REMARK ID 636704 DOMAINID 630427 MODEL 1 Mus_B_AP03598
MODEL     1
ATOM      1  N   LEU A   1       1.360  -0.354  -1.860  1.00  1.82           N  
ATOM      2  CA  LEU A   1       2.413   0.277  -1.071  1.00  1.82           C  
ATOM      3  C   LEU A   1       2.186   1.771  -0.892  1.00  1.82           C  
ATOM      4  O   LEU A   1       2.361   2.562  -1.819  1.00  1.82           O  
ATOM      5  CB  LEU A   1       3.778   0.042  -1.726  1.00  1.82           C  
ATOM      6  CG  LEU A   1       4.969   0.701  -1.017  1.00  1.82           C  
ATOM      7  CD1 LEU A   1       5.091   0.144   0.392  1.00  1.82           C  
ATOM      8  CD2 LEU A   1       6.240   0.470  -1.823  1.00  1.82           C  
ATOM      9 1H   LEU A   1       1.224  -1.302  -1.544  1.00  1.82           H  
ATOM     10 2H   LEU A   1       0.499   0.164  -1.749  1.00  1.82           H  
ATOM     11 3H   LEU A   1       1.623  -0.361  -2.837  1.00  1.82           H  
ATOM     12  HA  LEU A   1       2.418  -0.189  -0.086  1.00  1.82           H  
ATOM     13 1HB  LEU A   1       3.966  -1.028  -1.769  1.00  1.82           H  
ATOM     14 2HB  LEU A   1       3.744   0.426  -2.746  1.00  1.82           H  
ATOM     15  HG  LEU A   1       4.798   1.749  -0.945  1.00  1.82           H  
ATOM     16 1HD1 LEU A   1       5.926   0.615   0.909  1.00  1.82           H  
ATOM     17 2HD1 LEU A   1       4.174   0.338   0.944  1.00  1.82           H  
ATOM     18 3HD1 LEU A   1       5.262  -0.929   0.342  1.00  1.82           H  
ATOM     19 1HD2 LEU A   1       7.077   0.954  -1.321  1.00  1.82           H  
ATOM     20 2HD2 LEU A   1       6.430  -0.600  -1.905  1.00  1.82           H  
ATOM     21 3HD2 LEU A   1       6.123   0.893  -2.819  1.00  1.82           H  
ATOM     22  N   ARG A   2       1.855   2.168   0.336  1.00  1.62           N  
ATOM     23  CA  ARG A   2       1.583   3.571   0.680  1.00  1.62           C  
ATOM     24  C   ARG A   2       2.797   4.490   0.491  1.00  1.62           C  
ATOM     25  O   ARG A   2       2.651   5.701   0.344  1.00  1.62           O  
ATOM     26  CB  ARG A   2       1.135   3.680   2.132  1.00  1.62           C  
ATOM     27  CG  ARG A   2       2.221   3.359   3.153  1.00  1.62           C  
ATOM     28  CD  ARG A   2       1.709   3.350   4.544  1.00  1.62           C  
ATOM     29  NE  ARG A   2       2.767   3.046   5.496  1.00  1.62           N  
ATOM     30  CZ  ARG A   2       2.588   2.893   6.824  1.00  1.62           C  
ATOM     31  NH1 ARG A   2       1.386   3.007   7.346  1.00  1.62           N  
ATOM     32  NH2 ARG A   2       3.622   2.629   7.603  1.00  1.62           N  
ATOM     33  H   ARG A   2       1.752   1.477   1.068  1.00  1.62           H  
ATOM     34  HA  ARG A   2       0.778   3.930   0.040  1.00  1.62           H  
ATOM     35 1HB  ARG A   2       0.791   4.692   2.329  1.00  1.62           H  
ATOM     36 2HB  ARG A   2       0.296   3.006   2.310  1.00  1.62           H  
ATOM     37 1HG  ARG A   2       2.668   2.389   2.936  1.00  1.62           H  
ATOM     38 2HG  ARG A   2       2.994   4.127   3.103  1.00  1.62           H  
ATOM     39 1HD  ARG A   2       1.303   4.331   4.787  1.00  1.62           H  
ATOM     40 2HD  ARG A   2       0.931   2.596   4.643  1.00  1.62           H  
ATOM     41  HE  ARG A   2       3.718   2.962   5.127  1.00  1.62           H  
ATOM     42 1HH1 ARG A   2       0.595   3.209   6.751  1.00  1.62           H  
ATOM     43 2HH1 ARG A   2       1.254   2.893   8.340  1.00  1.62           H  
ATOM     44 1HH2 ARG A   2       4.548   2.545   7.198  1.00  1.62           H  
ATOM     45 2HH2 ARG A   2       3.490   2.515   8.597  1.00  1.62           H  
ATOM     46  N   ASP A   3       3.987   3.901   0.490  1.00  1.39           N  
ATOM     47  CA  ASP A   3       5.240   4.624   0.361  1.00  1.39           C  
ATOM     48  C   ASP A   3       5.685   4.782  -1.098  1.00  1.39           C  
ATOM     49  O   ASP A   3       6.758   5.330  -1.365  1.00  1.39           O  
ATOM     50  CB  ASP A   3       6.336   3.889   1.132  1.00  1.39           C  
ATOM     51  CG  ASP A   3       6.105   3.853   2.647  1.00  1.39           C  
ATOM     52  OD1 ASP A   3       5.443   4.724   3.165  1.00  1.39           O  
ATOM     53  OD2 ASP A   3       6.569   2.933   3.264  1.00  1.39           O  
ATOM     54  H   ASP A   3       4.020   2.899   0.598  1.00  1.39           H  
ATOM     55  HA  ASP A   3       5.108   5.619   0.786  1.00  1.39           H  
ATOM     56 1HB  ASP A   3       6.420   2.878   0.762  1.00  1.39           H  
ATOM     57 2HB  ASP A   3       7.290   4.378   0.946  1.00  1.39           H  
ATOM     58  N   LEU A   4       4.893   4.290  -2.049  1.00  1.18           N  
ATOM     59  CA  LEU A   4       5.286   4.414  -3.445  1.00  1.18           C  
ATOM     60  C   LEU A   4       5.011   5.824  -3.952  1.00  1.18           C  
ATOM     61  O   LEU A   4       3.895   6.330  -3.839  1.00  1.18           O  
ATOM     62  CB  LEU A   4       4.526   3.417  -4.325  1.00  1.18           C  
ATOM     63  CG  LEU A   4       4.922   3.428  -5.803  1.00  1.18           C  
ATOM     64  CD1 LEU A   4       6.347   2.951  -5.943  1.00  1.18           C  
ATOM     65  CD2 LEU A   4       3.962   2.554  -6.609  1.00  1.18           C  
ATOM     66  H   LEU A   4       4.010   3.836  -1.821  1.00  1.18           H  
ATOM     67  HA  LEU A   4       6.353   4.215  -3.527  1.00  1.18           H  
ATOM     68 1HB  LEU A   4       4.684   2.420  -3.942  1.00  1.18           H  
ATOM     69 2HB  LEU A   4       3.459   3.641  -4.259  1.00  1.18           H  
ATOM     70  HG  LEU A   4       4.887   4.440  -6.166  1.00  1.18           H  
ATOM     71 1HD1 LEU A   4       6.636   2.983  -6.995  1.00  1.18           H  
ATOM     72 2HD1 LEU A   4       7.006   3.598  -5.366  1.00  1.18           H  
ATOM     73 3HD1 LEU A   4       6.424   1.929  -5.573  1.00  1.18           H  
ATOM     74 1HD2 LEU A   4       4.244   2.579  -7.661  1.00  1.18           H  
ATOM     75 2HD2 LEU A   4       4.005   1.531  -6.242  1.00  1.18           H  
ATOM     76 3HD2 LEU A   4       2.950   2.941  -6.497  1.00  1.18           H  
ATOM     77  N   VAL A   5       6.029   6.461  -4.520  1.00  1.01           N  
ATOM     78  CA  VAL A   5       5.848   7.804  -5.048  1.00  1.01           C  
ATOM     79  C   VAL A   5       5.724   7.783  -6.553  1.00  1.01           C  
ATOM     80  O   VAL A   5       6.622   7.317  -7.255  1.00  1.01           O  
ATOM     81  CB  VAL A   5       7.016   8.719  -4.661  1.00  1.01           C  
ATOM     82  CG1 VAL A   5       6.811  10.108  -5.282  1.00  1.01           C  
ATOM     83  CG2 VAL A   5       7.096   8.802  -3.138  1.00  1.01           C  
ATOM     84  H   VAL A   5       6.928   6.010  -4.578  1.00  1.01           H  
ATOM     85  HA  VAL A   5       4.932   8.224  -4.633  1.00  1.01           H  
ATOM     86  HB  VAL A   5       7.944   8.310  -5.057  1.00  1.01           H  
ATOM     87 1HG1 VAL A   5       7.643  10.757  -5.016  1.00  1.01           H  
ATOM     88 2HG1 VAL A   5       6.757  10.019  -6.366  1.00  1.01           H  
ATOM     89 3HG1 VAL A   5       5.882  10.539  -4.911  1.00  1.01           H  
ATOM     90 1HG2 VAL A   5       7.926   9.446  -2.850  1.00  1.01           H  
ATOM     91 2HG2 VAL A   5       6.165   9.213  -2.750  1.00  1.01           H  
ATOM     92 3HG2 VAL A   5       7.252   7.803  -2.722  1.00  1.01           H  
ATOM     93  N   CYS A   6       4.600   8.291  -7.028  1.00  0.89           N  
ATOM     94  CA  CYS A   6       4.280   8.330  -8.446  1.00  0.89           C  
ATOM     95  C   CYS A   6       3.869   9.732  -8.860  1.00  0.89           C  
ATOM     96  O   CYS A   6       3.537  10.563  -8.013  1.00  0.89           O  
ATOM     97  CB  CYS A   6       3.172   7.341  -8.758  1.00  0.89           C  
ATOM     98  SG  CYS A   6       3.588   5.660  -8.339  1.00  0.89           S  
ATOM     99  H   CYS A   6       3.928   8.653  -6.366  1.00  0.89           H  
ATOM    100  HA  CYS A   6       5.165   8.047  -9.015  1.00  0.89           H  
ATOM    101 1HB  CYS A   6       2.291   7.603  -8.189  1.00  0.89           H  
ATOM    102 2HB  CYS A   6       2.922   7.387  -9.814  1.00  0.89           H  
ATOM    103  N   TYR A   7       3.880   9.995 -10.160  1.00  0.81           N  
ATOM    104  CA  TYR A   7       3.562  11.329 -10.651  1.00  0.81           C  
ATOM    105  C   TYR A   7       2.422  11.333 -11.655  1.00  0.81           C  
ATOM    106  O   TYR A   7       2.253  10.397 -12.425  1.00  0.81           O  
ATOM    107  CB  TYR A   7       4.830  11.907 -11.265  1.00  0.81           C  
ATOM    108  CG  TYR A   7       5.957  11.995 -10.239  1.00  0.81           C  
ATOM    109  CD1 TYR A   7       6.779  10.887 -10.019  1.00  0.81           C  
ATOM    110  CD2 TYR A   7       6.154  13.153  -9.509  1.00  0.81           C  
ATOM    111  CE1 TYR A   7       7.787  10.947  -9.077  1.00  0.81           C  
ATOM    112  CE2 TYR A   7       7.169  13.213  -8.569  1.00  0.81           C  
ATOM    113  CZ  TYR A   7       7.980  12.118  -8.351  1.00  0.81           C  
ATOM    114  OH  TYR A   7       8.992  12.186  -7.416  1.00  0.81           O  
ATOM    115  H   TYR A   7       4.145   9.257 -10.811  1.00  0.81           H  
ATOM    116  HA  TYR A   7       3.259  11.947  -9.808  1.00  0.81           H  
ATOM    117 1HB  TYR A   7       5.161  11.278 -12.096  1.00  0.81           H  
ATOM    118 2HB  TYR A   7       4.633  12.906 -11.656  1.00  0.81           H  
ATOM    119  HD1 TYR A   7       6.622   9.969 -10.591  1.00  0.81           H  
ATOM    120  HD2 TYR A   7       5.512  14.018  -9.675  1.00  0.81           H  
ATOM    121  HE1 TYR A   7       8.425  10.081  -8.905  1.00  0.81           H  
ATOM    122  HE2 TYR A   7       7.324  14.127  -7.996  1.00  0.81           H  
ATOM    123  HH  TYR A   7       9.337  11.304  -7.256  1.00  0.81           H  
ATOM    124  N   CYS A   8       1.634  12.395 -11.658  1.00  0.78           N  
ATOM    125  CA  CYS A   8       0.516  12.478 -12.591  1.00  0.78           C  
ATOM    126  C   CYS A   8       0.930  13.179 -13.881  1.00  0.78           C  
ATOM    127  O   CYS A   8       1.461  14.292 -13.841  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -0.641  13.225 -11.938  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -1.274  12.413 -10.441  1.00  0.78           S  
ATOM    130  H   CYS A   8       1.799  13.150 -11.009  1.00  0.78           H  
ATOM    131  HA  CYS A   8       0.187  11.468 -12.832  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -0.322  14.230 -11.671  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -1.459  13.318 -12.647  1.00  0.78           H  
ATOM    134  N   ARG A   9       0.691  12.536 -15.032  1.00  0.76           N  
ATOM    135  CA  ARG A   9       1.092  13.112 -16.314  1.00  0.76           C  
ATOM    136  C   ARG A   9       0.007  13.160 -17.383  1.00  0.76           C  
ATOM    137  O   ARG A   9      -0.864  12.293 -17.477  1.00  0.76           O  
ATOM    138  CB  ARG A   9       2.229  12.320 -16.936  1.00  0.76           C  
ATOM    139  CG  ARG A   9       3.545  12.307 -16.215  1.00  0.76           C  
ATOM    140  CD  ARG A   9       4.558  11.646 -17.086  1.00  0.76           C  
ATOM    141  NE  ARG A   9       5.854  11.497 -16.462  1.00  0.76           N  
ATOM    142  CZ  ARG A   9       6.777  12.475 -16.351  1.00  0.76           C  
ATOM    143  NH1 ARG A   9       6.514  13.697 -16.782  1.00  0.76           N  
ATOM    144  NH2 ARG A   9       7.945  12.202 -15.804  1.00  0.76           N  
ATOM    145  H   ARG A   9       0.265  11.612 -15.002  1.00  0.76           H  
ATOM    146  HA  ARG A   9       1.431  14.130 -16.134  1.00  0.76           H  
ATOM    147 1HB  ARG A   9       1.914  11.274 -17.031  1.00  0.76           H  
ATOM    148 2HB  ARG A   9       2.410  12.683 -17.951  1.00  0.76           H  
ATOM    149 1HG  ARG A   9       3.864  13.324 -15.988  1.00  0.76           H  
ATOM    150 2HG  ARG A   9       3.450  11.728 -15.290  1.00  0.76           H  
ATOM    151 1HD  ARG A   9       4.199  10.652 -17.349  1.00  0.76           H  
ATOM    152 2HD  ARG A   9       4.682  12.229 -17.997  1.00  0.76           H  
ATOM    153  HE  ARG A   9       6.127  10.555 -16.159  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9       5.617  13.904 -17.195  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9       7.209  14.424 -16.692  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9       8.139  11.241 -15.472  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9       8.644  12.917 -15.712  1.00  0.76           H  
ATOM    158  N   SER A  10       0.091  14.159 -18.250  1.00  0.76           N  
ATOM    159  CA  SER A  10      -0.806  14.172 -19.389  1.00  0.76           C  
ATOM    160  C   SER A  10      -0.233  13.252 -20.455  1.00  0.76           C  
ATOM    161  O   SER A  10       0.984  13.151 -20.594  1.00  0.76           O  
ATOM    162  CB  SER A  10      -0.954  15.574 -19.941  1.00  0.76           C  
ATOM    163  OG  SER A  10      -1.560  16.416 -19.012  1.00  0.76           O  
ATOM    164  H   SER A  10       0.788  14.881 -18.141  1.00  0.76           H  
ATOM    165  HA  SER A  10      -1.785  13.801 -19.083  1.00  0.76           H  
ATOM    166 1HB  SER A  10       0.027  15.964 -20.203  1.00  0.76           H  
ATOM    167 2HB  SER A  10      -1.549  15.544 -20.851  1.00  0.76           H  
ATOM    168  HG  SER A  10      -2.447  16.059 -18.871  1.00  0.76           H  
ATOM    169  N   ARG A  11      -1.112  12.640 -21.239  1.00  0.75           N  
ATOM    170  CA  ARG A  11      -0.733  11.792 -22.372  1.00  0.75           C  
ATOM    171  C   ARG A  11       0.171  10.584 -22.054  1.00  0.75           C  
ATOM    172  O   ARG A  11       1.066  10.261 -22.836  1.00  0.75           O  
ATOM    173  CB  ARG A  11      -0.043  12.630 -23.437  1.00  0.75           C  
ATOM    174  CG  ARG A  11      -0.895  13.759 -24.015  1.00  0.75           C  
ATOM    175  CD  ARG A  11      -0.184  14.499 -25.096  1.00  0.75           C  
ATOM    176  NE  ARG A  11      -0.994  15.586 -25.632  1.00  0.75           N  
ATOM    177  CZ  ARG A  11      -0.577  16.474 -26.558  1.00  0.75           C  
ATOM    178  NH1 ARG A  11       0.642  16.396 -27.044  1.00  0.75           N  
ATOM    179  NH2 ARG A  11      -1.395  17.425 -26.976  1.00  0.75           N  
ATOM    180  H   ARG A  11      -2.094  12.769 -21.044  1.00  0.75           H  
ATOM    181  HA  ARG A  11      -1.654  11.405 -22.806  1.00  0.75           H  
ATOM    182 1HB  ARG A  11       0.873  13.066 -23.050  1.00  0.75           H  
ATOM    183 2HB  ARG A  11       0.238  11.984 -24.268  1.00  0.75           H  
ATOM    184 1HG  ARG A  11      -1.813  13.344 -24.429  1.00  0.75           H  
ATOM    185 2HG  ARG A  11      -1.142  14.469 -23.226  1.00  0.75           H  
ATOM    186 1HD  ARG A  11       0.738  14.924 -24.700  1.00  0.75           H  
ATOM    187 2HD  ARG A  11       0.052  13.816 -25.911  1.00  0.75           H  
ATOM    188  HE  ARG A  11      -1.938  15.682 -25.283  1.00  0.75           H  
ATOM    189 1HH1 ARG A  11       1.267  15.669 -26.727  1.00  0.75           H  
ATOM    190 2HH1 ARG A  11       0.953  17.061 -27.738  1.00  0.75           H  
ATOM    191 1HH2 ARG A  11      -2.332  17.486 -26.602  1.00  0.75           H  
ATOM    192 2HH2 ARG A  11      -1.083  18.090 -27.668  1.00  0.75           H  
ATOM    193  N   GLY A  12      -0.098   9.881 -20.953  1.00  0.74           N  
ATOM    194  CA  GLY A  12       0.638   8.659 -20.609  1.00  0.74           C  
ATOM    195  C   GLY A  12       1.973   8.845 -19.885  1.00  0.74           C  
ATOM    196  O   GLY A  12       2.309   9.933 -19.417  1.00  0.74           O  
ATOM    197  H   GLY A  12      -0.833  10.198 -20.335  1.00  0.74           H  
ATOM    198 1HA  GLY A  12      -0.006   8.032 -19.994  1.00  0.74           H  
ATOM    199 2HA  GLY A  12       0.814   8.095 -21.524  1.00  0.74           H  
ATOM    200  N   CYS A  13       2.722   7.742 -19.791  1.00  0.73           N  
ATOM    201  CA  CYS A  13       3.977   7.677 -19.047  1.00  0.73           C  
ATOM    202  C   CYS A  13       5.183   7.796 -19.968  1.00  0.73           C  
ATOM    203  O   CYS A  13       5.075   7.555 -21.172  1.00  0.73           O  
ATOM    204  CB  CYS A  13       4.031   6.376 -18.250  1.00  0.73           C  
ATOM    205  SG  CYS A  13       2.686   6.216 -17.044  1.00  0.73           S  
ATOM    206  H   CYS A  13       2.379   6.901 -20.235  1.00  0.73           H  
ATOM    207  HA  CYS A  13       4.017   8.516 -18.359  1.00  0.73           H  
ATOM    208 1HB  CYS A  13       3.992   5.523 -18.925  1.00  0.73           H  
ATOM    209 2HB  CYS A  13       4.962   6.319 -17.715  1.00  0.73           H  
ATOM    210  N   LYS A  14       6.327   8.220 -19.414  1.00  0.71           N  
ATOM    211  CA  LYS A  14       7.513   8.452 -20.240  1.00  0.71           C  
ATOM    212  C   LYS A  14       8.639   7.443 -20.037  1.00  0.71           C  
ATOM    213  O   LYS A  14       8.826   6.919 -18.945  1.00  0.71           O  
ATOM    214  CB  LYS A  14       8.048   9.845 -19.929  1.00  0.71           C  
ATOM    215  CG  LYS A  14       7.013  10.966 -20.109  1.00  0.71           C  
ATOM    216  CD  LYS A  14       6.544  11.110 -21.555  1.00  0.71           C  
ATOM    217  CE  LYS A  14       5.568  12.282 -21.701  1.00  0.71           C  
ATOM    218  NZ  LYS A  14       5.065  12.425 -23.097  1.00  0.71           N  
ATOM    219  H   LYS A  14       6.386   8.385 -18.400  1.00  0.71           H  
ATOM    220  HA  LYS A  14       7.215   8.409 -21.286  1.00  0.71           H  
ATOM    221 1HB  LYS A  14       8.391   9.874 -18.890  1.00  0.71           H  
ATOM    222 2HB  LYS A  14       8.905  10.062 -20.566  1.00  0.71           H  
ATOM    223 1HG  LYS A  14       6.148  10.746 -19.488  1.00  0.71           H  
ATOM    224 2HG  LYS A  14       7.442  11.909 -19.776  1.00  0.71           H  
ATOM    225 1HD  LYS A  14       7.403  11.274 -22.207  1.00  0.71           H  
ATOM    226 2HD  LYS A  14       6.039  10.193 -21.869  1.00  0.71           H  
ATOM    227 1HE  LYS A  14       4.715  12.118 -21.035  1.00  0.71           H  
ATOM    228 2HE  LYS A  14       6.071  13.204 -21.410  1.00  0.71           H  
ATOM    229 1HZ  LYS A  14       4.424  13.204 -23.141  1.00  0.71           H  
ATOM    230 2HZ  LYS A  14       5.840  12.588 -23.724  1.00  0.71           H  
ATOM    231 3HZ  LYS A  14       4.583  11.576 -23.365  1.00  0.71           H  
ATOM    232  N   GLY A  15       9.446   7.221 -21.072  1.00  0.71           N  
ATOM    233  CA  GLY A  15      10.628   6.387 -20.890  1.00  0.71           C  
ATOM    234  C   GLY A  15      10.265   4.994 -20.405  1.00  0.71           C  
ATOM    235  O   GLY A  15       9.517   4.267 -21.058  1.00  0.71           O  
ATOM    236  H   GLY A  15       9.251   7.641 -21.969  1.00  0.71           H  
ATOM    237 1HA  GLY A  15      11.171   6.317 -21.833  1.00  0.71           H  
ATOM    238 2HA  GLY A  15      11.299   6.861 -20.174  1.00  0.71           H  
ATOM    239  N   ARG A  16      10.835   4.627 -19.260  1.00  0.72           N  
ATOM    240  CA  ARG A  16      10.634   3.326 -18.630  1.00  0.72           C  
ATOM    241  C   ARG A  16       9.600   3.369 -17.504  1.00  0.72           C  
ATOM    242  O   ARG A  16       9.487   2.419 -16.726  1.00  0.72           O  
ATOM    243  CB  ARG A  16      11.941   2.782 -18.084  1.00  0.72           C  
ATOM    244  CG  ARG A  16      13.002   2.492 -19.144  1.00  0.72           C  
ATOM    245  CD  ARG A  16      14.229   1.881 -18.556  1.00  0.72           C  
ATOM    246  NE  ARG A  16      15.237   1.603 -19.573  1.00  0.72           N  
ATOM    247  CZ  ARG A  16      16.401   0.956 -19.350  1.00  0.72           C  
ATOM    248  NH1 ARG A  16      16.693   0.518 -18.145  1.00  0.72           N  
ATOM    249  NH2 ARG A  16      17.246   0.759 -20.347  1.00  0.72           N  
ATOM    250  H   ARG A  16      11.429   5.295 -18.795  1.00  0.72           H  
ATOM    251  HA  ARG A  16      10.272   2.634 -19.392  1.00  0.72           H  
ATOM    252 1HB  ARG A  16      12.359   3.495 -17.380  1.00  0.72           H  
ATOM    253 2HB  ARG A  16      11.751   1.858 -17.541  1.00  0.72           H  
ATOM    254 1HG  ARG A  16      12.596   1.804 -19.886  1.00  0.72           H  
ATOM    255 2HG  ARG A  16      13.287   3.424 -19.635  1.00  0.72           H  
ATOM    256 1HD  ARG A  16      14.661   2.562 -17.826  1.00  0.72           H  
ATOM    257 2HD  ARG A  16      13.970   0.942 -18.069  1.00  0.72           H  
ATOM    258  HE  ARG A  16      15.052   1.921 -20.515  1.00  0.72           H  
ATOM    259 1HH1 ARG A  16      16.046   0.665 -17.383  1.00  0.72           H  
ATOM    260 2HH1 ARG A  16      17.564   0.034 -17.981  1.00  0.72           H  
ATOM    261 1HH2 ARG A  16      17.021   1.094 -21.274  1.00  0.72           H  
ATOM    262 2HH2 ARG A  16      18.116   0.275 -20.182  1.00  0.72           H  
ATOM    263  N   GLU A  17       8.868   4.476 -17.402  1.00  0.74           N  
ATOM    264  CA  GLU A  17       7.833   4.631 -16.386  1.00  0.74           C  
ATOM    265  C   GLU A  17       6.641   3.748 -16.717  1.00  0.74           C  
ATOM    266  O   GLU A  17       6.348   3.488 -17.886  1.00  0.74           O  
ATOM    267  CB  GLU A  17       7.360   6.083 -16.291  1.00  0.74           C  
ATOM    268  CG  GLU A  17       8.348   7.087 -15.756  1.00  0.74           C  
ATOM    269  CD  GLU A  17       7.810   8.505 -15.772  1.00  0.74           C  
ATOM    270  OE1 GLU A  17       6.836   8.783 -16.472  1.00  0.74           O  
ATOM    271  OE2 GLU A  17       8.382   9.333 -15.089  1.00  0.74           O  
ATOM    272  H   GLU A  17       9.010   5.240 -18.065  1.00  0.74           H  
ATOM    273  HA  GLU A  17       8.233   4.316 -15.425  1.00  0.74           H  
ATOM    274 1HB  GLU A  17       7.081   6.420 -17.267  1.00  0.74           H  
ATOM    275 2HB  GLU A  17       6.477   6.119 -15.660  1.00  0.74           H  
ATOM    276 1HG  GLU A  17       8.585   6.832 -14.735  1.00  0.74           H  
ATOM    277 2HG  GLU A  17       9.265   7.035 -16.341  1.00  0.74           H  
ATOM    278  N   ARG A  18       5.933   3.304 -15.688  1.00  0.78           N  
ATOM    279  CA  ARG A  18       4.776   2.450 -15.900  1.00  0.78           C  
ATOM    280  C   ARG A  18       3.514   3.079 -15.368  1.00  0.78           C  
ATOM    281  O   ARG A  18       3.543   3.849 -14.412  1.00  0.78           O  
ATOM    282  CB  ARG A  18       4.965   1.123 -15.177  1.00  0.78           C  
ATOM    283  CG  ARG A  18       4.991   1.248 -13.649  1.00  0.78           C  
ATOM    284  CD  ARG A  18       5.205  -0.060 -12.978  1.00  0.78           C  
ATOM    285  NE  ARG A  18       5.243   0.069 -11.517  1.00  0.78           N  
ATOM    286  CZ  ARG A  18       4.157   0.005 -10.711  1.00  0.78           C  
ATOM    287  NH1 ARG A  18       2.967  -0.197 -11.232  1.00  0.78           N  
ATOM    288  NH2 ARG A  18       4.294   0.128  -9.402  1.00  0.78           N  
ATOM    289  H   ARG A  18       6.225   3.565 -14.750  1.00  0.78           H  
ATOM    290  HA  ARG A  18       4.658   2.270 -16.968  1.00  0.78           H  
ATOM    291 1HB  ARG A  18       4.153   0.447 -15.440  1.00  0.78           H  
ATOM    292 2HB  ARG A  18       5.901   0.663 -15.494  1.00  0.78           H  
ATOM    293 1HG  ARG A  18       5.799   1.918 -13.361  1.00  0.78           H  
ATOM    294 2HG  ARG A  18       4.037   1.660 -13.305  1.00  0.78           H  
ATOM    295 1HD  ARG A  18       4.392  -0.738 -13.238  1.00  0.78           H  
ATOM    296 2HD  ARG A  18       6.152  -0.483 -13.306  1.00  0.78           H  
ATOM    297  HE  ARG A  18       6.147   0.219 -11.082  1.00  0.78           H  
ATOM    298 1HH1 ARG A  18       2.868  -0.299 -12.235  1.00  0.78           H  
ATOM    299 2HH1 ARG A  18       2.149  -0.255 -10.637  1.00  0.78           H  
ATOM    300 1HH2 ARG A  18       5.212   0.274  -9.002  1.00  0.78           H  
ATOM    301 2HH2 ARG A  18       3.489   0.050  -8.798  1.00  0.78           H  
ATOM    302  N   MET A  19       2.389   2.707 -15.956  1.00  0.81           N  
ATOM    303  CA  MET A  19       1.101   3.175 -15.475  1.00  0.81           C  
ATOM    304  C   MET A  19       0.635   2.408 -14.245  1.00  0.81           C  
ATOM    305  O   MET A  19       0.725   1.179 -14.198  1.00  0.81           O  
ATOM    306  CB  MET A  19       0.071   3.113 -16.591  1.00  0.81           C  
ATOM    307  CG  MET A  19      -1.294   3.592 -16.164  1.00  0.81           C  
ATOM    308  SD  MET A  19      -2.477   3.723 -17.510  1.00  0.81           S  
ATOM    309  CE  MET A  19      -3.907   4.277 -16.595  1.00  0.81           C  
ATOM    310  H   MET A  19       2.424   2.087 -16.752  1.00  0.81           H  
ATOM    311  HA  MET A  19       1.205   4.219 -15.180  1.00  0.81           H  
ATOM    312 1HB  MET A  19       0.399   3.742 -17.419  1.00  0.81           H  
ATOM    313 2HB  MET A  19      -0.018   2.093 -16.957  1.00  0.81           H  
ATOM    314 1HG  MET A  19      -1.687   2.867 -15.465  1.00  0.81           H  
ATOM    315 2HG  MET A  19      -1.217   4.542 -15.643  1.00  0.81           H  
ATOM    316 1HE  MET A  19      -4.747   4.413 -17.273  1.00  0.81           H  
ATOM    317 2HE  MET A  19      -4.166   3.538 -15.838  1.00  0.81           H  
ATOM    318 3HE  MET A  19      -3.679   5.223 -16.113  1.00  0.81           H  
ATOM    319  N   ASN A  20       0.133   3.144 -13.262  1.00  0.83           N  
ATOM    320  CA  ASN A  20      -0.373   2.593 -12.010  1.00  0.83           C  
ATOM    321  C   ASN A  20      -1.742   3.182 -11.680  1.00  0.83           C  
ATOM    322  O   ASN A  20      -2.044   3.498 -10.530  1.00  0.83           O  
ATOM    323  CB  ASN A  20       0.632   2.848 -10.910  1.00  0.83           C  
ATOM    324  CG  ASN A  20       0.438   2.028  -9.662  1.00  0.83           C  
ATOM    325  OD1 ASN A  20      -0.020   0.879  -9.716  1.00  0.83           O  
ATOM    326  ND2 ASN A  20       0.808   2.583  -8.532  1.00  0.83           N  
ATOM    327  H   ASN A  20       0.132   4.159 -13.379  1.00  0.83           H  
ATOM    328  HA  ASN A  20      -0.503   1.517 -12.129  1.00  0.83           H  
ATOM    329 1HB  ASN A  20       1.626   2.642 -11.305  1.00  0.83           H  
ATOM    330 2HB  ASN A  20       0.592   3.905 -10.648  1.00  0.83           H  
ATOM    331 1HD2 ASN A  20       0.712   2.083  -7.673  1.00  0.83           H  
ATOM    332 2HD2 ASN A  20       1.214   3.501  -8.531  1.00  0.83           H  
ATOM    333  N   GLY A  21      -2.567   3.330 -12.710  1.00  0.86           N  
ATOM    334  CA  GLY A  21      -3.891   3.917 -12.572  1.00  0.86           C  
ATOM    335  C   GLY A  21      -3.878   5.372 -13.015  1.00  0.86           C  
ATOM    336  O   GLY A  21      -2.992   5.783 -13.771  1.00  0.86           O  
ATOM    337  H   GLY A  21      -2.251   3.029 -13.618  1.00  0.86           H  
ATOM    338 1HA  GLY A  21      -4.606   3.357 -13.175  1.00  0.86           H  
ATOM    339 2HA  GLY A  21      -4.220   3.852 -11.536  1.00  0.86           H  
ATOM    340  N   THR A  22      -4.894   6.122 -12.597  1.00  0.89           N  
ATOM    341  CA  THR A  22      -5.089   7.497 -13.048  1.00  0.89           C  
ATOM    342  C   THR A  22      -5.220   8.488 -11.900  1.00  0.89           C  
ATOM    343  O   THR A  22      -5.433   8.107 -10.747  1.00  0.89           O  
ATOM    344  CB  THR A  22      -6.347   7.609 -13.928  1.00  0.89           C  
ATOM    345  OG1 THR A  22      -7.505   7.266 -13.154  1.00  0.89           O  
ATOM    346  CG2 THR A  22      -6.250   6.707 -15.138  1.00  0.89           C  
ATOM    347  H   THR A  22      -5.565   5.720 -11.960  1.00  0.89           H  
ATOM    348  HA  THR A  22      -4.228   7.797 -13.640  1.00  0.89           H  
ATOM    349  HB  THR A  22      -6.443   8.638 -14.269  1.00  0.89           H  
ATOM    350  HG1 THR A  22      -7.577   7.871 -12.409  1.00  0.89           H  
ATOM    351 1HG2 THR A  22      -7.145   6.821 -15.746  1.00  0.89           H  
ATOM    352 2HG2 THR A  22      -5.374   6.992 -15.721  1.00  0.89           H  
ATOM    353 3HG2 THR A  22      -6.159   5.672 -14.823  1.00  0.89           H  
ATOM    354  N   CYS A  23      -5.128   9.765 -12.252  1.00  0.92           N  
ATOM    355  CA  CYS A  23      -5.272  10.875 -11.325  1.00  0.92           C  
ATOM    356  C   CYS A  23      -6.380  11.781 -11.827  1.00  0.92           C  
ATOM    357  O   CYS A  23      -6.648  11.833 -13.029  1.00  0.92           O  
ATOM    358  CB  CYS A  23      -4.032  11.746 -11.319  1.00  0.92           C  
ATOM    359  SG  CYS A  23      -2.498  10.920 -11.081  1.00  0.92           S  
ATOM    360  H   CYS A  23      -4.922   9.969 -13.224  1.00  0.92           H  
ATOM    361  HA  CYS A  23      -5.510  10.504 -10.328  1.00  0.92           H  
ATOM    362 1HB  CYS A  23      -3.988  12.268 -12.229  1.00  0.92           H  
ATOM    363 2HB  CYS A  23      -4.135  12.494 -10.534  1.00  0.92           H  
ATOM    364  N   ARG A  24      -6.960  12.576 -10.940  1.00  0.94           N  
ATOM    365  CA  ARG A  24      -7.943  13.560 -11.388  1.00  0.94           C  
ATOM    366  C   ARG A  24      -7.706  14.910 -10.751  1.00  0.94           C  
ATOM    367  O   ARG A  24      -7.501  15.010  -9.538  1.00  0.94           O  
ATOM    368  CB  ARG A  24      -9.364  13.123 -11.077  1.00  0.94           C  
ATOM    369  CG  ARG A  24     -10.452  14.108 -11.561  1.00  0.94           C  
ATOM    370  CD  ARG A  24     -11.815  13.541 -11.400  1.00  0.94           C  
ATOM    371  NE  ARG A  24     -12.877  14.475 -11.799  1.00  0.94           N  
ATOM    372  CZ  ARG A  24     -14.172  14.100 -11.962  1.00  0.94           C  
ATOM    373  NH1 ARG A  24     -14.497  12.835 -11.768  1.00  0.94           N  
ATOM    374  NH2 ARG A  24     -15.129  14.959 -12.311  1.00  0.94           N  
ATOM    375  H   ARG A  24      -6.726  12.504  -9.959  1.00  0.94           H  
ATOM    376  HA  ARG A  24      -7.853  13.676 -12.468  1.00  0.94           H  
ATOM    377 1HB  ARG A  24      -9.556  12.154 -11.521  1.00  0.94           H  
ATOM    378 2HB  ARG A  24      -9.481  13.017 -10.002  1.00  0.94           H  
ATOM    379 1HG  ARG A  24     -10.399  15.031 -10.979  1.00  0.94           H  
ATOM    380 2HG  ARG A  24     -10.293  14.344 -12.618  1.00  0.94           H  
ATOM    381 1HD  ARG A  24     -11.904  12.647 -12.013  1.00  0.94           H  
ATOM    382 2HD  ARG A  24     -11.971  13.279 -10.355  1.00  0.94           H  
ATOM    383  HE  ARG A  24     -12.621  15.472 -11.925  1.00  0.94           H  
ATOM    384 1HH1 ARG A  24     -13.787  12.167 -11.504  1.00  0.94           H  
ATOM    385 2HH1 ARG A  24     -15.454  12.536 -11.885  1.00  0.94           H  
ATOM    386 1HH2 ARG A  24     -14.947  15.956 -12.485  1.00  0.94           H  
ATOM    387 2HH2 ARG A  24     -16.072  14.627 -12.419  1.00  0.94           H  
ATOM    388  N   LYS A  25      -7.728  15.941 -11.582  1.00  0.96           N  
ATOM    389  CA  LYS A  25      -7.584  17.309 -11.110  1.00  0.96           C  
ATOM    390  C   LYS A  25      -8.735  18.099 -11.705  1.00  0.96           C  
ATOM    391  O   LYS A  25      -8.882  18.170 -12.927  1.00  0.96           O  
ATOM    392  CB  LYS A  25      -6.243  17.903 -11.547  1.00  0.96           C  
ATOM    393  CG  LYS A  25      -5.011  17.131 -11.054  1.00  0.96           C  
ATOM    394  CD  LYS A  25      -3.718  17.809 -11.485  1.00  0.96           C  
ATOM    395  CE  LYS A  25      -2.495  17.025 -11.023  1.00  0.96           C  
ATOM    396  NZ  LYS A  25      -1.226  17.710 -11.405  1.00  0.96           N  
ATOM    397  H   LYS A  25      -7.889  15.762 -12.576  1.00  0.96           H  
ATOM    398  HA  LYS A  25      -7.665  17.337 -10.023  1.00  0.96           H  
ATOM    399 1HB  LYS A  25      -6.211  17.999 -12.612  1.00  0.96           H  
ATOM    400 2HB  LYS A  25      -6.163  18.912 -11.144  1.00  0.96           H  
ATOM    401 1HG  LYS A  25      -5.039  17.057  -9.966  1.00  0.96           H  
ATOM    402 2HG  LYS A  25      -5.028  16.124 -11.470  1.00  0.96           H  
ATOM    403 1HD  LYS A  25      -3.694  17.890 -12.573  1.00  0.96           H  
ATOM    404 2HD  LYS A  25      -3.676  18.811 -11.063  1.00  0.96           H  
ATOM    405 1HE  LYS A  25      -2.528  16.916  -9.940  1.00  0.96           H  
ATOM    406 2HE  LYS A  25      -2.512  16.031 -11.478  1.00  0.96           H  
ATOM    407 1HZ  LYS A  25      -0.438  17.166 -11.085  1.00  0.96           H  
ATOM    408 2HZ  LYS A  25      -1.183  17.803 -12.412  1.00  0.96           H  
ATOM    409 3HZ  LYS A  25      -1.196  18.627 -10.981  1.00  0.96           H  
ATOM    410  N   GLY A  26      -9.578  18.689 -10.875  1.00  0.96           N  
ATOM    411  CA  GLY A  26     -10.734  19.345 -11.469  1.00  0.96           C  
ATOM    412  C   GLY A  26     -11.516  18.268 -12.221  1.00  0.96           C  
ATOM    413  O   GLY A  26     -11.894  17.249 -11.635  1.00  0.96           O  
ATOM    414  H   GLY A  26      -9.446  18.656  -9.873  1.00  0.96           H  
ATOM    415 1HA  GLY A  26     -11.356  19.794 -10.695  1.00  0.96           H  
ATOM    416 2HA  GLY A  26     -10.414  20.132 -12.150  1.00  0.96           H  
ATOM    417  N   HIS A  27     -11.745  18.492 -13.514  1.00  0.93           N  
ATOM    418  CA  HIS A  27     -12.485  17.536 -14.325  1.00  0.93           C  
ATOM    419  C   HIS A  27     -11.610  16.888 -15.403  1.00  0.93           C  
ATOM    420  O   HIS A  27     -12.126  16.324 -16.371  1.00  0.93           O  
ATOM    421  CB  HIS A  27     -13.688  18.224 -14.957  1.00  0.93           C  
ATOM    422  CG  HIS A  27     -14.626  18.772 -13.927  1.00  0.93           C  
ATOM    423  ND1 HIS A  27     -15.379  17.967 -13.096  1.00  0.93           N  
ATOM    424  CD2 HIS A  27     -14.927  20.049 -13.589  1.00  0.93           C  
ATOM    425  CE1 HIS A  27     -16.106  18.730 -12.291  1.00  0.93           C  
ATOM    426  NE2 HIS A  27     -15.849  19.995 -12.573  1.00  0.93           N  
ATOM    427  H   HIS A  27     -11.395  19.339 -13.940  1.00  0.93           H  
ATOM    428  HA  HIS A  27     -12.858  16.736 -13.694  1.00  0.93           H  
ATOM    429 1HB  HIS A  27     -13.352  19.041 -15.597  1.00  0.93           H  
ATOM    430 2HB  HIS A  27     -14.233  17.515 -15.582  1.00  0.93           H  
ATOM    431  HD2 HIS A  27     -14.515  20.953 -14.040  1.00  0.93           H  
ATOM    432  HE1 HIS A  27     -16.799  18.375 -11.527  1.00  0.93           H  
ATOM    433  HE2 HIS A  27     -16.262  20.799 -12.117  1.00  0.93           H  
ATOM    434  N   LEU A  28     -10.288  16.983 -15.241  1.00  0.88           N  
ATOM    435  CA  LEU A  28      -9.352  16.400 -16.197  1.00  0.88           C  
ATOM    436  C   LEU A  28      -8.674  15.149 -15.652  1.00  0.88           C  
ATOM    437  O   LEU A  28      -8.321  15.075 -14.469  1.00  0.88           O  
ATOM    438  CB  LEU A  28      -8.293  17.433 -16.573  1.00  0.88           C  
ATOM    439  CG  LEU A  28      -8.829  18.720 -17.198  1.00  0.88           C  
ATOM    440  CD1 LEU A  28      -7.671  19.660 -17.460  1.00  0.88           C  
ATOM    441  CD2 LEU A  28      -9.580  18.388 -18.475  1.00  0.88           C  
ATOM    442  H   LEU A  28      -9.914  17.463 -14.422  1.00  0.88           H  
ATOM    443  HA  LEU A  28      -9.903  16.121 -17.094  1.00  0.88           H  
ATOM    444 1HB  LEU A  28      -7.766  17.720 -15.668  1.00  0.88           H  
ATOM    445 2HB  LEU A  28      -7.579  16.980 -17.262  1.00  0.88           H  
ATOM    446  HG  LEU A  28      -9.507  19.210 -16.501  1.00  0.88           H  
ATOM    447 1HD1 LEU A  28      -8.043  20.587 -17.896  1.00  0.88           H  
ATOM    448 2HD1 LEU A  28      -7.164  19.877 -16.519  1.00  0.88           H  
ATOM    449 3HD1 LEU A  28      -6.971  19.190 -18.150  1.00  0.88           H  
ATOM    450 1HD2 LEU A  28      -9.968  19.304 -18.922  1.00  0.88           H  
ATOM    451 2HD2 LEU A  28      -8.904  17.900 -19.177  1.00  0.88           H  
ATOM    452 3HD2 LEU A  28     -10.411  17.716 -18.247  1.00  0.88           H  
ATOM    453  N   MET A  29      -8.466  14.168 -16.530  1.00  0.81           N  
ATOM    454  CA  MET A  29      -7.775  12.951 -16.125  1.00  0.81           C  
ATOM    455  C   MET A  29      -6.321  12.935 -16.574  1.00  0.81           C  
ATOM    456  O   MET A  29      -5.995  13.373 -17.682  1.00  0.81           O  
ATOM    457  CB  MET A  29      -8.504  11.720 -16.648  1.00  0.81           C  
ATOM    458  CG  MET A  29      -9.952  11.621 -16.201  1.00  0.81           C  
ATOM    459  SD  MET A  29     -10.111  11.593 -14.408  1.00  0.81           S  
ATOM    460  CE  MET A  29      -9.294  10.065 -13.977  1.00  0.81           C  
ATOM    461  H   MET A  29      -8.784  14.272 -17.483  1.00  0.81           H  
ATOM    462  HA  MET A  29      -7.773  12.901 -15.037  1.00  0.81           H  
ATOM    463 1HB  MET A  29      -8.480  11.716 -17.736  1.00  0.81           H  
ATOM    464 2HB  MET A  29      -7.983  10.823 -16.304  1.00  0.81           H  
ATOM    465 1HG  MET A  29     -10.513  12.475 -16.583  1.00  0.81           H  
ATOM    466 2HG  MET A  29     -10.398  10.711 -16.601  1.00  0.81           H  
ATOM    467 1HE  MET A  29      -9.313   9.930 -12.897  1.00  0.81           H  
ATOM    468 2HE  MET A  29      -9.797   9.227 -14.460  1.00  0.81           H  
ATOM    469 3HE  MET A  29      -8.260  10.112 -14.312  1.00  0.81           H  
ATOM    470  N   TYR A  30      -5.464  12.408 -15.704  1.00  0.74           N  
ATOM    471  CA  TYR A  30      -4.029  12.276 -15.958  1.00  0.74           C  
ATOM    472  C   TYR A  30      -3.584  10.843 -15.659  1.00  0.74           C  
ATOM    473  O   TYR A  30      -4.215  10.133 -14.877  1.00  0.74           O  
ATOM    474  CB  TYR A  30      -3.268  13.275 -15.095  1.00  0.74           C  
ATOM    475  CG  TYR A  30      -3.671  14.688 -15.320  1.00  0.74           C  
ATOM    476  CD1 TYR A  30      -4.791  15.188 -14.669  1.00  0.74           C  
ATOM    477  CD2 TYR A  30      -2.939  15.498 -16.151  1.00  0.74           C  
ATOM    478  CE1 TYR A  30      -5.178  16.482 -14.880  1.00  0.74           C  
ATOM    479  CE2 TYR A  30      -3.325  16.808 -16.347  1.00  0.74           C  
ATOM    480  CZ  TYR A  30      -4.438  17.298 -15.722  1.00  0.74           C  
ATOM    481  OH  TYR A  30      -4.813  18.605 -15.937  1.00  0.74           O  
ATOM    482  H   TYR A  30      -5.837  12.099 -14.806  1.00  0.74           H  
ATOM    483  HA  TYR A  30      -3.827  12.480 -17.011  1.00  0.74           H  
ATOM    484 1HB  TYR A  30      -3.416  13.053 -14.078  1.00  0.74           H  
ATOM    485 2HB  TYR A  30      -2.203  13.188 -15.291  1.00  0.74           H  
ATOM    486  HD1 TYR A  30      -5.379  14.545 -14.005  1.00  0.74           H  
ATOM    487  HD2 TYR A  30      -2.058  15.111 -16.649  1.00  0.74           H  
ATOM    488  HE1 TYR A  30      -6.060  16.853 -14.389  1.00  0.74           H  
ATOM    489  HE2 TYR A  30      -2.746  17.455 -17.005  1.00  0.74           H  
ATOM    490  HH  TYR A  30      -4.221  19.005 -16.581  1.00  0.74           H  
ATOM    491  N   THR A  31      -2.509  10.392 -16.272  1.00  0.71           N  
ATOM    492  CA  THR A  31      -2.030   9.040 -16.006  1.00  0.71           C  
ATOM    493  C   THR A  31      -1.107   9.032 -14.800  1.00  0.71           C  
ATOM    494  O   THR A  31      -0.247   9.902 -14.684  1.00  0.71           O  
ATOM    495  CB  THR A  31      -1.296   8.471 -17.230  1.00  0.71           C  
ATOM    496  OG1 THR A  31      -2.197   8.432 -18.350  1.00  0.71           O  
ATOM    497  CG2 THR A  31      -0.838   7.073 -16.939  1.00  0.71           C  
ATOM    498  H   THR A  31      -1.987  10.998 -16.899  1.00  0.71           H  
ATOM    499  HA  THR A  31      -2.881   8.396 -15.785  1.00  0.71           H  
ATOM    500  HB  THR A  31      -0.432   9.100 -17.475  1.00  0.71           H  
ATOM    501  HG1 THR A  31      -3.023   8.024 -18.078  1.00  0.71           H  
ATOM    502 1HG2 THR A  31      -0.333   6.657 -17.808  1.00  0.71           H  
ATOM    503 2HG2 THR A  31      -0.163   7.059 -16.097  1.00  0.71           H  
ATOM    504 3HG2 THR A  31      -1.708   6.490 -16.707  1.00  0.71           H  
ATOM    505  N   LEU A  32      -1.287   8.086 -13.878  1.00  0.70           N  
ATOM    506  CA  LEU A  32      -0.371   8.018 -12.748  1.00  0.70           C  
ATOM    507  C   LEU A  32       0.807   7.161 -13.171  1.00  0.70           C  
ATOM    508  O   LEU A  32       0.617   5.993 -13.523  1.00  0.70           O  
ATOM    509  CB  LEU A  32      -1.026   7.390 -11.523  1.00  0.70           C  
ATOM    510  CG  LEU A  32      -0.141   7.347 -10.300  1.00  0.70           C  
ATOM    511  CD1 LEU A  32       0.130   8.789  -9.862  1.00  0.70           C  
ATOM    512  CD2 LEU A  32      -0.807   6.543  -9.211  1.00  0.70           C  
ATOM    513  H   LEU A  32      -2.020   7.383 -13.969  1.00  0.70           H  
ATOM    514  HA  LEU A  32      -0.015   9.018 -12.501  1.00  0.70           H  
ATOM    515 1HB  LEU A  32      -1.930   7.944 -11.277  1.00  0.70           H  
ATOM    516 2HB  LEU A  32      -1.307   6.367 -11.762  1.00  0.70           H  
ATOM    517  HG  LEU A  32       0.805   6.879 -10.559  1.00  0.70           H  
ATOM    518 1HD1 LEU A  32       0.759   8.833  -9.006  1.00  0.70           H  
ATOM    519 2HD1 LEU A  32       0.600   9.329 -10.676  1.00  0.70           H  
ATOM    520 3HD1 LEU A  32      -0.805   9.255  -9.611  1.00  0.70           H  
ATOM    521 1HD2 LEU A  32      -0.161   6.512  -8.334  1.00  0.70           H  
ATOM    522 2HD2 LEU A  32      -1.758   7.004  -8.950  1.00  0.70           H  
ATOM    523 3HD2 LEU A  32      -0.981   5.533  -9.565  1.00  0.70           H  
ATOM    524  N   CYS A  33       1.998   7.743 -13.168  1.00  0.73           N  
ATOM    525  CA  CYS A  33       3.182   7.062 -13.649  1.00  0.73           C  
ATOM    526  C   CYS A  33       4.210   6.831 -12.562  1.00  0.73           C  
ATOM    527  O   CYS A  33       4.532   7.728 -11.774  1.00  0.73           O  
ATOM    528  CB  CYS A  33       3.760   7.883 -14.780  1.00  0.73           C  
ATOM    529  SG  CYS A  33       2.594   8.030 -16.108  1.00  0.73           S  
ATOM    530  H   CYS A  33       2.078   8.702 -12.862  1.00  0.73           H  
ATOM    531  HA  CYS A  33       2.880   6.100 -14.040  1.00  0.73           H  
ATOM    532 1HB  CYS A  33       4.009   8.886 -14.427  1.00  0.73           H  
ATOM    533 2HB  CYS A  33       4.664   7.426 -15.157  1.00  0.73           H  
ATOM    534  N   CYS A  34       4.749   5.622 -12.533  1.00  0.78           N  
ATOM    535  CA  CYS A  34       5.680   5.235 -11.491  1.00  0.78           C  
ATOM    536  C   CYS A  34       6.953   4.649 -12.075  1.00  0.78           C  
ATOM    537  O   CYS A  34       6.988   4.245 -13.238  1.00  0.78           O  
ATOM    538  CB  CYS A  34       5.018   4.177 -10.629  1.00  0.78           C  
ATOM    539  SG  CYS A  34       3.372   4.628 -10.065  1.00  0.78           S  
ATOM    540  H   CYS A  34       4.446   4.939 -13.229  1.00  0.78           H  
ATOM    541  HA  CYS A  34       5.929   6.108 -10.885  1.00  0.78           H  
ATOM    542 1HB  CYS A  34       4.936   3.251 -11.197  1.00  0.78           H  
ATOM    543 2HB  CYS A  34       5.636   3.975  -9.754  1.00  0.78           H  
ATOM    544  N   ARG A  35       7.999   4.584 -11.267  1.00  0.85           N  
ATOM    545  CA  ARG A  35       9.261   3.998 -11.697  1.00  0.85           C  
ATOM    546  C   ARG A  35      10.148   3.772 -10.494  1.00  0.85           C  
ATOM    547  O   ARG A  35      10.129   2.688  -9.911  1.00  0.85           O  
ATOM    548  OXT ARG A  35      10.483   4.778  -9.878  1.00  0.85           O  
ATOM    549  CB  ARG A  35       9.969   4.905 -12.697  1.00  0.85           C  
ATOM    550  CG  ARG A  35      11.282   4.386 -13.261  1.00  0.85           C  
ATOM    551  CD  ARG A  35      11.827   5.313 -14.300  1.00  0.85           C  
ATOM    552  NE  ARG A  35      13.152   4.905 -14.754  1.00  0.85           N  
ATOM    553  CZ  ARG A  35      13.898   5.577 -15.657  1.00  0.85           C  
ATOM    554  NH1 ARG A  35      13.439   6.682 -16.206  1.00  0.85           N  
ATOM    555  NH2 ARG A  35      15.095   5.126 -15.989  1.00  0.85           N  
ATOM    556  H   ARG A  35       7.919   4.949 -10.326  1.00  0.85           H  
ATOM    557  HA  ARG A  35       9.062   3.037 -12.174  1.00  0.85           H  
ATOM    558 1HB  ARG A  35       9.331   5.071 -13.539  1.00  0.85           H  
ATOM    559 2HB  ARG A  35      10.162   5.876 -12.240  1.00  0.85           H  
ATOM    560 1HG  ARG A  35      12.015   4.289 -12.461  1.00  0.85           H  
ATOM    561 2HG  ARG A  35      11.115   3.413 -13.729  1.00  0.85           H  
ATOM    562 1HD  ARG A  35      11.156   5.319 -15.164  1.00  0.85           H  
ATOM    563 2HD  ARG A  35      11.897   6.320 -13.891  1.00  0.85           H  
ATOM    564  HE  ARG A  35      13.545   4.063 -14.352  1.00  0.85           H  
ATOM    565 1HH1 ARG A  35      12.523   7.035 -15.951  1.00  0.85           H  
ATOM    566 2HH1 ARG A  35      14.003   7.184 -16.878  1.00  0.85           H  
ATOM    567 1HH2 ARG A  35      15.453   4.281 -15.564  1.00  0.85           H  
ATOM    568 2HH2 ARG A  35      15.658   5.629 -16.660  1.00  0.85           H  
ENDMDL

REMARK ID 636704 DOMAINID 630427 MODEL 2 Mus_B_AP03598
MODEL     2
ATOM      1  N   LEU A   1       0.946  -0.787   0.726  1.00  2.07           N  
ATOM      2  CA  LEU A   1       1.901  -0.262  -0.244  1.00  2.07           C  
ATOM      3  C   LEU A   1       2.345   1.158   0.097  1.00  2.07           C  
ATOM      4  O   LEU A   1       3.478   1.367   0.517  1.00  2.07           O  
ATOM      5  CB  LEU A   1       1.304  -0.271  -1.659  1.00  2.07           C  
ATOM      6  CG  LEU A   1       1.044  -1.646  -2.287  1.00  2.07           C  
ATOM      7  CD1 LEU A   1       0.318  -1.459  -3.623  1.00  2.07           C  
ATOM      8  CD2 LEU A   1       2.367  -2.371  -2.487  1.00  2.07           C  
ATOM      9 1H   LEU A   1       1.032  -1.792   0.768  1.00  2.07           H  
ATOM     10 2H   LEU A   1       1.143  -0.398   1.637  1.00  2.07           H  
ATOM     11 3H   LEU A   1       0.005  -0.544   0.451  1.00  2.07           H  
ATOM     12  HA  LEU A   1       2.780  -0.904  -0.237  1.00  2.07           H  
ATOM     13 1HB  LEU A   1       0.352   0.250  -1.642  1.00  2.07           H  
ATOM     14 2HB  LEU A   1       1.978   0.272  -2.324  1.00  2.07           H  
ATOM     15  HG  LEU A   1       0.401  -2.233  -1.628  1.00  2.07           H  
ATOM     16 1HD1 LEU A   1       0.119  -2.433  -4.069  1.00  2.07           H  
ATOM     17 2HD1 LEU A   1      -0.625  -0.940  -3.455  1.00  2.07           H  
ATOM     18 3HD1 LEU A   1       0.940  -0.877  -4.294  1.00  2.07           H  
ATOM     19 1HD2 LEU A   1       2.183  -3.350  -2.931  1.00  2.07           H  
ATOM     20 2HD2 LEU A   1       3.006  -1.787  -3.149  1.00  2.07           H  
ATOM     21 3HD2 LEU A   1       2.862  -2.498  -1.524  1.00  2.07           H  
ATOM     22  N   ARG A   2       1.449   2.131  -0.123  1.00  1.83           N  
ATOM     23  CA  ARG A   2       1.650   3.590   0.065  1.00  1.83           C  
ATOM     24  C   ARG A   2       2.535   4.283  -0.995  1.00  1.83           C  
ATOM     25  O   ARG A   2       2.479   5.504  -1.131  1.00  1.83           O  
ATOM     26  CB  ARG A   2       2.228   3.911   1.443  1.00  1.83           C  
ATOM     27  CG  ARG A   2       1.318   3.582   2.625  1.00  1.83           C  
ATOM     28  CD  ARG A   2       1.949   3.950   3.924  1.00  1.83           C  
ATOM     29  NE  ARG A   2       3.113   3.121   4.212  1.00  1.83           N  
ATOM     30  CZ  ARG A   2       3.948   3.304   5.254  1.00  1.83           C  
ATOM     31  NH1 ARG A   2       3.736   4.283   6.107  1.00  1.83           N  
ATOM     32  NH2 ARG A   2       4.982   2.497   5.419  1.00  1.83           N  
ATOM     33  H   ARG A   2       0.537   1.865  -0.462  1.00  1.83           H  
ATOM     34  HA  ARG A   2       0.667   4.059   0.019  1.00  1.83           H  
ATOM     35 1HB  ARG A   2       3.189   3.441   1.600  1.00  1.83           H  
ATOM     36 2HB  ARG A   2       2.407   4.985   1.492  1.00  1.83           H  
ATOM     37 1HG  ARG A   2       0.384   4.135   2.527  1.00  1.83           H  
ATOM     38 2HG  ARG A   2       1.109   2.515   2.640  1.00  1.83           H  
ATOM     39 1HD  ARG A   2       2.271   4.990   3.889  1.00  1.83           H  
ATOM     40 2HD  ARG A   2       1.228   3.819   4.731  1.00  1.83           H  
ATOM     41  HE  ARG A   2       3.317   2.359   3.578  1.00  1.83           H  
ATOM     42 1HH1 ARG A   2       2.945   4.900   5.982  1.00  1.83           H  
ATOM     43 2HH1 ARG A   2       4.362   4.418   6.887  1.00  1.83           H  
ATOM     44 1HH2 ARG A   2       5.145   1.746   4.760  1.00  1.83           H  
ATOM     45 2HH2 ARG A   2       5.610   2.632   6.198  1.00  1.83           H  
ATOM     46  N   ASP A   3       3.273   3.510  -1.795  1.00  1.56           N  
ATOM     47  CA  ASP A   3       4.097   4.055  -2.880  1.00  1.56           C  
ATOM     48  C   ASP A   3       3.421   3.878  -4.242  1.00  1.56           C  
ATOM     49  O   ASP A   3       4.041   4.056  -5.292  1.00  1.56           O  
ATOM     50  CB  ASP A   3       5.482   3.395  -2.908  1.00  1.56           C  
ATOM     51  CG  ASP A   3       6.357   3.738  -1.696  1.00  1.56           C  
ATOM     52  OD1 ASP A   3       6.397   4.885  -1.313  1.00  1.56           O  
ATOM     53  OD2 ASP A   3       6.983   2.847  -1.175  1.00  1.56           O  
ATOM     54  H   ASP A   3       3.293   2.516  -1.624  1.00  1.56           H  
ATOM     55  HA  ASP A   3       4.232   5.122  -2.708  1.00  1.56           H  
ATOM     56 1HB  ASP A   3       5.360   2.314  -2.950  1.00  1.56           H  
ATOM     57 2HB  ASP A   3       6.006   3.700  -3.813  1.00  1.56           H  
ATOM     58  N   LEU A   4       2.150   3.501  -4.216  1.00  1.30           N  
ATOM     59  CA  LEU A   4       1.376   3.283  -5.430  1.00  1.30           C  
ATOM     60  C   LEU A   4       0.815   4.595  -5.954  1.00  1.30           C  
ATOM     61  O   LEU A   4       0.136   5.319  -5.225  1.00  1.30           O  
ATOM     62  CB  LEU A   4       0.215   2.319  -5.162  1.00  1.30           C  
ATOM     63  CG  LEU A   4      -0.660   1.990  -6.375  1.00  1.30           C  
ATOM     64  CD1 LEU A   4       0.148   1.219  -7.389  1.00  1.30           C  
ATOM     65  CD2 LEU A   4      -1.894   1.199  -5.927  1.00  1.30           C  
ATOM     66  H   LEU A   4       1.704   3.384  -3.320  1.00  1.30           H  
ATOM     67  HA  LEU A   4       2.030   2.856  -6.190  1.00  1.30           H  
ATOM     68 1HB  LEU A   4       0.620   1.392  -4.783  1.00  1.30           H  
ATOM     69 2HB  LEU A   4      -0.427   2.752  -4.397  1.00  1.30           H  
ATOM     70  HG  LEU A   4      -0.966   2.909  -6.844  1.00  1.30           H  
ATOM     71 1HD1 LEU A   4      -0.471   1.007  -8.262  1.00  1.30           H  
ATOM     72 2HD1 LEU A   4       1.009   1.812  -7.695  1.00  1.30           H  
ATOM     73 3HD1 LEU A   4       0.489   0.283  -6.949  1.00  1.30           H  
ATOM     74 1HD2 LEU A   4      -2.518   0.979  -6.793  1.00  1.30           H  
ATOM     75 2HD2 LEU A   4      -1.583   0.268  -5.462  1.00  1.30           H  
ATOM     76 3HD2 LEU A   4      -2.465   1.791  -5.213  1.00  1.30           H  
ATOM     77  N   VAL A   5       1.093   4.902  -7.213  1.00  1.09           N  
ATOM     78  CA  VAL A   5       0.586   6.133  -7.794  1.00  1.09           C  
ATOM     79  C   VAL A   5      -0.627   5.864  -8.653  1.00  1.09           C  
ATOM     80  O   VAL A   5      -0.570   5.088  -9.607  1.00  1.09           O  
ATOM     81  CB  VAL A   5       1.656   6.827  -8.641  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       1.068   8.095  -9.268  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       2.857   7.149  -7.758  1.00  1.09           C  
ATOM     84  H   VAL A   5       1.662   4.278  -7.765  1.00  1.09           H  
ATOM     85  HA  VAL A   5       0.297   6.807  -6.988  1.00  1.09           H  
ATOM     86  HB  VAL A   5       1.962   6.168  -9.452  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       1.821   8.588  -9.880  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       0.215   7.832  -9.890  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       0.742   8.774  -8.481  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       3.628   7.638  -8.352  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       2.545   7.810  -6.950  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       3.259   6.224  -7.334  1.00  1.09           H  
ATOM     93  N   CYS A   6      -1.721   6.509  -8.292  1.00  0.93           N  
ATOM     94  CA  CYS A   6      -2.997   6.340  -8.969  1.00  0.93           C  
ATOM     95  C   CYS A   6      -3.559   7.681  -9.408  1.00  0.93           C  
ATOM     96  O   CYS A   6      -3.162   8.727  -8.890  1.00  0.93           O  
ATOM     97  CB  CYS A   6      -3.981   5.644  -8.051  1.00  0.93           C  
ATOM     98  SG  CYS A   6      -3.439   4.035  -7.512  1.00  0.93           S  
ATOM     99  H   CYS A   6      -1.668   7.131  -7.499  1.00  0.93           H  
ATOM    100  HA  CYS A   6      -2.846   5.721  -9.853  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      -4.124   6.248  -7.164  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      -4.940   5.537  -8.556  1.00  0.93           H  
ATOM    103  N   TYR A   7      -4.491   7.647 -10.351  1.00  0.83           N  
ATOM    104  CA  TYR A   7      -5.079   8.868 -10.874  1.00  0.83           C  
ATOM    105  C   TYR A   7      -6.598   8.866 -10.767  1.00  0.83           C  
ATOM    106  O   TYR A   7      -7.240   7.824 -10.874  1.00  0.83           O  
ATOM    107  CB  TYR A   7      -4.630   9.018 -12.324  1.00  0.83           C  
ATOM    108  CG  TYR A   7      -3.109   9.086 -12.447  1.00  0.83           C  
ATOM    109  CD1 TYR A   7      -2.370   7.902 -12.525  1.00  0.83           C  
ATOM    110  CD2 TYR A   7      -2.455  10.305 -12.463  1.00  0.83           C  
ATOM    111  CE1 TYR A   7      -0.993   7.949 -12.619  1.00  0.83           C  
ATOM    112  CE2 TYR A   7      -1.075  10.349 -12.560  1.00  0.83           C  
ATOM    113  CZ  TYR A   7      -0.346   9.179 -12.637  1.00  0.83           C  
ATOM    114  OH  TYR A   7       1.028   9.231 -12.740  1.00  0.83           O  
ATOM    115  H   TYR A   7      -4.775   6.742 -10.724  1.00  0.83           H  
ATOM    116  HA  TYR A   7      -4.710   9.712 -10.294  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      -4.991   8.169 -12.913  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      -5.056   9.926 -12.752  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      -2.882   6.937 -12.508  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      -3.027  11.231 -12.398  1.00  0.83           H  
ATOM    121  HE1 TYR A   7      -0.420   7.024 -12.678  1.00  0.83           H  
ATOM    122  HE2 TYR A   7      -0.562  11.310 -12.575  1.00  0.83           H  
ATOM    123  HH  TYR A   7       1.391   8.350 -12.615  1.00  0.83           H  
ATOM    124  N   CYS A   8      -7.181  10.037 -10.560  1.00  0.77           N  
ATOM    125  CA  CYS A   8      -8.632  10.142 -10.453  1.00  0.77           C  
ATOM    126  C   CYS A   8      -9.260  10.476 -11.805  1.00  0.77           C  
ATOM    127  O   CYS A   8      -8.876  11.457 -12.445  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -8.990  11.210  -9.426  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -8.386  10.838  -7.757  1.00  0.77           S  
ATOM    130  H   CYS A   8      -6.616  10.869 -10.472  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -9.025   9.187 -10.111  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      -8.572  12.167  -9.733  1.00  0.77           H  
ATOM    133 2HB  CYS A   8     -10.068  11.323  -9.380  1.00  0.77           H  
ATOM    134  N   ARG A   9     -10.226   9.660 -12.248  1.00  0.74           N  
ATOM    135  CA  ARG A   9     -10.858   9.861 -13.549  1.00  0.74           C  
ATOM    136  C   ARG A   9     -12.389   9.973 -13.517  1.00  0.74           C  
ATOM    137  O   ARG A   9     -13.105   9.088 -13.031  1.00  0.74           O  
ATOM    138  CB  ARG A   9     -10.469   8.739 -14.493  1.00  0.74           C  
ATOM    139  CG  ARG A   9      -8.983   8.661 -14.836  1.00  0.74           C  
ATOM    140  CD  ARG A   9      -8.745   7.661 -15.902  1.00  0.74           C  
ATOM    141  NE  ARG A   9      -7.347   7.469 -16.207  1.00  0.74           N  
ATOM    142  CZ  ARG A   9      -6.593   8.305 -16.942  1.00  0.74           C  
ATOM    143  NH1 ARG A   9      -7.107   9.430 -17.405  1.00  0.74           N  
ATOM    144  NH2 ARG A   9      -5.332   7.991 -17.189  1.00  0.74           N  
ATOM    145  H   ARG A   9     -10.487   8.860 -11.680  1.00  0.74           H  
ATOM    146  HA  ARG A   9     -10.469  10.790 -13.965  1.00  0.74           H  
ATOM    147 1HB  ARG A   9     -10.740   7.781 -14.038  1.00  0.74           H  
ATOM    148 2HB  ARG A   9     -11.026   8.826 -15.425  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      -8.625   9.634 -15.170  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      -8.423   8.347 -13.948  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      -9.129   6.717 -15.558  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      -9.265   7.951 -16.812  1.00  0.74           H  
ATOM    153  HE  ARG A   9      -6.919   6.584 -15.919  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9      -8.071   9.661 -17.204  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9      -6.539  10.059 -17.955  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9      -4.943   7.104 -16.814  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9      -4.752   8.603 -17.736  1.00  0.74           H  
ATOM    158  N   SER A  10     -12.888  11.048 -14.124  1.00  0.72           N  
ATOM    159  CA  SER A  10     -14.317  11.369 -14.179  1.00  0.72           C  
ATOM    160  C   SER A  10     -15.180  10.387 -14.964  1.00  0.72           C  
ATOM    161  O   SER A  10     -16.405  10.386 -14.825  1.00  0.72           O  
ATOM    162  CB  SER A  10     -14.484  12.756 -14.766  1.00  0.72           C  
ATOM    163  OG  SER A  10     -14.076  12.786 -16.108  1.00  0.72           O  
ATOM    164  H   SER A  10     -12.238  11.710 -14.529  1.00  0.72           H  
ATOM    165  HA  SER A  10     -14.696  11.381 -13.155  1.00  0.72           H  
ATOM    166 1HB  SER A  10     -15.527  13.055 -14.694  1.00  0.72           H  
ATOM    167 2HB  SER A  10     -13.899  13.468 -14.192  1.00  0.72           H  
ATOM    168  HG  SER A  10     -14.248  13.681 -16.418  1.00  0.72           H  
ATOM    169  N   ARG A  11     -14.552   9.575 -15.806  1.00  0.72           N  
ATOM    170  CA  ARG A  11     -15.289   8.618 -16.613  1.00  0.72           C  
ATOM    171  C   ARG A  11     -14.742   7.202 -16.512  1.00  0.72           C  
ATOM    172  O   ARG A  11     -14.925   6.405 -17.432  1.00  0.72           O  
ATOM    173  CB  ARG A  11     -15.315   9.054 -18.069  1.00  0.72           C  
ATOM    174  CG  ARG A  11     -16.104  10.344 -18.335  1.00  0.72           C  
ATOM    175  CD  ARG A  11     -17.566  10.143 -18.093  1.00  0.72           C  
ATOM    176  NE  ARG A  11     -18.345  11.336 -18.378  1.00  0.72           N  
ATOM    177  CZ  ARG A  11     -18.628  12.314 -17.486  1.00  0.72           C  
ATOM    178  NH1 ARG A  11     -18.203  12.247 -16.237  1.00  0.72           N  
ATOM    179  NH2 ARG A  11     -19.349  13.357 -17.872  1.00  0.72           N  
ATOM    180  H   ARG A  11     -13.550   9.630 -15.885  1.00  0.72           H  
ATOM    181  HA  ARG A  11     -16.318   8.600 -16.258  1.00  0.72           H  
ATOM    182 1HB  ARG A  11     -14.296   9.210 -18.416  1.00  0.72           H  
ATOM    183 2HB  ARG A  11     -15.753   8.263 -18.676  1.00  0.72           H  
ATOM    184 1HG  ARG A  11     -15.753  11.142 -17.684  1.00  0.72           H  
ATOM    185 2HG  ARG A  11     -15.969  10.644 -19.373  1.00  0.72           H  
ATOM    186 1HD  ARG A  11     -17.931   9.339 -18.731  1.00  0.72           H  
ATOM    187 2HD  ARG A  11     -17.728   9.874 -17.050  1.00  0.72           H  
ATOM    188  HE  ARG A  11     -18.700  11.446 -19.317  1.00  0.72           H  
ATOM    189 1HH1 ARG A  11     -17.638  11.450 -15.900  1.00  0.72           H  
ATOM    190 2HH1 ARG A  11     -18.432  12.985 -15.591  1.00  0.72           H  
ATOM    191 1HH2 ARG A  11     -19.681  13.417 -18.825  1.00  0.72           H  
ATOM    192 2HH2 ARG A  11     -19.568  14.090 -17.214  1.00  0.72           H  
ATOM    193  N   GLY A  12     -14.090   6.873 -15.399  1.00  0.73           N  
ATOM    194  CA  GLY A  12     -13.582   5.514 -15.226  1.00  0.73           C  
ATOM    195  C   GLY A  12     -12.157   5.327 -15.727  1.00  0.73           C  
ATOM    196  O   GLY A  12     -11.507   6.279 -16.161  1.00  0.73           O  
ATOM    197  H   GLY A  12     -13.945   7.563 -14.656  1.00  0.73           H  
ATOM    198 1HA  GLY A  12     -13.633   5.244 -14.175  1.00  0.73           H  
ATOM    199 2HA  GLY A  12     -14.236   4.819 -15.750  1.00  0.73           H  
ATOM    200  N   CYS A  13     -11.686   4.084 -15.650  1.00  0.73           N  
ATOM    201  CA  CYS A  13     -10.309   3.715 -15.972  1.00  0.73           C  
ATOM    202  C   CYS A  13     -10.120   3.452 -17.458  1.00  0.73           C  
ATOM    203  O   CYS A  13     -11.058   3.056 -18.151  1.00  0.73           O  
ATOM    204  CB  CYS A  13      -9.911   2.488 -15.153  1.00  0.73           C  
ATOM    205  SG  CYS A  13      -9.988   2.758 -13.353  1.00  0.73           S  
ATOM    206  H   CYS A  13     -12.311   3.366 -15.316  1.00  0.73           H  
ATOM    207  HA  CYS A  13      -9.654   4.541 -15.715  1.00  0.73           H  
ATOM    208 1HB  CYS A  13     -10.565   1.651 -15.401  1.00  0.73           H  
ATOM    209 2HB  CYS A  13      -8.909   2.192 -15.402  1.00  0.73           H  
ATOM    210  N   LYS A  14      -8.905   3.714 -17.949  1.00  0.73           N  
ATOM    211  CA  LYS A  14      -8.600   3.560 -19.372  1.00  0.73           C  
ATOM    212  C   LYS A  14      -7.670   2.399 -19.701  1.00  0.73           C  
ATOM    213  O   LYS A  14      -6.807   2.040 -18.907  1.00  0.73           O  
ATOM    214  CB  LYS A  14      -7.958   4.849 -19.867  1.00  0.73           C  
ATOM    215  CG  LYS A  14      -8.817   6.096 -19.658  1.00  0.73           C  
ATOM    216  CD  LYS A  14     -10.100   6.033 -20.478  1.00  0.73           C  
ATOM    217  CE  LYS A  14     -10.908   7.319 -20.357  1.00  0.73           C  
ATOM    218  NZ  LYS A  14     -12.161   7.262 -21.165  1.00  0.73           N  
ATOM    219  H   LYS A  14      -8.157   4.029 -17.317  1.00  0.73           H  
ATOM    220  HA  LYS A  14      -9.537   3.398 -19.906  1.00  0.73           H  
ATOM    221 1HB  LYS A  14      -7.013   5.004 -19.338  1.00  0.73           H  
ATOM    222 2HB  LYS A  14      -7.732   4.762 -20.929  1.00  0.73           H  
ATOM    223 1HG  LYS A  14      -9.081   6.175 -18.603  1.00  0.73           H  
ATOM    224 2HG  LYS A  14      -8.251   6.982 -19.937  1.00  0.73           H  
ATOM    225 1HD  LYS A  14      -9.857   5.857 -21.526  1.00  0.73           H  
ATOM    226 2HD  LYS A  14     -10.716   5.203 -20.120  1.00  0.73           H  
ATOM    227 1HE  LYS A  14     -11.169   7.478 -19.307  1.00  0.73           H  
ATOM    228 2HE  LYS A  14     -10.301   8.156 -20.701  1.00  0.73           H  
ATOM    229 1HZ  LYS A  14     -12.670   8.126 -21.063  1.00  0.73           H  
ATOM    230 2HZ  LYS A  14     -11.929   7.123 -22.140  1.00  0.73           H  
ATOM    231 3HZ  LYS A  14     -12.731   6.491 -20.839  1.00  0.73           H  
ATOM    232  N   GLY A  15      -7.788   1.851 -20.906  1.00  0.74           N  
ATOM    233  CA  GLY A  15      -6.823   0.842 -21.321  1.00  0.74           C  
ATOM    234  C   GLY A  15      -6.828  -0.346 -20.374  1.00  0.74           C  
ATOM    235  O   GLY A  15      -7.843  -1.020 -20.203  1.00  0.74           O  
ATOM    236  H   GLY A  15      -8.524   2.143 -21.532  1.00  0.74           H  
ATOM    237 1HA  GLY A  15      -7.060   0.507 -22.331  1.00  0.74           H  
ATOM    238 2HA  GLY A  15      -5.829   1.283 -21.352  1.00  0.74           H  
ATOM    239  N   ARG A  16      -5.661  -0.611 -19.795  1.00  0.76           N  
ATOM    240  CA  ARG A  16      -5.456  -1.718 -18.870  1.00  0.76           C  
ATOM    241  C   ARG A  16      -5.457  -1.263 -17.408  1.00  0.76           C  
ATOM    242  O   ARG A  16      -5.096  -2.034 -16.518  1.00  0.76           O  
ATOM    243  CB  ARG A  16      -4.144  -2.421 -19.165  1.00  0.76           C  
ATOM    244  CG  ARG A  16      -4.032  -3.013 -20.567  1.00  0.76           C  
ATOM    245  CD  ARG A  16      -4.986  -4.141 -20.772  1.00  0.76           C  
ATOM    246  NE  ARG A  16      -4.850  -4.740 -22.094  1.00  0.76           N  
ATOM    247  CZ  ARG A  16      -5.639  -5.722 -22.575  1.00  0.76           C  
ATOM    248  NH1 ARG A  16      -6.619  -6.198 -21.838  1.00  0.76           N  
ATOM    249  NH2 ARG A  16      -5.429  -6.206 -23.787  1.00  0.76           N  
ATOM    250  H   ARG A  16      -4.885   0.001 -19.993  1.00  0.76           H  
ATOM    251  HA  ARG A  16      -6.269  -2.432 -19.005  1.00  0.76           H  
ATOM    252 1HB  ARG A  16      -3.328  -1.723 -19.034  1.00  0.76           H  
ATOM    253 2HB  ARG A  16      -3.997  -3.229 -18.451  1.00  0.76           H  
ATOM    254 1HG  ARG A  16      -4.249  -2.243 -21.305  1.00  0.76           H  
ATOM    255 2HG  ARG A  16      -3.019  -3.388 -20.722  1.00  0.76           H  
ATOM    256 1HD  ARG A  16      -4.802  -4.913 -20.026  1.00  0.76           H  
ATOM    257 2HD  ARG A  16      -6.009  -3.773 -20.668  1.00  0.76           H  
ATOM    258  HE  ARG A  16      -4.106  -4.401 -22.689  1.00  0.76           H  
ATOM    259 1HH1 ARG A  16      -6.780  -5.825 -20.912  1.00  0.76           H  
ATOM    260 2HH1 ARG A  16      -7.209  -6.934 -22.197  1.00  0.76           H  
ATOM    261 1HH2 ARG A  16      -4.675  -5.841 -24.353  1.00  0.76           H  
ATOM    262 2HH2 ARG A  16      -6.019  -6.942 -24.146  1.00  0.76           H  
ATOM    263  N   GLU A  17      -5.821  -0.002 -17.164  1.00  0.79           N  
ATOM    264  CA  GLU A  17      -5.850   0.534 -15.803  1.00  0.79           C  
ATOM    265  C   GLU A  17      -6.914  -0.163 -14.969  1.00  0.79           C  
ATOM    266  O   GLU A  17      -7.995  -0.499 -15.458  1.00  0.79           O  
ATOM    267  CB  GLU A  17      -6.116   2.038 -15.792  1.00  0.79           C  
ATOM    268  CG  GLU A  17      -5.018   2.927 -16.322  1.00  0.79           C  
ATOM    269  CD  GLU A  17      -5.389   4.397 -16.254  1.00  0.79           C  
ATOM    270  OE1 GLU A  17      -6.569   4.719 -16.310  1.00  0.79           O  
ATOM    271  OE2 GLU A  17      -4.496   5.218 -16.170  1.00  0.79           O  
ATOM    272  H   GLU A  17      -6.111   0.601 -17.932  1.00  0.79           H  
ATOM    273  HA  GLU A  17      -4.889   0.346 -15.334  1.00  0.79           H  
ATOM    274 1HB  GLU A  17      -6.980   2.245 -16.390  1.00  0.79           H  
ATOM    275 2HB  GLU A  17      -6.330   2.341 -14.775  1.00  0.79           H  
ATOM    276 1HG  GLU A  17      -4.124   2.770 -15.731  1.00  0.79           H  
ATOM    277 2HG  GLU A  17      -4.797   2.650 -17.351  1.00  0.79           H  
ATOM    278  N   ARG A  18      -6.596  -0.372 -13.702  1.00  0.82           N  
ATOM    279  CA  ARG A  18      -7.486  -1.036 -12.767  1.00  0.82           C  
ATOM    280  C   ARG A  18      -8.135  -0.100 -11.768  1.00  0.82           C  
ATOM    281  O   ARG A  18      -7.481   0.776 -11.201  1.00  0.82           O  
ATOM    282  CB  ARG A  18      -6.720  -2.105 -11.997  1.00  0.82           C  
ATOM    283  CG  ARG A  18      -7.545  -2.839 -10.957  1.00  0.82           C  
ATOM    284  CD  ARG A  18      -6.830  -3.969 -10.333  1.00  0.82           C  
ATOM    285  NE  ARG A  18      -7.638  -4.572  -9.287  1.00  0.82           N  
ATOM    286  CZ  ARG A  18      -7.281  -5.640  -8.548  1.00  0.82           C  
ATOM    287  NH1 ARG A  18      -6.123  -6.231  -8.750  1.00  0.82           N  
ATOM    288  NH2 ARG A  18      -8.100  -6.094  -7.615  1.00  0.82           N  
ATOM    289  H   ARG A  18      -5.691  -0.044 -13.374  1.00  0.82           H  
ATOM    290  HA  ARG A  18      -8.275  -1.524 -13.339  1.00  0.82           H  
ATOM    291 1HB  ARG A  18      -6.323  -2.841 -12.693  1.00  0.82           H  
ATOM    292 2HB  ARG A  18      -5.873  -1.641 -11.487  1.00  0.82           H  
ATOM    293 1HG  ARG A  18      -7.793  -2.149 -10.156  1.00  0.82           H  
ATOM    294 2HG  ARG A  18      -8.463  -3.212 -11.408  1.00  0.82           H  
ATOM    295 1HD  ARG A  18      -6.614  -4.728 -11.084  1.00  0.82           H  
ATOM    296 2HD  ARG A  18      -5.901  -3.615  -9.890  1.00  0.82           H  
ATOM    297  HE  ARG A  18      -8.539  -4.143  -9.091  1.00  0.82           H  
ATOM    298 1HH1 ARG A  18      -5.497  -5.885  -9.463  1.00  0.82           H  
ATOM    299 2HH1 ARG A  18      -5.861  -7.032  -8.193  1.00  0.82           H  
ATOM    300 1HH2 ARG A  18      -8.990  -5.636  -7.461  1.00  0.82           H  
ATOM    301 2HH2 ARG A  18      -7.839  -6.894  -7.058  1.00  0.82           H  
ATOM    302  N   MET A  19      -9.425  -0.297 -11.518  1.00  0.85           N  
ATOM    303  CA  MET A  19     -10.066   0.491 -10.479  1.00  0.85           C  
ATOM    304  C   MET A  19      -9.640  -0.015  -9.118  1.00  0.85           C  
ATOM    305  O   MET A  19      -9.774  -1.203  -8.814  1.00  0.85           O  
ATOM    306  CB  MET A  19     -11.579   0.452 -10.590  1.00  0.85           C  
ATOM    307  CG  MET A  19     -12.260   1.270  -9.502  1.00  0.85           C  
ATOM    308  SD  MET A  19     -14.058   1.365  -9.672  1.00  0.85           S  
ATOM    309  CE  MET A  19     -14.475   2.347  -8.229  1.00  0.85           C  
ATOM    310  H   MET A  19      -9.946  -0.998 -12.025  1.00  0.85           H  
ATOM    311  HA  MET A  19      -9.738   1.526 -10.566  1.00  0.85           H  
ATOM    312 1HB  MET A  19     -11.887   0.853 -11.555  1.00  0.85           H  
ATOM    313 2HB  MET A  19     -11.931  -0.575 -10.524  1.00  0.85           H  
ATOM    314 1HG  MET A  19     -12.045   0.809  -8.539  1.00  0.85           H  
ATOM    315 2HG  MET A  19     -11.838   2.270  -9.476  1.00  0.85           H  
ATOM    316 1HE  MET A  19     -15.553   2.491  -8.185  1.00  0.85           H  
ATOM    317 2HE  MET A  19     -14.137   1.833  -7.327  1.00  0.85           H  
ATOM    318 3HE  MET A  19     -13.988   3.314  -8.295  1.00  0.85           H  
ATOM    319  N   ASN A  20      -9.140   0.899  -8.305  1.00  0.86           N  
ATOM    320  CA  ASN A  20      -8.665   0.595  -6.964  1.00  0.86           C  
ATOM    321  C   ASN A  20      -9.629   1.146  -5.922  1.00  0.86           C  
ATOM    322  O   ASN A  20      -9.759   0.605  -4.823  1.00  0.86           O  
ATOM    323  CB  ASN A  20      -7.271   1.153  -6.804  1.00  0.86           C  
ATOM    324  CG  ASN A  20      -6.567   0.809  -5.526  1.00  0.86           C  
ATOM    325  OD1 ASN A  20      -6.466  -0.363  -5.140  1.00  0.86           O  
ATOM    326  ND2 ASN A  20      -6.055   1.815  -4.864  1.00  0.86           N  
ATOM    327  H   ASN A  20      -9.064   1.854  -8.654  1.00  0.86           H  
ATOM    328  HA  ASN A  20      -8.629  -0.487  -6.840  1.00  0.86           H  
ATOM    329 1HB  ASN A  20      -6.674   0.771  -7.630  1.00  0.86           H  
ATOM    330 2HB  ASN A  20      -7.313   2.239  -6.905  1.00  0.86           H  
ATOM    331 1HD2 ASN A  20      -5.564   1.654  -4.009  1.00  0.86           H  
ATOM    332 2HD2 ASN A  20      -6.152   2.745  -5.221  1.00  0.86           H  
ATOM    333  N   GLY A  21     -10.316   2.220  -6.280  1.00  0.87           N  
ATOM    334  CA  GLY A  21     -11.227   2.876  -5.350  1.00  0.87           C  
ATOM    335  C   GLY A  21     -11.820   4.113  -5.982  1.00  0.87           C  
ATOM    336  O   GLY A  21     -11.932   4.184  -7.206  1.00  0.87           O  
ATOM    337  H   GLY A  21     -10.152   2.614  -7.207  1.00  0.87           H  
ATOM    338 1HA  GLY A  21     -12.024   2.188  -5.065  1.00  0.87           H  
ATOM    339 2HA  GLY A  21     -10.691   3.149  -4.443  1.00  0.87           H  
ATOM    340  N   THR A  22     -12.234   5.062  -5.151  1.00  0.87           N  
ATOM    341  CA  THR A  22     -12.846   6.296  -5.628  1.00  0.87           C  
ATOM    342  C   THR A  22     -12.146   7.517  -5.048  1.00  0.87           C  
ATOM    343  O   THR A  22     -11.449   7.423  -4.035  1.00  0.87           O  
ATOM    344  CB  THR A  22     -14.342   6.350  -5.266  1.00  0.87           C  
ATOM    345  OG1 THR A  22     -14.488   6.321  -3.836  1.00  0.87           O  
ATOM    346  CG2 THR A  22     -15.093   5.192  -5.888  1.00  0.87           C  
ATOM    347  H   THR A  22     -12.112   4.929  -4.158  1.00  0.87           H  
ATOM    348  HA  THR A  22     -12.752   6.346  -6.711  1.00  0.87           H  
ATOM    349  HB  THR A  22     -14.759   7.279  -5.646  1.00  0.87           H  
ATOM    350  HG1 THR A  22     -14.109   7.123  -3.463  1.00  0.87           H  
ATOM    351 1HG2 THR A  22     -16.147   5.265  -5.628  1.00  0.87           H  
ATOM    352 2HG2 THR A  22     -14.980   5.237  -6.972  1.00  0.87           H  
ATOM    353 3HG2 THR A  22     -14.696   4.250  -5.519  1.00  0.87           H  
ATOM    354  N   CYS A  23     -12.383   8.666  -5.670  1.00  0.87           N  
ATOM    355  CA  CYS A  23     -11.830   9.929  -5.203  1.00  0.87           C  
ATOM    356  C   CYS A  23     -12.965  10.915  -5.039  1.00  0.87           C  
ATOM    357  O   CYS A  23     -14.001  10.785  -5.690  1.00  0.87           O  
ATOM    358  CB  CYS A  23     -10.926  10.564  -6.243  1.00  0.87           C  
ATOM    359  SG  CYS A  23      -9.716   9.518  -6.966  1.00  0.87           S  
ATOM    360  H   CYS A  23     -12.943   8.643  -6.518  1.00  0.87           H  
ATOM    361  HA  CYS A  23     -11.313   9.787  -4.256  1.00  0.87           H  
ATOM    362 1HB  CYS A  23     -11.516  10.985  -7.004  1.00  0.87           H  
ATOM    363 2HB  CYS A  23     -10.400  11.393  -5.772  1.00  0.87           H  
ATOM    364  N   ARG A  24     -12.743  11.959  -4.257  1.00  0.87           N  
ATOM    365  CA  ARG A  24     -13.745  13.014  -4.159  1.00  0.87           C  
ATOM    366  C   ARG A  24     -13.115  14.386  -4.252  1.00  0.87           C  
ATOM    367  O   ARG A  24     -12.113  14.670  -3.588  1.00  0.87           O  
ATOM    368  CB  ARG A  24     -14.531  12.937  -2.861  1.00  0.87           C  
ATOM    369  CG  ARG A  24     -15.634  14.014  -2.721  1.00  0.87           C  
ATOM    370  CD  ARG A  24     -16.480  13.781  -1.525  1.00  0.87           C  
ATOM    371  NE  ARG A  24     -17.501  14.821  -1.332  1.00  0.87           N  
ATOM    372  CZ  ARG A  24     -18.529  14.698  -0.453  1.00  0.87           C  
ATOM    373  NH1 ARG A  24     -18.630  13.588   0.256  1.00  0.87           N  
ATOM    374  NH2 ARG A  24     -19.440  15.652  -0.278  1.00  0.87           N  
ATOM    375  H   ARG A  24     -11.884  12.029  -3.728  1.00  0.87           H  
ATOM    376  HA  ARG A  24     -14.443  12.907  -4.985  1.00  0.87           H  
ATOM    377 1HB  ARG A  24     -14.991  11.962  -2.768  1.00  0.87           H  
ATOM    378 2HB  ARG A  24     -13.853  13.058  -2.020  1.00  0.87           H  
ATOM    379 1HG  ARG A  24     -15.175  15.001  -2.622  1.00  0.87           H  
ATOM    380 2HG  ARG A  24     -16.273  14.006  -3.609  1.00  0.87           H  
ATOM    381 1HD  ARG A  24     -16.989  12.825  -1.632  1.00  0.87           H  
ATOM    382 2HD  ARG A  24     -15.849  13.757  -0.641  1.00  0.87           H  
ATOM    383  HE  ARG A  24     -17.403  15.701  -1.873  1.00  0.87           H  
ATOM    384 1HH1 ARG A  24     -17.949  12.850   0.139  1.00  0.87           H  
ATOM    385 2HH1 ARG A  24     -19.387  13.475   0.913  1.00  0.87           H  
ATOM    386 1HH2 ARG A  24     -19.429  16.537  -0.802  1.00  0.87           H  
ATOM    387 2HH2 ARG A  24     -20.182  15.507   0.385  1.00  0.87           H  
ATOM    388  N   LYS A  25     -13.706  15.225  -5.092  1.00  0.86           N  
ATOM    389  CA  LYS A  25     -13.260  16.602  -5.239  1.00  0.86           C  
ATOM    390  C   LYS A  25     -14.505  17.457  -5.116  1.00  0.86           C  
ATOM    391  O   LYS A  25     -15.468  17.274  -5.866  1.00  0.86           O  
ATOM    392  CB  LYS A  25     -12.584  16.840  -6.591  1.00  0.86           C  
ATOM    393  CG  LYS A  25     -11.367  15.946  -6.871  1.00  0.86           C  
ATOM    394  CD  LYS A  25     -10.729  16.273  -8.217  1.00  0.86           C  
ATOM    395  CE  LYS A  25      -9.552  15.352  -8.514  1.00  0.86           C  
ATOM    396  NZ  LYS A  25      -8.895  15.694  -9.809  1.00  0.86           N  
ATOM    397  H   LYS A  25     -14.522  14.892  -5.608  1.00  0.86           H  
ATOM    398  HA  LYS A  25     -12.576  16.861  -4.430  1.00  0.86           H  
ATOM    399 1HB  LYS A  25     -13.294  16.766  -7.388  1.00  0.86           H  
ATOM    400 2HB  LYS A  25     -12.216  17.865  -6.610  1.00  0.86           H  
ATOM    401 1HG  LYS A  25     -10.629  16.080  -6.078  1.00  0.86           H  
ATOM    402 2HG  LYS A  25     -11.677  14.901  -6.879  1.00  0.86           H  
ATOM    403 1HD  LYS A  25     -11.470  16.163  -9.009  1.00  0.86           H  
ATOM    404 2HD  LYS A  25     -10.380  17.304  -8.212  1.00  0.86           H  
ATOM    405 1HE  LYS A  25      -8.819  15.435  -7.712  1.00  0.86           H  
ATOM    406 2HE  LYS A  25      -9.908  14.319  -8.561  1.00  0.86           H  
ATOM    407 1HZ  LYS A  25      -8.122  15.064  -9.974  1.00  0.86           H  
ATOM    408 2HZ  LYS A  25      -9.565  15.606 -10.562  1.00  0.86           H  
ATOM    409 3HZ  LYS A  25      -8.552  16.644  -9.773  1.00  0.86           H  
ATOM    410  N   GLY A  26     -14.529  18.388  -4.176  1.00  0.84           N  
ATOM    411  CA  GLY A  26     -15.772  19.121  -4.004  1.00  0.84           C  
ATOM    412  C   GLY A  26     -16.850  18.097  -3.650  1.00  0.84           C  
ATOM    413  O   GLY A  26     -16.692  17.331  -2.694  1.00  0.84           O  
ATOM    414  H   GLY A  26     -13.730  18.555  -3.580  1.00  0.84           H  
ATOM    415 1HA  GLY A  26     -15.672  19.856  -3.205  1.00  0.84           H  
ATOM    416 2HA  GLY A  26     -16.033  19.649  -4.921  1.00  0.84           H  
ATOM    417  N   HIS A  27     -17.932  18.075  -4.428  1.00  0.82           N  
ATOM    418  CA  HIS A  27     -19.025  17.145  -4.178  1.00  0.82           C  
ATOM    419  C   HIS A  27     -19.180  16.113  -5.299  1.00  0.82           C  
ATOM    420  O   HIS A  27     -20.234  15.488  -5.430  1.00  0.82           O  
ATOM    421  CB  HIS A  27     -20.320  17.920  -3.979  1.00  0.82           C  
ATOM    422  CG  HIS A  27     -20.236  18.861  -2.816  1.00  0.82           C  
ATOM    423  ND1 HIS A  27     -20.161  18.429  -1.506  1.00  0.82           N  
ATOM    424  CD2 HIS A  27     -20.207  20.217  -2.770  1.00  0.82           C  
ATOM    425  CE1 HIS A  27     -20.093  19.484  -0.704  1.00  0.82           C  
ATOM    426  NE2 HIS A  27     -20.121  20.577  -1.447  1.00  0.82           N  
ATOM    427  H   HIS A  27     -17.994  18.716  -5.207  1.00  0.82           H  
ATOM    428  HA  HIS A  27     -18.827  16.592  -3.264  1.00  0.82           H  
ATOM    429 1HB  HIS A  27     -20.550  18.491  -4.880  1.00  0.82           H  
ATOM    430 2HB  HIS A  27     -21.142  17.225  -3.807  1.00  0.82           H  
ATOM    431  HD2 HIS A  27     -20.247  20.895  -3.623  1.00  0.82           H  
ATOM    432  HE1 HIS A  27     -20.026  19.456   0.383  1.00  0.82           H  
ATOM    433  HE2 HIS A  27     -20.083  21.528  -1.103  1.00  0.82           H  
ATOM    434  N   LEU A  28     -18.138  15.951  -6.117  1.00  0.78           N  
ATOM    435  CA  LEU A  28     -18.164  14.997  -7.217  1.00  0.78           C  
ATOM    436  C   LEU A  28     -17.294  13.778  -6.948  1.00  0.78           C  
ATOM    437  O   LEU A  28     -16.218  13.882  -6.348  1.00  0.78           O  
ATOM    438  CB  LEU A  28     -17.698  15.676  -8.500  1.00  0.78           C  
ATOM    439  CG  LEU A  28     -18.519  16.892  -8.933  1.00  0.78           C  
ATOM    440  CD1 LEU A  28     -17.901  17.491 -10.180  1.00  0.78           C  
ATOM    441  CD2 LEU A  28     -19.956  16.469  -9.174  1.00  0.78           C  
ATOM    442  H   LEU A  28     -17.288  16.498  -5.963  1.00  0.78           H  
ATOM    443  HA  LEU A  28     -19.190  14.657  -7.355  1.00  0.78           H  
ATOM    444 1HB  LEU A  28     -16.682  16.018  -8.344  1.00  0.78           H  
ATOM    445 2HB  LEU A  28     -17.697  14.946  -9.312  1.00  0.78           H  
ATOM    446  HG  LEU A  28     -18.494  17.647  -8.149  1.00  0.78           H  
ATOM    447 1HD1 LEU A  28     -18.474  18.364 -10.488  1.00  0.78           H  
ATOM    448 2HD1 LEU A  28     -16.875  17.789  -9.969  1.00  0.78           H  
ATOM    449 3HD1 LEU A  28     -17.905  16.751 -10.980  1.00  0.78           H  
ATOM    450 1HD2 LEU A  28     -20.546  17.335  -9.477  1.00  0.78           H  
ATOM    451 2HD2 LEU A  28     -19.987  15.715  -9.960  1.00  0.78           H  
ATOM    452 3HD2 LEU A  28     -20.374  16.051  -8.255  1.00  0.78           H  
ATOM    453  N   MET A  29     -17.749  12.616  -7.419  1.00  0.74           N  
ATOM    454  CA  MET A  29     -16.958  11.400  -7.284  1.00  0.74           C  
ATOM    455  C   MET A  29     -16.248  11.048  -8.584  1.00  0.74           C  
ATOM    456  O   MET A  29     -16.803  11.220  -9.671  1.00  0.74           O  
ATOM    457  CB  MET A  29     -17.822  10.241  -6.810  1.00  0.74           C  
ATOM    458  CG  MET A  29     -18.537  10.499  -5.495  1.00  0.74           C  
ATOM    459  SD  MET A  29     -17.390  10.879  -4.160  1.00  0.74           S  
ATOM    460  CE  MET A  29     -16.476   9.356  -4.017  1.00  0.74           C  
ATOM    461  H   MET A  29     -18.645  12.581  -7.886  1.00  0.74           H  
ATOM    462  HA  MET A  29     -16.189  11.572  -6.534  1.00  0.74           H  
ATOM    463 1HB  MET A  29     -18.566  10.006  -7.566  1.00  0.74           H  
ATOM    464 2HB  MET A  29     -17.192   9.356  -6.682  1.00  0.74           H  
ATOM    465 1HG  MET A  29     -19.225  11.337  -5.609  1.00  0.74           H  
ATOM    466 2HG  MET A  29     -19.114   9.618  -5.214  1.00  0.74           H  
ATOM    467 1HE  MET A  29     -15.726   9.452  -3.234  1.00  0.74           H  
ATOM    468 2HE  MET A  29     -17.155   8.537  -3.776  1.00  0.74           H  
ATOM    469 3HE  MET A  29     -15.980   9.152  -4.964  1.00  0.74           H  
ATOM    470  N   TYR A  30     -15.023  10.539  -8.454  1.00  0.70           N  
ATOM    471  CA  TYR A  30     -14.191  10.125  -9.587  1.00  0.70           C  
ATOM    472  C   TYR A  30     -13.668   8.709  -9.344  1.00  0.70           C  
ATOM    473  O   TYR A  30     -13.553   8.269  -8.198  1.00  0.70           O  
ATOM    474  CB  TYR A  30     -13.024  11.090  -9.719  1.00  0.70           C  
ATOM    475  CG  TYR A  30     -13.435  12.515  -9.855  1.00  0.70           C  
ATOM    476  CD1 TYR A  30     -13.773  13.220  -8.716  1.00  0.70           C  
ATOM    477  CD2 TYR A  30     -13.450  13.134 -11.071  1.00  0.70           C  
ATOM    478  CE1 TYR A  30     -14.155  14.518  -8.810  1.00  0.70           C  
ATOM    479  CE2 TYR A  30     -13.824  14.454 -11.170  1.00  0.70           C  
ATOM    480  CZ  TYR A  30     -14.180  15.147 -10.042  1.00  0.70           C  
ATOM    481  OH  TYR A  30     -14.547  16.469 -10.139  1.00  0.70           O  
ATOM    482  H   TYR A  30     -14.647  10.468  -7.510  1.00  0.70           H  
ATOM    483  HA  TYR A  30     -14.788  10.122 -10.500  1.00  0.70           H  
ATOM    484 1HB  TYR A  30     -12.399  10.999  -8.883  1.00  0.70           H  
ATOM    485 2HB  TYR A  30     -12.432  10.821 -10.591  1.00  0.70           H  
ATOM    486  HD1 TYR A  30     -13.753  12.729  -7.738  1.00  0.70           H  
ATOM    487  HD2 TYR A  30     -13.165  12.587 -11.945  1.00  0.70           H  
ATOM    488  HE1 TYR A  30     -14.440  15.047  -7.913  1.00  0.70           H  
ATOM    489  HE2 TYR A  30     -13.834  14.950 -12.140  1.00  0.70           H  
ATOM    490  HH  TYR A  30     -14.739  16.816  -9.261  1.00  0.70           H  
ATOM    491  N   THR A  31     -13.329   7.981 -10.393  1.00  0.70           N  
ATOM    492  CA  THR A  31     -12.780   6.640 -10.202  1.00  0.70           C  
ATOM    493  C   THR A  31     -11.278   6.694  -9.961  1.00  0.70           C  
ATOM    494  O   THR A  31     -10.572   7.385 -10.689  1.00  0.70           O  
ATOM    495  CB  THR A  31     -13.050   5.769 -11.432  1.00  0.70           C  
ATOM    496  OG1 THR A  31     -14.461   5.668 -11.653  1.00  0.70           O  
ATOM    497  CG2 THR A  31     -12.511   4.401 -11.210  1.00  0.70           C  
ATOM    498  H   THR A  31     -13.421   8.355 -11.338  1.00  0.70           H  
ATOM    499  HA  THR A  31     -13.250   6.181  -9.328  1.00  0.70           H  
ATOM    500  HB  THR A  31     -12.572   6.222 -12.305  1.00  0.70           H  
ATOM    501  HG1 THR A  31     -14.865   5.243 -10.893  1.00  0.70           H  
ATOM    502 1HG2 THR A  31     -12.708   3.778 -12.078  1.00  0.70           H  
ATOM    503 2HG2 THR A  31     -11.453   4.427 -11.029  1.00  0.70           H  
ATOM    504 3HG2 THR A  31     -13.004   4.003 -10.352  1.00  0.70           H  
ATOM    505  N   LEU A  32     -10.776   5.985  -8.951  1.00  0.72           N  
ATOM    506  CA  LEU A  32      -9.332   5.956  -8.728  1.00  0.72           C  
ATOM    507  C   LEU A  32      -8.763   4.790  -9.517  1.00  0.72           C  
ATOM    508  O   LEU A  32      -9.072   3.622  -9.216  1.00  0.72           O  
ATOM    509  CB  LEU A  32      -8.987   5.730  -7.264  1.00  0.72           C  
ATOM    510  CG  LEU A  32      -7.533   5.752  -6.944  1.00  0.72           C  
ATOM    511  CD1 LEU A  32      -7.017   7.164  -7.206  1.00  0.72           C  
ATOM    512  CD2 LEU A  32      -7.328   5.310  -5.519  1.00  0.72           C  
ATOM    513  H   LEU A  32     -11.384   5.440  -8.352  1.00  0.72           H  
ATOM    514  HA  LEU A  32      -8.886   6.884  -9.080  1.00  0.72           H  
ATOM    515 1HB  LEU A  32      -9.492   6.479  -6.655  1.00  0.72           H  
ATOM    516 2HB  LEU A  32      -9.341   4.763  -6.982  1.00  0.72           H  
ATOM    517  HG  LEU A  32      -7.005   5.067  -7.606  1.00  0.72           H  
ATOM    518 1HD1 LEU A  32      -5.986   7.247  -6.998  1.00  0.72           H  
ATOM    519 2HD1 LEU A  32      -7.196   7.429  -8.244  1.00  0.72           H  
ATOM    520 3HD1 LEU A  32      -7.538   7.843  -6.561  1.00  0.72           H  
ATOM    521 1HD2 LEU A  32      -6.263   5.320  -5.285  1.00  0.72           H  
ATOM    522 2HD2 LEU A  32      -7.859   5.991  -4.849  1.00  0.72           H  
ATOM    523 3HD2 LEU A  32      -7.722   4.301  -5.396  1.00  0.72           H  
ATOM    524  N   CYS A  33      -7.931   5.121 -10.502  1.00  0.78           N  
ATOM    525  CA  CYS A  33      -7.368   4.164 -11.434  1.00  0.78           C  
ATOM    526  C   CYS A  33      -5.870   4.012 -11.282  1.00  0.78           C  
ATOM    527  O   CYS A  33      -5.133   5.000 -11.185  1.00  0.78           O  
ATOM    528  CB  CYS A  33      -7.713   4.633 -12.830  1.00  0.78           C  
ATOM    529  SG  CYS A  33      -9.450   4.706 -13.048  1.00  0.78           S  
ATOM    530  H   CYS A  33      -7.719   6.102 -10.642  1.00  0.78           H  
ATOM    531  HA  CYS A  33      -7.831   3.200 -11.255  1.00  0.78           H  
ATOM    532 1HB  CYS A  33      -7.302   5.631 -13.003  1.00  0.78           H  
ATOM    533 2HB  CYS A  33      -7.296   3.965 -13.569  1.00  0.78           H  
ATOM    534  N   CYS A  34      -5.408   2.770 -11.279  1.00  0.87           N  
ATOM    535  CA  CYS A  34      -3.996   2.509 -11.063  1.00  0.87           C  
ATOM    536  C   CYS A  34      -3.440   1.568 -12.127  1.00  0.87           C  
ATOM    537  O   CYS A  34      -4.192   0.868 -12.810  1.00  0.87           O  
ATOM    538  CB  CYS A  34      -3.850   1.863  -9.697  1.00  0.87           C  
ATOM    539  SG  CYS A  34      -4.740   2.755  -8.381  1.00  0.87           S  
ATOM    540  H   CYS A  34      -6.067   1.995 -11.366  1.00  0.87           H  
ATOM    541  HA  CYS A  34      -3.443   3.447 -11.090  1.00  0.87           H  
ATOM    542 1HB  CYS A  34      -4.231   0.841  -9.733  1.00  0.87           H  
ATOM    543 2HB  CYS A  34      -2.794   1.816  -9.427  1.00  0.87           H  
ATOM    544  N   ARG A  35      -2.123   1.529 -12.252  1.00  0.98           N  
ATOM    545  CA  ARG A  35      -1.467   0.631 -13.195  1.00  0.98           C  
ATOM    546  C   ARG A  35       0.023   0.627 -12.935  1.00  0.98           C  
ATOM    547  O   ARG A  35       0.497  -0.114 -12.074  1.00  0.98           O  
ATOM    548  OXT ARG A  35       0.628   1.646 -13.252  1.00  0.98           O  
ATOM    549  CB  ARG A  35      -1.720   1.056 -14.640  1.00  0.98           C  
ATOM    550  CG  ARG A  35      -1.130   0.135 -15.702  1.00  0.98           C  
ATOM    551  CD  ARG A  35      -1.484   0.579 -17.085  1.00  0.98           C  
ATOM    552  NE  ARG A  35      -0.858  -0.269 -18.100  1.00  0.98           N  
ATOM    553  CZ  ARG A  35      -0.909  -0.051 -19.432  1.00  0.98           C  
ATOM    554  NH1 ARG A  35      -1.555   0.991 -19.911  1.00  0.98           N  
ATOM    555  NH2 ARG A  35      -0.304  -0.889 -20.258  1.00  0.98           N  
ATOM    556  H   ARG A  35      -1.557   2.137 -11.674  1.00  0.98           H  
ATOM    557  HA  ARG A  35      -1.853  -0.379 -13.051  1.00  0.98           H  
ATOM    558 1HB  ARG A  35      -2.774   1.102 -14.831  1.00  0.98           H  
ATOM    559 2HB  ARG A  35      -1.316   2.055 -14.806  1.00  0.98           H  
ATOM    560 1HG  ARG A  35      -0.045   0.121 -15.611  1.00  0.98           H  
ATOM    561 2HG  ARG A  35      -1.523  -0.874 -15.561  1.00  0.98           H  
ATOM    562 1HD  ARG A  35      -2.569   0.527 -17.217  1.00  0.98           H  
ATOM    563 2HD  ARG A  35      -1.149   1.604 -17.238  1.00  0.98           H  
ATOM    564  HE  ARG A  35      -0.347  -1.081 -17.777  1.00  0.98           H  
ATOM    565 1HH1 ARG A  35      -2.010   1.639 -19.281  1.00  0.98           H  
ATOM    566 2HH1 ARG A  35      -1.585   1.150 -20.908  1.00  0.98           H  
ATOM    567 1HH2 ARG A  35       0.195  -1.689 -19.892  1.00  0.98           H  
ATOM    568 2HH2 ARG A  35      -0.336  -0.729 -21.255  1.00  0.98           H  
ENDMDL

REMARK ID 636704 DOMAINID 630427 MODEL 3 Mus_B_AP03598
MODEL     3
ATOM      1  N   LEU A   1       1.038  -0.737  -1.268  1.00  2.04           N  
ATOM      2  CA  LEU A   1       2.368  -0.136  -1.255  1.00  2.04           C  
ATOM      3  C   LEU A   1       2.345   1.313  -0.785  1.00  2.04           C  
ATOM      4  O   LEU A   1       1.905   2.213  -1.502  1.00  2.04           O  
ATOM      5  CB  LEU A   1       2.996  -0.208  -2.652  1.00  2.04           C  
ATOM      6  CG  LEU A   1       4.380   0.442  -2.786  1.00  2.04           C  
ATOM      7  CD1 LEU A   1       5.364  -0.260  -1.861  1.00  2.04           C  
ATOM      8  CD2 LEU A   1       4.833   0.388  -4.237  1.00  2.04           C  
ATOM      9 1H   LEU A   1       1.116  -1.727  -1.085  1.00  2.04           H  
ATOM     10 2H   LEU A   1       0.468  -0.307  -0.553  1.00  2.04           H  
ATOM     11 3H   LEU A   1       0.610  -0.595  -2.170  1.00  2.04           H  
ATOM     12  HA  LEU A   1       2.991  -0.707  -0.568  1.00  2.04           H  
ATOM     13 1HB  LEU A   1       3.093  -1.255  -2.935  1.00  2.04           H  
ATOM     14 2HB  LEU A   1       2.328   0.278  -3.360  1.00  2.04           H  
ATOM     15  HG  LEU A   1       4.317   1.464  -2.487  1.00  2.04           H  
ATOM     16 1HD1 LEU A   1       6.347   0.204  -1.938  1.00  2.04           H  
ATOM     17 2HD1 LEU A   1       5.015  -0.188  -0.833  1.00  2.04           H  
ATOM     18 3HD1 LEU A   1       5.441  -1.308  -2.143  1.00  2.04           H  
ATOM     19 1HD2 LEU A   1       5.810   0.866  -4.327  1.00  2.04           H  
ATOM     20 2HD2 LEU A   1       4.905  -0.651  -4.558  1.00  2.04           H  
ATOM     21 3HD2 LEU A   1       4.117   0.912  -4.864  1.00  2.04           H  
ATOM     22  N   ARG A   2       2.887   1.547   0.409  1.00  1.81           N  
ATOM     23  CA  ARG A   2       2.933   2.884   1.020  1.00  1.81           C  
ATOM     24  C   ARG A   2       3.763   3.894   0.218  1.00  1.81           C  
ATOM     25  O   ARG A   2       3.582   5.103   0.351  1.00  1.81           O  
ATOM     26  CB  ARG A   2       3.522   2.798   2.421  1.00  1.81           C  
ATOM     27  CG  ARG A   2       5.000   2.430   2.463  1.00  1.81           C  
ATOM     28  CD  ARG A   2       5.496   2.229   3.842  1.00  1.81           C  
ATOM     29  NE  ARG A   2       6.908   1.883   3.850  1.00  1.81           N  
ATOM     30  CZ  ARG A   2       7.616   1.560   4.949  1.00  1.81           C  
ATOM     31  NH1 ARG A   2       7.030   1.529   6.127  1.00  1.81           N  
ATOM     32  NH2 ARG A   2       8.901   1.273   4.846  1.00  1.81           N  
ATOM     33  H   ARG A   2       3.258   0.774   0.944  1.00  1.81           H  
ATOM     34  HA  ARG A   2       1.913   3.259   1.095  1.00  1.81           H  
ATOM     35 1HB  ARG A   2       3.412   3.760   2.918  1.00  1.81           H  
ATOM     36 2HB  ARG A   2       2.975   2.060   3.007  1.00  1.81           H  
ATOM     37 1HG  ARG A   2       5.177   1.520   1.890  1.00  1.81           H  
ATOM     38 2HG  ARG A   2       5.583   3.244   2.030  1.00  1.81           H  
ATOM     39 1HD  ARG A   2       5.366   3.147   4.413  1.00  1.81           H  
ATOM     40 2HD  ARG A   2       4.942   1.421   4.318  1.00  1.81           H  
ATOM     41  HE  ARG A   2       7.399   1.907   2.953  1.00  1.81           H  
ATOM     42 1HH1 ARG A   2       6.047   1.748   6.207  1.00  1.81           H  
ATOM     43 2HH1 ARG A   2       7.562   1.286   6.950  1.00  1.81           H  
ATOM     44 1HH2 ARG A   2       9.350   1.299   3.937  1.00  1.81           H  
ATOM     45 2HH2 ARG A   2       9.434   1.030   5.668  1.00  1.81           H  
ATOM     46  N   ASP A   3       4.662   3.387  -0.616  1.00  1.55           N  
ATOM     47  CA  ASP A   3       5.557   4.200  -1.425  1.00  1.55           C  
ATOM     48  C   ASP A   3       4.969   4.541  -2.799  1.00  1.55           C  
ATOM     49  O   ASP A   3       5.634   5.171  -3.623  1.00  1.55           O  
ATOM     50  CB  ASP A   3       6.878   3.457  -1.627  1.00  1.55           C  
ATOM     51  CG  ASP A   3       7.668   3.248  -0.333  1.00  1.55           C  
ATOM     52  OD1 ASP A   3       7.510   4.014   0.589  1.00  1.55           O  
ATOM     53  OD2 ASP A   3       8.401   2.296  -0.270  1.00  1.55           O  
ATOM     54  H   ASP A   3       4.738   2.385  -0.681  1.00  1.55           H  
ATOM     55  HA  ASP A   3       5.747   5.132  -0.894  1.00  1.55           H  
ATOM     56 1HB  ASP A   3       6.686   2.499  -2.087  1.00  1.55           H  
ATOM     57 2HB  ASP A   3       7.500   4.023  -2.320  1.00  1.55           H  
ATOM     58  N   LEU A   4       3.741   4.108  -3.076  1.00  1.29           N  
ATOM     59  CA  LEU A   4       3.145   4.396  -4.371  1.00  1.29           C  
ATOM     60  C   LEU A   4       2.651   5.837  -4.436  1.00  1.29           C  
ATOM     61  O   LEU A   4       1.898   6.288  -3.571  1.00  1.29           O  
ATOM     62  CB  LEU A   4       1.969   3.456  -4.655  1.00  1.29           C  
ATOM     63  CG  LEU A   4       1.323   3.628  -6.025  1.00  1.29           C  
ATOM     64  CD1 LEU A   4       2.310   3.237  -7.097  1.00  1.29           C  
ATOM     65  CD2 LEU A   4       0.049   2.784  -6.112  1.00  1.29           C  
ATOM     66  H   LEU A   4       3.198   3.584  -2.390  1.00  1.29           H  
ATOM     67  HA  LEU A   4       3.902   4.254  -5.141  1.00  1.29           H  
ATOM     68 1HB  LEU A   4       2.308   2.435  -4.567  1.00  1.29           H  
ATOM     69 2HB  LEU A   4       1.203   3.626  -3.898  1.00  1.29           H  
ATOM     70  HG  LEU A   4       1.085   4.666  -6.171  1.00  1.29           H  
ATOM     71 1HD1 LEU A   4       1.856   3.383  -8.079  1.00  1.29           H  
ATOM     72 2HD1 LEU A   4       3.200   3.861  -7.014  1.00  1.29           H  
ATOM     73 3HD1 LEU A   4       2.586   2.191  -6.973  1.00  1.29           H  
ATOM     74 1HD2 LEU A   4      -0.411   2.922  -7.090  1.00  1.29           H  
ATOM     75 2HD2 LEU A   4       0.299   1.735  -5.968  1.00  1.29           H  
ATOM     76 3HD2 LEU A   4      -0.646   3.105  -5.337  1.00  1.29           H  
ATOM     77  N   VAL A   5       3.070   6.563  -5.466  1.00  1.08           N  
ATOM     78  CA  VAL A   5       2.630   7.940  -5.634  1.00  1.08           C  
ATOM     79  C   VAL A   5       1.592   8.048  -6.728  1.00  1.08           C  
ATOM     80  O   VAL A   5       1.845   7.678  -7.874  1.00  1.08           O  
ATOM     81  CB  VAL A   5       3.805   8.865  -5.971  1.00  1.08           C  
ATOM     82  CG1 VAL A   5       3.290  10.294  -6.193  1.00  1.08           C  
ATOM     83  CG2 VAL A   5       4.818   8.820  -4.829  1.00  1.08           C  
ATOM     84  H   VAL A   5       3.699   6.151  -6.138  1.00  1.08           H  
ATOM     85  HA  VAL A   5       2.183   8.280  -4.699  1.00  1.08           H  
ATOM     86  HB  VAL A   5       4.276   8.533  -6.895  1.00  1.08           H  
ATOM     87 1HG1 VAL A   5       4.122  10.951  -6.441  1.00  1.08           H  
ATOM     88 2HG1 VAL A   5       2.571  10.300  -7.011  1.00  1.08           H  
ATOM     89 3HG1 VAL A   5       2.805  10.651  -5.286  1.00  1.08           H  
ATOM     90 1HG2 VAL A   5       5.660   9.470  -5.060  1.00  1.08           H  
ATOM     91 2HG2 VAL A   5       4.340   9.156  -3.909  1.00  1.08           H  
ATOM     92 3HG2 VAL A   5       5.177   7.796  -4.697  1.00  1.08           H  
ATOM     93  N   CYS A   6       0.430   8.556  -6.354  1.00  0.93           N  
ATOM     94  CA  CYS A   6      -0.700   8.704  -7.259  1.00  0.93           C  
ATOM     95  C   CYS A   6      -1.250  10.119  -7.201  1.00  0.93           C  
ATOM     96  O   CYS A   6      -0.966  10.863  -6.261  1.00  0.93           O  
ATOM     97  CB  CYS A   6      -1.782   7.700  -6.908  1.00  0.93           C  
ATOM     98  SG  CYS A   6      -1.225   6.011  -6.980  1.00  0.93           S  
ATOM     99  H   CYS A   6       0.322   8.837  -5.389  1.00  0.93           H  
ATOM    100  HA  CYS A   6      -0.363   8.506  -8.277  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      -2.119   7.882  -5.898  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      -2.628   7.819  -7.579  1.00  0.93           H  
ATOM    103  N   TYR A   7      -2.047  10.490  -8.197  1.00  0.83           N  
ATOM    104  CA  TYR A   7      -2.572  11.845  -8.265  1.00  0.83           C  
ATOM    105  C   TYR A   7      -4.091  11.893  -8.329  1.00  0.83           C  
ATOM    106  O   TYR A   7      -4.729  11.016  -8.897  1.00  0.83           O  
ATOM    107  CB  TYR A   7      -1.950  12.515  -9.484  1.00  0.83           C  
ATOM    108  CG  TYR A   7      -0.428  12.557  -9.378  1.00  0.83           C  
ATOM    109  CD1 TYR A   7       0.328  11.465  -9.813  1.00  0.83           C  
ATOM    110  CD2 TYR A   7       0.208  13.658  -8.833  1.00  0.83           C  
ATOM    111  CE1 TYR A   7       1.703  11.483  -9.699  1.00  0.83           C  
ATOM    112  CE2 TYR A   7       1.587  13.676  -8.723  1.00  0.83           C  
ATOM    113  CZ  TYR A   7       2.333  12.596  -9.151  1.00  0.83           C  
ATOM    114  OH  TYR A   7       3.707  12.623  -9.043  1.00  0.83           O  
ATOM    115  H   TYR A   7      -2.261   9.819  -8.934  1.00  0.83           H  
ATOM    116  HA  TYR A   7      -2.266  12.384  -7.369  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      -2.224  11.966 -10.390  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      -2.324  13.534  -9.583  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      -0.173  10.591 -10.240  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      -0.378  14.510  -8.488  1.00  0.83           H  
ATOM    121  HE1 TYR A   7       2.290  10.629 -10.035  1.00  0.83           H  
ATOM    122  HE2 TYR A   7       2.086  14.545  -8.294  1.00  0.83           H  
ATOM    123  HH  TYR A   7       4.058  11.744  -9.207  1.00  0.83           H  
ATOM    124  N   CYS A   8      -4.682  12.924  -7.748  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -6.135  13.046  -7.753  1.00  0.78           C  
ATOM    126  C   CYS A   8      -6.620  13.868  -8.946  1.00  0.78           C  
ATOM    127  O   CYS A   8      -6.158  14.990  -9.157  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -6.595  13.690  -6.450  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -6.167  12.722  -4.975  1.00  0.78           S  
ATOM    130  H   CYS A   8      -4.124  13.631  -7.288  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -6.567  12.049  -7.818  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -6.144  14.676  -6.352  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -7.672  13.823  -6.470  1.00  0.78           H  
ATOM    134  N   ARG A   9      -7.552  13.310  -9.733  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -8.047  13.993 -10.925  1.00  0.77           C  
ATOM    136  C   ARG A   9      -9.572  14.169 -10.993  1.00  0.77           C  
ATOM    137  O   ARG A   9     -10.353  13.209 -10.915  1.00  0.77           O  
ATOM    138  CB  ARG A   9      -7.593  13.261 -12.173  1.00  0.77           C  
ATOM    139  CG  ARG A   9      -6.082  13.215 -12.400  1.00  0.77           C  
ATOM    140  CD  ARG A   9      -5.784  12.666 -13.744  1.00  0.77           C  
ATOM    141  NE  ARG A   9      -4.375  12.497 -14.009  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      -3.519  13.495 -14.295  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      -3.932  14.750 -14.278  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      -2.265  13.210 -14.590  1.00  0.77           N  
ATOM    145  H   ARG A   9      -7.881  12.374  -9.516  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -7.601  14.987 -10.946  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      -7.935  12.223 -12.118  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      -8.053  13.707 -13.054  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      -5.660  14.216 -12.316  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      -5.622  12.556 -11.655  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      -6.235  11.695 -13.806  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      -6.207  13.306 -14.513  1.00  0.77           H  
ATOM    153  HE  ARG A   9      -4.021  11.534 -14.084  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      -4.893  14.960 -14.046  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      -3.286  15.498 -14.490  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      -1.959  12.221 -14.609  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      -1.613  13.943 -14.806  1.00  0.77           H  
ATOM    158  N   SER A  10      -9.984  15.414 -11.226  1.00  0.76           N  
ATOM    159  CA  SER A  10     -11.391  15.820 -11.294  1.00  0.76           C  
ATOM    160  C   SER A  10     -12.189  15.238 -12.459  1.00  0.76           C  
ATOM    161  O   SER A  10     -13.422  15.291 -12.453  1.00  0.76           O  
ATOM    162  CB  SER A  10     -11.460  17.332 -11.351  1.00  0.76           C  
ATOM    163  OG  SER A  10     -10.905  17.817 -12.543  1.00  0.76           O  
ATOM    164  H   SER A  10      -9.280  16.137 -11.309  1.00  0.76           H  
ATOM    165  HA  SER A  10     -11.879  15.488 -10.377  1.00  0.76           H  
ATOM    166 1HB  SER A  10     -12.498  17.648 -11.276  1.00  0.76           H  
ATOM    167 2HB  SER A  10     -10.928  17.755 -10.503  1.00  0.76           H  
ATOM    168  HG  SER A  10     -11.039  18.771 -12.532  1.00  0.76           H  
ATOM    169  N   ARG A  11     -11.500  14.724 -13.469  1.00  0.77           N  
ATOM    170  CA  ARG A  11     -12.171  14.169 -14.632  1.00  0.77           C  
ATOM    171  C   ARG A  11     -11.711  12.763 -14.980  1.00  0.77           C  
ATOM    172  O   ARG A  11     -11.836  12.343 -16.131  1.00  0.77           O  
ATOM    173  CB  ARG A  11     -11.990  15.075 -15.838  1.00  0.77           C  
ATOM    174  CG  ARG A  11     -12.672  16.441 -15.714  1.00  0.77           C  
ATOM    175  CD  ARG A  11     -14.162  16.298 -15.709  1.00  0.77           C  
ATOM    176  NE  ARG A  11     -14.842  17.578 -15.633  1.00  0.77           N  
ATOM    177  CZ  ARG A  11     -15.193  18.209 -14.488  1.00  0.77           C  
ATOM    178  NH1 ARG A  11     -14.936  17.678 -13.305  1.00  0.77           N  
ATOM    179  NH2 ARG A  11     -15.810  19.379 -14.555  1.00  0.77           N  
ATOM    180  H   ARG A  11     -10.493  14.720 -13.424  1.00  0.77           H  
ATOM    181  HA  ARG A  11     -13.238  14.122 -14.414  1.00  0.77           H  
ATOM    182 1HB  ARG A  11     -10.928  15.248 -16.002  1.00  0.77           H  
ATOM    183 2HB  ARG A  11     -12.385  14.582 -16.725  1.00  0.77           H  
ATOM    184 1HG  ARG A  11     -12.367  16.933 -14.793  1.00  0.77           H  
ATOM    185 2HG  ARG A  11     -12.394  17.062 -16.564  1.00  0.77           H  
ATOM    186 1HD  ARG A  11     -14.480  15.797 -16.622  1.00  0.77           H  
ATOM    187 2HD  ARG A  11     -14.465  15.702 -14.848  1.00  0.77           H  
ATOM    188  HE  ARG A  11     -15.068  18.036 -16.504  1.00  0.77           H  
ATOM    189 1HH1 ARG A  11     -14.455  16.768 -13.213  1.00  0.77           H  
ATOM    190 2HH1 ARG A  11     -15.212  18.166 -12.469  1.00  0.77           H  
ATOM    191 1HH2 ARG A  11     -16.013  19.793 -15.455  1.00  0.77           H  
ATOM    192 2HH2 ARG A  11     -16.079  19.857 -13.708  1.00  0.77           H  
ATOM    193  N   GLY A  12     -11.205  12.019 -14.000  1.00  0.78           N  
ATOM    194  CA  GLY A  12     -10.774  10.651 -14.279  1.00  0.78           C  
ATOM    195  C   GLY A  12      -9.311  10.575 -14.681  1.00  0.78           C  
ATOM    196  O   GLY A  12      -8.588  11.569 -14.603  1.00  0.78           O  
ATOM    197  H   GLY A  12     -11.110  12.397 -13.054  1.00  0.78           H  
ATOM    198 1HA  GLY A  12     -10.946  10.031 -13.404  1.00  0.78           H  
ATOM    199 2HA  GLY A  12     -11.388  10.236 -15.076  1.00  0.78           H  
ATOM    200  N   CYS A  13      -8.882   9.391 -15.113  1.00  0.78           N  
ATOM    201  CA  CYS A  13      -7.476   9.123 -15.399  1.00  0.78           C  
ATOM    202  C   CYS A  13      -7.126   9.357 -16.861  1.00  0.78           C  
ATOM    203  O   CYS A  13      -7.994   9.332 -17.734  1.00  0.78           O  
ATOM    204  CB  CYS A  13      -7.129   7.687 -14.996  1.00  0.78           C  
ATOM    205  SG  CYS A  13      -7.357   7.339 -13.219  1.00  0.78           S  
ATOM    206  H   CYS A  13      -9.550   8.637 -15.198  1.00  0.78           H  
ATOM    207  HA  CYS A  13      -6.866   9.807 -14.818  1.00  0.78           H  
ATOM    208 1HB  CYS A  13      -7.747   6.990 -15.560  1.00  0.78           H  
ATOM    209 2HB  CYS A  13      -6.101   7.480 -15.247  1.00  0.78           H  
ATOM    210  N   LYS A  14      -5.841   9.611 -17.109  1.00  0.77           N  
ATOM    211  CA  LYS A  14      -5.311   9.882 -18.442  1.00  0.77           C  
ATOM    212  C   LYS A  14      -4.732   8.630 -19.081  1.00  0.77           C  
ATOM    213  O   LYS A  14      -4.707   7.567 -18.460  1.00  0.77           O  
ATOM    214  CB  LYS A  14      -4.263  10.990 -18.377  1.00  0.77           C  
ATOM    215  CG  LYS A  14      -4.785  12.281 -17.765  1.00  0.77           C  
ATOM    216  CD  LYS A  14      -5.916  12.875 -18.601  1.00  0.77           C  
ATOM    217  CE  LYS A  14      -6.374  14.221 -18.055  1.00  0.77           C  
ATOM    218  NZ  LYS A  14      -7.531  14.766 -18.824  1.00  0.77           N  
ATOM    219  H   LYS A  14      -5.173   9.613 -16.328  1.00  0.77           H  
ATOM    220  HA  LYS A  14      -6.131  10.225 -19.073  1.00  0.77           H  
ATOM    221 1HB  LYS A  14      -3.414  10.649 -17.782  1.00  0.77           H  
ATOM    222 2HB  LYS A  14      -3.895  11.210 -19.375  1.00  0.77           H  
ATOM    223 1HG  LYS A  14      -5.160  12.066 -16.766  1.00  0.77           H  
ATOM    224 2HG  LYS A  14      -3.973  13.003 -17.683  1.00  0.77           H  
ATOM    225 1HD  LYS A  14      -5.582  13.002 -19.631  1.00  0.77           H  
ATOM    226 2HD  LYS A  14      -6.765  12.187 -18.595  1.00  0.77           H  
ATOM    227 1HE  LYS A  14      -6.665  14.102 -17.010  1.00  0.77           H  
ATOM    228 2HE  LYS A  14      -5.546  14.928 -18.111  1.00  0.77           H  
ATOM    229 1HZ  LYS A  14      -7.808  15.657 -18.436  1.00  0.77           H  
ATOM    230 2HZ  LYS A  14      -7.267  14.888 -19.792  1.00  0.77           H  
ATOM    231 3HZ  LYS A  14      -8.306  14.114 -18.762  1.00  0.77           H  
ATOM    232  N   GLY A  15      -4.326   8.729 -20.343  1.00  0.77           N  
ATOM    233  CA  GLY A  15      -3.801   7.553 -21.010  1.00  0.77           C  
ATOM    234  C   GLY A  15      -2.641   6.957 -20.228  1.00  0.77           C  
ATOM    235  O   GLY A  15      -1.802   7.675 -19.671  1.00  0.77           O  
ATOM    236  H   GLY A  15      -4.379   9.611 -20.832  1.00  0.77           H  
ATOM    237 1HA  GLY A  15      -4.594   6.812 -21.116  1.00  0.77           H  
ATOM    238 2HA  GLY A  15      -3.472   7.818 -22.014  1.00  0.77           H  
ATOM    239  N   ARG A  16      -2.625   5.624 -20.205  1.00  0.78           N  
ATOM    240  CA  ARG A  16      -1.658   4.776 -19.506  1.00  0.78           C  
ATOM    241  C   ARG A  16      -1.732   4.862 -17.973  1.00  0.78           C  
ATOM    242  O   ARG A  16      -0.941   4.213 -17.286  1.00  0.78           O  
ATOM    243  CB  ARG A  16      -0.239   5.098 -19.952  1.00  0.78           C  
ATOM    244  CG  ARG A  16       0.020   4.928 -21.451  1.00  0.78           C  
ATOM    245  CD  ARG A  16       1.446   5.193 -21.805  1.00  0.78           C  
ATOM    246  NE  ARG A  16       1.688   5.046 -23.238  1.00  0.78           N  
ATOM    247  CZ  ARG A  16       2.863   5.300 -23.852  1.00  0.78           C  
ATOM    248  NH1 ARG A  16       3.898   5.716 -23.155  1.00  0.78           N  
ATOM    249  NH2 ARG A  16       2.973   5.135 -25.159  1.00  0.78           N  
ATOM    250  H   ARG A  16      -3.365   5.154 -20.703  1.00  0.78           H  
ATOM    251  HA  ARG A  16      -1.865   3.744 -19.788  1.00  0.78           H  
ATOM    252 1HB  ARG A  16       0.030   6.109 -19.682  1.00  0.78           H  
ATOM    253 2HB  ARG A  16       0.452   4.435 -19.432  1.00  0.78           H  
ATOM    254 1HG  ARG A  16      -0.224   3.908 -21.748  1.00  0.78           H  
ATOM    255 2HG  ARG A  16      -0.601   5.627 -22.011  1.00  0.78           H  
ATOM    256 1HD  ARG A  16       1.707   6.212 -21.517  1.00  0.78           H  
ATOM    257 2HD  ARG A  16       2.088   4.491 -21.276  1.00  0.78           H  
ATOM    258  HE  ARG A  16       0.918   4.729 -23.812  1.00  0.78           H  
ATOM    259 1HH1 ARG A  16       3.816   5.844 -22.156  1.00  0.78           H  
ATOM    260 2HH1 ARG A  16       4.775   5.906 -23.618  1.00  0.78           H  
ATOM    261 1HH2 ARG A  16       2.179   4.816 -25.697  1.00  0.78           H  
ATOM    262 2HH2 ARG A  16       3.851   5.326 -25.619  1.00  0.78           H  
ATOM    263  N   GLU A  17      -2.702   5.601 -17.436  1.00  0.80           N  
ATOM    264  CA  GLU A  17      -2.899   5.682 -15.994  1.00  0.80           C  
ATOM    265  C   GLU A  17      -4.011   4.735 -15.594  1.00  0.80           C  
ATOM    266  O   GLU A  17      -4.878   4.404 -16.409  1.00  0.80           O  
ATOM    267  CB  GLU A  17      -3.240   7.105 -15.526  1.00  0.80           C  
ATOM    268  CG  GLU A  17      -2.162   8.157 -15.727  1.00  0.80           C  
ATOM    269  CD  GLU A  17      -2.539   9.523 -15.200  1.00  0.80           C  
ATOM    270  OE1 GLU A  17      -3.713   9.815 -15.061  1.00  0.80           O  
ATOM    271  OE2 GLU A  17      -1.640  10.295 -14.929  1.00  0.80           O  
ATOM    272  H   GLU A  17      -3.332   6.142 -18.030  1.00  0.80           H  
ATOM    273  HA  GLU A  17      -1.989   5.359 -15.494  1.00  0.80           H  
ATOM    274 1HB  GLU A  17      -4.095   7.449 -16.062  1.00  0.80           H  
ATOM    275 2HB  GLU A  17      -3.496   7.079 -14.467  1.00  0.80           H  
ATOM    276 1HG  GLU A  17      -1.266   7.854 -15.230  1.00  0.80           H  
ATOM    277 2HG  GLU A  17      -1.951   8.230 -16.795  1.00  0.80           H  
ATOM    278  N   ARG A  18      -4.001   4.303 -14.345  1.00  0.83           N  
ATOM    279  CA  ARG A  18      -5.055   3.426 -13.870  1.00  0.83           C  
ATOM    280  C   ARG A  18      -5.718   3.992 -12.639  1.00  0.83           C  
ATOM    281  O   ARG A  18      -5.090   4.690 -11.843  1.00  0.83           O  
ATOM    282  CB  ARG A  18      -4.483   2.064 -13.510  1.00  0.83           C  
ATOM    283  CG  ARG A  18      -3.525   2.084 -12.315  1.00  0.83           C  
ATOM    284  CD  ARG A  18      -2.974   0.741 -12.016  1.00  0.83           C  
ATOM    285  NE  ARG A  18      -2.044   0.763 -10.885  1.00  0.83           N  
ATOM    286  CZ  ARG A  18      -2.409   0.605  -9.591  1.00  0.83           C  
ATOM    287  NH1 ARG A  18      -3.673   0.408  -9.288  1.00  0.83           N  
ATOM    288  NH2 ARG A  18      -1.493   0.631  -8.639  1.00  0.83           N  
ATOM    289  H   ARG A  18      -3.244   4.596 -13.732  1.00  0.83           H  
ATOM    290  HA  ARG A  18      -5.806   3.311 -14.652  1.00  0.83           H  
ATOM    291 1HB  ARG A  18      -5.294   1.379 -13.269  1.00  0.83           H  
ATOM    292 2HB  ARG A  18      -3.945   1.655 -14.366  1.00  0.83           H  
ATOM    293 1HG  ARG A  18      -2.693   2.755 -12.530  1.00  0.83           H  
ATOM    294 2HG  ARG A  18      -4.061   2.440 -11.430  1.00  0.83           H  
ATOM    295 1HD  ARG A  18      -3.793   0.064 -11.771  1.00  0.83           H  
ATOM    296 2HD  ARG A  18      -2.440   0.366 -12.887  1.00  0.83           H  
ATOM    297  HE  ARG A  18      -1.062   0.907 -11.085  1.00  0.83           H  
ATOM    298 1HH1 ARG A  18      -4.368   0.379 -10.025  1.00  0.83           H  
ATOM    299 2HH1 ARG A  18      -3.958   0.280  -8.322  1.00  0.83           H  
ATOM    300 1HH2 ARG A  18      -0.523   0.771  -8.881  1.00  0.83           H  
ATOM    301 2HH2 ARG A  18      -1.758   0.481  -7.675  1.00  0.83           H  
ATOM    302  N   MET A  19      -6.979   3.648 -12.450  1.00  0.85           N  
ATOM    303  CA  MET A  19      -7.690   4.054 -11.253  1.00  0.85           C  
ATOM    304  C   MET A  19      -7.329   3.168 -10.069  1.00  0.85           C  
ATOM    305  O   MET A  19      -7.265   1.944 -10.198  1.00  0.85           O  
ATOM    306  CB  MET A  19      -9.187   4.081 -11.506  1.00  0.85           C  
ATOM    307  CG  MET A  19      -9.985   4.515 -10.298  1.00  0.85           C  
ATOM    308  SD  MET A  19     -11.742   4.743 -10.622  1.00  0.85           S  
ATOM    309  CE  MET A  19     -12.304   5.208  -8.987  1.00  0.85           C  
ATOM    310  H   MET A  19      -7.456   3.089 -13.144  1.00  0.85           H  
ATOM    311  HA  MET A  19      -7.382   5.069 -11.002  1.00  0.85           H  
ATOM    312 1HB  MET A  19      -9.407   4.775 -12.316  1.00  0.85           H  
ATOM    313 2HB  MET A  19      -9.530   3.093 -11.807  1.00  0.85           H  
ATOM    314 1HG  MET A  19      -9.896   3.740  -9.552  1.00  0.85           H  
ATOM    315 2HG  MET A  19      -9.564   5.425  -9.875  1.00  0.85           H  
ATOM    316 1HE  MET A  19     -13.378   5.386  -9.007  1.00  0.85           H  
ATOM    317 2HE  MET A  19     -12.082   4.407  -8.284  1.00  0.85           H  
ATOM    318 3HE  MET A  19     -11.794   6.114  -8.674  1.00  0.85           H  
ATOM    319  N   ASN A  20      -7.097   3.795  -8.926  1.00  0.87           N  
ATOM    320  CA  ASN A  20      -6.734   3.114  -7.688  1.00  0.87           C  
ATOM    321  C   ASN A  20      -7.605   3.609  -6.537  1.00  0.87           C  
ATOM    322  O   ASN A  20      -7.135   3.812  -5.418  1.00  0.87           O  
ATOM    323  CB  ASN A  20      -5.265   3.340  -7.413  1.00  0.87           C  
ATOM    324  CG  ASN A  20      -4.638   2.398  -6.418  1.00  0.87           C  
ATOM    325  OD1 ASN A  20      -4.985   1.212  -6.347  1.00  0.87           O  
ATOM    326  ND2 ASN A  20      -3.702   2.903  -5.651  1.00  0.87           N  
ATOM    327  H   ASN A  20      -7.144   4.818  -8.924  1.00  0.87           H  
ATOM    328  HA  ASN A  20      -6.919   2.046  -7.807  1.00  0.87           H  
ATOM    329 1HB  ASN A  20      -4.734   3.239  -8.358  1.00  0.87           H  
ATOM    330 2HB  ASN A  20      -5.129   4.363  -7.071  1.00  0.87           H  
ATOM    331 1HD2 ASN A  20      -3.244   2.329  -4.974  1.00  0.87           H  
ATOM    332 2HD2 ASN A  20      -3.440   3.867  -5.751  1.00  0.87           H  
ATOM    333  N   GLY A  21      -8.883   3.810  -6.831  1.00  0.88           N  
ATOM    334  CA  GLY A  21      -9.837   4.328  -5.862  1.00  0.88           C  
ATOM    335  C   GLY A  21     -10.038   5.821  -6.064  1.00  0.88           C  
ATOM    336  O   GLY A  21      -9.794   6.339  -7.158  1.00  0.88           O  
ATOM    337  H   GLY A  21      -9.192   3.600  -7.768  1.00  0.88           H  
ATOM    338 1HA  GLY A  21     -10.790   3.810  -5.972  1.00  0.88           H  
ATOM    339 2HA  GLY A  21      -9.478   4.138  -4.851  1.00  0.88           H  
ATOM    340  N   THR A  22     -10.541   6.490  -5.030  1.00  0.89           N  
ATOM    341  CA  THR A  22     -10.915   7.899  -5.111  1.00  0.89           C  
ATOM    342  C   THR A  22     -10.260   8.751  -4.034  1.00  0.89           C  
ATOM    343  O   THR A  22      -9.717   8.234  -3.053  1.00  0.89           O  
ATOM    344  CB  THR A  22     -12.443   8.060  -4.997  1.00  0.89           C  
ATOM    345  OG1 THR A  22     -12.878   7.589  -3.714  1.00  0.89           O  
ATOM    346  CG2 THR A  22     -13.159   7.306  -6.096  1.00  0.89           C  
ATOM    347  H   THR A  22     -10.687   5.999  -4.161  1.00  0.89           H  
ATOM    348  HA  THR A  22     -10.599   8.292  -6.075  1.00  0.89           H  
ATOM    349  HB  THR A  22     -12.689   9.117  -5.086  1.00  0.89           H  
ATOM    350  HG1 THR A  22     -12.441   8.100  -3.025  1.00  0.89           H  
ATOM    351 1HG2 THR A  22     -14.232   7.454  -5.995  1.00  0.89           H  
ATOM    352 2HG2 THR A  22     -12.826   7.688  -7.062  1.00  0.89           H  
ATOM    353 3HG2 THR A  22     -12.934   6.246  -6.027  1.00  0.89           H  
ATOM    354  N   CYS A  23     -10.360  10.064  -4.213  1.00  0.91           N  
ATOM    355  CA  CYS A  23      -9.840  11.041  -3.269  1.00  0.91           C  
ATOM    356  C   CYS A  23     -10.978  11.947  -2.849  1.00  0.91           C  
ATOM    357  O   CYS A  23     -11.945  12.116  -3.595  1.00  0.91           O  
ATOM    358  CB  CYS A  23      -8.843  11.981  -3.924  1.00  0.91           C  
ATOM    359  SG  CYS A  23      -7.553  11.235  -4.850  1.00  0.91           S  
ATOM    360  H   CYS A  23     -10.801  10.388  -5.068  1.00  0.91           H  
ATOM    361  HA  CYS A  23      -9.413  10.539  -2.400  1.00  0.91           H  
ATOM    362 1HB  CYS A  23      -9.365  12.649  -4.542  1.00  0.91           H  
ATOM    363 2HB  CYS A  23      -8.381  12.585  -3.145  1.00  0.91           H  
ATOM    364  N   ARG A  24     -10.834  12.611  -1.712  1.00  0.91           N  
ATOM    365  CA  ARG A  24     -11.831  13.601  -1.321  1.00  0.91           C  
ATOM    366  C   ARG A  24     -11.182  14.874  -0.826  1.00  0.91           C  
ATOM    367  O   ARG A  24     -10.256  14.836  -0.011  1.00  0.91           O  
ATOM    368  CB  ARG A  24     -12.756  13.080  -0.232  1.00  0.91           C  
ATOM    369  CG  ARG A  24     -13.856  14.080   0.197  1.00  0.91           C  
ATOM    370  CD  ARG A  24     -14.836  13.457   1.122  1.00  0.91           C  
ATOM    371  NE  ARG A  24     -15.861  14.401   1.593  1.00  0.91           N  
ATOM    372  CZ  ARG A  24     -16.982  14.009   2.253  1.00  0.91           C  
ATOM    373  NH1 ARG A  24     -17.173  12.721   2.474  1.00  0.91           N  
ATOM    374  NH2 ARG A  24     -17.898  14.873   2.685  1.00  0.91           N  
ATOM    375  H   ARG A  24     -10.034  12.439  -1.119  1.00  0.91           H  
ATOM    376  HA  ARG A  24     -12.437  13.846  -2.191  1.00  0.91           H  
ATOM    377 1HB  ARG A  24     -13.235  12.167  -0.561  1.00  0.91           H  
ATOM    378 2HB  ARG A  24     -12.172  12.843   0.653  1.00  0.91           H  
ATOM    379 1HG  ARG A  24     -13.403  14.932   0.707  1.00  0.91           H  
ATOM    380 2HG  ARG A  24     -14.393  14.438  -0.688  1.00  0.91           H  
ATOM    381 1HD  ARG A  24     -15.338  12.639   0.611  1.00  0.91           H  
ATOM    382 2HD  ARG A  24     -14.308  13.070   1.991  1.00  0.91           H  
ATOM    383  HE  ARG A  24     -15.695  15.413   1.438  1.00  0.91           H  
ATOM    384 1HH1 ARG A  24     -16.491  12.048   2.154  1.00  0.91           H  
ATOM    385 2HH1 ARG A  24     -18.000  12.410   2.962  1.00  0.91           H  
ATOM    386 1HH2 ARG A  24     -17.819  15.889   2.540  1.00  0.91           H  
ATOM    387 2HH2 ARG A  24     -18.710  14.529   3.167  1.00  0.91           H  
ATOM    388  N   LYS A  25     -11.670  15.997  -1.336  1.00  0.92           N  
ATOM    389  CA  LYS A  25     -11.195  17.303  -0.905  1.00  0.92           C  
ATOM    390  C   LYS A  25     -12.433  18.116  -0.582  1.00  0.92           C  
ATOM    391  O   LYS A  25     -13.307  18.293  -1.437  1.00  0.92           O  
ATOM    392  CB  LYS A  25     -10.374  17.994  -1.997  1.00  0.92           C  
ATOM    393  CG  LYS A  25      -9.146  17.203  -2.472  1.00  0.92           C  
ATOM    394  CD  LYS A  25      -8.359  17.966  -3.528  1.00  0.92           C  
ATOM    395  CE  LYS A  25      -7.169  17.155  -4.026  1.00  0.92           C  
ATOM    396  NZ  LYS A  25      -6.368  17.910  -5.034  1.00  0.92           N  
ATOM    397  H   LYS A  25     -12.430  15.927  -2.016  1.00  0.92           H  
ATOM    398  HA  LYS A  25     -10.599  17.201   0.002  1.00  0.92           H  
ATOM    399 1HB  LYS A  25     -10.994  18.260  -2.826  1.00  0.92           H  
ATOM    400 2HB  LYS A  25      -9.992  18.931  -1.592  1.00  0.92           H  
ATOM    401 1HG  LYS A  25      -8.498  16.993  -1.619  1.00  0.92           H  
ATOM    402 2HG  LYS A  25      -9.469  16.254  -2.900  1.00  0.92           H  
ATOM    403 1HD  LYS A  25      -9.008  18.197  -4.374  1.00  0.92           H  
ATOM    404 2HD  LYS A  25      -7.997  18.903  -3.106  1.00  0.92           H  
ATOM    405 1HE  LYS A  25      -6.529  16.902  -3.182  1.00  0.92           H  
ATOM    406 2HE  LYS A  25      -7.533  16.230  -4.483  1.00  0.92           H  
ATOM    407 1HZ  LYS A  25      -5.591  17.343  -5.342  1.00  0.92           H  
ATOM    408 2HZ  LYS A  25      -6.954  18.137  -5.828  1.00  0.92           H  
ATOM    409 3HZ  LYS A  25      -6.019  18.762  -4.618  1.00  0.92           H  
ATOM    410  N   GLY A  26     -12.549  18.611   0.638  1.00  0.91           N  
ATOM    411  CA  GLY A  26     -13.793  19.291   0.961  1.00  0.91           C  
ATOM    412  C   GLY A  26     -14.917  18.272   0.782  1.00  0.91           C  
ATOM    413  O   GLY A  26     -14.876  17.190   1.377  1.00  0.91           O  
ATOM    414  H   GLY A  26     -11.820  18.489   1.328  1.00  0.91           H  
ATOM    415 1HA  GLY A  26     -13.771  19.655   1.988  1.00  0.91           H  
ATOM    416 2HA  GLY A  26     -13.941  20.145   0.301  1.00  0.91           H  
ATOM    417  N   HIS A  27     -15.903  18.611  -0.046  1.00  0.89           N  
ATOM    418  CA  HIS A  27     -17.027  17.718  -0.284  1.00  0.89           C  
ATOM    419  C   HIS A  27     -17.066  17.202  -1.727  1.00  0.89           C  
ATOM    420  O   HIS A  27     -18.106  16.730  -2.194  1.00  0.89           O  
ATOM    421  CB  HIS A  27     -18.329  18.427   0.064  1.00  0.89           C  
ATOM    422  CG  HIS A  27     -18.370  18.846   1.502  1.00  0.89           C  
ATOM    423  ND1 HIS A  27     -18.453  17.941   2.543  1.00  0.89           N  
ATOM    424  CD2 HIS A  27     -18.334  20.075   2.071  1.00  0.89           C  
ATOM    425  CE1 HIS A  27     -18.468  18.602   3.693  1.00  0.89           C  
ATOM    426  NE2 HIS A  27     -18.398  19.896   3.432  1.00  0.89           N  
ATOM    427  H   HIS A  27     -15.868  19.504  -0.518  1.00  0.89           H  
ATOM    428  HA  HIS A  27     -16.942  16.848   0.361  1.00  0.89           H  
ATOM    429 1HB  HIS A  27     -18.445  19.312  -0.563  1.00  0.89           H  
ATOM    430 2HB  HIS A  27     -19.172  17.766  -0.132  1.00  0.89           H  
ATOM    431  HD2 HIS A  27     -18.268  21.029   1.548  1.00  0.89           H  
ATOM    432  HE1 HIS A  27     -18.528  18.155   4.685  1.00  0.89           H  
ATOM    433  HE2 HIS A  27     -18.392  20.639   4.118  1.00  0.89           H  
ATOM    434  N   LEU A  28     -15.938  17.307  -2.433  1.00  0.85           N  
ATOM    435  CA  LEU A  28     -15.852  16.846  -3.813  1.00  0.85           C  
ATOM    436  C   LEU A  28     -15.039  15.564  -3.944  1.00  0.85           C  
ATOM    437  O   LEU A  28     -14.032  15.374  -3.252  1.00  0.85           O  
ATOM    438  CB  LEU A  28     -15.224  17.935  -4.678  1.00  0.85           C  
ATOM    439  CG  LEU A  28     -15.971  19.271  -4.690  1.00  0.85           C  
ATOM    440  CD1 LEU A  28     -15.201  20.264  -5.538  1.00  0.85           C  
ATOM    441  CD2 LEU A  28     -17.376  19.058  -5.222  1.00  0.85           C  
ATOM    442  H   LEU A  28     -15.107  17.708  -1.997  1.00  0.85           H  
ATOM    443  HA  LEU A  28     -16.859  16.647  -4.176  1.00  0.85           H  
ATOM    444 1HB  LEU A  28     -14.229  18.131  -4.297  1.00  0.85           H  
ATOM    445 2HB  LEU A  28     -15.139  17.572  -5.704  1.00  0.85           H  
ATOM    446  HG  LEU A  28     -16.028  19.667  -3.677  1.00  0.85           H  
ATOM    447 1HD1 LEU A  28     -15.721  21.222  -5.542  1.00  0.85           H  
ATOM    448 2HD1 LEU A  28     -14.204  20.397  -5.123  1.00  0.85           H  
ATOM    449 3HD1 LEU A  28     -15.122  19.889  -6.558  1.00  0.85           H  
ATOM    450 1HD2 LEU A  28     -17.913  20.008  -5.227  1.00  0.85           H  
ATOM    451 2HD2 LEU A  28     -17.325  18.665  -6.237  1.00  0.85           H  
ATOM    452 3HD2 LEU A  28     -17.905  18.346  -4.584  1.00  0.85           H  
ATOM    453  N   MET A  29     -15.464  14.692  -4.858  1.00  0.80           N  
ATOM    454  CA  MET A  29     -14.721  13.464  -5.115  1.00  0.80           C  
ATOM    455  C   MET A  29     -13.883  13.572  -6.382  1.00  0.80           C  
ATOM    456  O   MET A  29     -14.317  14.161  -7.374  1.00  0.80           O  
ATOM    457  CB  MET A  29     -15.661  12.270  -5.195  1.00  0.80           C  
ATOM    458  CG  MET A  29     -16.510  12.069  -3.952  1.00  0.80           C  
ATOM    459  SD  MET A  29     -15.509  11.848  -2.471  1.00  0.80           S  
ATOM    460  CE  MET A  29     -14.652  10.321  -2.818  1.00  0.80           C  
ATOM    461  H   MET A  29     -16.303  14.888  -5.385  1.00  0.80           H  
ATOM    462  HA  MET A  29     -14.033  13.297  -4.289  1.00  0.80           H  
ATOM    463 1HB  MET A  29     -16.324  12.382  -6.049  1.00  0.80           H  
ATOM    464 2HB  MET A  29     -15.073  11.362  -5.351  1.00  0.80           H  
ATOM    465 1HG  MET A  29     -17.156  12.935  -3.805  1.00  0.80           H  
ATOM    466 2HG  MET A  29     -17.140  11.189  -4.078  1.00  0.80           H  
ATOM    467 1HE  MET A  29     -13.993  10.073  -1.986  1.00  0.80           H  
ATOM    468 2HE  MET A  29     -15.373   9.516  -2.967  1.00  0.80           H  
ATOM    469 3HE  MET A  29     -14.056  10.449  -3.718  1.00  0.80           H  
ATOM    470  N   TYR A  30     -12.689  12.983  -6.337  1.00  0.75           N  
ATOM    471  CA  TYR A  30     -11.755  12.966  -7.467  1.00  0.75           C  
ATOM    472  C   TYR A  30     -11.280  11.530  -7.705  1.00  0.75           C  
ATOM    473  O   TYR A  30     -11.284  10.707  -6.790  1.00  0.75           O  
ATOM    474  CB  TYR A  30     -10.565  13.854  -7.139  1.00  0.75           C  
ATOM    475  CG  TYR A  30     -10.933  15.246  -6.770  1.00  0.75           C  
ATOM    476  CD1 TYR A  30     -11.357  15.500  -5.478  1.00  0.75           C  
ATOM    477  CD2 TYR A  30     -10.825  16.267  -7.669  1.00  0.75           C  
ATOM    478  CE1 TYR A  30     -11.703  16.761  -5.114  1.00  0.75           C  
ATOM    479  CE2 TYR A  30     -11.161  17.550  -7.299  1.00  0.75           C  
ATOM    480  CZ  TYR A  30     -11.602  17.799  -6.024  1.00  0.75           C  
ATOM    481  OH  TYR A  30     -11.929  19.083  -5.654  1.00  0.75           O  
ATOM    482  H   TYR A  30     -12.415  12.547  -5.457  1.00  0.75           H  
ATOM    483  HA  TYR A  30     -12.259  13.319  -8.368  1.00  0.75           H  
ATOM    484 1HB  TYR A  30     -10.018  13.433  -6.353  1.00  0.75           H  
ATOM    485 2HB  TYR A  30      -9.903  13.897  -7.999  1.00  0.75           H  
ATOM    486  HD1 TYR A  30     -11.437  14.685  -4.752  1.00  0.75           H  
ATOM    487  HD2 TYR A  30     -10.473  16.066  -8.660  1.00  0.75           H  
ATOM    488  HE1 TYR A  30     -12.056  16.938  -4.110  1.00  0.75           H  
ATOM    489  HE2 TYR A  30     -11.073  18.366  -8.015  1.00  0.75           H  
ATOM    490  HH  TYR A  30     -12.195  19.093  -4.728  1.00  0.75           H  
ATOM    491  N   THR A  31     -10.856  11.203  -8.912  1.00  0.73           N  
ATOM    492  CA  THR A  31     -10.350   9.854  -9.162  1.00  0.73           C  
ATOM    493  C   THR A  31      -8.878   9.756  -8.792  1.00  0.73           C  
ATOM    494  O   THR A  31      -8.106  10.642  -9.147  1.00  0.73           O  
ATOM    495  CB  THR A  31     -10.518   9.479 -10.637  1.00  0.73           C  
ATOM    496  OG1 THR A  31     -11.907   9.524 -10.987  1.00  0.73           O  
ATOM    497  CG2 THR A  31     -10.012   8.094 -10.877  1.00  0.73           C  
ATOM    498  H   THR A  31     -10.850  11.892  -9.664  1.00  0.73           H  
ATOM    499  HA  THR A  31     -10.906   9.142  -8.551  1.00  0.73           H  
ATOM    500  HB  THR A  31      -9.960  10.188 -11.254  1.00  0.73           H  
ATOM    501  HG1 THR A  31     -12.383   8.874 -10.464  1.00  0.73           H  
ATOM    502 1HG2 THR A  31     -10.143   7.827 -11.923  1.00  0.73           H  
ATOM    503 2HG2 THR A  31      -8.968   8.016 -10.620  1.00  0.73           H  
ATOM    504 3HG2 THR A  31     -10.578   7.432 -10.258  1.00  0.73           H  
ATOM    505  N   LEU A  32      -8.470   8.711  -8.070  1.00  0.74           N  
ATOM    506  CA  LEU A  32      -7.048   8.574  -7.773  1.00  0.74           C  
ATOM    507  C   LEU A  32      -6.411   7.810  -8.921  1.00  0.74           C  
ATOM    508  O   LEU A  32      -6.815   6.677  -9.200  1.00  0.74           O  
ATOM    509  CB  LEU A  32      -6.803   7.807  -6.477  1.00  0.74           C  
ATOM    510  CG  LEU A  32      -5.342   7.694  -6.092  1.00  0.74           C  
ATOM    511  CD1 LEU A  32      -4.833   9.102  -5.769  1.00  0.74           C  
ATOM    512  CD2 LEU A  32      -5.179   6.755  -4.920  1.00  0.74           C  
ATOM    513  H   LEU A  32      -9.118   7.989  -7.758  1.00  0.74           H  
ATOM    514  HA  LEU A  32      -6.590   9.561  -7.704  1.00  0.74           H  
ATOM    515 1HB  LEU A  32      -7.338   8.298  -5.666  1.00  0.74           H  
ATOM    516 2HB  LEU A  32      -7.196   6.798  -6.586  1.00  0.74           H  
ATOM    517  HG  LEU A  32      -4.779   7.309  -6.938  1.00  0.74           H  
ATOM    518 1HD1 LEU A  32      -3.807   9.105  -5.501  1.00  0.74           H  
ATOM    519 2HD1 LEU A  32      -4.974   9.743  -6.631  1.00  0.74           H  
ATOM    520 3HD1 LEU A  32      -5.391   9.485  -4.938  1.00  0.74           H  
ATOM    521 1HD2 LEU A  32      -4.124   6.680  -4.656  1.00  0.74           H  
ATOM    522 2HD2 LEU A  32      -5.743   7.135  -4.069  1.00  0.74           H  
ATOM    523 3HD2 LEU A  32      -5.553   5.773  -5.189  1.00  0.74           H  
ATOM    524  N   CYS A  33      -5.451   8.433  -9.591  1.00  0.78           N  
ATOM    525  CA  CYS A  33      -4.827   7.853 -10.764  1.00  0.78           C  
ATOM    526  C   CYS A  33      -3.351   7.567 -10.563  1.00  0.78           C  
ATOM    527  O   CYS A  33      -2.588   8.416 -10.088  1.00  0.78           O  
ATOM    528  CB  CYS A  33      -5.042   8.799 -11.924  1.00  0.78           C  
ATOM    529  SG  CYS A  33      -6.774   9.040 -12.233  1.00  0.78           S  
ATOM    530  H   CYS A  33      -5.172   9.360  -9.300  1.00  0.78           H  
ATOM    531  HA  CYS A  33      -5.328   6.918 -10.984  1.00  0.78           H  
ATOM    532 1HB  CYS A  33      -4.592   9.770 -11.704  1.00  0.78           H  
ATOM    533 2HB  CYS A  33      -4.575   8.408 -12.824  1.00  0.78           H  
ATOM    534  N   CYS A  34      -2.943   6.365 -10.940  1.00  0.85           N  
ATOM    535  CA  CYS A  34      -1.574   5.926 -10.730  1.00  0.85           C  
ATOM    536  C   CYS A  34      -0.944   5.478 -12.040  1.00  0.85           C  
ATOM    537  O   CYS A  34      -1.654   5.162 -12.997  1.00  0.85           O  
ATOM    538  CB  CYS A  34      -1.590   4.756  -9.766  1.00  0.85           C  
ATOM    539  SG  CYS A  34      -2.499   5.088  -8.250  1.00  0.85           S  
ATOM    540  H   CYS A  34      -3.630   5.723 -11.336  1.00  0.85           H  
ATOM    541  HA  CYS A  34      -0.989   6.745 -10.313  1.00  0.85           H  
ATOM    542 1HB  CYS A  34      -2.046   3.895 -10.248  1.00  0.85           H  
ATOM    543 2HB  CYS A  34      -0.568   4.483  -9.500  1.00  0.85           H  
ATOM    544  N   ARG A  35       0.382   5.442 -12.080  1.00  0.93           N  
ATOM    545  CA  ARG A  35       1.113   4.990 -13.262  1.00  0.93           C  
ATOM    546  C   ARG A  35       2.566   4.767 -12.907  1.00  0.93           C  
ATOM    547  O   ARG A  35       2.934   3.667 -12.494  1.00  0.93           O  
ATOM    548  OXT ARG A  35       3.209   5.766 -12.608  1.00  0.93           O  
ATOM    549  CB  ARG A  35       1.011   6.014 -14.392  1.00  0.93           C  
ATOM    550  CG  ARG A  35       1.637   5.611 -15.733  1.00  0.93           C  
ATOM    551  CD  ARG A  35       1.258   6.570 -16.844  1.00  0.93           C  
ATOM    552  NE  ARG A  35       1.864   7.878 -16.697  1.00  0.93           N  
ATOM    553  CZ  ARG A  35       1.533   8.989 -17.410  1.00  0.93           C  
ATOM    554  NH1 ARG A  35       0.571   8.989 -18.330  1.00  0.93           N  
ATOM    555  NH2 ARG A  35       2.190  10.114 -17.180  1.00  0.93           N  
ATOM    556  H   ARG A  35       0.904   5.733 -11.263  1.00  0.93           H  
ATOM    557  HA  ARG A  35       0.684   4.047 -13.603  1.00  0.93           H  
ATOM    558 1HB  ARG A  35      -0.016   6.197 -14.594  1.00  0.93           H  
ATOM    559 2HB  ARG A  35       1.458   6.957 -14.082  1.00  0.93           H  
ATOM    560 1HG  ARG A  35       2.722   5.601 -15.642  1.00  0.93           H  
ATOM    561 2HG  ARG A  35       1.286   4.616 -16.010  1.00  0.93           H  
ATOM    562 1HD  ARG A  35       1.583   6.153 -17.790  1.00  0.93           H  
ATOM    563 2HD  ARG A  35       0.183   6.699 -16.862  1.00  0.93           H  
ATOM    564  HE  ARG A  35       2.605   7.970 -16.016  1.00  0.93           H  
ATOM    565 1HH1 ARG A  35      -0.002   8.156 -18.547  1.00  0.93           H  
ATOM    566 2HH1 ARG A  35       0.363   9.839 -18.827  1.00  0.93           H  
ATOM    567 1HH2 ARG A  35       2.920  10.138 -16.484  1.00  0.93           H  
ATOM    568 2HH2 ARG A  35       1.955  10.947 -17.697  1.00  0.93           H  
ENDMDL

REMARK ID 636704 DOMAINID 630427 MODEL 4 Mus_B_AP03598
MODEL     4
ATOM      1  N   LEU A   1       0.971  -0.696  -0.117  1.00  2.35           N  
ATOM      2  CA  LEU A   1       2.291  -0.106   0.081  1.00  2.35           C  
ATOM      3  C   LEU A   1       2.295   1.409   0.277  1.00  2.35           C  
ATOM      4  O   LEU A   1       3.211   1.938   0.904  1.00  2.35           O  
ATOM      5  CB  LEU A   1       3.213  -0.466  -1.090  1.00  2.35           C  
ATOM      6  CG  LEU A   1       3.533  -1.954  -1.244  1.00  2.35           C  
ATOM      7  CD1 LEU A   1       4.356  -2.169  -2.510  1.00  2.35           C  
ATOM      8  CD2 LEU A   1       4.313  -2.419  -0.002  1.00  2.35           C  
ATOM      9 1H   LEU A   1       1.022  -1.687   0.082  1.00  2.35           H  
ATOM     10 2H   LEU A   1       0.305  -0.266   0.505  1.00  2.35           H  
ATOM     11 3H   LEU A   1       0.684  -0.568  -1.075  1.00  2.35           H  
ATOM     12  HA  LEU A   1       2.717  -0.555   0.981  1.00  2.35           H  
ATOM     13 1HB  LEU A   1       2.750  -0.126  -2.015  1.00  2.35           H  
ATOM     14 2HB  LEU A   1       4.156   0.065  -0.963  1.00  2.35           H  
ATOM     15  HG  LEU A   1       2.608  -2.524  -1.335  1.00  2.35           H  
ATOM     16 1HD1 LEU A   1       4.585  -3.229  -2.618  1.00  2.35           H  
ATOM     17 2HD1 LEU A   1       3.787  -1.830  -3.376  1.00  2.35           H  
ATOM     18 3HD1 LEU A   1       5.284  -1.602  -2.441  1.00  2.35           H  
ATOM     19 1HD2 LEU A   1       4.548  -3.480  -0.098  1.00  2.35           H  
ATOM     20 2HD2 LEU A   1       5.237  -1.848   0.082  1.00  2.35           H  
ATOM     21 3HD2 LEU A   1       3.708  -2.261   0.892  1.00  2.35           H  
ATOM     22  N   ARG A   2       1.274   2.133  -0.200  1.00  2.02           N  
ATOM     23  CA  ARG A   2       1.292   3.603  -0.059  1.00  2.02           C  
ATOM     24  C   ARG A   2       1.297   4.073   1.400  1.00  2.02           C  
ATOM     25  O   ARG A   2       1.739   5.179   1.703  1.00  2.02           O  
ATOM     26  CB  ARG A   2       0.089   4.240  -0.745  1.00  2.02           C  
ATOM     27  CG  ARG A   2      -1.249   3.971  -0.069  1.00  2.02           C  
ATOM     28  CD  ARG A   2      -2.393   4.521  -0.828  1.00  2.02           C  
ATOM     29  NE  ARG A   2      -3.652   4.278  -0.142  1.00  2.02           N  
ATOM     30  CZ  ARG A   2      -4.861   4.607  -0.624  1.00  2.02           C  
ATOM     31  NH1 ARG A   2      -4.970   5.189  -1.803  1.00  2.02           N  
ATOM     32  NH2 ARG A   2      -5.944   4.353   0.089  1.00  2.02           N  
ATOM     33  H   ARG A   2       0.507   1.713  -0.702  1.00  2.02           H  
ATOM     34  HA  ARG A   2       2.198   3.975  -0.539  1.00  2.02           H  
ATOM     35 1HB  ARG A   2       0.221   5.320  -0.780  1.00  2.02           H  
ATOM     36 2HB  ARG A   2       0.020   3.884  -1.772  1.00  2.02           H  
ATOM     37 1HG  ARG A   2      -1.407   2.906   0.066  1.00  2.02           H  
ATOM     38 2HG  ARG A   2      -1.262   4.466   0.900  1.00  2.02           H  
ATOM     39 1HD  ARG A   2      -2.266   5.593  -0.937  1.00  2.02           H  
ATOM     40 2HD  ARG A   2      -2.441   4.050  -1.805  1.00  2.02           H  
ATOM     41  HE  ARG A   2      -3.597   3.839   0.793  1.00  2.02           H  
ATOM     42 1HH1 ARG A   2      -4.145   5.388  -2.350  1.00  2.02           H  
ATOM     43 2HH1 ARG A   2      -5.884   5.436  -2.162  1.00  2.02           H  
ATOM     44 1HH2 ARG A   2      -5.857   3.909   0.995  1.00  2.02           H  
ATOM     45 2HH2 ARG A   2      -6.856   4.599  -0.273  1.00  2.02           H  
ATOM     46  N   ASP A   3       0.807   3.215   2.298  1.00  1.67           N  
ATOM     47  CA  ASP A   3       0.711   3.510   3.717  1.00  1.67           C  
ATOM     48  C   ASP A   3       1.863   2.877   4.513  1.00  1.67           C  
ATOM     49  O   ASP A   3       1.834   2.855   5.744  1.00  1.67           O  
ATOM     50  CB  ASP A   3      -0.627   2.979   4.250  1.00  1.67           C  
ATOM     51  CG  ASP A   3      -1.847   3.676   3.610  1.00  1.67           C  
ATOM     52  OD1 ASP A   3      -1.838   4.877   3.490  1.00  1.67           O  
ATOM     53  OD2 ASP A   3      -2.756   2.989   3.194  1.00  1.67           O  
ATOM     54  H   ASP A   3       0.473   2.324   1.971  1.00  1.67           H  
ATOM     55  HA  ASP A   3       0.748   4.591   3.853  1.00  1.67           H  
ATOM     56 1HB  ASP A   3      -0.693   1.906   4.053  1.00  1.67           H  
ATOM     57 2HB  ASP A   3      -0.667   3.114   5.329  1.00  1.67           H  
ATOM     58  N   LEU A   4       2.852   2.320   3.810  1.00  1.35           N  
ATOM     59  CA  LEU A   4       3.987   1.683   4.468  1.00  1.35           C  
ATOM     60  C   LEU A   4       4.818   2.701   5.229  1.00  1.35           C  
ATOM     61  O   LEU A   4       5.196   3.740   4.684  1.00  1.35           O  
ATOM     62  CB  LEU A   4       4.871   0.961   3.439  1.00  1.35           C  
ATOM     63  CG  LEU A   4       6.060   0.175   4.008  1.00  1.35           C  
ATOM     64  CD1 LEU A   4       5.561  -0.985   4.830  1.00  1.35           C  
ATOM     65  CD2 LEU A   4       6.954  -0.310   2.864  1.00  1.35           C  
ATOM     66  H   LEU A   4       2.853   2.358   2.796  1.00  1.35           H  
ATOM     67  HA  LEU A   4       3.609   0.951   5.179  1.00  1.35           H  
ATOM     68 1HB  LEU A   4       4.254   0.265   2.878  1.00  1.35           H  
ATOM     69 2HB  LEU A   4       5.265   1.700   2.739  1.00  1.35           H  
ATOM     70  HG  LEU A   4       6.623   0.817   4.663  1.00  1.35           H  
ATOM     71 1HD1 LEU A   4       6.412  -1.529   5.250  1.00  1.35           H  
ATOM     72 2HD1 LEU A   4       4.936  -0.611   5.638  1.00  1.35           H  
ATOM     73 3HD1 LEU A   4       4.979  -1.650   4.196  1.00  1.35           H  
ATOM     74 1HD2 LEU A   4       7.803  -0.853   3.277  1.00  1.35           H  
ATOM     75 2HD2 LEU A   4       6.386  -0.966   2.209  1.00  1.35           H  
ATOM     76 3HD2 LEU A   4       7.316   0.548   2.296  1.00  1.35           H  
ATOM     77  N   VAL A   5       5.121   2.408   6.486  1.00  1.09           N  
ATOM     78  CA  VAL A   5       5.939   3.326   7.257  1.00  1.09           C  
ATOM     79  C   VAL A   5       7.364   2.840   7.348  1.00  1.09           C  
ATOM     80  O   VAL A   5       7.630   1.753   7.860  1.00  1.09           O  
ATOM     81  CB  VAL A   5       5.390   3.509   8.674  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       6.306   4.453   9.453  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       3.972   4.053   8.596  1.00  1.09           C  
ATOM     84  H   VAL A   5       4.786   1.553   6.901  1.00  1.09           H  
ATOM     85  HA  VAL A   5       5.937   4.297   6.762  1.00  1.09           H  
ATOM     86  HB  VAL A   5       5.390   2.550   9.189  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       5.930   4.581  10.466  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       7.312   4.039   9.491  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       6.340   5.422   8.955  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       3.576   4.186   9.600  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       3.984   5.014   8.079  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       3.340   3.355   8.042  1.00  1.09           H  
ATOM     93  N   CYS A   6       8.272   3.655   6.849  1.00  0.92           N  
ATOM     94  CA  CYS A   6       9.690   3.355   6.819  1.00  0.92           C  
ATOM     95  C   CYS A   6      10.482   4.471   7.470  1.00  0.92           C  
ATOM     96  O   CYS A   6       9.983   5.589   7.612  1.00  0.92           O  
ATOM     97  CB  CYS A   6      10.152   3.139   5.385  1.00  0.92           C  
ATOM     98  SG  CYS A   6       9.291   1.803   4.568  1.00  0.92           S  
ATOM     99  H   CYS A   6       7.946   4.533   6.451  1.00  0.92           H  
ATOM    100  HA  CYS A   6       9.866   2.434   7.375  1.00  0.92           H  
ATOM    101 1HB  CYS A   6       9.964   4.039   4.815  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      11.218   2.933   5.367  1.00  0.92           H  
ATOM    103  N   TYR A   7      11.713   4.175   7.868  1.00  0.81           N  
ATOM    104  CA  TYR A   7      12.529   5.160   8.562  1.00  0.81           C  
ATOM    105  C   TYR A   7      13.868   5.399   7.887  1.00  0.81           C  
ATOM    106  O   TYR A   7      14.463   4.493   7.309  1.00  0.81           O  
ATOM    107  CB  TYR A   7      12.727   4.678   9.996  1.00  0.81           C  
ATOM    108  CG  TYR A   7      11.401   4.521  10.736  1.00  0.81           C  
ATOM    109  CD1 TYR A   7      10.683   3.328  10.627  1.00  0.81           C  
ATOM    110  CD2 TYR A   7      10.895   5.560  11.507  1.00  0.81           C  
ATOM    111  CE1 TYR A   7       9.479   3.182  11.285  1.00  0.81           C  
ATOM    112  CE2 TYR A   7       9.686   5.405  12.168  1.00  0.81           C  
ATOM    113  CZ  TYR A   7       8.984   4.223  12.059  1.00  0.81           C  
ATOM    114  OH  TYR A   7       7.786   4.072  12.724  1.00  0.81           O  
ATOM    115  H   TYR A   7      12.068   3.236   7.701  1.00  0.81           H  
ATOM    116  HA  TYR A   7      11.993   6.108   8.573  1.00  0.81           H  
ATOM    117 1HB  TYR A   7      13.243   3.714   9.993  1.00  0.81           H  
ATOM    118 2HB  TYR A   7      13.347   5.390  10.539  1.00  0.81           H  
ATOM    119  HD1 TYR A   7      11.078   2.512  10.018  1.00  0.81           H  
ATOM    120  HD2 TYR A   7      11.449   6.494  11.593  1.00  0.81           H  
ATOM    121  HE1 TYR A   7       8.924   2.247  11.193  1.00  0.81           H  
ATOM    122  HE2 TYR A   7       9.291   6.218  12.775  1.00  0.81           H  
ATOM    123  HH  TYR A   7       7.340   3.282  12.409  1.00  0.81           H  
ATOM    124  N   CYS A   8      14.357   6.624   7.977  1.00  0.76           N  
ATOM    125  CA  CYS A   8      15.643   6.958   7.372  1.00  0.76           C  
ATOM    126  C   CYS A   8      16.776   6.798   8.381  1.00  0.76           C  
ATOM    127  O   CYS A   8      16.718   7.353   9.479  1.00  0.76           O  
ATOM    128  CB  CYS A   8      15.602   8.392   6.855  1.00  0.76           C  
ATOM    129  SG  CYS A   8      14.340   8.675   5.577  1.00  0.76           S  
ATOM    130  H   CYS A   8      13.836   7.339   8.462  1.00  0.76           H  
ATOM    131  HA  CYS A   8      15.817   6.289   6.533  1.00  0.76           H  
ATOM    132 1HB  CYS A   8      15.408   9.075   7.685  1.00  0.76           H  
ATOM    133 2HB  CYS A   8      16.575   8.655   6.438  1.00  0.76           H  
ATOM    134  N   ARG A   9      17.812   6.032   8.017  1.00  0.73           N  
ATOM    135  CA  ARG A   9      18.926   5.786   8.928  1.00  0.73           C  
ATOM    136  C   ARG A   9      20.299   6.145   8.348  1.00  0.73           C  
ATOM    137  O   ARG A   9      20.614   5.850   7.191  1.00  0.73           O  
ATOM    138  CB  ARG A   9      18.942   4.324   9.351  1.00  0.73           C  
ATOM    139  CG  ARG A   9      17.731   3.866  10.155  1.00  0.73           C  
ATOM    140  CD  ARG A   9      17.941   2.493  10.675  1.00  0.73           C  
ATOM    141  NE  ARG A   9      16.803   1.964  11.389  1.00  0.73           N  
ATOM    142  CZ  ARG A   9      16.446   2.320  12.638  1.00  0.73           C  
ATOM    143  NH1 ARG A   9      17.113   3.263  13.279  1.00  0.73           N  
ATOM    144  NH2 ARG A   9      15.420   1.724  13.213  1.00  0.73           N  
ATOM    145  H   ARG A   9      17.795   5.580   7.107  1.00  0.73           H  
ATOM    146  HA  ARG A   9      18.775   6.395   9.821  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      18.991   3.693   8.457  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      19.837   4.117   9.940  1.00  0.73           H  
ATOM    149 1HG  ARG A   9      17.556   4.546  10.989  1.00  0.73           H  
ATOM    150 2HG  ARG A   9      16.849   3.848   9.505  1.00  0.73           H  
ATOM    151 1HD  ARG A   9      18.124   1.844   9.836  1.00  0.73           H  
ATOM    152 2HD  ARG A   9      18.806   2.471  11.335  1.00  0.73           H  
ATOM    153  HE  ARG A   9      16.287   1.190  10.949  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9      17.896   3.718  12.828  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9      16.837   3.532  14.212  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9      14.909   0.980  12.702  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9      15.139   1.979  14.142  1.00  0.73           H  
ATOM    158  N   SER A  10      21.153   6.730   9.183  1.00  0.73           N  
ATOM    159  CA  SER A  10      22.496   7.151   8.771  1.00  0.73           C  
ATOM    160  C   SER A  10      23.547   6.043   8.672  1.00  0.73           C  
ATOM    161  O   SER A  10      24.647   6.279   8.164  1.00  0.73           O  
ATOM    162  CB  SER A  10      22.983   8.211   9.729  1.00  0.73           C  
ATOM    163  OG  SER A  10      23.167   7.680  11.013  1.00  0.73           O  
ATOM    164  H   SER A  10      20.852   6.935  10.126  1.00  0.73           H  
ATOM    165  HA  SER A  10      22.409   7.600   7.782  1.00  0.73           H  
ATOM    166 1HB  SER A  10      23.926   8.616   9.364  1.00  0.73           H  
ATOM    167 2HB  SER A  10      22.270   9.030   9.767  1.00  0.73           H  
ATOM    168  HG  SER A  10      23.556   8.385  11.540  1.00  0.73           H  
ATOM    169  N   ARG A  11      23.231   4.856   9.183  1.00  0.74           N  
ATOM    170  CA  ARG A  11      24.182   3.750   9.195  1.00  0.74           C  
ATOM    171  C   ARG A  11      23.598   2.440   8.684  1.00  0.74           C  
ATOM    172  O   ARG A  11      24.012   1.367   9.122  1.00  0.74           O  
ATOM    173  CB  ARG A  11      24.733   3.535  10.593  1.00  0.74           C  
ATOM    174  CG  ARG A  11      25.609   4.674  11.130  1.00  0.74           C  
ATOM    175  CD  ARG A  11      26.889   4.777  10.360  1.00  0.74           C  
ATOM    176  NE  ARG A  11      27.768   5.812  10.881  1.00  0.74           N  
ATOM    177  CZ  ARG A  11      27.764   7.110  10.498  1.00  0.74           C  
ATOM    178  NH1 ARG A  11      26.927   7.550   9.575  1.00  0.74           N  
ATOM    179  NH2 ARG A  11      28.623   7.951  11.055  1.00  0.74           N  
ATOM    180  H   ARG A  11      22.312   4.728   9.582  1.00  0.74           H  
ATOM    181  HA  ARG A  11      25.014   4.019   8.546  1.00  0.74           H  
ATOM    182 1HB  ARG A  11      23.909   3.396  11.287  1.00  0.74           H  
ATOM    183 2HB  ARG A  11      25.332   2.624  10.607  1.00  0.74           H  
ATOM    184 1HG  ARG A  11      25.083   5.624  11.056  1.00  0.74           H  
ATOM    185 2HG  ARG A  11      25.855   4.480  12.172  1.00  0.74           H  
ATOM    186 1HD  ARG A  11      27.418   3.826  10.407  1.00  0.74           H  
ATOM    187 2HD  ARG A  11      26.666   5.014   9.322  1.00  0.74           H  
ATOM    188  HE  ARG A  11      28.434   5.540  11.590  1.00  0.74           H  
ATOM    189 1HH1 ARG A  11      26.243   6.922   9.120  1.00  0.74           H  
ATOM    190 2HH1 ARG A  11      26.949   8.520   9.304  1.00  0.74           H  
ATOM    191 1HH2 ARG A  11      29.267   7.621  11.761  1.00  0.74           H  
ATOM    192 2HH2 ARG A  11      28.634   8.921  10.778  1.00  0.74           H  
ATOM    193  N   GLY A  12      22.652   2.519   7.760  1.00  0.74           N  
ATOM    194  CA  GLY A  12      22.036   1.316   7.210  1.00  0.74           C  
ATOM    195  C   GLY A  12      20.898   0.817   8.081  1.00  0.74           C  
ATOM    196  O   GLY A  12      20.468   1.510   9.006  1.00  0.74           O  
ATOM    197  H   GLY A  12      22.359   3.428   7.424  1.00  0.74           H  
ATOM    198 1HA  GLY A  12      21.664   1.524   6.209  1.00  0.74           H  
ATOM    199 2HA  GLY A  12      22.788   0.535   7.107  1.00  0.74           H  
ATOM    200  N   CYS A  13      20.416  -0.386   7.790  1.00  0.74           N  
ATOM    201  CA  CYS A  13      19.241  -0.942   8.458  1.00  0.74           C  
ATOM    202  C   CYS A  13      19.618  -1.825   9.639  1.00  0.74           C  
ATOM    203  O   CYS A  13      20.737  -2.332   9.716  1.00  0.74           O  
ATOM    204  CB  CYS A  13      18.392  -1.719   7.455  1.00  0.74           C  
ATOM    205  SG  CYS A  13      17.770  -0.706   6.066  1.00  0.74           S  
ATOM    206  H   CYS A  13      20.854  -0.917   7.049  1.00  0.74           H  
ATOM    207  HA  CYS A  13      18.647  -0.121   8.856  1.00  0.74           H  
ATOM    208 1HB  CYS A  13      18.976  -2.537   7.035  1.00  0.74           H  
ATOM    209 2HB  CYS A  13      17.543  -2.157   7.962  1.00  0.74           H  
ATOM    210  N   LYS A  14      18.678  -1.978  10.573  1.00  0.73           N  
ATOM    211  CA  LYS A  14      18.866  -2.769  11.790  1.00  0.73           C  
ATOM    212  C   LYS A  14      18.327  -4.183  11.649  1.00  0.73           C  
ATOM    213  O   LYS A  14      17.784  -4.541  10.605  1.00  0.73           O  
ATOM    214  CB  LYS A  14      18.228  -2.053  12.981  1.00  0.73           C  
ATOM    215  CG  LYS A  14      18.778  -0.652  13.206  1.00  0.73           C  
ATOM    216  CD  LYS A  14      20.267  -0.694  13.541  1.00  0.73           C  
ATOM    217  CE  LYS A  14      20.810   0.687  13.875  1.00  0.73           C  
ATOM    218  NZ  LYS A  14      22.278   0.654  14.140  1.00  0.73           N  
ATOM    219  H   LYS A  14      17.762  -1.528  10.439  1.00  0.73           H  
ATOM    220  HA  LYS A  14      19.937  -2.847  11.983  1.00  0.73           H  
ATOM    221 1HB  LYS A  14      17.149  -1.969  12.819  1.00  0.73           H  
ATOM    222 2HB  LYS A  14      18.377  -2.632  13.886  1.00  0.73           H  
ATOM    223 1HG  LYS A  14      18.636  -0.074  12.292  1.00  0.73           H  
ATOM    224 2HG  LYS A  14      18.235  -0.163  14.012  1.00  0.73           H  
ATOM    225 1HD  LYS A  14      20.434  -1.358  14.387  1.00  0.73           H  
ATOM    226 2HD  LYS A  14      20.815  -1.083  12.678  1.00  0.73           H  
ATOM    227 1HE  LYS A  14      20.615   1.361  13.040  1.00  0.73           H  
ATOM    228 2HE  LYS A  14      20.299   1.066  14.760  1.00  0.73           H  
ATOM    229 1HZ  LYS A  14      22.604   1.584  14.360  1.00  0.73           H  
ATOM    230 2HZ  LYS A  14      22.466   0.039  14.919  1.00  0.73           H  
ATOM    231 3HZ  LYS A  14      22.755   0.312  13.313  1.00  0.73           H  
ATOM    232  N   GLY A  15      18.539  -5.016  12.667  1.00  0.73           N  
ATOM    233  CA  GLY A  15      18.093  -6.395  12.569  1.00  0.73           C  
ATOM    234  C   GLY A  15      16.609  -6.469  12.235  1.00  0.73           C  
ATOM    235  O   GLY A  15      15.789  -5.716  12.771  1.00  0.73           O  
ATOM    236  H   GLY A  15      19.002  -4.694  13.501  1.00  0.73           H  
ATOM    237 1HA  GLY A  15      18.672  -6.905  11.798  1.00  0.73           H  
ATOM    238 2HA  GLY A  15      18.287  -6.912  13.507  1.00  0.73           H  
ATOM    239  N   ARG A  16      16.298  -7.408  11.341  1.00  0.74           N  
ATOM    240  CA  ARG A  16      14.968  -7.694  10.800  1.00  0.74           C  
ATOM    241  C   ARG A  16      14.385  -6.576   9.921  1.00  0.74           C  
ATOM    242  O   ARG A  16      13.258  -6.702   9.441  1.00  0.74           O  
ATOM    243  CB  ARG A  16      13.984  -8.005  11.918  1.00  0.74           C  
ATOM    244  CG  ARG A  16      14.365  -9.201  12.794  1.00  0.74           C  
ATOM    245  CD  ARG A  16      13.322  -9.491  13.826  1.00  0.74           C  
ATOM    246  NE  ARG A  16      13.684 -10.633  14.662  1.00  0.74           N  
ATOM    247  CZ  ARG A  16      12.959 -11.083  15.706  1.00  0.74           C  
ATOM    248  NH1 ARG A  16      11.835 -10.484  16.035  1.00  0.74           N  
ATOM    249  NH2 ARG A  16      13.378 -12.128  16.402  1.00  0.74           N  
ATOM    250  H   ARG A  16      17.063  -7.967  10.981  1.00  0.74           H  
ATOM    251  HA  ARG A  16      15.053  -8.588  10.180  1.00  0.74           H  
ATOM    252 1HB  ARG A  16      13.855  -7.145  12.562  1.00  0.74           H  
ATOM    253 2HB  ARG A  16      13.010  -8.224  11.480  1.00  0.74           H  
ATOM    254 1HG  ARG A  16      14.479 -10.084  12.169  1.00  0.74           H  
ATOM    255 2HG  ARG A  16      15.300  -8.996  13.312  1.00  0.74           H  
ATOM    256 1HD  ARG A  16      13.205  -8.620  14.471  1.00  0.74           H  
ATOM    257 2HD  ARG A  16      12.378  -9.714  13.338  1.00  0.74           H  
ATOM    258  HE  ARG A  16      14.546 -11.122  14.443  1.00  0.74           H  
ATOM    259 1HH1 ARG A  16      11.514  -9.687  15.505  1.00  0.74           H  
ATOM    260 2HH1 ARG A  16      11.292 -10.822  16.817  1.00  0.74           H  
ATOM    261 1HH2 ARG A  16      14.240 -12.590  16.152  1.00  0.74           H  
ATOM    262 2HH2 ARG A  16      12.833 -12.464  17.184  1.00  0.74           H  
ATOM    263  N   GLU A  17      15.159  -5.524   9.657  1.00  0.77           N  
ATOM    264  CA  GLU A  17      14.722  -4.454   8.771  1.00  0.77           C  
ATOM    265  C   GLU A  17      15.302  -4.688   7.393  1.00  0.77           C  
ATOM    266  O   GLU A  17      16.346  -5.331   7.247  1.00  0.77           O  
ATOM    267  CB  GLU A  17      15.142  -3.064   9.270  1.00  0.77           C  
ATOM    268  CG  GLU A  17      14.540  -2.604  10.584  1.00  0.77           C  
ATOM    269  CD  GLU A  17      14.963  -1.216  10.988  1.00  0.77           C  
ATOM    270  OE1 GLU A  17      15.992  -0.739  10.531  1.00  0.77           O  
ATOM    271  OE2 GLU A  17      14.254  -0.609  11.764  1.00  0.77           O  
ATOM    272  H   GLU A  17      16.086  -5.443  10.078  1.00  0.77           H  
ATOM    273  HA  GLU A  17      13.637  -4.480   8.692  1.00  0.77           H  
ATOM    274 1HB  GLU A  17      16.201  -3.054   9.410  1.00  0.77           H  
ATOM    275 2HB  GLU A  17      14.901  -2.324   8.508  1.00  0.77           H  
ATOM    276 1HG  GLU A  17      13.474  -2.610  10.512  1.00  0.77           H  
ATOM    277 2HG  GLU A  17      14.831  -3.313  11.358  1.00  0.77           H  
ATOM    278  N   ARG A  18      14.637  -4.164   6.379  1.00  0.80           N  
ATOM    279  CA  ARG A  18      15.141  -4.293   5.029  1.00  0.80           C  
ATOM    280  C   ARG A  18      15.317  -2.942   4.395  1.00  0.80           C  
ATOM    281  O   ARG A  18      14.589  -1.999   4.704  1.00  0.80           O  
ATOM    282  CB  ARG A  18      14.159  -5.084   4.176  1.00  0.80           C  
ATOM    283  CG  ARG A  18      12.812  -4.386   3.962  1.00  0.80           C  
ATOM    284  CD  ARG A  18      11.900  -5.188   3.107  1.00  0.80           C  
ATOM    285  NE  ARG A  18      10.595  -4.544   2.944  1.00  0.80           N  
ATOM    286  CZ  ARG A  18      10.293  -3.636   1.983  1.00  0.80           C  
ATOM    287  NH1 ARG A  18      11.200  -3.278   1.100  1.00  0.80           N  
ATOM    288  NH2 ARG A  18       9.076  -3.119   1.929  1.00  0.80           N  
ATOM    289  H   ARG A  18      13.774  -3.665   6.569  1.00  0.80           H  
ATOM    290  HA  ARG A  18      16.100  -4.802   5.049  1.00  0.80           H  
ATOM    291 1HB  ARG A  18      14.596  -5.270   3.196  1.00  0.80           H  
ATOM    292 2HB  ARG A  18      13.968  -6.048   4.645  1.00  0.80           H  
ATOM    293 1HG  ARG A  18      12.332  -4.231   4.924  1.00  0.80           H  
ATOM    294 2HG  ARG A  18      12.977  -3.417   3.474  1.00  0.80           H  
ATOM    295 1HD  ARG A  18      12.345  -5.308   2.117  1.00  0.80           H  
ATOM    296 2HD  ARG A  18      11.745  -6.168   3.557  1.00  0.80           H  
ATOM    297  HE  ARG A  18       9.866  -4.794   3.604  1.00  0.80           H  
ATOM    298 1HH1 ARG A  18      12.129  -3.683   1.137  1.00  0.80           H  
ATOM    299 2HH1 ARG A  18      10.968  -2.589   0.378  1.00  0.80           H  
ATOM    300 1HH2 ARG A  18       8.376  -3.400   2.606  1.00  0.80           H  
ATOM    301 2HH2 ARG A  18       8.836  -2.462   1.199  1.00  0.80           H  
ATOM    302  N   MET A  19      16.241  -2.852   3.457  1.00  0.82           N  
ATOM    303  CA  MET A  19      16.386  -1.614   2.718  1.00  0.82           C  
ATOM    304  C   MET A  19      15.351  -1.543   1.619  1.00  0.82           C  
ATOM    305  O   MET A  19      15.175  -2.497   0.856  1.00  0.82           O  
ATOM    306  CB  MET A  19      17.787  -1.473   2.151  1.00  0.82           C  
ATOM    307  CG  MET A  19      17.980  -0.180   1.374  1.00  0.82           C  
ATOM    308  SD  MET A  19      19.678   0.067   0.798  1.00  0.82           S  
ATOM    309  CE  MET A  19      19.507   1.598  -0.110  1.00  0.82           C  
ATOM    310  H   MET A  19      16.837  -3.639   3.251  1.00  0.82           H  
ATOM    311  HA  MET A  19      16.207  -0.779   3.393  1.00  0.82           H  
ATOM    312 1HB  MET A  19      18.511  -1.484   2.965  1.00  0.82           H  
ATOM    313 2HB  MET A  19      18.007  -2.309   1.491  1.00  0.82           H  
ATOM    314 1HG  MET A  19      17.334  -0.196   0.499  1.00  0.82           H  
ATOM    315 2HG  MET A  19      17.671   0.665   1.985  1.00  0.82           H  
ATOM    316 1HE  MET A  19      20.467   1.878  -0.539  1.00  0.82           H  
ATOM    317 2HE  MET A  19      18.773   1.472  -0.907  1.00  0.82           H  
ATOM    318 3HE  MET A  19      19.175   2.377   0.563  1.00  0.82           H  
ATOM    319  N   ASN A  20      14.659  -0.422   1.550  1.00  0.84           N  
ATOM    320  CA  ASN A  20      13.650  -0.194   0.531  1.00  0.84           C  
ATOM    321  C   ASN A  20      14.145   0.832  -0.480  1.00  0.84           C  
ATOM    322  O   ASN A  20      13.773   0.801  -1.654  1.00  0.84           O  
ATOM    323  CB  ASN A  20      12.379   0.244   1.194  1.00  0.84           C  
ATOM    324  CG  ASN A  20      11.168   0.321   0.301  1.00  0.84           C  
ATOM    325  OD1 ASN A  20      10.746  -0.688  -0.303  1.00  0.84           O  
ATOM    326  ND2 ASN A  20      10.585   1.492   0.218  1.00  0.84           N  
ATOM    327  H   ASN A  20      14.845   0.299   2.244  1.00  0.84           H  
ATOM    328  HA  ASN A  20      13.468  -1.126  -0.003  1.00  0.84           H  
ATOM    329 1HB  ASN A  20      12.176  -0.496   1.952  1.00  0.84           H  
ATOM    330 2HB  ASN A  20      12.538   1.201   1.696  1.00  0.84           H  
ATOM    331 1HD2 ASN A  20       9.771   1.608  -0.350  1.00  0.84           H  
ATOM    332 2HD2 ASN A  20      10.957   2.267   0.726  1.00  0.84           H  
ATOM    333  N   GLY A  21      15.003   1.732  -0.018  1.00  0.85           N  
ATOM    334  CA  GLY A  21      15.503   2.805  -0.871  1.00  0.85           C  
ATOM    335  C   GLY A  21      16.358   3.754  -0.066  1.00  0.85           C  
ATOM    336  O   GLY A  21      16.949   3.347   0.932  1.00  0.85           O  
ATOM    337  H   GLY A  21      15.263   1.698   0.966  1.00  0.85           H  
ATOM    338 1HA  GLY A  21      16.088   2.386  -1.690  1.00  0.85           H  
ATOM    339 2HA  GLY A  21      14.666   3.350  -1.307  1.00  0.85           H  
ATOM    340  N   THR A  22      16.454   4.997  -0.517  1.00  0.86           N  
ATOM    341  CA  THR A  22      17.267   6.003   0.157  1.00  0.86           C  
ATOM    342  C   THR A  22      16.464   7.258   0.464  1.00  0.86           C  
ATOM    343  O   THR A  22      15.411   7.499  -0.135  1.00  0.86           O  
ATOM    344  CB  THR A  22      18.492   6.381  -0.696  1.00  0.86           C  
ATOM    345  OG1 THR A  22      18.052   6.939  -1.945  1.00  0.86           O  
ATOM    346  CG2 THR A  22      19.375   5.173  -0.947  1.00  0.86           C  
ATOM    347  H   THR A  22      15.942   5.256  -1.347  1.00  0.86           H  
ATOM    348  HA  THR A  22      17.620   5.597   1.104  1.00  0.86           H  
ATOM    349  HB  THR A  22      19.070   7.128  -0.159  1.00  0.86           H  
ATOM    350  HG1 THR A  22      17.599   7.772  -1.777  1.00  0.86           H  
ATOM    351 1HG2 THR A  22      20.240   5.473  -1.536  1.00  0.86           H  
ATOM    352 2HG2 THR A  22      19.708   4.773   0.013  1.00  0.86           H  
ATOM    353 3HG2 THR A  22      18.819   4.411  -1.485  1.00  0.86           H  
ATOM    354  N   CYS A  23      16.993   8.075   1.368  1.00  0.86           N  
ATOM    355  CA  CYS A  23      16.378   9.342   1.736  1.00  0.86           C  
ATOM    356  C   CYS A  23      17.405  10.442   1.548  1.00  0.86           C  
ATOM    357  O   CYS A  23      18.608  10.185   1.626  1.00  0.86           O  
ATOM    358  CB  CYS A  23      16.027   9.378   3.215  1.00  0.86           C  
ATOM    359  SG  CYS A  23      15.135   7.984   3.836  1.00  0.86           S  
ATOM    360  H   CYS A  23      17.847   7.780   1.828  1.00  0.86           H  
ATOM    361  HA  CYS A  23      15.500   9.529   1.116  1.00  0.86           H  
ATOM    362 1HB  CYS A  23      16.911   9.495   3.776  1.00  0.86           H  
ATOM    363 2HB  CYS A  23      15.427  10.265   3.404  1.00  0.86           H  
ATOM    364  N   ARG A  24      16.949  11.681   1.392  1.00  0.86           N  
ATOM    365  CA  ARG A  24      17.883  12.801   1.326  1.00  0.86           C  
ATOM    366  C   ARG A  24      17.445  13.944   2.225  1.00  0.86           C  
ATOM    367  O   ARG A  24      16.339  14.473   2.074  1.00  0.86           O  
ATOM    368  CB  ARG A  24      18.005  13.302  -0.104  1.00  0.86           C  
ATOM    369  CG  ARG A  24      18.961  14.469  -0.313  1.00  0.86           C  
ATOM    370  CD  ARG A  24      19.086  14.812  -1.763  1.00  0.86           C  
ATOM    371  NE  ARG A  24      19.828  16.053  -1.985  1.00  0.86           N  
ATOM    372  CZ  ARG A  24      20.303  16.462  -3.177  1.00  0.86           C  
ATOM    373  NH1 ARG A  24      20.141  15.708  -4.247  1.00  0.86           N  
ATOM    374  NH2 ARG A  24      20.934  17.623  -3.277  1.00  0.86           N  
ATOM    375  H   ARG A  24      15.955  11.850   1.322  1.00  0.86           H  
ATOM    376  HA  ARG A  24      18.857  12.454   1.654  1.00  0.86           H  
ATOM    377 1HB  ARG A  24      18.319  12.492  -0.752  1.00  0.86           H  
ATOM    378 2HB  ARG A  24      17.026  13.625  -0.449  1.00  0.86           H  
ATOM    379 1HG  ARG A  24      18.596  15.347   0.224  1.00  0.86           H  
ATOM    380 2HG  ARG A  24      19.948  14.196   0.075  1.00  0.86           H  
ATOM    381 1HD  ARG A  24      19.611  14.007  -2.278  1.00  0.86           H  
ATOM    382 2HD  ARG A  24      18.093  14.929  -2.190  1.00  0.86           H  
ATOM    383  HE  ARG A  24      19.966  16.671  -1.197  1.00  0.86           H  
ATOM    384 1HH1 ARG A  24      19.661  14.822  -4.174  1.00  0.86           H  
ATOM    385 2HH1 ARG A  24      20.500  16.014  -5.141  1.00  0.86           H  
ATOM    386 1HH2 ARG A  24      21.052  18.226  -2.449  1.00  0.86           H  
ATOM    387 2HH2 ARG A  24      21.289  17.928  -4.169  1.00  0.86           H  
ATOM    388  N   LYS A  25      18.305  14.305   3.182  1.00  0.86           N  
ATOM    389  CA  LYS A  25      17.970  15.368   4.130  1.00  0.86           C  
ATOM    390  C   LYS A  25      19.212  16.201   4.403  1.00  0.86           C  
ATOM    391  O   LYS A  25      20.260  15.655   4.734  1.00  0.86           O  
ATOM    392  CB  LYS A  25      17.458  14.780   5.452  1.00  0.86           C  
ATOM    393  CG  LYS A  25      16.210  13.893   5.341  1.00  0.86           C  
ATOM    394  CD  LYS A  25      15.740  13.420   6.699  1.00  0.86           C  
ATOM    395  CE  LYS A  25      14.540  12.496   6.569  1.00  0.86           C  
ATOM    396  NZ  LYS A  25      14.030  12.053   7.895  1.00  0.86           N  
ATOM    397  H   LYS A  25      19.211  13.832   3.222  1.00  0.86           H  
ATOM    398  HA  LYS A  25      17.207  16.016   3.696  1.00  0.86           H  
ATOM    399 1HB  LYS A  25      18.224  14.220   5.942  1.00  0.86           H  
ATOM    400 2HB  LYS A  25      17.195  15.603   6.120  1.00  0.86           H  
ATOM    401 1HG  LYS A  25      15.410  14.449   4.846  1.00  0.86           H  
ATOM    402 2HG  LYS A  25      16.445  13.015   4.743  1.00  0.86           H  
ATOM    403 1HD  LYS A  25      16.548  12.879   7.198  1.00  0.86           H  
ATOM    404 2HD  LYS A  25      15.466  14.279   7.313  1.00  0.86           H  
ATOM    405 1HE  LYS A  25      13.743  13.014   6.037  1.00  0.86           H  
ATOM    406 2HE  LYS A  25      14.836  11.623   5.994  1.00  0.86           H  
ATOM    407 1HZ  LYS A  25      13.241  11.436   7.759  1.00  0.86           H  
ATOM    408 2HZ  LYS A  25      14.760  11.564   8.397  1.00  0.86           H  
ATOM    409 3HZ  LYS A  25      13.741  12.857   8.430  1.00  0.86           H  
ATOM    410  N   GLY A  26      19.147  17.519   4.237  1.00  0.86           N  
ATOM    411  CA  GLY A  26      20.334  18.335   4.532  1.00  0.86           C  
ATOM    412  C   GLY A  26      21.439  18.089   3.504  1.00  0.86           C  
ATOM    413  O   GLY A  26      22.614  18.337   3.771  1.00  0.86           O  
ATOM    414  H   GLY A  26      18.282  17.957   3.946  1.00  0.86           H  
ATOM    415 1HA  GLY A  26      20.059  19.390   4.529  1.00  0.86           H  
ATOM    416 2HA  GLY A  26      20.701  18.099   5.530  1.00  0.86           H  
ATOM    417  N   HIS A  27      21.036  17.556   2.353  1.00  0.84           N  
ATOM    418  CA  HIS A  27      21.896  17.131   1.249  1.00  0.84           C  
ATOM    419  C   HIS A  27      22.744  15.901   1.602  1.00  0.84           C  
ATOM    420  O   HIS A  27      23.675  15.560   0.871  1.00  0.84           O  
ATOM    421  CB  HIS A  27      22.810  18.272   0.771  1.00  0.84           C  
ATOM    422  CG  HIS A  27      22.055  19.496   0.343  1.00  0.84           C  
ATOM    423  ND1 HIS A  27      21.242  19.520  -0.783  1.00  0.84           N  
ATOM    424  CD2 HIS A  27      21.982  20.731   0.889  1.00  0.84           C  
ATOM    425  CE1 HIS A  27      20.706  20.725  -0.903  1.00  0.84           C  
ATOM    426  NE2 HIS A  27      21.140  21.478   0.095  1.00  0.84           N  
ATOM    427  H   HIS A  27      20.043  17.420   2.249  1.00  0.84           H  
ATOM    428  HA  HIS A  27      21.272  16.846   0.409  1.00  0.84           H  
ATOM    429 1HB  HIS A  27      23.522  18.550   1.548  1.00  0.84           H  
ATOM    430 2HB  HIS A  27      23.392  17.926  -0.081  1.00  0.84           H  
ATOM    431  HD2 HIS A  27      22.493  21.073   1.788  1.00  0.84           H  
ATOM    432  HE1 HIS A  27      20.020  21.043  -1.691  1.00  0.84           H  
ATOM    433  HE2 HIS A  27      20.892  22.445   0.257  1.00  0.84           H  
ATOM    434  N   LEU A  28      22.381  15.196   2.675  1.00  0.81           N  
ATOM    435  CA  LEU A  28      23.060  13.964   3.052  1.00  0.81           C  
ATOM    436  C   LEU A  28      22.185  12.777   2.685  1.00  0.81           C  
ATOM    437  O   LEU A  28      20.956  12.869   2.723  1.00  0.81           O  
ATOM    438  CB  LEU A  28      23.343  13.973   4.549  1.00  0.81           C  
ATOM    439  CG  LEU A  28      24.176  15.156   5.039  1.00  0.81           C  
ATOM    440  CD1 LEU A  28      24.325  15.065   6.541  1.00  0.81           C  
ATOM    441  CD2 LEU A  28      25.516  15.157   4.337  1.00  0.81           C  
ATOM    442  H   LEU A  28      21.630  15.521   3.280  1.00  0.81           H  
ATOM    443  HA  LEU A  28      23.998  13.893   2.507  1.00  0.81           H  
ATOM    444 1HB  LEU A  28      22.394  14.022   5.068  1.00  0.81           H  
ATOM    445 2HB  LEU A  28      23.843  13.048   4.828  1.00  0.81           H  
ATOM    446  HG  LEU A  28      23.651  16.088   4.809  1.00  0.81           H  
ATOM    447 1HD1 LEU A  28      24.904  15.915   6.903  1.00  0.81           H  
ATOM    448 2HD1 LEU A  28      23.341  15.075   6.999  1.00  0.81           H  
ATOM    449 3HD1 LEU A  28      24.839  14.139   6.802  1.00  0.81           H  
ATOM    450 1HD2 LEU A  28      26.105  16.009   4.681  1.00  0.81           H  
ATOM    451 2HD2 LEU A  28      26.045  14.233   4.562  1.00  0.81           H  
ATOM    452 3HD2 LEU A  28      25.360  15.236   3.259  1.00  0.81           H  
ATOM    453  N   MET A  29      22.805  11.655   2.328  1.00  0.77           N  
ATOM    454  CA  MET A  29      22.009  10.475   2.018  1.00  0.77           C  
ATOM    455  C   MET A  29      21.875   9.538   3.212  1.00  0.77           C  
ATOM    456  O   MET A  29      22.837   9.311   3.947  1.00  0.77           O  
ATOM    457  CB  MET A  29      22.579   9.744   0.814  1.00  0.77           C  
ATOM    458  CG  MET A  29      22.659  10.608  -0.435  1.00  0.77           C  
ATOM    459  SD  MET A  29      21.047  11.290  -0.896  1.00  0.77           S  
ATOM    460  CE  MET A  29      20.106   9.825  -1.277  1.00  0.77           C  
ATOM    461  H   MET A  29      23.816  11.617   2.286  1.00  0.77           H  
ATOM    462  HA  MET A  29      21.005  10.801   1.759  1.00  0.77           H  
ATOM    463 1HB  MET A  29      23.577   9.381   1.044  1.00  0.77           H  
ATOM    464 2HB  MET A  29      21.953   8.876   0.588  1.00  0.77           H  
ATOM    465 1HG  MET A  29      23.344  11.439  -0.262  1.00  0.77           H  
ATOM    466 2HG  MET A  29      23.032  10.019  -1.267  1.00  0.77           H  
ATOM    467 1HE  MET A  29      19.093  10.103  -1.562  1.00  0.77           H  
ATOM    468 2HE  MET A  29      20.582   9.278  -2.090  1.00  0.77           H  
ATOM    469 3HE  MET A  29      20.064   9.200  -0.387  1.00  0.77           H  
ATOM    470  N   TYR A  30      20.672   8.982   3.368  1.00  0.73           N  
ATOM    471  CA  TYR A  30      20.356   8.031   4.443  1.00  0.73           C  
ATOM    472  C   TYR A  30      19.696   6.789   3.843  1.00  0.73           C  
ATOM    473  O   TYR A  30      19.098   6.843   2.768  1.00  0.73           O  
ATOM    474  CB  TYR A  30      19.406   8.679   5.440  1.00  0.73           C  
ATOM    475  CG  TYR A  30      19.901   9.952   6.020  1.00  0.73           C  
ATOM    476  CD1 TYR A  30      19.727  11.120   5.306  1.00  0.73           C  
ATOM    477  CD2 TYR A  30      20.496   9.981   7.253  1.00  0.73           C  
ATOM    478  CE1 TYR A  30      20.175  12.302   5.818  1.00  0.73           C  
ATOM    479  CE2 TYR A  30      20.940  11.181   7.775  1.00  0.73           C  
ATOM    480  CZ  TYR A  30      20.779  12.340   7.050  1.00  0.73           C  
ATOM    481  OH  TYR A  30      21.210  13.546   7.568  1.00  0.73           O  
ATOM    482  H   TYR A  30      19.936   9.265   2.720  1.00  0.73           H  
ATOM    483  HA  TYR A  30      21.276   7.729   4.945  1.00  0.73           H  
ATOM    484 1HB  TYR A  30      18.484   8.864   4.977  1.00  0.73           H  
ATOM    485 2HB  TYR A  30      19.214   7.992   6.258  1.00  0.73           H  
ATOM    486  HD1 TYR A  30      19.246  11.106   4.324  1.00  0.73           H  
ATOM    487  HD2 TYR A  30      20.611   9.071   7.811  1.00  0.73           H  
ATOM    488  HE1 TYR A  30      20.052  13.208   5.247  1.00  0.73           H  
ATOM    489  HE2 TYR A  30      21.413  11.205   8.751  1.00  0.73           H  
ATOM    490  HH  TYR A  30      21.019  14.255   6.939  1.00  0.73           H  
ATOM    491  N   THR A  31      19.773   5.662   4.524  1.00  0.72           N  
ATOM    492  CA  THR A  31      19.123   4.453   4.025  1.00  0.72           C  
ATOM    493  C   THR A  31      17.669   4.405   4.475  1.00  0.72           C  
ATOM    494  O   THR A  31      17.383   4.640   5.646  1.00  0.72           O  
ATOM    495  CB  THR A  31      19.842   3.201   4.541  1.00  0.72           C  
ATOM    496  OG1 THR A  31      21.203   3.214   4.098  1.00  0.72           O  
ATOM    497  CG2 THR A  31      19.176   1.982   3.999  1.00  0.72           C  
ATOM    498  H   THR A  31      20.257   5.643   5.420  1.00  0.72           H  
ATOM    499  HA  THR A  31      19.148   4.453   2.935  1.00  0.72           H  
ATOM    500  HB  THR A  31      19.816   3.185   5.635  1.00  0.72           H  
ATOM    501  HG1 THR A  31      21.217   3.229   3.139  1.00  0.72           H  
ATOM    502 1HG2 THR A  31      19.688   1.092   4.348  1.00  0.72           H  
ATOM    503 2HG2 THR A  31      18.147   1.940   4.306  1.00  0.72           H  
ATOM    504 3HG2 THR A  31      19.226   2.044   2.934  1.00  0.72           H  
ATOM    505  N   LEU A  32      16.745   4.118   3.564  1.00  0.72           N  
ATOM    506  CA  LEU A  32      15.344   3.985   3.949  1.00  0.72           C  
ATOM    507  C   LEU A  32      15.099   2.536   4.311  1.00  0.72           C  
ATOM    508  O   LEU A  32      15.190   1.654   3.436  1.00  0.72           O  
ATOM    509  CB  LEU A  32      14.398   4.344   2.817  1.00  0.72           C  
ATOM    510  CG  LEU A  32      12.947   4.274   3.157  1.00  0.72           C  
ATOM    511  CD1 LEU A  32      12.656   5.336   4.209  1.00  0.72           C  
ATOM    512  CD2 LEU A  32      12.137   4.467   1.902  1.00  0.72           C  
ATOM    513  H   LEU A  32      17.010   3.954   2.602  1.00  0.72           H  
ATOM    514  HA  LEU A  32      15.141   4.614   4.816  1.00  0.72           H  
ATOM    515 1HB  LEU A  32      14.628   5.347   2.461  1.00  0.72           H  
ATOM    516 2HB  LEU A  32      14.556   3.655   2.017  1.00  0.72           H  
ATOM    517  HG  LEU A  32      12.718   3.297   3.581  1.00  0.72           H  
ATOM    518 1HD1 LEU A  32      11.636   5.331   4.495  1.00  0.72           H  
ATOM    519 2HD1 LEU A  32      13.271   5.156   5.082  1.00  0.72           H  
ATOM    520 3HD1 LEU A  32      12.888   6.304   3.802  1.00  0.72           H  
ATOM    521 1HD2 LEU A  32      11.073   4.411   2.140  1.00  0.72           H  
ATOM    522 2HD2 LEU A  32      12.367   5.444   1.471  1.00  0.72           H  
ATOM    523 3HD2 LEU A  32      12.394   3.688   1.186  1.00  0.72           H  
ATOM    524  N   CYS A  33      14.782   2.310   5.579  1.00  0.76           N  
ATOM    525  CA  CYS A  33      14.612   0.984   6.128  1.00  0.76           C  
ATOM    526  C   CYS A  33      13.179   0.708   6.535  1.00  0.76           C  
ATOM    527  O   CYS A  33      12.513   1.548   7.148  1.00  0.76           O  
ATOM    528  CB  CYS A  33      15.525   0.859   7.331  1.00  0.76           C  
ATOM    529  SG  CYS A  33      17.226   1.076   6.890  1.00  0.76           S  
ATOM    530  H   CYS A  33      14.702   3.103   6.204  1.00  0.76           H  
ATOM    531  HA  CYS A  33      14.910   0.265   5.377  1.00  0.76           H  
ATOM    532 1HB  CYS A  33      15.265   1.615   8.076  1.00  0.76           H  
ATOM    533 2HB  CYS A  33      15.409  -0.117   7.791  1.00  0.76           H  
ATOM    534  N   CYS A  34      12.702  -0.485   6.225  1.00  0.82           N  
ATOM    535  CA  CYS A  34      11.324  -0.847   6.510  1.00  0.82           C  
ATOM    536  C   CYS A  34      11.256  -2.172   7.247  1.00  0.82           C  
ATOM    537  O   CYS A  34      12.221  -2.941   7.238  1.00  0.82           O  
ATOM    538  CB  CYS A  34      10.561  -0.963   5.200  1.00  0.82           C  
ATOM    539  SG  CYS A  34      10.744   0.471   4.112  1.00  0.82           S  
ATOM    540  H   CYS A  34      13.312  -1.139   5.733  1.00  0.82           H  
ATOM    541  HA  CYS A  34      10.869  -0.072   7.131  1.00  0.82           H  
ATOM    542 1HB  CYS A  34      10.915  -1.840   4.662  1.00  0.82           H  
ATOM    543 2HB  CYS A  34       9.497  -1.113   5.408  1.00  0.82           H  
ATOM    544  N   ARG A  35      10.114  -2.458   7.860  1.00  0.88           N  
ATOM    545  CA  ARG A  35       9.919  -3.717   8.572  1.00  0.88           C  
ATOM    546  C   ARG A  35       8.448  -3.931   8.857  1.00  0.88           C  
ATOM    547  O   ARG A  35       7.771  -4.623   8.095  1.00  0.88           O  
ATOM    548  OXT ARG A  35       7.898  -3.083   9.547  1.00  0.88           O  
ATOM    549  CB  ARG A  35      10.703  -3.728   9.885  1.00  0.88           C  
ATOM    550  CG  ARG A  35      10.655  -5.025  10.692  1.00  0.88           C  
ATOM    551  CD  ARG A  35      11.672  -5.028  11.812  1.00  0.88           C  
ATOM    552  NE  ARG A  35      11.372  -4.074  12.859  1.00  0.88           N  
ATOM    553  CZ  ARG A  35      12.224  -3.700  13.851  1.00  0.88           C  
ATOM    554  NH1 ARG A  35      13.461  -4.177  13.946  1.00  0.88           N  
ATOM    555  NH2 ARG A  35      11.808  -2.825  14.752  1.00  0.88           N  
ATOM    556  H   ARG A  35       9.360  -1.781   7.841  1.00  0.88           H  
ATOM    557  HA  ARG A  35      10.279  -4.539   7.943  1.00  0.88           H  
ATOM    558 1HB  ARG A  35      11.729  -3.561   9.664  1.00  0.88           H  
ATOM    559 2HB  ARG A  35      10.370  -2.912  10.524  1.00  0.88           H  
ATOM    560 1HG  ARG A  35       9.664  -5.143  11.131  1.00  0.88           H  
ATOM    561 2HG  ARG A  35      10.867  -5.865  10.035  1.00  0.88           H  
ATOM    562 1HD  ARG A  35      11.690  -6.019  12.256  1.00  0.88           H  
ATOM    563 2HD  ARG A  35      12.654  -4.800  11.415  1.00  0.88           H  
ATOM    564  HE  ARG A  35      10.451  -3.657  12.858  1.00  0.88           H  
ATOM    565 1HH1 ARG A  35      13.863  -4.846  13.266  1.00  0.88           H  
ATOM    566 2HH1 ARG A  35      14.055  -3.867  14.697  1.00  0.88           H  
ATOM    567 1HH2 ARG A  35      10.872  -2.445  14.694  1.00  0.88           H  
ATOM    568 2HH2 ARG A  35      12.425  -2.533  15.493  1.00  0.88           H  
ENDMDL

REMARK ID 636704 DOMAINID 630427 MODEL 5 Mus_B_AP03598
MODEL     5
ATOM      1  N   LEU A   1       1.545   0.762   0.650  1.00  2.76           N  
ATOM      2  CA  LEU A   1       2.585   0.969   1.651  1.00  2.76           C  
ATOM      3  C   LEU A   1       2.892   2.437   1.957  1.00  2.76           C  
ATOM      4  O   LEU A   1       3.936   2.736   2.538  1.00  2.76           O  
ATOM      5  CB  LEU A   1       3.878   0.274   1.205  1.00  2.76           C  
ATOM      6  CG  LEU A   1       3.836  -1.251   1.143  1.00  2.76           C  
ATOM      7  CD1 LEU A   1       5.151  -1.768   0.591  1.00  2.76           C  
ATOM      8  CD2 LEU A   1       3.604  -1.794   2.550  1.00  2.76           C  
ATOM      9 1H   LEU A   1       1.665  -0.153   0.238  1.00  2.76           H  
ATOM     10 2H   LEU A   1       0.633   0.815   1.080  1.00  2.76           H  
ATOM     11 3H   LEU A   1       1.629   1.464  -0.073  1.00  2.76           H  
ATOM     12  HA  LEU A   1       2.251   0.499   2.576  1.00  2.76           H  
ATOM     13 1HB  LEU A   1       4.133   0.634   0.209  1.00  2.76           H  
ATOM     14 2HB  LEU A   1       4.680   0.558   1.882  1.00  2.76           H  
ATOM     15  HG  LEU A   1       3.030  -1.574   0.484  1.00  2.76           H  
ATOM     16 1HD1 LEU A   1       5.123  -2.857   0.549  1.00  2.76           H  
ATOM     17 2HD1 LEU A   1       5.305  -1.370  -0.411  1.00  2.76           H  
ATOM     18 3HD1 LEU A   1       5.966  -1.452   1.234  1.00  2.76           H  
ATOM     19 1HD2 LEU A   1       3.575  -2.883   2.519  1.00  2.76           H  
ATOM     20 2HD2 LEU A   1       4.408  -1.475   3.194  1.00  2.76           H  
ATOM     21 3HD2 LEU A   1       2.658  -1.418   2.937  1.00  2.76           H  
ATOM     22  N   ARG A   2       1.984   3.368   1.636  1.00  2.22           N  
ATOM     23  CA  ARG A   2       2.274   4.793   1.888  1.00  2.22           C  
ATOM     24  C   ARG A   2       2.451   5.094   3.386  1.00  2.22           C  
ATOM     25  O   ARG A   2       3.134   6.046   3.766  1.00  2.22           O  
ATOM     26  CB  ARG A   2       1.139   5.681   1.375  1.00  2.22           C  
ATOM     27  CG  ARG A   2      -0.136   5.586   2.204  1.00  2.22           C  
ATOM     28  CD  ARG A   2      -1.282   6.332   1.665  1.00  2.22           C  
ATOM     29  NE  ARG A   2      -2.420   6.248   2.585  1.00  2.22           N  
ATOM     30  CZ  ARG A   2      -3.647   6.748   2.351  1.00  2.22           C  
ATOM     31  NH1 ARG A   2      -3.910   7.360   1.212  1.00  2.22           N  
ATOM     32  NH2 ARG A   2      -4.589   6.626   3.268  1.00  2.22           N  
ATOM     33  H   ARG A   2       1.107   3.136   1.199  1.00  2.22           H  
ATOM     34  HA  ARG A   2       3.195   5.057   1.367  1.00  2.22           H  
ATOM     35 1HB  ARG A   2       1.459   6.721   1.381  1.00  2.22           H  
ATOM     36 2HB  ARG A   2       0.895   5.415   0.348  1.00  2.22           H  
ATOM     37 1HG  ARG A   2      -0.431   4.548   2.347  1.00  2.22           H  
ATOM     38 2HG  ARG A   2       0.068   6.038   3.165  1.00  2.22           H  
ATOM     39 1HD  ARG A   2      -1.014   7.380   1.546  1.00  2.22           H  
ATOM     40 2HD  ARG A   2      -1.582   5.914   0.707  1.00  2.22           H  
ATOM     41  HE  ARG A   2      -2.252   5.784   3.507  1.00  2.22           H  
ATOM     42 1HH1 ARG A   2      -3.188   7.455   0.511  1.00  2.22           H  
ATOM     43 2HH1 ARG A   2      -4.831   7.735   1.041  1.00  2.22           H  
ATOM     44 1HH2 ARG A   2      -4.381   6.156   4.146  1.00  2.22           H  
ATOM     45 2HH2 ARG A   2      -5.508   6.999   3.101  1.00  2.22           H  
ATOM     46  N   ASP A   3       1.834   4.254   4.222  1.00  1.74           N  
ATOM     47  CA  ASP A   3       1.827   4.385   5.670  1.00  1.74           C  
ATOM     48  C   ASP A   3       2.804   3.416   6.347  1.00  1.74           C  
ATOM     49  O   ASP A   3       2.739   3.215   7.559  1.00  1.74           O  
ATOM     50  CB  ASP A   3       0.401   4.136   6.184  1.00  1.74           C  
ATOM     51  CG  ASP A   3      -0.599   5.198   5.686  1.00  1.74           C  
ATOM     52  OD1 ASP A   3      -0.289   6.358   5.759  1.00  1.74           O  
ATOM     53  OD2 ASP A   3      -1.636   4.828   5.163  1.00  1.74           O  
ATOM     54  H   ASP A   3       1.318   3.490   3.819  1.00  1.74           H  
ATOM     55  HA  ASP A   3       2.123   5.403   5.925  1.00  1.74           H  
ATOM     56 1HB  ASP A   3       0.064   3.153   5.859  1.00  1.74           H  
ATOM     57 2HB  ASP A   3       0.404   4.139   7.276  1.00  1.74           H  
ATOM     58  N   LEU A   4       3.703   2.800   5.569  1.00  1.36           N  
ATOM     59  CA  LEU A   4       4.666   1.836   6.108  1.00  1.36           C  
ATOM     60  C   LEU A   4       5.586   2.427   7.177  1.00  1.36           C  
ATOM     61  O   LEU A   4       5.804   1.806   8.214  1.00  1.36           O  
ATOM     62  CB  LEU A   4       5.504   1.253   4.962  1.00  1.36           C  
ATOM     63  CG  LEU A   4       6.603   0.252   5.345  1.00  1.36           C  
ATOM     64  CD1 LEU A   4       5.991  -0.934   6.032  1.00  1.36           C  
ATOM     65  CD2 LEU A   4       7.347  -0.191   4.072  1.00  1.36           C  
ATOM     66  H   LEU A   4       3.732   2.991   4.567  1.00  1.36           H  
ATOM     67  HA  LEU A   4       4.103   1.023   6.566  1.00  1.36           H  
ATOM     68 1HB  LEU A   4       4.833   0.757   4.275  1.00  1.36           H  
ATOM     69 2HB  LEU A   4       5.981   2.077   4.430  1.00  1.36           H  
ATOM     70  HG  LEU A   4       7.299   0.724   6.039  1.00  1.36           H  
ATOM     71 1HD1 LEU A   4       6.778  -1.637   6.310  1.00  1.36           H  
ATOM     72 2HD1 LEU A   4       5.471  -0.601   6.932  1.00  1.36           H  
ATOM     73 3HD1 LEU A   4       5.287  -1.421   5.368  1.00  1.36           H  
ATOM     74 1HD2 LEU A   4       8.135  -0.894   4.333  1.00  1.36           H  
ATOM     75 2HD2 LEU A   4       6.653  -0.663   3.393  1.00  1.36           H  
ATOM     76 3HD2 LEU A   4       7.786   0.679   3.589  1.00  1.36           H  
ATOM     77  N   VAL A   5       6.119   3.619   6.896  1.00  1.10           N  
ATOM     78  CA  VAL A   5       7.062   4.365   7.738  1.00  1.10           C  
ATOM     79  C   VAL A   5       8.409   3.685   7.885  1.00  1.10           C  
ATOM     80  O   VAL A   5       8.557   2.689   8.590  1.00  1.10           O  
ATOM     81  CB  VAL A   5       6.504   4.633   9.144  1.00  1.10           C  
ATOM     82  CG1 VAL A   5       7.575   5.353   9.974  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       5.228   5.465   9.031  1.00  1.10           C  
ATOM     84  H   VAL A   5       5.849   4.036   6.018  1.00  1.10           H  
ATOM     85  HA  VAL A   5       7.229   5.333   7.266  1.00  1.10           H  
ATOM     86  HB  VAL A   5       6.287   3.695   9.645  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5       7.199   5.540  10.977  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5       8.466   4.728  10.031  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5       7.830   6.300   9.500  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       4.832   5.657  10.026  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       5.453   6.409   8.540  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       4.486   4.923   8.448  1.00  1.10           H  
ATOM     93  N   CYS A   6       9.398   4.261   7.230  1.00  0.93           N  
ATOM     94  CA  CYS A   6      10.746   3.714   7.233  1.00  0.93           C  
ATOM     95  C   CYS A   6      11.757   4.777   7.626  1.00  0.93           C  
ATOM     96  O   CYS A   6      11.448   5.969   7.613  1.00  0.93           O  
ATOM     97  CB  CYS A   6      11.074   3.147   5.867  1.00  0.93           C  
ATOM     98  SG  CYS A   6       9.941   1.866   5.352  1.00  0.93           S  
ATOM     99  H   CYS A   6       9.209   5.094   6.693  1.00  0.93           H  
ATOM    100  HA  CYS A   6      10.795   2.905   7.962  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      11.019   3.936   5.131  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      12.082   2.745   5.864  1.00  0.93           H  
ATOM    103  N   TYR A   7      12.959   4.345   7.983  1.00  0.83           N  
ATOM    104  CA  TYR A   7      13.980   5.278   8.435  1.00  0.83           C  
ATOM    105  C   TYR A   7      15.256   5.181   7.621  1.00  0.83           C  
ATOM    106  O   TYR A   7      15.634   4.110   7.163  1.00  0.83           O  
ATOM    107  CB  TYR A   7      14.259   4.988   9.904  1.00  0.83           C  
ATOM    108  CG  TYR A   7      13.008   5.147  10.756  1.00  0.83           C  
ATOM    109  CD1 TYR A   7      12.129   4.071  10.893  1.00  0.83           C  
ATOM    110  CD2 TYR A   7      12.726   6.350  11.377  1.00  0.83           C  
ATOM    111  CE1 TYR A   7      10.982   4.206  11.647  1.00  0.83           C  
ATOM    112  CE2 TYR A   7      11.577   6.481  12.136  1.00  0.83           C  
ATOM    113  CZ  TYR A   7      10.708   5.417  12.271  1.00  0.83           C  
ATOM    114  OH  TYR A   7       9.568   5.553  13.034  1.00  0.83           O  
ATOM    115  H   TYR A   7      13.151   3.344   7.960  1.00  0.83           H  
ATOM    116  HA  TYR A   7      13.599   6.293   8.332  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      14.632   3.966  10.017  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      15.026   5.668  10.278  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      12.348   3.121  10.397  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      13.409   7.193  11.270  1.00  0.83           H  
ATOM    121  HE1 TYR A   7      10.296   3.365  11.749  1.00  0.83           H  
ATOM    122  HE2 TYR A   7      11.356   7.429  12.628  1.00  0.83           H  
ATOM    123  HH  TYR A   7       9.020   4.771  12.931  1.00  0.83           H  
ATOM    124  N   CYS A   8      15.937   6.297   7.443  1.00  0.79           N  
ATOM    125  CA  CYS A   8      17.182   6.281   6.684  1.00  0.79           C  
ATOM    126  C   CYS A   8      18.379   6.082   7.608  1.00  0.79           C  
ATOM    127  O   CYS A   8      18.536   6.818   8.586  1.00  0.79           O  
ATOM    128  CB  CYS A   8      17.325   7.586   5.911  1.00  0.79           C  
ATOM    129  SG  CYS A   8      15.996   7.860   4.706  1.00  0.79           S  
ATOM    130  H   CYS A   8      15.598   7.166   7.829  1.00  0.79           H  
ATOM    131  HA  CYS A   8      17.148   5.457   5.973  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      17.333   8.423   6.606  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      18.274   7.592   5.379  1.00  0.79           H  
ATOM    134  N   ARG A   9      19.225   5.090   7.311  1.00  0.76           N  
ATOM    135  CA  ARG A   9      20.369   4.806   8.174  1.00  0.76           C  
ATOM    136  C   ARG A   9      21.709   4.672   7.463  1.00  0.76           C  
ATOM    137  O   ARG A   9      21.806   4.182   6.334  1.00  0.76           O  
ATOM    138  CB  ARG A   9      20.171   3.499   8.923  1.00  0.76           C  
ATOM    139  CG  ARG A   9      19.022   3.430   9.891  1.00  0.76           C  
ATOM    140  CD  ARG A   9      19.116   2.170  10.680  1.00  0.76           C  
ATOM    141  NE  ARG A   9      17.987   1.959  11.558  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      17.792   2.583  12.740  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      18.637   3.512  13.154  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      16.746   2.262  13.478  1.00  0.76           N  
ATOM    145  H   ARG A   9      19.039   4.502   6.501  1.00  0.76           H  
ATOM    146  HA  ARG A   9      20.454   5.615   8.898  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      20.017   2.696   8.193  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      21.085   3.253   9.470  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      19.047   4.286  10.565  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      18.078   3.420   9.336  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      19.168   1.324   9.991  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      20.020   2.190  11.285  1.00  0.76           H  
ATOM    153  HE  ARG A   9      17.329   1.211  11.304  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      19.433   3.760  12.585  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      18.484   3.977  14.038  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      16.095   1.531  13.145  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9      16.585   2.717  14.359  1.00  0.76           H  
ATOM    158  N   SER A  10      22.775   5.053   8.150  1.00  0.75           N  
ATOM    159  CA  SER A  10      24.090   4.810   7.594  1.00  0.75           C  
ATOM    160  C   SER A  10      24.456   3.358   7.859  1.00  0.75           C  
ATOM    161  O   SER A  10      24.085   2.806   8.893  1.00  0.75           O  
ATOM    162  CB  SER A  10      25.115   5.728   8.223  1.00  0.75           C  
ATOM    163  OG  SER A  10      24.842   7.064   7.928  1.00  0.75           O  
ATOM    164  H   SER A  10      22.676   5.479   9.061  1.00  0.75           H  
ATOM    165  HA  SER A  10      24.064   4.981   6.516  1.00  0.75           H  
ATOM    166 1HB  SER A  10      25.116   5.582   9.302  1.00  0.75           H  
ATOM    167 2HB  SER A  10      26.107   5.467   7.858  1.00  0.75           H  
ATOM    168  HG  SER A  10      24.932   7.150   6.972  1.00  0.75           H  
ATOM    169  N   ARG A  11      25.237   2.770   6.961  1.00  0.74           N  
ATOM    170  CA  ARG A  11      25.756   1.408   7.112  1.00  0.74           C  
ATOM    171  C   ARG A  11      24.711   0.287   7.290  1.00  0.74           C  
ATOM    172  O   ARG A  11      24.924  -0.633   8.083  1.00  0.74           O  
ATOM    173  CB  ARG A  11      26.721   1.346   8.286  1.00  0.74           C  
ATOM    174  CG  ARG A  11      27.947   2.248   8.153  1.00  0.74           C  
ATOM    175  CD  ARG A  11      28.890   2.083   9.296  1.00  0.74           C  
ATOM    176  NE  ARG A  11      30.054   2.952   9.170  1.00  0.74           N  
ATOM    177  CZ  ARG A  11      31.033   3.065  10.091  1.00  0.74           C  
ATOM    178  NH1 ARG A  11      30.980   2.361  11.201  1.00  0.74           N  
ATOM    179  NH2 ARG A  11      32.048   3.885   9.878  1.00  0.74           N  
ATOM    180  H   ARG A  11      25.485   3.290   6.131  1.00  0.74           H  
ATOM    181  HA  ARG A  11      26.325   1.181   6.210  1.00  0.74           H  
ATOM    182 1HB  ARG A  11      26.215   1.602   9.211  1.00  0.74           H  
ATOM    183 2HB  ARG A  11      27.084   0.325   8.392  1.00  0.74           H  
ATOM    184 1HG  ARG A  11      28.477   2.003   7.233  1.00  0.74           H  
ATOM    185 2HG  ARG A  11      27.631   3.290   8.124  1.00  0.74           H  
ATOM    186 1HD  ARG A  11      28.380   2.329  10.227  1.00  0.74           H  
ATOM    187 2HD  ARG A  11      29.237   1.051   9.333  1.00  0.74           H  
ATOM    188  HE  ARG A  11      30.134   3.510   8.330  1.00  0.74           H  
ATOM    189 1HH1 ARG A  11      30.206   1.733  11.365  1.00  0.74           H  
ATOM    190 2HH1 ARG A  11      31.714   2.448  11.889  1.00  0.74           H  
ATOM    191 1HH2 ARG A  11      32.090   4.426   9.026  1.00  0.74           H  
ATOM    192 2HH2 ARG A  11      32.780   3.970  10.567  1.00  0.74           H  
ATOM    193  N   GLY A  12      23.626   0.329   6.516  1.00  0.73           N  
ATOM    194  CA  GLY A  12      22.616  -0.737   6.518  1.00  0.73           C  
ATOM    195  C   GLY A  12      21.553  -0.681   7.616  1.00  0.73           C  
ATOM    196  O   GLY A  12      21.423   0.304   8.344  1.00  0.73           O  
ATOM    197  H   GLY A  12      23.496   1.120   5.902  1.00  0.73           H  
ATOM    198 1HA  GLY A  12      22.114  -0.732   5.552  1.00  0.73           H  
ATOM    199 2HA  GLY A  12      23.128  -1.696   6.580  1.00  0.73           H  
ATOM    200  N   CYS A  13      20.786  -1.770   7.711  1.00  0.72           N  
ATOM    201  CA  CYS A  13      19.651  -1.880   8.622  1.00  0.72           C  
ATOM    202  C   CYS A  13      20.024  -2.640   9.886  1.00  0.72           C  
ATOM    203  O   CYS A  13      20.996  -3.395   9.896  1.00  0.72           O  
ATOM    204  CB  CYS A  13      18.486  -2.560   7.908  1.00  0.72           C  
ATOM    205  SG  CYS A  13      17.917  -1.651   6.447  1.00  0.72           S  
ATOM    206  H   CYS A  13      20.988  -2.545   7.094  1.00  0.72           H  
ATOM    207  HA  CYS A  13      19.350  -0.882   8.927  1.00  0.72           H  
ATOM    208 1HB  CYS A  13      18.776  -3.562   7.597  1.00  0.72           H  
ATOM    209 2HB  CYS A  13      17.655  -2.658   8.583  1.00  0.72           H  
ATOM    210  N   LYS A  14      19.283  -2.398  10.974  1.00  0.71           N  
ATOM    211  CA  LYS A  14      19.635  -3.005  12.257  1.00  0.71           C  
ATOM    212  C   LYS A  14      18.665  -4.072  12.749  1.00  0.71           C  
ATOM    213  O   LYS A  14      17.474  -4.021  12.462  1.00  0.71           O  
ATOM    214  CB  LYS A  14      19.731  -1.894  13.294  1.00  0.71           C  
ATOM    215  CG  LYS A  14      20.711  -0.771  12.897  1.00  0.71           C  
ATOM    216  CD  LYS A  14      22.156  -1.267  12.778  1.00  0.71           C  
ATOM    217  CE  LYS A  14      23.110  -0.119  12.424  1.00  0.71           C  
ATOM    218  NZ  LYS A  14      24.515  -0.591  12.253  1.00  0.71           N  
ATOM    219  H   LYS A  14      18.457  -1.784  10.923  1.00  0.71           H  
ATOM    220  HA  LYS A  14      20.613  -3.474  12.155  1.00  0.71           H  
ATOM    221 1HB  LYS A  14      18.743  -1.444  13.433  1.00  0.71           H  
ATOM    222 2HB  LYS A  14      20.045  -2.306  14.251  1.00  0.71           H  
ATOM    223 1HG  LYS A  14      20.406  -0.354  11.938  1.00  0.71           H  
ATOM    224 2HG  LYS A  14      20.669   0.024  13.641  1.00  0.71           H  
ATOM    225 1HD  LYS A  14      22.469  -1.716  13.722  1.00  0.71           H  
ATOM    226 2HD  LYS A  14      22.219  -2.026  11.996  1.00  0.71           H  
ATOM    227 1HE  LYS A  14      22.778   0.341  11.488  1.00  0.71           H  
ATOM    228 2HE  LYS A  14      23.082   0.628  13.216  1.00  0.71           H  
ATOM    229 1HZ  LYS A  14      25.101   0.194  12.013  1.00  0.71           H  
ATOM    230 2HZ  LYS A  14      24.843  -1.011  13.109  1.00  0.71           H  
ATOM    231 3HZ  LYS A  14      24.546  -1.277  11.507  1.00  0.71           H  
ATOM    232  N   GLY A  15      19.154  -5.012  13.551  1.00  0.71           N  
ATOM    233  CA  GLY A  15      18.245  -5.968  14.168  1.00  0.71           C  
ATOM    234  C   GLY A  15      17.470  -6.753  13.123  1.00  0.71           C  
ATOM    235  O   GLY A  15      18.051  -7.433  12.279  1.00  0.71           O  
ATOM    236  H   GLY A  15      20.145  -5.051  13.747  1.00  0.71           H  
ATOM    237 1HA  GLY A  15      18.811  -6.656  14.797  1.00  0.71           H  
ATOM    238 2HA  GLY A  15      17.550  -5.440  14.820  1.00  0.71           H  
ATOM    239  N   ARG A  16      16.145  -6.668  13.217  1.00  0.73           N  
ATOM    240  CA  ARG A  16      15.224  -7.360  12.323  1.00  0.73           C  
ATOM    241  C   ARG A  16      14.657  -6.443  11.239  1.00  0.73           C  
ATOM    242  O   ARG A  16      13.675  -6.789  10.578  1.00  0.73           O  
ATOM    243  CB  ARG A  16      14.086  -7.988  13.103  1.00  0.73           C  
ATOM    244  CG  ARG A  16      14.526  -9.078  14.079  1.00  0.73           C  
ATOM    245  CD  ARG A  16      13.376  -9.727  14.768  1.00  0.73           C  
ATOM    246  NE  ARG A  16      13.820 -10.765  15.693  1.00  0.73           N  
ATOM    247  CZ  ARG A  16      13.003 -11.588  16.385  1.00  0.73           C  
ATOM    248  NH1 ARG A  16      11.698 -11.494  16.250  1.00  0.73           N  
ATOM    249  NH2 ARG A  16      13.518 -12.493  17.199  1.00  0.73           N  
ATOM    250  H   ARG A  16      15.761  -6.078  13.939  1.00  0.73           H  
ATOM    251  HA  ARG A  16      15.772  -8.162  11.828  1.00  0.73           H  
ATOM    252 1HB  ARG A  16      13.570  -7.221  13.670  1.00  0.73           H  
ATOM    253 2HB  ARG A  16      13.367  -8.426  12.412  1.00  0.73           H  
ATOM    254 1HG  ARG A  16      15.076  -9.847  13.534  1.00  0.73           H  
ATOM    255 2HG  ARG A  16      15.174  -8.641  14.838  1.00  0.73           H  
ATOM    256 1HD  ARG A  16      12.822  -8.980  15.334  1.00  0.73           H  
ATOM    257 2HD  ARG A  16      12.719 -10.185  14.030  1.00  0.73           H  
ATOM    258  HE  ARG A  16      14.816 -10.875  15.828  1.00  0.73           H  
ATOM    259 1HH1 ARG A  16      11.303 -10.805  15.627  1.00  0.73           H  
ATOM    260 2HH1 ARG A  16      11.091 -12.113  16.769  1.00  0.73           H  
ATOM    261 1HH2 ARG A  16      14.521 -12.567  17.302  1.00  0.73           H  
ATOM    262 2HH2 ARG A  16      12.910 -13.110  17.716  1.00  0.73           H  
ATOM    263  N   GLU A  17      15.260  -5.268  11.079  1.00  0.77           N  
ATOM    264  CA  GLU A  17      14.844  -4.315  10.056  1.00  0.77           C  
ATOM    265  C   GLU A  17      15.283  -4.803   8.686  1.00  0.77           C  
ATOM    266  O   GLU A  17      16.298  -5.492   8.552  1.00  0.77           O  
ATOM    267  CB  GLU A  17      15.450  -2.933  10.302  1.00  0.77           C  
ATOM    268  CG  GLU A  17      14.972  -2.189  11.517  1.00  0.77           C  
ATOM    269  CD  GLU A  17      15.685  -0.863  11.712  1.00  0.77           C  
ATOM    270  OE1 GLU A  17      16.758  -0.648  11.143  1.00  0.77           O  
ATOM    271  OE2 GLU A  17      15.156  -0.045  12.443  1.00  0.77           O  
ATOM    272  H   GLU A  17      16.056  -5.024  11.667  1.00  0.77           H  
ATOM    273  HA  GLU A  17      13.758  -4.242  10.060  1.00  0.77           H  
ATOM    274 1HB  GLU A  17      16.513  -3.031  10.400  1.00  0.77           H  
ATOM    275 2HB  GLU A  17      15.252  -2.310   9.434  1.00  0.77           H  
ATOM    276 1HG  GLU A  17      13.914  -1.992  11.410  1.00  0.77           H  
ATOM    277 2HG  GLU A  17      15.113  -2.816  12.396  1.00  0.77           H  
ATOM    278  N   ARG A  18      14.539  -4.424   7.658  1.00  0.81           N  
ATOM    279  CA  ARG A  18      14.879  -4.833   6.306  1.00  0.81           C  
ATOM    280  C   ARG A  18      15.095  -3.650   5.397  1.00  0.81           C  
ATOM    281  O   ARG A  18      14.519  -2.583   5.595  1.00  0.81           O  
ATOM    282  CB  ARG A  18      13.756  -5.668   5.711  1.00  0.81           C  
ATOM    283  CG  ARG A  18      12.451  -4.901   5.506  1.00  0.81           C  
ATOM    284  CD  ARG A  18      11.399  -5.754   4.909  1.00  0.81           C  
ATOM    285  NE  ARG A  18      10.133  -5.043   4.748  1.00  0.81           N  
ATOM    286  CZ  ARG A  18       9.800  -4.301   3.669  1.00  0.81           C  
ATOM    287  NH1 ARG A  18      10.640  -4.178   2.666  1.00  0.81           N  
ATOM    288  NH2 ARG A  18       8.621  -3.714   3.617  1.00  0.81           N  
ATOM    289  H   ARG A  18      13.719  -3.852   7.836  1.00  0.81           H  
ATOM    290  HA  ARG A  18      15.794  -5.424   6.334  1.00  0.81           H  
ATOM    291 1HB  ARG A  18      14.065  -6.058   4.743  1.00  0.81           H  
ATOM    292 2HB  ARG A  18      13.548  -6.517   6.363  1.00  0.81           H  
ATOM    293 1HG  ARG A  18      12.092  -4.533   6.468  1.00  0.81           H  
ATOM    294 2HG  ARG A  18      12.630  -4.054   4.836  1.00  0.81           H  
ATOM    295 1HD  ARG A  18      11.727  -6.093   3.926  1.00  0.81           H  
ATOM    296 2HD  ARG A  18      11.226  -6.616   5.551  1.00  0.81           H  
ATOM    297  HE  ARG A  18       9.455  -5.117   5.498  1.00  0.81           H  
ATOM    298 1HH1 ARG A  18      11.545  -4.635   2.703  1.00  0.81           H  
ATOM    299 2HH1 ARG A  18      10.384  -3.640   1.846  1.00  0.81           H  
ATOM    300 1HH2 ARG A  18       7.973  -3.832   4.383  1.00  0.81           H  
ATOM    301 2HH2 ARG A  18       8.371  -3.170   2.804  1.00  0.81           H  
ATOM    302  N   MET A  19      15.891  -3.855   4.361  1.00  0.86           N  
ATOM    303  CA  MET A  19      16.115  -2.819   3.369  1.00  0.86           C  
ATOM    304  C   MET A  19      14.959  -2.698   2.385  1.00  0.86           C  
ATOM    305  O   MET A  19      14.447  -3.704   1.888  1.00  0.86           O  
ATOM    306  CB  MET A  19      17.431  -3.063   2.651  1.00  0.86           C  
ATOM    307  CG  MET A  19      17.743  -2.018   1.608  1.00  0.86           C  
ATOM    308  SD  MET A  19      19.386  -2.167   0.892  1.00  0.86           S  
ATOM    309  CE  MET A  19      19.348  -0.793  -0.249  1.00  0.86           C  
ATOM    310  H   MET A  19      16.353  -4.747   4.256  1.00  0.86           H  
ATOM    311  HA  MET A  19      16.195  -1.865   3.887  1.00  0.86           H  
ATOM    312 1HB  MET A  19      18.245  -3.059   3.377  1.00  0.86           H  
ATOM    313 2HB  MET A  19      17.416  -4.038   2.168  1.00  0.86           H  
ATOM    314 1HG  MET A  19      17.033  -2.141   0.802  1.00  0.86           H  
ATOM    315 2HG  MET A  19      17.604  -1.020   2.018  1.00  0.86           H  
ATOM    316 1HE  MET A  19      20.294  -0.735  -0.782  1.00  0.86           H  
ATOM    317 2HE  MET A  19      18.536  -0.932  -0.961  1.00  0.86           H  
ATOM    318 3HE  MET A  19      19.191   0.127   0.304  1.00  0.86           H  
ATOM    319  N   ASN A  20      14.565  -1.461   2.108  1.00  0.89           N  
ATOM    320  CA  ASN A  20      13.487  -1.136   1.181  1.00  0.89           C  
ATOM    321  C   ASN A  20      13.926  -0.035   0.217  1.00  0.89           C  
ATOM    322  O   ASN A  20      13.158   0.866  -0.119  1.00  0.89           O  
ATOM    323  CB  ASN A  20      12.255  -0.738   1.964  1.00  0.89           C  
ATOM    324  CG  ASN A  20      10.959  -0.748   1.183  1.00  0.89           C  
ATOM    325  OD1 ASN A  20      10.771  -1.558   0.268  1.00  0.89           O  
ATOM    326  ND2 ASN A  20      10.047   0.122   1.550  1.00  0.89           N  
ATOM    327  H   ASN A  20      15.029  -0.693   2.600  1.00  0.89           H  
ATOM    328  HA  ASN A  20      13.258  -2.020   0.586  1.00  0.89           H  
ATOM    329 1HB  ASN A  20      12.155  -1.417   2.811  1.00  0.89           H  
ATOM    330 2HB  ASN A  20      12.417   0.263   2.362  1.00  0.89           H  
ATOM    331 1HD2 ASN A  20       9.170   0.158   1.075  1.00  0.89           H  
ATOM    332 2HD2 ASN A  20      10.219   0.738   2.323  1.00  0.89           H  
ATOM    333  N   GLY A  21      15.176  -0.118  -0.223  1.00  0.91           N  
ATOM    334  CA  GLY A  21      15.759   0.878  -1.114  1.00  0.91           C  
ATOM    335  C   GLY A  21      16.670   1.823  -0.345  1.00  0.91           C  
ATOM    336  O   GLY A  21      17.141   1.484   0.744  1.00  0.91           O  
ATOM    337  H   GLY A  21      15.737  -0.897   0.084  1.00  0.91           H  
ATOM    338 1HA  GLY A  21      16.329   0.378  -1.898  1.00  0.91           H  
ATOM    339 2HA  GLY A  21      14.968   1.446  -1.602  1.00  0.91           H  
ATOM    340  N   THR A  22      16.964   2.973  -0.947  1.00  0.93           N  
ATOM    341  CA  THR A  22      17.929   3.927  -0.403  1.00  0.93           C  
ATOM    342  C   THR A  22      17.366   5.334  -0.250  1.00  0.93           C  
ATOM    343  O   THR A  22      16.321   5.668  -0.816  1.00  0.93           O  
ATOM    344  CB  THR A  22      19.179   4.000  -1.301  1.00  0.93           C  
ATOM    345  OG1 THR A  22      18.800   4.468  -2.606  1.00  0.93           O  
ATOM    346  CG2 THR A  22      19.849   2.650  -1.412  1.00  0.93           C  
ATOM    347  H   THR A  22      16.516   3.188  -1.827  1.00  0.93           H  
ATOM    348  HA  THR A  22      18.234   3.590   0.585  1.00  0.93           H  
ATOM    349  HB  THR A  22      19.885   4.703  -0.863  1.00  0.93           H  
ATOM    350  HG1 THR A  22      18.515   5.386  -2.543  1.00  0.93           H  
ATOM    351 1HG2 THR A  22      20.734   2.738  -2.039  1.00  0.93           H  
ATOM    352 2HG2 THR A  22      20.140   2.316  -0.415  1.00  0.93           H  
ATOM    353 3HG2 THR A  22      19.165   1.931  -1.853  1.00  0.93           H  
ATOM    354  N   CYS A  23      18.101   6.158   0.490  1.00  0.95           N  
ATOM    355  CA  CYS A  23      17.763   7.554   0.718  1.00  0.95           C  
ATOM    356  C   CYS A  23      18.944   8.416   0.315  1.00  0.95           C  
ATOM    357  O   CYS A  23      20.088   7.957   0.328  1.00  0.95           O  
ATOM    358  CB  CYS A  23      17.568   7.844   2.194  1.00  0.95           C  
ATOM    359  SG  CYS A  23      16.492   6.764   3.066  1.00  0.95           S  
ATOM    360  H   CYS A  23      18.930   5.776   0.935  1.00  0.95           H  
ATOM    361  HA  CYS A  23      16.882   7.826   0.136  1.00  0.95           H  
ATOM    362 1HB  CYS A  23      18.507   7.836   2.667  1.00  0.95           H  
ATOM    363 2HB  CYS A  23      17.177   8.855   2.298  1.00  0.95           H  
ATOM    364  N   ARG A  24      18.699   9.693   0.058  1.00  0.96           N  
ATOM    365  CA  ARG A  24      19.807  10.603  -0.213  1.00  0.96           C  
ATOM    366  C   ARG A  24      19.651  11.911   0.532  1.00  0.96           C  
ATOM    367  O   ARG A  24      18.573  12.511   0.538  1.00  0.96           O  
ATOM    368  CB  ARG A  24      19.934  10.908  -1.697  1.00  0.96           C  
ATOM    369  CG  ARG A  24      21.111  11.839  -2.062  1.00  0.96           C  
ATOM    370  CD  ARG A  24      21.287  11.943  -3.532  1.00  0.96           C  
ATOM    371  NE  ARG A  24      22.357  12.871  -3.919  1.00  0.96           N  
ATOM    372  CZ  ARG A  24      22.847  12.951  -5.183  1.00  0.96           C  
ATOM    373  NH1 ARG A  24      22.351  12.149  -6.108  1.00  0.96           N  
ATOM    374  NH2 ARG A  24      23.809  13.804  -5.527  1.00  0.96           N  
ATOM    375  H   ARG A  24      17.748  10.038   0.048  1.00  0.96           H  
ATOM    376  HA  ARG A  24      20.732  10.134   0.118  1.00  0.96           H  
ATOM    377 1HB  ARG A  24      20.043   9.987  -2.255  1.00  0.96           H  
ATOM    378 2HB  ARG A  24      19.024  11.392  -2.044  1.00  0.96           H  
ATOM    379 1HG  ARG A  24      20.927  12.841  -1.671  1.00  0.96           H  
ATOM    380 2HG  ARG A  24      22.037  11.450  -1.627  1.00  0.96           H  
ATOM    381 1HD  ARG A  24      21.530  10.962  -3.932  1.00  0.96           H  
ATOM    382 2HD  ARG A  24      20.359  12.294  -3.977  1.00  0.96           H  
ATOM    383  HE  ARG A  24      22.725  13.515  -3.194  1.00  0.96           H  
ATOM    384 1HH1 ARG A  24      21.621  11.493  -5.868  1.00  0.96           H  
ATOM    385 2HH1 ARG A  24      22.702  12.191  -7.054  1.00  0.96           H  
ATOM    386 1HH2 ARG A  24      24.246  14.450  -4.856  1.00  0.96           H  
ATOM    387 2HH2 ARG A  24      24.135  13.821  -6.477  1.00  0.96           H  
ATOM    388  N   LYS A  25      20.736  12.340   1.165  1.00  0.97           N  
ATOM    389  CA  LYS A  25      20.760  13.620   1.859  1.00  0.97           C  
ATOM    390  C   LYS A  25      21.992  14.352   1.364  1.00  0.97           C  
ATOM    391  O   LYS A  25      23.113  13.852   1.497  1.00  0.97           O  
ATOM    392  CB  LYS A  25      20.830  13.439   3.377  1.00  0.97           C  
ATOM    393  CG  LYS A  25      19.677  12.635   3.986  1.00  0.97           C  
ATOM    394  CD  LYS A  25      19.804  12.545   5.501  1.00  0.97           C  
ATOM    395  CE  LYS A  25      18.679  11.718   6.110  1.00  0.97           C  
ATOM    396  NZ  LYS A  25      18.778  11.666   7.598  1.00  0.97           N  
ATOM    397  H   LYS A  25      21.582  11.768   1.117  1.00  0.97           H  
ATOM    398  HA  LYS A  25      19.877  14.202   1.594  1.00  0.97           H  
ATOM    399 1HB  LYS A  25      21.769  13.017   3.663  1.00  0.97           H  
ATOM    400 2HB  LYS A  25      20.788  14.424   3.839  1.00  0.97           H  
ATOM    401 1HG  LYS A  25      18.728  13.108   3.728  1.00  0.97           H  
ATOM    402 2HG  LYS A  25      19.680  11.625   3.575  1.00  0.97           H  
ATOM    403 1HD  LYS A  25      20.759  12.085   5.761  1.00  0.97           H  
ATOM    404 2HD  LYS A  25      19.777  13.547   5.928  1.00  0.97           H  
ATOM    405 1HE  LYS A  25      17.722  12.156   5.833  1.00  0.97           H  
ATOM    406 2HE  LYS A  25      18.730  10.699   5.716  1.00  0.97           H  
ATOM    407 1HZ  LYS A  25      18.020  11.111   7.969  1.00  0.97           H  
ATOM    408 2HZ  LYS A  25      19.661  11.248   7.863  1.00  0.97           H  
ATOM    409 3HZ  LYS A  25      18.723  12.603   7.973  1.00  0.97           H  
ATOM    410  N   GLY A  26      21.825  15.527   0.783  1.00  0.95           N  
ATOM    411  CA  GLY A  26      23.009  16.158   0.221  1.00  0.95           C  
ATOM    412  C   GLY A  26      23.558  15.207  -0.840  1.00  0.95           C  
ATOM    413  O   GLY A  26      22.836  14.820  -1.764  1.00  0.95           O  
ATOM    414  H   GLY A  26      20.910  15.950   0.699  1.00  0.95           H  
ATOM    415 1HA  GLY A  26      22.751  17.119  -0.226  1.00  0.95           H  
ATOM    416 2HA  GLY A  26      23.751  16.334   1.000  1.00  0.95           H  
ATOM    417  N   HIS A  27      24.827  14.826  -0.700  1.00  0.92           N  
ATOM    418  CA  HIS A  27      25.452  13.929  -1.659  1.00  0.92           C  
ATOM    419  C   HIS A  27      25.807  12.571  -1.040  1.00  0.92           C  
ATOM    420  O   HIS A  27      26.627  11.831  -1.586  1.00  0.92           O  
ATOM    421  CB  HIS A  27      26.694  14.588  -2.246  1.00  0.92           C  
ATOM    422  CG  HIS A  27      26.365  15.866  -2.957  1.00  0.92           C  
ATOM    423  ND1 HIS A  27      25.649  15.902  -4.138  1.00  0.92           N  
ATOM    424  CD2 HIS A  27      26.648  17.155  -2.647  1.00  0.92           C  
ATOM    425  CE1 HIS A  27      25.511  17.164  -4.524  1.00  0.92           C  
ATOM    426  NE2 HIS A  27      26.109  17.940  -3.637  1.00  0.92           N  
ATOM    427  H   HIS A  27      25.362  15.165   0.087  1.00  0.92           H  
ATOM    428  HA  HIS A  27      24.765  13.734  -2.477  1.00  0.92           H  
ATOM    429 1HB  HIS A  27      27.409  14.802  -1.449  1.00  0.92           H  
ATOM    430 2HB  HIS A  27      27.173  13.910  -2.951  1.00  0.92           H  
ATOM    431  HD2 HIS A  27      27.203  17.504  -1.775  1.00  0.92           H  
ATOM    432  HE1 HIS A  27      24.992  17.505  -5.420  1.00  0.92           H  
ATOM    433  HE2 HIS A  27      26.164  18.950  -3.675  1.00  0.92           H  
ATOM    434  N   LEU A  28      25.197  12.258   0.105  1.00  0.86           N  
ATOM    435  CA  LEU A  28      25.449  10.991   0.784  1.00  0.86           C  
ATOM    436  C   LEU A  28      24.279  10.023   0.656  1.00  0.86           C  
ATOM    437  O   LEU A  28      23.110  10.424   0.702  1.00  0.86           O  
ATOM    438  CB  LEU A  28      25.732  11.252   2.261  1.00  0.86           C  
ATOM    439  CG  LEU A  28      26.928  12.165   2.541  1.00  0.86           C  
ATOM    440  CD1 LEU A  28      27.051  12.380   4.035  1.00  0.86           C  
ATOM    441  CD2 LEU A  28      28.183  11.540   1.964  1.00  0.86           C  
ATOM    442  H   LEU A  28      24.528  12.909   0.514  1.00  0.86           H  
ATOM    443  HA  LEU A  28      26.324  10.525   0.337  1.00  0.86           H  
ATOM    444 1HB  LEU A  28      24.859  11.733   2.688  1.00  0.86           H  
ATOM    445 2HB  LEU A  28      25.890  10.300   2.769  1.00  0.86           H  
ATOM    446  HG  LEU A  28      26.764  13.136   2.075  1.00  0.86           H  
ATOM    447 1HD1 LEU A  28      27.895  13.037   4.241  1.00  0.86           H  
ATOM    448 2HD1 LEU A  28      26.138  12.836   4.411  1.00  0.86           H  
ATOM    449 3HD1 LEU A  28      27.208  11.422   4.530  1.00  0.86           H  
ATOM    450 1HD2 LEU A  28      29.037  12.190   2.157  1.00  0.86           H  
ATOM    451 2HD2 LEU A  28      28.353  10.570   2.430  1.00  0.86           H  
ATOM    452 3HD2 LEU A  28      28.063  11.409   0.886  1.00  0.86           H  
ATOM    453  N   MET A  29      24.597   8.736   0.521  1.00  0.80           N  
ATOM    454  CA  MET A  29      23.553   7.722   0.450  1.00  0.80           C  
ATOM    455  C   MET A  29      23.373   6.990   1.773  1.00  0.80           C  
ATOM    456  O   MET A  29      24.346   6.692   2.471  1.00  0.80           O  
ATOM    457  CB  MET A  29      23.836   6.734  -0.672  1.00  0.80           C  
ATOM    458  CG  MET A  29      23.971   7.379  -2.039  1.00  0.80           C  
ATOM    459  SD  MET A  29      22.494   8.296  -2.503  1.00  0.80           S  
ATOM    460  CE  MET A  29      21.267   7.004  -2.604  1.00  0.80           C  
ATOM    461  H   MET A  29      25.567   8.461   0.474  1.00  0.80           H  
ATOM    462  HA  MET A  29      22.608   8.215   0.229  1.00  0.80           H  
ATOM    463 1HB  MET A  29      24.752   6.189  -0.457  1.00  0.80           H  
ATOM    464 2HB  MET A  29      23.022   6.005  -0.721  1.00  0.80           H  
ATOM    465 1HG  MET A  29      24.817   8.067  -2.038  1.00  0.80           H  
ATOM    466 2HG  MET A  29      24.152   6.612  -2.790  1.00  0.80           H  
ATOM    467 1HE  MET A  29      20.304   7.434  -2.875  1.00  0.80           H  
ATOM    468 2HE  MET A  29      21.564   6.269  -3.353  1.00  0.80           H  
ATOM    469 3HE  MET A  29      21.181   6.522  -1.632  1.00  0.80           H  
ATOM    470  N   TYR A  30      22.114   6.693   2.089  1.00  0.74           N  
ATOM    471  CA  TYR A  30      21.735   5.975   3.307  1.00  0.74           C  
ATOM    472  C   TYR A  30      20.805   4.817   2.949  1.00  0.74           C  
ATOM    473  O   TYR A  30      20.131   4.838   1.920  1.00  0.74           O  
ATOM    474  CB  TYR A  30      21.043   6.934   4.261  1.00  0.74           C  
ATOM    475  CG  TYR A  30      21.853   8.123   4.598  1.00  0.74           C  
ATOM    476  CD1 TYR A  30      21.855   9.193   3.720  1.00  0.74           C  
ATOM    477  CD2 TYR A  30      22.574   8.183   5.762  1.00  0.74           C  
ATOM    478  CE1 TYR A  30      22.594  10.297   3.995  1.00  0.74           C  
ATOM    479  CE2 TYR A  30      23.313   9.312   6.049  1.00  0.74           C  
ATOM    480  CZ  TYR A  30      23.325  10.366   5.168  1.00  0.74           C  
ATOM    481  OH  TYR A  30      24.060  11.492   5.462  1.00  0.74           O  
ATOM    482  H   TYR A  30      21.382   7.009   1.455  1.00  0.74           H  
ATOM    483  HA  TYR A  30      22.627   5.564   3.780  1.00  0.74           H  
ATOM    484 1HB  TYR A  30      20.136   7.260   3.840  1.00  0.74           H  
ATOM    485 2HB  TYR A  30      20.799   6.415   5.183  1.00  0.74           H  
ATOM    486  HD1 TYR A  30      21.277   9.145   2.790  1.00  0.74           H  
ATOM    487  HD2 TYR A  30      22.562   7.345   6.453  1.00  0.74           H  
ATOM    488  HE1 TYR A  30      22.602  11.111   3.290  1.00  0.74           H  
ATOM    489  HE2 TYR A  30      23.888   9.368   6.974  1.00  0.74           H  
ATOM    490  HH  TYR A  30      23.922  12.155   4.778  1.00  0.74           H  
ATOM    491  N   THR A  31      20.744   3.798   3.783  1.00  0.71           N  
ATOM    492  CA  THR A  31      19.847   2.682   3.509  1.00  0.71           C  
ATOM    493  C   THR A  31      18.464   2.961   4.075  1.00  0.71           C  
ATOM    494  O   THR A  31      18.352   3.437   5.204  1.00  0.71           O  
ATOM    495  CB  THR A  31      20.403   1.381   4.106  1.00  0.71           C  
ATOM    496  OG1 THR A  31      21.688   1.100   3.522  1.00  0.71           O  
ATOM    497  CG2 THR A  31      19.479   0.247   3.789  1.00  0.71           C  
ATOM    498  H   THR A  31      21.291   3.807   4.639  1.00  0.71           H  
ATOM    499  HA  THR A  31      19.753   2.554   2.430  1.00  0.71           H  
ATOM    500  HB  THR A  31      20.506   1.482   5.192  1.00  0.71           H  
ATOM    501  HG1 THR A  31      21.623   1.169   2.566  1.00  0.71           H  
ATOM    502 1HG2 THR A  31      19.875  -0.681   4.193  1.00  0.71           H  
ATOM    503 2HG2 THR A  31      18.498   0.422   4.205  1.00  0.71           H  
ATOM    504 3HG2 THR A  31      19.405   0.179   2.722  1.00  0.71           H  
ATOM    505  N   LEU A  32      17.406   2.711   3.304  1.00  0.71           N  
ATOM    506  CA  LEU A  32      16.069   2.903   3.851  1.00  0.71           C  
ATOM    507  C   LEU A  32      15.675   1.613   4.544  1.00  0.71           C  
ATOM    508  O   LEU A  32      15.630   0.562   3.898  1.00  0.71           O  
ATOM    509  CB  LEU A  32      15.044   3.207   2.764  1.00  0.71           C  
ATOM    510  CG  LEU A  32      13.651   3.475   3.284  1.00  0.71           C  
ATOM    511  CD1 LEU A  32      13.697   4.766   4.103  1.00  0.71           C  
ATOM    512  CD2 LEU A  32      12.679   3.572   2.133  1.00  0.71           C  
ATOM    513  H   LEU A  32      17.510   2.343   2.359  1.00  0.71           H  
ATOM    514  HA  LEU A  32      16.082   3.712   4.579  1.00  0.71           H  
ATOM    515 1HB  LEU A  32      15.375   4.072   2.193  1.00  0.71           H  
ATOM    516 2HB  LEU A  32      14.986   2.354   2.091  1.00  0.71           H  
ATOM    517  HG  LEU A  32      13.349   2.660   3.936  1.00  0.71           H  
ATOM    518 1HD1 LEU A  32      12.747   5.011   4.511  1.00  0.71           H  
ATOM    519 2HD1 LEU A  32      14.411   4.653   4.912  1.00  0.71           H  
ATOM    520 3HD1 LEU A  32      14.000   5.569   3.460  1.00  0.71           H  
ATOM    521 1HD2 LEU A  32      11.677   3.762   2.517  1.00  0.71           H  
ATOM    522 2HD2 LEU A  32      12.978   4.384   1.472  1.00  0.71           H  
ATOM    523 3HD2 LEU A  32      12.682   2.638   1.581  1.00  0.71           H  
ATOM    524  N   CYS A  33      15.425   1.688   5.843  1.00  0.75           N  
ATOM    525  CA  CYS A  33      15.139   0.512   6.636  1.00  0.75           C  
ATOM    526  C   CYS A  33      13.736   0.510   7.206  1.00  0.75           C  
ATOM    527  O   CYS A  33      13.262   1.510   7.758  1.00  0.75           O  
ATOM    528  CB  CYS A  33      16.176   0.433   7.736  1.00  0.75           C  
ATOM    529  SG  CYS A  33      17.805   0.296   7.051  1.00  0.75           S  
ATOM    530  H   CYS A  33      15.476   2.586   6.303  1.00  0.75           H  
ATOM    531  HA  CYS A  33      15.247  -0.355   5.997  1.00  0.75           H  
ATOM    532 1HB  CYS A  33      16.135   1.330   8.356  1.00  0.75           H  
ATOM    533 2HB  CYS A  33      15.989  -0.424   8.371  1.00  0.75           H  
ATOM    534  N   CYS A  34      13.072  -0.630   7.089  1.00  0.81           N  
ATOM    535  CA  CYS A  34      11.687  -0.750   7.509  1.00  0.81           C  
ATOM    536  C   CYS A  34      11.495  -1.950   8.417  1.00  0.81           C  
ATOM    537  O   CYS A  34      12.341  -2.843   8.471  1.00  0.81           O  
ATOM    538  CB  CYS A  34      10.822  -0.944   6.278  1.00  0.81           C  
ATOM    539  SG  CYS A  34      11.124   0.267   4.981  1.00  0.81           S  
ATOM    540  H   CYS A  34      13.538  -1.416   6.637  1.00  0.81           H  
ATOM    541  HA  CYS A  34      11.388   0.155   8.038  1.00  0.81           H  
ATOM    542 1HB  CYS A  34      11.002  -1.936   5.861  1.00  0.81           H  
ATOM    543 2HB  CYS A  34       9.767  -0.891   6.558  1.00  0.81           H  
ATOM    544  N   ARG A  35      10.375  -1.991   9.117  1.00  0.88           N  
ATOM    545  CA  ARG A  35      10.075  -3.123   9.982  1.00  0.88           C  
ATOM    546  C   ARG A  35       8.609  -3.111  10.348  1.00  0.88           C  
ATOM    547  O   ARG A  35       7.801  -3.743   9.665  1.00  0.88           O  
ATOM    548  OXT ARG A  35       8.223  -2.141  10.990  1.00  0.88           O  
ATOM    549  CB  ARG A  35      10.927  -3.073  11.244  1.00  0.88           C  
ATOM    550  CG  ARG A  35      10.757  -4.227  12.213  1.00  0.88           C  
ATOM    551  CD  ARG A  35      11.716  -4.117  13.350  1.00  0.88           C  
ATOM    552  NE  ARG A  35      11.468  -5.123  14.374  1.00  0.88           N  
ATOM    553  CZ  ARG A  35      12.169  -5.240  15.521  1.00  0.88           C  
ATOM    554  NH1 ARG A  35      13.168  -4.420  15.773  1.00  0.88           N  
ATOM    555  NH2 ARG A  35      11.851  -6.180  16.395  1.00  0.88           N  
ATOM    556  H   ARG A  35       9.715  -1.224   9.049  1.00  0.88           H  
ATOM    557  HA  ARG A  35      10.296  -4.047   9.445  1.00  0.88           H  
ATOM    558 1HB  ARG A  35      11.964  -3.057  10.974  1.00  0.88           H  
ATOM    559 2HB  ARG A  35      10.721  -2.152  11.789  1.00  0.88           H  
ATOM    560 1HG  ARG A  35       9.743  -4.232  12.610  1.00  0.88           H  
ATOM    561 2HG  ARG A  35      10.954  -5.168  11.693  1.00  0.88           H  
ATOM    562 1HD  ARG A  35      12.733  -4.256  12.975  1.00  0.88           H  
ATOM    563 2HD  ARG A  35      11.630  -3.132  13.807  1.00  0.88           H  
ATOM    564  HE  ARG A  35      10.703  -5.769  14.221  1.00  0.88           H  
ATOM    565 1HH1 ARG A  35      13.412  -3.695  15.108  1.00  0.88           H  
ATOM    566 2HH1 ARG A  35      13.688  -4.508  16.635  1.00  0.88           H  
ATOM    567 1HH2 ARG A  35      11.080  -6.806  16.206  1.00  0.88           H  
ATOM    568 2HH2 ARG A  35      12.371  -6.265  17.257  1.00  0.88           H  
ENDMDL

