATOM     49  O   ASP A   3       2.977   2.772   5.141  1.00  1.75           O  
ATOM     50  CB  ASP A   3       0.408   3.355   3.992  1.00  1.75           C  
ATOM     51  CG  ASP A   3      -0.735   4.286   3.536  1.00  1.75           C  
ATOM     52  OD1 ASP A   3      -0.527   5.471   3.496  1.00  1.75           O  
ATOM     53  OD2 ASP A   3      -1.782   3.790   3.157  1.00  1.75           O  
ATOM     54  H   ASP A   3       1.101   2.573   1.592  1.00  1.75           H  
ATOM     55  HA  ASP A   3       1.967   4.729   3.422  1.00  1.75           H  
ATOM     56 1HB  ASP A   3       0.127   2.322   3.793  1.00  1.75           H  
ATOM     57 2HB  ASP A   3       0.536   3.459   5.071  1.00  1.75           H  
ATOM     58  N   LEU A   4       3.683   2.194   3.095  1.00  1.38           N  
ATOM     59  CA  LEU A   4       4.779   1.399   3.636  1.00  1.38           C  
ATOM     60  C   LEU A   4       5.807   2.284   4.327  1.00  1.38           C  
ATOM     61  O   LEU A   4       6.278   3.266   3.752  1.00  1.38           O  
ATOM     62  CB  LEU A   4       5.460   0.591   2.528  1.00  1.38           C  
ATOM     63  CG  LEU A   4       6.581  -0.350   2.979  1.00  1.38           C  
ATOM     64  CD1 LEU A   4       6.008  -1.452   3.836  1.00  1.38           C  
ATOM     65  CD2 LEU A   4       7.297  -0.922   1.754  1.00  1.38           C  
ATOM     66  H   LEU A   4       3.583   2.263   2.083  1.00  1.38           H  
ATOM     67  HA  LEU A   4       4.372   0.708   4.373  1.00  1.38           H  
ATOM     68 1HB  LEU A   4       4.704  -0.008   2.037  1.00  1.38           H  
ATOM     69 2HB  LEU A   4       5.872   1.285   1.793  1.00  1.38           H  
ATOM     70  HG  LEU A   4       7.280   0.203   3.586  1.00  1.38           H  
ATOM     71 1HD1 LEU A   4       6.815  -2.107   4.169  1.00  1.38           H  
ATOM     72 2HD1 LEU A   4       5.513  -1.019   4.704  1.00  1.38           H  
ATOM     73 3HD1 LEU A   4       5.290  -2.028   3.261  1.00  1.38           H  
ATOM     74 1HD2 LEU A   4       8.104  -1.582   2.078  1.00  1.38           H  
ATOM     75 2HD2 LEU A   4       6.596  -1.479   1.155  1.00  1.38           H  
ATOM     76 3HD2 LEU A   4       7.712  -0.105   1.165  1.00  1.38           H  
ATOM     77  N   VAL A   5       6.172   1.933   5.554  1.00  1.10           N  
ATOM     78  CA  VAL A   5       7.177   2.706   6.263  1.00  1.10           C  
ATOM     79  C   VAL A   5       8.486   1.961   6.324  1.00  1.10           C  
ATOM     80  O   VAL A   5       8.565   0.858   6.861  1.00  1.10           O  
ATOM     81  CB  VAL A   5       6.733   3.038   7.693  1.00  1.10           C  
ATOM     82  CG1 VAL A   5       7.851   3.809   8.408  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       5.449   3.860   7.642  1.00  1.10           C  
ATOM     84  H   VAL A   5       5.747   1.130   5.992  1.00  1.10           H  
ATOM     85  HA  VAL A   5       7.338   3.643   5.731  1.00  1.10           H  
ATOM     86  HB  VAL A   5       6.557   2.114   8.243  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5       7.546   4.040   9.427  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5       8.755   3.203   8.433  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5       8.055   4.736   7.874  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       5.127   4.097   8.654  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       5.632   4.783   7.092  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       4.666   3.289   7.137  1.00  1.10           H  
ATOM     93  N   CYS A   6       9.507   2.585   5.766  1.00  0.92           N  
ATOM     94  CA  CYS A   6      10.848   2.026   5.702  1.00  0.92           C  
ATOM     95  C   CYS A   6      11.857   3.011   6.260  1.00  0.92           C  
ATOM     96  O   CYS A   6      11.570   4.205   6.371  1.00  0.92           O  
ATOM     97  CB  CYS A   6      11.203   1.670   4.271  1.00  0.92           C  
ATOM     98  SG  CYS A   6      10.107   0.470   3.540  1.00  0.92           S  
ATOM     99  H   CYS A   6       9.337   3.491   5.353  1.00  0.92           H  
ATOM    100  HA  CYS A   6      10.881   1.117   6.303  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      11.154   2.561   3.661  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      12.218   1.285   4.232  1.00  0.92           H  
ATOM    103  N   TYR A   7      13.039   2.520   6.597  1.00  0.81           N  
ATOM    104  CA  TYR A   7      14.052   3.383   7.180  1.00  0.81           C  
ATOM    105  C   TYR A   7      15.349   3.364   6.391  1.00  0.81           C  
ATOM    106  O   TYR A   7      15.721   2.351   5.814  1.00  0.81           O  
ATOM    107  CB  TYR A   7      14.281   2.927   8.616  1.00  0.81           C  
ATOM    108  CG  TYR A   7      13.003   3.007   9.442  1.00  0.81           C  
ATOM    109  CD1 TYR A   7      12.106   1.938   9.427  1.00  0.81           C  
ATOM    110  CD2 TYR A   7      12.715   4.137  10.186  1.00  0.81           C  
ATOM    111  CE1 TYR A   7      10.934   2.005  10.154  1.00  0.81           C  
ATOM    112  CE2 TYR A   7      11.543   4.201  10.919  1.00  0.81           C  
ATOM    113  CZ  TYR A   7      10.655   3.143  10.904  1.00  0.81           C  
ATOM    114  OH  TYR A   7       9.492   3.212  11.641  1.00  0.81           O  
ATOM    115  H   TYR A   7      13.218   1.524   6.467  1.00  0.81           H  
ATOM    116  HA  TYR A   7      13.684   4.409   7.184  1.00  0.81           H  
ATOM    117 1HB  TYR A   7      14.638   1.893   8.624  1.00  0.81           H  
ATOM    118 2HB  TYR A   7      15.043   3.548   9.087  1.00  0.81           H  
ATOM    119  HD1 TYR A   7      12.329   1.046   8.835  1.00  0.81           H  
ATOM    120  HD2 TYR A   7      13.412   4.975  10.197  1.00  0.81           H  
ATOM    121  HE1 TYR A   7      10.235   1.169  10.139  1.00  0.81           H  
ATOM    122  HE2 TYR A   7      11.318   5.090  11.507  1.00  0.81           H  
ATOM    123  HH  TYR A   7       8.905   2.496  11.378  1.00  0.81           H  
ATOM    124  N   CYS A   8      16.049   4.486   6.364  1.00  0.75           N  
ATOM    125  CA  CYS A   8      17.319   4.547   5.649  1.00  0.75           C  
ATOM    126  C   CYS A   8      18.476   4.216   6.590  1.00  0.75           C  
ATOM    127  O   CYS A   8      18.619   4.846   7.637  1.00  0.75           O  
ATOM    128  CB  CYS A   8      17.511   5.939   5.055  1.00  0.75           C  
ATOM    129  SG  CYS A   8      16.229   6.402   3.854  1.00  0.75           S  
ATOM    130  H   CYS A   8      15.706   5.305   6.844  1.00  0.75           H  
ATOM    131  HA  CYS A   8      17.304   3.820   4.841  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      17.514   6.677   5.854  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      18.476   5.991   4.558  1.00  0.75           H  
ATOM    134  N   ARG A   9      19.294   3.219   6.231  1.00  0.73           N  
ATOM    135  CA  ARG A   9      20.382   2.807   7.110  1.00  0.73           C  
ATOM    136  C   ARG A   9      21.778   2.787   6.496  1.00  0.73           C  
ATOM    137  O   ARG A   9      22.039   2.197   5.432  1.00  0.73           O  
ATOM    138  CB  ARG A   9      20.131   1.422   7.664  1.00  0.73           C  
ATOM    139  CG  ARG A   9      18.915   1.261   8.542  1.00  0.73           C  
ATOM    140  CD  ARG A   9      18.959  -0.056   9.214  1.00  0.73           C  
ATOM    141  NE  ARG A   9      17.766  -0.358   9.969  1.00  0.73           N  
ATOM    142  CZ  ARG A   9      17.442   0.173  11.166  1.00  0.73           C  
ATOM    143  NH1 ARG A   9      18.201   1.107  11.714  1.00  0.73           N  
ATOM    144  NH2 ARG A   9      16.353  -0.246  11.782  1.00  0.73           N  
ATOM    145  H   ARG A   9      19.124   2.722   5.363  1.00  0.73           H  
ATOM    146  HA  ARG A   9      20.406   3.500   7.949  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      20.012   0.724   6.830  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      21.005   1.093   8.232  1.00  0.73           H  
ATOM    149 1HG  ARG A   9      18.886   2.050   9.291  1.00  0.73           H  
ATOM    150 2HG  ARG A   9      18.012   1.303   7.921  1.00  0.73           H  
ATOM    151 1HD  ARG A   9      19.077  -0.829   8.460  1.00  0.73           H  
ATOM    152 2HD  ARG A   9      19.809  -0.090   9.889  1.00  0.73           H  
ATOM    153  HE  ARG A   9      17.168  -1.109   9.607  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9      19.029   1.431  11.234  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9      17.948   1.503  12.609  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9      15.775  -0.984  11.346  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9      16.094   0.139  12.674  1.00  0.73           H  
ATOM    158  N   LYS A  10      22.698   3.431   7.194  1.00  0.73           N  
ATOM    159  CA  LYS A  10      24.078   3.461   6.760  1.00  0.73           C  
ATOM    160  C   LYS A  10      24.614   2.045   6.923  1.00  0.73           C  
ATOM    161  O   LYS A  10      24.351   1.405   7.937  1.00  0.73           O  
ATOM    162  CB  LYS A  10      24.862   4.496   7.568  1.00  0.73           C  
ATOM    163  CG  LYS A  10      26.252   4.806   7.051  1.00  0.73           C  
ATOM    164  CD  LYS A  10      26.880   5.952   7.838  1.00  0.73           C  
ATOM    165  CE  LYS A  10      28.254   6.313   7.300  1.00  0.73           C  
ATOM    166  NZ  LYS A  10      28.858   7.451   8.049  1.00  0.73           N  
ATOM    167  H   LYS A  10      22.434   3.907   8.047  1.00  0.73           H  
ATOM    168  HA  LYS A  10      24.122   3.724   5.702  1.00  0.73           H  
ATOM    169 1HB  LYS A  10      24.306   5.426   7.623  1.00  0.73           H  
ATOM    170 2HB  LYS A  10      24.977   4.133   8.588  1.00  0.73           H  
ATOM    171 1HG  LYS A  10      26.881   3.938   7.137  1.00  0.73           H  
ATOM    172 2HG  LYS A  10      26.189   5.089   5.998  1.00  0.73           H  
ATOM    173 1HD  LYS A  10      26.235   6.830   7.783  1.00  0.73           H  
ATOM    174 2HD  LYS A  10      26.979   5.660   8.883  1.00  0.73           H  
ATOM    175 1HE  LYS A  10      28.909   5.447   7.383  1.00  0.73           H  
ATOM    176 2HE  LYS A  10      28.164   6.590   6.249  1.00  0.73           H  
ATOM    177 1HZ  LYS A  10      29.767   7.663   7.664  1.00  0.73           H  
ATOM    178 2HZ  LYS A  10      28.259   8.261   7.966  1.00  0.73           H  
ATOM    179 3HZ  LYS A  10      28.955   7.203   9.023  1.00  0.73           H  
ATOM    180  N   ARG A  11      25.333   1.559   5.917  1.00  0.74           N  
ATOM    181  CA  ARG A  11      25.928   0.212   5.875  1.00  0.74           C  
ATOM    182  C   ARG A  11      24.959  -0.976   5.766  1.00  0.74           C  
ATOM    183  O   ARG A  11      25.401  -2.119   5.895  1.00  0.74           O  
ATOM    184  CB  ARG A  11      26.802  -0.066   7.099  1.00  0.74           C  
ATOM    185  CG  ARG A  11      27.978   0.875   7.314  1.00  0.74           C  
ATOM    186  CD  ARG A  11      28.810   0.457   8.482  1.00  0.74           C  
ATOM    187  NE  ARG A  11      29.947   1.346   8.691  1.00  0.74           N  
ATOM    188  CZ  ARG A  11      30.814   1.257   9.723  1.00  0.74           C  
ATOM    189  NH1 ARG A  11      30.660   0.321  10.634  1.00  0.74           N  
ATOM    190  NH2 ARG A  11      31.818   2.112   9.820  1.00  0.74           N  
ATOM    191  H   ARG A  11      25.480   2.159   5.118  1.00  0.74           H  
ATOM    192  HA  ARG A  11      26.577   0.180   5.000  1.00  0.74           H  
ATOM    193 1HB  ARG A  11      26.211  -0.081   8.006  1.00  0.74           H  
ATOM    194 2HB  ARG A  11      27.226  -1.065   6.993  1.00  0.74           H  
ATOM    195 1HG  ARG A  11      28.606   0.896   6.423  1.00  0.74           H  
ATOM    196 2HG  ARG A  11      27.609   1.863   7.522  1.00  0.74           H  
ATOM    197 1HD  ARG A  11      28.197   0.468   9.384  1.00  0.74           H  
ATOM    198 2HD  ARG A  11      29.191  -0.551   8.316  1.00  0.74           H  
ATOM    199  HE  ARG A  11      30.101   2.078   8.012  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11      29.893  -0.334  10.560  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11      31.308   0.254  11.404  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11      31.939   2.832   9.121  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11      32.464   2.045  10.592  1.00  0.74           H  
ATOM    204  N   GLY A  12      23.682  -0.750   5.451  1.00  0.74           N  
ATOM    205  CA  GLY A  12      22.800  -1.899   5.211  1.00  0.74           C  
ATOM    206  C   GLY A  12      21.709  -2.169   6.245  1.00  0.74           C  
ATOM    207  O   GLY A  12      21.574  -1.474   7.252  1.00  0.74           O  
ATOM    208  H   GLY A  12      23.315   0.201   5.381  1.00  0.74           H  
ATOM    209 1HA  GLY A  12      22.329  -1.770   4.239  1.00  0.74           H  
ATOM    210 2HA  GLY A  12      23.409  -2.792   5.115  1.00  0.74           H  
ATOM    211  N   CYS A  13      20.946  -3.225   5.966  1.00  0.74           N  
ATOM    212  CA  CYS A  13      19.774  -3.632   6.733  1.00  0.74           C  
ATOM    213  C   CYS A  13      20.118  -4.589   7.864  1.00  0.74           C  
ATOM    214  O   CYS A  13      21.167  -5.236   7.847  1.00  0.74           O  
ATOM    215  CB  CYS A  13      18.755  -4.295   5.803  1.00  0.74           C  
ATOM    216  SG  CYS A  13      18.101  -3.204   4.507  1.00  0.74           S  
ATOM    217  H   CYS A  13      21.178  -3.751   5.137  1.00  0.74           H  
ATOM    218  HA  CYS A  13      19.331  -2.751   7.187  1.00  0.74           H  
ATOM    219 1HB  CYS A  13      19.215  -5.154   5.316  1.00  0.74           H  
ATOM    220 2HB  CYS A  13      17.921  -4.665   6.383  1.00  0.74           H  
ATOM    221  N   LYS A  14      19.213  -4.682   8.841  1.00  0.74           N  
ATOM    222  CA  LYS A  14      19.383  -5.586   9.974  1.00  0.74           C  
ATOM    223  C   LYS A  14      18.884  -6.982   9.618  1.00  0.74           C  
ATOM    224  O   LYS A  14      18.184  -7.159   8.628  1.00  0.74           O  
ATOM    225  CB  LYS A  14      18.658  -5.047  11.208  1.00  0.74           C  
ATOM    226  CG  LYS A  14      19.104  -3.651  11.639  1.00  0.74           C  
ATOM    227  CD  LYS A  14      20.570  -3.632  12.073  1.00  0.74           C  
ATOM    228  CE  LYS A  14      20.972  -2.266  12.631  1.00  0.74           C  
ATOM    229  NZ  LYS A  14      22.417  -2.219  13.008  1.00  0.74           N  
ATOM    230  H   LYS A  14      18.363  -4.101   8.806  1.00  0.74           H  
ATOM    231  HA  LYS A  14      20.447  -5.657  10.204  1.00  0.74           H  
ATOM    232 1HB  LYS A  14      17.588  -5.003  11.005  1.00  0.74           H  
ATOM    233 2HB  LYS A  14      18.804  -5.723  12.046  1.00  0.74           H  
ATOM    234 1HG  LYS A  14      18.972  -2.968  10.797  1.00  0.74           H  
ATOM    235 2HG  LYS A  14      18.476  -3.305  12.459  1.00  0.74           H  
ATOM    236 1HD  LYS A  14      20.737  -4.394  12.835  1.00  0.74           H  
ATOM    237 2HD  LYS A  14      21.202  -3.858  11.211  1.00  0.74           H  
ATOM    238 1HE  LYS A  14      20.776  -1.503  11.878  1.00  0.74           H  
ATOM    239 2HE  LYS A  14      20.369  -2.052  13.514  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14      22.643  -1.304  13.372  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14      22.605  -2.917  13.714  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14      22.982  -2.405  12.191  1.00  0.74           H  
ATOM    243  N   ARG A  15      19.254  -7.977  10.420  1.00  0.74           N  
ATOM    244  CA  ARG A  15      18.875  -9.384  10.205  1.00  0.74           C  
ATOM    245  C   ARG A  15      17.408  -9.650   9.826  1.00  0.74           C  
ATOM    246  O   ARG A  15      17.126 -10.534   9.019  1.00  0.74           O  
ATOM    247  CB  ARG A  15      19.182 -10.184  11.460  1.00  0.74           C  
ATOM    248  CG  ARG A  15      18.887 -11.673  11.367  1.00  0.74           C  
ATOM    249  CD  ARG A  15      19.263 -12.390  12.623  1.00  0.74           C  
ATOM    250  NE  ARG A  15      18.939 -13.811  12.562  1.00  0.74           N  
ATOM    251  CZ  ARG A  15      19.159 -14.694  13.559  1.00  0.74           C  
ATOM    252  NH1 ARG A  15      19.703 -14.296  14.689  1.00  0.74           N  
ATOM    253  NH2 ARG A  15      18.827 -15.964  13.399  1.00  0.74           N  
ATOM    254  H   ARG A  15      19.840  -7.758  11.213  1.00  0.74           H  
ATOM    255  HA  ARG A  15      19.499  -9.765   9.397  1.00  0.74           H  
ATOM    256 1HB  ARG A  15      20.235 -10.073  11.714  1.00  0.74           H  
ATOM    257 2HB  ARG A  15      18.601  -9.789  12.292  1.00  0.74           H  
ATOM    258 1HG  ARG A  15      17.818 -11.819  11.194  1.00  0.74           H  
ATOM    259 2HG  ARG A  15      19.450 -12.106  10.540  1.00  0.74           H  
ATOM    260 1HD  ARG A  15      20.336 -12.292  12.790  1.00  0.74           H  
ATOM    261 2HD  ARG A  15      18.724 -11.952  13.462  1.00  0.74           H  
ATOM    262  HE  ARG A  15      18.519 -14.159  11.711  1.00  0.74           H  
ATOM    263 1HH1 ARG A  15      19.958 -13.327  14.813  1.00  0.74           H  
ATOM    264 2HH1 ARG A  15      19.867 -14.961  15.432  1.00  0.74           H  
ATOM    265 1HH2 ARG A  15      18.409 -16.272  12.533  1.00  0.74           H  
ATOM    266 2HH2 ARG A  15      18.992 -16.626  14.143  1.00  0.74           H  
ATOM    267  N   ARG A  16      16.476  -8.927  10.439  1.00  0.75           N  
ATOM    268  CA  ARG A  16      15.047  -9.141  10.207  1.00  0.75           C  
ATOM    269  C   ARG A  16      14.445  -8.191   9.167  1.00  0.75           C  
ATOM    270  O   ARG A  16      13.224  -8.152   8.996  1.00  0.75           O  
ATOM    271  CB  ARG A  16      14.279  -8.986  11.506  1.00  0.75           C  
ATOM    272  CG  ARG A  16      14.620 -10.023  12.573  1.00  0.75           C  
ATOM    273  CD  ARG A  16      13.817  -9.822  13.817  1.00  0.75           C  
ATOM    274  NE  ARG A  16      14.137 -10.811  14.841  1.00  0.75           N  
ATOM    275  CZ  ARG A  16      13.536 -10.886  16.048  1.00  0.75           C  
ATOM    276  NH1 ARG A  16      12.592 -10.029  16.370  1.00  0.75           N  
ATOM    277  NH2 ARG A  16      13.897 -11.822  16.909  1.00  0.75           N  
ATOM    278  H   ARG A  16      16.765  -8.205  11.083  1.00  0.75           H  
ATOM    279  HA  ARG A  16      14.913 -10.163   9.850  1.00  0.75           H  
ATOM    280 1HB  ARG A  16      14.474  -7.998  11.920  1.00  0.75           H  
ATOM    281 2HB  ARG A  16      13.210  -9.051  11.303  1.00  0.75           H  
ATOM    282 1HG  ARG A  16      14.417 -11.022  12.187  1.00  0.75           H  
ATOM    283 2HG  ARG A  16      15.678  -9.943  12.830  1.00  0.75           H  
ATOM    284 1HD  ARG A  16      14.018  -8.832  14.223  1.00  0.75           H  
ATOM    285 2HD  ARG A  16      12.757  -9.908  13.580  1.00  0.75           H  
ATOM    286  HE  ARG A  16      14.857 -11.488  14.632  1.00  0.75           H  
ATOM    287 1HH1 ARG A  16      12.315  -9.314  15.714  1.00  0.75           H  
ATOM    288 2HH1 ARG A  16      12.144 -10.089  17.273  1.00  0.75           H  
ATOM    289 1HH2 ARG A  16      14.623 -12.483  16.664  1.00  0.75           H  
ATOM    290 2HH2 ARG A  16      13.448 -11.879  17.811  1.00  0.75           H  
ATOM    291  N   GLU A  17      15.291  -7.393   8.526  1.00  0.78           N  
ATOM    292  CA  GLU A  17      14.869  -6.391   7.552  1.00  0.78           C  
ATOM    293  C   GLU A  17      15.223  -6.759   6.121  1.00  0.78           C  
ATOM    294  O   GLU A  17      16.164  -7.510   5.865  1.00  0.78           O  
ATOM    295  CB  GLU A  17      15.476  -5.050   7.911  1.00  0.78           C  
ATOM    296  CG  GLU A  17      14.987  -4.506   9.180  1.00  0.78           C  
ATOM    297  CD  GLU A  17      15.606  -3.254   9.615  1.00  0.78           C  
ATOM    298  OE1 GLU A  17      16.694  -2.913   9.170  1.00  0.78           O  
ATOM    299  OE2 GLU A  17      15.001  -2.629  10.472  1.00  0.78           O  
ATOM    300  H   GLU A  17      16.291  -7.487   8.694  1.00  0.78           H  
ATOM    301  HA  GLU A  17      13.789  -6.298   7.604  1.00  0.78           H  
ATOM    302 1HB  GLU A  17      16.539  -5.156   8.005  1.00  0.78           H  
ATOM    303 2HB  GLU A  17      15.268  -4.339   7.119  1.00  0.78           H  
ATOM    304 1HG  GLU A  17      13.946  -4.304   9.023  1.00  0.78           H  
ATOM    305 2HG  GLU A  17      15.091  -5.258   9.961  1.00  0.78           H  
ATOM    306  N   HIS A  18      14.481  -6.191   5.181  1.00  0.82           N  
ATOM    307  CA  HIS A  18      14.728  -6.443   3.775  1.00  0.82           C  
ATOM    308  C   HIS A  18      15.051  -5.163   3.031  1.00  0.82           C  
ATOM    309  O   HIS A  18      14.473  -4.110   3.291  1.00  0.82           O  
ATOM    310  CB  HIS A  18      13.486  -7.083   3.148  1.00  0.82           C  
ATOM    311  CG  HIS A  18      13.123  -8.405   3.750  1.00  0.82           C  
ATOM    312  ND1 HIS A  18      13.580  -9.607   3.249  1.00  0.82           N  
ATOM    313  CD2 HIS A  18      12.353  -8.712   4.821  1.00  0.82           C  
ATOM    314  CE1 HIS A  18      13.101 -10.597   3.984  1.00  0.82           C  
ATOM    315  NE2 HIS A  18      12.354 -10.081   4.944  1.00  0.82           N  
ATOM    316  H   HIS A  18      13.711  -5.589   5.460  1.00  0.82           H  
ATOM    317  HA  HIS A  18      15.570  -7.123   3.660  1.00  0.82           H  
ATOM    318 1HB  HIS A  18      12.635  -6.407   3.267  1.00  0.82           H  
ATOM    319 2HB  HIS A  18      13.649  -7.221   2.078  1.00  0.82           H  
ATOM    320  HD2 HIS A  18      11.831  -8.000   5.468  1.00  0.82           H  
ATOM    321  HE1 HIS A  18      13.293 -11.657   3.826  1.00  0.82           H  
ATOM    322  HE2 HIS A  18      11.861 -10.603   5.655  1.00  0.82           H  
ATOM    323  N   MET A  19      15.973  -5.257   2.084  1.00  0.84           N  
ATOM    324  CA  MET A  19      16.308  -4.104   1.261  1.00  0.84           C  
ATOM    325  C   MET A  19      15.237  -3.829   0.214  1.00  0.84           C  
ATOM    326  O   MET A  19      14.775  -4.744  -0.467  1.00  0.84           O  
ATOM    327  CB  MET A  19      17.669  -4.288   0.613  1.00  0.84           C  
ATOM    328  CG  MET A  19      18.067  -3.121  -0.257  1.00  0.84           C  
ATOM    329  SD  MET A  19      19.749  -3.214  -0.883  1.00  0.84           S  
ATOM    330  CE  MET A  19      19.779  -1.735  -1.890  1.00  0.84           C  
ATOM    331  H   MET A  19      16.435  -6.141   1.921  1.00  0.84           H  
ATOM    332  HA  MET A  19      16.363  -3.228   1.907  1.00  0.84           H  
ATOM    333 1HB  MET A  19      18.428  -4.397   1.388  1.00  0.84           H  
ATOM    334 2HB  MET A  19      17.673  -5.191   0.008  1.00  0.84           H  
ATOM    335 1HG  MET A  19      17.406  -3.113  -1.112  1.00  0.84           H  
ATOM    336 2HG  MET A  19      17.920  -2.185   0.277  1.00  0.84           H  
ATOM    337 1HE  MET A  19      20.755  -1.634  -2.358  1.00  0.84           H  
ATOM    338 2HE  MET A  19      19.010  -1.802  -2.660  1.00  0.84           H  
ATOM    339 3HE  MET A  19      19.588  -0.871  -1.263  1.00  0.84           H  
ATOM    340  N   ASN A  20      14.866  -2.559   0.089  1.00  0.86           N  
ATOM    341  CA  ASN A  20      13.850  -2.097  -0.851  1.00  0.86           C  
ATOM    342  C   ASN A  20      14.353  -0.892  -1.646  1.00  0.86           C  
ATOM    343  O   ASN A  20      13.619   0.061  -1.897  1.00  0.86           O  
ATOM    344  CB  ASN A  20      12.571  -1.785  -0.096  1.00  0.86           C  
ATOM    345  CG  ASN A  20      11.335  -1.656  -0.958  1.00  0.86           C  
ATOM    346  OD1 ASN A  20      11.215  -2.307  -2.002  1.00  0.86           O  
ATOM    347  ND2 ASN A  20      10.392  -0.851  -0.521  1.00  0.86           N  
ATOM    348  H   ASN A  20      15.294  -1.876   0.716  1.00  0.86           H  
ATOM    349  HA  ASN A  20      13.648  -2.896  -1.566  1.00  0.86           H  
ATOM    350 1HB  ASN A  20      12.401  -2.569   0.644  1.00  0.86           H  
ATOM    351 2HB  ASN A  20      12.717  -0.852   0.446  1.00  0.86           H  
ATOM    352 1HD2 ASN A  20       9.549  -0.739  -1.044  1.00  0.86           H  
ATOM    353 2HD2 ASN A  20      10.506  -0.368   0.351  1.00  0.86           H  
ATOM    354  N   GLY A  21      15.621  -0.951  -2.038  1.00  0.87           N  
ATOM    355  CA  GLY A  21      16.262   0.133  -2.770  1.00  0.87           C  
ATOM    356  C   GLY A  21      17.131   0.966  -1.842  1.00  0.87           C  
ATOM    357  O   GLY A  21      17.531   0.495  -0.774  1.00  0.87           O  
ATOM    358  H   GLY A  21      16.152  -1.776  -1.808  1.00  0.87           H  
ATOM    359 1HA  GLY A  21      16.873  -0.277  -3.573  1.00  0.87           H  
ATOM    360 2HA  GLY A  21      15.505   0.767  -3.231  1.00  0.87           H  
ATOM    361  N   THR A  22      17.474   2.175  -2.284  1.00  0.86           N  
ATOM    362  CA  THR A  22      18.408   3.038  -1.566  1.00  0.86           C  
ATOM    363  C   THR A  22      17.850   4.432  -1.303  1.00  0.86           C  
ATOM    364  O   THR A  22      16.854   4.844  -1.903  1.00  0.86           O  
ATOM    365  CB  THR A  22      19.725   3.180  -2.350  1.00  0.86           C  
ATOM    366  OG1 THR A  22      19.463   3.814  -3.611  1.00  0.86           O  
ATOM    367  CG2 THR A  22      20.380   1.835  -2.573  1.00  0.86           C  
ATOM    368  H   THR A  22      17.086   2.500  -3.158  1.00  0.86           H  
ATOM    369  HA  THR A  22      18.629   2.588  -0.601  1.00  0.86           H  
ATOM    370  HB  THR A  22      20.404   3.804  -1.776  1.00  0.86           H  
ATOM    371  HG1 THR A  22      19.086   4.685  -3.452  1.00  0.86           H  
ATOM    372 1HG2 THR A  22      21.314   1.972  -3.115  1.00  0.86           H  
ATOM    373 2HG2 THR A  22      20.585   1.376  -1.605  1.00  0.86           H  
ATOM    374 3HG2 THR A  22      19.722   1.192  -3.150  1.00  0.86           H  
ATOM    375  N   CYS A  23      18.537   5.159  -0.424  1.00  0.86           N  
ATOM    376  CA  CYS A  23      18.199   6.532  -0.075  1.00  0.86           C  
ATOM    377  C   CYS A  23      19.413   7.406  -0.341  1.00  0.86           C  
ATOM    378  O   CYS A  23      20.546   6.927  -0.289  1.00  0.86           O  
ATOM    379  CB  CYS A  23      17.928   6.664   1.414  1.00  0.86           C  
ATOM    380  SG  CYS A  23      16.765   5.524   2.098  1.00  0.86           S  
ATOM    381  H   CYS A  23      19.325   4.716   0.036  1.00  0.86           H  
ATOM    382  HA  CYS A  23      17.351   6.871  -0.668  1.00  0.86           H  
ATOM    383 1HB  CYS A  23      18.839   6.562   1.933  1.00  0.86           H  
ATOM    384 2HB  CYS A  23      17.566   7.671   1.614  1.00  0.86           H  
ATOM    385  N   ARG A  24      19.201   8.704  -0.534  1.00  0.85           N  
ATOM    386  CA  ARG A  24      20.336   9.617  -0.680  1.00  0.85           C  
ATOM    387  C   ARG A  24      20.172  10.857   0.188  1.00  0.85           C  
ATOM    388  O   ARG A  24      19.179  11.579   0.067  1.00  0.85           O  
ATOM    389  CB  ARG A  24      20.492  10.030  -2.133  1.00  0.85           C  
ATOM    390  CG  ARG A  24      21.648  10.980  -2.429  1.00  0.85           C  
ATOM    391  CD  ARG A  24      21.787  11.214  -3.902  1.00  0.85           C  
ATOM    392  NE  ARG A  24      22.736  12.282  -4.213  1.00  0.85           N  
ATOM    393  CZ  ARG A  24      23.262  12.515  -5.431  1.00  0.85           C  
ATOM    394  NH1 ARG A  24      22.954  11.730  -6.441  1.00  0.85           N  
ATOM    395  NH2 ARG A  24      24.088  13.535  -5.610  1.00  0.85           N  
ATOM    396  H   ARG A  24      18.259   9.063  -0.580  1.00  0.85           H  
ATOM    397  HA  ARG A  24      21.239   9.097  -0.372  1.00  0.85           H  
ATOM    398 1HB  ARG A  24      20.614   9.149  -2.751  1.00  0.85           H  
ATOM    399 2HB  ARG A  24      19.582  10.528  -2.461  1.00  0.85           H  
ATOM    400 1HG  ARG A  24      21.473  11.936  -1.934  1.00  0.85           H  
ATOM    401 2HG  ARG A  24      22.578  10.542  -2.049  1.00  0.85           H  
ATOM    402 1HD  ARG A  24      22.141  10.298  -4.376  1.00  0.85           H  
ATOM    403 2HD  ARG A  24      20.819  11.486  -4.320  1.00  0.85           H  
ATOM    404  HE  ARG A  24      22.993  12.916  -3.471  1.00  0.85           H  
ATOM    405 1HH1 ARG A  24      22.324  10.952  -6.303  1.00  0.85           H  
ATOM    406 2HH1 ARG A  24      23.348  11.905  -7.354  1.00  0.85           H  
ATOM    407 1HH2 ARG A  24      24.322  14.163  -4.826  1.00  0.85           H  
ATOM    408 2HH2 ARG A  24      24.481  13.710  -6.522  1.00  0.85           H  
ATOM    409  N   LYS A  25      21.136  11.080   1.086  1.00  0.84           N  
ATOM    410  CA  LYS A  25      21.066  12.221   2.004  1.00  0.84           C  
ATOM    411  C   LYS A  25      22.456  12.814   2.184  1.00  0.84           C  
ATOM    412  O   LYS A  25      23.400  12.091   2.484  1.00  0.84           O  
ATOM    413  CB  LYS A  25      20.523  11.781   3.375  1.00  0.84           C  
ATOM    414  CG  LYS A  25      19.125  11.156   3.354  1.00  0.84           C  
ATOM    415  CD  LYS A  25      18.638  10.824   4.751  1.00  0.84           C  
ATOM    416  CE  LYS A  25      17.271  10.156   4.709  1.00  0.84           C  
ATOM    417  NZ  LYS A  25      16.753   9.866   6.075  1.00  0.84           N  
ATOM    418  H   LYS A  25      21.936  10.444   1.102  1.00  0.84           H  
ATOM    419  HA  LYS A  25      20.415  12.985   1.580  1.00  0.84           H  
ATOM    420 1HB  LYS A  25      21.192  11.092   3.844  1.00  0.84           H  
ATOM    421 2HB  LYS A  25      20.470  12.655   4.024  1.00  0.84           H  
ATOM    422 1HG  LYS A  25      18.423  11.842   2.875  1.00  0.84           H  
ATOM    423 2HG  LYS A  25      19.150  10.230   2.782  1.00  0.84           H  
ATOM    424 1HD  LYS A  25      19.350  10.148   5.233  1.00  0.84           H  
ATOM    425 2HD  LYS A  25      18.570  11.737   5.341  1.00  0.84           H  
ATOM    426 1HE  LYS A  25      16.568  10.806   4.193  1.00  0.84           H  
ATOM    427 2HE  LYS A  25      17.356   9.221   4.158  1.00  0.84           H  
ATOM    428 1HZ  LYS A  25      15.850   9.418   6.003  1.00  0.84           H  
ATOM    429 2HZ  LYS A  25      17.396   9.254   6.560  1.00  0.84           H  
ATOM    430 3HZ  LYS A  25      16.662  10.729   6.590  1.00  0.84           H  
ATOM    431  N   GLY A  26      22.628  14.115   1.963  1.00  0.83           N  
ATOM    432  CA  GLY A  26      23.960  14.701   2.165  1.00  0.83           C  
ATOM    433  C   GLY A  26      24.938  14.217   1.094  1.00  0.83           C  
ATOM    434  O   GLY A  26      26.151  14.243   1.289  1.00  0.83           O  
ATOM    435  H   GLY A  26      21.845  14.697   1.698  1.00  0.83           H  
ATOM    436 1HA  GLY A  26      23.890  15.789   2.131  1.00  0.83           H  
ATOM    437 2HA  GLY A  26      24.334  14.433   3.154  1.00  0.83           H  
ATOM    438  N   HIS A  27      24.372  13.734  -0.013  1.00  0.82           N  
ATOM    439  CA  HIS A  27      25.069  13.116  -1.139  1.00  0.82           C  
ATOM    440  C   HIS A  27      25.691  11.759  -0.783  1.00  0.82           C  
ATOM    441  O   HIS A  27      26.490  11.224  -1.555  1.00  0.82           O  
ATOM    442  CB  HIS A  27      26.145  14.052  -1.715  1.00  0.82           C  
ATOM    443  CG  HIS A  27      25.598  15.376  -2.161  1.00  0.82           C  
ATOM    444  ND1 HIS A  27      24.736  15.507  -3.241  1.00  0.82           N  
ATOM    445  CD2 HIS A  27      25.777  16.625  -1.669  1.00  0.82           C  
ATOM    446  CE1 HIS A  27      24.416  16.786  -3.388  1.00  0.82           C  
ATOM    447  NE2 HIS A  27      25.035  17.481  -2.449  1.00  0.82           N  
ATOM    448  H   HIS A  27      23.367  13.785  -0.058  1.00  0.82           H  
ATOM    449  HA  HIS A  27      24.352  12.929  -1.932  1.00  0.82           H  
ATOM    450 1HB  HIS A  27      26.940  14.222  -0.994  1.00  0.82           H  
ATOM    451 2HB  HIS A  27      26.600  13.575  -2.582  1.00  0.82           H  
ATOM    452  HD2 HIS A  27      26.395  16.897  -0.812  1.00  0.82           H  
ATOM    453  HE1 HIS A  27      23.756  17.197  -4.154  1.00  0.82           H  
ATOM    454  HE2 HIS A  27      24.973  18.481  -2.317  1.00  0.82           H  
ATOM    455  N   LEU A  28      25.277  11.174   0.344  1.00  0.79           N  
ATOM    456  CA  LEU A  28      25.735   9.853   0.734  1.00  0.79           C  
ATOM    457  C   LEU A  28      24.633   8.839   0.478  1.00  0.79           C  
ATOM    458  O   LEU A  28      23.447   9.168   0.568  1.00  0.79           O  
ATOM    459  CB  LEU A  28      26.128   9.855   2.207  1.00  0.79           C  
ATOM    460  CG  LEU A  28      27.208  10.866   2.585  1.00  0.79           C  
ATOM    461  CD1 LEU A  28      27.454  10.795   4.078  1.00  0.79           C  
ATOM    462  CD2 LEU A  28      28.467  10.580   1.795  1.00  0.79           C  
ATOM    463  H   LEU A  28      24.642  11.658   0.973  1.00  0.79           H  
ATOM    464  HA  LEU A  28      26.603   9.582   0.135  1.00  0.79           H  
ATOM    465 1HB  LEU A  28      25.252  10.105   2.785  1.00  0.79           H  
ATOM    466 2HB  LEU A  28      26.462   8.860   2.493  1.00  0.79           H  
ATOM    467  HG  LEU A  28      26.861  11.876   2.349  1.00  0.79           H  
ATOM    468 1HD1 LEU A  28      28.213  11.526   4.355  1.00  0.79           H  
ATOM    469 2HD1 LEU A  28      26.529  11.019   4.607  1.00  0.79           H  
ATOM    470 3HD1 LEU A  28      27.793   9.797   4.346  1.00  0.79           H  
ATOM    471 1HD2 LEU A  28      29.233  11.309   2.058  1.00  0.79           H  
ATOM    472 2HD2 LEU A  28      28.823   9.577   2.025  1.00  0.79           H  
ATOM    473 3HD2 LEU A  28      28.249  10.653   0.727  1.00  0.79           H  
ATOM    474  N   MET A  29      25.006   7.605   0.152  1.00  0.76           N  
ATOM    475  CA  MET A  29      23.984   6.586  -0.058  1.00  0.76           C  
ATOM    476  C   MET A  29      23.734   5.739   1.186  1.00  0.76           C  
ATOM    477  O   MET A  29      24.673   5.354   1.892  1.00  0.76           O  
ATOM    478  CB  MET A  29      24.342   5.711  -1.247  1.00  0.76           C  
ATOM    479  CG  MET A  29      24.531   6.489  -2.540  1.00  0.76           C  
ATOM    480  SD  MET A  29      23.070   7.453  -2.975  1.00  0.76           S  
ATOM    481  CE  MET A  29      21.847   6.188  -3.260  1.00  0.76           C  
ATOM    482  H   MET A  29      25.986   7.370   0.066  1.00  0.76           H  
ATOM    483  HA  MET A  29      23.047   7.087  -0.290  1.00  0.76           H  
ATOM    484 1HB  MET A  29      25.255   5.159  -1.036  1.00  0.76           H  
ATOM    485 2HB  MET A  29      23.544   4.979  -1.407  1.00  0.76           H  
ATOM    486 1HG  MET A  29      25.377   7.171  -2.436  1.00  0.76           H  
ATOM    487 2HG  MET A  29      24.744   5.800  -3.355  1.00  0.76           H  
ATOM    488 1HE  MET A  29      20.899   6.649  -3.528  1.00  0.76           H  
ATOM    489 2HE  MET A  29      22.176   5.530  -4.065  1.00  0.76           H  
ATOM    490 3HE  MET A  29      21.717   5.612  -2.347  1.00  0.76           H  
ATOM    491  N   TYR A  30      22.459   5.436   1.422  1.00  0.73           N  
ATOM    492  CA  TYR A  30      22.022   4.608   2.547  1.00  0.73           C  
ATOM    493  C   TYR A  30      21.094   3.512   2.024  1.00  0.73           C  
ATOM    494  O   TYR A  30      20.461   3.667   0.978  1.00  0.73           O  
ATOM    495  CB  TYR A  30      21.291   5.473   3.564  1.00  0.73           C  
ATOM    496  CG  TYR A  30      22.083   6.640   4.053  1.00  0.73           C  
ATOM    497  CD1 TYR A  30      22.098   7.798   3.301  1.00  0.73           C  
ATOM    498  CD2 TYR A  30      22.769   6.584   5.233  1.00  0.73           C  
ATOM    499  CE1 TYR A  30      22.814   8.876   3.730  1.00  0.73           C  
ATOM    500  CE2 TYR A  30      23.488   7.678   5.673  1.00  0.73           C  
ATOM    501  CZ  TYR A  30      23.508   8.823   4.919  1.00  0.73           C  
ATOM    502  OH  TYR A  30      24.211   9.926   5.351  1.00  0.73           O  
ATOM    503  H   TYR A  30      21.760   5.828   0.793  1.00  0.73           H  
ATOM    504  HA  TYR A  30      22.887   4.135   3.014  1.00  0.73           H  
ATOM    505 1HB  TYR A  30      20.396   5.832   3.142  1.00  0.73           H  
ATOM    506 2HB  TYR A  30      21.017   4.865   4.423  1.00  0.73           H  
ATOM    507  HD1 TYR A  30      21.548   7.849   2.355  1.00  0.73           H  
ATOM    508  HD2 TYR A  30      22.740   5.691   5.813  1.00  0.73           H  
ATOM    509  HE1 TYR A  30      22.833   9.774   3.131  1.00  0.73           H  
ATOM    510  HE2 TYR A  30      24.032   7.635   6.614  1.00  0.73           H  
ATOM    511  HH  TYR A  30      24.097  10.647   4.713  1.00  0.73           H  
ATOM    512  N   THR A  31      20.985   2.397   2.723  1.00  0.72           N  
ATOM    513  CA  THR A  31      20.098   1.337   2.254  1.00  0.72           C  
ATOM    514  C   THR A  31      18.683   1.534   2.774  1.00  0.72           C  
ATOM    515  O   THR A  31      18.508   1.841   3.950  1.00  0.72           O  
ATOM    516  CB  THR A  31      20.621  -0.033   2.694  1.00  0.72           C  
ATOM    517  OG1 THR A  31      21.935  -0.237   2.149  1.00  0.72           O  
ATOM    518  CG2 THR A  31      19.731  -1.099   2.179  1.00  0.72           C  
ATOM    519  H   THR A  31      21.496   2.279   3.597  1.00  0.72           H  
ATOM    520  HA  THR A  31      20.061   1.358   1.163  1.00  0.72           H  
ATOM    521  HB  THR A  31      20.663  -0.077   3.786  1.00  0.72           H  
ATOM    522  HG1 THR A  31      21.894  -0.178   1.193  1.00  0.72           H  
ATOM    523 1HG2 THR A  31      20.111  -2.073   2.476  1.00  0.72           H  
ATOM    524 2HG2 THR A  31      18.727  -0.979   2.560  1.00  0.72           H  
ATOM    525 3HG2 THR A  31      19.716  -1.022   1.111  1.00  0.72           H  
ATOM    526  N   LEU A  32      17.666   1.399   1.922  1.00  0.74           N  
ATOM    527  CA  LEU A  32      16.301   1.523   2.426  1.00  0.74           C  
ATOM    528  C   LEU A  32      15.878   0.157   2.943  1.00  0.74           C  
ATOM    529  O   LEU A  32      15.880  -0.813   2.178  1.00  0.74           O  
ATOM    530  CB  LEU A  32      15.332   1.965   1.337  1.00  0.74           C  
ATOM    531  CG  LEU A  32      13.920   2.184   1.820  1.00  0.74           C  
ATOM    532  CD1 LEU A  32      13.937   3.369   2.787  1.00  0.74           C  
ATOM    533  CD2 LEU A  32      13.002   2.424   0.652  1.00  0.74           C  
ATOM    534  H   LEU A  32      17.817   1.164   0.942  1.00  0.74           H  
ATOM    535  HA  LEU A  32      16.276   2.239   3.247  1.00  0.74           H  
ATOM    536 1HB  LEU A  32      15.693   2.894   0.894  1.00  0.74           H  
ATOM    537 2HB  LEU A  32      15.303   1.205   0.561  1.00  0.74           H  
ATOM    538  HG  LEU A  32      13.583   1.301   2.359  1.00  0.74           H  
ATOM    539 1HD1 LEU A  32      12.970   3.573   3.175  1.00  0.74           H  
ATOM    540 2HD1 LEU A  32      14.611   3.156   3.606  1.00  0.74           H  
ATOM    541 3HD1 LEU A  32      14.275   4.240   2.257  1.00  0.74           H  
ATOM    542 1HD2 LEU A  32      11.986   2.577   1.012  1.00  0.74           H  
ATOM    543 2HD2 LEU A  32      13.335   3.306   0.104  1.00  0.74           H  
ATOM    544 3HD2 LEU A  32      13.025   1.563  -0.005  1.00  0.74           H  
ATOM    545  N   CYS A  33      15.550   0.082   4.224  1.00  0.79           N  
ATOM    546  CA  CYS A  33      15.238  -1.179   4.872  1.00  0.79           C  
ATOM    547  C   CYS A  33      13.806  -1.235   5.375  1.00  0.79           C  
ATOM    548  O   CYS A  33      13.319  -0.308   6.035  1.00  0.79           O  
ATOM    549  CB  CYS A  33      16.227  -1.356   6.002  1.00  0.79           C  
ATOM    550  SG  CYS A  33      17.892  -1.366   5.382  1.00  0.79           S  
ATOM    551  H   CYS A  33      15.566   0.923   4.784  1.00  0.79           H  
ATOM    552  HA  CYS A  33      15.375  -1.979   4.149  1.00  0.79           H  
ATOM    553 1HB  CYS A  33      16.131  -0.534   6.716  1.00  0.79           H  
ATOM    554 2HB  CYS A  33      16.046  -2.283   6.527  1.00  0.79           H  
ATOM    555  N   CYS A  34      13.127  -2.340   5.075  1.00  0.86           N  
ATOM    556  CA  CYS A  34      11.719  -2.481   5.415  1.00  0.86           C  
ATOM    557  C   CYS A  34      11.420  -3.796   6.135  1.00  0.86           C  
ATOM    558  O   CYS A  34      12.222  -4.732   6.103  1.00  0.86           O  
ATOM    559  CB  CYS A  34      10.920  -2.453   4.122  1.00  0.86           C  
ATOM    560  SG  CYS A  34      11.329  -1.060   3.031  1.00  0.86           S  
ATOM    561  H   CYS A  34      13.591  -3.067   4.534  1.00  0.86           H  
ATOM    562  HA  CYS A  34      11.422  -1.651   6.055  1.00  0.86           H  
ATOM    563 1HB  CYS A  34      11.100  -3.377   3.570  1.00  0.86           H  
ATOM    564 2HB  CYS A  34       9.854  -2.408   4.351  1.00  0.86           H  
ATOM    565  N   ARG A  35      10.232  -3.868   6.732  1.00  0.95           N  
ATOM    566  CA  ARG A  35       9.704  -5.045   7.435  1.00  0.95           C  
ATOM    567  C   ARG A  35       8.420  -4.669   8.142  1.00  0.95           C  
ATOM    568  O   ARG A  35       7.335  -4.833   7.584  1.00  0.95           O  
ATOM    569  OXT ARG A  35       8.512  -3.859   9.058  1.00  0.95           O  
ATOM    570  CB  ARG A  35      10.666  -5.606   8.489  1.00  0.95           C  
ATOM    571  CG  ARG A  35      11.022  -4.648   9.642  1.00  0.95           C  
ATOM    572  CD  ARG A  35      11.908  -5.301  10.665  1.00  0.95           C  
ATOM    573  NE  ARG A  35      12.424  -4.323  11.645  1.00  0.95           N  
ATOM    574  CZ  ARG A  35      11.810  -3.988  12.802  1.00  0.95           C  
ATOM    575  NH1 ARG A  35      10.681  -4.570  13.145  1.00  0.95           N  
ATOM    576  NH2 ARG A  35      12.342  -3.079  13.597  1.00  0.95           N  
ATOM    577  H   ARG A  35       9.648  -3.040   6.705  1.00  0.95           H  
ATOM    578  HA  ARG A  35       9.489  -5.825   6.705  1.00  0.95           H  
ATOM    579 1HB  ARG A  35      10.203  -6.476   8.947  1.00  0.95           H  
ATOM    580 2HB  ARG A  35      11.579  -5.960   8.043  1.00  0.95           H  
ATOM    581 1HG  ARG A  35      11.551  -3.782   9.245  1.00  0.95           H  
ATOM    582 2HG  ARG A  35      10.114  -4.322  10.141  1.00  0.95           H  
ATOM    583 1HD  ARG A  35      11.326  -6.040  11.208  1.00  0.95           H  
ATOM    584 2HD  ARG A  35      12.736  -5.806  10.196  1.00  0.95           H  
ATOM    585  HE  ARG A  35      13.302  -3.820  11.397  1.00  0.95           H  
ATOM    586 1HH1 ARG A  35      10.268  -5.269  12.543  1.00  0.95           H  
ATOM    587 2HH1 ARG A  35      10.227  -4.319  14.012  1.00  0.95           H  
ATOM    588 1HH2 ARG A  35      13.212  -2.629  13.343  1.00  0.95           H  
ATOM    589 2HH2 ARG A  35      11.883  -2.834  14.459  1.00  0.95           H  
ENDMDL

REMARK ID 636696 DOMAINID 630419 MODEL 4 Mus_B_AP03590
MODEL     4
ATOM      1  N   LEU A   1      -0.810  -0.372   1.324  1.00  2.18           N  
ATOM      2  CA  LEU A   1       0.627  -0.436   1.097  1.00  2.18           C  
ATOM      3  C   LEU A   1       1.201   0.976   1.035  1.00  2.18           C  
ATOM      4  O   LEU A   1       0.638   1.907   1.611  1.00  2.18           O  
ATOM      5  CB  LEU A   1       0.920  -1.203  -0.205  1.00  2.18           C  
ATOM      6  CG  LEU A   1       0.387  -2.644  -0.268  1.00  2.18           C  
ATOM      7  CD1 LEU A   1       0.685  -3.229  -1.643  1.00  2.18           C  
ATOM      8  CD2 LEU A   1       1.049  -3.473   0.827  1.00  2.18           C  
ATOM      9 1H   LEU A   1      -1.260  -1.155   0.874  1.00  2.18           H  
ATOM     10 2H   LEU A   1      -0.994  -0.398   2.316  1.00  2.18           H  
ATOM     11 3H   LEU A   1      -1.168   0.491   0.938  1.00  2.18           H  
ATOM     12  HA  LEU A   1       1.092  -0.963   1.929  1.00  2.18           H  
ATOM     13 1HB  LEU A   1       0.498  -0.650  -1.041  1.00  2.18           H  
ATOM     14 2HB  LEU A   1       1.994  -1.274  -0.343  1.00  2.18           H  
ATOM     15  HG  LEU A   1      -0.694  -2.642  -0.122  1.00  2.18           H  
ATOM     16 1HD1 LEU A   1       0.304  -4.249  -1.695  1.00  2.18           H  
ATOM     17 2HD1 LEU A   1       0.201  -2.622  -2.409  1.00  2.18           H  
ATOM     18 3HD1 LEU A   1       1.762  -3.234  -1.811  1.00  2.18           H  
ATOM     19 1HD2 LEU A   1       0.672  -4.496   0.786  1.00  2.18           H  
ATOM     20 2HD2 LEU A   1       2.129  -3.478   0.678  1.00  2.18           H  
ATOM     21 3HD2 LEU A   1       0.819  -3.040   1.800  1.00  2.18           H  
ATOM     22  N   ARG A   2       2.320   1.143   0.337  1.00  1.91           N  
ATOM     23  CA  ARG A   2       2.958   2.449   0.199  1.00  1.91           C  
ATOM     24  C   ARG A   2       3.871   2.531  -1.017  1.00  1.91           C  
ATOM     25  O   ARG A   2       4.180   1.514  -1.642  1.00  1.91           O  
ATOM     26  CB  ARG A   2       3.748   2.807   1.455  1.00  1.91           C  
ATOM     27  CG  ARG A   2       4.898   1.855   1.829  1.00  1.91           C  
ATOM     28  CD  ARG A   2       5.676   2.410   2.980  1.00  1.91           C  
ATOM     29  NE  ARG A   2       6.634   1.457   3.569  1.00  1.91           N  
ATOM     30  CZ  ARG A   2       7.911   1.220   3.168  1.00  1.91           C  
ATOM     31  NH1 ARG A   2       8.451   1.832   2.137  1.00  1.91           N  
ATOM     32  NH2 ARG A   2       8.637   0.342   3.841  1.00  1.91           N  
ATOM     33  H   ARG A   2       2.760   0.356  -0.115  1.00  1.91           H  
ATOM     34  HA  ARG A   2       2.173   3.198   0.081  1.00  1.91           H  
ATOM     35 1HB  ARG A   2       4.193   3.793   1.332  1.00  1.91           H  
ATOM     36 2HB  ARG A   2       3.074   2.864   2.312  1.00  1.91           H  
ATOM     37 1HG  ARG A   2       4.500   0.882   2.108  1.00  1.91           H  
ATOM     38 2HG  ARG A   2       5.572   1.748   0.976  1.00  1.91           H  
ATOM     39 1HD  ARG A   2       6.242   3.275   2.621  1.00  1.91           H  
ATOM     40 2HD  ARG A   2       4.988   2.728   3.760  1.00  1.91           H  
ATOM     41  HE  ARG A   2       6.311   0.937   4.371  1.00  1.91           H  
ATOM     42 1HH1 ARG A   2       7.924   2.501   1.557  1.00  1.91           H  
ATOM     43 2HH1 ARG A   2       9.395   1.628   1.868  1.00  1.91           H  
ATOM     44 1HH2 ARG A   2       8.241  -0.140   4.637  1.00  1.91           H  
ATOM     45 2HH2 ARG A   2       9.586   0.154   3.557  1.00  1.91           H  
ATOM     46  N   ASP A   3       4.268   3.765  -1.352  1.00  1.61           N  
ATOM     47  CA  ASP A   3       5.211   4.104  -2.430  1.00  1.61           C  
ATOM     48  C   ASP A   3       4.692   3.835  -3.853  1.00  1.61           C  
ATOM     49  O   ASP A   3       5.449   3.886  -4.823  1.00  1.61           O  
ATOM     50  CB  ASP A   3       6.537   3.376  -2.205  1.00  1.61           C  
ATOM     51  CG  ASP A   3       7.176   3.763  -0.867  1.00  1.61           C  
ATOM     52  OD1 ASP A   3       7.197   4.921  -0.537  1.00  1.61           O  
ATOM     53  OD2 ASP A   3       7.595   2.874  -0.165  1.00  1.61           O  
ATOM     54  H   ASP A   3       3.913   4.533  -0.799  1.00  1.61           H  
ATOM     55  HA  ASP A   3       5.415   5.173  -2.361  1.00  1.61           H  
ATOM     56 1HB  ASP A   3       6.401   2.298  -2.247  1.00  1.61           H  
ATOM     57 2HB  ASP A   3       7.228   3.641  -3.005  1.00  1.61           H  
ATOM     58  N   LEU A   4       3.393   3.592  -3.975  1.00  1.33           N  
ATOM     59  CA  LEU A   4       2.764   3.390  -5.272  1.00  1.33           C  
ATOM     60  C   LEU A   4       2.458   4.731  -5.914  1.00  1.33           C  
ATOM     61  O   LEU A   4       1.825   5.589  -5.298  1.00  1.33           O  
ATOM     62  CB  LEU A   4       1.463   2.586  -5.133  1.00  1.33           C  
ATOM     63  CG  LEU A   4       0.713   2.332  -6.454  1.00  1.33           C  
ATOM     64  CD1 LEU A   4       1.537   1.437  -7.350  1.00  1.33           C  
ATOM     65  CD2 LEU A   4      -0.662   1.718  -6.165  1.00  1.33           C  
ATOM     66  H   LEU A   4       2.830   3.549  -3.143  1.00  1.33           H  
ATOM     67  HA  LEU A   4       3.452   2.845  -5.916  1.00  1.33           H  
ATOM     68 1HB  LEU A   4       1.692   1.623  -4.680  1.00  1.33           H  
ATOM     69 2HB  LEU A   4       0.790   3.129  -4.472  1.00  1.33           H  
ATOM     70  HG  LEU A   4       0.590   3.272  -6.967  1.00  1.33           H  
ATOM     71 1HD1 LEU A   4       1.009   1.285  -8.293  1.00  1.33           H  
ATOM     72 2HD1 LEU A   4       2.498   1.906  -7.548  1.00  1.33           H  
ATOM     73 3HD1 LEU A   4       1.696   0.475  -6.864  1.00  1.33           H  
ATOM     74 1HD2 LEU A   4      -1.193   1.555  -7.104  1.00  1.33           H  
ATOM     75 2HD2 LEU A   4      -0.536   0.766  -5.652  1.00  1.33           H  
ATOM     76 3HD2 LEU A   4      -1.234   2.398  -5.539  1.00  1.33           H  
ATOM     77  N   VAL A   5       2.918   4.914  -7.142  1.00  1.11           N  
ATOM     78  CA  VAL A   5       2.672   6.156  -7.846  1.00  1.11           C  
ATOM     79  C   VAL A   5       1.583   5.983  -8.877  1.00  1.11           C  
ATOM     80  O   VAL A   5       1.685   5.141  -9.768  1.00  1.11           O  
ATOM     81  CB  VAL A   5       3.944   6.655  -8.537  1.00  1.11           C  
ATOM     82  CG1 VAL A   5       3.638   7.943  -9.311  1.00  1.11           C  
ATOM     83  CG2 VAL A   5       5.025   6.882  -7.481  1.00  1.11           C  
ATOM     84  H   VAL A   5       3.443   4.178  -7.589  1.00  1.11           H  
ATOM     85  HA  VAL A   5       2.352   6.909  -7.127  1.00  1.11           H  
ATOM     86  HB  VAL A   5       4.283   5.910  -9.255  1.00  1.11           H  
ATOM     87 1HG1 VAL A   5       4.537   8.296  -9.812  1.00  1.11           H  
ATOM     88 2HG1 VAL A   5       2.865   7.748 -10.054  1.00  1.11           H  
ATOM     89 3HG1 VAL A   5       3.284   8.707  -8.620  1.00  1.11           H  
ATOM     90 1HG2 VAL A   5       5.939   7.230  -7.960  1.00  1.11           H  
ATOM     91 2HG2 VAL A   5       4.682   7.629  -6.766  1.00  1.11           H  
ATOM     92 3HG2 VAL A   5       5.227   5.944  -6.956  1.00  1.11           H  
ATOM     93  N   CYS A   6       0.541   6.780  -8.735  1.00  0.95           N  
ATOM     94  CA  CYS A   6      -0.620   6.733  -9.610  1.00  0.95           C  
ATOM     95  C   CYS A   6      -0.947   8.114 -10.150  1.00  0.95           C  
ATOM     96  O   CYS A   6      -0.498   9.123  -9.603  1.00  0.95           O  
ATOM     97  CB  CYS A   6      -1.816   6.180  -8.861  1.00  0.95           C  
ATOM     98  SG  CYS A   6      -1.573   4.542  -8.223  1.00  0.95           S  
ATOM     99  H   CYS A   6       0.552   7.445  -7.974  1.00  0.95           H  
ATOM    100  HA  CYS A   6      -0.401   6.075 -10.450  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      -2.030   6.822  -8.017  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      -2.683   6.175  -9.517  1.00  0.95           H  
ATOM    103  N   TYR A   7      -1.746   8.160 -11.207  1.00  0.85           N  
ATOM    104  CA  TYR A   7      -2.090   9.434 -11.815  1.00  0.85           C  
ATOM    105  C   TYR A   7      -3.594   9.655 -11.891  1.00  0.85           C  
ATOM    106  O   TYR A   7      -4.363   8.720 -12.089  1.00  0.85           O  
ATOM    107  CB  TYR A   7      -1.454   9.466 -13.199  1.00  0.85           C  
ATOM    108  CG  TYR A   7       0.068   9.314 -13.119  1.00  0.85           C  
ATOM    109  CD1 TYR A   7       0.632   8.033 -13.077  1.00  0.85           C  
ATOM    110  CD2 TYR A   7       0.886  10.427 -13.060  1.00  0.85           C  
ATOM    111  CE1 TYR A   7       2.002   7.882 -12.982  1.00  0.85           C  
ATOM    112  CE2 TYR A   7       2.259  10.271 -12.967  1.00  0.85           C  
ATOM    113  CZ  TYR A   7       2.815   9.009 -12.927  1.00  0.85           C  
ATOM    114  OH  TYR A   7       4.185   8.862 -12.841  1.00  0.85           O  
ATOM    115  H   TYR A   7      -2.094   7.287 -11.606  1.00  0.85           H  
ATOM    116  HA  TYR A   7      -1.670  10.237 -11.210  1.00  0.85           H  
ATOM    117 1HB  TYR A   7      -1.857   8.653 -13.811  1.00  0.85           H  
ATOM    118 2HB  TYR A   7      -1.689  10.408 -13.695  1.00  0.85           H  
ATOM    119  HD1 TYR A   7      -0.011   7.151 -13.118  1.00  0.85           H  
ATOM    120  HD2 TYR A   7       0.451  11.426 -13.084  1.00  0.85           H  
ATOM    121  HE1 TYR A   7       2.439   6.884 -12.947  1.00  0.85           H  
ATOM    122  HE2 TYR A   7       2.902  11.149 -12.923  1.00  0.85           H  
ATOM    123  HH  TYR A   7       4.396   7.948 -12.637  1.00  0.85           H  
ATOM    124  N   CYS A   8      -4.020  10.901 -11.743  1.00  0.80           N  
ATOM    125  CA  CYS A   8      -5.444  11.220 -11.802  1.00  0.80           C  
ATOM    126  C   CYS A   8      -5.860  11.629 -13.213  1.00  0.80           C  
ATOM    127  O   CYS A   8      -5.257  12.527 -13.804  1.00  0.80           O  
ATOM    128  CB  CYS A   8      -5.756  12.344 -10.819  1.00  0.80           C  
ATOM    129  SG  CYS A   8      -5.419  11.913  -9.087  1.00  0.80           S  
ATOM    130  H   CYS A   8      -3.353  11.641 -11.579  1.00  0.80           H  
ATOM    131  HA  CYS A   8      -6.012  10.337 -11.513  1.00  0.80           H  
ATOM    132 1HB  CYS A   8      -5.166  13.222 -11.072  1.00  0.80           H  
ATOM    133 2HB  CYS A   8      -6.802  12.618 -10.902  1.00  0.80           H  
ATOM    134  N   ARG A   9      -6.898  10.981 -13.755  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -7.358  11.269 -15.114  1.00  0.77           C  
ATOM    136  C   ARG A   9      -8.812  11.775 -15.196  1.00  0.77           C  
ATOM    137  O   ARG A   9      -9.682  11.376 -14.422  1.00  0.77           O  
ATOM    138  CB  ARG A   9      -7.215  10.025 -16.007  1.00  0.77           C  
ATOM    139  CG  ARG A   9      -5.780   9.532 -16.255  1.00  0.77           C  
ATOM    140  CD  ARG A   9      -5.753   8.430 -17.289  1.00  0.77           C  
ATOM    141  NE  ARG A   9      -4.401   7.893 -17.525  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      -3.457   8.495 -18.286  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      -3.698   9.673 -18.833  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      -2.287   7.906 -18.480  1.00  0.77           N  
ATOM    145  H   ARG A   9      -7.343  10.237 -13.222  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -6.714  12.045 -15.527  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      -7.761   9.192 -15.548  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      -7.674  10.211 -16.975  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      -5.155  10.358 -16.593  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      -5.376   9.124 -15.322  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      -6.386   7.615 -16.957  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      -6.140   8.806 -18.236  1.00  0.77           H  
ATOM    153  HE  ARG A   9      -4.176   6.955 -17.165  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      -4.587  10.125 -18.683  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      -2.991  10.122 -19.397  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      -2.096   6.980 -18.056  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      -1.583   8.351 -19.044  1.00  0.77           H  
ATOM    158  N   LYS A  10      -9.094  12.602 -16.213  1.00  0.77           N  
ATOM    159  CA  LYS A  10     -10.447  13.141 -16.460  1.00  0.77           C  
ATOM    160  C   LYS A  10     -11.337  12.185 -17.252  1.00  0.77           C  
ATOM    161  O   LYS A  10     -12.520  12.454 -17.498  1.00  0.77           O  
ATOM    162  CB  LYS A  10     -10.362  14.451 -17.227  1.00  0.77           C  
ATOM    163  CG  LYS A  10      -9.746  15.591 -16.473  1.00  0.77           C  
ATOM    164  CD  LYS A  10      -9.684  16.858 -17.320  1.00  0.77           C  
ATOM    165  CE  LYS A  10      -9.092  18.032 -16.542  1.00  0.77           C  
ATOM    166  NZ  LYS A  10      -8.984  19.259 -17.387  1.00  0.77           N  
ATOM    167  H   LYS A  10      -8.343  12.898 -16.821  1.00  0.77           H  
ATOM    168  HA  LYS A  10     -10.927  13.324 -15.496  1.00  0.77           H  
ATOM    169 1HB  LYS A  10      -9.784  14.301 -18.141  1.00  0.77           H  
ATOM    170 2HB  LYS A  10     -11.362  14.758 -17.526  1.00  0.77           H  
ATOM    171 1HG  LYS A  10     -10.376  15.786 -15.611  1.00  0.77           H  
ATOM    172 2HG  LYS A  10      -8.745  15.321 -16.129  1.00  0.77           H  
ATOM    173 1HD  LYS A  10      -9.071  16.674 -18.206  1.00  0.77           H  
ATOM    174 2HD  LYS A  10     -10.689  17.124 -17.647  1.00  0.77           H  
ATOM    175 1HE  LYS A  10      -9.731  18.250 -15.685  1.00  0.77           H  
ATOM    176 2HE  LYS A  10      -8.100  17.760 -16.181  1.00  0.77           H  
ATOM    177 1HZ  LYS A  10      -8.593  20.013 -16.840  1.00  0.77           H  
ATOM    178 2HZ  LYS A  10      -8.385  19.071 -18.178  1.00  0.77           H  
ATOM    179 3HZ  LYS A  10      -9.902  19.523 -17.715  1.00  0.77           H  
ATOM    180  N   ARG A  11     -10.734  11.100 -17.681  1.00  0.77           N  
ATOM    181  CA  ARG A  11     -11.339  10.052 -18.477  1.00  0.77           C  
ATOM    182  C   ARG A  11     -10.935   8.748 -17.817  1.00  0.77           C  
ATOM    183  O   ARG A  11     -10.274   8.776 -16.781  1.00  0.77           O  
ATOM    184  CB  ARG A  11     -10.903  10.128 -19.932  1.00  0.77           C  
ATOM    185  CG  ARG A  11     -11.317  11.424 -20.639  1.00  0.77           C  
ATOM    186  CD  ARG A  11     -12.796  11.473 -20.835  1.00  0.77           C  
ATOM    187  NE  ARG A  11     -13.216  12.639 -21.591  1.00  0.77           N  
ATOM    188  CZ  ARG A  11     -13.545  13.839 -21.054  1.00  0.77           C  
ATOM    189  NH1 ARG A  11     -13.503  14.043 -19.748  1.00  0.77           N  
ATOM    190  NH2 ARG A  11     -13.919  14.827 -21.852  1.00  0.77           N  
ATOM    191  H   ARG A  11      -9.768  10.989 -17.423  1.00  0.77           H  
ATOM    192  HA  ARG A  11     -12.425  10.146 -18.436  1.00  0.77           H  
ATOM    193 1HB  ARG A  11      -9.818  10.045 -19.988  1.00  0.77           H  
ATOM    194 2HB  ARG A  11     -11.323   9.294 -20.490  1.00  0.77           H  
ATOM    195 1HG  ARG A  11     -11.012  12.293 -20.063  1.00  0.77           H  
ATOM    196 2HG  ARG A  11     -10.847  11.464 -21.619  1.00  0.77           H  
ATOM    197 1HD  ARG A  11     -13.118  10.584 -21.375  1.00  0.77           H  
ATOM    198 2HD  ARG A  11     -13.289  11.502 -19.864  1.00  0.77           H  
ATOM    199  HE  ARG A  11     -13.271  12.547 -22.594  1.00  0.77           H  
ATOM    200 1HH1 ARG A  11     -13.214  13.299 -19.093  1.00  0.77           H  
ATOM    201 2HH1 ARG A  11     -13.756  14.944 -19.375  1.00  0.77           H  
ATOM    202 1HH2 ARG A  11     -13.957  14.682 -22.852  1.00  0.77           H  
ATOM    203 2HH2 ARG A  11     -14.168  15.723 -21.462  1.00  0.77           H  
ATOM    204  N   GLY A  12     -11.355   7.611 -18.347  1.00  0.76           N  
ATOM    205  CA  GLY A  12     -10.994   6.372 -17.669  1.00  0.76           C  
ATOM    206  C   GLY A  12      -9.527   6.032 -17.882  1.00  0.76           C  
ATOM    207  O   GLY A  12      -8.778   6.797 -18.495  1.00  0.76           O  
ATOM    208  H   GLY A  12     -11.905   7.593 -19.193  1.00  0.76           H  
ATOM    209 1HA  GLY A  12     -11.195   6.467 -16.601  1.00  0.76           H  
ATOM    210 2HA  GLY A  12     -11.615   5.556 -18.040  1.00  0.76           H  
ATOM    211  N   CYS A  13      -9.126   4.870 -17.399  1.00  0.75           N  
ATOM    212  CA  CYS A  13      -7.729   4.465 -17.455  1.00  0.75           C  
ATOM    213  C   CYS A  13      -7.349   3.946 -18.834  1.00  0.75           C  
ATOM    214  O   CYS A  13      -8.208   3.518 -19.608  1.00  0.75           O  
ATOM    215  CB  CYS A  13      -7.448   3.408 -16.387  1.00  0.75           C  
ATOM    216  SG  CYS A  13      -7.671   3.998 -14.673  1.00  0.75           S  
ATOM    217  H   CYS A  13      -9.796   4.271 -16.938  1.00  0.75           H  
ATOM    218  HA  CYS A  13      -7.109   5.335 -17.256  1.00  0.75           H  
ATOM    219 1HB  CYS A  13      -8.104   2.552 -16.539  1.00  0.75           H  
ATOM    220 2HB  CYS A  13      -6.434   3.055 -16.487  1.00  0.75           H  
ATOM    221  N   LYS A  14      -6.058   4.027 -19.146  1.00  0.74           N  
ATOM    222  CA  LYS A  14      -5.518   3.628 -20.441  1.00  0.74           C  
ATOM    223  C   LYS A  14      -5.100   2.171 -20.460  1.00  0.74           C  
ATOM    224  O   LYS A  14      -5.178   1.481 -19.444  1.00  0.74           O  
ATOM    225  CB  LYS A  14      -4.331   4.515 -20.815  1.00  0.74           C  
ATOM    226  CG  LYS A  14      -4.654   6.001 -20.851  1.00  0.74           C  
ATOM    227  CD  LYS A  14      -5.676   6.325 -21.935  1.00  0.74           C  
ATOM    228  CE  LYS A  14      -5.916   7.827 -22.048  1.00  0.74           C  
ATOM    229  NZ  LYS A  14      -6.956   8.145 -23.072  1.00  0.74           N  
ATOM    230  H   LYS A  14      -5.393   4.377 -18.445  1.00  0.74           H  
ATOM    231  HA  LYS A  14      -6.298   3.762 -21.190  1.00  0.74           H  
ATOM    232 1HB  LYS A  14      -3.527   4.362 -20.096  1.00  0.74           H  
ATOM    233 2HB  LYS A  14      -3.947   4.230 -21.792  1.00  0.74           H  
ATOM    234 1HG  LYS A  14      -5.061   6.293 -19.881  1.00  0.74           H  
ATOM    235 2HG  LYS A  14      -3.741   6.568 -21.028  1.00  0.74           H  
ATOM    236 1HD  LYS A  14      -5.323   5.946 -22.894  1.00  0.74           H  
ATOM    237 2HD  LYS A  14      -6.622   5.835 -21.693  1.00  0.74           H  
ATOM    238 1HE  LYS A  14      -6.242   8.210 -21.080  1.00  0.74           H  
ATOM    239 2HE  LYS A  14      -4.983   8.318 -22.326  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14      -7.092   9.144 -23.121  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14      -6.658   7.801 -23.974  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14      -7.825   7.697 -22.808  1.00  0.74           H  
ATOM    243  N   ARG A  15      -4.724   1.677 -21.630  1.00  0.74           N  
ATOM    244  CA  ARG A  15      -4.315   0.291 -21.730  1.00  0.74           C  
ATOM    245  C   ARG A  15      -3.180   0.025 -20.758  1.00  0.74           C  
ATOM    246  O   ARG A  15      -2.274   0.842 -20.607  1.00  0.74           O  
ATOM    247  CB  ARG A  15      -3.873  -0.041 -23.140  1.00  0.74           C  
ATOM    248  CG  ARG A  15      -4.995  -0.047 -24.178  1.00  0.74           C  
ATOM    249  CD  ARG A  15      -4.493  -0.385 -25.540  1.00  0.74           C  
ATOM    250  NE  ARG A  15      -5.561  -0.368 -26.533  1.00  0.74           N  
ATOM    251  CZ  ARG A  15      -5.397  -0.631 -27.847  1.00  0.74           C  
ATOM    252  NH1 ARG A  15      -4.206  -0.927 -28.319  1.00  0.74           N  
ATOM    253  NH2 ARG A  15      -6.437  -0.587 -28.661  1.00  0.74           N  
ATOM    254  H   ARG A  15      -4.705   2.268 -22.449  1.00  0.74           H  
ATOM    255  HA  ARG A  15      -5.160  -0.346 -21.467  1.00  0.74           H  
ATOM    256 1HB  ARG A  15      -3.126   0.679 -23.465  1.00  0.74           H  
ATOM    257 2HB  ARG A  15      -3.405  -1.025 -23.151  1.00  0.74           H  
ATOM    258 1HG  ARG A  15      -5.743  -0.786 -23.896  1.00  0.74           H  
ATOM    259 2HG  ARG A  15      -5.456   0.940 -24.218  1.00  0.74           H  
ATOM    260 1HD  ARG A  15      -3.738   0.340 -25.840  1.00  0.74           H  
ATOM    261 2HD  ARG A  15      -4.053  -1.382 -25.529  1.00  0.74           H  
ATOM    262  HE  ARG A  15      -6.494  -0.146 -26.212  1.00  0.74           H  
ATOM    263 1HH1 ARG A  15      -3.410  -0.960 -27.699  1.00  0.74           H  
ATOM    264 2HH1 ARG A  15      -4.088  -1.122 -29.303  1.00  0.74           H  
ATOM    265 1HH2 ARG A  15      -7.353  -0.360 -28.298  1.00  0.74           H  
ATOM    266 2HH2 ARG A  15      -6.317  -0.782 -29.643  1.00  0.74           H  
ATOM    267  N   ARG A  16      -3.262  -1.128 -20.095  1.00  0.75           N  
ATOM    268  CA  ARG A  16      -2.318  -1.620 -19.084  1.00  0.75           C  
ATOM    269  C   ARG A  16      -2.363  -0.849 -17.758  1.00  0.75           C  
ATOM    270  O   ARG A  16      -1.588  -1.150 -16.847  1.00  0.75           O  
ATOM    271  CB  ARG A  16      -0.885  -1.586 -19.604  1.00  0.75           C  
ATOM    272  CG  ARG A  16      -0.637  -2.392 -20.883  1.00  0.75           C  
ATOM    273  CD  ARG A  16       0.795  -2.363 -21.288  1.00  0.75           C  
ATOM    274  NE  ARG A  16       1.031  -3.122 -22.512  1.00  0.75           N  
ATOM    275  CZ  ARG A  16       2.215  -3.193 -23.157  1.00  0.75           C  
ATOM    276  NH1 ARG A  16       3.263  -2.550 -22.688  1.00  0.75           N  
ATOM    277  NH2 ARG A  16       2.321  -3.911 -24.261  1.00  0.75           N  
ATOM    278  H   ARG A  16      -4.057  -1.715 -20.299  1.00  0.75           H  
ATOM    279  HA  ARG A  16      -2.572  -2.658 -18.872  1.00  0.75           H  
ATOM    280 1HB  ARG A  16      -0.546  -0.567 -19.759  1.00  0.75           H  
ATOM    281 2HB  ARG A  16      -0.235  -2.014 -18.843  1.00  0.75           H  
ATOM    282 1HG  ARG A  16      -0.926  -3.429 -20.719  1.00  0.75           H  
ATOM    283 2HG  ARG A  16      -1.223  -1.976 -21.699  1.00  0.75           H  
ATOM    284 1HD  ARG A  16       1.100  -1.332 -21.462  1.00  0.75           H  
ATOM    285 2HD  ARG A  16       1.406  -2.795 -20.496  1.00  0.75           H  
ATOM    286  HE  ARG A  16       0.252  -3.631 -22.908  1.00  0.75           H  
ATOM    287 1HH1 ARG A  16       3.183  -2.000 -21.845  1.00  0.75           H  
ATOM    288 2HH1 ARG A  16       4.147  -2.605 -23.173  1.00  0.75           H  
ATOM    289 1HH2 ARG A  16       1.517  -4.405 -24.622  1.00  0.75           H  
ATOM    290 2HH2 ARG A  16       3.206  -3.963 -24.744  1.00  0.75           H  
ATOM    291  N   GLU A  17      -3.301   0.089 -17.624  1.00  0.79           N  
ATOM    292  CA  GLU A  17      -3.508   0.805 -16.374  1.00  0.79           C  
ATOM    293  C   GLU A  17      -4.705   0.239 -15.650  1.00  0.79           C  
ATOM    294  O   GLU A  17      -5.637  -0.273 -16.275  1.00  0.79           O  
ATOM    295  CB  GLU A  17      -3.700   2.300 -16.583  1.00  0.79           C  
ATOM    296  CG  GLU A  17      -2.534   3.012 -17.103  1.00  0.79           C  
ATOM    297  CD  GLU A  17      -2.724   4.465 -17.299  1.00  0.79           C  
ATOM    298  OE1 GLU A  17      -3.850   4.946 -17.350  1.00  0.79           O  
ATOM    299  OE2 GLU A  17      -1.716   5.122 -17.455  1.00  0.79           O  
ATOM    300  H   GLU A  17      -3.904   0.330 -18.410  1.00  0.79           H  
ATOM    301  HA  GLU A  17      -2.641   0.659 -15.741  1.00  0.79           H  
ATOM    302 1HB  GLU A  17      -4.488   2.459 -17.285  1.00  0.79           H  
ATOM    303 2HB  GLU A  17      -3.992   2.754 -15.643  1.00  0.79           H  
ATOM    304 1HG  GLU A  17      -1.765   2.891 -16.366  1.00  0.79           H  
ATOM    305 2HG  GLU A  17      -2.214   2.545 -18.038  1.00  0.79           H  
ATOM    306  N   HIS A  18      -4.698   0.359 -14.336  1.00  0.82           N  
ATOM    307  CA  HIS A  18      -5.796  -0.144 -13.541  1.00  0.82           C  
ATOM    308  C   HIS A  18      -6.369   0.933 -12.647  1.00  0.82           C  
ATOM    309  O   HIS A  18      -5.642   1.771 -12.116  1.00  0.82           O  
ATOM    310  CB  HIS A  18      -5.291  -1.307 -12.688  1.00  0.82           C  
ATOM    311  CG  HIS A  18      -4.757  -2.442 -13.514  1.00  0.82           C  
ATOM    312  ND1 HIS A  18      -5.545  -3.486 -13.952  1.00  0.82           N  
ATOM    313  CD2 HIS A  18      -3.511  -2.678 -14.002  1.00  0.82           C  
ATOM    314  CE1 HIS A  18      -4.805  -4.320 -14.667  1.00  0.82           C  
ATOM    315  NE2 HIS A  18      -3.571  -3.851 -14.710  1.00  0.82           N  
ATOM    316  H   HIS A  18      -3.882   0.775 -13.891  1.00  0.82           H  
ATOM    317  HA  HIS A  18      -6.594  -0.502 -14.190  1.00  0.82           H  
ATOM    318 1HB  HIS A  18      -4.495  -0.956 -12.030  1.00  0.82           H  
ATOM    319 2HB  HIS A  18      -6.101  -1.680 -12.059  1.00  0.82           H  
ATOM    320  HD2 HIS A  18      -2.628  -2.046 -13.861  1.00  0.82           H  
ATOM    321  HE1 HIS A  18      -5.159  -5.233 -15.142  1.00  0.82           H  
ATOM    322  HE2 HIS A  18      -2.791  -4.279 -15.191  1.00  0.82           H  
ATOM    323  N   MET A  19      -7.681   0.910 -12.468  1.00  0.86           N  
ATOM    324  CA  MET A  19      -8.310   1.866 -11.575  1.00  0.86           C  
ATOM    325  C   MET A  19      -8.083   1.470 -10.124  1.00  0.86           C  
ATOM    326  O   MET A  19      -8.266   0.309  -9.755  1.00  0.86           O  
ATOM    327  CB  MET A  19      -9.789   2.014 -11.889  1.00  0.86           C  
ATOM    328  CG  MET A  19     -10.478   3.031 -11.004  1.00  0.86           C  
ATOM    329  SD  MET A  19     -12.187   3.368 -11.458  1.00  0.86           S  
ATOM    330  CE  MET A  19     -12.617   4.537 -10.171  1.00  0.86           C  
ATOM    331  H   MET A  19      -8.241   0.215 -12.941  1.00  0.86           H  
ATOM    332  HA  MET A  19      -7.843   2.838 -11.726  1.00  0.86           H  
ATOM    333 1HB  MET A  19      -9.913   2.328 -12.925  1.00  0.86           H  
ATOM    334 2HB  MET A  19     -10.292   1.056 -11.764  1.00  0.86           H  
ATOM    335 1HG  MET A  19     -10.483   2.650  -9.995  1.00  0.86           H  
ATOM    336 2HG  MET A  19      -9.911   3.961 -11.000  1.00  0.86           H  
ATOM    337 1HE  MET A  19     -13.651   4.857 -10.300  1.00  0.86           H  
ATOM    338 2HE  MET A  19     -12.501   4.067  -9.195  1.00  0.86           H  
ATOM    339 3HE  MET A  19     -11.964   5.404 -10.233  1.00  0.86           H  
ATOM    340  N   ASN A  20      -7.694   2.444  -9.311  1.00  0.88           N  
ATOM    341  CA  ASN A  20      -7.403   2.246  -7.894  1.00  0.88           C  
ATOM    342  C   ASN A  20      -8.134   3.280  -7.047  1.00  0.88           C  
ATOM    343  O   ASN A  20      -7.596   3.816  -6.080  1.00  0.88           O  
ATOM    344  CB  ASN A  20      -5.900   2.289  -7.685  1.00  0.88           C  
ATOM    345  CG  ASN A  20      -5.425   1.733  -6.363  1.00  0.88           C  
ATOM    346  OD1 ASN A  20      -6.034   0.819  -5.797  1.00  0.88           O  
ATOM    347  ND2 ASN A  20      -4.320   2.249  -5.873  1.00  0.88           N  
ATOM    348  H   ASN A  20      -7.555   3.372  -9.716  1.00  0.88           H  
ATOM    349  HA  ASN A  20      -7.769   1.262  -7.598  1.00  0.88           H  
ATOM    350 1HB  ASN A  20      -5.416   1.738  -8.493  1.00  0.88           H  
ATOM    351 2HB  ASN A  20      -5.580   3.326  -7.758  1.00  0.88           H  
ATOM    352 1HD2 ASN A  20      -3.950   1.911  -5.009  1.00  0.88           H  
ATOM    353 2HD2 ASN A  20      -3.832   2.964  -6.380  1.00  0.88           H  
ATOM    354  N   GLY A  21      -9.374   3.547  -7.430  1.00  0.90           N  
ATOM    355  CA  GLY A  21     -10.206   4.535  -6.764  1.00  0.90           C  
ATOM    356  C   GLY A  21     -10.216   5.840  -7.541  1.00  0.90           C  
ATOM    357  O   GLY A  21      -9.947   5.851  -8.747  1.00  0.90           O  
ATOM    358  H   GLY A  21      -9.743   3.043  -8.223  1.00  0.90           H  
ATOM    359 1HA  GLY A  21     -11.224   4.153  -6.671  1.00  0.90           H  
ATOM    360 2HA  GLY A  21      -9.835   4.710  -5.754  1.00  0.90           H  
ATOM    361  N   THR A  22     -10.587   6.918  -6.857  1.00  0.92           N  
ATOM    362  CA  THR A  22     -10.784   8.228  -7.470  1.00  0.92           C  
ATOM    363  C   THR A  22      -9.979   9.322  -6.783  1.00  0.92           C  
ATOM    364  O   THR A  22      -9.454   9.127  -5.684  1.00  0.92           O  
ATOM    365  CB  THR A  22     -12.277   8.614  -7.435  1.00  0.92           C  
ATOM    366  OG1 THR A  22     -12.710   8.709  -6.068  1.00  0.92           O  
ATOM    367  CG2 THR A  22     -13.119   7.599  -8.176  1.00  0.92           C  
ATOM    368  H   THR A  22     -10.762   6.821  -5.868  1.00  0.92           H  
ATOM    369  HA  THR A  22     -10.460   8.180  -8.507  1.00  0.92           H  
ATOM    370  HB  THR A  22     -12.400   9.585  -7.911  1.00  0.92           H  
ATOM    371  HG1 THR A  22     -12.273   9.456  -5.647  1.00  0.92           H  
ATOM    372 1HG2 THR A  22     -14.162   7.905  -8.144  1.00  0.92           H  
ATOM    373 2HG2 THR A  22     -12.785   7.550  -9.214  1.00  0.92           H  
ATOM    374 3HG2 THR A  22     -13.017   6.622  -7.714  1.00  0.92           H  
ATOM    375  N   CYS A  23      -9.930  10.485  -7.424  1.00  0.93           N  
ATOM    376  CA  CYS A  23      -9.236  11.646  -6.885  1.00  0.93           C  
ATOM    377  C   CYS A  23     -10.210  12.808  -6.890  1.00  0.93           C  
ATOM    378  O   CYS A  23     -11.161  12.821  -7.675  1.00  0.93           O  
ATOM    379  CB  CYS A  23      -8.106  12.115  -7.789  1.00  0.93           C  
ATOM    380  SG  CYS A  23      -7.041  10.866  -8.428  1.00  0.93           S  
ATOM    381  H   CYS A  23     -10.370  10.538  -8.338  1.00  0.93           H  
ATOM    382  HA  CYS A  23      -8.890  11.446  -5.872  1.00  0.93           H  
ATOM    383 1HB  CYS A  23      -8.493  12.690  -8.578  1.00  0.93           H  
ATOM    384 2HB  CYS A  23      -7.482  12.794  -7.209  1.00  0.93           H  
ATOM    385  N   ARG A  24      -9.940  13.826  -6.086  1.00  0.94           N  
ATOM    386  CA  ARG A  24     -10.757  15.032  -6.149  1.00  0.94           C  
ATOM    387  C   ARG A  24      -9.901  16.280  -6.143  1.00  0.94           C  
ATOM    388  O   ARG A  24      -8.981  16.411  -5.332  1.00  0.94           O  
ATOM    389  CB  ARG A  24     -11.739  15.119  -4.990  1.00  0.94           C  
ATOM    390  CG  ARG A  24     -12.652  16.369  -5.026  1.00  0.94           C  
ATOM    391  CD  ARG A  24     -13.703  16.315  -3.978  1.00  0.94           C  
ATOM    392  NE  ARG A  24     -14.556  17.516  -3.961  1.00  0.94           N  
ATOM    393  CZ  ARG A  24     -15.721  17.589  -3.266  1.00  0.94           C  
ATOM    394  NH1 ARG A  24     -16.118  16.532  -2.582  1.00  0.94           N  
ATOM    395  NH2 ARG A  24     -16.479  18.684  -3.248  1.00  0.94           N  
ATOM    396  H   ARG A  24      -9.163  13.776  -5.443  1.00  0.94           H  
ATOM    397  HA  ARG A  24     -11.328  15.018  -7.075  1.00  0.94           H  
ATOM    398 1HB  ARG A  24     -12.367  14.241  -4.977  1.00  0.94           H  
ATOM    399 2HB  ARG A  24     -11.190  15.143  -4.053  1.00  0.94           H  
ATOM    400 1HG  ARG A  24     -12.055  17.267  -4.857  1.00  0.94           H  
ATOM    401 2HG  ARG A  24     -13.139  16.442  -6.003  1.00  0.94           H  
ATOM    402 1HD  ARG A  24     -14.340  15.450  -4.152  1.00  0.94           H  
ATOM    403 2HD  ARG A  24     -13.231  16.225  -3.002  1.00  0.94           H  
ATOM    404  HE  ARG A  24     -14.228  18.351  -4.484  1.00  0.94           H  
ATOM    405 1HH1 ARG A  24     -15.559  15.691  -2.583  1.00  0.94           H  
ATOM    406 2HH1 ARG A  24     -16.982  16.563  -2.059  1.00  0.94           H  
ATOM    407 1HH2 ARG A  24     -16.236  19.541  -3.763  1.00  0.94           H  
ATOM    408 2HH2 ARG A  24     -17.332  18.683  -2.715  1.00  0.94           H  
ATOM    409  N   LYS A  25     -10.209  17.183  -7.064  1.00  0.94           N  
ATOM    410  CA  LYS A  25      -9.523  18.463  -7.143  1.00  0.94           C  
ATOM    411  C   LYS A  25     -10.611  19.514  -7.228  1.00  0.94           C  
ATOM    412  O   LYS A  25     -11.457  19.470  -8.126  1.00  0.94           O  
ATOM    413  CB  LYS A  25      -8.609  18.545  -8.371  1.00  0.94           C  
ATOM    414  CG  LYS A  25      -7.528  17.455  -8.443  1.00  0.94           C  
ATOM    415  CD  LYS A  25      -6.633  17.628  -9.666  1.00  0.94           C  
ATOM    416  CE  LYS A  25      -5.602  16.509  -9.767  1.00  0.94           C  
ATOM    417  NZ  LYS A  25      -4.693  16.696 -10.936  1.00  0.94           N  
ATOM    418  H   LYS A  25     -10.983  16.977  -7.698  1.00  0.94           H  
ATOM    419  HA  LYS A  25      -8.944  18.632  -6.236  1.00  0.94           H  
ATOM    420 1HB  LYS A  25      -9.186  18.561  -9.272  1.00  0.94           H  
ATOM    421 2HB  LYS A  25      -8.074  19.496  -8.332  1.00  0.94           H  
ATOM    422 1HG  LYS A  25      -6.917  17.490  -7.539  1.00  0.94           H  
ATOM    423 2HG  LYS A  25      -8.002  16.474  -8.496  1.00  0.94           H  
ATOM    424 1HD  LYS A  25      -7.243  17.628 -10.569  1.00  0.94           H  
ATOM    425 2HD  LYS A  25      -6.114  18.583  -9.604  1.00  0.94           H  
ATOM    426 1HE  LYS A  25      -5.008  16.487  -8.854  1.00  0.94           H  
ATOM    427 2HE  LYS A  25      -6.123  15.553  -9.872  1.00  0.94           H  
ATOM    428 1HZ  LYS A  25      -4.026  15.936 -10.972  1.00  0.94           H  
ATOM    429 2HZ  LYS A  25      -5.235  16.705 -11.791  1.00  0.94           H  
ATOM    430 3HZ  LYS A  25      -4.198  17.572 -10.843  1.00  0.94           H  
ATOM    431  N   GLY A  26     -10.627  20.464  -6.308  1.00  0.93           N  
ATOM    432  CA  GLY A  26     -11.740  21.400  -6.341  1.00  0.93           C  
ATOM    433  C   GLY A  26     -13.018  20.582  -6.161  1.00  0.93           C  
ATOM    434  O   GLY A  26     -13.139  19.824  -5.193  1.00  0.93           O  
ATOM    435  H   GLY A  26      -9.917  20.514  -5.590  1.00  0.93           H  
ATOM    436 1HA  GLY A  26     -11.643  22.133  -5.538  1.00  0.93           H  
ATOM    437 2HA  GLY A  26     -11.757  21.937  -7.289  1.00  0.93           H  
ATOM    438  N   HIS A  27     -13.953  20.724  -7.098  1.00  0.90           N  
ATOM    439  CA  HIS A  27     -15.212  19.997  -7.020  1.00  0.90           C  
ATOM    440  C   HIS A  27     -15.366  18.971  -8.148  1.00  0.90           C  
ATOM    441  O   HIS A  27     -16.478  18.525  -8.439  1.00  0.90           O  
ATOM    442  CB  HIS A  27     -16.376  20.979  -7.033  1.00  0.90           C  
ATOM    443  CG  HIS A  27     -16.322  21.920  -5.873  1.00  0.90           C  
ATOM    444  ND1 HIS A  27     -16.529  21.515  -4.569  1.00  0.90           N  
ATOM    445  CD2 HIS A  27     -16.079  23.253  -5.821  1.00  0.90           C  
ATOM    446  CE1 HIS A  27     -16.415  22.564  -3.765  1.00  0.90           C  
ATOM    447  NE2 HIS A  27     -16.143  23.627  -4.501  1.00  0.90           N  
ATOM    448  H   HIS A  27     -13.786  21.348  -7.876  1.00  0.90           H  
ATOM    449  HA  HIS A  27     -15.255  19.447  -6.085  1.00  0.90           H  
ATOM    450 1HB  HIS A  27     -16.362  21.558  -7.958  1.00  0.90           H  
ATOM    451 2HB  HIS A  27     -17.318  20.433  -6.995  1.00  0.90           H  
ATOM    452  HD2 HIS A  27     -15.869  23.905  -6.668  1.00  0.90           H  
ATOM    453  HE1 HIS A  27     -16.528  22.552  -2.680  1.00  0.90           H  
ATOM    454  HE2 HIS A  27     -16.004  24.567  -4.154  1.00  0.90           H  
ATOM    455  N   LEU A  28     -14.251  18.611  -8.787  1.00  0.85           N  
ATOM    456  CA  LEU A  28     -14.275  17.632  -9.866  1.00  0.85           C  
ATOM    457  C   LEU A  28     -13.703  16.290  -9.436  1.00  0.85           C  
ATOM    458  O   LEU A  28     -12.727  16.223  -8.680  1.00  0.85           O  
ATOM    459  CB  LEU A  28     -13.480  18.155 -11.060  1.00  0.85           C  
ATOM    460  CG  LEU A  28     -13.970  19.475 -11.650  1.00  0.85           C  
ATOM    461  CD1 LEU A  28     -13.044  19.879 -12.782  1.00  0.85           C  
ATOM    462  CD2 LEU A  28     -15.401  19.315 -12.128  1.00  0.85           C  
ATOM    463  H   LEU A  28     -13.356  19.014  -8.508  1.00  0.85           H  
ATOM    464  HA  LEU A  28     -15.307  17.478 -10.173  1.00  0.85           H  
ATOM    465 1HB  LEU A  28     -12.458  18.311 -10.740  1.00  0.85           H  
ATOM    466 2HB  LEU A  28     -13.484  17.400 -11.849  1.00  0.85           H  
ATOM    467  HG  LEU A  28     -13.930  20.252 -10.889  1.00  0.85           H  
ATOM    468 1HD1 LEU A  28     -13.376  20.828 -13.204  1.00  0.85           H  
ATOM    469 2HD1 LEU A  28     -12.030  19.990 -12.400  1.00  0.85           H  
ATOM    470 3HD1 LEU A  28     -13.058  19.113 -13.556  1.00  0.85           H  
ATOM    471 1HD2 LEU A  28     -15.753  20.258 -12.547  1.00  0.85           H  
ATOM    472 2HD2 LEU A  28     -15.445  18.539 -12.892  1.00  0.85           H  
ATOM    473 3HD2 LEU A  28     -16.039  19.032 -11.287  1.00  0.85           H  
ATOM    474  N   MET A  29     -14.295  15.211  -9.949  1.00  0.80           N  
ATOM    475  CA  MET A  29     -13.777  13.878  -9.674  1.00  0.80           C  
ATOM    476  C   MET A  29     -12.957  13.357 -10.844  1.00  0.80           C  
ATOM    477  O   MET A  29     -13.306  13.582 -12.005  1.00  0.80           O  
ATOM    478  CB  MET A  29     -14.899  12.911  -9.330  1.00  0.80           C  
ATOM    479  CG  MET A  29     -15.738  13.339  -8.142  1.00  0.80           C  
ATOM    480  SD  MET A  29     -14.742  13.554  -6.654  1.00  0.80           S  
ATOM    481  CE  MET A  29     -14.123  11.904  -6.369  1.00  0.80           C  
ATOM    482  H   MET A  29     -15.103  15.321 -10.545  1.00  0.80           H  
ATOM    483  HA  MET A  29     -13.110  13.934  -8.816  1.00  0.80           H  
ATOM    484 1HB  MET A  29     -15.552  12.786 -10.190  1.00  0.80           H  
ATOM    485 2HB  MET A  29     -14.467  11.934  -9.100  1.00  0.80           H  
ATOM    486 1HG  MET A  29     -16.233  14.284  -8.364  1.00  0.80           H  
ATOM    487 2HG  MET A  29     -16.502  12.588  -7.945  1.00  0.80           H  
ATOM    488 1HE  MET A  29     -13.490  11.898  -5.484  1.00  0.80           H  
ATOM    489 2HE  MET A  29     -14.956  11.215  -6.230  1.00  0.80           H  
ATOM    490 3HE  MET A  29     -13.533  11.594  -7.231  1.00  0.80           H  
ATOM    491  N   TYR A  30     -11.880  12.648 -10.518  1.00  0.75           N  
ATOM    492  CA  TYR A  30     -10.971  12.059 -11.500  1.00  0.75           C  
ATOM    493  C   TYR A  30     -10.754  10.578 -11.192  1.00  0.75           C  
ATOM    494  O   TYR A  30     -10.891  10.145 -10.048  1.00  0.75           O  
ATOM    495  CB  TYR A  30      -9.640  12.777 -11.428  1.00  0.75           C  
ATOM    496  CG  TYR A  30      -9.721  14.242 -11.628  1.00  0.75           C  
ATOM    497  CD1 TYR A  30     -10.103  15.034 -10.561  1.00  0.75           C  
ATOM    498  CD2 TYR A  30      -9.381  14.819 -12.823  1.00  0.75           C  
ATOM    499  CE1 TYR A  30     -10.185  16.377 -10.702  1.00  0.75           C  
ATOM    500  CE2 TYR A  30      -9.442  16.191 -12.952  1.00  0.75           C  
ATOM    501  CZ  TYR A  30      -9.848  16.966 -11.905  1.00  0.75           C  
ATOM    502  OH  TYR A  30      -9.905  18.334 -12.054  1.00  0.75           O  
ATOM    503  H   TYR A  30     -11.665  12.547  -9.527  1.00  0.75           H  
ATOM    504  HA  TYR A  30     -11.399  12.148 -12.498  1.00  0.75           H  
ATOM    505 1HB  TYR A  30      -9.208  12.591 -10.500  1.00  0.75           H  
ATOM    506 2HB  TYR A  30      -8.971  12.370 -12.173  1.00  0.75           H  
ATOM    507  HD1 TYR A  30     -10.366  14.579  -9.603  1.00  0.75           H  
ATOM    508  HD2 TYR A  30      -9.061  14.200 -13.657  1.00  0.75           H  
ATOM    509  HE1 TYR A  30     -10.513  16.974  -9.864  1.00  0.75           H  
ATOM    510  HE2 TYR A  30      -9.168  16.662 -13.882  1.00  0.75           H  
ATOM    511  HH  TYR A  30     -10.196  18.737 -11.229  1.00  0.75           H  
ATOM    512  N   THR A  31     -10.390   9.798 -12.193  1.00  0.73           N  
ATOM    513  CA  THR A  31     -10.095   8.383 -11.975  1.00  0.73           C  
ATOM    514  C   THR A  31      -8.637   8.204 -11.596  1.00  0.73           C  
ATOM    515  O   THR A  31      -7.766   8.778 -12.243  1.00  0.73           O  
ATOM    516  CB  THR A  31     -10.398   7.550 -13.236  1.00  0.73           C  
ATOM    517  OG1 THR A  31     -11.791   7.661 -13.563  1.00  0.73           O  
ATOM    518  CG2 THR A  31     -10.070   6.114 -12.997  1.00  0.73           C  
ATOM    519  H   THR A  31     -10.275  10.213 -13.118  1.00  0.73           H  
ATOM    520  HA  THR A  31     -10.711   8.010 -11.155  1.00  0.73           H  
ATOM    521  HB  THR A  31      -9.800   7.923 -14.077  1.00  0.73           H  
ATOM    522  HG1 THR A  31     -11.944   8.488 -14.032  1.00  0.73           H  
ATOM    523 1HG2 THR A  31     -10.290   5.532 -13.886  1.00  0.73           H  
ATOM    524 2HG2 THR A  31      -9.026   6.002 -12.748  1.00  0.73           H  
ATOM    525 3HG2 THR A  31     -10.664   5.774 -12.183  1.00  0.73           H  
ATOM    526  N   LEU A  32      -8.350   7.441 -10.544  1.00  0.74           N  
ATOM    527  CA  LEU A  32      -6.951   7.223 -10.194  1.00  0.74           C  
ATOM    528  C   LEU A  32      -6.463   5.991 -10.939  1.00  0.74           C  
ATOM    529  O   LEU A  32      -6.999   4.898 -10.735  1.00  0.74           O  
ATOM    530  CB  LEU A  32      -6.788   6.998  -8.694  1.00  0.74           C  
ATOM    531  CG  LEU A  32      -5.366   6.850  -8.234  1.00  0.74           C  
ATOM    532  CD1 LEU A  32      -4.662   8.184  -8.469  1.00  0.74           C  
ATOM    533  CD2 LEU A  32      -5.331   6.449  -6.782  1.00  0.74           C  
ATOM    534  H   LEU A  32      -9.079   6.985  -9.994  1.00  0.74           H  
ATOM    535  HA  LEU A  32      -6.359   8.086 -10.500  1.00  0.74           H  
ATOM    536 1HB  LEU A  32      -7.239   7.830  -8.159  1.00  0.74           H  
ATOM    537 2HB  LEU A  32      -7.319   6.089  -8.419  1.00  0.74           H  
ATOM    538  HG  LEU A  32      -4.870   6.087  -8.830  1.00  0.74           H  
ATOM    539 1HD1 LEU A  32      -3.653   8.160  -8.172  1.00  0.74           H  
ATOM    540 2HD1 LEU A  32      -4.718   8.441  -9.519  1.00  0.74           H  
ATOM    541 3HD1 LEU A  32      -5.155   8.931  -7.885  1.00  0.74           H  
ATOM    542 1HD2 LEU A  32      -4.297   6.346  -6.457  1.00  0.74           H  
ATOM    543 2HD2 LEU A  32      -5.831   7.210  -6.183  1.00  0.74           H  
ATOM    544 3HD2 LEU A  32      -5.841   5.502  -6.658  1.00  0.74           H  
ATOM    545  N   CYS A  33      -5.471   6.166 -11.806  1.00  0.78           N  
ATOM    546  CA  CYS A  33      -4.966   5.085 -12.638  1.00  0.78           C  
ATOM    547  C   CYS A  33      -3.541   4.704 -12.271  1.00  0.78           C  
ATOM    548  O   CYS A  33      -2.664   5.564 -12.130  1.00  0.78           O  
ATOM    549  CB  CYS A  33      -5.065   5.509 -14.092  1.00  0.78           C  
ATOM    550  SG  CYS A  33      -6.756   5.845 -14.579  1.00  0.78           S  
ATOM    551  H   CYS A  33      -5.073   7.092 -11.917  1.00  0.78           H  
ATOM    552  HA  CYS A  33      -5.598   4.212 -12.488  1.00  0.78           H  
ATOM    553 1HB  CYS A  33      -4.475   6.418 -14.249  1.00  0.78           H  
ATOM    554 2HB  CYS A  33      -4.668   4.738 -14.737  1.00  0.78           H  
ATOM    555  N   CYS A  34      -3.300   3.404 -12.126  1.00  0.84           N  
ATOM    556  CA  CYS A  34      -1.997   2.924 -11.686  1.00  0.84           C  
ATOM    557  C   CYS A  34      -1.433   1.826 -12.585  1.00  0.84           C  
ATOM    558  O   CYS A  34      -2.165   1.196 -13.350  1.00  0.84           O  
ATOM    559  CB  CYS A  34      -2.158   2.349 -10.289  1.00  0.84           C  
ATOM    560  SG  CYS A  34      -3.008   3.451  -9.136  1.00  0.84           S  
ATOM    561  H   CYS A  34      -4.068   2.745 -12.254  1.00  0.84           H  
ATOM    562  HA  CYS A  34      -1.297   3.758 -11.664  1.00  0.84           H  
ATOM    563 1HB  CYS A  34      -2.723   1.419 -10.345  1.00  0.84           H  
ATOM    564 2HB  CYS A  34      -1.176   2.115  -9.874  1.00  0.84           H  
ATOM    565  N   ARG A  35      -0.131   1.574 -12.436  1.00  0.92           N  
ATOM    566  CA  ARG A  35       0.628   0.535 -13.144  1.00  0.92           C  
ATOM    567  C   ARG A  35       2.104   0.710 -12.861  1.00  0.92           C  
ATOM    568  O   ARG A  35       2.611   0.187 -11.869  1.00  0.92           O  
ATOM    569  OXT ARG A  35       2.663   1.662 -13.395  1.00  0.92           O  
ATOM    570  CB  ARG A  35       0.440   0.573 -14.665  1.00  0.92           C  
ATOM    571  CG  ARG A  35       0.898   1.869 -15.369  1.00  0.92           C  
ATOM    572  CD  ARG A  35       0.733   1.785 -16.863  1.00  0.92           C  
ATOM    573  NE  ARG A  35       0.944   3.100 -17.515  1.00  0.92           N  
ATOM    574  CZ  ARG A  35       2.130   3.571 -17.952  1.00  0.92           C  
ATOM    575  NH1 ARG A  35       3.218   2.838 -17.844  1.00  0.92           N  
ATOM    576  NH2 ARG A  35       2.197   4.772 -18.495  1.00  0.92           N  
ATOM    577  H   ARG A  35       0.379   2.157 -11.783  1.00  0.92           H  
ATOM    578  HA  ARG A  35       0.315  -0.444 -12.780  1.00  0.92           H  
ATOM    579 1HB  ARG A  35       1.022  -0.234 -15.107  1.00  0.92           H  
ATOM    580 2HB  ARG A  35      -0.581   0.384 -14.934  1.00  0.92           H  
ATOM    581 1HG  ARG A  35       0.308   2.712 -15.009  1.00  0.92           H  
ATOM    582 2HG  ARG A  35       1.951   2.046 -15.159  1.00  0.92           H  
ATOM    583 1HD  ARG A  35       1.480   1.097 -17.254  1.00  0.92           H  
ATOM    584 2HD  ARG A  35      -0.247   1.407 -17.126  1.00  0.92           H  
ATOM    585  HE  ARG A  35       0.115   3.726 -17.607  1.00  0.92           H  
ATOM    586 1HH1 ARG A  35       3.168   1.918 -17.431  1.00  0.92           H  
ATOM    587 2HH1 ARG A  35       4.102   3.195 -18.177  1.00  0.92           H  
ATOM    588 1HH2 ARG A  35       1.360   5.334 -18.582  1.00  0.92           H  
ATOM    589 2HH2 ARG A  35       3.080   5.126 -18.825  1.00  0.92           H  
ENDMDL

REMARK ID 636696 DOMAINID 630419 MODEL 5 Mus_B_AP03590
MODEL     5
ATOM      1  N   LEU A   1       1.060   0.881  -2.085  1.00  2.21           N  
ATOM      2  CA  LEU A   1       1.625   1.719  -1.034  1.00  2.21           C  
ATOM      3  C   LEU A   1       1.003   3.109  -1.003  1.00  2.21           C  
ATOM      4  O   LEU A   1       1.265   3.949  -1.865  1.00  2.21           O  
ATOM      5  CB  LEU A   1       3.142   1.842  -1.209  1.00  2.21           C  
ATOM      6  CG  LEU A   1       3.851   2.748  -0.193  1.00  2.21           C  
ATOM      7  CD1 LEU A   1       3.645   2.196   1.210  1.00  2.21           C  
ATOM      8  CD2 LEU A   1       5.328   2.857  -0.545  1.00  2.21           C  
ATOM      9 1H   LEU A   1       1.095  -0.087  -1.798  1.00  2.21           H  
ATOM     10 2H   LEU A   1       0.099   1.146  -2.249  1.00  2.21           H  
ATOM     11 3H   LEU A   1       1.591   0.998  -2.936  1.00  2.21           H  
ATOM     12  HA  LEU A   1       1.429   1.237  -0.076  1.00  2.21           H  
ATOM     13 1HB  LEU A   1       3.582   0.848  -1.129  1.00  2.21           H  
ATOM     14 2HB  LEU A   1       3.347   2.227  -2.206  1.00  2.21           H  
ATOM     15  HG  LEU A   1       3.419   3.722  -0.232  1.00  2.21           H  
ATOM     16 1HD1 LEU A   1       4.133   2.841   1.940  1.00  2.21           H  
ATOM     17 2HD1 LEU A   1       2.581   2.146   1.431  1.00  2.21           H  
ATOM     18 3HD1 LEU A   1       4.073   1.199   1.272  1.00  2.21           H  
ATOM     19 1HD2 LEU A   1       5.822   3.514   0.173  1.00  2.21           H  
ATOM     20 2HD2 LEU A   1       5.786   1.869  -0.507  1.00  2.21           H  
ATOM     21 3HD2 LEU A   1       5.439   3.269  -1.545  1.00  2.21           H  
ATOM     22  N   ARG A   2       0.218   3.373   0.040  1.00  1.91           N  
ATOM     23  CA  ARG A   2      -0.475   4.657   0.221  1.00  1.91           C  
ATOM     24  C   ARG A   2       0.474   5.851   0.371  1.00  1.91           C  
ATOM     25  O   ARG A   2       0.093   6.994   0.126  1.00  1.91           O  
ATOM     26  CB  ARG A   2      -1.360   4.598   1.457  1.00  1.91           C  
ATOM     27  CG  ARG A   2      -0.595   4.510   2.774  1.00  1.91           C  
ATOM     28  CD  ARG A   2      -1.487   4.314   3.939  1.00  1.91           C  
ATOM     29  NE  ARG A   2      -0.728   4.233   5.177  1.00  1.91           N  
ATOM     30  CZ  ARG A   2      -1.256   3.967   6.388  1.00  1.91           C  
ATOM     31  NH1 ARG A   2      -2.547   3.743   6.511  1.00  1.91           N  
ATOM     32  NH2 ARG A   2      -0.476   3.928   7.454  1.00  1.91           N  
ATOM     33  H   ARG A   2       0.060   2.654   0.733  1.00  1.91           H  
ATOM     34  HA  ARG A   2      -1.106   4.828  -0.652  1.00  1.91           H  
ATOM     35 1HB  ARG A   2      -1.982   5.491   1.498  1.00  1.91           H  
ATOM     36 2HB  ARG A   2      -2.024   3.737   1.395  1.00  1.91           H  
ATOM     37 1HG  ARG A   2       0.118   3.688   2.737  1.00  1.91           H  
ATOM     38 2HG  ARG A   2      -0.057   5.445   2.938  1.00  1.91           H  
ATOM     39 1HD  ARG A   2      -2.176   5.154   4.015  1.00  1.91           H  
ATOM     40 2HD  ARG A   2      -2.049   3.390   3.820  1.00  1.91           H  
ATOM     41  HE  ARG A   2       0.278   4.412   5.122  1.00  1.91           H  
ATOM     42 1HH1 ARG A   2      -3.145   3.772   5.697  1.00  1.91           H  
ATOM     43 2HH1 ARG A   2      -2.941   3.543   7.420  1.00  1.91           H  
ATOM     44 1HH2 ARG A   2       0.518   4.102   7.355  1.00  1.91           H  
ATOM     45 2HH2 ARG A   2      -0.869   3.729   8.362  1.00  1.91           H  
ATOM     46  N   ASP A   3       1.710   5.573   0.767  1.00  1.60           N  
ATOM     47  CA  ASP A   3       2.730   6.584   0.997  1.00  1.60           C  
ATOM     48  C   ASP A   3       3.565   6.878  -0.255  1.00  1.60           C  
ATOM     49  O   ASP A   3       4.512   7.665  -0.202  1.00  1.60           O  
ATOM     50  CB  ASP A   3       3.667   6.117   2.111  1.00  1.60           C  
ATOM     51  CG  ASP A   3       2.983   5.989   3.476  1.00  1.60           C  
ATOM     52  OD1 ASP A   3       2.007   6.660   3.716  1.00  1.60           O  
ATOM     53  OD2 ASP A   3       3.430   5.188   4.255  1.00  1.60           O  
ATOM     54  H   ASP A   3       1.949   4.609   0.931  1.00  1.60           H  
ATOM     55  HA  ASP A   3       2.237   7.507   1.305  1.00  1.60           H  
ATOM     56 1HB  ASP A   3       4.100   5.165   1.840  1.00  1.60           H  
ATOM     57 2HB  ASP A   3       4.489   6.825   2.203  1.00  1.60           H  
ATOM     58  N   LEU A   4       3.249   6.235  -1.376  1.00  1.32           N  
ATOM     59  CA  LEU A   4       4.017   6.466  -2.589  1.00  1.32           C  
ATOM     60  C   LEU A   4       3.639   7.791  -3.241  1.00  1.32           C  
ATOM     61  O   LEU A   4       2.463   8.058  -3.497  1.00  1.32           O  
ATOM     62  CB  LEU A   4       3.795   5.336  -3.598  1.00  1.32           C  
ATOM     63  CG  LEU A   4       4.604   5.446  -4.883  1.00  1.32           C  
ATOM     64  CD1 LEU A   4       6.073   5.302  -4.568  1.00  1.32           C  
ATOM     65  CD2 LEU A   4       4.146   4.377  -5.879  1.00  1.32           C  
ATOM     66  H   LEU A   4       2.465   5.583  -1.409  1.00  1.32           H  
ATOM     67  HA  LEU A   4       5.074   6.499  -2.328  1.00  1.32           H  
ATOM     68 1HB  LEU A   4       4.038   4.395  -3.127  1.00  1.32           H  
ATOM     69 2HB  LEU A   4       2.737   5.317  -3.865  1.00  1.32           H  
ATOM     70  HG  LEU A   4       4.458   6.423  -5.303  1.00  1.32           H  
ATOM     71 1HD1 LEU A   4       6.651   5.403  -5.489  1.00  1.32           H  
ATOM     72 2HD1 LEU A   4       6.373   6.078  -3.867  1.00  1.32           H  
ATOM     73 3HD1 LEU A   4       6.257   4.323  -4.128  1.00  1.32           H  
ATOM     74 1HD2 LEU A   4       4.722   4.466  -6.802  1.00  1.32           H  
ATOM     75 2HD2 LEU A   4       4.299   3.390  -5.449  1.00  1.32           H  
ATOM     76 3HD2 LEU A   4       3.088   4.519  -6.100  1.00  1.32           H  
ATOM     77  N   VAL A   5       4.638   8.621  -3.519  1.00  1.09           N  
ATOM     78  CA  VAL A   5       4.393   9.896  -4.176  1.00  1.09           C  
ATOM     79  C   VAL A   5       4.880   9.867  -5.608  1.00  1.09           C  
ATOM     80  O   VAL A   5       6.056   9.617  -5.868  1.00  1.09           O  
ATOM     81  CB  VAL A   5       5.086  11.050  -3.439  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       4.842  12.362  -4.197  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       4.543  11.130  -2.015  1.00  1.09           C  
ATOM     84  H   VAL A   5       5.580   8.358  -3.271  1.00  1.09           H  
ATOM     85  HA  VAL A   5       3.320  10.087  -4.180  1.00  1.09           H  
ATOM     86  HB  VAL A   5       6.160  10.873  -3.415  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       5.339  13.183  -3.682  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       5.239  12.280  -5.208  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       3.773  12.561  -4.246  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       5.032  11.943  -1.482  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       3.468  11.309  -2.047  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       4.737  10.188  -1.495  1.00  1.09           H  
ATOM     93  N   CYS A   6       3.961  10.120  -6.521  1.00  0.94           N  
ATOM     94  CA  CYS A   6       4.233  10.097  -7.950  1.00  0.94           C  
ATOM     95  C   CYS A   6       3.748  11.370  -8.618  1.00  0.94           C  
ATOM     96  O   CYS A   6       2.936  12.105  -8.052  1.00  0.94           O  
ATOM     97  CB  CYS A   6       3.566   8.894  -8.587  1.00  0.94           C  
ATOM     98  SG  CYS A   6       4.113   7.343  -7.920  1.00  0.94           S  
ATOM     99  H   CYS A   6       3.022  10.322  -6.207  1.00  0.94           H  
ATOM    100  HA  CYS A   6       5.310  10.016  -8.100  1.00  0.94           H  
ATOM    101 1HB  CYS A   6       2.500   8.954  -8.418  1.00  0.94           H  
ATOM    102 2HB  CYS A   6       3.747   8.897  -9.659  1.00  0.94           H  
ATOM    103  N   TYR A   7       4.228  11.622  -9.831  1.00  0.85           N  
ATOM    104  CA  TYR A   7       3.856  12.837 -10.538  1.00  0.85           C  
ATOM    105  C   TYR A   7       3.261  12.554 -11.910  1.00  0.85           C  
ATOM    106  O   TYR A   7       3.657  11.615 -12.595  1.00  0.85           O  
ATOM    107  CB  TYR A   7       5.102  13.709 -10.647  1.00  0.85           C  
ATOM    108  CG  TYR A   7       5.665  14.054  -9.269  1.00  0.85           C  
ATOM    109  CD1 TYR A   7       6.551  13.171  -8.646  1.00  0.85           C  
ATOM    110  CD2 TYR A   7       5.288  15.218  -8.624  1.00  0.85           C  
ATOM    111  CE1 TYR A   7       7.050  13.458  -7.391  1.00  0.85           C  
ATOM    112  CE2 TYR A   7       5.792  15.506  -7.367  1.00  0.85           C  
ATOM    113  CZ  TYR A   7       6.667  14.632  -6.752  1.00  0.85           C  
ATOM    114  OH  TYR A   7       7.168  14.927  -5.502  1.00  0.85           O  
ATOM    115  H   TYR A   7       4.885  10.964 -10.252  1.00  0.85           H  
ATOM    116  HA  TYR A   7       3.102  13.364  -9.955  1.00  0.85           H  
ATOM    117 1HB  TYR A   7       5.873  13.184 -11.218  1.00  0.85           H  
ATOM    118 2HB  TYR A   7       4.866  14.634 -11.172  1.00  0.85           H  
ATOM    119  HD1 TYR A   7       6.847  12.248  -9.152  1.00  0.85           H  
ATOM    120  HD2 TYR A   7       4.593  15.907  -9.104  1.00  0.85           H  
ATOM    121  HE1 TYR A   7       7.739  12.765  -6.906  1.00  0.85           H  
ATOM    122  HE2 TYR A   7       5.496  16.424  -6.860  1.00  0.85           H  
ATOM    123  HH  TYR A   7       7.603  14.150  -5.140  1.00  0.85           H  
ATOM    124  N   CYS A   8       2.308  13.380 -12.319  1.00  0.81           N  
ATOM    125  CA  CYS A   8       1.668  13.210 -13.618  1.00  0.81           C  
ATOM    126  C   CYS A   8       2.360  14.054 -14.687  1.00  0.81           C  
ATOM    127  O   CYS A   8       2.556  15.257 -14.497  1.00  0.81           O  
ATOM    128  CB  CYS A   8       0.195  13.597 -13.517  1.00  0.81           C  
ATOM    129  SG  CYS A   8      -0.748  12.566 -12.358  1.00  0.81           S  
ATOM    130  H   CYS A   8       2.015  14.137 -11.719  1.00  0.81           H  
ATOM    131  HA  CYS A   8       1.732  12.162 -13.904  1.00  0.81           H  
ATOM    132 1HB  CYS A   8       0.112  14.632 -13.196  1.00  0.81           H  
ATOM    133 2HB  CYS A   8      -0.269  13.519 -14.495  1.00  0.81           H  
ATOM    134  N   ARG A   9       2.719  13.436 -15.819  1.00  0.80           N  
ATOM    135  CA  ARG A   9       3.419  14.151 -16.885  1.00  0.80           C  
ATOM    136  C   ARG A   9       2.722  14.113 -18.256  1.00  0.80           C  
ATOM    137  O   ARG A   9       2.075  13.133 -18.633  1.00  0.80           O  
ATOM    138  CB  ARG A   9       4.844  13.608 -17.045  1.00  0.80           C  
ATOM    139  CG  ARG A   9       5.769  13.811 -15.848  1.00  0.80           C  
ATOM    140  CD  ARG A   9       7.181  13.443 -16.187  1.00  0.80           C  
ATOM    141  NE  ARG A   9       8.087  13.571 -15.047  1.00  0.80           N  
ATOM    142  CZ  ARG A   9       8.565  14.745 -14.574  1.00  0.80           C  
ATOM    143  NH1 ARG A   9       8.171  15.890 -15.106  1.00  0.80           N  
ATOM    144  NH2 ARG A   9       9.424  14.745 -13.571  1.00  0.80           N  
ATOM    145  H   ARG A   9       2.551  12.438 -15.905  1.00  0.80           H  
ATOM    146  HA  ARG A   9       3.499  15.196 -16.587  1.00  0.80           H  
ATOM    147 1HB  ARG A   9       4.798  12.528 -17.233  1.00  0.80           H  
ATOM    148 2HB  ARG A   9       5.319  14.062 -17.913  1.00  0.80           H  
ATOM    149 1HG  ARG A   9       5.736  14.851 -15.523  1.00  0.80           H  
ATOM    150 2HG  ARG A   9       5.441  13.161 -15.029  1.00  0.80           H  
ATOM    151 1HD  ARG A   9       7.211  12.408 -16.529  1.00  0.80           H  
ATOM    152 2HD  ARG A   9       7.544  14.087 -16.986  1.00  0.80           H  
ATOM    153  HE  ARG A   9       8.461  12.709 -14.627  1.00  0.80           H  
ATOM    154 1HH1 ARG A   9       7.508  15.890 -15.866  1.00  0.80           H  
ATOM    155 2HH1 ARG A   9       8.527  16.764 -14.745  1.00  0.80           H  
ATOM    156 1HH2 ARG A   9       9.729  13.847 -13.156  1.00  0.80           H  
ATOM    157 2HH2 ARG A   9       9.782  15.612 -13.210  1.00  0.80           H  
ATOM    158  N   LYS A  10       2.938  15.171 -19.051  1.00  0.80           N  
ATOM    159  CA  LYS A  10       2.394  15.290 -20.417  1.00  0.80           C  
ATOM    160  C   LYS A  10       3.256  14.597 -21.468  1.00  0.80           C  
ATOM    161  O   LYS A  10       2.917  14.554 -22.656  1.00  0.80           O  
ATOM    162  CB  LYS A  10       2.271  16.755 -20.808  1.00  0.80           C  
ATOM    163  CG  LYS A  10       1.256  17.544 -20.033  1.00  0.80           C  
ATOM    164  CD  LYS A  10       1.230  19.004 -20.479  1.00  0.80           C  
ATOM    165  CE  LYS A  10       0.179  19.811 -19.721  1.00  0.80           C  
ATOM    166  NZ  LYS A  10       0.186  21.248 -20.124  1.00  0.80           N  
ATOM    167  H   LYS A  10       3.479  15.945 -18.686  1.00  0.80           H  
ATOM    168  HA  LYS A  10       1.405  14.828 -20.434  1.00  0.80           H  
ATOM    169 1HB  LYS A  10       3.239  17.242 -20.687  1.00  0.80           H  
ATOM    170 2HB  LYS A  10       2.006  16.823 -21.861  1.00  0.80           H  
ATOM    171 1HG  LYS A  10       0.282  17.110 -20.231  1.00  0.80           H  
ATOM    172 2HG  LYS A  10       1.464  17.483 -18.965  1.00  0.80           H  
ATOM    173 1HD  LYS A  10       2.210  19.452 -20.308  1.00  0.80           H  
ATOM    174 2HD  LYS A  10       1.011  19.054 -21.545  1.00  0.80           H  
ATOM    175 1HE  LYS A  10      -0.806  19.393 -19.924  1.00  0.80           H  
ATOM    176 2HE  LYS A  10       0.378  19.742 -18.651  1.00  0.80           H  
ATOM    177 1HZ  LYS A  10      -0.522  21.747 -19.603  1.00  0.80           H  
ATOM    178 2HZ  LYS A  10       1.093  21.649 -19.930  1.00  0.80           H  
ATOM    179 3HZ  LYS A  10      -0.009  21.322 -21.112  1.00  0.80           H  
ATOM    180  N   ARG A  11       4.390  14.110 -21.016  1.00  0.81           N  
ATOM    181  CA  ARG A  11       5.393  13.435 -21.816  1.00  0.81           C  
ATOM    182  C   ARG A  11       5.769  12.187 -21.041  1.00  0.81           C  
ATOM    183  O   ARG A  11       5.245  11.972 -19.951  1.00  0.81           O  
ATOM    184  CB  ARG A  11       6.595  14.330 -22.080  1.00  0.81           C  
ATOM    185  CG  ARG A  11       6.269  15.594 -22.880  1.00  0.81           C  
ATOM    186  CD  ARG A  11       5.918  15.259 -24.291  1.00  0.81           C  
ATOM    187  NE  ARG A  11       5.701  16.442 -25.103  1.00  0.81           N  
ATOM    188  CZ  ARG A  11       4.511  17.066 -25.268  1.00  0.81           C  
ATOM    189  NH1 ARG A  11       3.415  16.622 -24.676  1.00  0.81           N  
ATOM    190  NH2 ARG A  11       4.442  18.141 -26.039  1.00  0.81           N  
ATOM    191  H   ARG A  11       4.567  14.206 -20.032  1.00  0.81           H  
ATOM    192  HA  ARG A  11       4.960  13.141 -22.771  1.00  0.81           H  
ATOM    193 1HB  ARG A  11       7.036  14.634 -21.132  1.00  0.81           H  
ATOM    194 2HB  ARG A  11       7.352  13.776 -22.630  1.00  0.81           H  
ATOM    195 1HG  ARG A  11       5.437  16.129 -22.431  1.00  0.81           H  
ATOM    196 2HG  ARG A  11       7.144  16.243 -22.896  1.00  0.81           H  
ATOM    197 1HD  ARG A  11       6.727  14.684 -24.738  1.00  0.81           H  
ATOM    198 2HD  ARG A  11       5.004  14.666 -24.305  1.00  0.81           H  
ATOM    199  HE  ARG A  11       6.501  16.829 -25.582  1.00  0.81           H  
ATOM    200 1HH1 ARG A  11       3.430  15.789 -24.066  1.00  0.81           H  
ATOM    201 2HH1 ARG A  11       2.541  17.102 -24.818  1.00  0.81           H  
ATOM    202 1HH2 ARG A  11       5.273  18.489 -26.497  1.00  0.81           H  
ATOM    203 2HH2 ARG A  11       3.559  18.612 -26.169  1.00  0.81           H  
ATOM    204  N   GLY A  12       6.624  11.338 -21.584  1.00  0.81           N  
ATOM    205  CA  GLY A  12       6.931  10.120 -20.847  1.00  0.81           C  
ATOM    206  C   GLY A  12       7.808  10.402 -19.639  1.00  0.81           C  
ATOM    207  O   GLY A  12       8.176  11.547 -19.367  1.00  0.81           O  
ATOM    208  H   GLY A  12       7.050  11.520 -22.481  1.00  0.81           H  
ATOM    209 1HA  GLY A  12       6.003   9.646 -20.521  1.00  0.81           H  
ATOM    210 2HA  GLY A  12       7.435   9.414 -21.506  1.00  0.81           H  
ATOM    211  N   CYS A  13       8.155   9.344 -18.927  1.00  0.81           N  
ATOM    212  CA  CYS A  13       8.912   9.458 -17.688  1.00  0.81           C  
ATOM    213  C   CYS A  13      10.384   9.743 -17.953  1.00  0.81           C  
ATOM    214  O   CYS A  13      10.910   9.411 -19.017  1.00  0.81           O  
ATOM    215  CB  CYS A  13       8.760   8.178 -16.866  1.00  0.81           C  
ATOM    216  SG  CYS A  13       7.050   7.825 -16.328  1.00  0.81           S  
ATOM    217  H   CYS A  13       7.846   8.433 -19.229  1.00  0.81           H  
ATOM    218  HA  CYS A  13       8.517  10.293 -17.114  1.00  0.81           H  
ATOM    219 1HB  CYS A  13       9.113   7.328 -17.448  1.00  0.81           H  
ATOM    220 2HB  CYS A  13       9.380   8.238 -15.986  1.00  0.81           H  
ATOM    221  N   LYS A  14      11.042  10.372 -16.982  1.00  0.79           N  
ATOM    222  CA  LYS A  14      12.449  10.741 -17.117  1.00  0.79           C  
ATOM    223  C   LYS A  14      13.358   9.548 -16.857  1.00  0.79           C  
ATOM    224  O   LYS A  14      12.919   8.536 -16.332  1.00  0.79           O  
ATOM    225  CB  LYS A  14      12.788  11.900 -16.177  1.00  0.79           C  
ATOM    226  CG  LYS A  14      11.949  13.155 -16.408  1.00  0.79           C  
ATOM    227  CD  LYS A  14      12.204  13.752 -17.791  1.00  0.79           C  
ATOM    228  CE  LYS A  14      11.457  15.068 -17.980  1.00  0.79           C  
ATOM    229  NZ  LYS A  14      11.652  15.628 -19.351  1.00  0.79           N  
ATOM    230  H   LYS A  14      10.550  10.611 -16.110  1.00  0.79           H  
ATOM    231  HA  LYS A  14      12.618  11.072 -18.141  1.00  0.79           H  
ATOM    232 1HB  LYS A  14      12.633  11.587 -15.146  1.00  0.79           H  
ATOM    233 2HB  LYS A  14      13.835  12.169 -16.284  1.00  0.79           H  
ATOM    234 1HG  LYS A  14      10.890  12.895 -16.319  1.00  0.79           H  
ATOM    235 2HG  LYS A  14      12.184  13.896 -15.645  1.00  0.79           H  
ATOM    236 1HD  LYS A  14      13.273  13.926 -17.923  1.00  0.79           H  
ATOM    237 2HD  LYS A  14      11.870  13.045 -18.554  1.00  0.79           H  
ATOM    238 1HE  LYS A  14      10.391  14.899 -17.813  1.00  0.79           H  
ATOM    239 2HE  LYS A  14      11.818  15.791 -17.248  1.00  0.79           H  
ATOM    240 1HZ  LYS A  14      11.145  16.496 -19.438  1.00  0.79           H  
ATOM    241 2HZ  LYS A  14      12.636  15.796 -19.510  1.00  0.79           H  
ATOM    242 3HZ  LYS A  14      11.308  14.965 -20.033  1.00  0.79           H  
ATOM    243  N   ARG A  15      14.625   9.663 -17.245  1.00  0.78           N  
ATOM    244  CA  ARG A  15      15.621   8.591 -17.087  1.00  0.78           C  
ATOM    245  C   ARG A  15      15.617   7.854 -15.737  1.00  0.78           C  
ATOM    246  O   ARG A  15      15.841   6.645 -15.688  1.00  0.78           O  
ATOM    247  CB  ARG A  15      17.011   9.163 -17.306  1.00  0.78           C  
ATOM    248  CG  ARG A  15      18.149   8.156 -17.223  1.00  0.78           C  
ATOM    249  CD  ARG A  15      19.469   8.796 -17.506  1.00  0.78           C  
ATOM    250  NE  ARG A  15      20.573   7.852 -17.391  1.00  0.78           N  
ATOM    251  CZ  ARG A  15      21.872   8.160 -17.587  1.00  0.78           C  
ATOM    252  NH1 ARG A  15      22.220   9.388 -17.907  1.00  0.78           N  
ATOM    253  NH2 ARG A  15      22.798   7.225 -17.457  1.00  0.78           N  
ATOM    254  H   ARG A  15      14.917  10.524 -17.681  1.00  0.78           H  
ATOM    255  HA  ARG A  15      15.430   7.854 -17.868  1.00  0.78           H  
ATOM    256 1HB  ARG A  15      17.060   9.633 -18.286  1.00  0.78           H  
ATOM    257 2HB  ARG A  15      17.207   9.935 -16.562  1.00  0.78           H  
ATOM    258 1HG  ARG A  15      18.181   7.728 -16.219  1.00  0.78           H  
ATOM    259 2HG  ARG A  15      17.987   7.361 -17.952  1.00  0.78           H  
ATOM    260 1HD  ARG A  15      19.469   9.198 -18.519  1.00  0.78           H  
ATOM    261 2HD  ARG A  15      19.637   9.605 -16.796  1.00  0.78           H  
ATOM    262  HE  ARG A  15      20.349   6.896 -17.147  1.00  0.78           H  
ATOM    263 1HH1 ARG A  15      21.514  10.103 -18.007  1.00  0.78           H  
ATOM    264 2HH1 ARG A  15      23.193   9.615 -18.053  1.00  0.78           H  
ATOM    265 1HH2 ARG A  15      22.532   6.281 -17.213  1.00  0.78           H  
ATOM    266 2HH2 ARG A  15      23.770   7.454 -17.604  1.00  0.78           H  
ATOM    267  N   ARG A  16      15.415   8.583 -14.643  1.00  0.79           N  
ATOM    268  CA  ARG A  16      15.449   8.001 -13.302  1.00  0.79           C  
ATOM    269  C   ARG A  16      14.061   7.649 -12.755  1.00  0.79           C  
ATOM    270  O   ARG A  16      13.925   7.302 -11.579  1.00  0.79           O  
ATOM    271  CB  ARG A  16      16.128   8.958 -12.339  1.00  0.79           C  
ATOM    272  CG  ARG A  16      17.600   9.228 -12.647  1.00  0.79           C  
ATOM    273  CD  ARG A  16      18.218  10.160 -11.658  1.00  0.79           C  
ATOM    274  NE  ARG A  16      19.625  10.414 -11.955  1.00  0.79           N  
ATOM    275  CZ  ARG A  16      20.441  11.189 -11.210  1.00  0.79           C  
ATOM    276  NH1 ARG A  16      19.984  11.781 -10.128  1.00  0.79           N  
ATOM    277  NH2 ARG A  16      21.703  11.352 -11.568  1.00  0.79           N  
ATOM    278  H   ARG A  16      15.224   9.567 -14.745  1.00  0.79           H  
ATOM    279  HA  ARG A  16      16.038   7.085 -13.346  1.00  0.79           H  
ATOM    280 1HB  ARG A  16      15.603   9.912 -12.353  1.00  0.79           H  
ATOM    281 2HB  ARG A  16      16.064   8.563 -11.326  1.00  0.79           H  
ATOM    282 1HG  ARG A  16      18.152   8.288 -12.626  1.00  0.79           H  
ATOM    283 2HG  ARG A  16      17.686   9.675 -13.639  1.00  0.79           H  
ATOM    284 1HD  ARG A  16      17.688  11.112 -11.675  1.00  0.79           H  
ATOM    285 2HD  ARG A  16      18.154   9.727 -10.661  1.00  0.79           H  
ATOM    286  HE  ARG A  16      20.017   9.977 -12.778  1.00  0.79           H  
ATOM    287 1HH1 ARG A  16      19.019  11.658  -9.853  1.00  0.79           H  
ATOM    288 2HH1 ARG A  16      20.597  12.360  -9.572  1.00  0.79           H  
ATOM    289 1HH2 ARG A  16      22.056  10.897 -12.399  1.00  0.79           H  
ATOM    290 2HH2 ARG A  16      22.315  11.931 -11.011  1.00  0.79           H  
ATOM    291  N   GLU A  17      13.037   7.792 -13.590  1.00  0.81           N  
ATOM    292  CA  GLU A  17      11.650   7.556 -13.208  1.00  0.81           C  
ATOM    293  C   GLU A  17      11.055   6.315 -13.851  1.00  0.81           C  
ATOM    294  O   GLU A  17      11.472   5.884 -14.926  1.00  0.81           O  
ATOM    295  CB  GLU A  17      10.803   8.762 -13.570  1.00  0.81           C  
ATOM    296  CG  GLU A  17      11.138   9.989 -12.837  1.00  0.81           C  
ATOM    297  CD  GLU A  17      10.380  11.191 -13.241  1.00  0.81           C  
ATOM    298  OE1 GLU A  17       9.806  11.225 -14.322  1.00  0.81           O  
ATOM    299  OE2 GLU A  17      10.422  12.135 -12.477  1.00  0.81           O  
ATOM    300  H   GLU A  17      13.212   8.057 -14.556  1.00  0.81           H  
ATOM    301  HA  GLU A  17      11.610   7.415 -12.134  1.00  0.81           H  
ATOM    302 1HB  GLU A  17      10.934   8.977 -14.610  1.00  0.81           H  
ATOM    303 2HB  GLU A  17       9.758   8.526 -13.398  1.00  0.81           H  
ATOM    304 1HG  GLU A  17      10.901   9.792 -11.807  1.00  0.81           H  
ATOM    305 2HG  GLU A  17      12.205  10.181 -12.927  1.00  0.81           H  
ATOM    306  N   HIS A  18      10.037   5.768 -13.209  1.00  0.83           N  
ATOM    307  CA  HIS A  18       9.358   4.603 -13.742  1.00  0.83           C  
ATOM    308  C   HIS A  18       7.883   4.872 -13.935  1.00  0.83           C  
ATOM    309  O   HIS A  18       7.253   5.552 -13.126  1.00  0.83           O  
ATOM    310  CB  HIS A  18       9.522   3.431 -12.772  1.00  0.83           C  
ATOM    311  CG  HIS A  18      10.951   3.035 -12.552  1.00  0.83           C  
ATOM    312  ND1 HIS A  18      11.585   2.071 -13.308  1.00  0.83           N  
ATOM    313  CD2 HIS A  18      11.871   3.486 -11.665  1.00  0.83           C  
ATOM    314  CE1 HIS A  18      12.834   1.942 -12.892  1.00  0.83           C  
ATOM    315  NE2 HIS A  18      13.033   2.787 -11.896  1.00  0.83           N  
ATOM    316  H   HIS A  18       9.756   6.167 -12.315  1.00  0.83           H  
ATOM    317  HA  HIS A  18       9.782   4.328 -14.707  1.00  0.83           H  
ATOM    318 1HB  HIS A  18       9.087   3.699 -11.806  1.00  0.83           H  
ATOM    319 2HB  HIS A  18       8.974   2.567 -13.150  1.00  0.83           H  
ATOM    320  HD2 HIS A  18      11.717   4.262 -10.909  1.00  0.83           H  
ATOM    321  HE1 HIS A  18      13.574   1.255 -13.302  1.00  0.83           H  
ATOM    322  HE2 HIS A  18      13.896   2.907 -11.385  1.00  0.83           H  
ATOM    323  N   MET A  19       7.311   4.325 -14.997  1.00  0.85           N  
ATOM    324  CA  MET A  19       5.877   4.481 -15.175  1.00  0.85           C  
ATOM    325  C   MET A  19       5.137   3.526 -14.266  1.00  0.85           C  
ATOM    326  O   MET A  19       5.420   2.327 -14.247  1.00  0.85           O  
ATOM    327  CB  MET A  19       5.459   4.257 -16.618  1.00  0.85           C  
ATOM    328  CG  MET A  19       3.963   4.441 -16.826  1.00  0.85           C  
ATOM    329  SD  MET A  19       3.443   4.303 -18.548  1.00  0.85           S  
ATOM    330  CE  MET A  19       1.666   4.486 -18.375  1.00  0.85           C  
ATOM    331  H   MET A  19       7.858   3.791 -15.657  1.00  0.85           H  
ATOM    332  HA  MET A  19       5.593   5.495 -14.891  1.00  0.85           H  
ATOM    333 1HB  MET A  19       5.978   4.963 -17.265  1.00  0.85           H  
ATOM    334 2HB  MET A  19       5.729   3.251 -16.931  1.00  0.85           H  
ATOM    335 1HG  MET A  19       3.435   3.677 -16.257  1.00  0.85           H  
ATOM    336 2HG  MET A  19       3.656   5.406 -16.429  1.00  0.85           H  
ATOM    337 1HE  MET A  19       1.195   4.417 -19.355  1.00  0.85           H  
ATOM    338 2HE  MET A  19       1.278   3.699 -17.727  1.00  0.85           H  
ATOM    339 3HE  MET A  19       1.441   5.453 -17.940  1.00  0.85           H  
ATOM    340  N   ASN A  20       4.195   4.065 -13.511  1.00  0.87           N  
ATOM    341  CA  ASN A  20       3.390   3.285 -12.584  1.00  0.87           C  
ATOM    342  C   ASN A  20       1.962   3.159 -13.089  1.00  0.87           C  
ATOM    343  O   ASN A  20       1.269   2.182 -12.805  1.00  0.87           O  
ATOM    344  CB  ASN A  20       3.462   3.921 -11.219  1.00  0.87           C  
ATOM    345  CG  ASN A  20       2.797   3.170 -10.105  1.00  0.87           C  
ATOM    346  OD1 ASN A  20       3.035   1.974  -9.897  1.00  0.87           O  
ATOM    347  ND2 ASN A  20       1.974   3.863  -9.361  1.00  0.87           N  
ATOM    348  H   ASN A  20       4.049   5.072 -13.579  1.00  0.87           H  
ATOM    349  HA  ASN A  20       3.804   2.278 -12.523  1.00  0.87           H  
ATOM    350 1HB  ASN A  20       4.514   4.017 -10.970  1.00  0.87           H  
ATOM    351 2HB  ASN A  20       3.040   4.925 -11.275  1.00  0.87           H  
ATOM    352 1HD2 ASN A  20       1.505   3.427  -8.595  1.00  0.87           H  
ATOM    353 2HD2 ASN A  20       1.820   4.832  -9.561  1.00  0.87           H  
ATOM    354  N   GLY A  21       1.529   4.147 -13.856  1.00  0.89           N  
ATOM    355  CA  GLY A  21       0.157   4.161 -14.348  1.00  0.89           C  
ATOM    356  C   GLY A  21      -0.122   5.442 -15.092  1.00  0.89           C  
ATOM    357  O   GLY A  21       0.802   6.056 -15.624  1.00  0.89           O  
ATOM    358  H   GLY A  21       2.157   4.928 -14.048  1.00  0.89           H  
ATOM    359 1HA  GLY A  21      -0.007   3.308 -15.006  1.00  0.89           H  
ATOM    360 2HA  GLY A  21      -0.532   4.066 -13.510  1.00  0.89           H  
ATOM    361  N   THR A  22      -1.390   5.820 -15.162  1.00  0.91           N  
ATOM    362  CA  THR A  22      -1.805   7.027 -15.868  1.00  0.91           C  
ATOM    363  C   THR A  22      -2.640   7.920 -14.964  1.00  0.91           C  
ATOM    364  O   THR A  22      -3.151   7.470 -13.935  1.00  0.91           O  
ATOM    365  CB  THR A  22      -2.610   6.682 -17.136  1.00  0.91           C  
ATOM    366  OG1 THR A  22      -3.807   5.975 -16.767  1.00  0.91           O  
ATOM    367  CG2 THR A  22      -1.784   5.843 -18.088  1.00  0.91           C  
ATOM    368  H   THR A  22      -2.092   5.260 -14.702  1.00  0.91           H  
ATOM    369  HA  THR A  22      -0.921   7.588 -16.163  1.00  0.91           H  
ATOM    370  HB  THR A  22      -2.887   7.608 -17.637  1.00  0.91           H  
ATOM    371  HG1 THR A  22      -4.378   6.562 -16.261  1.00  0.91           H  
ATOM    372 1HG2 THR A  22      -2.368   5.627 -18.980  1.00  0.91           H  
ATOM    373 2HG2 THR A  22      -0.886   6.401 -18.365  1.00  0.91           H  
ATOM    374 3HG2 THR A  22      -1.498   4.911 -17.611  1.00  0.91           H  
ATOM    375  N   CYS A  23      -2.813   9.168 -15.379  1.00  0.94           N  
ATOM    376  CA  CYS A  23      -3.624  10.117 -14.631  1.00  0.94           C  
ATOM    377  C   CYS A  23      -4.615  10.742 -15.589  1.00  0.94           C  
ATOM    378  O   CYS A  23      -4.372  10.785 -16.796  1.00  0.94           O  
ATOM    379  CB  CYS A  23      -2.797  11.285 -14.116  1.00  0.94           C  
ATOM    380  SG  CYS A  23      -1.249  10.874 -13.373  1.00  0.94           S  
ATOM    381  H   CYS A  23      -2.330   9.458 -16.224  1.00  0.94           H  
ATOM    382  HA  CYS A  23      -4.149   9.611 -13.822  1.00  0.94           H  
ATOM    383 1HB  CYS A  23      -2.651  11.986 -14.886  1.00  0.94           H  
ATOM    384 2HB  CYS A  23      -3.387  11.799 -13.358  1.00  0.94           H  
ATOM    385  N   ARG A  24      -5.687  11.312 -15.059  1.00  0.96           N  
ATOM    386  CA  ARG A  24      -6.607  12.049 -15.916  1.00  0.96           C  
ATOM    387  C   ARG A  24      -7.011  13.365 -15.290  1.00  0.96           C  
ATOM    388  O   ARG A  24      -7.373  13.422 -14.111  1.00  0.96           O  
ATOM    389  CB  ARG A  24      -7.868  11.257 -16.217  1.00  0.96           C  
ATOM    390  CG  ARG A  24      -8.865  11.984 -17.155  1.00  0.96           C  
ATOM    391  CD  ARG A  24      -9.991  11.103 -17.555  1.00  0.96           C  
ATOM    392  NE  ARG A  24     -10.983  11.788 -18.400  1.00  0.96           N  
ATOM    393  CZ  ARG A  24     -11.963  11.131 -19.073  1.00  0.96           C  
ATOM    394  NH1 ARG A  24     -12.025   9.816 -18.980  1.00  0.96           N  
ATOM    395  NH2 ARG A  24     -12.863  11.761 -19.826  1.00  0.96           N  
ATOM    396  H   ARG A  24      -5.864  11.244 -14.066  1.00  0.96           H  
ATOM    397  HA  ARG A  24      -6.109  12.263 -16.859  1.00  0.96           H  
ATOM    398 1HB  ARG A  24      -7.608  10.305 -16.662  1.00  0.96           H  
ATOM    399 2HB  ARG A  24      -8.393  11.050 -15.288  1.00  0.96           H  
ATOM    400 1HG  ARG A  24      -9.282  12.855 -16.647  1.00  0.96           H  
ATOM    401 2HG  ARG A  24      -8.344  12.314 -18.060  1.00  0.96           H  
ATOM    402 1HD  ARG A  24      -9.600  10.255 -18.113  1.00  0.96           H  
ATOM    403 2HD  ARG A  24     -10.498  10.745 -16.662  1.00  0.96           H  
ATOM    404  HE  ARG A  24     -10.944  12.824 -18.450  1.00  0.96           H  
ATOM    405 1HH1 ARG A  24     -11.352   9.317 -18.415  1.00  0.96           H  
ATOM    406 2HH1 ARG A  24     -12.746   9.308 -19.473  1.00  0.96           H  
ATOM    407 1HH2 ARG A  24     -12.869  12.783 -19.951  1.00  0.96           H  
ATOM    408 2HH2 ARG A  24     -13.567  11.225 -20.303  1.00  0.96           H  
ATOM    409  N   LYS A  25      -6.931  14.419 -16.088  1.00  0.98           N  
ATOM    410  CA  LYS A  25      -7.347  15.743 -15.653  1.00  0.98           C  
ATOM    411  C   LYS A  25      -8.262  16.274 -16.739  1.00  0.98           C  
ATOM    412  O   LYS A  25      -7.868  16.359 -17.906  1.00  0.98           O  
ATOM    413  CB  LYS A  25      -6.148  16.676 -15.458  1.00  0.98           C  
ATOM    414  CG  LYS A  25      -5.106  16.173 -14.446  1.00  0.98           C  
ATOM    415  CD  LYS A  25      -3.963  17.165 -14.272  1.00  0.98           C  
ATOM    416  CE  LYS A  25      -2.907  16.631 -13.309  1.00  0.98           C  
ATOM    417  NZ  LYS A  25      -1.802  17.612 -13.101  1.00  0.98           N  
ATOM    418  H   LYS A  25      -6.610  14.271 -17.048  1.00  0.98           H  
ATOM    419  HA  LYS A  25      -7.914  15.668 -14.725  1.00  0.98           H  
ATOM    420 1HB  LYS A  25      -5.684  16.899 -16.395  1.00  0.98           H  
ATOM    421 2HB  LYS A  25      -6.515  17.625 -15.068  1.00  0.98           H  
ATOM    422 1HG  LYS A  25      -5.591  16.006 -13.483  1.00  0.98           H  
ATOM    423 2HG  LYS A  25      -4.692  15.226 -14.790  1.00  0.98           H  
ATOM    424 1HD  LYS A  25      -3.495  17.359 -15.237  1.00  0.98           H  
ATOM    425 2HD  LYS A  25      -4.354  18.105 -13.884  1.00  0.98           H  
ATOM    426 1HE  LYS A  25      -3.374  16.413 -12.351  1.00  0.98           H  
ATOM    427 2HE  LYS A  25      -2.487  15.707 -13.717  1.00  0.98           H  
ATOM    428 1HZ  LYS A  25      -1.122  17.224 -12.461  1.00  0.98           H  
ATOM    429 2HZ  LYS A  25      -1.354  17.811 -13.986  1.00  0.98           H  
ATOM    430 3HZ  LYS A  25      -2.178  18.467 -12.714  1.00  0.98           H  
ATOM    431  N   GLY A  26      -9.490  16.626 -16.396  1.00  0.97           N  
ATOM    432  CA  GLY A  26     -10.390  17.027 -17.466  1.00  0.97           C  
ATOM    433  C   GLY A  26     -10.514  15.835 -18.414  1.00  0.97           C  
ATOM    434  O   GLY A  26     -10.855  14.729 -17.980  1.00  0.97           O  
ATOM    435  H   GLY A  26      -9.801  16.582 -15.435  1.00  0.97           H  
ATOM    436 1HA  GLY A  26     -11.366  17.293 -17.061  1.00  0.97           H  
ATOM    437 2HA  GLY A  26      -9.992  17.895 -17.992  1.00  0.97           H  
ATOM    438  N   HIS A  27     -10.222  16.056 -19.694  1.00  0.95           N  
ATOM    439  CA  HIS A  27     -10.313  14.992 -20.682  1.00  0.95           C  
ATOM    440  C   HIS A  27      -8.946  14.612 -21.260  1.00  0.95           C  
ATOM    441  O   HIS A  27      -8.867  14.003 -22.328  1.00  0.95           O  
ATOM    442  CB  HIS A  27     -11.268  15.402 -21.797  1.00  0.95           C  
ATOM    443  CG  HIS A  27     -12.649  15.666 -21.282  1.00  0.95           C  
ATOM    444  ND1 HIS A  27     -13.470  14.667 -20.795  1.00  0.95           N  
ATOM    445  CD2 HIS A  27     -13.352  16.820 -21.174  1.00  0.95           C  
ATOM    446  CE1 HIS A  27     -14.623  15.201 -20.411  1.00  0.95           C  
ATOM    447  NE2 HIS A  27     -14.574  16.503 -20.633  1.00  0.95           N  
ATOM    448  H   HIS A  27      -9.931  16.980 -19.983  1.00  0.95           H  
ATOM    449  HA  HIS A  27     -10.719  14.098 -20.215  1.00  0.95           H  
ATOM    450 1HB  HIS A  27     -10.896  16.303 -22.287  1.00  0.95           H  
ATOM    451 2HB  HIS A  27     -11.319  14.612 -22.546  1.00  0.95           H  
ATOM    452  HD2 HIS A  27     -13.011  17.814 -21.464  1.00  0.95           H  
ATOM    453  HE1 HIS A  27     -15.467  14.659 -19.986  1.00  0.95           H  
ATOM    454  HE2 HIS A  27     -15.314  17.165 -20.437  1.00  0.95           H  
ATOM    455  N   LEU A  28      -7.874  14.988 -20.560  1.00  0.90           N  
ATOM    456  CA  LEU A  28      -6.523  14.671 -21.009  1.00  0.90           C  
ATOM    457  C   LEU A  28      -5.884  13.569 -20.176  1.00  0.90           C  
ATOM    458  O   LEU A  28      -6.067  13.505 -18.955  1.00  0.90           O  
ATOM    459  CB  LEU A  28      -5.647  15.920 -20.938  1.00  0.90           C  
ATOM    460  CG  LEU A  28      -6.129  17.106 -21.771  1.00  0.90           C  
ATOM    461  CD1 LEU A  28      -5.191  18.277 -21.552  1.00  0.90           C  
ATOM    462  CD2 LEU A  28      -6.189  16.704 -23.233  1.00  0.90           C  
ATOM    463  H   LEU A  28      -7.995  15.495 -19.683  1.00  0.90           H  
ATOM    464  HA  LEU A  28      -6.569  14.333 -22.042  1.00  0.90           H  
ATOM    465 1HB  LEU A  28      -5.617  16.248 -19.905  1.00  0.90           H  
ATOM    466 2HB  LEU A  28      -4.634  15.662 -21.249  1.00  0.90           H  
ATOM    467  HG  LEU A  28      -7.122  17.405 -21.440  1.00  0.90           H  
ATOM    468 1HD1 LEU A  28      -5.533  19.132 -22.134  1.00  0.90           H  
ATOM    469 2HD1 LEU A  28      -5.180  18.539 -20.495  1.00  0.90           H  
ATOM    470 3HD1 LEU A  28      -4.185  18.002 -21.867  1.00  0.90           H  
ATOM    471 1HD2 LEU A  28      -6.537  17.548 -23.829  1.00  0.90           H  
ATOM    472 2HD2 LEU A  28      -5.196  16.407 -23.569  1.00  0.90           H  
ATOM    473 3HD2 LEU A  28      -6.879  15.866 -23.353  1.00  0.90           H  
ATOM    474  N   MET A  29      -5.104  12.715 -20.836  1.00  0.84           N  
ATOM    475  CA  MET A  29      -4.374  11.673 -20.126  1.00  0.84           C  
ATOM    476  C   MET A  29      -2.917  12.054 -19.927  1.00  0.84           C  
ATOM    477  O   MET A  29      -2.296  12.650 -20.812  1.00  0.84           O  
ATOM    478  CB  MET A  29      -4.484  10.336 -20.842  1.00  0.84           C  
ATOM    479  CG  MET A  29      -5.907   9.848 -21.025  1.00  0.84           C  
ATOM    480  SD  MET A  29      -6.766   9.678 -19.449  1.00  0.84           S  
ATOM    481  CE  MET A  29      -5.814   8.405 -18.629  1.00  0.84           C  
ATOM    482  H   MET A  29      -5.005  12.799 -21.838  1.00  0.84           H  
ATOM    483  HA  MET A  29      -4.813  11.557 -19.137  1.00  0.84           H  
ATOM    484 1HB  MET A  29      -4.017  10.406 -21.821  1.00  0.84           H  
ATOM    485 2HB  MET A  29      -3.939   9.579 -20.272  1.00  0.84           H  
ATOM    486 1HG  MET A  29      -6.461  10.554 -21.645  1.00  0.84           H  
ATOM    487 2HG  MET A  29      -5.903   8.880 -21.524  1.00  0.84           H  
ATOM    488 1HE  MET A  29      -6.235   8.211 -17.643  1.00  0.84           H  
ATOM    489 2HE  MET A  29      -5.830   7.490 -19.222  1.00  0.84           H  
ATOM    490 3HE  MET A  29      -4.786   8.749 -18.517  1.00  0.84           H  
ATOM    491  N   TYR A  30      -2.383  11.687 -18.766  1.00  0.79           N  
ATOM    492  CA  TYR A  30      -0.994  11.952 -18.393  1.00  0.79           C  
ATOM    493  C   TYR A  30      -0.327  10.665 -17.913  1.00  0.79           C  
ATOM    494  O   TYR A  30      -0.997   9.741 -17.449  1.00  0.79           O  
ATOM    495  CB  TYR A  30      -0.969  12.969 -17.274  1.00  0.79           C  
ATOM    496  CG  TYR A  30      -1.667  14.235 -17.587  1.00  0.79           C  
ATOM    497  CD1 TYR A  30      -3.044  14.273 -17.465  1.00  0.79           C  
ATOM    498  CD2 TYR A  30      -0.978  15.362 -17.950  1.00  0.79           C  
ATOM    499  CE1 TYR A  30      -3.722  15.414 -17.742  1.00  0.79           C  
ATOM    500  CE2 TYR A  30      -1.675  16.527 -18.208  1.00  0.79           C  
ATOM    501  CZ  TYR A  30      -3.037  16.553 -18.112  1.00  0.79           C  
ATOM    502  OH  TYR A  30      -3.716  17.724 -18.374  1.00  0.79           O  
ATOM    503  H   TYR A  30      -2.996  11.229 -18.093  1.00  0.79           H  
ATOM    504  HA  TYR A  30      -0.446  12.324 -19.259  1.00  0.79           H  
ATOM    505 1HB  TYR A  30      -1.397  12.549 -16.423  1.00  0.79           H  
ATOM    506 2HB  TYR A  30       0.059  13.203 -17.024  1.00  0.79           H  
ATOM    507  HD1 TYR A  30      -3.595  13.377 -17.168  1.00  0.79           H  
ATOM    508  HD2 TYR A  30       0.105  15.339 -18.028  1.00  0.79           H  
ATOM    509  HE1 TYR A  30      -4.798  15.417 -17.667  1.00  0.79           H  
ATOM    510  HE2 TYR A  30      -1.148  17.424 -18.485  1.00  0.79           H  
ATOM    511  HH  TYR A  30      -4.662  17.582 -18.255  1.00  0.79           H  
ATOM    512  N   THR A  31       0.989  10.598 -17.992  1.00  0.76           N  
ATOM    513  CA  THR A  31       1.709   9.427 -17.492  1.00  0.76           C  
ATOM    514  C   THR A  31       2.054   9.603 -16.024  1.00  0.76           C  
ATOM    515  O   THR A  31       2.545  10.660 -15.635  1.00  0.76           O  
ATOM    516  CB  THR A  31       3.005   9.176 -18.288  1.00  0.76           C  
ATOM    517  OG1 THR A  31       2.689   8.931 -19.667  1.00  0.76           O  
ATOM    518  CG2 THR A  31       3.715   7.981 -17.734  1.00  0.76           C  
ATOM    519  H   THR A  31       1.500  11.395 -18.370  1.00  0.76           H  
ATOM    520  HA  THR A  31       1.070   8.548 -17.587  1.00  0.76           H  
ATOM    521  HB  THR A  31       3.661  10.053 -18.219  1.00  0.76           H  
ATOM    522  HG1 THR A  31       2.508   9.768 -20.106  1.00  0.76           H  
ATOM    523 1HG2 THR A  31       4.624   7.796 -18.300  1.00  0.76           H  
ATOM    524 2HG2 THR A  31       3.966   8.137 -16.696  1.00  0.76           H  
ATOM    525 3HG2 THR A  31       3.057   7.144 -17.815  1.00  0.76           H  
ATOM    526  N   LEU A  32       1.779   8.601 -15.196  1.00  0.76           N  
ATOM    527  CA  LEU A  32       2.130   8.697 -13.786  1.00  0.76           C  
ATOM    528  C   LEU A  32       3.524   8.115 -13.603  1.00  0.76           C  
ATOM    529  O   LEU A  32       3.722   6.901 -13.799  1.00  0.76           O  
ATOM    530  CB  LEU A  32       1.170   7.901 -12.918  1.00  0.76           C  
ATOM    531  CG  LEU A  32       1.406   8.005 -11.456  1.00  0.76           C  
ATOM    532  CD1 LEU A  32       1.138   9.448 -11.049  1.00  0.76           C  
ATOM    533  CD2 LEU A  32       0.520   7.024 -10.735  1.00  0.76           C  
ATOM    534  H   LEU A  32       1.351   7.750 -15.544  1.00  0.76           H  
ATOM    535  HA  LEU A  32       2.132   9.743 -13.479  1.00  0.76           H  
ATOM    536 1HB  LEU A  32       0.149   8.209 -13.132  1.00  0.76           H  
ATOM    537 2HB  LEU A  32       1.274   6.866 -13.165  1.00  0.76           H  
ATOM    538  HG  LEU A  32       2.447   7.773 -11.236  1.00  0.76           H  
ATOM    539 1HD1 LEU A  32       1.287   9.603 -10.017  1.00  0.76           H  
ATOM    540 2HD1 LEU A  32       1.793  10.104 -11.606  1.00  0.76           H  
ATOM    541 3HD1 LEU A  32       0.119   9.681 -11.271  1.00  0.76           H  
ATOM    542 1HD2 LEU A  32       0.693   7.098  -9.660  1.00  0.76           H  
ATOM    543 2HD2 LEU A  32      -0.525   7.252 -10.956  1.00  0.76           H  
ATOM    544 3HD2 LEU A  32       0.750   6.015 -11.075  1.00  0.76           H  
ATOM    545  N   CYS A  33       4.461   8.984 -13.222  1.00  0.80           N  
ATOM    546  CA  CYS A  33       5.870   8.650 -13.083  1.00  0.80           C  
ATOM    547  C   CYS A  33       6.319   8.671 -11.626  1.00  0.80           C  
ATOM    548  O   CYS A  33       6.011   9.605 -10.876  1.00  0.80           O  
ATOM    549  CB  CYS A  33       6.678   9.647 -13.902  1.00  0.80           C  
ATOM    550  SG  CYS A  33       6.273   9.599 -15.648  1.00  0.80           S  
ATOM    551  H   CYS A  33       4.180   9.945 -13.058  1.00  0.80           H  
ATOM    552  HA  CYS A  33       6.028   7.652 -13.479  1.00  0.80           H  
ATOM    553 1HB  CYS A  33       6.490  10.660 -13.537  1.00  0.80           H  
ATOM    554 2HB  CYS A  33       7.733   9.451 -13.790  1.00  0.80           H  
ATOM    555  N   CYS A  34       7.069   7.650 -11.222  1.00  0.87           N  
ATOM    556  CA  CYS A  34       7.479   7.529  -9.830  1.00  0.87           C  
ATOM    557  C   CYS A  34       8.978   7.287  -9.668  1.00  0.87           C  
ATOM    558  O   CYS A  34       9.661   6.886 -10.613  1.00  0.87           O  
ATOM    559  CB  CYS A  34       6.730   6.355  -9.221  1.00  0.87           C  
ATOM    560  SG  CYS A  34       4.945   6.410  -9.507  1.00  0.87           S  
ATOM    561  H   CYS A  34       7.294   6.912 -11.887  1.00  0.87           H  
ATOM    562  HA  CYS A  34       7.214   8.443  -9.300  1.00  0.87           H  
ATOM    563 1HB  CYS A  34       7.112   5.423  -9.642  1.00  0.87           H  
ATOM    564 2HB  CYS A  34       6.903   6.327  -8.144  1.00  0.87           H  
ATOM    565  N   ARG A  35       9.461   7.477  -8.440  1.00  0.95           N  
ATOM    566  CA  ARG A  35      10.855   7.267  -8.031  1.00  0.95           C  
ATOM    567  C   ARG A  35      11.045   7.749  -6.609  1.00  0.95           C  
ATOM    568  O   ARG A  35      10.836   6.989  -5.663  1.00  0.95           O  
ATOM    569  OXT ARG A  35      11.044   8.960  -6.424  1.00  0.95           O  
ATOM    570  CB  ARG A  35      11.859   8.014  -8.914  1.00  0.95           C  
ATOM    571  CG  ARG A  35      11.715   9.547  -8.934  1.00  0.95           C  
ATOM    572  CD  ARG A  35      12.785  10.208  -9.754  1.00  0.95           C  
ATOM    573  NE  ARG A  35      12.494  11.641  -9.981  1.00  0.95           N  
ATOM    574  CZ  ARG A  35      12.873  12.652  -9.168  1.00  0.95           C  
ATOM    575  NH1 ARG A  35      13.585  12.408  -8.087  1.00  0.95           N  
ATOM    576  NH2 ARG A  35      12.533  13.895  -9.459  1.00  0.95           N  
ATOM    577  H   ARG A  35       8.814   7.806  -7.734  1.00  0.95           H  
ATOM    578  HA  ARG A  35      11.078   6.200  -8.074  1.00  0.95           H  
ATOM    579 1HB  ARG A  35      12.865   7.804  -8.555  1.00  0.95           H  
ATOM    580 2HB  ARG A  35      11.827   7.660  -9.925  1.00  0.95           H  
ATOM    581 1HG  ARG A  35      10.749   9.816  -9.363  1.00  0.95           H  
ATOM    582 2HG  ARG A  35      11.782   9.936  -7.922  1.00  0.95           H  
ATOM    583 1HD  ARG A  35      13.725  10.142  -9.211  1.00  0.95           H  
ATOM    584 2HD  ARG A  35      12.907   9.713 -10.704  1.00  0.95           H  
ATOM    585  HE  ARG A  35      11.915  11.880 -10.812  1.00  0.95           H  
ATOM    586 1HH1 ARG A  35      13.849  11.460  -7.859  1.00  0.95           H  
ATOM    587 2HH1 ARG A  35      13.866  13.169  -7.485  1.00  0.95           H  
ATOM    588 1HH2 ARG A  35      11.987  14.091 -10.290  1.00  0.95           H  
ATOM    589 2HH2 ARG A  35      12.816  14.650  -8.854  1.00  0.95           H  
ENDMDL

