REMARK ID 636702 DOMAINID 630425 MODEL 1 Mus_B_AP03596
MODEL     1
ATOM      1  N   LEU A   1       0.422  -0.338  -0.584  1.00  2.17           N  
ATOM      2  CA  LEU A   1       1.786   0.176  -0.625  1.00  2.17           C  
ATOM      3  C   LEU A   1       1.862   1.651  -0.253  1.00  2.17           C  
ATOM      4  O   LEU A   1       1.468   2.528  -1.024  1.00  2.17           O  
ATOM      5  CB  LEU A   1       2.389  -0.032  -2.019  1.00  2.17           C  
ATOM      6  CG  LEU A   1       3.810   0.514  -2.214  1.00  2.17           C  
ATOM      7  CD1 LEU A   1       4.760  -0.183  -1.254  1.00  2.17           C  
ATOM      8  CD2 LEU A   1       4.236   0.324  -3.664  1.00  2.17           C  
ATOM      9 1H   LEU A   1       0.433  -1.297  -0.266  1.00  2.17           H  
ATOM     10 2H   LEU A   1      -0.130   0.219   0.054  1.00  2.17           H  
ATOM     11 3H   LEU A   1       0.015  -0.295  -1.507  1.00  2.17           H  
ATOM     12  HA  LEU A   1       2.381  -0.387   0.095  1.00  2.17           H  
ATOM     13 1HB  LEU A   1       2.413  -1.101  -2.230  1.00  2.17           H  
ATOM     14 2HB  LEU A   1       1.741   0.445  -2.751  1.00  2.17           H  
ATOM     15  HG  LEU A   1       3.818   1.557  -1.991  1.00  2.17           H  
ATOM     16 1HD1 LEU A   1       5.770   0.207  -1.377  1.00  2.17           H  
ATOM     17 2HD1 LEU A   1       4.435  -0.015  -0.229  1.00  2.17           H  
ATOM     18 3HD1 LEU A   1       4.764  -1.251  -1.461  1.00  2.17           H  
ATOM     19 1HD2 LEU A   1       5.240   0.728  -3.801  1.00  2.17           H  
ATOM     20 2HD2 LEU A   1       4.235  -0.738  -3.909  1.00  2.17           H  
ATOM     21 3HD2 LEU A   1       3.546   0.845  -4.322  1.00  2.17           H  
ATOM     22  N   ARG A   2       2.433   1.930   0.918  1.00  1.86           N  
ATOM     23  CA  ARG A   2       2.571   3.298   1.437  1.00  1.86           C  
ATOM     24  C   ARG A   2       3.452   4.197   0.561  1.00  1.86           C  
ATOM     25  O   ARG A   2       3.350   5.420   0.611  1.00  1.86           O  
ATOM     26  CB  ARG A   2       3.169   3.267   2.836  1.00  1.86           C  
ATOM     27  CG  ARG A   2       4.623   2.809   2.889  1.00  1.86           C  
ATOM     28  CD  ARG A   2       5.124   2.669   4.273  1.00  1.86           C  
ATOM     29  NE  ARG A   2       6.512   2.238   4.291  1.00  1.86           N  
ATOM     30  CZ  ARG A   2       7.213   1.943   5.403  1.00  1.86           C  
ATOM     31  NH1 ARG A   2       6.640   2.026   6.585  1.00  1.86           N  
ATOM     32  NH2 ARG A   2       8.477   1.571   5.308  1.00  1.86           N  
ATOM     33  H   ARG A   2       2.763   1.171   1.499  1.00  1.86           H  
ATOM     34  HA  ARG A   2       1.577   3.743   1.494  1.00  1.86           H  
ATOM     35 1HB  ARG A   2       3.126   4.264   3.270  1.00  1.86           H  
ATOM     36 2HB  ARG A   2       2.584   2.605   3.474  1.00  1.86           H  
ATOM     37 1HG  ARG A   2       4.735   1.854   2.378  1.00  1.86           H  
ATOM     38 2HG  ARG A   2       5.250   3.554   2.397  1.00  1.86           H  
ATOM     39 1HD  ARG A   2       5.058   3.630   4.782  1.00  1.86           H  
ATOM     40 2HD  ARG A   2       4.529   1.931   4.806  1.00  1.86           H  
ATOM     41  HE  ARG A   2       6.993   2.174   3.390  1.00  1.86           H  
ATOM     42 1HH1 ARG A   2       5.674   2.310   6.659  1.00  1.86           H  
ATOM     43 2HH1 ARG A   2       7.167   1.806   7.418  1.00  1.86           H  
ATOM     44 1HH2 ARG A   2       8.915   1.511   4.396  1.00  1.86           H  
ATOM     45 2HH2 ARG A   2       9.003   1.349   6.140  1.00  1.86           H  
ATOM     46  N   ASP A   3       4.309   3.576  -0.241  1.00  1.55           N  
ATOM     47  CA  ASP A   3       5.245   4.270  -1.111  1.00  1.55           C  
ATOM     48  C   ASP A   3       4.666   4.542  -2.503  1.00  1.55           C  
ATOM     49  O   ASP A   3       5.363   5.062  -3.378  1.00  1.55           O  
ATOM     50  CB  ASP A   3       6.515   3.434  -1.261  1.00  1.55           C  
ATOM     51  CG  ASP A   3       7.303   3.273   0.041  1.00  1.55           C  
ATOM     52  OD1 ASP A   3       7.204   4.113   0.904  1.00  1.55           O  
ATOM     53  OD2 ASP A   3       7.975   2.283   0.172  1.00  1.55           O  
ATOM     54  H   ASP A   3       4.319   2.570  -0.236  1.00  1.55           H  
ATOM     55  HA  ASP A   3       5.496   5.227  -0.652  1.00  1.55           H  
ATOM     56 1HB  ASP A   3       6.260   2.458  -1.643  1.00  1.55           H  
ATOM     57 2HB  ASP A   3       7.166   3.904  -1.998  1.00  1.55           H  
ATOM     58  N   LEU A   4       3.409   4.175  -2.737  1.00  1.26           N  
ATOM     59  CA  LEU A   4       2.820   4.400  -4.046  1.00  1.26           C  
ATOM     60  C   LEU A   4       2.414   5.859  -4.214  1.00  1.26           C  
ATOM     61  O   LEU A   4       1.681   6.410  -3.391  1.00  1.26           O  
ATOM     62  CB  LEU A   4       1.586   3.517  -4.251  1.00  1.26           C  
ATOM     63  CG  LEU A   4       0.934   3.621  -5.626  1.00  1.26           C  
ATOM     64  CD1 LEU A   4       1.883   3.085  -6.670  1.00  1.26           C  
ATOM     65  CD2 LEU A   4      -0.387   2.855  -5.631  1.00  1.26           C  
ATOM     66  H   LEU A   4       2.840   3.742  -2.009  1.00  1.26           H  
ATOM     67  HA  LEU A   4       3.559   4.155  -4.807  1.00  1.26           H  
ATOM     68 1HB  LEU A   4       1.863   2.488  -4.086  1.00  1.26           H  
ATOM     69 2HB  LEU A   4       0.841   3.791  -3.503  1.00  1.26           H  
ATOM     70  HG  LEU A   4       0.759   4.658  -5.854  1.00  1.26           H  
ATOM     71 1HD1 LEU A   4       1.425   3.178  -7.656  1.00  1.26           H  
ATOM     72 2HD1 LEU A   4       2.810   3.656  -6.646  1.00  1.26           H  
ATOM     73 3HD1 LEU A   4       2.096   2.037  -6.463  1.00  1.26           H  
ATOM     74 1HD2 LEU A   4      -0.853   2.943  -6.612  1.00  1.26           H  
ATOM     75 2HD2 LEU A   4      -0.201   1.808  -5.404  1.00  1.26           H  
ATOM     76 3HD2 LEU A   4      -1.046   3.281  -4.877  1.00  1.26           H  
ATOM     77  N   VAL A   5       2.879   6.488  -5.284  1.00  1.04           N  
ATOM     78  CA  VAL A   5       2.520   7.874  -5.538  1.00  1.04           C  
ATOM     79  C   VAL A   5       1.425   7.961  -6.576  1.00  1.04           C  
ATOM     80  O   VAL A   5       1.574   7.462  -7.691  1.00  1.04           O  
ATOM     81  CB  VAL A   5       3.728   8.689  -6.016  1.00  1.04           C  
ATOM     82  CG1 VAL A   5       3.294  10.131  -6.330  1.00  1.04           C  
ATOM     83  CG2 VAL A   5       4.801   8.665  -4.932  1.00  1.04           C  
ATOM     84  H   VAL A   5       3.488   5.998  -5.923  1.00  1.04           H  
ATOM     85  HA  VAL A   5       2.154   8.316  -4.612  1.00  1.04           H  
ATOM     86  HB  VAL A   5       4.119   8.252  -6.934  1.00  1.04           H  
ATOM     87 1HG1 VAL A   5       4.151  10.705  -6.678  1.00  1.04           H  
ATOM     88 2HG1 VAL A   5       2.529  10.124  -7.107  1.00  1.04           H  
ATOM     89 3HG1 VAL A   5       2.889  10.595  -5.432  1.00  1.04           H  
ATOM     90 1HG2 VAL A   5       5.668   9.235  -5.263  1.00  1.04           H  
ATOM     91 2HG2 VAL A   5       4.402   9.105  -4.018  1.00  1.04           H  
ATOM     92 3HG2 VAL A   5       5.101   7.632  -4.734  1.00  1.04           H  
ATOM     93  N   CYS A   6       0.331   8.588  -6.183  1.00  0.89           N  
ATOM     94  CA  CYS A   6      -0.843   8.746  -7.027  1.00  0.89           C  
ATOM     95  C   CYS A   6      -1.302  10.193  -7.045  1.00  0.89           C  
ATOM     96  O   CYS A   6      -0.907  10.985  -6.188  1.00  0.89           O  
ATOM     97  CB  CYS A   6      -1.962   7.846  -6.538  1.00  0.89           C  
ATOM     98  SG  CYS A   6      -1.534   6.115  -6.546  1.00  0.89           S  
ATOM     99  H   CYS A   6       0.311   8.965  -5.246  1.00  0.89           H  
ATOM    100  HA  CYS A   6      -0.585   8.453  -8.044  1.00  0.89           H  
ATOM    101 1HB  CYS A   6      -2.204   8.108  -5.521  1.00  0.89           H  
ATOM    102 2HB  CYS A   6      -2.848   7.991  -7.149  1.00  0.89           H  
ATOM    103  N   TYR A   7      -2.145  10.536  -8.011  1.00  0.80           N  
ATOM    104  CA  TYR A   7      -2.590  11.916  -8.145  1.00  0.80           C  
ATOM    105  C   TYR A   7      -4.102  12.052  -8.110  1.00  0.80           C  
ATOM    106  O   TYR A   7      -4.829  11.173  -8.558  1.00  0.80           O  
ATOM    107  CB  TYR A   7      -2.020  12.462  -9.448  1.00  0.80           C  
ATOM    108  CG  TYR A   7      -0.498  12.387  -9.452  1.00  0.80           C  
ATOM    109  CD1 TYR A   7       0.130  11.217  -9.885  1.00  0.80           C  
ATOM    110  CD2 TYR A   7       0.263  13.450  -9.000  1.00  0.80           C  
ATOM    111  CE1 TYR A   7       1.507  11.122  -9.865  1.00  0.80           C  
ATOM    112  CE2 TYR A   7       1.643  13.353  -8.983  1.00  0.80           C  
ATOM    113  CZ  TYR A   7       2.264  12.196  -9.412  1.00  0.80           C  
ATOM    114  OH  TYR A   7       3.638  12.107  -9.392  1.00  0.80           O  
ATOM    115  H   TYR A   7      -2.452   9.827  -8.680  1.00  0.80           H  
ATOM    116  HA  TYR A   7      -2.192  12.494  -7.313  1.00  0.80           H  
ATOM    117 1HB  TYR A   7      -2.403  11.886 -10.295  1.00  0.80           H  
ATOM    118 2HB  TYR A   7      -2.322  13.501  -9.582  1.00  0.80           H  
ATOM    119  HD1 TYR A   7      -0.470  10.373 -10.234  1.00  0.80           H  
ATOM    120  HD2 TYR A   7      -0.225  14.361  -8.654  1.00  0.80           H  
ATOM    121  HE1 TYR A   7       1.995  10.206 -10.200  1.00  0.80           H  
ATOM    122  HE2 TYR A   7       2.242  14.190  -8.625  1.00  0.80           H  
ATOM    123  HH  TYR A   7       4.007  12.932  -9.066  1.00  0.80           H  
ATOM    124  N   CYS A   8      -4.586  13.163  -7.577  1.00  0.75           N  
ATOM    125  CA  CYS A   8      -6.026  13.381  -7.498  1.00  0.75           C  
ATOM    126  C   CYS A   8      -6.539  14.137  -8.721  1.00  0.75           C  
ATOM    127  O   CYS A   8      -6.020  15.203  -9.056  1.00  0.75           O  
ATOM    128  CB  CYS A   8      -6.355  14.156  -6.226  1.00  0.75           C  
ATOM    129  SG  CYS A   8      -5.897  13.282  -4.702  1.00  0.75           S  
ATOM    130  H   CYS A   8      -3.956  13.866  -7.218  1.00  0.75           H  
ATOM    131  HA  CYS A   8      -6.522  12.412  -7.453  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      -5.834  15.113  -6.235  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      -7.420  14.364  -6.192  1.00  0.75           H  
ATOM    134  N   ARG A   9      -7.560  13.590  -9.395  1.00  0.73           N  
ATOM    135  CA  ARG A   9      -8.095  14.223 -10.599  1.00  0.73           C  
ATOM    136  C   ARG A   9      -9.606  14.490 -10.572  1.00  0.73           C  
ATOM    137  O   ARG A   9     -10.433  13.593 -10.361  1.00  0.73           O  
ATOM    138  CB  ARG A   9      -7.775  13.389 -11.826  1.00  0.73           C  
ATOM    139  CG  ARG A   9      -6.286  13.232 -12.146  1.00  0.73           C  
ATOM    140  CD  ARG A   9      -6.101  12.612 -13.484  1.00  0.73           C  
ATOM    141  NE  ARG A   9      -4.716  12.331 -13.808  1.00  0.73           N  
ATOM    142  CZ  ARG A   9      -3.798  13.253 -14.162  1.00  0.73           C  
ATOM    143  NH1 ARG A   9      -4.113  14.537 -14.165  1.00  0.73           N  
ATOM    144  NH2 ARG A   9      -2.583  12.862 -14.503  1.00  0.73           N  
ATOM    145  H   ARG A   9      -7.933  12.698  -9.085  1.00  0.73           H  
ATOM    146  HA  ARG A   9      -7.594  15.183 -10.717  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      -8.176  12.381 -11.683  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      -8.266  13.812 -12.702  1.00  0.73           H  
ATOM    149 1HG  ARG A   9      -5.797  14.206 -12.129  1.00  0.73           H  
ATOM    150 2HG  ARG A   9      -5.824  12.575 -11.401  1.00  0.73           H  
ATOM    151 1HD  ARG A   9      -6.629  11.673 -13.495  1.00  0.73           H  
ATOM    152 2HD  ARG A   9      -6.510  13.259 -14.255  1.00  0.73           H  
ATOM    153  HE  ARG A   9      -4.439  11.344 -13.865  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9      -5.043  14.827 -13.896  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9      -3.422  15.227 -14.426  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9      -2.351  11.852 -14.506  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9      -1.887  13.538 -14.768  1.00  0.73           H  
ATOM    158  N   THR A  10      -9.963  15.730 -10.887  1.00  0.73           N  
ATOM    159  CA  THR A  10     -11.346  16.204 -10.886  1.00  0.73           C  
ATOM    160  C   THR A  10     -12.268  15.436 -11.818  1.00  0.73           C  
ATOM    161  O   THR A  10     -13.433  15.204 -11.499  1.00  0.73           O  
ATOM    162  CB  THR A  10     -11.409  17.688 -11.293  1.00  0.73           C  
ATOM    163  OG1 THR A  10     -10.663  18.485 -10.363  1.00  0.73           O  
ATOM    164  CG2 THR A  10     -12.854  18.157 -11.312  1.00  0.73           C  
ATOM    165  H   THR A  10      -9.230  16.400 -11.083  1.00  0.73           H  
ATOM    166  HA  THR A  10     -11.746  16.096  -9.879  1.00  0.73           H  
ATOM    167  HB  THR A  10     -10.981  17.809 -12.286  1.00  0.73           H  
ATOM    168  HG1 THR A  10     -10.713  19.411 -10.624  1.00  0.73           H  
ATOM    169 1HG2 THR A  10     -12.895  19.204 -11.608  1.00  0.73           H  
ATOM    170 2HG2 THR A  10     -13.418  17.560 -12.020  1.00  0.73           H  
ATOM    171 3HG2 THR A  10     -13.286  18.042 -10.319  1.00  0.73           H  
ATOM    172  N   ARG A  11     -11.772  15.093 -12.995  1.00  0.73           N  
ATOM    173  CA  ARG A  11     -12.605  14.454 -13.999  1.00  0.73           C  
ATOM    174  C   ARG A  11     -12.290  12.979 -14.228  1.00  0.73           C  
ATOM    175  O   ARG A  11     -12.669  12.428 -15.262  1.00  0.73           O  
ATOM    176  CB  ARG A  11     -12.496  15.200 -15.314  1.00  0.73           C  
ATOM    177  CG  ARG A  11     -12.886  16.677 -15.228  1.00  0.73           C  
ATOM    178  CD  ARG A  11     -14.327  16.859 -14.881  1.00  0.73           C  
ATOM    179  NE  ARG A  11     -14.670  18.268 -14.728  1.00  0.73           N  
ATOM    180  CZ  ARG A  11     -15.859  18.729 -14.289  1.00  0.73           C  
ATOM    181  NH1 ARG A  11     -16.817  17.890 -13.962  1.00  0.73           N  
ATOM    182  NH2 ARG A  11     -16.062  20.031 -14.186  1.00  0.73           N  
ATOM    183  H   ARG A  11     -10.805  15.291 -13.200  1.00  0.73           H  
ATOM    184  HA  ARG A  11     -13.641  14.521 -13.668  1.00  0.73           H  
ATOM    185 1HB  ARG A  11     -11.471  15.144 -15.678  1.00  0.73           H  
ATOM    186 2HB  ARG A  11     -13.136  14.726 -16.057  1.00  0.73           H  
ATOM    187 1HG  ARG A  11     -12.285  17.170 -14.468  1.00  0.73           H  
ATOM    188 2HG  ARG A  11     -12.709  17.153 -16.192  1.00  0.73           H  
ATOM    189 1HD  ARG A  11     -14.948  16.442 -15.673  1.00  0.73           H  
ATOM    190 2HD  ARG A  11     -14.548  16.349 -13.943  1.00  0.73           H  
ATOM    191  HE  ARG A  11     -13.964  18.950 -14.970  1.00  0.73           H  
ATOM    192 1HH1 ARG A  11     -16.663  16.893 -14.038  1.00  0.73           H  
ATOM    193 2HH1 ARG A  11     -17.705  18.240 -13.634  1.00  0.73           H  
ATOM    194 1HH2 ARG A  11     -15.328  20.679 -14.435  1.00  0.73           H  
ATOM    195 2HH2 ARG A  11     -16.951  20.378 -13.857  1.00  0.73           H  
ATOM    196  N   GLY A  12     -11.596  12.334 -13.291  1.00  0.73           N  
ATOM    197  CA  GLY A  12     -11.277  10.922 -13.481  1.00  0.73           C  
ATOM    198  C   GLY A  12      -9.864  10.697 -13.995  1.00  0.73           C  
ATOM    199  O   GLY A  12      -9.073  11.635 -14.106  1.00  0.73           O  
ATOM    200  H   GLY A  12     -11.306  12.803 -12.430  1.00  0.73           H  
ATOM    201 1HA  GLY A  12     -11.412  10.392 -12.544  1.00  0.73           H  
ATOM    202 2HA  GLY A  12     -11.986  10.483 -14.180  1.00  0.73           H  
ATOM    203  N   CYS A  13      -9.555   9.439 -14.302  1.00  0.72           N  
ATOM    204  CA  CYS A  13      -8.211   9.019 -14.683  1.00  0.72           C  
ATOM    205  C   CYS A  13      -7.988   9.069 -16.183  1.00  0.72           C  
ATOM    206  O   CYS A  13      -8.936   9.016 -16.967  1.00  0.72           O  
ATOM    207  CB  CYS A  13      -7.949   7.599 -14.175  1.00  0.72           C  
ATOM    208  SG  CYS A  13      -7.997   7.429 -12.365  1.00  0.72           S  
ATOM    209  H   CYS A  13     -10.280   8.739 -14.225  1.00  0.72           H  
ATOM    210  HA  CYS A  13      -7.493   9.697 -14.232  1.00  0.72           H  
ATOM    211 1HB  CYS A  13      -8.688   6.921 -14.596  1.00  0.72           H  
ATOM    212 2HB  CYS A  13      -6.979   7.264 -14.519  1.00  0.72           H  
ATOM    213  N   LYS A  14      -6.716   9.161 -16.575  1.00  0.72           N  
ATOM    214  CA  LYS A  14      -6.335   9.191 -17.982  1.00  0.72           C  
ATOM    215  C   LYS A  14      -6.218   7.775 -18.533  1.00  0.72           C  
ATOM    216  O   LYS A  14      -6.168   6.816 -17.773  1.00  0.72           O  
ATOM    217  CB  LYS A  14      -5.027   9.960 -18.165  1.00  0.72           C  
ATOM    218  CG  LYS A  14      -5.070  11.397 -17.650  1.00  0.72           C  
ATOM    219  CD  LYS A  14      -6.082  12.242 -18.423  1.00  0.72           C  
ATOM    220  CE  LYS A  14      -6.037  13.706 -17.993  1.00  0.72           C  
ATOM    221  NZ  LYS A  14      -7.065  14.523 -18.702  1.00  0.72           N  
ATOM    222  H   LYS A  14      -5.970   9.215 -15.866  1.00  0.72           H  
ATOM    223  HA  LYS A  14      -7.117   9.705 -18.541  1.00  0.72           H  
ATOM    224 1HB  LYS A  14      -4.227   9.445 -17.634  1.00  0.72           H  
ATOM    225 2HB  LYS A  14      -4.757   9.986 -19.218  1.00  0.72           H  
ATOM    226 1HG  LYS A  14      -5.348  11.383 -16.593  1.00  0.72           H  
ATOM    227 2HG  LYS A  14      -4.080  11.846 -17.736  1.00  0.72           H  
ATOM    228 1HD  LYS A  14      -5.874  12.176 -19.491  1.00  0.72           H  
ATOM    229 2HD  LYS A  14      -7.085  11.853 -18.239  1.00  0.72           H  
ATOM    230 1HE  LYS A  14      -6.212  13.769 -16.918  1.00  0.72           H  
ATOM    231 2HE  LYS A  14      -5.049  14.112 -18.213  1.00  0.72           H  
ATOM    232 1HZ  LYS A  14      -7.006  15.484 -18.395  1.00  0.72           H  
ATOM    233 2HZ  LYS A  14      -6.902  14.479 -19.699  1.00  0.72           H  
ATOM    234 3HZ  LYS A  14      -7.984  14.158 -18.493  1.00  0.72           H  
ATOM    235  N   ARG A  15      -6.194   7.643 -19.856  1.00  0.72           N  
ATOM    236  CA  ARG A  15      -6.103   6.344 -20.540  1.00  0.72           C  
ATOM    237  C   ARG A  15      -5.071   5.352 -19.977  1.00  0.72           C  
ATOM    238  O   ARG A  15      -5.315   4.148 -19.954  1.00  0.72           O  
ATOM    239  CB  ARG A  15      -5.786   6.570 -22.009  1.00  0.72           C  
ATOM    240  CG  ARG A  15      -5.713   5.310 -22.858  1.00  0.72           C  
ATOM    241  CD  ARG A  15      -5.450   5.628 -24.292  1.00  0.72           C  
ATOM    242  NE  ARG A  15      -5.339   4.425 -25.107  1.00  0.72           N  
ATOM    243  CZ  ARG A  15      -5.101   4.416 -26.435  1.00  0.72           C  
ATOM    244  NH1 ARG A  15      -4.951   5.549 -27.088  1.00  0.72           N  
ATOM    245  NH2 ARG A  15      -5.019   3.267 -27.082  1.00  0.72           N  
ATOM    246  H   ARG A  15      -6.252   8.477 -20.422  1.00  0.72           H  
ATOM    247  HA  ARG A  15      -7.085   5.874 -20.473  1.00  0.72           H  
ATOM    248 1HB  ARG A  15      -6.542   7.219 -22.448  1.00  0.72           H  
ATOM    249 2HB  ARG A  15      -4.826   7.077 -22.098  1.00  0.72           H  
ATOM    250 1HG  ARG A  15      -4.904   4.675 -22.491  1.00  0.72           H  
ATOM    251 2HG  ARG A  15      -6.657   4.769 -22.791  1.00  0.72           H  
ATOM    252 1HD  ARG A  15      -6.267   6.232 -24.686  1.00  0.72           H  
ATOM    253 2HD  ARG A  15      -4.516   6.182 -24.374  1.00  0.72           H  
ATOM    254  HE  ARG A  15      -5.449   3.533 -24.644  1.00  0.72           H  
ATOM    255 1HH1 ARG A  15      -5.014   6.428 -26.595  1.00  0.72           H  
ATOM    256 2HH1 ARG A  15      -4.774   5.539 -28.082  1.00  0.72           H  
ATOM    257 1HH2 ARG A  15      -5.134   2.396 -26.582  1.00  0.72           H  
ATOM    258 2HH2 ARG A  15      -4.842   3.258 -28.076  1.00  0.72           H  
ATOM    259  N   ARG A  16      -3.905   5.849 -19.572  1.00  0.73           N  
ATOM    260  CA  ARG A  16      -2.822   4.996 -19.080  1.00  0.73           C  
ATOM    261  C   ARG A  16      -2.798   4.846 -17.554  1.00  0.73           C  
ATOM    262  O   ARG A  16      -1.856   4.272 -17.002  1.00  0.73           O  
ATOM    263  CB  ARG A  16      -1.482   5.547 -19.536  1.00  0.73           C  
ATOM    264  CG  ARG A  16      -1.272   5.535 -21.050  1.00  0.73           C  
ATOM    265  CD  ARG A  16       0.067   6.072 -21.432  1.00  0.73           C  
ATOM    266  NE  ARG A  16       0.266   6.062 -22.879  1.00  0.73           N  
ATOM    267  CZ  ARG A  16       1.395   6.459 -23.502  1.00  0.73           C  
ATOM    268  NH1 ARG A  16       2.417   6.897 -22.800  1.00  0.73           N  
ATOM    269  NH2 ARG A  16       1.474   6.410 -24.821  1.00  0.73           N  
ATOM    270  H   ARG A  16      -3.768   6.846 -19.602  1.00  0.73           H  
ATOM    271  HA  ARG A  16      -2.950   4.005 -19.515  1.00  0.73           H  
ATOM    272 1HB  ARG A  16      -1.379   6.576 -19.192  1.00  0.73           H  
ATOM    273 2HB  ARG A  16      -0.678   4.969 -19.082  1.00  0.73           H  
ATOM    274 1HG  ARG A  16      -1.350   4.511 -21.416  1.00  0.73           H  
ATOM    275 2HG  ARG A  16      -2.039   6.148 -21.525  1.00  0.73           H  
ATOM    276 1HD  ARG A  16       0.160   7.100 -21.082  1.00  0.73           H  
ATOM    277 2HD  ARG A  16       0.845   5.462 -20.977  1.00  0.73           H  
ATOM    278  HE  ARG A  16      -0.497   5.731 -23.455  1.00  0.73           H  
ATOM    279 1HH1 ARG A  16       2.358   6.936 -21.792  1.00  0.73           H  
ATOM    280 2HH1 ARG A  16       3.261   7.195 -23.268  1.00  0.73           H  
ATOM    281 1HH2 ARG A  16       0.690   6.074 -25.363  1.00  0.73           H  
ATOM    282 2HH2 ARG A  16       2.318   6.707 -25.287  1.00  0.73           H  
ATOM    283  N   GLU A  17      -3.796   5.408 -16.881  1.00  0.76           N  
ATOM    284  CA  GLU A  17      -3.884   5.415 -15.423  1.00  0.76           C  
ATOM    285  C   GLU A  17      -4.995   4.523 -14.889  1.00  0.76           C  
ATOM    286  O   GLU A  17      -5.992   4.270 -15.567  1.00  0.76           O  
ATOM    287  CB  GLU A  17      -4.098   6.838 -14.937  1.00  0.76           C  
ATOM    288  CG  GLU A  17      -2.973   7.743 -15.216  1.00  0.76           C  
ATOM    289  CD  GLU A  17      -3.181   9.151 -14.849  1.00  0.76           C  
ATOM    290  OE1 GLU A  17      -4.314   9.583 -14.696  1.00  0.76           O  
ATOM    291  OE2 GLU A  17      -2.178   9.841 -14.774  1.00  0.76           O  
ATOM    292  H   GLU A  17      -4.559   5.848 -17.392  1.00  0.76           H  
ATOM    293  HA  GLU A  17      -2.947   5.047 -15.018  1.00  0.76           H  
ATOM    294 1HB  GLU A  17      -4.962   7.251 -15.423  1.00  0.76           H  
ATOM    295 2HB  GLU A  17      -4.281   6.827 -13.865  1.00  0.76           H  
ATOM    296 1HG  GLU A  17      -2.155   7.382 -14.620  1.00  0.76           H  
ATOM    297 2HG  GLU A  17      -2.703   7.675 -16.268  1.00  0.76           H  
ATOM    298  N   ARG A  18      -4.846   4.072 -13.649  1.00  0.79           N  
ATOM    299  CA  ARG A  18      -5.897   3.276 -13.036  1.00  0.79           C  
ATOM    300  C   ARG A  18      -6.440   3.975 -11.814  1.00  0.79           C  
ATOM    301  O   ARG A  18      -5.726   4.719 -11.143  1.00  0.79           O  
ATOM    302  CB  ARG A  18      -5.373   1.914 -12.600  1.00  0.79           C  
ATOM    303  CG  ARG A  18      -4.348   1.957 -11.460  1.00  0.79           C  
ATOM    304  CD  ARG A  18      -3.867   0.598 -11.099  1.00  0.79           C  
ATOM    305  NE  ARG A  18      -2.870   0.624 -10.025  1.00  0.79           N  
ATOM    306  CZ  ARG A  18      -3.160   0.568  -8.705  1.00  0.79           C  
ATOM    307  NH1 ARG A  18      -4.410   0.473  -8.313  1.00  0.79           N  
ATOM    308  NH2 ARG A  18      -2.183   0.592  -7.814  1.00  0.79           N  
ATOM    309  H   ARG A  18      -3.991   4.294 -13.140  1.00  0.79           H  
ATOM    310  HA  ARG A  18      -6.710   3.139 -13.751  1.00  0.79           H  
ATOM    311 1HB  ARG A  18      -6.206   1.296 -12.266  1.00  0.79           H  
ATOM    312 2HB  ARG A  18      -4.908   1.413 -13.447  1.00  0.79           H  
ATOM    313 1HG  ARG A  18      -3.492   2.554 -11.767  1.00  0.79           H  
ATOM    314 2HG  ARG A  18      -4.809   2.407 -10.576  1.00  0.79           H  
ATOM    315 1HD  ARG A  18      -4.711  -0.006 -10.766  1.00  0.79           H  
ATOM    316 2HD  ARG A  18      -3.412   0.135 -11.973  1.00  0.79           H  
ATOM    317  HE  ARG A  18      -1.897   0.688 -10.291  1.00  0.79           H  
ATOM    318 1HH1 ARG A  18      -5.152   0.446  -9.002  1.00  0.79           H  
ATOM    319 2HH1 ARG A  18      -4.637   0.422  -7.326  1.00  0.79           H  
ATOM    320 1HH2 ARG A  18      -1.223   0.656  -8.121  1.00  0.79           H  
ATOM    321 2HH2 ARG A  18      -2.392   0.520  -6.827  1.00  0.79           H  
ATOM    322  N   MET A  19      -7.696   3.706 -11.496  1.00  0.82           N  
ATOM    323  CA  MET A  19      -8.293   4.245 -10.286  1.00  0.82           C  
ATOM    324  C   MET A  19      -7.903   3.417  -9.068  1.00  0.82           C  
ATOM    325  O   MET A  19      -7.920   2.186  -9.114  1.00  0.82           O  
ATOM    326  CB  MET A  19      -9.801   4.351 -10.439  1.00  0.82           C  
ATOM    327  CG  MET A  19     -10.486   4.920  -9.220  1.00  0.82           C  
ATOM    328  SD  MET A  19     -12.245   5.232  -9.446  1.00  0.82           S  
ATOM    329  CE  MET A  19     -12.675   5.798  -7.804  1.00  0.82           C  
ATOM    330  H   MET A  19      -8.246   3.109 -12.097  1.00  0.82           H  
ATOM    331  HA  MET A  19      -7.904   5.251 -10.130  1.00  0.82           H  
ATOM    332 1HB  MET A  19     -10.036   4.997 -11.285  1.00  0.82           H  
ATOM    333 2HB  MET A  19     -10.221   3.368 -10.639  1.00  0.82           H  
ATOM    334 1HG  MET A  19     -10.391   4.199  -8.424  1.00  0.82           H  
ATOM    335 2HG  MET A  19      -9.986   5.831  -8.899  1.00  0.82           H  
ATOM    336 1HE  MET A  19     -13.736   6.040  -7.766  1.00  0.82           H  
ATOM    337 2HE  MET A  19     -12.454   5.015  -7.080  1.00  0.82           H  
ATOM    338 3HE  MET A  19     -12.096   6.684  -7.564  1.00  0.82           H  
ATOM    339  N   ASN A  20      -7.557   4.103  -7.987  1.00  0.84           N  
ATOM    340  CA  ASN A  20      -7.152   3.479  -6.732  1.00  0.84           C  
ATOM    341  C   ASN A  20      -7.918   4.088  -5.562  1.00  0.84           C  
ATOM    342  O   ASN A  20      -7.368   4.324  -4.487  1.00  0.84           O  
ATOM    343  CB  ASN A  20      -5.656   3.625  -6.565  1.00  0.84           C  
ATOM    344  CG  ASN A  20      -5.029   2.722  -5.539  1.00  0.84           C  
ATOM    345  OD1 ASN A  20      -5.473   1.586  -5.326  1.00  0.84           O  
ATOM    346  ND2 ASN A  20      -3.978   3.192  -4.913  1.00  0.84           N  
ATOM    347  H   ASN A  20      -7.545   5.124  -8.051  1.00  0.84           H  
ATOM    348  HA  ASN A  20      -7.402   2.419  -6.771  1.00  0.84           H  
ATOM    349 1HB  ASN A  20      -5.190   3.422  -7.529  1.00  0.84           H  
ATOM    350 2HB  ASN A  20      -5.438   4.659  -6.305  1.00  0.84           H  
ATOM    351 1HD2 ASN A  20      -3.512   2.635  -4.227  1.00  0.84           H  
ATOM    352 2HD2 ASN A  20      -3.621   4.103  -5.140  1.00  0.84           H  
ATOM    353  N   GLY A  21      -9.200   4.337  -5.788  1.00  0.85           N  
ATOM    354  CA  GLY A  21     -10.065   4.958  -4.797  1.00  0.85           C  
ATOM    355  C   GLY A  21     -10.190   6.447  -5.071  1.00  0.85           C  
ATOM    356  O   GLY A  21      -9.981   6.891  -6.205  1.00  0.85           O  
ATOM    357  H   GLY A  21      -9.576   4.092  -6.691  1.00  0.85           H  
ATOM    358 1HA  GLY A  21     -11.050   4.493  -4.826  1.00  0.85           H  
ATOM    359 2HA  GLY A  21      -9.659   4.797  -3.799  1.00  0.85           H  
ATOM    360  N   THR A  22     -10.593   7.197  -4.051  1.00  0.86           N  
ATOM    361  CA  THR A  22     -10.879   8.619  -4.199  1.00  0.86           C  
ATOM    362  C   THR A  22     -10.113   9.490  -3.215  1.00  0.86           C  
ATOM    363  O   THR A  22      -9.577   9.007  -2.213  1.00  0.86           O  
ATOM    364  CB  THR A  22     -12.384   8.891  -4.021  1.00  0.86           C  
ATOM    365  OG1 THR A  22     -12.781   8.514  -2.696  1.00  0.86           O  
ATOM    366  CG2 THR A  22     -13.203   8.137  -5.039  1.00  0.86           C  
ATOM    367  H   THR A  22     -10.720   6.766  -3.146  1.00  0.86           H  
ATOM    368  HA  THR A  22     -10.593   8.933  -5.201  1.00  0.86           H  
ATOM    369  HB  THR A  22     -12.563   9.957  -4.153  1.00  0.86           H  
ATOM    370  HG1 THR A  22     -12.273   9.023  -2.056  1.00  0.86           H  
ATOM    371 1HG2 THR A  22     -14.258   8.364  -4.894  1.00  0.86           H  
ATOM    372 2HG2 THR A  22     -12.897   8.448  -6.039  1.00  0.86           H  
ATOM    373 3HG2 THR A  22     -13.046   7.068  -4.924  1.00  0.86           H  
ATOM    374  N   CYS A  23     -10.102  10.783  -3.506  1.00  0.87           N  
ATOM    375  CA  CYS A  23      -9.477  11.803  -2.683  1.00  0.87           C  
ATOM    376  C   CYS A  23     -10.553  12.733  -2.165  1.00  0.87           C  
ATOM    377  O   CYS A  23     -11.575  12.920  -2.824  1.00  0.87           O  
ATOM    378  CB  CYS A  23      -8.566  12.689  -3.512  1.00  0.87           C  
ATOM    379  SG  CYS A  23      -7.325  11.860  -4.432  1.00  0.87           S  
ATOM    380  H   CYS A  23     -10.552  11.070  -4.369  1.00  0.87           H  
ATOM    381  HA  CYS A  23      -8.944  11.341  -1.853  1.00  0.87           H  
ATOM    382 1HB  CYS A  23      -9.169  13.244  -4.189  1.00  0.87           H  
ATOM    383 2HB  CYS A  23      -8.082  13.410  -2.859  1.00  0.87           H  
ATOM    384  N   ARG A  24     -10.296  13.394  -1.045  1.00  0.88           N  
ATOM    385  CA  ARG A  24     -11.231  14.419  -0.586  1.00  0.88           C  
ATOM    386  C   ARG A  24     -10.503  15.694  -0.220  1.00  0.88           C  
ATOM    387  O   ARG A  24      -9.449  15.662   0.430  1.00  0.88           O  
ATOM    388  CB  ARG A  24     -12.048  13.966   0.612  1.00  0.88           C  
ATOM    389  CG  ARG A  24     -13.082  15.017   1.103  1.00  0.88           C  
ATOM    390  CD  ARG A  24     -13.999  14.458   2.125  1.00  0.88           C  
ATOM    391  NE  ARG A  24     -14.965  15.448   2.631  1.00  0.88           N  
ATOM    392  CZ  ARG A  24     -16.038  15.113   3.393  1.00  0.88           C  
ATOM    393  NH1 ARG A  24     -16.236  13.841   3.687  1.00  0.88           N  
ATOM    394  NH2 ARG A  24     -16.902  16.016   3.853  1.00  0.88           N  
ATOM    395  H   ARG A  24      -9.461  13.195  -0.516  1.00  0.88           H  
ATOM    396  HA  ARG A  24     -11.924  14.648  -1.396  1.00  0.88           H  
ATOM    397 1HB  ARG A  24     -12.577  13.052   0.373  1.00  0.88           H  
ATOM    398 2HB  ARG A  24     -11.383  13.752   1.444  1.00  0.88           H  
ATOM    399 1HG  ARG A  24     -12.563  15.867   1.550  1.00  0.88           H  
ATOM    400 2HG  ARG A  24     -13.680  15.370   0.256  1.00  0.88           H  
ATOM    401 1HD  ARG A  24     -14.557  13.632   1.690  1.00  0.88           H  
ATOM    402 2HD  ARG A  24     -13.414  14.095   2.968  1.00  0.88           H  
ATOM    403  HE  ARG A  24     -14.792  16.449   2.414  1.00  0.88           H  
ATOM    404 1HH1 ARG A  24     -15.594  13.139   3.348  1.00  0.88           H  
ATOM    405 2HH1 ARG A  24     -17.029  13.571   4.252  1.00  0.88           H  
ATOM    406 1HH2 ARG A  24     -16.817  17.022   3.657  1.00  0.88           H  
ATOM    407 2HH2 ARG A  24     -17.680  15.711   4.413  1.00  0.88           H  
ATOM    408  N   ARG A  25     -11.056  16.812  -0.670  1.00  0.89           N  
ATOM    409  CA  ARG A  25     -10.515  18.124  -0.355  1.00  0.89           C  
ATOM    410  C   ARG A  25     -11.692  18.999   0.032  1.00  0.89           C  
ATOM    411  O   ARG A  25     -12.626  19.179  -0.753  1.00  0.89           O  
ATOM    412  CB  ARG A  25      -9.807  18.726  -1.562  1.00  0.89           C  
ATOM    413  CG  ARG A  25      -8.586  17.940  -2.075  1.00  0.89           C  
ATOM    414  CD  ARG A  25      -7.433  18.003  -1.131  1.00  0.89           C  
ATOM    415  NE  ARG A  25      -6.264  17.303  -1.652  1.00  0.89           N  
ATOM    416  CZ  ARG A  25      -6.000  15.981  -1.498  1.00  0.89           C  
ATOM    417  NH1 ARG A  25      -6.812  15.191  -0.821  1.00  0.89           N  
ATOM    418  NH2 ARG A  25      -4.898  15.477  -2.031  1.00  0.89           N  
ATOM    419  H   ARG A  25     -11.908  16.738  -1.230  1.00  0.89           H  
ATOM    420  HA  ARG A  25      -9.825  18.048   0.485  1.00  0.89           H  
ATOM    421 1HB  ARG A  25     -10.510  18.822  -2.374  1.00  0.89           H  
ATOM    422 2HB  ARG A  25      -9.466  19.729  -1.311  1.00  0.89           H  
ATOM    423 1HG  ARG A  25      -8.852  16.895  -2.236  1.00  0.89           H  
ATOM    424 2HG  ARG A  25      -8.264  18.371  -3.024  1.00  0.89           H  
ATOM    425 1HD  ARG A  25      -7.160  19.043  -0.960  1.00  0.89           H  
ATOM    426 2HD  ARG A  25      -7.712  17.542  -0.184  1.00  0.89           H  
ATOM    427  HE  ARG A  25      -5.598  17.848  -2.179  1.00  0.89           H  
ATOM    428 1HH1 ARG A  25      -7.674  15.553  -0.385  1.00  0.89           H  
ATOM    429 2HH1 ARG A  25      -6.579  14.217  -0.718  1.00  0.89           H  
ATOM    430 1HH2 ARG A  25      -4.269  16.074  -2.549  1.00  0.89           H  
ATOM    431 2HH2 ARG A  25      -4.686  14.496  -1.922  1.00  0.89           H  
ATOM    432  N   GLY A  26     -11.683  19.554   1.234  1.00  0.88           N  
ATOM    433  CA  GLY A  26     -12.875  20.287   1.626  1.00  0.88           C  
ATOM    434  C   GLY A  26     -14.031  19.288   1.579  1.00  0.88           C  
ATOM    435  O   GLY A  26     -13.959  18.222   2.202  1.00  0.88           O  
ATOM    436  H   GLY A  26     -10.903  19.438   1.865  1.00  0.88           H  
ATOM    437 1HA  GLY A  26     -12.761  20.690   2.634  1.00  0.88           H  
ATOM    438 2HA  GLY A  26     -13.056  21.117   0.944  1.00  0.88           H  
ATOM    439  N   HIS A  27     -15.077  19.626   0.828  1.00  0.86           N  
ATOM    440  CA  HIS A  27     -16.238  18.756   0.708  1.00  0.86           C  
ATOM    441  C   HIS A  27     -16.400  18.215  -0.717  1.00  0.86           C  
ATOM    442  O   HIS A  27     -17.484  17.766  -1.100  1.00  0.86           O  
ATOM    443  CB  HIS A  27     -17.490  19.504   1.142  1.00  0.86           C  
ATOM    444  CG  HIS A  27     -17.404  19.961   2.566  1.00  0.86           C  
ATOM    445  ND1 HIS A  27     -17.418  19.086   3.634  1.00  0.86           N  
ATOM    446  CD2 HIS A  27     -17.295  21.204   3.096  1.00  0.86           C  
ATOM    447  CE1 HIS A  27     -17.325  19.777   4.763  1.00  0.86           C  
ATOM    448  NE2 HIS A  27     -17.250  21.062   4.461  1.00  0.86           N  
ATOM    449  H   HIS A  27     -15.064  20.504   0.329  1.00  0.86           H  
ATOM    450  HA  HIS A  27     -16.120  17.897   1.363  1.00  0.86           H  
ATOM    451 1HB  HIS A  27     -17.640  20.374   0.501  1.00  0.86           H  
ATOM    452 2HB  HIS A  27     -18.362  18.858   1.035  1.00  0.86           H  
ATOM    453  HD2 HIS A  27     -17.253  22.143   2.542  1.00  0.86           H  
ATOM    454  HE1 HIS A  27     -17.312  19.358   5.769  1.00  0.86           H  
ATOM    455  HE2 HIS A  27     -17.171  21.822   5.124  1.00  0.86           H  
ATOM    456  N   LEU A  28     -15.325  18.278  -1.503  1.00  0.83           N  
ATOM    457  CA  LEU A  28     -15.335  17.791  -2.877  1.00  0.83           C  
ATOM    458  C   LEU A  28     -14.563  16.487  -3.023  1.00  0.83           C  
ATOM    459  O   LEU A  28     -13.547  16.275  -2.352  1.00  0.83           O  
ATOM    460  CB  LEU A  28     -14.720  18.840  -3.802  1.00  0.83           C  
ATOM    461  CG  LEU A  28     -15.408  20.202  -3.795  1.00  0.83           C  
ATOM    462  CD1 LEU A  28     -14.651  21.143  -4.714  1.00  0.83           C  
ATOM    463  CD2 LEU A  28     -16.854  20.039  -4.229  1.00  0.83           C  
ATOM    464  H   LEU A  28     -14.457  18.664  -1.132  1.00  0.83           H  
ATOM    465  HA  LEU A  28     -16.365  17.614  -3.177  1.00  0.83           H  
ATOM    466 1HB  LEU A  28     -13.691  18.998  -3.491  1.00  0.83           H  
ATOM    467 2HB  LEU A  28     -14.719  18.454  -4.823  1.00  0.83           H  
ATOM    468  HG  LEU A  28     -15.380  20.620  -2.791  1.00  0.83           H  
ATOM    469 1HD1 LEU A  28     -15.129  22.123  -4.707  1.00  0.83           H  
ATOM    470 2HD1 LEU A  28     -13.622  21.238  -4.367  1.00  0.83           H  
ATOM    471 3HD1 LEU A  28     -14.658  20.745  -5.728  1.00  0.83           H  
ATOM    472 1HD2 LEU A  28     -17.350  21.009  -4.221  1.00  0.83           H  
ATOM    473 2HD2 LEU A  28     -16.887  19.623  -5.236  1.00  0.83           H  
ATOM    474 3HD2 LEU A  28     -17.367  19.363  -3.541  1.00  0.83           H  
ATOM    475  N   MET A  29     -15.040  15.615  -3.909  1.00  0.78           N  
ATOM    476  CA  MET A  29     -14.337  14.366  -4.173  1.00  0.78           C  
ATOM    477  C   MET A  29     -13.617  14.398  -5.516  1.00  0.78           C  
ATOM    478  O   MET A  29     -14.126  14.977  -6.482  1.00  0.78           O  
ATOM    479  CB  MET A  29     -15.304  13.188  -4.123  1.00  0.78           C  
ATOM    480  CG  MET A  29     -16.083  13.065  -2.818  1.00  0.78           C  
ATOM    481  SD  MET A  29     -15.012  12.862  -1.386  1.00  0.78           S  
ATOM    482  CE  MET A  29     -14.265  11.273  -1.704  1.00  0.78           C  
ATOM    483  H   MET A  29     -15.887  15.828  -4.417  1.00  0.78           H  
ATOM    484  HA  MET A  29     -13.580  14.224  -3.404  1.00  0.78           H  
ATOM    485 1HB  MET A  29     -16.016  13.265  -4.939  1.00  0.78           H  
ATOM    486 2HB  MET A  29     -14.741  12.260  -4.264  1.00  0.78           H  
ATOM    487 1HG  MET A  29     -16.690  13.958  -2.668  1.00  0.78           H  
ATOM    488 2HG  MET A  29     -16.749  12.204  -2.872  1.00  0.78           H  
ATOM    489 1HE  MET A  29     -13.576  11.025  -0.901  1.00  0.78           H  
ATOM    490 2HE  MET A  29     -15.039  10.507  -1.774  1.00  0.78           H  
ATOM    491 3HE  MET A  29     -13.718  11.325  -2.643  1.00  0.78           H  
ATOM    492  N   HIS A  30     -12.459  13.737  -5.580  1.00  0.74           N  
ATOM    493  CA  HIS A  30     -11.668  13.627  -6.814  1.00  0.74           C  
ATOM    494  C   HIS A  30     -11.234  12.167  -6.989  1.00  0.74           C  
ATOM    495  O   HIS A  30     -11.186  11.405  -6.024  1.00  0.74           O  
ATOM    496  CB  HIS A  30     -10.434  14.530  -6.742  1.00  0.74           C  
ATOM    497  CG  HIS A  30     -10.734  15.956  -6.433  1.00  0.74           C  
ATOM    498  ND1 HIS A  30     -11.062  16.370  -5.161  1.00  0.74           N  
ATOM    499  CD2 HIS A  30     -10.736  17.062  -7.197  1.00  0.74           C  
ATOM    500  CE1 HIS A  30     -11.284  17.668  -5.168  1.00  0.74           C  
ATOM    501  NE2 HIS A  30     -11.088  18.115  -6.390  1.00  0.74           N  
ATOM    502  H   HIS A  30     -12.114  13.314  -4.718  1.00  0.74           H  
ATOM    503  HA  HIS A  30     -12.265  13.912  -7.681  1.00  0.74           H  
ATOM    504 1HB  HIS A  30      -9.760  14.159  -6.013  1.00  0.74           H  
ATOM    505 2HB  HIS A  30      -9.914  14.498  -7.693  1.00  0.74           H  
ATOM    506  HD2 HIS A  30     -10.505  17.112  -8.247  1.00  0.74           H  
ATOM    507  HE1 HIS A  30     -11.572  18.266  -4.315  1.00  0.74           H  
ATOM    508  HE2 HIS A  30     -11.179  19.073  -6.694  1.00  0.74           H  
ATOM    509  N   THR A  31     -10.926  11.740  -8.202  1.00  0.71           N  
ATOM    510  CA  THR A  31     -10.498  10.351  -8.389  1.00  0.71           C  
ATOM    511  C   THR A  31      -9.010  10.191  -8.116  1.00  0.71           C  
ATOM    512  O   THR A  31      -8.221  11.011  -8.573  1.00  0.71           O  
ATOM    513  CB  THR A  31     -10.797   9.882  -9.816  1.00  0.71           C  
ATOM    514  OG1 THR A  31     -12.205   9.978 -10.064  1.00  0.71           O  
ATOM    515  CG2 THR A  31     -10.392   8.459  -9.975  1.00  0.71           C  
ATOM    516  H   THR A  31     -10.953  12.372  -9.001  1.00  0.71           H  
ATOM    517  HA  THR A  31     -11.042   9.713  -7.692  1.00  0.71           H  
ATOM    518  HB  THR A  31     -10.250  10.507 -10.525  1.00  0.71           H  
ATOM    519  HG1 THR A  31     -12.672   9.405  -9.452  1.00  0.71           H  
ATOM    520 1HG2 THR A  31     -10.619   8.121 -10.983  1.00  0.71           H  
ATOM    521 2HG2 THR A  31      -9.337   8.338  -9.789  1.00  0.71           H  
ATOM    522 3HG2 THR A  31     -10.944   7.883  -9.264  1.00  0.71           H  
ATOM    523  N   LEU A  32      -8.609   9.164  -7.361  1.00  0.72           N  
ATOM    524  CA  LEU A  32      -7.181   8.954  -7.146  1.00  0.72           C  
ATOM    525  C   LEU A  32      -6.665   8.075  -8.280  1.00  0.72           C  
ATOM    526  O   LEU A  32      -7.155   6.954  -8.455  1.00  0.72           O  
ATOM    527  CB  LEU A  32      -6.914   8.262  -5.811  1.00  0.72           C  
ATOM    528  CG  LEU A  32      -5.454   8.074  -5.481  1.00  0.72           C  
ATOM    529  CD1 LEU A  32      -4.837   9.460  -5.283  1.00  0.72           C  
ATOM    530  CD2 LEU A  32      -5.310   7.216  -4.249  1.00  0.72           C  
ATOM    531  H   LEU A  32      -9.272   8.499  -6.966  1.00  0.72           H  
ATOM    532  HA  LEU A  32      -6.662   9.911  -7.172  1.00  0.72           H  
ATOM    533 1HB  LEU A  32      -7.376   8.841  -5.014  1.00  0.72           H  
ATOM    534 2HB  LEU A  32      -7.375   7.277  -5.831  1.00  0.72           H  
ATOM    535  HG  LEU A  32      -4.956   7.588  -6.316  1.00  0.72           H  
ATOM    536 1HD1 LEU A  32      -3.804   9.407  -5.053  1.00  0.72           H  
ATOM    537 2HD1 LEU A  32      -4.970  10.048  -6.185  1.00  0.72           H  
ATOM    538 3HD1 LEU A  32      -5.333   9.938  -4.464  1.00  0.72           H  
ATOM    539 1HD2 LEU A  32      -4.253   7.084  -4.018  1.00  0.72           H  
ATOM    540 2HD2 LEU A  32      -5.812   7.698  -3.409  1.00  0.72           H  
ATOM    541 3HD2 LEU A  32      -5.763   6.248  -4.430  1.00  0.72           H  
ATOM    542  N   CYS A  33      -5.714   8.589  -9.054  1.00  0.75           N  
ATOM    543  CA  CYS A  33      -5.215   7.894 -10.229  1.00  0.75           C  
ATOM    544  C   CYS A  33      -3.747   7.516 -10.113  1.00  0.75           C  
ATOM    545  O   CYS A  33      -2.907   8.329  -9.707  1.00  0.75           O  
ATOM    546  CB  CYS A  33      -5.453   8.793 -11.424  1.00  0.75           C  
ATOM    547  SG  CYS A  33      -7.186   9.154 -11.610  1.00  0.75           S  
ATOM    548  H   CYS A  33      -5.358   9.512  -8.843  1.00  0.75           H  
ATOM    549  HA  CYS A  33      -5.792   6.985 -10.354  1.00  0.75           H  
ATOM    550 1HB  CYS A  33      -4.915   9.735 -11.297  1.00  0.75           H  
ATOM    551 2HB  CYS A  33      -5.096   8.322 -12.330  1.00  0.75           H  
ATOM    552  N   CYS A  34      -3.430   6.279 -10.490  1.00  0.80           N  
ATOM    553  CA  CYS A  34      -2.078   5.761 -10.337  1.00  0.80           C  
ATOM    554  C   CYS A  34      -1.536   5.112 -11.609  1.00  0.80           C  
ATOM    555  O   CYS A  34      -2.299   4.760 -12.513  1.00  0.80           O  
ATOM    556  CB  CYS A  34      -2.100   4.701  -9.245  1.00  0.80           C  
ATOM    557  SG  CYS A  34      -2.925   5.241  -7.727  1.00  0.80           S  
ATOM    558  H   CYS A  34      -4.176   5.671 -10.831  1.00  0.80           H  
ATOM    559  HA  CYS A  34      -1.417   6.577 -10.046  1.00  0.80           H  
ATOM    560 1HB  CYS A  34      -2.614   3.815  -9.611  1.00  0.80           H  
ATOM    561 2HB  CYS A  34      -1.080   4.411  -8.994  1.00  0.80           H  
ATOM    562  N   ARG A  35      -0.218   4.905 -11.632  1.00  0.86           N  
ATOM    563  CA  ARG A  35       0.529   4.244 -12.710  1.00  0.86           C  
ATOM    564  C   ARG A  35       2.010   4.398 -12.447  1.00  0.86           C  
ATOM    565  O   ARG A  35       2.636   3.492 -11.895  1.00  0.86           O  
ATOM    566  OXT ARG A  35       2.442   5.545 -12.399  1.00  0.86           O  
ATOM    567  CB  ARG A  35       0.240   4.824 -14.100  1.00  0.86           C  
ATOM    568  CG  ARG A  35       0.614   6.300 -14.296  1.00  0.86           C  
ATOM    569  CD  ARG A  35       0.356   6.760 -15.700  1.00  0.86           C  
ATOM    570  NE  ARG A  35       0.499   8.222 -15.827  1.00  0.86           N  
ATOM    571  CZ  ARG A  35       1.647   8.863 -16.138  1.00  0.86           C  
ATOM    572  NH1 ARG A  35       2.744   8.177 -16.384  1.00  0.86           N  
ATOM    573  NH2 ARG A  35       1.671  10.183 -16.199  1.00  0.86           N  
ATOM    574  H   ARG A  35       0.316   5.243 -10.839  1.00  0.86           H  
ATOM    575  HA  ARG A  35       0.279   3.183 -12.716  1.00  0.86           H  
ATOM    576 1HB  ARG A  35       0.816   4.265 -14.835  1.00  0.86           H  
ATOM    577 2HB  ARG A  35      -0.792   4.697 -14.374  1.00  0.86           H  
ATOM    578 1HG  ARG A  35       0.020   6.919 -13.624  1.00  0.86           H  
ATOM    579 2HG  ARG A  35       1.671   6.441 -14.082  1.00  0.86           H  
ATOM    580 1HD  ARG A  35       1.088   6.295 -16.355  1.00  0.86           H  
ATOM    581 2HD  ARG A  35      -0.626   6.466 -16.031  1.00  0.86           H  
ATOM    582  HE  ARG A  35      -0.340   8.801 -15.615  1.00  0.86           H  
ATOM    583 1HH1 ARG A  35       2.729   7.167 -16.340  1.00  0.86           H  
ATOM    584 2HH1 ARG A  35       3.599   8.659 -16.618  1.00  0.86           H  
ATOM    585 1HH2 ARG A  35       0.830  10.715 -16.014  1.00  0.86           H  
ATOM    586 2HH2 ARG A  35       2.527  10.660 -16.432  1.00  0.86           H  
ENDMDL

REMARK ID 636702 DOMAINID 630425 MODEL 2 Mus_B_AP03596
MODEL     2
ATOM      1  N   LEU A   1       1.216   1.026  -1.732  1.00  2.54           N  
ATOM      2  CA  LEU A   1       2.533   1.326  -1.182  1.00  2.54           C  
ATOM      3  C   LEU A   1       2.610   2.728  -0.590  1.00  2.54           C  
ATOM      4  O   LEU A   1       2.632   3.728  -1.308  1.00  2.54           O  
ATOM      5  CB  LEU A   1       3.613   1.152  -2.255  1.00  2.54           C  
ATOM      6  CG  LEU A   1       5.045   1.493  -1.814  1.00  2.54           C  
ATOM      7  CD1 LEU A   1       5.455   0.583  -0.662  1.00  2.54           C  
ATOM      8  CD2 LEU A   1       5.996   1.346  -2.995  1.00  2.54           C  
ATOM      9 1H   LEU A   1       1.055   0.030  -1.695  1.00  2.54           H  
ATOM     10 2H   LEU A   1       0.508   1.502  -1.192  1.00  2.54           H  
ATOM     11 3H   LEU A   1       1.171   1.337  -2.693  1.00  2.54           H  
ATOM     12  HA  LEU A   1       2.733   0.612  -0.383  1.00  2.54           H  
ATOM     13 1HB  LEU A   1       3.606   0.116  -2.591  1.00  2.54           H  
ATOM     14 2HB  LEU A   1       3.364   1.789  -3.104  1.00  2.54           H  
ATOM     15  HG  LEU A   1       5.077   2.505  -1.470  1.00  2.54           H  
ATOM     16 1HD1 LEU A   1       6.466   0.827  -0.335  1.00  2.54           H  
ATOM     17 2HD1 LEU A   1       4.769   0.716   0.172  1.00  2.54           H  
ATOM     18 3HD1 LEU A   1       5.426  -0.452  -0.992  1.00  2.54           H  
ATOM     19 1HD2 LEU A   1       7.008   1.601  -2.676  1.00  2.54           H  
ATOM     20 2HD2 LEU A   1       5.976   0.317  -3.353  1.00  2.54           H  
ATOM     21 3HD2 LEU A   1       5.695   2.012  -3.798  1.00  2.54           H  
ATOM     22  N   ARG A   2       2.706   2.798   0.734  1.00  2.21           N  
ATOM     23  CA  ARG A   2       2.775   4.069   1.470  1.00  2.21           C  
ATOM     24  C   ARG A   2       4.013   4.910   1.133  1.00  2.21           C  
ATOM     25  O   ARG A   2       4.027   6.121   1.344  1.00  2.21           O  
ATOM     26  CB  ARG A   2       2.771   3.806   2.966  1.00  2.21           C  
ATOM     27  CG  ARG A   2       4.025   3.119   3.484  1.00  2.21           C  
ATOM     28  CD  ARG A   2       3.921   2.762   4.916  1.00  2.21           C  
ATOM     29  NE  ARG A   2       5.127   2.103   5.382  1.00  2.21           N  
ATOM     30  CZ  ARG A   2       5.295   1.582   6.612  1.00  2.21           C  
ATOM     31  NH1 ARG A   2       4.319   1.639   7.493  1.00  2.21           N  
ATOM     32  NH2 ARG A   2       6.443   1.014   6.935  1.00  2.21           N  
ATOM     33  H   ARG A   2       2.709   1.943   1.276  1.00  2.21           H  
ATOM     34  HA  ARG A   2       1.888   4.653   1.218  1.00  2.21           H  
ATOM     35 1HB  ARG A   2       2.673   4.750   3.499  1.00  2.21           H  
ATOM     36 2HB  ARG A   2       1.914   3.187   3.231  1.00  2.21           H  
ATOM     37 1HG  ARG A   2       4.218   2.213   2.911  1.00  2.21           H  
ATOM     38 2HG  ARG A   2       4.875   3.796   3.381  1.00  2.21           H  
ATOM     39 1HD  ARG A   2       3.776   3.666   5.506  1.00  2.21           H  
ATOM     40 2HD  ARG A   2       3.080   2.087   5.066  1.00  2.21           H  
ATOM     41  HE  ARG A   2       5.911   2.049   4.729  1.00  2.21           H  
ATOM     42 1HH1 ARG A   2       3.440   2.073   7.246  1.00  2.21           H  
ATOM     43 2HH1 ARG A   2       4.446   1.248   8.414  1.00  2.21           H  
ATOM     44 1HH2 ARG A   2       7.193   0.975   6.253  1.00  2.21           H  
ATOM     45 2HH2 ARG A   2       6.573   0.623   7.856  1.00  2.21           H  
ATOM     46  N   ASP A   3       5.044   4.261   0.601  1.00  1.83           N  
ATOM     47  CA  ASP A   3       6.303   4.903   0.255  1.00  1.83           C  
ATOM     48  C   ASP A   3       6.305   5.449  -1.180  1.00  1.83           C  
ATOM     49  O   ASP A   3       7.309   5.993  -1.644  1.00  1.83           O  
ATOM     50  CB  ASP A   3       7.445   3.897   0.402  1.00  1.83           C  
ATOM     51  CG  ASP A   3       7.665   3.426   1.845  1.00  1.83           C  
ATOM     52  OD1 ASP A   3       7.325   4.137   2.762  1.00  1.83           O  
ATOM     53  OD2 ASP A   3       8.149   2.336   2.011  1.00  1.83           O  
ATOM     54  H   ASP A   3       4.952   3.271   0.444  1.00  1.83           H  
ATOM     55  HA  ASP A   3       6.466   5.735   0.939  1.00  1.83           H  
ATOM     56 1HB  ASP A   3       7.254   3.040  -0.228  1.00  1.83           H  
ATOM     57 2HB  ASP A   3       8.367   4.354   0.047  1.00  1.83           H  
ATOM     58  N   LEU A   4       5.195   5.287  -1.896  1.00  1.47           N  
ATOM     59  CA  LEU A   4       5.101   5.764  -3.267  1.00  1.47           C  
ATOM     60  C   LEU A   4       4.723   7.247  -3.293  1.00  1.47           C  
ATOM     61  O   LEU A   4       3.719   7.648  -2.709  1.00  1.47           O  
ATOM     62  CB  LEU A   4       4.073   4.935  -4.033  1.00  1.47           C  
ATOM     63  CG  LEU A   4       3.880   5.303  -5.461  1.00  1.47           C  
ATOM     64  CD1 LEU A   4       5.166   5.045  -6.228  1.00  1.47           C  
ATOM     65  CD2 LEU A   4       2.734   4.484  -6.048  1.00  1.47           C  
ATOM     66  H   LEU A   4       4.377   4.833  -1.492  1.00  1.47           H  
ATOM     67  HA  LEU A   4       6.072   5.644  -3.744  1.00  1.47           H  
ATOM     68 1HB  LEU A   4       4.365   3.899  -3.993  1.00  1.47           H  
ATOM     69 2HB  LEU A   4       3.111   5.034  -3.531  1.00  1.47           H  
ATOM     70  HG  LEU A   4       3.648   6.354  -5.516  1.00  1.47           H  
ATOM     71 1HD1 LEU A   4       5.031   5.325  -7.273  1.00  1.47           H  
ATOM     72 2HD1 LEU A   4       5.970   5.636  -5.797  1.00  1.47           H  
ATOM     73 3HD1 LEU A   4       5.418   3.988  -6.166  1.00  1.47           H  
ATOM     74 1HD2 LEU A   4       2.586   4.755  -7.095  1.00  1.47           H  
ATOM     75 2HD2 LEU A   4       2.976   3.424  -5.980  1.00  1.47           H  
ATOM     76 3HD2 LEU A   4       1.824   4.687  -5.488  1.00  1.47           H  
ATOM     77  N   VAL A   5       5.540   8.066  -3.960  1.00  1.18           N  
ATOM     78  CA  VAL A   5       5.293   9.510  -3.991  1.00  1.18           C  
ATOM     79  C   VAL A   5       4.421   9.960  -5.168  1.00  1.18           C  
ATOM     80  O   VAL A   5       3.306  10.439  -4.951  1.00  1.18           O  
ATOM     81  CB  VAL A   5       6.656  10.241  -4.038  1.00  1.18           C  
ATOM     82  CG1 VAL A   5       6.467  11.751  -4.161  1.00  1.18           C  
ATOM     83  CG2 VAL A   5       7.432   9.898  -2.773  1.00  1.18           C  
ATOM     84  H   VAL A   5       6.348   7.681  -4.423  1.00  1.18           H  
ATOM     85  HA  VAL A   5       4.787   9.786  -3.066  1.00  1.18           H  
ATOM     86  HB  VAL A   5       7.213   9.910  -4.911  1.00  1.18           H  
ATOM     87 1HG1 VAL A   5       7.441  12.237  -4.198  1.00  1.18           H  
ATOM     88 2HG1 VAL A   5       5.924  11.983  -5.069  1.00  1.18           H  
ATOM     89 3HG1 VAL A   5       5.909  12.120  -3.304  1.00  1.18           H  
ATOM     90 1HG2 VAL A   5       8.403  10.392  -2.796  1.00  1.18           H  
ATOM     91 2HG2 VAL A   5       6.872  10.237  -1.901  1.00  1.18           H  
ATOM     92 3HG2 VAL A   5       7.577   8.816  -2.712  1.00  1.18           H  
ATOM     93  N   CYS A   6       4.905   9.735  -6.394  1.00  0.97           N  
ATOM     94  CA  CYS A   6       4.232  10.135  -7.632  1.00  0.97           C  
ATOM     95  C   CYS A   6       3.988  11.641  -7.694  1.00  0.97           C  
ATOM     96  O   CYS A   6       4.110  12.346  -6.692  1.00  0.97           O  
ATOM     97  CB  CYS A   6       2.910   9.398  -7.784  1.00  0.97           C  
ATOM     98  SG  CYS A   6       3.101   7.634  -7.912  1.00  0.97           S  
ATOM     99  H   CYS A   6       5.812   9.302  -6.463  1.00  0.97           H  
ATOM    100  HA  CYS A   6       4.869   9.859  -8.473  1.00  0.97           H  
ATOM    101 1HB  CYS A   6       2.272   9.596  -6.935  1.00  0.97           H  
ATOM    102 2HB  CYS A   6       2.401   9.751  -8.677  1.00  0.97           H  
ATOM    103  N   TYR A   7       3.714  12.152  -8.892  1.00  0.84           N  
ATOM    104  CA  TYR A   7       3.582  13.594  -9.050  1.00  0.84           C  
ATOM    105  C   TYR A   7       2.283  13.994  -9.731  1.00  0.84           C  
ATOM    106  O   TYR A   7       1.765  13.276 -10.579  1.00  0.84           O  
ATOM    107  CB  TYR A   7       4.799  14.100  -9.819  1.00  0.84           C  
ATOM    108  CG  TYR A   7       6.089  13.743  -9.078  1.00  0.84           C  
ATOM    109  CD1 TYR A   7       6.704  12.514  -9.321  1.00  0.84           C  
ATOM    110  CD2 TYR A   7       6.622  14.602  -8.131  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       7.841  12.158  -8.624  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       7.762  14.242  -7.434  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       8.369  13.026  -7.678  1.00  0.84           C  
ATOM    114  OH  TYR A   7       9.502  12.669  -6.981  1.00  0.84           O  
ATOM    115  H   TYR A   7       3.624  11.529  -9.694  1.00  0.84           H  
ATOM    116  HA  TYR A   7       3.580  14.054  -8.062  1.00  0.84           H  
ATOM    117 1HB  TYR A   7       4.827  13.647 -10.813  1.00  0.84           H  
ATOM    118 2HB  TYR A   7       4.747  15.182  -9.939  1.00  0.84           H  
ATOM    119  HD1 TYR A   7       6.280  11.829 -10.060  1.00  0.84           H  
ATOM    120  HD2 TYR A   7       6.139  15.558  -7.930  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       8.317  11.197  -8.814  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       8.178  14.918  -6.687  1.00  0.84           H  
ATOM    123  HH  TYR A   7       9.699  13.343  -6.326  1.00  0.84           H  
ATOM    124  N   CYS A   8       1.746  15.146  -9.364  1.00  0.77           N  
ATOM    125  CA  CYS A   8       0.488  15.601  -9.947  1.00  0.77           C  
ATOM    126  C   CYS A   8       0.726  16.486 -11.169  1.00  0.77           C  
ATOM    127  O   CYS A   8       1.469  17.468 -11.092  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -0.315  16.361  -8.897  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -0.750  15.356  -7.448  1.00  0.77           S  
ATOM    130  H   CYS A   8       2.203  15.716  -8.665  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -0.084  14.728 -10.257  1.00  0.77           H  
ATOM    132 1HB  CYS A   8       0.257  17.223  -8.554  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -1.233  16.734  -9.341  1.00  0.77           H  
ATOM    134  N   ARG A   9       0.092  16.150 -12.302  1.00  0.74           N  
ATOM    135  CA  ARG A   9       0.277  16.915 -13.533  1.00  0.74           C  
ATOM    136  C   ARG A   9      -1.015  17.429 -14.183  1.00  0.74           C  
ATOM    137  O   ARG A   9      -1.951  16.675 -14.479  1.00  0.74           O  
ATOM    138  CB  ARG A   9       1.032  16.095 -14.564  1.00  0.74           C  
ATOM    139  CG  ARG A   9       2.459  15.716 -14.185  1.00  0.74           C  
ATOM    140  CD  ARG A   9       3.166  15.133 -15.351  1.00  0.74           C  
ATOM    141  NE  ARG A   9       4.494  14.665 -15.043  1.00  0.74           N  
ATOM    142  CZ  ARG A   9       5.567  15.455 -14.849  1.00  0.74           C  
ATOM    143  NH1 ARG A   9       5.437  16.770 -14.863  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       6.747  14.903 -14.641  1.00  0.74           N  
ATOM    145  H   ARG A   9      -0.489  15.317 -12.309  1.00  0.74           H  
ATOM    146  HA  ARG A   9       0.892  17.782 -13.293  1.00  0.74           H  
ATOM    147 1HB  ARG A   9       0.491  15.159 -14.736  1.00  0.74           H  
ATOM    148 2HB  ARG A   9       1.065  16.629 -15.513  1.00  0.74           H  
ATOM    149 1HG  ARG A   9       3.000  16.594 -13.837  1.00  0.74           H  
ATOM    150 2HG  ARG A   9       2.433  14.960 -13.393  1.00  0.74           H  
ATOM    151 1HD  ARG A   9       2.600  14.284 -15.696  1.00  0.74           H  
ATOM    152 2HD  ARG A   9       3.234  15.865 -16.153  1.00  0.74           H  
ATOM    153  HE  ARG A   9       4.652  13.651 -15.068  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9       4.527  17.183 -15.015  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       6.244  17.360 -14.711  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       6.834  13.872 -14.639  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       7.558  15.479 -14.493  1.00  0.74           H  
ATOM    158  N   THR A  10      -1.013  18.720 -14.493  1.00  0.73           N  
ATOM    159  CA  THR A  10      -2.154  19.416 -15.088  1.00  0.73           C  
ATOM    160  C   THR A  10      -2.608  18.844 -16.421  1.00  0.73           C  
ATOM    161  O   THR A  10      -3.801  18.793 -16.711  1.00  0.73           O  
ATOM    162  CB  THR A  10      -1.819  20.902 -15.311  1.00  0.73           C  
ATOM    163  OG1 THR A  10      -1.517  21.531 -14.060  1.00  0.73           O  
ATOM    164  CG2 THR A  10      -2.999  21.608 -15.958  1.00  0.73           C  
ATOM    165  H   THR A  10      -0.196  19.265 -14.253  1.00  0.73           H  
ATOM    166  HA  THR A  10      -2.998  19.342 -14.404  1.00  0.73           H  
ATOM    167  HB  THR A  10      -0.954  20.981 -15.967  1.00  0.73           H  
ATOM    168  HG1 THR A  10      -1.310  22.460 -14.211  1.00  0.73           H  
ATOM    169 1HG2 THR A  10      -2.753  22.656 -16.120  1.00  0.73           H  
ATOM    170 2HG2 THR A  10      -3.227  21.138 -16.909  1.00  0.73           H  
ATOM    171 3HG2 THR A  10      -3.867  21.535 -15.303  1.00  0.73           H  
ATOM    172  N   ARG A  11      -1.656  18.470 -17.261  1.00  0.73           N  
ATOM    173  CA  ARG A  11      -1.976  18.016 -18.603  1.00  0.73           C  
ATOM    174  C   ARG A  11      -1.791  16.518 -18.818  1.00  0.73           C  
ATOM    175  O   ARG A  11      -1.706  16.073 -19.963  1.00  0.73           O  
ATOM    176  CB  ARG A  11      -1.142  18.772 -19.618  1.00  0.73           C  
ATOM    177  CG  ARG A  11      -1.315  20.287 -19.564  1.00  0.73           C  
ATOM    178  CD  ARG A  11      -2.700  20.711 -19.925  1.00  0.73           C  
ATOM    179  NE  ARG A  11      -2.866  22.153 -19.805  1.00  0.73           N  
ATOM    180  CZ  ARG A  11      -4.036  22.809 -19.937  1.00  0.73           C  
ATOM    181  NH1 ARG A  11      -5.143  22.148 -20.195  1.00  0.73           N  
ATOM    182  NH2 ARG A  11      -4.071  24.124 -19.806  1.00  0.73           N  
ATOM    183  H   ARG A  11      -0.692  18.516 -16.966  1.00  0.73           H  
ATOM    184  HA  ARG A  11      -3.023  18.250 -18.795  1.00  0.73           H  
ATOM    185 1HB  ARG A  11      -0.088  18.548 -19.459  1.00  0.73           H  
ATOM    186 2HB  ARG A  11      -1.401  18.441 -20.623  1.00  0.73           H  
ATOM    187 1HG  ARG A  11      -1.099  20.642 -18.559  1.00  0.73           H  
ATOM    188 2HG  ARG A  11      -0.624  20.754 -20.266  1.00  0.73           H  
ATOM    189 1HD  ARG A  11      -2.910  20.429 -20.956  1.00  0.73           H  
ATOM    190 2HD  ARG A  11      -3.418  20.226 -19.264  1.00  0.73           H  
ATOM    191  HE  ARG A  11      -2.041  22.704 -19.609  1.00  0.73           H  
ATOM    192 1HH1 ARG A  11      -5.120  21.142 -20.293  1.00  0.73           H  
ATOM    193 2HH1 ARG A  11      -6.017  22.645 -20.293  1.00  0.73           H  
ATOM    194 1HH2 ARG A  11      -3.221  24.635 -19.609  1.00  0.73           H  
ATOM    195 2HH2 ARG A  11      -4.946  24.618 -19.905  1.00  0.73           H  
ATOM    196  N   GLY A  12      -1.717  15.735 -17.743  1.00  0.73           N  
ATOM    197  CA  GLY A  12      -1.532  14.298 -17.918  1.00  0.73           C  
ATOM    198  C   GLY A  12      -0.085  13.866 -17.746  1.00  0.73           C  
ATOM    199  O   GLY A  12       0.775  14.668 -17.381  1.00  0.73           O  
ATOM    200  H   GLY A  12      -1.811  16.119 -16.800  1.00  0.73           H  
ATOM    201 1HA  GLY A  12      -2.159  13.764 -17.212  1.00  0.73           H  
ATOM    202 2HA  GLY A  12      -1.877  14.008 -18.909  1.00  0.73           H  
ATOM    203  N   CYS A  13       0.168  12.586 -18.007  1.00  0.72           N  
ATOM    204  CA  CYS A  13       1.469  11.967 -17.773  1.00  0.72           C  
ATOM    205  C   CYS A  13       2.376  12.038 -18.990  1.00  0.72           C  
ATOM    206  O   CYS A  13       1.907  12.171 -20.121  1.00  0.72           O  
ATOM    207  CB  CYS A  13       1.283  10.506 -17.363  1.00  0.72           C  
ATOM    208  SG  CYS A  13       0.380  10.275 -15.800  1.00  0.72           S  
ATOM    209  H   CYS A  13      -0.589  12.011 -18.345  1.00  0.72           H  
ATOM    210  HA  CYS A  13       1.972  12.501 -16.973  1.00  0.72           H  
ATOM    211 1HB  CYS A  13       0.740   9.977 -18.145  1.00  0.72           H  
ATOM    212 2HB  CYS A  13       2.250  10.028 -17.267  1.00  0.72           H  
ATOM    213  N   LYS A  14       3.680  11.933 -18.742  1.00  0.72           N  
ATOM    214  CA  LYS A  14       4.675  11.950 -19.808  1.00  0.72           C  
ATOM    215  C   LYS A  14       4.860  10.552 -20.382  1.00  0.72           C  
ATOM    216  O   LYS A  14       4.424   9.576 -19.785  1.00  0.72           O  
ATOM    217  CB  LYS A  14       5.999  12.514 -19.293  1.00  0.72           C  
ATOM    218  CG  LYS A  14       5.883  13.919 -18.709  1.00  0.72           C  
ATOM    219  CD  LYS A  14       5.435  14.927 -19.766  1.00  0.72           C  
ATOM    220  CE  LYS A  14       5.430  16.352 -19.220  1.00  0.72           C  
ATOM    221  NZ  LYS A  14       4.922  17.330 -20.228  1.00  0.72           N  
ATOM    222  H   LYS A  14       4.006  11.841 -17.768  1.00  0.72           H  
ATOM    223  HA  LYS A  14       4.314  12.597 -20.607  1.00  0.72           H  
ATOM    224 1HB  LYS A  14       6.390  11.863 -18.511  1.00  0.72           H  
ATOM    225 2HB  LYS A  14       6.729  12.537 -20.098  1.00  0.72           H  
ATOM    226 1HG  LYS A  14       5.152  13.903 -17.897  1.00  0.72           H  
ATOM    227 2HG  LYS A  14       6.844  14.224 -18.298  1.00  0.72           H  
ATOM    228 1HD  LYS A  14       6.102  14.876 -20.627  1.00  0.72           H  
ATOM    229 2HD  LYS A  14       4.424  14.675 -20.095  1.00  0.72           H  
ATOM    230 1HE  LYS A  14       4.795  16.391 -18.334  1.00  0.72           H  
ATOM    231 2HE  LYS A  14       6.446  16.629 -18.937  1.00  0.72           H  
ATOM    232 1HZ  LYS A  14       4.932  18.261 -19.835  1.00  0.72           H  
ATOM    233 2HZ  LYS A  14       5.511  17.307 -21.049  1.00  0.72           H  
ATOM    234 3HZ  LYS A  14       3.975  17.081 -20.484  1.00  0.72           H  
ATOM    235  N   ARG A  15       5.493  10.457 -21.549  1.00  0.73           N  
ATOM    236  CA  ARG A  15       5.742   9.181 -22.238  1.00  0.73           C  
ATOM    237  C   ARG A  15       6.253   8.030 -21.357  1.00  0.73           C  
ATOM    238  O   ARG A  15       5.891   6.874 -21.569  1.00  0.73           O  
ATOM    239  CB  ARG A  15       6.749   9.396 -23.354  1.00  0.73           C  
ATOM    240  CG  ARG A  15       7.068   8.161 -24.184  1.00  0.73           C  
ATOM    241  CD  ARG A  15       8.025   8.471 -25.287  1.00  0.73           C  
ATOM    242  NE  ARG A  15       8.376   7.284 -26.057  1.00  0.73           N  
ATOM    243  CZ  ARG A  15       9.226   7.271 -27.105  1.00  0.73           C  
ATOM    244  NH1 ARG A  15       9.805   8.383 -27.501  1.00  0.73           N  
ATOM    245  NH2 ARG A  15       9.476   6.137 -27.737  1.00  0.73           N  
ATOM    246  H   ARG A  15       5.813  11.307 -21.991  1.00  0.73           H  
ATOM    247  HA  ARG A  15       4.800   8.864 -22.685  1.00  0.73           H  
ATOM    248 1HB  ARG A  15       6.383  10.164 -24.032  1.00  0.73           H  
ATOM    249 2HB  ARG A  15       7.688   9.753 -22.930  1.00  0.73           H  
ATOM    250 1HG  ARG A  15       7.517   7.402 -23.542  1.00  0.73           H  
ATOM    251 2HG  ARG A  15       6.150   7.770 -24.624  1.00  0.73           H  
ATOM    252 1HD  ARG A  15       7.577   9.197 -25.965  1.00  0.73           H  
ATOM    253 2HD  ARG A  15       8.940   8.886 -24.865  1.00  0.73           H  
ATOM    254  HE  ARG A  15       7.951   6.407 -25.786  1.00  0.73           H  
ATOM    255 1HH1 ARG A  15       9.614   9.251 -27.019  1.00  0.73           H  
ATOM    256 2HH1 ARG A  15      10.440   8.371 -28.286  1.00  0.73           H  
ATOM    257 1HH2 ARG A  15       9.031   5.281 -27.435  1.00  0.73           H  
ATOM    258 2HH2 ARG A  15      10.111   6.126 -28.522  1.00  0.73           H  
ATOM    259  N   ARG A  16       7.130   8.338 -20.406  1.00  0.75           N  
ATOM    260  CA  ARG A  16       7.741   7.327 -19.545  1.00  0.75           C  
ATOM    261  C   ARG A  16       7.025   7.154 -18.201  1.00  0.75           C  
ATOM    262  O   ARG A  16       7.535   6.463 -17.314  1.00  0.75           O  
ATOM    263  CB  ARG A  16       9.195   7.677 -19.285  1.00  0.75           C  
ATOM    264  CG  ARG A  16      10.084   7.661 -20.526  1.00  0.75           C  
ATOM    265  CD  ARG A  16      11.502   7.995 -20.200  1.00  0.75           C  
ATOM    266  NE  ARG A  16      12.352   7.978 -21.385  1.00  0.75           N  
ATOM    267  CZ  ARG A  16      13.682   8.203 -21.381  1.00  0.75           C  
ATOM    268  NH1 ARG A  16      14.305   8.462 -20.252  1.00  0.75           N  
ATOM    269  NH2 ARG A  16      14.362   8.162 -22.514  1.00  0.75           N  
ATOM    270  H   ARG A  16       7.376   9.306 -20.272  1.00  0.75           H  
ATOM    271  HA  ARG A  16       7.708   6.373 -20.071  1.00  0.75           H  
ATOM    272 1HB  ARG A  16       9.251   8.672 -18.845  1.00  0.75           H  
ATOM    273 2HB  ARG A  16       9.613   6.976 -18.563  1.00  0.75           H  
ATOM    274 1HG  ARG A  16      10.059   6.669 -20.977  1.00  0.75           H  
ATOM    275 2HG  ARG A  16       9.715   8.394 -21.245  1.00  0.75           H  
ATOM    276 1HD  ARG A  16      11.549   8.991 -19.760  1.00  0.75           H  
ATOM    277 2HD  ARG A  16      11.893   7.267 -19.490  1.00  0.75           H  
ATOM    278  HE  ARG A  16      11.912   7.781 -22.274  1.00  0.75           H  
ATOM    279 1HH1 ARG A  16      13.787   8.494 -19.385  1.00  0.75           H  
ATOM    280 2HH1 ARG A  16      15.301   8.630 -20.252  1.00  0.75           H  
ATOM    281 1HH2 ARG A  16      13.886   7.962 -23.383  1.00  0.75           H  
ATOM    282 2HH2 ARG A  16      15.357   8.330 -22.512  1.00  0.75           H  
ATOM    283  N   GLU A  17       5.884   7.815 -18.034  1.00  0.80           N  
ATOM    284  CA  GLU A  17       5.130   7.785 -16.785  1.00  0.80           C  
ATOM    285  C   GLU A  17       3.791   7.056 -16.896  1.00  0.80           C  
ATOM    286  O   GLU A  17       3.137   7.062 -17.939  1.00  0.80           O  
ATOM    287  CB  GLU A  17       4.901   9.206 -16.307  1.00  0.80           C  
ATOM    288  CG  GLU A  17       6.132   9.922 -15.934  1.00  0.80           C  
ATOM    289  CD  GLU A  17       5.945  11.333 -15.563  1.00  0.80           C  
ATOM    290  OE1 GLU A  17       4.940  11.926 -15.922  1.00  0.80           O  
ATOM    291  OE2 GLU A  17       6.855  11.864 -14.948  1.00  0.80           O  
ATOM    292  H   GLU A  17       5.496   8.358 -18.804  1.00  0.80           H  
ATOM    293  HA  GLU A  17       5.725   7.263 -16.039  1.00  0.80           H  
ATOM    294 1HB  GLU A  17       4.434   9.773 -17.089  1.00  0.80           H  
ATOM    295 2HB  GLU A  17       4.236   9.188 -15.451  1.00  0.80           H  
ATOM    296 1HG  GLU A  17       6.515   9.411 -15.070  1.00  0.80           H  
ATOM    297 2HG  GLU A  17       6.858   9.846 -16.741  1.00  0.80           H  
ATOM    298  N   ARG A  18       3.380   6.447 -15.793  1.00  0.85           N  
ATOM    299  CA  ARG A  18       2.111   5.744 -15.704  1.00  0.85           C  
ATOM    300  C   ARG A  18       1.080   6.480 -14.865  1.00  0.85           C  
ATOM    301  O   ARG A  18       1.393   6.992 -13.791  1.00  0.85           O  
ATOM    302  CB  ARG A  18       2.320   4.355 -15.114  1.00  0.85           C  
ATOM    303  CG  ARG A  18       1.048   3.551 -14.938  1.00  0.85           C  
ATOM    304  CD  ARG A  18       1.293   2.162 -14.501  1.00  0.85           C  
ATOM    305  NE  ARG A  18       0.039   1.466 -14.270  1.00  0.85           N  
ATOM    306  CZ  ARG A  18      -0.076   0.180 -13.888  1.00  0.85           C  
ATOM    307  NH1 ARG A  18       1.000  -0.554 -13.702  1.00  0.85           N  
ATOM    308  NH2 ARG A  18      -1.274  -0.342 -13.700  1.00  0.85           N  
ATOM    309  H   ARG A  18       3.984   6.486 -14.974  1.00  0.85           H  
ATOM    310  HA  ARG A  18       1.711   5.632 -16.712  1.00  0.85           H  
ATOM    311 1HB  ARG A  18       2.990   3.783 -15.754  1.00  0.85           H  
ATOM    312 2HB  ARG A  18       2.797   4.448 -14.135  1.00  0.85           H  
ATOM    313 1HG  ARG A  18       0.439   4.020 -14.170  1.00  0.85           H  
ATOM    314 2HG  ARG A  18       0.493   3.528 -15.875  1.00  0.85           H  
ATOM    315 1HD  ARG A  18       1.849   1.625 -15.269  1.00  0.85           H  
ATOM    316 2HD  ARG A  18       1.860   2.165 -13.572  1.00  0.85           H  
ATOM    317  HE  ARG A  18      -0.817   1.998 -14.396  1.00  0.85           H  
ATOM    318 1HH1 ARG A  18       1.916  -0.154 -13.846  1.00  0.85           H  
ATOM    319 2HH1 ARG A  18       0.909  -1.518 -13.416  1.00  0.85           H  
ATOM    320 1HH2 ARG A  18      -2.100   0.227 -13.842  1.00  0.85           H  
ATOM    321 2HH2 ARG A  18      -1.366  -1.306 -13.413  1.00  0.85           H  
ATOM    322  N   MET A  19      -0.160   6.528 -15.342  1.00  0.89           N  
ATOM    323  CA  MET A  19      -1.226   7.124 -14.547  1.00  0.89           C  
ATOM    324  C   MET A  19      -1.647   6.180 -13.427  1.00  0.89           C  
ATOM    325  O   MET A  19      -1.896   4.995 -13.663  1.00  0.89           O  
ATOM    326  CB  MET A  19      -2.420   7.501 -15.411  1.00  0.89           C  
ATOM    327  CG  MET A  19      -3.543   8.126 -14.612  1.00  0.89           C  
ATOM    328  SD  MET A  19      -4.904   8.758 -15.609  1.00  0.89           S  
ATOM    329  CE  MET A  19      -6.025   9.282 -14.309  1.00  0.89           C  
ATOM    330  H   MET A  19      -0.369   6.130 -16.247  1.00  0.89           H  
ATOM    331  HA  MET A  19      -0.846   8.033 -14.082  1.00  0.89           H  
ATOM    332 1HB  MET A  19      -2.109   8.218 -16.171  1.00  0.89           H  
ATOM    333 2HB  MET A  19      -2.805   6.619 -15.917  1.00  0.89           H  
ATOM    334 1HG  MET A  19      -3.948   7.365 -13.964  1.00  0.89           H  
ATOM    335 2HG  MET A  19      -3.151   8.917 -13.978  1.00  0.89           H  
ATOM    336 1HE  MET A  19      -6.927   9.702 -14.752  1.00  0.89           H  
ATOM    337 2HE  MET A  19      -6.288   8.427 -13.689  1.00  0.89           H  
ATOM    338 3HE  MET A  19      -5.543  10.037 -13.695  1.00  0.89           H  
ATOM    339  N   ASN A  20      -1.758   6.726 -12.223  1.00  0.92           N  
ATOM    340  CA  ASN A  20      -2.123   5.981 -11.022  1.00  0.92           C  
ATOM    341  C   ASN A  20      -3.264   6.668 -10.281  1.00  0.92           C  
ATOM    342  O   ASN A  20      -3.268   6.764  -9.054  1.00  0.92           O  
ATOM    343  CB  ASN A  20      -0.899   5.813 -10.143  1.00  0.92           C  
ATOM    344  CG  ASN A  20      -1.039   4.774  -9.061  1.00  0.92           C  
ATOM    345  OD1 ASN A  20      -1.743   3.771  -9.224  1.00  0.92           O  
ATOM    346  ND2 ASN A  20      -0.359   4.981  -7.959  1.00  0.92           N  
ATOM    347  H   ASN A  20      -1.531   7.719 -12.129  1.00  0.92           H  
ATOM    348  HA  ASN A  20      -2.477   4.994 -11.320  1.00  0.92           H  
ATOM    349 1HB  ASN A  20      -0.050   5.545 -10.774  1.00  0.92           H  
ATOM    350 2HB  ASN A  20      -0.673   6.773  -9.680  1.00  0.92           H  
ATOM    351 1HD2 ASN A  20      -0.411   4.319  -7.212  1.00  0.92           H  
ATOM    352 2HD2 ASN A  20       0.230   5.790  -7.875  1.00  0.92           H  
ATOM    353  N   GLY A  21      -4.235   7.146 -11.047  1.00  0.93           N  
ATOM    354  CA  GLY A  21      -5.377   7.866 -10.503  1.00  0.93           C  
ATOM    355  C   GLY A  21      -5.161   9.365 -10.615  1.00  0.93           C  
ATOM    356  O   GLY A  21      -4.376   9.820 -11.453  1.00  0.93           O  
ATOM    357  H   GLY A  21      -4.164   7.007 -12.043  1.00  0.93           H  
ATOM    358 1HA  GLY A  21      -6.281   7.582 -11.042  1.00  0.93           H  
ATOM    359 2HA  GLY A  21      -5.523   7.591  -9.458  1.00  0.93           H  
ATOM    360  N   THR A  22      -5.904  10.122  -9.815  1.00  0.92           N  
ATOM    361  CA  THR A  22      -5.901  11.578  -9.897  1.00  0.92           C  
ATOM    362  C   THR A  22      -5.600  12.252  -8.566  1.00  0.92           C  
ATOM    363  O   THR A  22      -5.675  11.633  -7.501  1.00  0.92           O  
ATOM    364  CB  THR A  22      -7.256  12.092 -10.414  1.00  0.92           C  
ATOM    365  OG1 THR A  22      -8.289  11.720  -9.491  1.00  0.92           O  
ATOM    366  CG2 THR A  22      -7.566  11.537 -11.787  1.00  0.92           C  
ATOM    367  H   THR A  22      -6.504   9.674  -9.138  1.00  0.92           H  
ATOM    368  HA  THR A  22      -5.128  11.888 -10.599  1.00  0.92           H  
ATOM    369  HB  THR A  22      -7.215  13.178 -10.479  1.00  0.92           H  
ATOM    370  HG1 THR A  22      -8.098  12.106  -8.631  1.00  0.92           H  
ATOM    371 1HG2 THR A  22      -8.522  11.930 -12.127  1.00  0.92           H  
ATOM    372 2HG2 THR A  22      -6.779  11.840 -12.479  1.00  0.92           H  
ATOM    373 3HG2 THR A  22      -7.617  10.454 -11.746  1.00  0.92           H  
ATOM    374  N   CYS A  23      -5.290  13.537  -8.654  1.00  0.91           N  
ATOM    375  CA  CYS A  23      -5.012  14.397  -7.518  1.00  0.91           C  
ATOM    376  C   CYS A  23      -6.070  15.476  -7.451  1.00  0.91           C  
ATOM    377  O   CYS A  23      -6.619  15.867  -8.481  1.00  0.91           O  
ATOM    378  CB  CYS A  23      -3.709  15.149  -7.712  1.00  0.91           C  
ATOM    379  SG  CYS A  23      -2.288  14.164  -8.034  1.00  0.91           S  
ATOM    380  H   CYS A  23      -5.234  13.938  -9.583  1.00  0.91           H  
ATOM    381  HA  CYS A  23      -5.007  13.813  -6.598  1.00  0.91           H  
ATOM    382 1HB  CYS A  23      -3.835  15.824  -8.523  1.00  0.91           H  
ATOM    383 2HB  CYS A  23      -3.512  15.752  -6.830  1.00  0.91           H  
ATOM    384  N   ARG A  24      -6.293  16.035  -6.270  1.00  0.90           N  
ATOM    385  CA  ARG A  24      -7.187  17.185  -6.174  1.00  0.90           C  
ATOM    386  C   ARG A  24      -6.556  18.302  -5.370  1.00  0.90           C  
ATOM    387  O   ARG A  24      -5.943  18.064  -4.320  1.00  0.90           O  
ATOM    388  CB  ARG A  24      -8.523  16.830  -5.543  1.00  0.90           C  
ATOM    389  CG  ARG A  24      -9.517  18.018  -5.460  1.00  0.90           C  
ATOM    390  CD  ARG A  24     -10.870  17.581  -5.042  1.00  0.90           C  
ATOM    391  NE  ARG A  24     -11.821  18.699  -4.919  1.00  0.90           N  
ATOM    392  CZ  ARG A  24     -13.159  18.518  -4.768  1.00  0.90           C  
ATOM    393  NH1 ARG A  24     -13.635  17.287  -4.740  1.00  0.90           N  
ATOM    394  NH2 ARG A  24     -14.013  19.533  -4.650  1.00  0.90           N  
ATOM    395  H   ARG A  24      -5.845  15.669  -5.442  1.00  0.90           H  
ATOM    396  HA  ARG A  24      -7.382  17.562  -7.178  1.00  0.90           H  
ATOM    397 1HB  ARG A  24      -8.992  16.027  -6.097  1.00  0.90           H  
ATOM    398 2HB  ARG A  24      -8.360  16.475  -4.528  1.00  0.90           H  
ATOM    399 1HG  ARG A  24      -9.162  18.748  -4.731  1.00  0.90           H  
ATOM    400 2HG  ARG A  24      -9.596  18.503  -6.439  1.00  0.90           H  
ATOM    401 1HD  ARG A  24     -11.261  16.883  -5.779  1.00  0.90           H  
ATOM    402 2HD  ARG A  24     -10.802  17.086  -4.076  1.00  0.90           H  
ATOM    403  HE  ARG A  24     -11.439  19.664  -4.919  1.00  0.90           H  
ATOM    404 1HH1 ARG A  24     -13.006  16.501  -4.830  1.00  0.90           H  
ATOM    405 2HH1 ARG A  24     -14.626  17.130  -4.630  1.00  0.90           H  
ATOM    406 1HH2 ARG A  24     -13.717  20.518  -4.671  1.00  0.90           H  
ATOM    407 2HH2 ARG A  24     -14.994  19.341  -4.541  1.00  0.90           H  
ATOM    408  N   ARG A  25      -6.682  19.516  -5.888  1.00  0.89           N  
ATOM    409  CA  ARG A  25      -6.187  20.704  -5.212  1.00  0.89           C  
ATOM    410  C   ARG A  25      -7.281  21.749  -5.305  1.00  0.89           C  
ATOM    411  O   ARG A  25      -7.703  22.122  -6.403  1.00  0.89           O  
ATOM    412  CB  ARG A  25      -4.924  21.229  -5.884  1.00  0.89           C  
ATOM    413  CG  ARG A  25      -3.718  20.276  -5.865  1.00  0.89           C  
ATOM    414  CD  ARG A  25      -3.149  20.113  -4.498  1.00  0.89           C  
ATOM    415  NE  ARG A  25      -1.972  19.253  -4.496  1.00  0.89           N  
ATOM    416  CZ  ARG A  25      -1.981  17.901  -4.384  1.00  0.89           C  
ATOM    417  NH1 ARG A  25      -3.108  17.227  -4.251  1.00  0.89           N  
ATOM    418  NH2 ARG A  25      -0.831  17.246  -4.400  1.00  0.89           N  
ATOM    419  H   ARG A  25      -7.173  19.612  -6.781  1.00  0.89           H  
ATOM    420  HA  ARG A  25      -5.987  20.477  -4.164  1.00  0.89           H  
ATOM    421 1HB  ARG A  25      -5.143  21.468  -6.913  1.00  0.89           H  
ATOM    422 2HB  ARG A  25      -4.616  22.153  -5.395  1.00  0.89           H  
ATOM    423 1HG  ARG A  25      -4.010  19.296  -6.243  1.00  0.89           H  
ATOM    424 2HG  ARG A  25      -2.937  20.683  -6.508  1.00  0.89           H  
ATOM    425 1HD  ARG A  25      -2.861  21.087  -4.106  1.00  0.89           H  
ATOM    426 2HD  ARG A  25      -3.897  19.667  -3.844  1.00  0.89           H  
ATOM    427  HE  ARG A  25      -1.074  19.703  -4.592  1.00  0.89           H  
ATOM    428 1HH1 ARG A  25      -4.021  17.707  -4.226  1.00  0.89           H  
ATOM    429 2HH1 ARG A  25      -3.076  16.225  -4.160  1.00  0.89           H  
ATOM    430 1HH2 ARG A  25       0.037  17.752  -4.498  1.00  0.89           H  
ATOM    431 2HH2 ARG A  25      -0.822  16.240  -4.313  1.00  0.89           H  
ATOM    432  N   GLY A  26      -7.768  22.240  -4.176  1.00  0.87           N  
ATOM    433  CA  GLY A  26      -8.898  23.146  -4.289  1.00  0.87           C  
ATOM    434  C   GLY A  26     -10.015  22.362  -4.977  1.00  0.87           C  
ATOM    435  O   GLY A  26     -10.383  21.273  -4.521  1.00  0.87           O  
ATOM    436  H   GLY A  26      -7.401  21.962  -3.276  1.00  0.87           H  
ATOM    437 1HA  GLY A  26      -9.219  23.480  -3.302  1.00  0.87           H  
ATOM    438 2HA  GLY A  26      -8.626  24.023  -4.875  1.00  0.87           H  
ATOM    439  N   HIS A  27     -10.531  22.905  -6.078  1.00  0.85           N  
ATOM    440  CA  HIS A  27     -11.601  22.251  -6.818  1.00  0.85           C  
ATOM    441  C   HIS A  27     -11.140  21.811  -8.213  1.00  0.85           C  
ATOM    442  O   HIS A  27     -11.962  21.573  -9.100  1.00  0.85           O  
ATOM    443  CB  HIS A  27     -12.801  23.183  -6.919  1.00  0.85           C  
ATOM    444  CG  HIS A  27     -13.337  23.557  -5.569  1.00  0.85           C  
ATOM    445  ND1 HIS A  27     -13.966  22.652  -4.736  1.00  0.85           N  
ATOM    446  CD2 HIS A  27     -13.330  24.740  -4.907  1.00  0.85           C  
ATOM    447  CE1 HIS A  27     -14.326  23.269  -3.618  1.00  0.85           C  
ATOM    448  NE2 HIS A  27     -13.952  24.534  -3.699  1.00  0.85           N  
ATOM    449  H   HIS A  27     -10.171  23.790  -6.406  1.00  0.85           H  
ATOM    450  HA  HIS A  27     -11.918  21.357  -6.289  1.00  0.85           H  
ATOM    451 1HB  HIS A  27     -12.517  24.094  -7.449  1.00  0.85           H  
ATOM    452 2HB  HIS A  27     -13.596  22.702  -7.488  1.00  0.85           H  
ATOM    453  HD2 HIS A  27     -12.911  25.680  -5.266  1.00  0.85           H  
ATOM    454  HE1 HIS A  27     -14.842  22.812  -2.774  1.00  0.85           H  
ATOM    455  HE2 HIS A  27     -14.096  25.241  -2.991  1.00  0.85           H  
ATOM    456  N   LEU A  28      -9.823  21.724  -8.403  1.00  0.81           N  
ATOM    457  CA  LEU A  28      -9.242  21.311  -9.675  1.00  0.81           C  
ATOM    458  C   LEU A  28      -8.666  19.903  -9.605  1.00  0.81           C  
ATOM    459  O   LEU A  28      -8.131  19.489  -8.572  1.00  0.81           O  
ATOM    460  CB  LEU A  28      -8.135  22.283 -10.077  1.00  0.81           C  
ATOM    461  CG  LEU A  28      -8.565  23.740 -10.219  1.00  0.81           C  
ATOM    462  CD1 LEU A  28      -7.352  24.584 -10.565  1.00  0.81           C  
ATOM    463  CD2 LEU A  28      -9.645  23.847 -11.283  1.00  0.81           C  
ATOM    464  H   LEU A  28      -9.192  21.939  -7.631  1.00  0.81           H  
ATOM    465  HA  LEU A  28     -10.021  21.325 -10.435  1.00  0.81           H  
ATOM    466 1HB  LEU A  28      -7.365  22.248  -9.310  1.00  0.81           H  
ATOM    467 2HB  LEU A  28      -7.699  21.953 -11.022  1.00  0.81           H  
ATOM    468  HG  LEU A  28      -8.961  24.097  -9.269  1.00  0.81           H  
ATOM    469 1HD1 LEU A  28      -7.648  25.629 -10.655  1.00  0.81           H  
ATOM    470 2HD1 LEU A  28      -6.605  24.485  -9.777  1.00  0.81           H  
ATOM    471 3HD1 LEU A  28      -6.930  24.244 -11.510  1.00  0.81           H  
ATOM    472 1HD2 LEU A  28      -9.958  24.887 -11.383  1.00  0.81           H  
ATOM    473 2HD2 LEU A  28      -9.253  23.494 -12.237  1.00  0.81           H  
ATOM    474 3HD2 LEU A  28     -10.503  23.236 -10.996  1.00  0.81           H  
ATOM    475  N   MET A  29      -8.767  19.168 -10.713  1.00  0.77           N  
ATOM    476  CA  MET A  29      -8.187  17.831 -10.768  1.00  0.77           C  
ATOM    477  C   MET A  29      -6.915  17.799 -11.610  1.00  0.77           C  
ATOM    478  O   MET A  29      -6.823  18.496 -12.626  1.00  0.77           O  
ATOM    479  CB  MET A  29      -9.201  16.830 -11.311  1.00  0.77           C  
ATOM    480  CG  MET A  29     -10.513  16.780 -10.535  1.00  0.77           C  
ATOM    481  SD  MET A  29     -10.284  16.331  -8.805  1.00  0.77           S  
ATOM    482  CE  MET A  29      -9.685  14.654  -8.931  1.00  0.77           C  
ATOM    483  H   MET A  29      -9.233  19.545 -11.526  1.00  0.77           H  
ATOM    484  HA  MET A  29      -7.913  17.530  -9.760  1.00  0.77           H  
ATOM    485 1HB  MET A  29      -9.426  17.062 -12.348  1.00  0.77           H  
ATOM    486 2HB  MET A  29      -8.760  15.829 -11.286  1.00  0.77           H  
ATOM    487 1HG  MET A  29     -10.998  17.755 -10.576  1.00  0.77           H  
ATOM    488 2HG  MET A  29     -11.178  16.049 -10.994  1.00  0.77           H  
ATOM    489 1HE  MET A  29      -9.496  14.256  -7.936  1.00  0.77           H  
ATOM    490 2HE  MET A  29     -10.425  14.033  -9.439  1.00  0.77           H  
ATOM    491 3HE  MET A  29      -8.759  14.653  -9.498  1.00  0.77           H  
ATOM    492  N   HIS A  30      -5.964  16.955 -11.205  1.00  0.73           N  
ATOM    493  CA  HIS A  30      -4.701  16.763 -11.931  1.00  0.73           C  
ATOM    494  C   HIS A  30      -4.422  15.260 -12.053  1.00  0.73           C  
ATOM    495  O   HIS A  30      -4.940  14.458 -11.277  1.00  0.73           O  
ATOM    496  CB  HIS A  30      -3.546  17.443 -11.191  1.00  0.73           C  
ATOM    497  CG  HIS A  30      -3.762  18.891 -10.908  1.00  0.73           C  
ATOM    498  ND1 HIS A  30      -4.596  19.319  -9.900  1.00  0.73           N  
ATOM    499  CD2 HIS A  30      -3.250  20.003 -11.465  1.00  0.73           C  
ATOM    500  CE1 HIS A  30      -4.609  20.636  -9.873  1.00  0.73           C  
ATOM    501  NE2 HIS A  30      -3.797  21.077 -10.809  1.00  0.73           N  
ATOM    502  H   HIS A  30      -6.131  16.444 -10.338  1.00  0.73           H  
ATOM    503  HA  HIS A  30      -4.769  17.180 -12.936  1.00  0.73           H  
ATOM    504 1HB  HIS A  30      -3.366  16.945 -10.273  1.00  0.73           H  
ATOM    505 2HB  HIS A  30      -2.641  17.350 -11.781  1.00  0.73           H  
ATOM    506  HD2 HIS A  30      -2.542  20.044 -12.275  1.00  0.73           H  
ATOM    507  HE1 HIS A  30      -5.185  21.251  -9.195  1.00  0.73           H  
ATOM    508  HE2 HIS A  30      -3.602  22.045 -11.018  1.00  0.73           H  
ATOM    509  N   THR A  31      -3.625  14.842 -13.020  1.00  0.72           N  
ATOM    510  CA  THR A  31      -3.333  13.412 -13.154  1.00  0.72           C  
ATOM    511  C   THR A  31      -2.191  12.985 -12.243  1.00  0.72           C  
ATOM    512  O   THR A  31      -1.180  13.677 -12.178  1.00  0.72           O  
ATOM    513  CB  THR A  31      -2.970  13.074 -14.601  1.00  0.72           C  
ATOM    514  OG1 THR A  31      -4.066  13.412 -15.461  1.00  0.72           O  
ATOM    515  CG2 THR A  31      -2.706  11.627 -14.730  1.00  0.72           C  
ATOM    516  H   THR A  31      -3.187  15.507 -13.659  1.00  0.72           H  
ATOM    517  HA  THR A  31      -4.220  12.840 -12.876  1.00  0.72           H  
ATOM    518  HB  THR A  31      -2.083  13.641 -14.892  1.00  0.72           H  
ATOM    519  HG1 THR A  31      -4.831  12.884 -15.216  1.00  0.72           H  
ATOM    520 1HG2 THR A  31      -2.463  11.387 -15.760  1.00  0.72           H  
ATOM    521 2HG2 THR A  31      -1.891  11.330 -14.092  1.00  0.72           H  
ATOM    522 3HG2 THR A  31      -3.592  11.113 -14.434  1.00  0.72           H  
ATOM    523  N   LEU A  32      -2.336  11.870 -11.521  1.00  0.73           N  
ATOM    524  CA  LEU A  32      -1.230  11.404 -10.690  1.00  0.73           C  
ATOM    525  C   LEU A  32      -0.345  10.500 -11.542  1.00  0.73           C  
ATOM    526  O   LEU A  32      -0.819   9.480 -12.048  1.00  0.73           O  
ATOM    527  CB  LEU A  32      -1.734  10.616  -9.484  1.00  0.73           C  
ATOM    528  CG  LEU A  32      -0.646  10.151  -8.542  1.00  0.73           C  
ATOM    529  CD1 LEU A  32      -0.003  11.389  -7.910  1.00  0.73           C  
ATOM    530  CD2 LEU A  32      -1.229   9.230  -7.499  1.00  0.73           C  
ATOM    531  H   LEU A  32      -3.188  11.311 -11.568  1.00  0.73           H  
ATOM    532  HA  LEU A  32      -0.646  12.258 -10.350  1.00  0.73           H  
ATOM    533 1HB  LEU A  32      -2.435  11.232  -8.924  1.00  0.73           H  
ATOM    534 2HB  LEU A  32      -2.261   9.733  -9.838  1.00  0.73           H  
ATOM    535  HG  LEU A  32       0.115   9.615  -9.105  1.00  0.73           H  
ATOM    536 1HD1 LEU A  32       0.780  11.123  -7.237  1.00  0.73           H  
ATOM    537 2HD1 LEU A  32       0.400  12.026  -8.689  1.00  0.73           H  
ATOM    538 3HD1 LEU A  32      -0.749  11.923  -7.355  1.00  0.73           H  
ATOM    539 1HD2 LEU A  32      -0.438   8.898  -6.825  1.00  0.73           H  
ATOM    540 2HD2 LEU A  32      -1.995   9.760  -6.932  1.00  0.73           H  
ATOM    541 3HD2 LEU A  32      -1.673   8.369  -7.987  1.00  0.73           H  
ATOM    542  N   CYS A  33       0.916  10.888 -11.714  1.00  0.77           N  
ATOM    543  CA  CYS A  33       1.832  10.174 -12.588  1.00  0.77           C  
ATOM    544  C   CYS A  33       3.000   9.551 -11.837  1.00  0.77           C  
ATOM    545  O   CYS A  33       3.621  10.185 -10.974  1.00  0.77           O  
ATOM    546  CB  CYS A  33       2.318  11.160 -13.630  1.00  0.77           C  
ATOM    547  SG  CYS A  33       0.954  11.814 -14.571  1.00  0.77           S  
ATOM    548  H   CYS A  33       1.234  11.733 -11.260  1.00  0.77           H  
ATOM    549  HA  CYS A  33       1.285   9.378 -13.083  1.00  0.77           H  
ATOM    550 1HB  CYS A  33       2.832  11.994 -13.145  1.00  0.77           H  
ATOM    551 2HB  CYS A  33       3.011  10.687 -14.306  1.00  0.77           H  
ATOM    552  N   CYS A  34       3.317   8.306 -12.183  1.00  0.84           N  
ATOM    553  CA  CYS A  34       4.350   7.571 -11.474  1.00  0.84           C  
ATOM    554  C   CYS A  34       5.393   6.926 -12.389  1.00  0.84           C  
ATOM    555  O   CYS A  34       5.146   6.701 -13.576  1.00  0.84           O  
ATOM    556  CB  CYS A  34       3.652   6.478 -10.686  1.00  0.84           C  
ATOM    557  SG  CYS A  34       2.275   7.099  -9.676  1.00  0.84           S  
ATOM    558  H   CYS A  34       2.766   7.838 -12.901  1.00  0.84           H  
ATOM    559  HA  CYS A  34       4.858   8.250 -10.791  1.00  0.84           H  
ATOM    560 1HB  CYS A  34       3.255   5.734 -11.377  1.00  0.84           H  
ATOM    561 2HB  CYS A  34       4.365   5.978 -10.030  1.00  0.84           H  
ATOM    562  N   ARG A  35       6.530   6.568 -11.794  1.00  0.92           N  
ATOM    563  CA  ARG A  35       7.658   5.887 -12.441  1.00  0.92           C  
ATOM    564  C   ARG A  35       8.819   5.846 -11.471  1.00  0.92           C  
ATOM    565  O   ARG A  35       9.277   4.768 -11.097  1.00  0.92           O  
ATOM    566  OXT ARG A  35       9.010   6.853 -10.795  1.00  0.92           O  
ATOM    567  CB  ARG A  35       8.139   6.585 -13.720  1.00  0.92           C  
ATOM    568  CG  ARG A  35       8.672   8.010 -13.532  1.00  0.92           C  
ATOM    569  CD  ARG A  35       9.201   8.588 -14.814  1.00  0.92           C  
ATOM    570  NE  ARG A  35       9.504  10.025 -14.676  1.00  0.92           N  
ATOM    571  CZ  ARG A  35      10.693  10.532 -14.281  1.00  0.92           C  
ATOM    572  NH1 ARG A  35      11.703   9.729 -14.018  1.00  0.92           N  
ATOM    573  NH2 ARG A  35      10.849  11.838 -14.161  1.00  0.92           N  
ATOM    574  H   ARG A  35       6.629   6.794 -10.814  1.00  0.92           H  
ATOM    575  HA  ARG A  35       7.364   4.866 -12.687  1.00  0.92           H  
ATOM    576 1HB  ARG A  35       8.957   6.006 -14.145  1.00  0.92           H  
ATOM    577 2HB  ARG A  35       7.366   6.612 -14.474  1.00  0.92           H  
ATOM    578 1HG  ARG A  35       7.869   8.657 -13.180  1.00  0.92           H  
ATOM    579 2HG  ARG A  35       9.479   8.005 -12.802  1.00  0.92           H  
ATOM    580 1HD  ARG A  35      10.125   8.076 -15.067  1.00  0.92           H  
ATOM    581 2HD  ARG A  35       8.501   8.446 -15.625  1.00  0.92           H  
ATOM    582  HE  ARG A  35       8.726  10.690 -14.853  1.00  0.92           H  
ATOM    583 1HH1 ARG A  35      11.591   8.730 -14.109  1.00  0.92           H  
ATOM    584 2HH1 ARG A  35      12.590  10.113 -13.724  1.00  0.92           H  
ATOM    585 1HH2 ARG A  35      10.079  12.462 -14.363  1.00  0.92           H  
ATOM    586 2HH2 ARG A  35      11.737  12.214 -13.867  1.00  0.92           H  
ENDMDL

REMARK ID 636702 DOMAINID 630425 MODEL 3 Mus_B_AP03596
MODEL     3
ATOM      1  N   LEU A   1       0.272  -0.437   1.544  1.00  3.02           N  
ATOM      2  CA  LEU A   1       0.892  -0.171   0.250  1.00  3.02           C  
ATOM      3  C   LEU A   1       1.578   1.182   0.242  1.00  3.02           C  
ATOM      4  O   LEU A   1       1.237   2.068   1.023  1.00  3.02           O  
ATOM      5  CB  LEU A   1      -0.150  -0.225  -0.873  1.00  3.02           C  
ATOM      6  CG  LEU A   1      -0.888  -1.563  -1.044  1.00  3.02           C  
ATOM      7  CD1 LEU A   1      -1.951  -1.415  -2.127  1.00  3.02           C  
ATOM      8  CD2 LEU A   1       0.115  -2.651  -1.413  1.00  3.02           C  
ATOM      9 1H   LEU A   1      -0.707  -0.637   1.415  1.00  3.02           H  
ATOM     10 2H   LEU A   1       0.723  -1.235   1.978  1.00  3.02           H  
ATOM     11 3H   LEU A   1       0.373   0.373   2.140  1.00  3.02           H  
ATOM     12  HA  LEU A   1       1.648  -0.936   0.073  1.00  3.02           H  
ATOM     13 1HB  LEU A   1      -0.896   0.546  -0.689  1.00  3.02           H  
ATOM     14 2HB  LEU A   1       0.345   0.002  -1.817  1.00  3.02           H  
ATOM     15  HG  LEU A   1      -1.385  -1.829  -0.110  1.00  3.02           H  
ATOM     16 1HD1 LEU A   1      -2.482  -2.360  -2.247  1.00  3.02           H  
ATOM     17 2HD1 LEU A   1      -2.657  -0.636  -1.839  1.00  3.02           H  
ATOM     18 3HD1 LEU A   1      -1.476  -1.145  -3.069  1.00  3.02           H  
ATOM     19 1HD2 LEU A   1      -0.405  -3.602  -1.534  1.00  3.02           H  
ATOM     20 2HD2 LEU A   1       0.609  -2.388  -2.350  1.00  3.02           H  
ATOM     21 3HD2 LEU A   1       0.861  -2.742  -0.621  1.00  3.02           H  
ATOM     22  N   ARG A   2       2.552   1.346  -0.664  1.00  2.45           N  
ATOM     23  CA  ARG A   2       3.372   2.567  -0.741  1.00  2.45           C  
ATOM     24  C   ARG A   2       4.055   2.808   0.609  1.00  2.45           C  
ATOM     25  O   ARG A   2       4.170   3.938   1.087  1.00  2.45           O  
ATOM     26  CB  ARG A   2       2.540   3.782  -1.141  1.00  2.45           C  
ATOM     27  CG  ARG A   2       1.866   3.673  -2.508  1.00  2.45           C  
ATOM     28  CD  ARG A   2       1.132   4.924  -2.876  1.00  2.45           C  
ATOM     29  NE  ARG A   2       0.490   4.811  -4.184  1.00  2.45           N  
ATOM     30  CZ  ARG A   2      -0.301   5.751  -4.744  1.00  2.45           C  
ATOM     31  NH1 ARG A   2      -0.547   6.876  -4.108  1.00  2.45           N  
ATOM     32  NH2 ARG A   2      -0.831   5.541  -5.938  1.00  2.45           N  
ATOM     33  H   ARG A   2       2.758   0.592  -1.304  1.00  2.45           H  
ATOM     34  HA  ARG A   2       4.145   2.420  -1.495  1.00  2.45           H  
ATOM     35 1HB  ARG A   2       1.770   3.986  -0.402  1.00  2.45           H  
ATOM     36 2HB  ARG A   2       3.188   4.658  -1.173  1.00  2.45           H  
ATOM     37 1HG  ARG A   2       2.622   3.482  -3.269  1.00  2.45           H  
ATOM     38 2HG  ARG A   2       1.150   2.851  -2.493  1.00  2.45           H  
ATOM     39 1HD  ARG A   2       0.360   5.125  -2.132  1.00  2.45           H  
ATOM     40 2HD  ARG A   2       1.830   5.760  -2.909  1.00  2.45           H  
ATOM     41  HE  ARG A   2       0.651   3.962  -4.710  1.00  2.45           H  
ATOM     42 1HH1 ARG A   2      -0.143   7.040  -3.197  1.00  2.45           H  
ATOM     43 2HH1 ARG A   2      -1.140   7.576  -4.531  1.00  2.45           H  
ATOM     44 1HH2 ARG A   2      -0.644   4.677  -6.429  1.00  2.45           H  
ATOM     45 2HH2 ARG A   2      -1.424   6.242  -6.358  1.00  2.45           H  
ATOM     46  N   ASP A   3       4.522   1.709   1.191  1.00  1.92           N  
ATOM     47  CA  ASP A   3       5.181   1.664   2.485  1.00  1.92           C  
ATOM     48  C   ASP A   3       6.364   0.689   2.544  1.00  1.92           C  
ATOM     49  O   ASP A   3       6.792   0.277   3.623  1.00  1.92           O  
ATOM     50  CB  ASP A   3       4.115   1.373   3.553  1.00  1.92           C  
ATOM     51  CG  ASP A   3       3.325   0.039   3.335  1.00  1.92           C  
ATOM     52  OD1 ASP A   3       3.565  -0.656   2.365  1.00  1.92           O  
ATOM     53  OD2 ASP A   3       2.436  -0.231   4.115  1.00  1.92           O  
ATOM     54  H   ASP A   3       4.383   0.836   0.710  1.00  1.92           H  
ATOM     55  HA  ASP A   3       5.574   2.661   2.686  1.00  1.92           H  
ATOM     56 1HB  ASP A   3       4.592   1.335   4.531  1.00  1.92           H  
ATOM     57 2HB  ASP A   3       3.398   2.199   3.573  1.00  1.92           H  
ATOM     58  N   LEU A   4       6.882   0.320   1.375  1.00  1.48           N  
ATOM     59  CA  LEU A   4       8.009  -0.600   1.260  1.00  1.48           C  
ATOM     60  C   LEU A   4       9.305   0.154   1.018  1.00  1.48           C  
ATOM     61  O   LEU A   4       9.410   0.923   0.063  1.00  1.48           O  
ATOM     62  CB  LEU A   4       7.774  -1.584   0.105  1.00  1.48           C  
ATOM     63  CG  LEU A   4       8.925  -2.566  -0.209  1.00  1.48           C  
ATOM     64  CD1 LEU A   4       9.146  -3.519   0.953  1.00  1.48           C  
ATOM     65  CD2 LEU A   4       8.580  -3.316  -1.502  1.00  1.48           C  
ATOM     66  H   LEU A   4       6.486   0.708   0.534  1.00  1.48           H  
ATOM     67  HA  LEU A   4       8.101  -1.159   2.190  1.00  1.48           H  
ATOM     68 1HB  LEU A   4       6.887  -2.174   0.332  1.00  1.48           H  
ATOM     69 2HB  LEU A   4       7.581  -1.011  -0.800  1.00  1.48           H  
ATOM     70  HG  LEU A   4       9.844  -2.013  -0.338  1.00  1.48           H  
ATOM     71 1HD1 LEU A   4       9.970  -4.198   0.722  1.00  1.48           H  
ATOM     72 2HD1 LEU A   4       9.395  -2.950   1.847  1.00  1.48           H  
ATOM     73 3HD1 LEU A   4       8.242  -4.096   1.132  1.00  1.48           H  
ATOM     74 1HD2 LEU A   4       9.369  -4.003  -1.756  1.00  1.48           H  
ATOM     75 2HD2 LEU A   4       7.654  -3.871  -1.363  1.00  1.48           H  
ATOM     76 3HD2 LEU A   4       8.456  -2.598  -2.312  1.00  1.48           H  
ATOM     77  N   VAL A   5      10.285  -0.049   1.884  1.00  1.17           N  
ATOM     78  CA  VAL A   5      11.555   0.626   1.697  1.00  1.17           C  
ATOM     79  C   VAL A   5      12.450  -0.179   0.781  1.00  1.17           C  
ATOM     80  O   VAL A   5      12.704  -1.360   1.022  1.00  1.17           O  
ATOM     81  CB  VAL A   5      12.274   0.847   3.031  1.00  1.17           C  
ATOM     82  CG1 VAL A   5      13.647   1.488   2.778  1.00  1.17           C  
ATOM     83  CG2 VAL A   5      11.414   1.732   3.922  1.00  1.17           C  
ATOM     84  H   VAL A   5      10.147  -0.673   2.665  1.00  1.17           H  
ATOM     85  HA  VAL A   5      11.372   1.597   1.239  1.00  1.17           H  
ATOM     86  HB  VAL A   5      12.441  -0.114   3.517  1.00  1.17           H  
ATOM     87 1HG1 VAL A   5      14.164   1.635   3.724  1.00  1.17           H  
ATOM     88 2HG1 VAL A   5      14.244   0.837   2.143  1.00  1.17           H  
ATOM     89 3HG1 VAL A   5      13.517   2.449   2.284  1.00  1.17           H  
ATOM     90 1HG2 VAL A   5      11.920   1.888   4.876  1.00  1.17           H  
ATOM     91 2HG2 VAL A   5      11.255   2.693   3.434  1.00  1.17           H  
ATOM     92 3HG2 VAL A   5      10.450   1.249   4.097  1.00  1.17           H  
ATOM     93  N   CYS A   6      12.912   0.472  -0.269  1.00  0.96           N  
ATOM     94  CA  CYS A   6      13.774  -0.158  -1.256  1.00  0.96           C  
ATOM     95  C   CYS A   6      15.040   0.659  -1.462  1.00  0.96           C  
ATOM     96  O   CYS A   6      15.073   1.851  -1.155  1.00  0.96           O  
ATOM     97  CB  CYS A   6      13.040  -0.304  -2.574  1.00  0.96           C  
ATOM     98  SG  CYS A   6      11.554  -1.301  -2.473  1.00  0.96           S  
ATOM     99  H   CYS A   6      12.646   1.437  -0.390  1.00  0.96           H  
ATOM    100  HA  CYS A   6      14.055  -1.147  -0.901  1.00  0.96           H  
ATOM    101 1HB  CYS A   6      12.754   0.676  -2.935  1.00  0.96           H  
ATOM    102 2HB  CYS A   6      13.705  -0.755  -3.302  1.00  0.96           H  
ATOM    103  N   TYR A   7      16.066   0.017  -2.002  1.00  0.83           N  
ATOM    104  CA  TYR A   7      17.334   0.687  -2.239  1.00  0.83           C  
ATOM    105  C   TYR A   7      17.774   0.545  -3.686  1.00  0.83           C  
ATOM    106  O   TYR A   7      17.498  -0.460  -4.331  1.00  0.83           O  
ATOM    107  CB  TYR A   7      18.375   0.078  -1.307  1.00  0.83           C  
ATOM    108  CG  TYR A   7      17.977   0.196   0.156  1.00  0.83           C  
ATOM    109  CD1 TYR A   7      17.169  -0.790   0.726  1.00  0.83           C  
ATOM    110  CD2 TYR A   7      18.390   1.273   0.919  1.00  0.83           C  
ATOM    111  CE1 TYR A   7      16.786  -0.695   2.046  1.00  0.83           C  
ATOM    112  CE2 TYR A   7      18.005   1.367   2.244  1.00  0.83           C  
ATOM    113  CZ  TYR A   7      17.208   0.390   2.807  1.00  0.83           C  
ATOM    114  OH  TYR A   7      16.831   0.488   4.128  1.00  0.83           O  
ATOM    115  H   TYR A   7      15.963  -0.971  -2.224  1.00  0.83           H  
ATOM    116  HA  TYR A   7      17.222   1.750  -2.026  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      18.511  -0.981  -1.546  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      19.333   0.577  -1.448  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      16.837  -1.639   0.122  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      19.017   2.046   0.475  1.00  0.83           H  
ATOM    121  HE1 TYR A   7      16.153  -1.466   2.487  1.00  0.83           H  
ATOM    122  HE2 TYR A   7      18.331   2.216   2.845  1.00  0.83           H  
ATOM    123  HH  TYR A   7      17.208   1.286   4.508  1.00  0.83           H  
ATOM    124  N   CYS A   8      18.471   1.539  -4.205  1.00  0.77           N  
ATOM    125  CA  CYS A   8      18.968   1.448  -5.576  1.00  0.77           C  
ATOM    126  C   CYS A   8      20.386   0.882  -5.593  1.00  0.77           C  
ATOM    127  O   CYS A   8      21.267   1.401  -4.910  1.00  0.77           O  
ATOM    128  CB  CYS A   8      18.941   2.824  -6.229  1.00  0.77           C  
ATOM    129  SG  CYS A   8      17.278   3.539  -6.356  1.00  0.77           S  
ATOM    130  H   CYS A   8      18.673   2.363  -3.657  1.00  0.77           H  
ATOM    131  HA  CYS A   8      18.317   0.780  -6.139  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      19.564   3.512  -5.659  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      19.360   2.758  -7.231  1.00  0.77           H  
ATOM    134  N   ARG A   9      20.610  -0.192  -6.363  1.00  0.74           N  
ATOM    135  CA  ARG A   9      21.930  -0.814  -6.394  1.00  0.74           C  
ATOM    136  C   ARG A   9      22.564  -1.004  -7.767  1.00  0.74           C  
ATOM    137  O   ARG A   9      21.999  -1.615  -8.692  1.00  0.74           O  
ATOM    138  CB  ARG A   9      21.905  -2.180  -5.744  1.00  0.74           C  
ATOM    139  CG  ARG A   9      21.568  -2.214  -4.281  1.00  0.74           C  
ATOM    140  CD  ARG A   9      21.853  -3.558  -3.740  1.00  0.74           C  
ATOM    141  NE  ARG A   9      21.435  -3.724  -2.372  1.00  0.74           N  
ATOM    142  CZ  ARG A   9      22.070  -3.216  -1.296  1.00  0.74           C  
ATOM    143  NH1 ARG A   9      23.131  -2.439  -1.445  1.00  0.74           N  
ATOM    144  NH2 ARG A   9      21.618  -3.498  -0.090  1.00  0.74           N  
ATOM    145  H   ARG A   9      19.846  -0.594  -6.893  1.00  0.74           H  
ATOM    146  HA  ARG A   9      22.602  -0.186  -5.813  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      21.164  -2.800  -6.255  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      22.875  -2.666  -5.879  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      22.157  -1.474  -3.744  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      20.499  -2.008  -4.149  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      21.326  -4.293  -4.339  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      22.920  -3.755  -3.798  1.00  0.74           H  
ATOM    153  HE  ARG A   9      20.643  -4.355  -2.204  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9      23.468  -2.218  -2.371  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9      23.599  -2.059  -0.633  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9      20.793  -4.113   0.011  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9      22.078  -3.128   0.724  1.00  0.74           H  
ATOM    158  N   THR A  10      23.771  -0.485  -7.886  1.00  0.73           N  
ATOM    159  CA  THR A  10      24.541  -0.613  -9.101  1.00  0.73           C  
ATOM    160  C   THR A  10      24.824  -2.101  -9.319  1.00  0.73           C  
ATOM    161  O   THR A  10      25.247  -2.782  -8.387  1.00  0.73           O  
ATOM    162  CB  THR A  10      25.839   0.205  -8.988  1.00  0.73           C  
ATOM    163  OG1 THR A  10      25.500   1.561  -8.691  1.00  0.73           O  
ATOM    164  CG2 THR A  10      26.598   0.191 -10.290  1.00  0.73           C  
ATOM    165  H   THR A  10      24.172   0.015  -7.103  1.00  0.73           H  
ATOM    166  HA  THR A  10      23.954  -0.236  -9.942  1.00  0.73           H  
ATOM    167  HB  THR A  10      26.464  -0.199  -8.194  1.00  0.73           H  
ATOM    168  HG1 THR A  10      24.758   1.846  -9.263  1.00  0.73           H  
ATOM    169 1HG2 THR A  10      27.501   0.789 -10.190  1.00  0.73           H  
ATOM    170 2HG2 THR A  10      26.861  -0.802 -10.535  1.00  0.73           H  
ATOM    171 3HG2 THR A  10      25.968   0.608 -11.078  1.00  0.73           H  
ATOM    172  N   ARG A  11      24.571  -2.596 -10.530  1.00  0.74           N  
ATOM    173  CA  ARG A  11      24.770  -4.003 -10.934  1.00  0.74           C  
ATOM    174  C   ARG A  11      23.846  -5.070 -10.317  1.00  0.74           C  
ATOM    175  O   ARG A  11      24.082  -6.258 -10.546  1.00  0.74           O  
ATOM    176  CB  ARG A  11      26.201  -4.480 -10.680  1.00  0.74           C  
ATOM    177  CG  ARG A  11      27.283  -3.778 -11.481  1.00  0.74           C  
ATOM    178  CD  ARG A  11      28.631  -4.342 -11.216  1.00  0.74           C  
ATOM    179  NE  ARG A  11      29.662  -3.653 -11.982  1.00  0.74           N  
ATOM    180  CZ  ARG A  11      30.297  -2.530 -11.577  1.00  0.74           C  
ATOM    181  NH1 ARG A  11      30.004  -1.985 -10.416  1.00  0.74           N  
ATOM    182  NH2 ARG A  11      31.216  -1.978 -12.350  1.00  0.74           N  
ATOM    183  H   ARG A  11      24.212  -1.954 -11.224  1.00  0.74           H  
ATOM    184  HA  ARG A  11      24.617  -4.039 -12.012  1.00  0.74           H  
ATOM    185 1HB  ARG A  11      26.460  -4.412  -9.631  1.00  0.74           H  
ATOM    186 2HB  ARG A  11      26.260  -5.537 -10.942  1.00  0.74           H  
ATOM    187 1HG  ARG A  11      27.070  -3.882 -12.545  1.00  0.74           H  
ATOM    188 2HG  ARG A  11      27.314  -2.751 -11.230  1.00  0.74           H  
ATOM    189 1HD  ARG A  11      28.867  -4.239 -10.157  1.00  0.74           H  
ATOM    190 2HD  ARG A  11      28.648  -5.396 -11.492  1.00  0.74           H  
ATOM    191  HE  ARG A  11      29.919  -4.040 -12.880  1.00  0.74           H  
ATOM    192 1HH1 ARG A  11      29.303  -2.407  -9.822  1.00  0.74           H  
ATOM    193 2HH1 ARG A  11      30.482  -1.147 -10.117  1.00  0.74           H  
ATOM    194 1HH2 ARG A  11      31.443  -2.396 -13.242  1.00  0.74           H  
ATOM    195 2HH2 ARG A  11      31.692  -1.140 -12.050  1.00  0.74           H  
ATOM    196  N   GLY A  12      22.781  -4.693  -9.604  1.00  0.74           N  
ATOM    197  CA  GLY A  12      21.849  -5.731  -9.140  1.00  0.74           C  
ATOM    198  C   GLY A  12      21.659  -5.880  -7.633  1.00  0.74           C  
ATOM    199  O   GLY A  12      22.329  -5.242  -6.820  1.00  0.74           O  
ATOM    200  H   GLY A  12      22.605  -3.709  -9.395  1.00  0.74           H  
ATOM    201 1HA  GLY A  12      20.878  -5.542  -9.591  1.00  0.74           H  
ATOM    202 2HA  GLY A  12      22.167  -6.691  -9.538  1.00  0.74           H  
ATOM    203  N   CYS A  13      20.734  -6.777  -7.289  1.00  0.74           N  
ATOM    204  CA  CYS A  13      20.301  -7.053  -5.924  1.00  0.74           C  
ATOM    205  C   CYS A  13      21.145  -8.121  -5.250  1.00  0.74           C  
ATOM    206  O   CYS A  13      21.817  -8.908  -5.917  1.00  0.74           O  
ATOM    207  CB  CYS A  13      18.839  -7.502  -5.922  1.00  0.74           C  
ATOM    208  SG  CYS A  13      17.666  -6.256  -6.521  1.00  0.74           S  
ATOM    209  H   CYS A  13      20.278  -7.272  -8.042  1.00  0.74           H  
ATOM    210  HA  CYS A  13      20.403  -6.146  -5.335  1.00  0.74           H  
ATOM    211 1HB  CYS A  13      18.735  -8.389  -6.546  1.00  0.74           H  
ATOM    212 2HB  CYS A  13      18.546  -7.783  -4.921  1.00  0.74           H  
ATOM    213  N   LYS A  14      21.086  -8.149  -3.919  1.00  0.74           N  
ATOM    214  CA  LYS A  14      21.800  -9.153  -3.139  1.00  0.74           C  
ATOM    215  C   LYS A  14      20.964 -10.423  -3.033  1.00  0.74           C  
ATOM    216  O   LYS A  14      19.768 -10.403  -3.301  1.00  0.74           O  
ATOM    217  CB  LYS A  14      22.153  -8.607  -1.757  1.00  0.74           C  
ATOM    218  CG  LYS A  14      22.996  -7.335  -1.792  1.00  0.74           C  
ATOM    219  CD  LYS A  14      24.357  -7.583  -2.442  1.00  0.74           C  
ATOM    220  CE  LYS A  14      25.251  -6.349  -2.367  1.00  0.74           C  
ATOM    221  NZ  LYS A  14      26.555  -6.565  -3.063  1.00  0.74           N  
ATOM    222  H   LYS A  14      20.523  -7.448  -3.414  1.00  0.74           H  
ATOM    223  HA  LYS A  14      22.726  -9.402  -3.659  1.00  0.74           H  
ATOM    224 1HB  LYS A  14      21.235  -8.380  -1.214  1.00  0.74           H  
ATOM    225 2HB  LYS A  14      22.694  -9.359  -1.189  1.00  0.74           H  
ATOM    226 1HG  LYS A  14      22.458  -6.572  -2.363  1.00  0.74           H  
ATOM    227 2HG  LYS A  14      23.137  -6.965  -0.777  1.00  0.74           H  
ATOM    228 1HD  LYS A  14      24.853  -8.417  -1.943  1.00  0.74           H  
ATOM    229 2HD  LYS A  14      24.207  -7.847  -3.491  1.00  0.74           H  
ATOM    230 1HE  LYS A  14      24.735  -5.507  -2.829  1.00  0.74           H  
ATOM    231 2HE  LYS A  14      25.444  -6.113  -1.321  1.00  0.74           H  
ATOM    232 1HZ  LYS A  14      27.119  -5.730  -2.992  1.00  0.74           H  
ATOM    233 2HZ  LYS A  14      27.043  -7.339  -2.634  1.00  0.74           H  
ATOM    234 3HZ  LYS A  14      26.382  -6.774  -4.038  1.00  0.74           H  
ATOM    235  N   ARG A  15      21.593 -11.533  -2.654  1.00  0.74           N  
ATOM    236  CA  ARG A  15      20.926 -12.837  -2.523  1.00  0.74           C  
ATOM    237  C   ARG A  15      19.566 -12.832  -1.807  1.00  0.74           C  
ATOM    238  O   ARG A  15      18.662 -13.576  -2.184  1.00  0.74           O  
ATOM    239  CB  ARG A  15      21.837 -13.803  -1.785  1.00  0.74           C  
ATOM    240  CG  ARG A  15      21.284 -15.211  -1.620  1.00  0.74           C  
ATOM    241  CD  ARG A  15      22.258 -16.108  -0.929  1.00  0.74           C  
ATOM    242  NE  ARG A  15      21.717 -17.445  -0.723  1.00  0.74           N  
ATOM    243  CZ  ARG A  15      22.372 -18.454  -0.111  1.00  0.74           C  
ATOM    244  NH1 ARG A  15      23.589 -18.269   0.352  1.00  0.74           N  
ATOM    245  NH2 ARG A  15      21.788 -19.632   0.024  1.00  0.74           N  
ATOM    246  H   ARG A  15      22.583 -11.481  -2.459  1.00  0.74           H  
ATOM    247  HA  ARG A  15      20.769 -13.222  -3.531  1.00  0.74           H  
ATOM    248 1HB  ARG A  15      22.786 -13.882  -2.313  1.00  0.74           H  
ATOM    249 2HB  ARG A  15      22.046 -13.417  -0.788  1.00  0.74           H  
ATOM    250 1HG  ARG A  15      20.370 -15.171  -1.026  1.00  0.74           H  
ATOM    251 2HG  ARG A  15      21.063 -15.633  -2.600  1.00  0.74           H  
ATOM    252 1HD  ARG A  15      23.163 -16.195  -1.530  1.00  0.74           H  
ATOM    253 2HD  ARG A  15      22.508 -15.688   0.044  1.00  0.74           H  
ATOM    254  HE  ARG A  15      20.784 -17.631  -1.065  1.00  0.74           H  
ATOM    255 1HH1 ARG A  15      24.037 -17.369   0.249  1.00  0.74           H  
ATOM    256 2HH1 ARG A  15      24.076 -19.026   0.809  1.00  0.74           H  
ATOM    257 1HH2 ARG A  15      20.852 -19.776  -0.331  1.00  0.74           H  
ATOM    258 2HH2 ARG A  15      22.276 -20.388   0.481  1.00  0.74           H  
ATOM    259  N   ARG A  16      19.436 -12.035  -0.750  1.00  0.76           N  
ATOM    260  CA  ARG A  16      18.214 -11.996   0.050  1.00  0.76           C  
ATOM    261  C   ARG A  16      17.239 -10.885  -0.354  1.00  0.76           C  
ATOM    262  O   ARG A  16      16.248 -10.650   0.341  1.00  0.76           O  
ATOM    263  CB  ARG A  16      18.561 -11.833   1.519  1.00  0.76           C  
ATOM    264  CG  ARG A  16      19.330 -13.005   2.121  1.00  0.76           C  
ATOM    265  CD  ARG A  16      19.625 -12.799   3.567  1.00  0.76           C  
ATOM    266  NE  ARG A  16      20.353 -13.927   4.141  1.00  0.76           N  
ATOM    267  CZ  ARG A  16      20.712 -14.032   5.438  1.00  0.76           C  
ATOM    268  NH1 ARG A  16      20.408 -13.074   6.288  1.00  0.76           N  
ATOM    269  NH2 ARG A  16      21.370 -15.099   5.855  1.00  0.76           N  
ATOM    270  H   ARG A  16      20.206 -11.436  -0.498  1.00  0.76           H  
ATOM    271  HA  ARG A  16      17.703 -12.952  -0.073  1.00  0.76           H  
ATOM    272 1HB  ARG A  16      19.164 -10.934   1.647  1.00  0.76           H  
ATOM    273 2HB  ARG A  16      17.647 -11.699   2.097  1.00  0.76           H  
ATOM    274 1HG  ARG A  16      18.741 -13.916   2.016  1.00  0.76           H  
ATOM    275 2HG  ARG A  16      20.276 -13.125   1.590  1.00  0.76           H  
ATOM    276 1HD  ARG A  16      20.234 -11.904   3.691  1.00  0.76           H  
ATOM    277 2HD  ARG A  16      18.691 -12.681   4.115  1.00  0.76           H  
ATOM    278  HE  ARG A  16      20.605 -14.686   3.523  1.00  0.76           H  
ATOM    279 1HH1 ARG A  16      19.905 -12.258   5.971  1.00  0.76           H  
ATOM    280 2HH1 ARG A  16      20.677 -13.156   7.258  1.00  0.76           H  
ATOM    281 1HH2 ARG A  16      21.603 -15.836   5.203  1.00  0.76           H  
ATOM    282 2HH2 ARG A  16      21.638 -15.180   6.825  1.00  0.76           H  
ATOM    283  N   GLU A  17      17.551 -10.175  -1.434  1.00  0.80           N  
ATOM    284  CA  GLU A  17      16.743  -9.054  -1.910  1.00  0.80           C  
ATOM    285  C   GLU A  17      15.982  -9.363  -3.195  1.00  0.80           C  
ATOM    286  O   GLU A  17      16.431 -10.142  -4.037  1.00  0.80           O  
ATOM    287  CB  GLU A  17      17.634  -7.845  -2.113  1.00  0.80           C  
ATOM    288  CG  GLU A  17      18.210  -7.318  -0.871  1.00  0.80           C  
ATOM    289  CD  GLU A  17      19.155  -6.209  -1.035  1.00  0.80           C  
ATOM    290  OE1 GLU A  17      19.720  -6.032  -2.108  1.00  0.80           O  
ATOM    291  OE2 GLU A  17      19.367  -5.532  -0.043  1.00  0.80           O  
ATOM    292  H   GLU A  17      18.372 -10.426  -1.980  1.00  0.80           H  
ATOM    293  HA  GLU A  17      16.008  -8.809  -1.145  1.00  0.80           H  
ATOM    294 1HB  GLU A  17      18.456  -8.112  -2.749  1.00  0.80           H  
ATOM    295 2HB  GLU A  17      17.065  -7.058  -2.596  1.00  0.80           H  
ATOM    296 1HG  GLU A  17      17.378  -6.941  -0.308  1.00  0.80           H  
ATOM    297 2HG  GLU A  17      18.680  -8.126  -0.313  1.00  0.80           H  
ATOM    298  N   ARG A  18      14.830  -8.725  -3.350  1.00  0.85           N  
ATOM    299  CA  ARG A  18      14.010  -8.878  -4.541  1.00  0.85           C  
ATOM    300  C   ARG A  18      14.039  -7.656  -5.445  1.00  0.85           C  
ATOM    301  O   ARG A  18      13.937  -6.523  -4.979  1.00  0.85           O  
ATOM    302  CB  ARG A  18      12.566  -9.166  -4.151  1.00  0.85           C  
ATOM    303  CG  ARG A  18      11.615  -9.306  -5.327  1.00  0.85           C  
ATOM    304  CD  ARG A  18      10.251  -9.719  -4.931  1.00  0.85           C  
ATOM    305  NE  ARG A  18       9.365  -9.756  -6.085  1.00  0.85           N  
ATOM    306  CZ  ARG A  18       8.066 -10.111  -6.053  1.00  0.85           C  
ATOM    307  NH1 ARG A  18       7.503 -10.468  -4.919  1.00  0.85           N  
ATOM    308  NH2 ARG A  18       7.356 -10.099  -7.168  1.00  0.85           N  
ATOM    309  H   ARG A  18      14.520  -8.097  -2.609  1.00  0.85           H  
ATOM    310  HA  ARG A  18      14.386  -9.728  -5.108  1.00  0.85           H  
ATOM    311 1HB  ARG A  18      12.522 -10.088  -3.575  1.00  0.85           H  
ATOM    312 2HB  ARG A  18      12.196  -8.359  -3.513  1.00  0.85           H  
ATOM    313 1HG  ARG A  18      11.522  -8.342  -5.822  1.00  0.85           H  
ATOM    314 2HG  ARG A  18      12.009 -10.035  -6.034  1.00  0.85           H  
ATOM    315 1HD  ARG A  18      10.282 -10.713  -4.489  1.00  0.85           H  
ATOM    316 2HD  ARG A  18       9.848  -9.009  -4.212  1.00  0.85           H  
ATOM    317  HE  ARG A  18       9.757  -9.481  -6.980  1.00  0.85           H  
ATOM    318 1HH1 ARG A  18       8.046 -10.477  -4.066  1.00  0.85           H  
ATOM    319 2HH1 ARG A  18       6.530 -10.734  -4.900  1.00  0.85           H  
ATOM    320 1HH2 ARG A  18       7.792  -9.821  -8.039  1.00  0.85           H  
ATOM    321 2HH2 ARG A  18       6.383 -10.364  -7.151  1.00  0.85           H  
ATOM    322  N   MET A  19      14.162  -7.882  -6.751  1.00  0.89           N  
ATOM    323  CA  MET A  19      14.091  -6.773  -7.694  1.00  0.89           C  
ATOM    324  C   MET A  19      12.653  -6.298  -7.854  1.00  0.89           C  
ATOM    325  O   MET A  19      11.745  -7.104  -8.076  1.00  0.89           O  
ATOM    326  CB  MET A  19      14.686  -7.151  -9.041  1.00  0.89           C  
ATOM    327  CG  MET A  19      14.622  -6.021 -10.044  1.00  0.89           C  
ATOM    328  SD  MET A  19      15.490  -6.347 -11.585  1.00  0.89           S  
ATOM    329  CE  MET A  19      15.064  -4.864 -12.494  1.00  0.89           C  
ATOM    330  H   MET A  19      14.283  -8.825  -7.092  1.00  0.89           H  
ATOM    331  HA  MET A  19      14.668  -5.940  -7.293  1.00  0.89           H  
ATOM    332 1HB  MET A  19      15.733  -7.426  -8.913  1.00  0.89           H  
ATOM    333 2HB  MET A  19      14.159  -8.008  -9.453  1.00  0.89           H  
ATOM    334 1HG  MET A  19      13.581  -5.859 -10.291  1.00  0.89           H  
ATOM    335 2HG  MET A  19      14.995  -5.104  -9.595  1.00  0.89           H  
ATOM    336 1HE  MET A  19      15.525  -4.895 -13.480  1.00  0.89           H  
ATOM    337 2HE  MET A  19      13.981  -4.800 -12.600  1.00  0.89           H  
ATOM    338 3HE  MET A  19      15.423  -3.994 -11.956  1.00  0.89           H  
ATOM    339  N   ASN A  20      12.466  -4.986  -7.777  1.00  0.92           N  
ATOM    340  CA  ASN A  20      11.156  -4.349  -7.874  1.00  0.92           C  
ATOM    341  C   ASN A  20      11.177  -3.212  -8.893  1.00  0.92           C  
ATOM    342  O   ASN A  20      10.573  -2.160  -8.692  1.00  0.92           O  
ATOM    343  CB  ASN A  20      10.736  -3.872  -6.494  1.00  0.92           C  
ATOM    344  CG  ASN A  20       9.268  -3.549  -6.345  1.00  0.92           C  
ATOM    345  OD1 ASN A  20       8.411  -4.154  -6.999  1.00  0.92           O  
ATOM    346  ND2 ASN A  20       8.956  -2.624  -5.467  1.00  0.92           N  
ATOM    347  H   ASN A  20      13.283  -4.400  -7.593  1.00  0.92           H  
ATOM    348  HA  ASN A  20      10.434  -5.088  -8.222  1.00  0.92           H  
ATOM    349 1HB  ASN A  20      11.002  -4.637  -5.761  1.00  0.92           H  
ATOM    350 2HB  ASN A  20      11.314  -2.980  -6.256  1.00  0.92           H  
ATOM    351 1HD2 ASN A  20       7.999  -2.380  -5.317  1.00  0.92           H  
ATOM    352 2HD2 ASN A  20       9.675  -2.178  -4.926  1.00  0.92           H  
ATOM    353  N   GLY A  21      11.880  -3.444  -9.995  1.00  0.94           N  
ATOM    354  CA  GLY A  21      12.034  -2.450 -11.050  1.00  0.94           C  
ATOM    355  C   GLY A  21      13.395  -1.780 -10.956  1.00  0.94           C  
ATOM    356  O   GLY A  21      14.325  -2.342 -10.372  1.00  0.94           O  
ATOM    357  H   GLY A  21      12.329  -4.342 -10.090  1.00  0.94           H  
ATOM    358 1HA  GLY A  21      11.927  -2.928 -12.024  1.00  0.94           H  
ATOM    359 2HA  GLY A  21      11.248  -1.699 -10.969  1.00  0.94           H  
ATOM    360  N   THR A  22      13.524  -0.617 -11.590  1.00  0.94           N  
ATOM    361  CA  THR A  22      14.808   0.072 -11.688  1.00  0.94           C  
ATOM    362  C   THR A  22      14.754   1.516 -11.211  1.00  0.94           C  
ATOM    363  O   THR A  22      13.681   2.114 -11.091  1.00  0.94           O  
ATOM    364  CB  THR A  22      15.323   0.057 -13.138  1.00  0.94           C  
ATOM    365  OG1 THR A  22      14.399   0.762 -13.980  1.00  0.94           O  
ATOM    366  CG2 THR A  22      15.505  -1.356 -13.639  1.00  0.94           C  
ATOM    367  H   THR A  22      12.713  -0.205 -12.029  1.00  0.94           H  
ATOM    368  HA  THR A  22      15.534  -0.447 -11.065  1.00  0.94           H  
ATOM    369  HB  THR A  22      16.287   0.563 -13.169  1.00  0.94           H  
ATOM    370  HG1 THR A  22      14.325   1.671 -13.676  1.00  0.94           H  
ATOM    371 1HG2 THR A  22      15.884  -1.329 -14.659  1.00  0.94           H  
ATOM    372 2HG2 THR A  22      16.219  -1.871 -12.996  1.00  0.94           H  
ATOM    373 3HG2 THR A  22      14.554  -1.882 -13.624  1.00  0.94           H  
ATOM    374  N   CYS A  23      15.938   2.067 -10.978  1.00  0.93           N  
ATOM    375  CA  CYS A  23      16.140   3.445 -10.570  1.00  0.93           C  
ATOM    376  C   CYS A  23      16.940   4.164 -11.637  1.00  0.93           C  
ATOM    377  O   CYS A  23      17.759   3.548 -12.322  1.00  0.93           O  
ATOM    378  CB  CYS A  23      16.992   3.517  -9.316  1.00  0.93           C  
ATOM    379  SG  CYS A  23      16.403   2.610  -7.938  1.00  0.93           S  
ATOM    380  H   CYS A  23      16.756   1.479 -11.084  1.00  0.93           H  
ATOM    381  HA  CYS A  23      15.178   3.936 -10.427  1.00  0.93           H  
ATOM    382 1HB  CYS A  23      17.967   3.152  -9.553  1.00  0.93           H  
ATOM    383 2HB  CYS A  23      17.104   4.558  -9.020  1.00  0.93           H  
ATOM    384  N   ARG A  24      16.798   5.478 -11.714  1.00  0.91           N  
ATOM    385  CA  ARG A  24      17.643   6.245 -12.625  1.00  0.91           C  
ATOM    386  C   ARG A  24      18.283   7.418 -11.915  1.00  0.91           C  
ATOM    387  O   ARG A  24      17.631   8.122 -11.132  1.00  0.91           O  
ATOM    388  CB  ARG A  24      16.873   6.765 -13.827  1.00  0.91           C  
ATOM    389  CG  ARG A  24      17.742   7.554 -14.839  1.00  0.91           C  
ATOM    390  CD  ARG A  24      17.002   7.853 -16.085  1.00  0.91           C  
ATOM    391  NE  ARG A  24      17.793   8.637 -17.047  1.00  0.91           N  
ATOM    392  CZ  ARG A  24      17.411   8.831 -18.336  1.00  0.91           C  
ATOM    393  NH1 ARG A  24      16.284   8.283 -18.755  1.00  0.91           N  
ATOM    394  NH2 ARG A  24      18.128   9.550 -19.197  1.00  0.91           N  
ATOM    395  H   ARG A  24      16.104   5.947 -11.151  1.00  0.91           H  
ATOM    396  HA  ARG A  24      18.440   5.599 -12.992  1.00  0.91           H  
ATOM    397 1HB  ARG A  24      16.405   5.942 -14.350  1.00  0.91           H  
ATOM    398 2HB  ARG A  24      16.082   7.430 -13.490  1.00  0.91           H  
ATOM    399 1HG  ARG A  24      18.055   8.503 -14.400  1.00  0.91           H  
ATOM    400 2HG  ARG A  24      18.632   6.968 -15.094  1.00  0.91           H  
ATOM    401 1HD  ARG A  24      16.718   6.918 -16.564  1.00  0.91           H  
ATOM    402 2HD  ARG A  24      16.108   8.421 -15.840  1.00  0.91           H  
ATOM    403  HE  ARG A  24      18.666   9.084 -16.706  1.00  0.91           H  
ATOM    404 1HH1 ARG A  24      15.724   7.732 -18.120  1.00  0.91           H  
ATOM    405 2HH1 ARG A  24      15.983   8.415 -19.710  1.00  0.91           H  
ATOM    406 1HH2 ARG A  24      19.018   9.999 -18.945  1.00  0.91           H  
ATOM    407 2HH2 ARG A  24      17.797   9.661 -20.140  1.00  0.91           H  
ATOM    408  N   ARG A  25      19.571   7.599 -12.171  1.00  0.90           N  
ATOM    409  CA  ARG A  25      20.324   8.711 -11.617  1.00  0.90           C  
ATOM    410  C   ARG A  25      21.139   9.305 -12.751  1.00  0.90           C  
ATOM    411  O   ARG A  25      21.957   8.618 -13.365  1.00  0.90           O  
ATOM    412  CB  ARG A  25      21.253   8.233 -10.507  1.00  0.90           C  
ATOM    413  CG  ARG A  25      20.553   7.630  -9.274  1.00  0.90           C  
ATOM    414  CD  ARG A  25      19.827   8.665  -8.485  1.00  0.90           C  
ATOM    415  NE  ARG A  25      19.206   8.110  -7.287  1.00  0.90           N  
ATOM    416  CZ  ARG A  25      17.968   7.558  -7.222  1.00  0.90           C  
ATOM    417  NH1 ARG A  25      17.190   7.484  -8.285  1.00  0.90           N  
ATOM    418  NH2 ARG A  25      17.527   7.096  -6.063  1.00  0.90           N  
ATOM    419  H   ARG A  25      20.036   6.946 -12.806  1.00  0.90           H  
ATOM    420  HA  ARG A  25      19.638   9.464 -11.230  1.00  0.90           H  
ATOM    421 1HB  ARG A  25      21.928   7.478 -10.907  1.00  0.90           H  
ATOM    422 2HB  ARG A  25      21.864   9.067 -10.164  1.00  0.90           H  
ATOM    423 1HG  ARG A  25      19.841   6.867  -9.581  1.00  0.90           H  
ATOM    424 2HG  ARG A  25      21.303   7.175  -8.626  1.00  0.90           H  
ATOM    425 1HD  ARG A  25      20.524   9.443  -8.178  1.00  0.90           H  
ATOM    426 2HD  ARG A  25      19.042   9.105  -9.100  1.00  0.90           H  
ATOM    427  HE  ARG A  25      19.745   8.138  -6.433  1.00  0.90           H  
ATOM    428 1HH1 ARG A  25      17.499   7.843  -9.203  1.00  0.90           H  
ATOM    429 2HH1 ARG A  25      16.273   7.079  -8.199  1.00  0.90           H  
ATOM    430 1HH2 ARG A  25      18.111   7.152  -5.241  1.00  0.90           H  
ATOM    431 2HH2 ARG A  25      16.602   6.693  -6.000  1.00  0.90           H  
ATOM    432  N   GLY A  26      20.938  10.577 -13.058  1.00  0.87           N  
ATOM    433  CA  GLY A  26      21.640  11.088 -14.224  1.00  0.87           C  
ATOM    434  C   GLY A  26      21.176  10.240 -15.409  1.00  0.87           C  
ATOM    435  O   GLY A  26      19.973  10.117 -15.655  1.00  0.87           O  
ATOM    436  H   GLY A  26      20.294  11.154 -12.534  1.00  0.87           H  
ATOM    437 1HA  GLY A  26      21.393  12.137 -14.387  1.00  0.87           H  
ATOM    438 2HA  GLY A  26      22.716  11.005 -14.087  1.00  0.87           H  
ATOM    439  N   HIS A  27      22.133   9.645 -16.120  1.00  0.85           N  
ATOM    440  CA  HIS A  27      21.813   8.813 -17.272  1.00  0.85           C  
ATOM    441  C   HIS A  27      22.178   7.344 -17.029  1.00  0.85           C  
ATOM    442  O   HIS A  27      22.315   6.567 -17.977  1.00  0.85           O  
ATOM    443  CB  HIS A  27      22.527   9.346 -18.509  1.00  0.85           C  
ATOM    444  CG  HIS A  27      22.113  10.749 -18.834  1.00  0.85           C  
ATOM    445  ND1 HIS A  27      20.849  11.071 -19.286  1.00  0.85           N  
ATOM    446  CD2 HIS A  27      22.800  11.917 -18.766  1.00  0.85           C  
ATOM    447  CE1 HIS A  27      20.779  12.381 -19.485  1.00  0.85           C  
ATOM    448  NE2 HIS A  27      21.949  12.914 -19.177  1.00  0.85           N  
ATOM    449  H   HIS A  27      23.098   9.772 -15.854  1.00  0.85           H  
ATOM    450  HA  HIS A  27      20.745   8.849 -17.463  1.00  0.85           H  
ATOM    451 1HB  HIS A  27      23.606   9.324 -18.350  1.00  0.85           H  
ATOM    452 2HB  HIS A  27      22.303   8.710 -19.365  1.00  0.85           H  
ATOM    453  HD2 HIS A  27      23.834  12.042 -18.445  1.00  0.85           H  
ATOM    454  HE1 HIS A  27      19.905  12.927 -19.842  1.00  0.85           H  
ATOM    455  HE2 HIS A  27      22.185  13.895 -19.232  1.00  0.85           H  
ATOM    456  N   LEU A  28      22.352   6.975 -15.759  1.00  0.82           N  
ATOM    457  CA  LEU A  28      22.694   5.606 -15.390  1.00  0.82           C  
ATOM    458  C   LEU A  28      21.523   4.876 -14.749  1.00  0.82           C  
ATOM    459  O   LEU A  28      20.743   5.461 -13.988  1.00  0.82           O  
ATOM    460  CB  LEU A  28      23.863   5.609 -14.409  1.00  0.82           C  
ATOM    461  CG  LEU A  28      25.138   6.281 -14.904  1.00  0.82           C  
ATOM    462  CD1 LEU A  28      26.175   6.245 -13.797  1.00  0.82           C  
ATOM    463  CD2 LEU A  28      25.626   5.574 -16.155  1.00  0.82           C  
ATOM    464  H   LEU A  28      22.230   7.662 -15.016  1.00  0.82           H  
ATOM    465  HA  LEU A  28      22.984   5.066 -16.289  1.00  0.82           H  
ATOM    466 1HB  LEU A  28      23.546   6.131 -13.506  1.00  0.82           H  
ATOM    467 2HB  LEU A  28      24.099   4.576 -14.143  1.00  0.82           H  
ATOM    468  HG  LEU A  28      24.933   7.325 -15.140  1.00  0.82           H  
ATOM    469 1HD1 LEU A  28      27.089   6.734 -14.137  1.00  0.82           H  
ATOM    470 2HD1 LEU A  28      25.788   6.766 -12.921  1.00  0.82           H  
ATOM    471 3HD1 LEU A  28      26.393   5.209 -13.537  1.00  0.82           H  
ATOM    472 1HD2 LEU A  28      26.536   6.055 -16.514  1.00  0.82           H  
ATOM    473 2HD2 LEU A  28      25.834   4.530 -15.923  1.00  0.82           H  
ATOM    474 3HD2 LEU A  28      24.857   5.628 -16.928  1.00  0.82           H  
ATOM    475  N   MET A  29      21.417   3.580 -15.033  1.00  0.78           N  
ATOM    476  CA  MET A  29      20.377   2.776 -14.412  1.00  0.78           C  
ATOM    477  C   MET A  29      20.932   1.917 -13.283  1.00  0.78           C  
ATOM    478  O   MET A  29      22.049   1.396 -13.377  1.00  0.78           O  
ATOM    479  CB  MET A  29      19.670   1.914 -15.449  1.00  0.78           C  
ATOM    480  CG  MET A  29      19.066   2.704 -16.602  1.00  0.78           C  
ATOM    481  SD  MET A  29      17.861   3.925 -16.048  1.00  0.78           S  
ATOM    482  CE  MET A  29      16.571   2.900 -15.367  1.00  0.78           C  
ATOM    483  H   MET A  29      22.069   3.151 -15.675  1.00  0.78           H  
ATOM    484  HA  MET A  29      19.638   3.444 -13.972  1.00  0.78           H  
ATOM    485 1HB  MET A  29      20.368   1.190 -15.859  1.00  0.78           H  
ATOM    486 2HB  MET A  29      18.865   1.357 -14.961  1.00  0.78           H  
ATOM    487 1HG  MET A  29      19.857   3.223 -17.143  1.00  0.78           H  
ATOM    488 2HG  MET A  29      18.572   2.020 -17.291  1.00  0.78           H  
ATOM    489 1HE  MET A  29      15.769   3.528 -14.983  1.00  0.78           H  
ATOM    490 2HE  MET A  29      16.181   2.235 -16.138  1.00  0.78           H  
ATOM    491 3HE  MET A  29      16.985   2.312 -14.552  1.00  0.78           H  
ATOM    492  N   HIS A  30      20.127   1.749 -12.237  1.00  0.74           N  
ATOM    493  CA  HIS A  30      20.490   0.936 -11.079  1.00  0.74           C  
ATOM    494  C   HIS A  30      19.290   0.043 -10.731  1.00  0.74           C  
ATOM    495  O   HIS A  30      18.152   0.355 -11.080  1.00  0.74           O  
ATOM    496  CB  HIS A  30      20.864   1.851  -9.910  1.00  0.74           C  
ATOM    497  CG  HIS A  30      21.935   2.878 -10.256  1.00  0.74           C  
ATOM    498  ND1 HIS A  30      23.298   2.620 -10.200  1.00  0.74           N  
ATOM    499  CD2 HIS A  30      21.814   4.166 -10.676  1.00  0.74           C  
ATOM    500  CE1 HIS A  30      23.959   3.708 -10.574  1.00  0.74           C  
ATOM    501  NE2 HIS A  30      23.086   4.652 -10.857  1.00  0.74           N  
ATOM    502  H   HIS A  30      19.233   2.240 -12.245  1.00  0.74           H  
ATOM    503  HA  HIS A  30      21.340   0.293 -11.309  1.00  0.74           H  
ATOM    504 1HB  HIS A  30      19.996   2.376  -9.570  1.00  0.74           H  
ATOM    505 2HB  HIS A  30      21.222   1.252  -9.078  1.00  0.74           H  
ATOM    506  HD2 HIS A  30      20.881   4.714 -10.839  1.00  0.74           H  
ATOM    507  HE1 HIS A  30      25.045   3.806 -10.631  1.00  0.74           H  
ATOM    508  HE2 HIS A  30      23.315   5.588 -11.160  1.00  0.74           H  
ATOM    509  N   THR A  31      19.506  -1.089 -10.086  1.00  0.73           N  
ATOM    510  CA  THR A  31      18.379  -1.975  -9.783  1.00  0.73           C  
ATOM    511  C   THR A  31      17.676  -1.588  -8.489  1.00  0.73           C  
ATOM    512  O   THR A  31      18.342  -1.300  -7.499  1.00  0.73           O  
ATOM    513  CB  THR A  31      18.852  -3.429  -9.701  1.00  0.73           C  
ATOM    514  OG1 THR A  31      19.433  -3.808 -10.958  1.00  0.73           O  
ATOM    515  CG2 THR A  31      17.701  -4.316  -9.436  1.00  0.73           C  
ATOM    516  H   THR A  31      20.444  -1.339  -9.772  1.00  0.73           H  
ATOM    517  HA  THR A  31      17.649  -1.904 -10.592  1.00  0.73           H  
ATOM    518  HB  THR A  31      19.593  -3.534  -8.904  1.00  0.73           H  
ATOM    519  HG1 THR A  31      18.777  -3.708 -11.653  1.00  0.73           H  
ATOM    520 1HG2 THR A  31      18.033  -5.350  -9.399  1.00  0.73           H  
ATOM    521 2HG2 THR A  31      17.230  -4.058  -8.503  1.00  0.73           H  
ATOM    522 3HG2 THR A  31      17.001  -4.184 -10.234  1.00  0.73           H  
ATOM    523  N   LEU A  32      16.343  -1.546  -8.479  1.00  0.74           N  
ATOM    524  CA  LEU A  32      15.650  -1.243  -7.232  1.00  0.74           C  
ATOM    525  C   LEU A  32      15.474  -2.555  -6.477  1.00  0.74           C  
ATOM    526  O   LEU A  32      14.838  -3.478  -6.994  1.00  0.74           O  
ATOM    527  CB  LEU A  32      14.276  -0.626  -7.484  1.00  0.74           C  
ATOM    528  CG  LEU A  32      13.540  -0.218  -6.239  1.00  0.74           C  
ATOM    529  CD1 LEU A  32      14.320   0.920  -5.590  1.00  0.74           C  
ATOM    530  CD2 LEU A  32      12.133   0.192  -6.575  1.00  0.74           C  
ATOM    531  H   LEU A  32      15.794  -1.769  -9.310  1.00  0.74           H  
ATOM    532  HA  LEU A  32      16.253  -0.563  -6.632  1.00  0.74           H  
ATOM    533 1HB  LEU A  32      14.390   0.250  -8.121  1.00  0.74           H  
ATOM    534 2HB  LEU A  32      13.658  -1.351  -8.006  1.00  0.74           H  
ATOM    535  HG  LEU A  32      13.508  -1.059  -5.551  1.00  0.74           H  
ATOM    536 1HD1 LEU A  32      13.854   1.249  -4.698  1.00  0.74           H  
ATOM    537 2HD1 LEU A  32      15.330   0.590  -5.366  1.00  0.74           H  
ATOM    538 3HD1 LEU A  32      14.350   1.745  -6.275  1.00  0.74           H  
ATOM    539 1HD2 LEU A  32      11.612   0.482  -5.661  1.00  0.74           H  
ATOM    540 2HD2 LEU A  32      12.154   1.033  -7.268  1.00  0.74           H  
ATOM    541 3HD2 LEU A  32      11.615  -0.640  -7.035  1.00  0.74           H  
ATOM    542  N   CYS A  33      16.052  -2.641  -5.286  1.00  0.78           N  
ATOM    543  CA  CYS A  33      16.056  -3.869  -4.511  1.00  0.78           C  
ATOM    544  C   CYS A  33      15.315  -3.711  -3.197  1.00  0.78           C  
ATOM    545  O   CYS A  33      15.519  -2.734  -2.465  1.00  0.78           O  
ATOM    546  CB  CYS A  33      17.503  -4.248  -4.278  1.00  0.78           C  
ATOM    547  SG  CYS A  33      18.354  -4.470  -5.816  1.00  0.78           S  
ATOM    548  H   CYS A  33      16.547  -1.835  -4.926  1.00  0.78           H  
ATOM    549  HA  CYS A  33      15.567  -4.647  -5.090  1.00  0.78           H  
ATOM    550 1HB  CYS A  33      18.009  -3.462  -3.711  1.00  0.78           H  
ATOM    551 2HB  CYS A  33      17.568  -5.163  -3.712  1.00  0.78           H  
ATOM    552  N   CYS A  34      14.460  -4.678  -2.878  1.00  0.85           N  
ATOM    553  CA  CYS A  34      13.632  -4.567  -1.688  1.00  0.85           C  
ATOM    554  C   CYS A  34      13.664  -5.823  -0.822  1.00  0.85           C  
ATOM    555  O   CYS A  34      14.066  -6.896  -1.282  1.00  0.85           O  
ATOM    556  CB  CYS A  34      12.206  -4.340  -2.140  1.00  0.85           C  
ATOM    557  SG  CYS A  34      12.046  -3.029  -3.404  1.00  0.85           S  
ATOM    558  H   CYS A  34      14.333  -5.462  -3.519  1.00  0.85           H  
ATOM    559  HA  CYS A  34      13.972  -3.720  -1.092  1.00  0.85           H  
ATOM    560 1HB  CYS A  34      11.794  -5.265  -2.550  1.00  0.85           H  
ATOM    561 2HB  CYS A  34      11.611  -4.059  -1.279  1.00  0.85           H  
ATOM    562  N   ARG A  35      13.180  -5.686   0.410  1.00  0.92           N  
ATOM    563  CA  ARG A  35      13.065  -6.766   1.397  1.00  0.92           C  
ATOM    564  C   ARG A  35      12.658  -6.187   2.735  1.00  0.92           C  
ATOM    565  O   ARG A  35      11.472  -6.147   3.061  1.00  0.92           O  
ATOM    566  OXT ARG A  35      13.472  -5.473   3.311  1.00  0.92           O  
ATOM    567  CB  ARG A  35      14.377  -7.538   1.599  1.00  0.92           C  
ATOM    568  CG  ARG A  35      15.561  -6.703   2.117  1.00  0.92           C  
ATOM    569  CD  ARG A  35      16.783  -7.538   2.367  1.00  0.92           C  
ATOM    570  NE  ARG A  35      17.963  -6.693   2.643  1.00  0.92           N  
ATOM    571  CZ  ARG A  35      18.341  -6.260   3.867  1.00  0.92           C  
ATOM    572  NH1 ARG A  35      17.662  -6.612   4.939  1.00  0.92           N  
ATOM    573  NH2 ARG A  35      19.400  -5.481   3.991  1.00  0.92           N  
ATOM    574  H   ARG A  35      12.878  -4.760   0.691  1.00  0.92           H  
ATOM    575  HA  ARG A  35      12.296  -7.464   1.067  1.00  0.92           H  
ATOM    576 1HB  ARG A  35      14.206  -8.315   2.344  1.00  0.92           H  
ATOM    577 2HB  ARG A  35      14.689  -8.051   0.700  1.00  0.92           H  
ATOM    578 1HG  ARG A  35      15.824  -5.947   1.377  1.00  0.92           H  
ATOM    579 2HG  ARG A  35      15.288  -6.216   3.051  1.00  0.92           H  
ATOM    580 1HD  ARG A  35      16.608  -8.162   3.239  1.00  0.92           H  
ATOM    581 2HD  ARG A  35      16.992  -8.183   1.524  1.00  0.92           H  
ATOM    582  HE  ARG A  35      18.515  -6.372   1.823  1.00  0.92           H  
ATOM    583 1HH1 ARG A  35      16.852  -7.209   4.851  1.00  0.92           H  
ATOM    584 2HH1 ARG A  35      17.952  -6.285   5.850  1.00  0.92           H  
ATOM    585 1HH2 ARG A  35      19.927  -5.208   3.171  1.00  0.92           H  
ATOM    586 2HH2 ARG A  35      19.684  -5.158   4.904  1.00  0.92           H  
ENDMDL

REMARK ID 636702 DOMAINID 630425 MODEL 4 Mus_B_AP03596
MODEL     4
ATOM      1  N   LEU A   1       0.618  -0.380   0.311  1.00  2.36           N  
ATOM      2  CA  LEU A   1       1.836   0.013  -0.390  1.00  2.36           C  
ATOM      3  C   LEU A   1       2.063   1.518  -0.360  1.00  2.36           C  
ATOM      4  O   LEU A   1       1.382   2.282  -1.049  1.00  2.36           O  
ATOM      5  CB  LEU A   1       1.791  -0.468  -1.843  1.00  2.36           C  
ATOM      6  CG  LEU A   1       2.997  -0.074  -2.706  1.00  2.36           C  
ATOM      7  CD1 LEU A   1       4.259  -0.687  -2.120  1.00  2.36           C  
ATOM      8  CD2 LEU A   1       2.768  -0.518  -4.146  1.00  2.36           C  
ATOM      9 1H   LEU A   1       0.750  -1.287   0.733  1.00  2.36           H  
ATOM     10 2H   LEU A   1       0.408   0.299   1.030  1.00  2.36           H  
ATOM     11 3H   LEU A   1      -0.150  -0.423  -0.345  1.00  2.36           H  
ATOM     12  HA  LEU A   1       2.680  -0.468   0.107  1.00  2.36           H  
ATOM     13 1HB  LEU A   1       1.721  -1.555  -1.847  1.00  2.36           H  
ATOM     14 2HB  LEU A   1       0.894  -0.068  -2.315  1.00  2.36           H  
ATOM     15  HG  LEU A   1       3.108   0.984  -2.689  1.00  2.36           H  
ATOM     16 1HD1 LEU A   1       5.123  -0.400  -2.717  1.00  2.36           H  
ATOM     17 2HD1 LEU A   1       4.395  -0.335  -1.099  1.00  2.36           H  
ATOM     18 3HD1 LEU A   1       4.168  -1.771  -2.120  1.00  2.36           H  
ATOM     19 1HD2 LEU A   1       3.623  -0.221  -4.755  1.00  2.36           H  
ATOM     20 2HD2 LEU A   1       2.653  -1.602  -4.182  1.00  2.36           H  
ATOM     21 3HD2 LEU A   1       1.868  -0.048  -4.537  1.00  2.36           H  
ATOM     22  N   ARG A   2       3.071   1.946   0.397  1.00  2.07           N  
ATOM     23  CA  ARG A   2       3.412   3.369   0.549  1.00  2.07           C  
ATOM     24  C   ARG A   2       3.845   4.036  -0.762  1.00  2.07           C  
ATOM     25  O   ARG A   2       3.773   5.255  -0.903  1.00  2.07           O  
ATOM     26  CB  ARG A   2       4.541   3.534   1.555  1.00  2.07           C  
ATOM     27  CG  ARG A   2       5.885   2.990   1.088  1.00  2.07           C  
ATOM     28  CD  ARG A   2       6.923   3.056   2.143  1.00  2.07           C  
ATOM     29  NE  ARG A   2       8.195   2.538   1.665  1.00  2.07           N  
ATOM     30  CZ  ARG A   2       9.302   2.402   2.419  1.00  2.07           C  
ATOM     31  NH1 ARG A   2       9.280   2.738   3.691  1.00  2.07           N  
ATOM     32  NH2 ARG A   2      10.414   1.933   1.881  1.00  2.07           N  
ATOM     33  H   ARG A   2       3.616   1.275   0.922  1.00  2.07           H  
ATOM     34  HA  ARG A   2       2.531   3.892   0.925  1.00  2.07           H  
ATOM     35 1HB  ARG A   2       4.676   4.592   1.775  1.00  2.07           H  
ATOM     36 2HB  ARG A   2       4.281   3.035   2.487  1.00  2.07           H  
ATOM     37 1HG  ARG A   2       5.777   1.954   0.767  1.00  2.07           H  
ATOM     38 2HG  ARG A   2       6.244   3.589   0.250  1.00  2.07           H  
ATOM     39 1HD  ARG A   2       7.068   4.093   2.443  1.00  2.07           H  
ATOM     40 2HD  ARG A   2       6.612   2.466   3.002  1.00  2.07           H  
ATOM     41  HE  ARG A   2       8.253   2.277   0.677  1.00  2.07           H  
ATOM     42 1HH1 ARG A   2       8.431   3.098   4.104  1.00  2.07           H  
ATOM     43 2HH1 ARG A   2      10.112   2.637   4.256  1.00  2.07           H  
ATOM     44 1HH2 ARG A   2      10.429   1.678   0.900  1.00  2.07           H  
ATOM     45 2HH2 ARG A   2      11.246   1.832   2.445  1.00  2.07           H  
ATOM     46  N   ASP A   3       4.288   3.224  -1.714  1.00  1.74           N  
ATOM     47  CA  ASP A   3       4.773   3.687  -3.006  1.00  1.74           C  
ATOM     48  C   ASP A   3       3.662   3.769  -4.058  1.00  1.74           C  
ATOM     49  O   ASP A   3       3.927   4.081  -5.221  1.00  1.74           O  
ATOM     50  CB  ASP A   3       5.860   2.738  -3.512  1.00  1.74           C  
ATOM     51  CG  ASP A   3       7.126   2.738  -2.651  1.00  1.74           C  
ATOM     52  OD1 ASP A   3       7.401   3.720  -2.001  1.00  1.74           O  
ATOM     53  OD2 ASP A   3       7.790   1.735  -2.629  1.00  1.74           O  
ATOM     54  H   ASP A   3       4.301   2.236  -1.526  1.00  1.74           H  
ATOM     55  HA  ASP A   3       5.196   4.683  -2.878  1.00  1.74           H  
ATOM     56 1HB  ASP A   3       5.464   1.735  -3.564  1.00  1.74           H  
ATOM     57 2HB  ASP A   3       6.134   3.025  -4.527  1.00  1.74           H  
ATOM     58  N   LEU A   4       2.424   3.465  -3.680  1.00  1.42           N  
ATOM     59  CA  LEU A   4       1.339   3.523  -4.645  1.00  1.42           C  
ATOM     60  C   LEU A   4       0.937   4.970  -4.907  1.00  1.42           C  
ATOM     61  O   LEU A   4       0.647   5.721  -3.973  1.00  1.42           O  
ATOM     62  CB  LEU A   4       0.116   2.751  -4.144  1.00  1.42           C  
ATOM     63  CG  LEU A   4      -1.052   2.683  -5.116  1.00  1.42           C  
ATOM     64  CD1 LEU A   4      -0.648   1.879  -6.327  1.00  1.42           C  
ATOM     65  CD2 LEU A   4      -2.268   2.070  -4.422  1.00  1.42           C  
ATOM     66  H   LEU A   4       2.212   3.201  -2.718  1.00  1.42           H  
ATOM     67  HA  LEU A   4       1.679   3.081  -5.581  1.00  1.42           H  
ATOM     68 1HB  LEU A   4       0.414   1.742  -3.904  1.00  1.42           H  
ATOM     69 2HB  LEU A   4      -0.237   3.226  -3.227  1.00  1.42           H  
ATOM     70  HG  LEU A   4      -1.285   3.677  -5.454  1.00  1.42           H  
ATOM     71 1HD1 LEU A   4      -1.480   1.851  -7.035  1.00  1.42           H  
ATOM     72 2HD1 LEU A   4       0.214   2.347  -6.801  1.00  1.42           H  
ATOM     73 3HD1 LEU A   4      -0.392   0.866  -6.022  1.00  1.42           H  
ATOM     74 1HD2 LEU A   4      -3.107   2.033  -5.119  1.00  1.42           H  
ATOM     75 2HD2 LEU A   4      -2.027   1.063  -4.086  1.00  1.42           H  
ATOM     76 3HD2 LEU A   4      -2.538   2.686  -3.564  1.00  1.42           H  
ATOM     77  N   VAL A   5       0.912   5.366  -6.171  1.00  1.16           N  
ATOM     78  CA  VAL A   5       0.519   6.726  -6.501  1.00  1.16           C  
ATOM     79  C   VAL A   5      -0.900   6.768  -7.014  1.00  1.16           C  
ATOM     80  O   VAL A   5      -1.238   6.112  -7.999  1.00  1.16           O  
ATOM     81  CB  VAL A   5       1.449   7.343  -7.552  1.00  1.16           C  
ATOM     82  CG1 VAL A   5       0.962   8.757  -7.908  1.00  1.16           C  
ATOM     83  CG2 VAL A   5       2.871   7.379  -6.995  1.00  1.16           C  
ATOM     84  H   VAL A   5       1.170   4.720  -6.903  1.00  1.16           H  
ATOM     85  HA  VAL A   5       0.577   7.335  -5.599  1.00  1.16           H  
ATOM     86  HB  VAL A   5       1.423   6.743  -8.460  1.00  1.16           H  
ATOM     87 1HG1 VAL A   5       1.616   9.194  -8.660  1.00  1.16           H  
ATOM     88 2HG1 VAL A   5      -0.053   8.705  -8.304  1.00  1.16           H  
ATOM     89 3HG1 VAL A   5       0.968   9.382  -7.016  1.00  1.16           H  
ATOM     90 1HG2 VAL A   5       3.543   7.812  -7.735  1.00  1.16           H  
ATOM     91 2HG2 VAL A   5       2.890   7.984  -6.088  1.00  1.16           H  
ATOM     92 3HG2 VAL A   5       3.199   6.363  -6.759  1.00  1.16           H  
ATOM     93  N   CYS A   6      -1.715   7.544  -6.322  1.00  0.98           N  
ATOM     94  CA  CYS A   6      -3.126   7.700  -6.635  1.00  0.98           C  
ATOM     95  C   CYS A   6      -3.499   9.170  -6.682  1.00  0.98           C  
ATOM     96  O   CYS A   6      -2.756  10.019  -6.185  1.00  0.98           O  
ATOM     97  CB  CYS A   6      -3.973   6.977  -5.604  1.00  0.98           C  
ATOM     98  SG  CYS A   6      -3.623   5.229  -5.501  1.00  0.98           S  
ATOM     99  H   CYS A   6      -1.335   8.042  -5.530  1.00  0.98           H  
ATOM    100  HA  CYS A   6      -3.322   7.261  -7.613  1.00  0.98           H  
ATOM    101 1HB  CYS A   6      -3.778   7.397  -4.630  1.00  0.98           H  
ATOM    102 2HB  CYS A   6      -5.028   7.111  -5.832  1.00  0.98           H  
ATOM    103  N   TYR A   7      -4.654   9.471  -7.257  1.00  0.86           N  
ATOM    104  CA  TYR A   7      -5.058  10.861  -7.393  1.00  0.86           C  
ATOM    105  C   TYR A   7      -6.412  11.140  -6.769  1.00  0.86           C  
ATOM    106  O   TYR A   7      -7.297  10.293  -6.768  1.00  0.86           O  
ATOM    107  CB  TYR A   7      -5.057  11.199  -8.877  1.00  0.86           C  
ATOM    108  CG  TYR A   7      -3.677  10.984  -9.492  1.00  0.86           C  
ATOM    109  CD1 TYR A   7      -3.326   9.721  -9.973  1.00  0.86           C  
ATOM    110  CD2 TYR A   7      -2.760  12.018  -9.544  1.00  0.86           C  
ATOM    111  CE1 TYR A   7      -2.071   9.504 -10.503  1.00  0.86           C  
ATOM    112  CE2 TYR A   7      -1.502  11.799 -10.077  1.00  0.86           C  
ATOM    113  CZ  TYR A   7      -1.157  10.550 -10.555  1.00  0.86           C  
ATOM    114  OH  TYR A   7       0.097  10.340 -11.086  1.00  0.86           O  
ATOM    115  H   TYR A   7      -5.237   8.724  -7.635  1.00  0.86           H  
ATOM    116  HA  TYR A   7      -4.329  11.489  -6.884  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      -5.778  10.567  -9.405  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      -5.350  12.239  -9.024  1.00  0.86           H  
ATOM    119  HD1 TYR A   7      -4.047   8.899  -9.926  1.00  0.86           H  
ATOM    120  HD2 TYR A   7      -3.026  13.003  -9.161  1.00  0.86           H  
ATOM    121  HE1 TYR A   7      -1.798   8.517 -10.876  1.00  0.86           H  
ATOM    122  HE2 TYR A   7      -0.780  12.614 -10.117  1.00  0.86           H  
ATOM    123  HH  TYR A   7       0.598  11.158 -11.053  1.00  0.86           H  
ATOM    124  N   CYS A   8      -6.584  12.339  -6.240  1.00  0.80           N  
ATOM    125  CA  CYS A   8      -7.859  12.702  -5.632  1.00  0.80           C  
ATOM    126  C   CYS A   8      -8.778  13.346  -6.664  1.00  0.80           C  
ATOM    127  O   CYS A   8      -8.374  14.285  -7.352  1.00  0.80           O  
ATOM    128  CB  CYS A   8      -7.620  13.663  -4.472  1.00  0.80           C  
ATOM    129  SG  CYS A   8      -6.607  12.960  -3.139  1.00  0.80           S  
ATOM    130  H   CYS A   8      -5.831  13.010  -6.254  1.00  0.80           H  
ATOM    131  HA  CYS A   8      -8.334  11.801  -5.249  1.00  0.80           H  
ATOM    132 1HB  CYS A   8      -7.126  14.562  -4.837  1.00  0.80           H  
ATOM    133 2HB  CYS A   8      -8.577  13.963  -4.049  1.00  0.80           H  
ATOM    134  N   ARG A   9     -10.014  12.848  -6.783  1.00  0.78           N  
ATOM    135  CA  ARG A   9     -10.928  13.384  -7.784  1.00  0.78           C  
ATOM    136  C   ARG A   9     -12.306  13.817  -7.294  1.00  0.78           C  
ATOM    137  O   ARG A   9     -12.900  13.253  -6.363  1.00  0.78           O  
ATOM    138  CB  ARG A   9     -11.168  12.383  -8.900  1.00  0.78           C  
ATOM    139  CG  ARG A   9      -9.974  12.016  -9.739  1.00  0.78           C  
ATOM    140  CD  ARG A   9     -10.418  11.230 -10.915  1.00  0.78           C  
ATOM    141  NE  ARG A   9      -9.328  10.747 -11.727  1.00  0.78           N  
ATOM    142  CZ  ARG A   9      -8.601  11.498 -12.583  1.00  0.78           C  
ATOM    143  NH1 ARG A   9      -8.810  12.800 -12.679  1.00  0.78           N  
ATOM    144  NH2 ARG A   9      -7.674  10.921 -13.321  1.00  0.78           N  
ATOM    145  H   ARG A   9     -10.291  12.056  -6.209  1.00  0.78           H  
ATOM    146  HA  ARG A   9     -10.454  14.259  -8.226  1.00  0.78           H  
ATOM    147 1HB  ARG A   9     -11.543  11.452  -8.462  1.00  0.78           H  
ATOM    148 2HB  ARG A   9     -11.949  12.755  -9.567  1.00  0.78           H  
ATOM    149 1HG  ARG A   9      -9.459  12.915 -10.074  1.00  0.78           H  
ATOM    150 2HG  ARG A   9      -9.291  11.394  -9.150  1.00  0.78           H  
ATOM    151 1HD  ARG A   9     -10.981  10.367 -10.566  1.00  0.78           H  
ATOM    152 2HD  ARG A   9     -11.064  11.844 -11.539  1.00  0.78           H  
ATOM    153  HE  ARG A   9      -9.160   9.733 -11.724  1.00  0.78           H  
ATOM    154 1HH1 ARG A   9      -9.514  13.241 -12.106  1.00  0.78           H  
ATOM    155 2HH1 ARG A   9      -8.257  13.355 -13.318  1.00  0.78           H  
ATOM    156 1HH2 ARG A   9      -7.526   9.901 -13.241  1.00  0.78           H  
ATOM    157 2HH2 ARG A   9      -7.122  11.462 -13.962  1.00  0.78           H  
ATOM    158  N   THR A  10     -12.839  14.807  -7.990  1.00  0.77           N  
ATOM    159  CA  THR A  10     -14.179  15.305  -7.752  1.00  0.77           C  
ATOM    160  C   THR A  10     -15.201  14.373  -8.406  1.00  0.77           C  
ATOM    161  O   THR A  10     -15.072  14.034  -9.579  1.00  0.77           O  
ATOM    162  CB  THR A  10     -14.296  16.742  -8.307  1.00  0.77           C  
ATOM    163  OG1 THR A  10     -13.364  17.596  -7.630  1.00  0.77           O  
ATOM    164  CG2 THR A  10     -15.678  17.285  -8.140  1.00  0.77           C  
ATOM    165  H   THR A  10     -12.293  15.232  -8.726  1.00  0.77           H  
ATOM    166  HA  THR A  10     -14.366  15.322  -6.678  1.00  0.77           H  
ATOM    167  HB  THR A  10     -14.051  16.734  -9.368  1.00  0.77           H  
ATOM    168  HG1 THR A  10     -13.418  18.484  -7.999  1.00  0.77           H  
ATOM    169 1HG2 THR A  10     -15.724  18.294  -8.544  1.00  0.77           H  
ATOM    170 2HG2 THR A  10     -16.353  16.656  -8.680  1.00  0.77           H  
ATOM    171 3HG2 THR A  10     -15.943  17.301  -7.084  1.00  0.77           H  
ATOM    172  N   ARG A  11     -16.215  13.970  -7.635  1.00  0.77           N  
ATOM    173  CA  ARG A  11     -17.294  13.078  -8.092  1.00  0.77           C  
ATOM    174  C   ARG A  11     -16.899  11.695  -8.638  1.00  0.77           C  
ATOM    175  O   ARG A  11     -17.481  11.230  -9.619  1.00  0.77           O  
ATOM    176  CB  ARG A  11     -18.146  13.766  -9.149  1.00  0.77           C  
ATOM    177  CG  ARG A  11     -18.908  15.001  -8.672  1.00  0.77           C  
ATOM    178  CD  ARG A  11     -19.690  15.629  -9.771  1.00  0.77           C  
ATOM    179  NE  ARG A  11     -20.386  16.829  -9.328  1.00  0.77           N  
ATOM    180  CZ  ARG A  11     -21.079  17.657 -10.136  1.00  0.77           C  
ATOM    181  NH1 ARG A  11     -21.159  17.407 -11.425  1.00  0.77           N  
ATOM    182  NH2 ARG A  11     -21.676  18.723  -9.632  1.00  0.77           N  
ATOM    183  H   ARG A  11     -16.235  14.295  -6.679  1.00  0.77           H  
ATOM    184  HA  ARG A  11     -17.939  12.905  -7.231  1.00  0.77           H  
ATOM    185 1HB  ARG A  11     -17.532  14.063  -9.995  1.00  0.77           H  
ATOM    186 2HB  ARG A  11     -18.885  13.058  -9.524  1.00  0.77           H  
ATOM    187 1HG  ARG A  11     -19.621  14.687  -7.911  1.00  0.77           H  
ATOM    188 2HG  ARG A  11     -18.252  15.727  -8.242  1.00  0.77           H  
ATOM    189 1HD  ARG A  11     -19.015  15.906 -10.582  1.00  0.77           H  
ATOM    190 2HD  ARG A  11     -20.430  14.921 -10.142  1.00  0.77           H  
ATOM    191  HE  ARG A  11     -20.348  17.056  -8.343  1.00  0.77           H  
ATOM    192 1HH1 ARG A  11     -20.702  16.593 -11.811  1.00  0.77           H  
ATOM    193 2HH1 ARG A  11     -21.676  18.029 -12.029  1.00  0.77           H  
ATOM    194 1HH2 ARG A  11     -21.614  18.917  -8.642  1.00  0.77           H  
ATOM    195 2HH2 ARG A  11     -22.193  19.345 -10.237  1.00  0.77           H  
ATOM    196  N   GLY A  12     -15.985  11.008  -7.962  1.00  0.76           N  
ATOM    197  CA  GLY A  12     -15.627   9.634  -8.326  1.00  0.76           C  
ATOM    198  C   GLY A  12     -14.462   9.442  -9.296  1.00  0.76           C  
ATOM    199  O   GLY A  12     -13.783  10.383  -9.704  1.00  0.76           O  
ATOM    200  H   GLY A  12     -15.528  11.442  -7.172  1.00  0.76           H  
ATOM    201 1HA  GLY A  12     -15.404   9.088  -7.411  1.00  0.76           H  
ATOM    202 2HA  GLY A  12     -16.507   9.153  -8.748  1.00  0.76           H  
ATOM    203  N   CYS A  13     -14.249   8.171  -9.632  1.00  0.75           N  
ATOM    204  CA  CYS A  13     -13.144   7.705 -10.464  1.00  0.75           C  
ATOM    205  C   CYS A  13     -13.549   7.536 -11.919  1.00  0.75           C  
ATOM    206  O   CYS A  13     -14.735   7.443 -12.238  1.00  0.75           O  
ATOM    207  CB  CYS A  13     -12.613   6.376  -9.928  1.00  0.75           C  
ATOM    208  SG  CYS A  13     -11.926   6.468  -8.254  1.00  0.75           S  
ATOM    209  H   CYS A  13     -14.887   7.484  -9.260  1.00  0.75           H  
ATOM    210  HA  CYS A  13     -12.352   8.448 -10.437  1.00  0.75           H  
ATOM    211 1HB  CYS A  13     -13.414   5.637  -9.924  1.00  0.75           H  
ATOM    212 2HB  CYS A  13     -11.841   6.004 -10.585  1.00  0.75           H  
ATOM    213  N   LYS A  14     -12.553   7.488 -12.803  1.00  0.74           N  
ATOM    214  CA  LYS A  14     -12.810   7.299 -14.226  1.00  0.74           C  
ATOM    215  C   LYS A  14     -13.031   5.820 -14.520  1.00  0.74           C  
ATOM    216  O   LYS A  14     -12.684   4.967 -13.712  1.00  0.74           O  
ATOM    217  CB  LYS A  14     -11.662   7.863 -15.060  1.00  0.74           C  
ATOM    218  CG  LYS A  14     -11.398   9.352 -14.833  1.00  0.74           C  
ATOM    219  CD  LYS A  14     -12.583  10.210 -15.283  1.00  0.74           C  
ATOM    220  CE  LYS A  14     -12.269  11.701 -15.178  1.00  0.74           C  
ATOM    221  NZ  LYS A  14     -13.434  12.547 -15.583  1.00  0.74           N  
ATOM    222  H   LYS A  14     -11.575   7.579 -12.487  1.00  0.74           H  
ATOM    223  HA  LYS A  14     -13.723   7.834 -14.489  1.00  0.74           H  
ATOM    224 1HB  LYS A  14     -10.746   7.329 -14.824  1.00  0.74           H  
ATOM    225 2HB  LYS A  14     -11.865   7.713 -16.118  1.00  0.74           H  
ATOM    226 1HG  LYS A  14     -11.218   9.518 -13.768  1.00  0.74           H  
ATOM    227 2HG  LYS A  14     -10.505   9.651 -15.381  1.00  0.74           H  
ATOM    228 1HD  LYS A  14     -12.836   9.970 -16.316  1.00  0.74           H  
ATOM    229 2HD  LYS A  14     -13.447   9.986 -14.653  1.00  0.74           H  
ATOM    230 1HE  LYS A  14     -11.999  11.935 -14.147  1.00  0.74           H  
ATOM    231 2HE  LYS A  14     -11.422  11.932 -15.824  1.00  0.74           H  
ATOM    232 1HZ  LYS A  14     -13.188  13.523 -15.501  1.00  0.74           H  
ATOM    233 2HZ  LYS A  14     -13.682  12.342 -16.540  1.00  0.74           H  
ATOM    234 3HZ  LYS A  14     -14.221  12.347 -14.982  1.00  0.74           H  
ATOM    235  N   ARG A  15     -13.623   5.515 -15.671  1.00  0.74           N  
ATOM    236  CA  ARG A  15     -13.950   4.139 -16.078  1.00  0.74           C  
ATOM    237  C   ARG A  15     -12.879   3.070 -15.827  1.00  0.74           C  
ATOM    238  O   ARG A  15     -13.207   1.926 -15.515  1.00  0.74           O  
ATOM    239  CB  ARG A  15     -14.280   4.104 -17.559  1.00  0.74           C  
ATOM    240  CG  ARG A  15     -14.711   2.737 -18.083  1.00  0.74           C  
ATOM    241  CD  ARG A  15     -15.058   2.778 -19.531  1.00  0.74           C  
ATOM    242  NE  ARG A  15     -15.496   1.477 -20.026  1.00  0.74           N  
ATOM    243  CZ  ARG A  15     -15.832   1.217 -21.306  1.00  0.74           C  
ATOM    244  NH1 ARG A  15     -15.763   2.169 -22.211  1.00  0.74           N  
ATOM    245  NH2 ARG A  15     -16.235   0.006 -21.654  1.00  0.74           N  
ATOM    246  H   ARG A  15     -13.882   6.269 -16.289  1.00  0.74           H  
ATOM    247  HA  ARG A  15     -14.844   3.846 -15.527  1.00  0.74           H  
ATOM    248 1HB  ARG A  15     -15.081   4.809 -17.772  1.00  0.74           H  
ATOM    249 2HB  ARG A  15     -13.407   4.414 -18.134  1.00  0.74           H  
ATOM    250 1HG  ARG A  15     -13.893   2.026 -17.949  1.00  0.74           H  
ATOM    251 2HG  ARG A  15     -15.584   2.392 -17.528  1.00  0.74           H  
ATOM    252 1HD  ARG A  15     -15.862   3.494 -19.695  1.00  0.74           H  
ATOM    253 2HD  ARG A  15     -14.180   3.079 -20.102  1.00  0.74           H  
ATOM    254  HE  ARG A  15     -15.569   0.721 -19.358  1.00  0.74           H  
ATOM    255 1HH1 ARG A  15     -15.460   3.096 -21.947  1.00  0.74           H  
ATOM    256 2HH1 ARG A  15     -16.017   1.975 -23.169  1.00  0.74           H  
ATOM    257 1HH2 ARG A  15     -16.295  -0.727 -20.959  1.00  0.74           H  
ATOM    258 2HH2 ARG A  15     -16.491  -0.186 -22.612  1.00  0.74           H  
ATOM    259  N   ARG A  16     -11.609   3.411 -16.026  1.00  0.76           N  
ATOM    260  CA  ARG A  16     -10.530   2.435 -15.889  1.00  0.76           C  
ATOM    261  C   ARG A  16      -9.773   2.545 -14.561  1.00  0.76           C  
ATOM    262  O   ARG A  16      -8.729   1.911 -14.385  1.00  0.76           O  
ATOM    263  CB  ARG A  16      -9.546   2.589 -17.029  1.00  0.76           C  
ATOM    264  CG  ARG A  16     -10.148   2.414 -18.427  1.00  0.76           C  
ATOM    265  CD  ARG A  16     -10.651   1.030 -18.658  1.00  0.76           C  
ATOM    266  NE  ARG A  16     -11.183   0.865 -20.008  1.00  0.76           N  
ATOM    267  CZ  ARG A  16     -11.801  -0.246 -20.460  1.00  0.76           C  
ATOM    268  NH1 ARG A  16     -11.971  -1.277 -19.660  1.00  0.76           N  
ATOM    269  NH2 ARG A  16     -12.231  -0.301 -21.708  1.00  0.76           N  
ATOM    270  H   ARG A  16     -11.389   4.364 -16.267  1.00  0.76           H  
ATOM    271  HA  ARG A  16     -10.965   1.438 -15.946  1.00  0.76           H  
ATOM    272 1HB  ARG A  16      -9.100   3.580 -16.981  1.00  0.76           H  
ATOM    273 2HB  ARG A  16      -8.743   1.862 -16.917  1.00  0.76           H  
ATOM    274 1HG  ARG A  16     -10.983   3.103 -18.552  1.00  0.76           H  
ATOM    275 2HG  ARG A  16      -9.386   2.630 -19.177  1.00  0.76           H  
ATOM    276 1HD  ARG A  16      -9.838   0.318 -18.521  1.00  0.76           H  
ATOM    277 2HD  ARG A  16     -11.449   0.812 -17.947  1.00  0.76           H  
ATOM    278  HE  ARG A  16     -11.067   1.633 -20.657  1.00  0.76           H  
ATOM    279 1HH1 ARG A  16     -11.641  -1.235 -18.705  1.00  0.76           H  
ATOM    280 2HH1 ARG A  16     -12.429  -2.110 -20.000  1.00  0.76           H  
ATOM    281 1HH2 ARG A  16     -12.095   0.489 -22.325  1.00  0.76           H  
ATOM    282 2HH2 ARG A  16     -12.687  -1.135 -22.048  1.00  0.76           H  
ATOM    283  N   GLU A  17     -10.266   3.383 -13.654  1.00  0.80           N  
ATOM    284  CA  GLU A  17      -9.626   3.623 -12.363  1.00  0.80           C  
ATOM    285  C   GLU A  17     -10.375   2.949 -11.213  1.00  0.80           C  
ATOM    286  O   GLU A  17     -11.595   2.774 -11.260  1.00  0.80           O  
ATOM    287  CB  GLU A  17      -9.518   5.116 -12.108  1.00  0.80           C  
ATOM    288  CG  GLU A  17      -8.621   5.869 -13.041  1.00  0.80           C  
ATOM    289  CD  GLU A  17      -8.606   7.346 -12.770  1.00  0.80           C  
ATOM    290  OE1 GLU A  17      -9.562   7.871 -12.208  1.00  0.80           O  
ATOM    291  OE2 GLU A  17      -7.634   7.973 -13.135  1.00  0.80           O  
ATOM    292  H   GLU A  17     -11.142   3.866 -13.842  1.00  0.80           H  
ATOM    293  HA  GLU A  17      -8.619   3.206 -12.390  1.00  0.80           H  
ATOM    294 1HB  GLU A  17     -10.491   5.554 -12.222  1.00  0.80           H  
ATOM    295 2HB  GLU A  17      -9.185   5.285 -11.086  1.00  0.80           H  
ATOM    296 1HG  GLU A  17      -7.615   5.494 -12.939  1.00  0.80           H  
ATOM    297 2HG  GLU A  17      -8.947   5.687 -14.065  1.00  0.80           H  
ATOM    298  N   ARG A  18      -9.640   2.580 -10.175  1.00  0.85           N  
ATOM    299  CA  ARG A  18     -10.216   1.953  -8.994  1.00  0.85           C  
ATOM    300  C   ARG A  18     -10.246   2.859  -7.773  1.00  0.85           C  
ATOM    301  O   ARG A  18      -9.269   3.540  -7.463  1.00  0.85           O  
ATOM    302  CB  ARG A  18      -9.446   0.689  -8.642  1.00  0.85           C  
ATOM    303  CG  ARG A  18      -9.944  -0.011  -7.393  1.00  0.85           C  
ATOM    304  CD  ARG A  18      -9.294  -1.310  -7.145  1.00  0.85           C  
ATOM    305  NE  ARG A  18      -9.758  -1.881  -5.891  1.00  0.85           N  
ATOM    306  CZ  ARG A  18      -9.383  -3.074  -5.396  1.00  0.85           C  
ATOM    307  NH1 ARG A  18      -8.537  -3.832  -6.059  1.00  0.85           N  
ATOM    308  NH2 ARG A  18      -9.868  -3.482  -4.237  1.00  0.85           N  
ATOM    309  H   ARG A  18      -8.639   2.760 -10.204  1.00  0.85           H  
ATOM    310  HA  ARG A  18     -11.242   1.670  -9.228  1.00  0.85           H  
ATOM    311 1HB  ARG A  18      -9.503  -0.016  -9.469  1.00  0.85           H  
ATOM    312 2HB  ARG A  18      -8.393   0.938  -8.491  1.00  0.85           H  
ATOM    313 1HG  ARG A  18      -9.728   0.616  -6.531  1.00  0.85           H  
ATOM    314 2HG  ARG A  18     -11.020  -0.168  -7.461  1.00  0.85           H  
ATOM    315 1HD  ARG A  18      -9.535  -2.003  -7.949  1.00  0.85           H  
ATOM    316 2HD  ARG A  18      -8.216  -1.176  -7.082  1.00  0.85           H  
ATOM    317  HE  ARG A  18     -10.409  -1.325  -5.342  1.00  0.85           H  
ATOM    318 1HH1 ARG A  18      -8.166  -3.519  -6.946  1.00  0.85           H  
ATOM    319 2HH1 ARG A  18      -8.259  -4.727  -5.683  1.00  0.85           H  
ATOM    320 1HH2 ARG A  18     -10.519  -2.894  -3.730  1.00  0.85           H  
ATOM    321 2HH2 ARG A  18      -9.592  -4.375  -3.860  1.00  0.85           H  
ATOM    322  N   MET A  19     -11.367   2.854  -7.056  1.00  0.90           N  
ATOM    323  CA  MET A  19     -11.443   3.609  -5.813  1.00  0.90           C  
ATOM    324  C   MET A  19     -10.671   2.902  -4.706  1.00  0.90           C  
ATOM    325  O   MET A  19     -10.847   1.700  -4.485  1.00  0.90           O  
ATOM    326  CB  MET A  19     -12.885   3.840  -5.394  1.00  0.90           C  
ATOM    327  CG  MET A  19     -12.994   4.620  -4.105  1.00  0.90           C  
ATOM    328  SD  MET A  19     -14.671   5.083  -3.655  1.00  0.90           S  
ATOM    329  CE  MET A  19     -14.354   5.840  -2.063  1.00  0.90           C  
ATOM    330  H   MET A  19     -12.160   2.311  -7.364  1.00  0.90           H  
ATOM    331  HA  MET A  19     -10.978   4.582  -5.968  1.00  0.90           H  
ATOM    332 1HB  MET A  19     -13.407   4.398  -6.170  1.00  0.90           H  
ATOM    333 2HB  MET A  19     -13.392   2.886  -5.265  1.00  0.90           H  
ATOM    334 1HG  MET A  19     -12.610   3.996  -3.309  1.00  0.90           H  
ATOM    335 2HG  MET A  19     -12.367   5.507  -4.153  1.00  0.90           H  
ATOM    336 1HE  MET A  19     -15.290   6.192  -1.632  1.00  0.90           H  
ATOM    337 2HE  MET A  19     -13.899   5.109  -1.396  1.00  0.90           H  
ATOM    338 3HE  MET A  19     -13.679   6.680  -2.190  1.00  0.90           H  
ATOM    339  N   ASN A  20      -9.849   3.665  -3.998  1.00  0.93           N  
ATOM    340  CA  ASN A  20      -9.004   3.163  -2.919  1.00  0.93           C  
ATOM    341  C   ASN A  20      -9.164   4.016  -1.664  1.00  0.93           C  
ATOM    342  O   ASN A  20      -8.193   4.334  -0.977  1.00  0.93           O  
ATOM    343  CB  ASN A  20      -7.565   3.110  -3.394  1.00  0.93           C  
ATOM    344  CG  ASN A  20      -6.641   2.284  -2.531  1.00  0.93           C  
ATOM    345  OD1 ASN A  20      -7.056   1.295  -1.916  1.00  0.93           O  
ATOM    346  ND2 ASN A  20      -5.382   2.655  -2.498  1.00  0.93           N  
ATOM    347  H   ASN A  20      -9.772   4.651  -4.259  1.00  0.93           H  
ATOM    348  HA  ASN A  20      -9.325   2.152  -2.667  1.00  0.93           H  
ATOM    349 1HB  ASN A  20      -7.548   2.706  -4.409  1.00  0.93           H  
ATOM    350 2HB  ASN A  20      -7.183   4.128  -3.441  1.00  0.93           H  
ATOM    351 1HD2 ASN A  20      -4.723   2.137  -1.954  1.00  0.93           H  
ATOM    352 2HD2 ASN A  20      -5.074   3.441  -3.039  1.00  0.93           H  
ATOM    353  N   GLY A  21     -10.406   4.380  -1.378  1.00  0.95           N  
ATOM    354  CA  GLY A  21     -10.735   5.226  -0.239  1.00  0.95           C  
ATOM    355  C   GLY A  21     -10.920   6.667  -0.680  1.00  0.95           C  
ATOM    356  O   GLY A  21     -11.186   6.930  -1.858  1.00  0.95           O  
ATOM    357  H   GLY A  21     -11.144   4.058  -1.984  1.00  0.95           H  
ATOM    358 1HA  GLY A  21     -11.650   4.865   0.233  1.00  0.95           H  
ATOM    359 2HA  GLY A  21      -9.942   5.167   0.507  1.00  0.95           H  
ATOM    360  N   THR A  22     -10.845   7.586   0.280  1.00  0.96           N  
ATOM    361  CA  THR A  22     -11.129   8.994   0.033  1.00  0.96           C  
ATOM    362  C   THR A  22     -10.007   9.921   0.480  1.00  0.96           C  
ATOM    363  O   THR A  22      -9.122   9.536   1.246  1.00  0.96           O  
ATOM    364  CB  THR A  22     -12.424   9.421   0.748  1.00  0.96           C  
ATOM    365  OG1 THR A  22     -12.259   9.268   2.166  1.00  0.96           O  
ATOM    366  CG2 THR A  22     -13.609   8.607   0.276  1.00  0.96           C  
ATOM    367  H   THR A  22     -10.600   7.294   1.216  1.00  0.96           H  
ATOM    368  HA  THR A  22     -11.264   9.142  -1.037  1.00  0.96           H  
ATOM    369  HB  THR A  22     -12.613  10.472   0.528  1.00  0.96           H  
ATOM    370  HG1 THR A  22     -11.532   9.828   2.462  1.00  0.96           H  
ATOM    371 1HG2 THR A  22     -14.507   8.944   0.790  1.00  0.96           H  
ATOM    372 2HG2 THR A  22     -13.729   8.746  -0.799  1.00  0.96           H  
ATOM    373 3HG2 THR A  22     -13.445   7.556   0.491  1.00  0.96           H  
ATOM    374  N   CYS A  23     -10.092  11.154   0.003  1.00  0.96           N  
ATOM    375  CA  CYS A  23      -9.172  12.231   0.321  1.00  0.96           C  
ATOM    376  C   CYS A  23      -9.936  13.343   1.014  1.00  0.96           C  
ATOM    377  O   CYS A  23     -11.131  13.516   0.772  1.00  0.96           O  
ATOM    378  CB  CYS A  23      -8.622  12.854  -0.950  1.00  0.96           C  
ATOM    379  SG  CYS A  23      -7.845  11.751  -2.074  1.00  0.96           S  
ATOM    380  H   CYS A  23     -10.850  11.351  -0.639  1.00  0.96           H  
ATOM    381  HA  CYS A  23      -8.373  11.862   0.965  1.00  0.96           H  
ATOM    382 1HB  CYS A  23      -9.427  13.325  -1.461  1.00  0.96           H  
ATOM    383 2HB  CYS A  23      -7.913  13.635  -0.688  1.00  0.96           H  
ATOM    384  N   ARG A  24      -9.247  14.163   1.796  1.00  0.97           N  
ATOM    385  CA  ARG A  24      -9.906  15.337   2.369  1.00  0.97           C  
ATOM    386  C   ARG A  24      -9.087  16.591   2.140  1.00  0.97           C  
ATOM    387  O   ARG A  24      -7.859  16.588   2.299  1.00  0.97           O  
ATOM    388  CB  ARG A  24     -10.165  15.189   3.861  1.00  0.97           C  
ATOM    389  CG  ARG A  24     -10.895  16.402   4.500  1.00  0.97           C  
ATOM    390  CD  ARG A  24     -11.327  16.121   5.891  1.00  0.97           C  
ATOM    391  NE  ARG A  24     -11.991  17.272   6.530  1.00  0.97           N  
ATOM    392  CZ  ARG A  24     -12.673  17.176   7.701  1.00  0.97           C  
ATOM    393  NH1 ARG A  24     -12.760  15.998   8.291  1.00  0.97           N  
ATOM    394  NH2 ARG A  24     -13.262  18.222   8.278  1.00  0.97           N  
ATOM    395  H   ARG A  24      -8.274  13.978   1.994  1.00  0.97           H  
ATOM    396  HA  ARG A  24     -10.869  15.473   1.878  1.00  0.97           H  
ATOM    397 1HB  ARG A  24     -10.755  14.300   4.046  1.00  0.97           H  
ATOM    398 2HB  ARG A  24      -9.218  15.067   4.383  1.00  0.97           H  
ATOM    399 1HG  ARG A  24     -10.227  17.265   4.525  1.00  0.97           H  
ATOM    400 2HG  ARG A  24     -11.781  16.654   3.906  1.00  0.97           H  
ATOM    401 1HD  ARG A  24     -12.026  15.289   5.886  1.00  0.97           H  
ATOM    402 2HD  ARG A  24     -10.457  15.859   6.489  1.00  0.97           H  
ATOM    403  HE  ARG A  24     -11.902  18.200   6.071  1.00  0.97           H  
ATOM    404 1HH1 ARG A  24     -12.322  15.190   7.871  1.00  0.97           H  
ATOM    405 2HH1 ARG A  24     -13.263  15.904   9.161  1.00  0.97           H  
ATOM    406 1HH2 ARG A  24     -13.244  19.168   7.874  1.00  0.97           H  
ATOM    407 2HH2 ARG A  24     -13.756  18.093   9.145  1.00  0.97           H  
ATOM    408  N   ARG A  25      -9.776  17.650   1.734  1.00  0.97           N  
ATOM    409  CA  ARG A  25      -9.152  18.946   1.516  1.00  0.97           C  
ATOM    410  C   ARG A  25     -10.043  19.987   2.169  1.00  0.97           C  
ATOM    411  O   ARG A  25     -11.214  20.131   1.811  1.00  0.97           O  
ATOM    412  CB  ARG A  25      -9.029  19.237   0.025  1.00  0.97           C  
ATOM    413  CG  ARG A  25      -8.126  18.268  -0.762  1.00  0.97           C  
ATOM    414  CD  ARG A  25      -6.687  18.434  -0.408  1.00  0.97           C  
ATOM    415  NE  ARG A  25      -5.820  17.554  -1.187  1.00  0.97           N  
ATOM    416  CZ  ARG A  25      -5.488  16.279  -0.862  1.00  0.97           C  
ATOM    417  NH1 ARG A  25      -5.941  15.709   0.240  1.00  0.97           N  
ATOM    418  NH2 ARG A  25      -4.684  15.596  -1.660  1.00  0.97           N  
ATOM    419  H   ARG A  25     -10.784  17.550   1.599  1.00  0.97           H  
ATOM    420  HA  ARG A  25      -8.169  18.965   1.984  1.00  0.97           H  
ATOM    421 1HB  ARG A  25     -10.016  19.205  -0.426  1.00  0.97           H  
ATOM    422 2HB  ARG A  25      -8.637  20.244  -0.117  1.00  0.97           H  
ATOM    423 1HG  ARG A  25      -8.420  17.239  -0.563  1.00  0.97           H  
ATOM    424 2HG  ARG A  25      -8.239  18.468  -1.828  1.00  0.97           H  
ATOM    425 1HD  ARG A  25      -6.385  19.464  -0.598  1.00  0.97           H  
ATOM    426 2HD  ARG A  25      -6.544  18.204   0.647  1.00  0.97           H  
ATOM    427  HE  ARG A  25      -5.434  17.928  -2.043  1.00  0.97           H  
ATOM    428 1HH1 ARG A  25      -6.563  16.213   0.891  1.00  0.97           H  
ATOM    429 2HH1 ARG A  25      -5.666  14.764   0.456  1.00  0.97           H  
ATOM    430 1HH2 ARG A  25      -4.327  16.023  -2.503  1.00  0.97           H  
ATOM    431 2HH2 ARG A  25      -4.423  14.649  -1.424  1.00  0.97           H  
ATOM    432  N   GLY A  26      -9.521  20.733   3.133  1.00  0.96           N  
ATOM    433  CA  GLY A  26     -10.424  21.635   3.828  1.00  0.96           C  
ATOM    434  C   GLY A  26     -11.513  20.762   4.452  1.00  0.96           C  
ATOM    435  O   GLY A  26     -11.206  19.814   5.183  1.00  0.96           O  
ATOM    436  H   GLY A  26      -8.552  20.643   3.403  1.00  0.96           H  
ATOM    437 1HA  GLY A  26      -9.889  22.187   4.602  1.00  0.96           H  
ATOM    438 2HA  GLY A  26     -10.856  22.353   3.132  1.00  0.96           H  
ATOM    439  N   HIS A  27     -12.771  21.070   4.141  1.00  0.93           N  
ATOM    440  CA  HIS A  27     -13.892  20.309   4.675  1.00  0.93           C  
ATOM    441  C   HIS A  27     -14.637  19.548   3.573  1.00  0.93           C  
ATOM    442  O   HIS A  27     -15.787  19.144   3.753  1.00  0.93           O  
ATOM    443  CB  HIS A  27     -14.841  21.240   5.418  1.00  0.93           C  
ATOM    444  CG  HIS A  27     -14.168  21.923   6.566  1.00  0.93           C  
ATOM    445  ND1 HIS A  27     -13.755  21.251   7.700  1.00  0.93           N  
ATOM    446  CD2 HIS A  27     -13.830  23.222   6.753  1.00  0.93           C  
ATOM    447  CE1 HIS A  27     -13.192  22.113   8.537  1.00  0.93           C  
ATOM    448  NE2 HIS A  27     -13.227  23.314   7.984  1.00  0.93           N  
ATOM    449  H   HIS A  27     -12.950  21.847   3.521  1.00  0.93           H  
ATOM    450  HA  HIS A  27     -13.528  19.571   5.384  1.00  0.93           H  
ATOM    451 1HB  HIS A  27     -15.226  21.998   4.735  1.00  0.93           H  
ATOM    452 2HB  HIS A  27     -15.690  20.673   5.800  1.00  0.93           H  
ATOM    453  HD2 HIS A  27     -14.005  24.043   6.056  1.00  0.93           H  
ATOM    454  HE1 HIS A  27     -12.771  21.874   9.513  1.00  0.93           H  
ATOM    455  HE2 HIS A  27     -12.870  24.166   8.396  1.00  0.93           H  
ATOM    456  N   LEU A  28     -13.978  19.372   2.427  1.00  0.88           N  
ATOM    457  CA  LEU A  28     -14.556  18.658   1.296  1.00  0.88           C  
ATOM    458  C   LEU A  28     -13.928  17.285   1.113  1.00  0.88           C  
ATOM    459  O   LEU A  28     -12.732  17.096   1.356  1.00  0.88           O  
ATOM    460  CB  LEU A  28     -14.356  19.465   0.015  1.00  0.88           C  
ATOM    461  CG  LEU A  28     -14.955  20.866   0.021  1.00  0.88           C  
ATOM    462  CD1 LEU A  28     -14.621  21.548  -1.292  1.00  0.88           C  
ATOM    463  CD2 LEU A  28     -16.455  20.771   0.239  1.00  0.88           C  
ATOM    464  H   LEU A  28     -13.030  19.733   2.335  1.00  0.88           H  
ATOM    465  HA  LEU A  28     -15.622  18.527   1.472  1.00  0.88           H  
ATOM    466 1HB  LEU A  28     -13.285  19.572  -0.148  1.00  0.88           H  
ATOM    467 2HB  LEU A  28     -14.780  18.909  -0.822  1.00  0.88           H  
ATOM    468  HG  LEU A  28     -14.511  21.450   0.825  1.00  0.88           H  
ATOM    469 1HD1 LEU A  28     -15.034  22.557  -1.294  1.00  0.88           H  
ATOM    470 2HD1 LEU A  28     -13.537  21.599  -1.407  1.00  0.88           H  
ATOM    471 3HD1 LEU A  28     -15.048  20.979  -2.117  1.00  0.88           H  
ATOM    472 1HD2 LEU A  28     -16.887  21.773   0.247  1.00  0.88           H  
ATOM    473 2HD2 LEU A  28     -16.904  20.189  -0.566  1.00  0.88           H  
ATOM    474 3HD2 LEU A  28     -16.656  20.283   1.195  1.00  0.88           H  
ATOM    475  N   MET A  29     -14.733  16.324   0.670  1.00  0.83           N  
ATOM    476  CA  MET A  29     -14.200  14.998   0.392  1.00  0.83           C  
ATOM    477  C   MET A  29     -14.063  14.753  -1.106  1.00  0.83           C  
ATOM    478  O   MET A  29     -14.914  15.181  -1.893  1.00  0.83           O  
ATOM    479  CB  MET A  29     -15.073  13.921   1.029  1.00  0.83           C  
ATOM    480  CG  MET A  29     -15.260  14.072   2.535  1.00  0.83           C  
ATOM    481  SD  MET A  29     -13.699  14.021   3.438  1.00  0.83           S  
ATOM    482  CE  MET A  29     -13.148  12.349   3.137  1.00  0.83           C  
ATOM    483  H   MET A  29     -15.710  16.518   0.507  1.00  0.83           H  
ATOM    484  HA  MET A  29     -13.203  14.925   0.822  1.00  0.83           H  
ATOM    485 1HB  MET A  29     -16.053  13.921   0.561  1.00  0.83           H  
ATOM    486 2HB  MET A  29     -14.620  12.942   0.845  1.00  0.83           H  
ATOM    487 1HG  MET A  29     -15.749  15.021   2.749  1.00  0.83           H  
ATOM    488 2HG  MET A  29     -15.896  13.268   2.904  1.00  0.83           H  
ATOM    489 1HE  MET A  29     -12.192  12.182   3.632  1.00  0.83           H  
ATOM    490 2HE  MET A  29     -13.885  11.641   3.516  1.00  0.83           H  
ATOM    491 3HE  MET A  29     -13.025  12.207   2.066  1.00  0.83           H  
ATOM    492  N   HIS A  30     -13.015  14.018  -1.475  1.00  0.77           N  
ATOM    493  CA  HIS A  30     -12.752  13.641  -2.865  1.00  0.77           C  
ATOM    494  C   HIS A  30     -12.446  12.144  -2.939  1.00  0.77           C  
ATOM    495  O   HIS A  30     -12.057  11.523  -1.952  1.00  0.77           O  
ATOM    496  CB  HIS A  30     -11.597  14.461  -3.449  1.00  0.77           C  
ATOM    497  CG  HIS A  30     -11.833  15.936  -3.459  1.00  0.77           C  
ATOM    498  ND1 HIS A  30     -11.630  16.729  -2.345  1.00  0.77           N  
ATOM    499  CD2 HIS A  30     -12.261  16.761  -4.433  1.00  0.77           C  
ATOM    500  CE1 HIS A  30     -11.932  17.980  -2.639  1.00  0.77           C  
ATOM    501  NE2 HIS A  30     -12.316  18.028  -3.899  1.00  0.77           N  
ATOM    502  H   HIS A  30     -12.363  13.730  -0.746  1.00  0.77           H  
ATOM    503  HA  HIS A  30     -13.634  13.826  -3.478  1.00  0.77           H  
ATOM    504 1HB  HIS A  30     -10.713  14.286  -2.882  1.00  0.77           H  
ATOM    505 2HB  HIS A  30     -11.391  14.138  -4.462  1.00  0.77           H  
ATOM    506  HD2 HIS A  30     -12.516  16.474  -5.446  1.00  0.77           H  
ATOM    507  HE1 HIS A  30     -11.874  18.826  -1.960  1.00  0.77           H  
ATOM    508  HE2 HIS A  30     -12.607  18.853  -4.400  1.00  0.77           H  
ATOM    509  N   THR A  31     -12.645  11.530  -4.090  1.00  0.74           N  
ATOM    510  CA  THR A  31     -12.398  10.092  -4.196  1.00  0.74           C  
ATOM    511  C   THR A  31     -10.943   9.806  -4.529  1.00  0.74           C  
ATOM    512  O   THR A  31     -10.380  10.465  -5.395  1.00  0.74           O  
ATOM    513  CB  THR A  31     -13.307   9.462  -5.261  1.00  0.74           C  
ATOM    514  OG1 THR A  31     -14.683   9.682  -4.900  1.00  0.74           O  
ATOM    515  CG2 THR A  31     -13.066   8.003  -5.308  1.00  0.74           C  
ATOM    516  H   THR A  31     -12.936  12.064  -4.908  1.00  0.74           H  
ATOM    517  HA  THR A  31     -12.622   9.622  -3.238  1.00  0.74           H  
ATOM    518  HB  THR A  31     -13.104   9.905  -6.242  1.00  0.74           H  
ATOM    519  HG1 THR A  31     -14.822   9.400  -3.992  1.00  0.74           H  
ATOM    520 1HG2 THR A  31     -13.720   7.541  -6.043  1.00  0.74           H  
ATOM    521 2HG2 THR A  31     -12.039   7.795  -5.565  1.00  0.74           H  
ATOM    522 3HG2 THR A  31     -13.273   7.608  -4.334  1.00  0.74           H  
ATOM    523  N   LEU A  32     -10.311   8.855  -3.835  1.00  0.75           N  
ATOM    524  CA  LEU A  32      -8.933   8.527  -4.184  1.00  0.75           C  
ATOM    525  C   LEU A  32      -8.976   7.462  -5.271  1.00  0.75           C  
ATOM    526  O   LEU A  32      -9.523   6.378  -5.047  1.00  0.75           O  
ATOM    527  CB  LEU A  32      -8.164   7.982  -2.986  1.00  0.75           C  
ATOM    528  CG  LEU A  32      -6.706   7.696  -3.260  1.00  0.75           C  
ATOM    529  CD1 LEU A  32      -6.014   9.034  -3.546  1.00  0.75           C  
ATOM    530  CD2 LEU A  32      -6.091   6.979  -2.084  1.00  0.75           C  
ATOM    531  H   LEU A  32     -10.778   8.326  -3.100  1.00  0.75           H  
ATOM    532  HA  LEU A  32      -8.431   9.413  -4.569  1.00  0.75           H  
ATOM    533 1HB  LEU A  32      -8.230   8.697  -2.167  1.00  0.75           H  
ATOM    534 2HB  LEU A  32      -8.630   7.051  -2.665  1.00  0.75           H  
ATOM    535  HG  LEU A  32      -6.623   7.068  -4.142  1.00  0.75           H  
ATOM    536 1HD1 LEU A  32      -4.981   8.909  -3.758  1.00  0.75           H  
ATOM    537 2HD1 LEU A  32      -6.493   9.515  -4.390  1.00  0.75           H  
ATOM    538 3HD1 LEU A  32      -6.100   9.657  -2.677  1.00  0.75           H  
ATOM    539 1HD2 LEU A  32      -5.040   6.775  -2.291  1.00  0.75           H  
ATOM    540 2HD2 LEU A  32      -6.175   7.602  -1.193  1.00  0.75           H  
ATOM    541 3HD2 LEU A  32      -6.613   6.042  -1.919  1.00  0.75           H  
ATOM    542  N   CYS A  33      -8.431   7.781  -6.438  1.00  0.79           N  
ATOM    543  CA  CYS A  33      -8.495   6.903  -7.591  1.00  0.79           C  
ATOM    544  C   CYS A  33      -7.125   6.413  -8.020  1.00  0.79           C  
ATOM    545  O   CYS A  33      -6.180   7.196  -8.174  1.00  0.79           O  
ATOM    546  CB  CYS A  33      -9.176   7.663  -8.709  1.00  0.79           C  
ATOM    547  SG  CYS A  33     -10.813   8.182  -8.224  1.00  0.79           S  
ATOM    548  H   CYS A  33      -7.995   8.688  -6.541  1.00  0.79           H  
ATOM    549  HA  CYS A  33      -9.100   6.038  -7.333  1.00  0.79           H  
ATOM    550 1HB  CYS A  33      -8.593   8.551  -8.968  1.00  0.79           H  
ATOM    551 2HB  CYS A  33      -9.255   7.045  -9.594  1.00  0.79           H  
ATOM    552  N   CYS A  34      -7.014   5.105  -8.214  1.00  0.85           N  
ATOM    553  CA  CYS A  34      -5.741   4.493  -8.545  1.00  0.85           C  
ATOM    554  C   CYS A  34      -5.815   3.717  -9.856  1.00  0.85           C  
ATOM    555  O   CYS A  34      -6.894   3.305 -10.292  1.00  0.85           O  
ATOM    556  CB  CYS A  34      -5.374   3.540  -7.422  1.00  0.85           C  
ATOM    557  SG  CYS A  34      -5.409   4.318  -5.775  1.00  0.85           S  
ATOM    558  H   CYS A  34      -7.831   4.513  -8.069  1.00  0.85           H  
ATOM    559  HA  CYS A  34      -4.980   5.269  -8.635  1.00  0.85           H  
ATOM    560 1HB  CYS A  34      -6.076   2.703  -7.415  1.00  0.85           H  
ATOM    561 2HB  CYS A  34      -4.375   3.137  -7.592  1.00  0.85           H  
ATOM    562  N   ARG A  35      -4.668   3.497 -10.476  1.00  0.94           N  
ATOM    563  CA  ARG A  35      -4.595   2.729 -11.714  1.00  0.94           C  
ATOM    564  C   ARG A  35      -3.151   2.393 -12.015  1.00  0.94           C  
ATOM    565  O   ARG A  35      -2.615   1.430 -11.465  1.00  0.94           O  
ATOM    566  OXT ARG A  35      -2.456   3.316 -12.423  1.00  0.94           O  
ATOM    567  CB  ARG A  35      -5.184   3.512 -12.885  1.00  0.94           C  
ATOM    568  CG  ARG A  35      -5.205   2.786 -14.230  1.00  0.94           C  
ATOM    569  CD  ARG A  35      -5.830   3.627 -15.296  1.00  0.94           C  
ATOM    570  NE  ARG A  35      -5.789   2.973 -16.598  1.00  0.94           N  
ATOM    571  CZ  ARG A  35      -6.079   3.573 -17.772  1.00  0.94           C  
ATOM    572  NH1 ARG A  35      -6.422   4.843 -17.800  1.00  0.94           N  
ATOM    573  NH2 ARG A  35      -6.015   2.882 -18.897  1.00  0.94           N  
ATOM    574  H   ARG A  35      -3.816   3.870 -10.077  1.00  0.94           H  
ATOM    575  HA  ARG A  35      -5.156   1.802 -11.590  1.00  0.94           H  
ATOM    576 1HB  ARG A  35      -6.210   3.755 -12.669  1.00  0.94           H  
ATOM    577 2HB  ARG A  35      -4.646   4.449 -13.017  1.00  0.94           H  
ATOM    578 1HG  ARG A  35      -4.190   2.534 -14.535  1.00  0.94           H  
ATOM    579 2HG  ARG A  35      -5.799   1.874 -14.136  1.00  0.94           H  
ATOM    580 1HD  ARG A  35      -6.875   3.811 -15.039  1.00  0.94           H  
ATOM    581 2HD  ARG A  35      -5.304   4.577 -15.371  1.00  0.94           H  
ATOM    582  HE  ARG A  35      -5.530   1.995 -16.622  1.00  0.94           H  
ATOM    583 1HH1 ARG A  35      -6.464   5.376 -16.940  1.00  0.94           H  
ATOM    584 2HH1 ARG A  35      -6.635   5.290 -18.681  1.00  0.94           H  
ATOM    585 1HH2 ARG A  35      -5.748   1.906 -18.876  1.00  0.94           H  
ATOM    586 2HH2 ARG A  35      -6.225   3.329 -19.777  1.00  0.94           H  
ENDMDL

REMARK ID 636702 DOMAINID 630425 MODEL 5 Mus_B_AP03596
MODEL     5
ATOM      1  N   LEU A   1       0.860  -0.357  -0.119  1.00  2.34           N  
ATOM      2  CA  LEU A   1       2.205   0.115  -0.425  1.00  2.34           C  
ATOM      3  C   LEU A   1       2.420   1.608  -0.183  1.00  2.34           C  
ATOM      4  O   LEU A   1       3.519   2.013   0.190  1.00  2.34           O  
ATOM      5  CB  LEU A   1       2.557  -0.203  -1.882  1.00  2.34           C  
ATOM      6  CG  LEU A   1       2.617  -1.693  -2.239  1.00  2.34           C  
ATOM      7  CD1 LEU A   1       2.857  -1.850  -3.739  1.00  2.34           C  
ATOM      8  CD2 LEU A   1       3.746  -2.347  -1.439  1.00  2.34           C  
ATOM      9 1H   LEU A   1       0.888  -1.358   0.022  1.00  2.34           H  
ATOM     10 2H   LEU A   1       0.518   0.084   0.721  1.00  2.34           H  
ATOM     11 3H   LEU A   1       0.242  -0.152  -0.890  1.00  2.34           H  
ATOM     12  HA  LEU A   1       2.902  -0.429   0.215  1.00  2.34           H  
ATOM     13 1HB  LEU A   1       1.815   0.265  -2.527  1.00  2.34           H  
ATOM     14 2HB  LEU A   1       3.529   0.233  -2.107  1.00  2.34           H  
ATOM     15  HG  LEU A   1       1.669  -2.171  -1.991  1.00  2.34           H  
ATOM     16 1HD1 LEU A   1       2.898  -2.910  -3.992  1.00  2.34           H  
ATOM     17 2HD1 LEU A   1       2.043  -1.378  -4.289  1.00  2.34           H  
ATOM     18 3HD1 LEU A   1       3.800  -1.377  -4.009  1.00  2.34           H  
ATOM     19 1HD2 LEU A   1       3.797  -3.409  -1.684  1.00  2.34           H  
ATOM     20 2HD2 LEU A   1       4.694  -1.870  -1.691  1.00  2.34           H  
ATOM     21 3HD2 LEU A   1       3.554  -2.229  -0.373  1.00  2.34           H  
ATOM     22  N   ARG A   2       1.385   2.438  -0.352  1.00  2.01           N  
ATOM     23  CA  ARG A   2       1.551   3.896  -0.189  1.00  2.01           C  
ATOM     24  C   ARG A   2       1.982   4.313   1.223  1.00  2.01           C  
ATOM     25  O   ARG A   2       2.555   5.386   1.412  1.00  2.01           O  
ATOM     26  CB  ARG A   2       0.253   4.625  -0.512  1.00  2.01           C  
ATOM     27  CG  ARG A   2      -0.875   4.397   0.488  1.00  2.01           C  
ATOM     28  CD  ARG A   2      -2.140   5.026   0.059  1.00  2.01           C  
ATOM     29  NE  ARG A   2      -3.196   4.798   1.027  1.00  2.01           N  
ATOM     30  CZ  ARG A   2      -4.477   5.186   0.872  1.00  2.01           C  
ATOM     31  NH1 ARG A   2      -4.850   5.808  -0.226  1.00  2.01           N  
ATOM     32  NH2 ARG A   2      -5.361   4.939   1.822  1.00  2.01           N  
ATOM     33  H   ARG A   2       0.480   2.103  -0.642  1.00  2.01           H  
ATOM     34  HA  ARG A   2       2.315   4.230  -0.891  1.00  2.01           H  
ATOM     35 1HB  ARG A   2       0.442   5.696  -0.554  1.00  2.01           H  
ATOM     36 2HB  ARG A   2      -0.105   4.316  -1.492  1.00  2.01           H  
ATOM     37 1HG  ARG A   2      -1.044   3.331   0.628  1.00  2.01           H  
ATOM     38 2HG  ARG A   2      -0.605   4.846   1.446  1.00  2.01           H  
ATOM     39 1HD  ARG A   2      -1.993   6.100  -0.038  1.00  2.01           H  
ATOM     40 2HD  ARG A   2      -2.454   4.610  -0.897  1.00  2.01           H  
ATOM     41  HE  ARG A   2      -2.939   4.325   1.899  1.00  2.01           H  
ATOM     42 1HH1 ARG A   2      -4.175   5.997  -0.954  1.00  2.01           H  
ATOM     43 2HH1 ARG A   2      -5.810   6.098  -0.341  1.00  2.01           H  
ATOM     44 1HH2 ARG A   2      -5.068   4.461   2.667  1.00  2.01           H  
ATOM     45 2HH2 ARG A   2      -6.321   5.228   1.708  1.00  2.01           H  
ATOM     46  N   ASP A   3       1.706   3.456   2.199  1.00  1.67           N  
ATOM     47  CA  ASP A   3       2.021   3.708   3.592  1.00  1.67           C  
ATOM     48  C   ASP A   3       3.372   3.105   4.002  1.00  1.67           C  
ATOM     49  O   ASP A   3       3.741   3.139   5.176  1.00  1.67           O  
ATOM     50  CB  ASP A   3       0.911   3.127   4.470  1.00  1.67           C  
ATOM     51  CG  ASP A   3      -0.445   3.817   4.258  1.00  1.67           C  
ATOM     52  OD1 ASP A   3      -0.478   5.016   4.126  1.00  1.67           O  
ATOM     53  OD2 ASP A   3      -1.430   3.123   4.180  1.00  1.67           O  
ATOM     54  H   ASP A   3       1.246   2.594   1.962  1.00  1.67           H  
ATOM     55  HA  ASP A   3       2.068   4.786   3.745  1.00  1.67           H  
ATOM     56 1HB  ASP A   3       0.803   2.063   4.259  1.00  1.67           H  
ATOM     57 2HB  ASP A   3       1.193   3.223   5.519  1.00  1.67           H  
ATOM     58  N   LEU A   4       4.092   2.509   3.047  1.00  1.35           N  
ATOM     59  CA  LEU A   4       5.383   1.899   3.353  1.00  1.35           C  
ATOM     60  C   LEU A   4       6.380   2.949   3.824  1.00  1.35           C  
ATOM     61  O   LEU A   4       6.568   3.977   3.175  1.00  1.35           O  
ATOM     62  CB  LEU A   4       5.944   1.170   2.119  1.00  1.35           C  
ATOM     63  CG  LEU A   4       7.268   0.411   2.342  1.00  1.35           C  
ATOM     64  CD1 LEU A   4       7.034  -0.742   3.288  1.00  1.35           C  
ATOM     65  CD2 LEU A   4       7.825  -0.076   0.995  1.00  1.35           C  
ATOM     66  H   LEU A   4       3.772   2.494   2.083  1.00  1.35           H  
ATOM     67  HA  LEU A   4       5.241   1.175   4.152  1.00  1.35           H  
ATOM     68 1HB  LEU A   4       5.200   0.454   1.773  1.00  1.35           H  
ATOM     69 2HB  LEU A   4       6.102   1.902   1.325  1.00  1.35           H  
ATOM     70  HG  LEU A   4       7.979   1.074   2.812  1.00  1.35           H  
ATOM     71 1HD1 LEU A   4       7.977  -1.265   3.464  1.00  1.35           H  
ATOM     72 2HD1 LEU A   4       6.651  -0.363   4.233  1.00  1.35           H  
ATOM     73 3HD1 LEU A   4       6.310  -1.430   2.851  1.00  1.35           H  
ATOM     74 1HD2 LEU A   4       8.766  -0.601   1.160  1.00  1.35           H  
ATOM     75 2HD2 LEU A   4       7.109  -0.749   0.523  1.00  1.35           H  
ATOM     76 3HD2 LEU A   4       8.000   0.782   0.345  1.00  1.35           H  
ATOM     77  N   VAL A   5       7.031   2.690   4.952  1.00  1.10           N  
ATOM     78  CA  VAL A   5       8.009   3.640   5.456  1.00  1.10           C  
ATOM     79  C   VAL A   5       9.415   3.203   5.127  1.00  1.10           C  
ATOM     80  O   VAL A   5       9.843   2.113   5.504  1.00  1.10           O  
ATOM     81  CB  VAL A   5       7.886   3.810   6.973  1.00  1.10           C  
ATOM     82  CG1 VAL A   5       8.967   4.784   7.472  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       6.491   4.322   7.306  1.00  1.10           C  
ATOM     84  H   VAL A   5       6.841   1.839   5.457  1.00  1.10           H  
ATOM     85  HA  VAL A   5       7.828   4.606   4.988  1.00  1.10           H  
ATOM     86  HB  VAL A   5       8.052   2.850   7.459  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5       8.891   4.898   8.552  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5       9.954   4.395   7.223  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5       8.834   5.754   6.995  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       6.393   4.439   8.383  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       6.332   5.284   6.819  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       5.742   3.611   6.950  1.00  1.10           H  
ATOM     93  N   CYS A   6      10.113   4.072   4.416  1.00  0.93           N  
ATOM     94  CA  CYS A   6      11.478   3.821   3.975  1.00  0.93           C  
ATOM     95  C   CYS A   6      12.363   5.013   4.297  1.00  0.93           C  
ATOM     96  O   CYS A   6      11.865   6.104   4.577  1.00  0.93           O  
ATOM     97  CB  CYS A   6      11.491   3.532   2.483  1.00  0.93           C  
ATOM     98  SG  CYS A   6      10.495   2.117   2.034  1.00  0.93           S  
ATOM     99  H   CYS A   6       9.670   4.939   4.161  1.00  0.93           H  
ATOM    100  HA  CYS A   6      11.865   2.950   4.498  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      11.089   4.381   1.954  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      12.512   3.366   2.147  1.00  0.93           H  
ATOM    103  N   TYR A   7      13.675   4.814   4.247  1.00  0.82           N  
ATOM    104  CA  TYR A   7      14.591   5.883   4.614  1.00  0.82           C  
ATOM    105  C   TYR A   7      15.598   6.213   3.523  1.00  0.82           C  
ATOM    106  O   TYR A   7      16.031   5.347   2.771  1.00  0.82           O  
ATOM    107  CB  TYR A   7      15.291   5.469   5.902  1.00  0.82           C  
ATOM    108  CG  TYR A   7      14.285   5.209   7.021  1.00  0.82           C  
ATOM    109  CD1 TYR A   7      13.715   3.941   7.153  1.00  0.82           C  
ATOM    110  CD2 TYR A   7      13.908   6.225   7.883  1.00  0.82           C  
ATOM    111  CE1 TYR A   7      12.786   3.695   8.144  1.00  0.82           C  
ATOM    112  CE2 TYR A   7      12.976   5.975   8.876  1.00  0.82           C  
ATOM    113  CZ  TYR A   7      12.419   4.722   9.010  1.00  0.82           C  
ATOM    114  OH  TYR A   7      11.493   4.482  10.003  1.00  0.82           O  
ATOM    115  H   TYR A   7      14.034   3.895   3.986  1.00  0.82           H  
ATOM    116  HA  TYR A   7      14.013   6.786   4.803  1.00  0.82           H  
ATOM    117 1HB  TYR A   7      15.868   4.555   5.734  1.00  0.82           H  
ATOM    118 2HB  TYR A   7      15.980   6.249   6.221  1.00  0.82           H  
ATOM    119  HD1 TYR A   7      14.005   3.139   6.467  1.00  0.82           H  
ATOM    120  HD2 TYR A   7      14.341   7.218   7.778  1.00  0.82           H  
ATOM    121  HE1 TYR A   7      12.343   2.705   8.244  1.00  0.82           H  
ATOM    122  HE2 TYR A   7      12.680   6.776   9.555  1.00  0.82           H  
ATOM    123  HH  TYR A   7      11.349   5.291  10.503  1.00  0.82           H  
ATOM    124  N   CYS A   8      15.977   7.478   3.441  1.00  0.77           N  
ATOM    125  CA  CYS A   8      16.933   7.917   2.427  1.00  0.77           C  
ATOM    126  C   CYS A   8      18.360   7.878   2.966  1.00  0.77           C  
ATOM    127  O   CYS A   8      18.654   8.485   4.000  1.00  0.77           O  
ATOM    128  CB  CYS A   8      16.581   9.329   1.975  1.00  0.77           C  
ATOM    129  SG  CYS A   8      14.920   9.469   1.245  1.00  0.77           S  
ATOM    130  H   CYS A   8      15.596   8.155   4.085  1.00  0.77           H  
ATOM    131  HA  CYS A   8      16.861   7.247   1.572  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      16.641  10.009   2.822  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      17.308   9.665   1.237  1.00  0.77           H  
ATOM    134  N   ARG A   9      19.259   7.171   2.270  1.00  0.75           N  
ATOM    135  CA  ARG A   9      20.640   7.034   2.726  1.00  0.75           C  
ATOM    136  C   ARG A   9      21.699   7.491   1.715  1.00  0.75           C  
ATOM    137  O   ARG A   9      21.759   7.031   0.569  1.00  0.75           O  
ATOM    138  CB  ARG A   9      20.932   5.596   3.110  1.00  0.75           C  
ATOM    139  CG  ARG A   9      20.141   5.054   4.298  1.00  0.75           C  
ATOM    140  CD  ARG A   9      20.672   3.733   4.707  1.00  0.75           C  
ATOM    141  NE  ARG A   9      19.933   3.107   5.779  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      20.007   3.469   7.073  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      20.742   4.508   7.428  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      19.341   2.781   7.982  1.00  0.75           N  
ATOM    145  H   ARG A   9      18.954   6.679   1.438  1.00  0.75           H  
ATOM    146  HA  ARG A   9      20.755   7.642   3.622  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      20.706   4.945   2.260  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      21.993   5.481   3.332  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      20.205   5.743   5.137  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      19.093   4.919   4.007  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      20.612   3.084   3.859  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      21.712   3.826   5.012  1.00  0.75           H  
ATOM    153  HE  ARG A   9      19.389   2.262   5.553  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      21.244   5.031   6.722  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      20.795   4.784   8.398  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      18.778   1.963   7.691  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      19.385   3.040   8.952  1.00  0.75           H  
ATOM    158  N   THR A  10      22.603   8.341   2.186  1.00  0.74           N  
ATOM    159  CA  THR A  10      23.664   8.932   1.367  1.00  0.74           C  
ATOM    160  C   THR A  10      24.604   7.903   0.767  1.00  0.74           C  
ATOM    161  O   THR A  10      25.081   8.063  -0.352  1.00  0.74           O  
ATOM    162  CB  THR A  10      24.501   9.931   2.187  1.00  0.74           C  
ATOM    163  OG1 THR A  10      23.667  11.004   2.696  1.00  0.74           O  
ATOM    164  CG2 THR A  10      25.586  10.520   1.311  1.00  0.74           C  
ATOM    165  H   THR A  10      22.518   8.646   3.149  1.00  0.74           H  
ATOM    166  HA  THR A  10      23.208   9.461   0.534  1.00  0.74           H  
ATOM    167  HB  THR A  10      24.964   9.415   3.027  1.00  0.74           H  
ATOM    168  HG1 THR A  10      23.205  11.494   1.970  1.00  0.74           H  
ATOM    169 1HG2 THR A  10      26.186  11.218   1.890  1.00  0.74           H  
ATOM    170 2HG2 THR A  10      26.220   9.721   0.936  1.00  0.74           H  
ATOM    171 3HG2 THR A  10      25.126  11.042   0.471  1.00  0.74           H  
ATOM    172  N   ARG A  11      24.921   6.872   1.536  1.00  0.74           N  
ATOM    173  CA  ARG A  11      25.890   5.887   1.093  1.00  0.74           C  
ATOM    174  C   ARG A  11      25.282   4.532   0.739  1.00  0.74           C  
ATOM    175  O   ARG A  11      26.002   3.532   0.692  1.00  0.74           O  
ATOM    176  CB  ARG A  11      26.961   5.702   2.150  1.00  0.74           C  
ATOM    177  CG  ARG A  11      27.697   6.993   2.517  1.00  0.74           C  
ATOM    178  CD  ARG A  11      28.471   7.549   1.366  1.00  0.74           C  
ATOM    179  NE  ARG A  11      29.107   8.817   1.708  1.00  0.74           N  
ATOM    180  CZ  ARG A  11      29.781   9.600   0.840  1.00  0.74           C  
ATOM    181  NH1 ARG A  11      29.905   9.243  -0.419  1.00  0.74           N  
ATOM    182  NH2 ARG A  11      30.320  10.733   1.257  1.00  0.74           N  
ATOM    183  H   ARG A  11      24.491   6.781   2.442  1.00  0.74           H  
ATOM    184  HA  ARG A  11      26.378   6.273   0.199  1.00  0.74           H  
ATOM    185 1HB  ARG A  11      26.510   5.302   3.057  1.00  0.74           H  
ATOM    186 2HB  ARG A  11      27.698   4.982   1.800  1.00  0.74           H  
ATOM    187 1HG  ARG A  11      26.980   7.744   2.841  1.00  0.74           H  
ATOM    188 2HG  ARG A  11      28.397   6.789   3.326  1.00  0.74           H  
ATOM    189 1HD  ARG A  11      29.250   6.845   1.074  1.00  0.74           H  
ATOM    190 2HD  ARG A  11      27.803   7.720   0.520  1.00  0.74           H  
ATOM    191  HE  ARG A  11      29.040   9.132   2.666  1.00  0.74           H  
ATOM    192 1HH1 ARG A  11      29.493   8.378  -0.741  1.00  0.74           H  
ATOM    193 2HH1 ARG A  11      30.411   9.833  -1.064  1.00  0.74           H  
ATOM    194 1HH2 ARG A  11      30.227  11.012   2.225  1.00  0.74           H  
ATOM    195 2HH2 ARG A  11      30.826  11.321   0.610  1.00  0.74           H  
ATOM    196  N   GLY A  12      23.970   4.474   0.498  1.00  0.74           N  
ATOM    197  CA  GLY A  12      23.353   3.195   0.145  1.00  0.74           C  
ATOM    198  C   GLY A  12      22.704   2.495   1.332  1.00  0.74           C  
ATOM    199  O   GLY A  12      22.643   3.043   2.432  1.00  0.74           O  
ATOM    200  H   GLY A  12      23.392   5.318   0.527  1.00  0.74           H  
ATOM    201 1HA  GLY A  12      22.612   3.356  -0.630  1.00  0.74           H  
ATOM    202 2HA  GLY A  12      24.105   2.539  -0.286  1.00  0.74           H  
ATOM    203  N   CYS A  13      22.212   1.280   1.093  1.00  0.73           N  
ATOM    204  CA  CYS A  13      21.452   0.524   2.084  1.00  0.73           C  
ATOM    205  C   CYS A  13      22.349  -0.301   2.994  1.00  0.73           C  
ATOM    206  O   CYS A  13      23.475  -0.640   2.638  1.00  0.73           O  
ATOM    207  CB  CYS A  13      20.437  -0.387   1.396  1.00  0.73           C  
ATOM    208  SG  CYS A  13      19.165   0.497   0.435  1.00  0.73           S  
ATOM    209  H   CYS A  13      22.340   0.882   0.171  1.00  0.73           H  
ATOM    210  HA  CYS A  13      20.919   1.223   2.721  1.00  0.73           H  
ATOM    211 1HB  CYS A  13      20.959  -1.064   0.722  1.00  0.73           H  
ATOM    212 2HB  CYS A  13      19.933  -0.997   2.137  1.00  0.73           H  
ATOM    213  N   LYS A  14      21.826  -0.606   4.180  1.00  0.73           N  
ATOM    214  CA  LYS A  14      22.537  -1.394   5.175  1.00  0.73           C  
ATOM    215  C   LYS A  14      22.164  -2.862   5.093  1.00  0.73           C  
ATOM    216  O   LYS A  14      21.262  -3.238   4.345  1.00  0.73           O  
ATOM    217  CB  LYS A  14      22.263  -0.845   6.571  1.00  0.73           C  
ATOM    218  CG  LYS A  14      22.629   0.626   6.728  1.00  0.73           C  
ATOM    219  CD  LYS A  14      24.125   0.850   6.511  1.00  0.73           C  
ATOM    220  CE  LYS A  14      24.523   2.299   6.771  1.00  0.73           C  
ATOM    221  NZ  LYS A  14      25.971   2.532   6.488  1.00  0.73           N  
ATOM    222  H   LYS A  14      20.878  -0.286   4.417  1.00  0.73           H  
ATOM    223  HA  LYS A  14      23.605  -1.311   4.978  1.00  0.73           H  
ATOM    224 1HB  LYS A  14      21.203  -0.960   6.801  1.00  0.73           H  
ATOM    225 2HB  LYS A  14      22.820  -1.417   7.309  1.00  0.73           H  
ATOM    226 1HG  LYS A  14      22.075   1.203   5.991  1.00  0.73           H  
ATOM    227 2HG  LYS A  14      22.347   0.971   7.722  1.00  0.73           H  
ATOM    228 1HD  LYS A  14      24.692   0.202   7.177  1.00  0.73           H  
ATOM    229 2HD  LYS A  14      24.380   0.597   5.479  1.00  0.73           H  
ATOM    230 1HE  LYS A  14      23.927   2.953   6.132  1.00  0.73           H  
ATOM    231 2HE  LYS A  14      24.320   2.543   7.812  1.00  0.73           H  
ATOM    232 1HZ  LYS A  14      26.203   3.499   6.670  1.00  0.73           H  
ATOM    233 2HZ  LYS A  14      26.531   1.936   7.081  1.00  0.73           H  
ATOM    234 3HZ  LYS A  14      26.158   2.317   5.515  1.00  0.73           H  
ATOM    235  N   ARG A  15      22.889  -3.701   5.819  1.00  0.73           N  
ATOM    236  CA  ARG A  15      22.590  -5.119   5.793  1.00  0.73           C  
ATOM    237  C   ARG A  15      21.144  -5.346   6.191  1.00  0.73           C  
ATOM    238  O   ARG A  15      20.636  -4.702   7.108  1.00  0.73           O  
ATOM    239  CB  ARG A  15      23.502  -5.887   6.732  1.00  0.73           C  
ATOM    240  CG  ARG A  15      24.961  -5.958   6.293  1.00  0.73           C  
ATOM    241  CD  ARG A  15      25.799  -6.729   7.261  1.00  0.73           C  
ATOM    242  NE  ARG A  15      27.199  -6.777   6.852  1.00  0.73           N  
ATOM    243  CZ  ARG A  15      28.180  -7.399   7.538  1.00  0.73           C  
ATOM    244  NH1 ARG A  15      27.904  -8.024   8.663  1.00  0.73           N  
ATOM    245  NH2 ARG A  15      29.419  -7.383   7.079  1.00  0.73           N  
ATOM    246  H   ARG A  15      23.638  -3.355   6.401  1.00  0.73           H  
ATOM    247  HA  ARG A  15      22.736  -5.490   4.778  1.00  0.73           H  
ATOM    248 1HB  ARG A  15      23.476  -5.428   7.719  1.00  0.73           H  
ATOM    249 2HB  ARG A  15      23.134  -6.908   6.839  1.00  0.73           H  
ATOM    250 1HG  ARG A  15      25.023  -6.448   5.320  1.00  0.73           H  
ATOM    251 2HG  ARG A  15      25.365  -4.948   6.216  1.00  0.73           H  
ATOM    252 1HD  ARG A  15      25.746  -6.258   8.242  1.00  0.73           H  
ATOM    253 2HD  ARG A  15      25.429  -7.751   7.328  1.00  0.73           H  
ATOM    254  HE  ARG A  15      27.452  -6.308   5.992  1.00  0.73           H  
ATOM    255 1HH1 ARG A  15      26.956  -8.036   9.015  1.00  0.73           H  
ATOM    256 2HH1 ARG A  15      28.638  -8.490   9.175  1.00  0.73           H  
ATOM    257 1HH2 ARG A  15      29.632  -6.904   6.214  1.00  0.73           H  
ATOM    258 2HH2 ARG A  15      30.154  -7.849   7.591  1.00  0.73           H  
ATOM    259  N   ARG A  16      20.501  -6.269   5.474  1.00  0.75           N  
ATOM    260  CA  ARG A  16      19.099  -6.672   5.635  1.00  0.75           C  
ATOM    261  C   ARG A  16      18.090  -5.643   5.115  1.00  0.75           C  
ATOM    262  O   ARG A  16      16.882  -5.887   5.170  1.00  0.75           O  
ATOM    263  CB  ARG A  16      18.774  -6.970   7.093  1.00  0.75           C  
ATOM    264  CG  ARG A  16      19.597  -8.099   7.718  1.00  0.75           C  
ATOM    265  CD  ARG A  16      19.198  -8.356   9.121  1.00  0.75           C  
ATOM    266  NE  ARG A  16      19.523  -7.226   9.983  1.00  0.75           N  
ATOM    267  CZ  ARG A  16      19.207  -7.144  11.289  1.00  0.75           C  
ATOM    268  NH1 ARG A  16      18.567  -8.134  11.873  1.00  0.75           N  
ATOM    269  NH2 ARG A  16      19.541  -6.070  11.986  1.00  0.75           N  
ATOM    270  H   ARG A  16      21.023  -6.726   4.742  1.00  0.75           H  
ATOM    271  HA  ARG A  16      18.954  -7.593   5.070  1.00  0.75           H  
ATOM    272 1HB  ARG A  16      18.845  -6.089   7.714  1.00  0.75           H  
ATOM    273 2HB  ARG A  16      17.734  -7.292   7.146  1.00  0.75           H  
ATOM    274 1HG  ARG A  16      19.453  -9.016   7.147  1.00  0.75           H  
ATOM    275 2HG  ARG A  16      20.653  -7.832   7.713  1.00  0.75           H  
ATOM    276 1HD  ARG A  16      18.122  -8.520   9.168  1.00  0.75           H  
ATOM    277 2HD  ARG A  16      19.718  -9.235   9.498  1.00  0.75           H  
ATOM    278  HE  ARG A  16      20.016  -6.441   9.567  1.00  0.75           H  
ATOM    279 1HH1 ARG A  16      18.315  -8.956  11.341  1.00  0.75           H  
ATOM    280 2HH1 ARG A  16      18.331  -8.076  12.853  1.00  0.75           H  
ATOM    281 1HH2 ARG A  16      20.033  -5.309  11.534  1.00  0.75           H  
ATOM    282 2HH2 ARG A  16      19.305  -6.010  12.966  1.00  0.75           H  
ATOM    283  N   GLU A  17      18.569  -4.524   4.574  1.00  0.78           N  
ATOM    284  CA  GLU A  17      17.685  -3.531   3.978  1.00  0.78           C  
ATOM    285  C   GLU A  17      17.661  -3.733   2.470  1.00  0.78           C  
ATOM    286  O   GLU A  17      18.624  -4.232   1.880  1.00  0.78           O  
ATOM    287  CB  GLU A  17      18.110  -2.099   4.315  1.00  0.78           C  
ATOM    288  CG  GLU A  17      18.042  -1.711   5.784  1.00  0.78           C  
ATOM    289  CD  GLU A  17      18.447  -0.280   6.038  1.00  0.78           C  
ATOM    290  OE1 GLU A  17      19.167   0.297   5.238  1.00  0.78           O  
ATOM    291  OE2 GLU A  17      18.032   0.254   7.048  1.00  0.78           O  
ATOM    292  H   GLU A  17      19.573  -4.337   4.563  1.00  0.78           H  
ATOM    293  HA  GLU A  17      16.675  -3.685   4.350  1.00  0.78           H  
ATOM    294 1HB  GLU A  17      19.123  -1.945   3.994  1.00  0.78           H  
ATOM    295 2HB  GLU A  17      17.478  -1.406   3.759  1.00  0.78           H  
ATOM    296 1HG  GLU A  17      17.039  -1.843   6.142  1.00  0.78           H  
ATOM    297 2HG  GLU A  17      18.696  -2.380   6.351  1.00  0.78           H  
ATOM    298  N   ARG A  18      16.554  -3.357   1.855  1.00  0.81           N  
ATOM    299  CA  ARG A  18      16.370  -3.465   0.419  1.00  0.81           C  
ATOM    300  C   ARG A  18      16.304  -2.115  -0.271  1.00  0.81           C  
ATOM    301  O   ARG A  18      15.618  -1.203   0.192  1.00  0.81           O  
ATOM    302  CB  ARG A  18      15.067  -4.198   0.134  1.00  0.81           C  
ATOM    303  CG  ARG A  18      14.687  -4.320  -1.339  1.00  0.81           C  
ATOM    304  CD  ARG A  18      13.461  -5.136  -1.540  1.00  0.81           C  
ATOM    305  NE  ARG A  18      12.293  -4.508  -0.905  1.00  0.81           N  
ATOM    306  CZ  ARG A  18      11.518  -3.555  -1.481  1.00  0.81           C  
ATOM    307  NH1 ARG A  18      11.784  -3.127  -2.695  1.00  0.81           N  
ATOM    308  NH2 ARG A  18      10.487  -3.045  -0.824  1.00  0.81           N  
ATOM    309  H   ARG A  18      15.802  -2.968   2.417  1.00  0.81           H  
ATOM    310  HA  ARG A  18      17.202  -4.030   0.003  1.00  0.81           H  
ATOM    311 1HB  ARG A  18      15.124  -5.206   0.545  1.00  0.81           H  
ATOM    312 2HB  ARG A  18      14.249  -3.683   0.645  1.00  0.81           H  
ATOM    313 1HG  ARG A  18      14.479  -3.329  -1.736  1.00  0.81           H  
ATOM    314 2HG  ARG A  18      15.507  -4.768  -1.901  1.00  0.81           H  
ATOM    315 1HD  ARG A  18      13.260  -5.236  -2.607  1.00  0.81           H  
ATOM    316 2HD  ARG A  18      13.602  -6.123  -1.101  1.00  0.81           H  
ATOM    317  HE  ARG A  18      12.052  -4.808   0.030  1.00  0.81           H  
ATOM    318 1HH1 ARG A  18      12.567  -3.513  -3.209  1.00  0.81           H  
ATOM    319 2HH1 ARG A  18      11.198  -2.396  -3.114  1.00  0.81           H  
ATOM    320 1HH2 ARG A  18      10.269  -3.366   0.108  1.00  0.81           H  
ATOM    321 2HH2 ARG A  18       9.915  -2.338  -1.268  1.00  0.81           H  
ATOM    322  N   MET A  19      16.983  -1.984  -1.406  1.00  0.84           N  
ATOM    323  CA  MET A  19      16.830  -0.751  -2.166  1.00  0.84           C  
ATOM    324  C   MET A  19      15.522  -0.791  -2.921  1.00  0.84           C  
ATOM    325  O   MET A  19      15.247  -1.737  -3.661  1.00  0.84           O  
ATOM    326  CB  MET A  19      17.973  -0.524  -3.135  1.00  0.84           C  
ATOM    327  CG  MET A  19      17.795   0.756  -3.938  1.00  0.84           C  
ATOM    328  SD  MET A  19      19.190   1.149  -5.012  1.00  0.84           S  
ATOM    329  CE  MET A  19      18.567   2.610  -5.847  1.00  0.84           C  
ATOM    330  H   MET A  19      17.571  -2.731  -1.748  1.00  0.84           H  
ATOM    331  HA  MET A  19      16.788   0.091  -1.476  1.00  0.84           H  
ATOM    332 1HB  MET A  19      18.911  -0.449  -2.587  1.00  0.84           H  
ATOM    333 2HB  MET A  19      18.050  -1.359  -3.827  1.00  0.84           H  
ATOM    334 1HG  MET A  19      16.914   0.644  -4.570  1.00  0.84           H  
ATOM    335 2HG  MET A  19      17.598   1.585  -3.264  1.00  0.84           H  
ATOM    336 1HE  MET A  19      19.312   2.974  -6.553  1.00  0.84           H  
ATOM    337 2HE  MET A  19      17.648   2.360  -6.379  1.00  0.84           H  
ATOM    338 3HE  MET A  19      18.358   3.386  -5.118  1.00  0.84           H  
ATOM    339  N   ASN A  20      14.712   0.230  -2.716  1.00  0.86           N  
ATOM    340  CA  ASN A  20      13.400   0.320  -3.335  1.00  0.86           C  
ATOM    341  C   ASN A  20      13.398   1.370  -4.432  1.00  0.86           C  
ATOM    342  O   ASN A  20      12.653   1.274  -5.407  1.00  0.86           O  
ATOM    343  CB  ASN A  20      12.378   0.611  -2.265  1.00  0.86           C  
ATOM    344  CG  ASN A  20      10.932   0.544  -2.702  1.00  0.86           C  
ATOM    345  OD1 ASN A  20      10.450  -0.488  -3.218  1.00  0.86           O  
ATOM    346  ND2 ASN A  20      10.218   1.622  -2.486  1.00  0.86           N  
ATOM    347  H   ASN A  20      15.018   0.966  -2.080  1.00  0.86           H  
ATOM    348  HA  ASN A  20      13.163  -0.638  -3.799  1.00  0.86           H  
ATOM    349 1HB  ASN A  20      12.526  -0.128  -1.484  1.00  0.86           H  
ATOM    350 2HB  ASN A  20      12.581   1.593  -1.833  1.00  0.86           H  
ATOM    351 1HD2 ASN A  20       9.252   1.643  -2.742  1.00  0.86           H  
ATOM    352 2HD2 ASN A  20      10.641   2.423  -2.059  1.00  0.86           H  
ATOM    353  N   GLY A  21      14.247   2.372  -4.273  1.00  0.88           N  
ATOM    354  CA  GLY A  21      14.294   3.474  -5.225  1.00  0.88           C  
ATOM    355  C   GLY A  21      15.292   4.510  -4.774  1.00  0.88           C  
ATOM    356  O   GLY A  21      16.239   4.181  -4.059  1.00  0.88           O  
ATOM    357  H   GLY A  21      14.833   2.387  -3.437  1.00  0.88           H  
ATOM    358 1HA  GLY A  21      14.566   3.100  -6.213  1.00  0.88           H  
ATOM    359 2HA  GLY A  21      13.306   3.927  -5.308  1.00  0.88           H  
ATOM    360  N   THR A  22      15.106   5.743  -5.223  1.00  0.89           N  
ATOM    361  CA  THR A  22      16.012   6.829  -4.881  1.00  0.89           C  
ATOM    362  C   THR A  22      15.265   8.023  -4.307  1.00  0.89           C  
ATOM    363  O   THR A  22      14.056   8.174  -4.510  1.00  0.89           O  
ATOM    364  CB  THR A  22      16.824   7.278  -6.108  1.00  0.89           C  
ATOM    365  OG1 THR A  22      15.926   7.752  -7.125  1.00  0.89           O  
ATOM    366  CG2 THR A  22      17.673   6.148  -6.648  1.00  0.89           C  
ATOM    367  H   THR A  22      14.307   5.937  -5.811  1.00  0.89           H  
ATOM    368  HA  THR A  22      16.710   6.483  -4.120  1.00  0.89           H  
ATOM    369  HB  THR A  22      17.481   8.090  -5.810  1.00  0.89           H  
ATOM    370  HG1 THR A  22      15.460   8.526  -6.795  1.00  0.89           H  
ATOM    371 1HG2 THR A  22      18.247   6.503  -7.501  1.00  0.89           H  
ATOM    372 2HG2 THR A  22      18.354   5.813  -5.863  1.00  0.89           H  
ATOM    373 3HG2 THR A  22      17.041   5.321  -6.958  1.00  0.89           H  
ATOM    374  N   CYS A  23      16.007   8.884  -3.623  1.00  0.90           N  
ATOM    375  CA  CYS A  23      15.483  10.117  -3.058  1.00  0.90           C  
ATOM    376  C   CYS A  23      16.324  11.254  -3.596  1.00  0.90           C  
ATOM    377  O   CYS A  23      17.488  11.049  -3.947  1.00  0.90           O  
ATOM    378  CB  CYS A  23      15.661  10.160  -1.547  1.00  0.90           C  
ATOM    379  SG  CYS A  23      15.069   8.766  -0.657  1.00  0.90           S  
ATOM    380  H   CYS A  23      16.986   8.654  -3.488  1.00  0.90           H  
ATOM    381  HA  CYS A  23      14.439  10.250  -3.343  1.00  0.90           H  
ATOM    382 1HB  CYS A  23      16.682  10.280  -1.322  1.00  0.90           H  
ATOM    383 2HB  CYS A  23      15.149  11.041  -1.162  1.00  0.90           H  
ATOM    384  N   ARG A  24      15.798  12.471  -3.598  1.00  0.91           N  
ATOM    385  CA  ARG A  24      16.648  13.578  -4.016  1.00  0.91           C  
ATOM    386  C   ARG A  24      16.865  14.601  -2.897  1.00  0.91           C  
ATOM    387  O   ARG A  24      17.951  14.662  -2.335  1.00  0.91           O  
ATOM    388  CB  ARG A  24      16.062  14.212  -5.262  1.00  0.91           C  
ATOM    389  CG  ARG A  24      16.854  15.322  -5.821  1.00  0.91           C  
ATOM    390  CD  ARG A  24      16.365  15.745  -7.145  1.00  0.91           C  
ATOM    391  NE  ARG A  24      17.105  16.883  -7.627  1.00  0.91           N  
ATOM    392  CZ  ARG A  24      16.940  17.452  -8.841  1.00  0.91           C  
ATOM    393  NH1 ARG A  24      16.064  16.952  -9.690  1.00  0.91           N  
ATOM    394  NH2 ARG A  24      17.657  18.507  -9.185  1.00  0.91           N  
ATOM    395  H   ARG A  24      14.838  12.622  -3.318  1.00  0.91           H  
ATOM    396  HA  ARG A  24      17.629  13.188  -4.289  1.00  0.91           H  
ATOM    397 1HB  ARG A  24      15.968  13.460  -6.037  1.00  0.91           H  
ATOM    398 2HB  ARG A  24      15.066  14.590  -5.051  1.00  0.91           H  
ATOM    399 1HG  ARG A  24      16.749  16.163  -5.160  1.00  0.91           H  
ATOM    400 2HG  ARG A  24      17.910  15.047  -5.892  1.00  0.91           H  
ATOM    401 1HD  ARG A  24      16.485  14.930  -7.858  1.00  0.91           H  
ATOM    402 2HD  ARG A  24      15.316  16.023  -7.076  1.00  0.91           H  
ATOM    403  HE  ARG A  24      17.791  17.292  -6.972  1.00  0.91           H  
ATOM    404 1HH1 ARG A  24      15.516  16.144  -9.430  1.00  0.91           H  
ATOM    405 2HH1 ARG A  24      15.940  17.376 -10.598  1.00  0.91           H  
ATOM    406 1HH2 ARG A  24      18.331  18.895  -8.541  1.00  0.91           H  
ATOM    407 2HH2 ARG A  24      17.531  18.927 -10.092  1.00  0.91           H  
ATOM    408  N   ARG A  25      15.837  15.348  -2.503  1.00  0.91           N  
ATOM    409  CA  ARG A  25      15.994  16.332  -1.420  1.00  0.91           C  
ATOM    410  C   ARG A  25      17.179  17.296  -1.648  1.00  0.91           C  
ATOM    411  O   ARG A  25      17.911  17.609  -0.707  1.00  0.91           O  
ATOM    412  CB  ARG A  25      16.230  15.621  -0.084  1.00  0.91           C  
ATOM    413  CG  ARG A  25      15.121  14.672   0.389  1.00  0.91           C  
ATOM    414  CD  ARG A  25      15.454  14.085   1.728  1.00  0.91           C  
ATOM    415  NE  ARG A  25      14.431  13.170   2.208  1.00  0.91           N  
ATOM    416  CZ  ARG A  25      14.512  12.472   3.359  1.00  0.91           C  
ATOM    417  NH1 ARG A  25      15.568  12.597   4.134  1.00  0.91           N  
ATOM    418  NH2 ARG A  25      13.529  11.661   3.709  1.00  0.91           N  
ATOM    419  H   ARG A  25      14.947  15.261  -2.967  1.00  0.91           H  
ATOM    420  HA  ARG A  25      15.077  16.917  -1.355  1.00  0.91           H  
ATOM    421 1HB  ARG A  25      17.161  15.065  -0.096  1.00  0.91           H  
ATOM    422 2HB  ARG A  25      16.336  16.379   0.689  1.00  0.91           H  
ATOM    423 1HG  ARG A  25      14.180  15.213   0.470  1.00  0.91           H  
ATOM    424 2HG  ARG A  25      15.012  13.850  -0.323  1.00  0.91           H  
ATOM    425 1HD  ARG A  25      16.392  13.533   1.653  1.00  0.91           H  
ATOM    426 2HD  ARG A  25      15.564  14.886   2.458  1.00  0.91           H  
ATOM    427  HE  ARG A  25      13.604  13.042   1.641  1.00  0.91           H  
ATOM    428 1HH1 ARG A  25      16.320  13.216   3.867  1.00  0.91           H  
ATOM    429 2HH1 ARG A  25      15.630  12.071   4.995  1.00  0.91           H  
ATOM    430 1HH2 ARG A  25      12.721  11.562   3.110  1.00  0.91           H  
ATOM    431 2HH2 ARG A  25      13.588  11.137   4.568  1.00  0.91           H  
ATOM    432  N   GLY A  26      17.359  17.786  -2.880  1.00  0.90           N  
ATOM    433  CA  GLY A  26      18.486  18.681  -3.177  1.00  0.90           C  
ATOM    434  C   GLY A  26      19.194  18.318  -4.489  1.00  0.90           C  
ATOM    435  O   GLY A  26      18.609  17.723  -5.391  1.00  0.90           O  
ATOM    436  H   GLY A  26      16.725  17.516  -3.612  1.00  0.90           H  
ATOM    437 1HA  GLY A  26      18.122  19.708  -3.234  1.00  0.90           H  
ATOM    438 2HA  GLY A  26      19.202  18.645  -2.360  1.00  0.90           H  
ATOM    439  N   HIS A  27      20.451  18.742  -4.627  1.00  0.88           N  
ATOM    440  CA  HIS A  27      21.210  18.497  -5.861  1.00  0.88           C  
ATOM    441  C   HIS A  27      21.882  17.113  -5.935  1.00  0.88           C  
ATOM    442  O   HIS A  27      22.409  16.729  -6.979  1.00  0.88           O  
ATOM    443  CB  HIS A  27      22.259  19.600  -6.050  1.00  0.88           C  
ATOM    444  CG  HIS A  27      23.299  19.675  -4.967  1.00  0.88           C  
ATOM    445  ND1 HIS A  27      23.001  20.042  -3.666  1.00  0.88           N  
ATOM    446  CD2 HIS A  27      24.635  19.458  -4.999  1.00  0.88           C  
ATOM    447  CE1 HIS A  27      24.113  20.034  -2.945  1.00  0.88           C  
ATOM    448  NE2 HIS A  27      25.117  19.689  -3.731  1.00  0.88           N  
ATOM    449  H   HIS A  27      20.891  19.238  -3.865  1.00  0.88           H  
ATOM    450  HA  HIS A  27      20.528  18.557  -6.708  1.00  0.88           H  
ATOM    451 1HB  HIS A  27      22.775  19.440  -6.997  1.00  0.88           H  
ATOM    452 2HB  HIS A  27      21.761  20.566  -6.111  1.00  0.88           H  
ATOM    453  HD2 HIS A  27      25.219  19.159  -5.869  1.00  0.88           H  
ATOM    454  HE1 HIS A  27      24.189  20.277  -1.886  1.00  0.88           H  
ATOM    455  HE2 HIS A  27      26.084  19.604  -3.452  1.00  0.88           H  
ATOM    456  N   LEU A  28      21.871  16.383  -4.826  1.00  0.84           N  
ATOM    457  CA  LEU A  28      22.499  15.065  -4.738  1.00  0.84           C  
ATOM    458  C   LEU A  28      21.457  13.966  -4.640  1.00  0.84           C  
ATOM    459  O   LEU A  28      20.390  14.181  -4.087  1.00  0.84           O  
ATOM    460  CB  LEU A  28      23.391  15.005  -3.506  1.00  0.84           C  
ATOM    461  CG  LEU A  28      24.458  16.078  -3.448  1.00  0.84           C  
ATOM    462  CD1 LEU A  28      25.224  15.959  -2.159  1.00  0.84           C  
ATOM    463  CD2 LEU A  28      25.371  15.947  -4.657  1.00  0.84           C  
ATOM    464  H   LEU A  28      21.414  16.763  -4.013  1.00  0.84           H  
ATOM    465  HA  LEU A  28      23.098  14.900  -5.631  1.00  0.84           H  
ATOM    466 1HB  LEU A  28      22.767  15.100  -2.621  1.00  0.84           H  
ATOM    467 2HB  LEU A  28      23.882  14.032  -3.479  1.00  0.84           H  
ATOM    468  HG  LEU A  28      23.984  17.049  -3.459  1.00  0.84           H  
ATOM    469 1HD1 LEU A  28      25.977  16.746  -2.113  1.00  0.84           H  
ATOM    470 2HD1 LEU A  28      24.537  16.067  -1.318  1.00  0.84           H  
ATOM    471 3HD1 LEU A  28      25.709  14.986  -2.112  1.00  0.84           H  
ATOM    472 1HD2 LEU A  28      26.132  16.725  -4.625  1.00  0.84           H  
ATOM    473 2HD2 LEU A  28      25.849  14.969  -4.647  1.00  0.84           H  
ATOM    474 3HD2 LEU A  28      24.784  16.054  -5.572  1.00  0.84           H  
ATOM    475  N   MET A  29      21.774  12.775  -5.140  1.00  0.79           N  
ATOM    476  CA  MET A  29      20.845  11.651  -4.985  1.00  0.79           C  
ATOM    477  C   MET A  29      21.212  10.767  -3.794  1.00  0.79           C  
ATOM    478  O   MET A  29      22.387  10.610  -3.469  1.00  0.79           O  
ATOM    479  CB  MET A  29      20.767  10.832  -6.263  1.00  0.79           C  
ATOM    480  CG  MET A  29      20.329  11.631  -7.483  1.00  0.79           C  
ATOM    481  SD  MET A  29      18.688  12.362  -7.273  1.00  0.79           S  
ATOM    482  CE  MET A  29      17.640  10.917  -7.214  1.00  0.79           C  
ATOM    483  H   MET A  29      22.656  12.640  -5.610  1.00  0.79           H  
ATOM    484  HA  MET A  29      19.850  12.051  -4.789  1.00  0.79           H  
ATOM    485 1HB  MET A  29      21.737  10.390  -6.472  1.00  0.79           H  
ATOM    486 2HB  MET A  29      20.055  10.013  -6.119  1.00  0.79           H  
ATOM    487 1HG  MET A  29      21.041  12.433  -7.670  1.00  0.79           H  
ATOM    488 2HG  MET A  29      20.308  10.980  -8.357  1.00  0.79           H  
ATOM    489 1HE  MET A  29      16.603  11.220  -7.082  1.00  0.79           H  
ATOM    490 2HE  MET A  29      17.740  10.351  -8.141  1.00  0.79           H  
ATOM    491 3HE  MET A  29      17.941  10.297  -6.375  1.00  0.79           H  
ATOM    492  N   HIS A  30      20.183  10.182  -3.174  1.00  0.74           N  
ATOM    493  CA  HIS A  30      20.297   9.264  -2.031  1.00  0.74           C  
ATOM    494  C   HIS A  30      19.539   7.959  -2.305  1.00  0.74           C  
ATOM    495  O   HIS A  30      18.597   7.925  -3.094  1.00  0.74           O  
ATOM    496  CB  HIS A  30      19.728   9.935  -0.776  1.00  0.74           C  
ATOM    497  CG  HIS A  30      20.498  11.098  -0.263  1.00  0.74           C  
ATOM    498  ND1 HIS A  30      20.564  12.321  -0.907  1.00  0.74           N  
ATOM    499  CD2 HIS A  30      21.167  11.238   0.881  1.00  0.74           C  
ATOM    500  CE1 HIS A  30      21.308  13.140  -0.192  1.00  0.74           C  
ATOM    501  NE2 HIS A  30      21.704  12.494   0.910  1.00  0.74           N  
ATOM    502  H   HIS A  30      19.248  10.411  -3.505  1.00  0.74           H  
ATOM    503  HA  HIS A  30      21.343   9.013  -1.852  1.00  0.74           H  
ATOM    504 1HB  HIS A  30      18.757  10.290  -0.996  1.00  0.74           H  
ATOM    505 2HB  HIS A  30      19.633   9.195   0.020  1.00  0.74           H  
ATOM    506  HD1 HIS A  30      20.098  12.603  -1.762  1.00  0.74           H  
ATOM    507  HD2 HIS A  30      21.331  10.569   1.699  1.00  0.74           H  
ATOM    508  HE1 HIS A  30      21.496  14.157  -0.542  1.00  0.74           H  
ATOM    509  N   THR A  31      19.926   6.872  -1.655  1.00  0.72           N  
ATOM    510  CA  THR A  31      19.233   5.603  -1.882  1.00  0.72           C  
ATOM    511  C   THR A  31      18.034   5.427  -0.962  1.00  0.72           C  
ATOM    512  O   THR A  31      18.144   5.669   0.233  1.00  0.72           O  
ATOM    513  CB  THR A  31      20.196   4.431  -1.671  1.00  0.72           C  
ATOM    514  OG1 THR A  31      21.288   4.542  -2.595  1.00  0.72           O  
ATOM    515  CG2 THR A  31      19.498   3.162  -1.925  1.00  0.72           C  
ATOM    516  H   THR A  31      20.697   6.913  -0.990  1.00  0.72           H  
ATOM    517  HA  THR A  31      18.874   5.575  -2.911  1.00  0.72           H  
ATOM    518  HB  THR A  31      20.573   4.453  -0.648  1.00  0.72           H  
ATOM    519  HG1 THR A  31      20.941   4.546  -3.490  1.00  0.72           H  
ATOM    520 1HG2 THR A  31      20.184   2.329  -1.793  1.00  0.72           H  
ATOM    521 2HG2 THR A  31      18.663   3.045  -1.258  1.00  0.72           H  
ATOM    522 3HG2 THR A  31      19.147   3.192  -2.928  1.00  0.72           H  
ATOM    523  N   LEU A  32      16.886   5.020  -1.504  1.00  0.73           N  
ATOM    524  CA  LEU A  32      15.724   4.770  -0.657  1.00  0.73           C  
ATOM    525  C   LEU A  32      15.757   3.316  -0.222  1.00  0.73           C  
ATOM    526  O   LEU A  32      15.631   2.408  -1.066  1.00  0.73           O  
ATOM    527  CB  LEU A  32      14.418   4.997  -1.400  1.00  0.73           C  
ATOM    528  CG  LEU A  32      13.186   4.822  -0.574  1.00  0.73           C  
ATOM    529  CD1 LEU A  32      13.180   5.916   0.484  1.00  0.73           C  
ATOM    530  CD2 LEU A  32      11.973   4.865  -1.468  1.00  0.73           C  
ATOM    531  H   LEU A  32      16.820   4.846  -2.499  1.00  0.73           H  
ATOM    532  HA  LEU A  32      15.767   5.412   0.223  1.00  0.73           H  
ATOM    533 1HB  LEU A  32      14.418   6.000  -1.825  1.00  0.73           H  
ATOM    534 2HB  LEU A  32      14.355   4.285  -2.193  1.00  0.73           H  
ATOM    535  HG  LEU A  32      13.218   3.855  -0.070  1.00  0.73           H  
ATOM    536 1HD1 LEU A  32      12.336   5.855   1.115  1.00  0.73           H  
ATOM    537 2HD1 LEU A  32      14.078   5.837   1.088  1.00  0.73           H  
ATOM    538 3HD1 LEU A  32      13.157   6.864  -0.009  1.00  0.73           H  
ATOM    539 1HD2 LEU A  32      11.073   4.732  -0.864  1.00  0.73           H  
ATOM    540 2HD2 LEU A  32      11.934   5.829  -1.978  1.00  0.73           H  
ATOM    541 3HD2 LEU A  32      12.041   4.066  -2.204  1.00  0.73           H  
ATOM    542  N   CYS A  33      15.912   3.112   1.085  1.00  0.76           N  
ATOM    543  CA  CYS A  33      16.072   1.799   1.677  1.00  0.76           C  
ATOM    544  C   CYS A  33      14.900   1.413   2.560  1.00  0.76           C  
ATOM    545  O   CYS A  33      14.450   2.194   3.407  1.00  0.76           O  
ATOM    546  CB  CYS A  33      17.355   1.811   2.488  1.00  0.76           C  
ATOM    547  SG  CYS A  33      18.754   2.208   1.473  1.00  0.76           S  
ATOM    548  H   CYS A  33      15.972   3.923   1.691  1.00  0.76           H  
ATOM    549  HA  CYS A  33      16.162   1.070   0.875  1.00  0.76           H  
ATOM    550 1HB  CYS A  33      17.284   2.555   3.287  1.00  0.76           H  
ATOM    551 2HB  CYS A  33      17.522   0.839   2.947  1.00  0.76           H  
ATOM    552  N   CYS A  34      14.412   0.195   2.383  1.00  0.82           N  
ATOM    553  CA  CYS A  34      13.255  -0.270   3.126  1.00  0.82           C  
ATOM    554  C   CYS A  34      13.580  -1.564   3.863  1.00  0.82           C  
ATOM    555  O   CYS A  34      14.511  -2.279   3.489  1.00  0.82           O  
ATOM    556  CB  CYS A  34      12.123  -0.532   2.148  1.00  0.82           C  
ATOM    557  SG  CYS A  34      11.755   0.877   1.049  1.00  0.82           S  
ATOM    558  H   CYS A  34      14.833  -0.401   1.671  1.00  0.82           H  
ATOM    559  HA  CYS A  34      12.955   0.489   3.850  1.00  0.82           H  
ATOM    560 1HB  CYS A  34      12.380  -1.388   1.519  1.00  0.82           H  
ATOM    561 2HB  CYS A  34      11.216  -0.783   2.699  1.00  0.82           H  
ATOM    562  N   ARG A  35      12.813  -1.878   4.896  1.00  0.90           N  
ATOM    563  CA  ARG A  35      12.995  -3.131   5.624  1.00  0.90           C  
ATOM    564  C   ARG A  35      11.769  -3.421   6.466  1.00  0.90           C  
ATOM    565  O   ARG A  35      10.946  -4.256   6.096  1.00  0.90           O  
ATOM    566  OXT ARG A  35      11.428  -2.545   7.253  1.00  0.90           O  
ATOM    567  CB  ARG A  35      14.235  -3.084   6.509  1.00  0.90           C  
ATOM    568  CG  ARG A  35      14.547  -4.374   7.283  1.00  0.90           C  
ATOM    569  CD  ARG A  35      15.895  -4.324   7.945  1.00  0.90           C  
ATOM    570  NE  ARG A  35      15.985  -3.286   8.958  1.00  0.90           N  
ATOM    571  CZ  ARG A  35      15.664  -3.450  10.258  1.00  0.90           C  
ATOM    572  NH1 ARG A  35      15.229  -4.615  10.687  1.00  0.90           N  
ATOM    573  NH2 ARG A  35      15.786  -2.438  11.098  1.00  0.90           N  
ATOM    574  H   ARG A  35      12.077  -1.243   5.176  1.00  0.90           H  
ATOM    575  HA  ARG A  35      13.118  -3.941   4.903  1.00  0.90           H  
ATOM    576 1HB  ARG A  35      15.092  -2.883   5.897  1.00  0.90           H  
ATOM    577 2HB  ARG A  35      14.149  -2.272   7.229  1.00  0.90           H  
ATOM    578 1HG  ARG A  35      13.792  -4.532   8.050  1.00  0.90           H  
ATOM    579 2HG  ARG A  35      14.549  -5.219   6.589  1.00  0.90           H  
ATOM    580 1HD  ARG A  35      16.107  -5.283   8.416  1.00  0.90           H  
ATOM    581 2HD  ARG A  35      16.655  -4.124   7.195  1.00  0.90           H  
ATOM    582  HE  ARG A  35      16.321  -2.375   8.663  1.00  0.90           H  
ATOM    583 1HH1 ARG A  35      15.134  -5.387  10.040  1.00  0.90           H  
ATOM    584 2HH1 ARG A  35      14.988  -4.737  11.659  1.00  0.90           H  
ATOM    585 1HH2 ARG A  35      16.120  -1.543  10.763  1.00  0.90           H  
ATOM    586 2HH2 ARG A  35      15.545  -2.557  12.071  1.00  0.90           H  
ENDMDL

