REMARK ID 59586 DOMAINID 57871 MODEL 1 2021-02-27_00000125_1_11
MODEL     1
ATOM      1  N   CYS A   1       1.412   0.641   1.822  1.00  0.70           N  
ATOM      2  CA  CYS A   1       1.961   1.143   0.568  1.00  0.70           C  
ATOM      3  C   CYS A   1       3.010   2.223   0.800  1.00  0.70           C  
ATOM      4  O   CYS A   1       3.134   2.761   1.901  1.00  0.70           O  
ATOM      5  CB  CYS A   1       0.837   1.686  -0.315  1.00  0.70           C  
ATOM      6  SG  CYS A   1      -0.078   3.107   0.382  1.00  0.70           S  
ATOM      7 1H   CYS A   1       0.491   0.262   1.653  1.00  0.70           H  
ATOM      8 2H   CYS A   1       2.013  -0.083   2.184  1.00  0.70           H  
ATOM      9 3H   CYS A   1       1.350   1.397   2.488  1.00  0.70           H  
ATOM     10  HA  CYS A   1       2.434   0.312   0.046  1.00  0.70           H  
ATOM     11 1HB  CYS A   1       1.253   1.987  -1.272  1.00  0.70           H  
ATOM     12 2HB  CYS A   1       0.119   0.890  -0.514  1.00  0.70           H  
ATOM     13  N   ILE A   2       3.745   2.554  -0.259  1.00  0.68           N  
ATOM     14  CA  ILE A   2       4.789   3.570  -0.218  1.00  0.68           C  
ATOM     15  C   ILE A   2       4.294   4.925  -0.723  1.00  0.68           C  
ATOM     16  O   ILE A   2       3.716   5.051  -1.807  1.00  0.68           O  
ATOM     17  CB  ILE A   2       5.989   3.103  -1.038  1.00  0.68           C  
ATOM     18  CG1 ILE A   2       6.526   1.821  -0.444  1.00  0.68           C  
ATOM     19  CG2 ILE A   2       7.064   4.171  -1.067  1.00  0.68           C  
ATOM     20  CD1 ILE A   2       7.495   1.157  -1.324  1.00  0.68           C  
ATOM     21  H   ILE A   2       3.619   2.048  -1.134  1.00  0.68           H  
ATOM     22  HA  ILE A   2       5.109   3.692   0.814  1.00  0.68           H  
ATOM     23  HB  ILE A   2       5.672   2.884  -2.048  1.00  0.68           H  
ATOM     24 1HG1 ILE A   2       7.007   2.039   0.508  1.00  0.68           H  
ATOM     25 2HG1 ILE A   2       5.700   1.133  -0.272  1.00  0.68           H  
ATOM     26 1HG2 ILE A   2       7.901   3.821  -1.662  1.00  0.68           H  
ATOM     27 2HG2 ILE A   2       6.670   5.082  -1.512  1.00  0.68           H  
ATOM     28 3HG2 ILE A   2       7.400   4.379  -0.056  1.00  0.68           H  
ATOM     29 1HD1 ILE A   2       7.850   0.238  -0.863  1.00  0.68           H  
ATOM     30 2HD1 ILE A   2       6.999   0.929  -2.266  1.00  0.68           H  
ATOM     31 3HD1 ILE A   2       8.331   1.828  -1.494  1.00  0.68           H  
ATOM     32  N   GLN A   3       4.500   5.944   0.094  1.00  0.66           N  
ATOM     33  CA  GLN A   3       3.996   7.276  -0.203  1.00  0.66           C  
ATOM     34  C   GLN A   3       4.814   7.993  -1.264  1.00  0.66           C  
ATOM     35  O   GLN A   3       5.960   7.630  -1.549  1.00  0.66           O  
ATOM     36  CB  GLN A   3       3.987   8.136   1.060  1.00  0.66           C  
ATOM     37  CG  GLN A   3       3.057   7.655   2.149  1.00  0.66           C  
ATOM     38  CD  GLN A   3       3.110   8.563   3.375  1.00  0.66           C  
ATOM     39  OE1 GLN A   3       4.209   8.895   3.867  1.00  0.66           O  
ATOM     40  NE2 GLN A   3       1.942   8.965   3.872  1.00  0.66           N  
ATOM     41  H   GLN A   3       4.982   5.775   0.964  1.00  0.66           H  
ATOM     42  HA  GLN A   3       2.976   7.181  -0.573  1.00  0.66           H  
ATOM     43 1HB  GLN A   3       4.979   8.204   1.451  1.00  0.66           H  
ATOM     44 2HB  GLN A   3       3.684   9.150   0.796  1.00  0.66           H  
ATOM     45 1HG  GLN A   3       2.036   7.644   1.765  1.00  0.66           H  
ATOM     46 2HG  GLN A   3       3.352   6.646   2.447  1.00  0.66           H  
ATOM     47 1HE2 GLN A   3       1.916   9.561   4.676  1.00  0.66           H  
ATOM     48 2HE2 GLN A   3       1.086   8.671   3.441  1.00  0.66           H  
ATOM     49  N   ARG A   4       4.201   9.014  -1.849  1.00  0.65           N  
ATOM     50  CA  ARG A   4       4.842   9.801  -2.886  1.00  0.65           C  
ATOM     51  C   ARG A   4       6.145  10.384  -2.390  1.00  0.65           C  
ATOM     52  O   ARG A   4       6.242  10.849  -1.253  1.00  0.65           O  
ATOM     53  CB  ARG A   4       3.931  10.934  -3.334  1.00  0.65           C  
ATOM     54  CG  ARG A   4       2.698  10.498  -4.103  1.00  0.65           C  
ATOM     55  CD  ARG A   4       1.829  11.656  -4.433  1.00  0.65           C  
ATOM     56  NE  ARG A   4       0.639  11.255  -5.169  1.00  0.65           N  
ATOM     57  CZ  ARG A   4      -0.306  12.106  -5.621  1.00  0.65           C  
ATOM     58  NH1 ARG A   4      -0.185  13.399  -5.404  1.00  0.65           N  
ATOM     59  NH2 ARG A   4      -1.352  11.646  -6.284  1.00  0.65           N  
ATOM     60  H   ARG A   4       3.259   9.248  -1.573  1.00  0.65           H  
ATOM     61  HA  ARG A   4       5.050   9.154  -3.740  1.00  0.65           H  
ATOM     62 1HB  ARG A   4       3.605  11.508  -2.470  1.00  0.65           H  
ATOM     63 2HB  ARG A   4       4.494  11.610  -3.981  1.00  0.65           H  
ATOM     64 1HG  ARG A   4       3.010  10.026  -5.037  1.00  0.65           H  
ATOM     65 2HG  ARG A   4       2.123   9.784  -3.510  1.00  0.65           H  
ATOM     66 1HD  ARG A   4       1.511  12.140  -3.511  1.00  0.65           H  
ATOM     67 2HD  ARG A   4       2.386  12.365  -5.036  1.00  0.65           H  
ATOM     68  HE  ARG A   4       0.509  10.268  -5.350  1.00  0.65           H  
ATOM     69 1HH1 ARG A   4       0.614  13.755  -4.897  1.00  0.65           H  
ATOM     70 2HH1 ARG A   4      -0.892  14.036  -5.742  1.00  0.65           H  
ATOM     71 1HH2 ARG A   4      -1.452  10.655  -6.453  1.00  0.65           H  
ATOM     72 2HH2 ARG A   4      -2.055  12.286  -6.623  1.00  0.65           H  
ATOM     73  N   HIS A   5       7.137  10.336  -3.270  1.00  0.65           N  
ATOM     74  CA  HIS A   5       8.491  10.829  -3.083  1.00  0.65           C  
ATOM     75  C   HIS A   5       9.317   9.993  -2.104  1.00  0.65           C  
ATOM     76  O   HIS A   5      10.424  10.391  -1.734  1.00  0.65           O  
ATOM     77  CB  HIS A   5       8.469  12.299  -2.652  1.00  0.65           C  
ATOM     78  CG  HIS A   5       7.631  13.147  -3.573  1.00  0.65           C  
ATOM     79  ND1 HIS A   5       7.954  13.352  -4.899  1.00  0.65           N  
ATOM     80  CD2 HIS A   5       6.474  13.817  -3.359  1.00  0.65           C  
ATOM     81  CE1 HIS A   5       7.030  14.113  -5.461  1.00  0.65           C  
ATOM     82  NE2 HIS A   5       6.120  14.406  -4.550  1.00  0.65           N  
ATOM     83  H   HIS A   5       6.955   9.902  -4.170  1.00  0.65           H  
ATOM     84  HA  HIS A   5       9.001  10.790  -4.043  1.00  0.65           H  
ATOM     85 1HB  HIS A   5       8.099  12.397  -1.634  1.00  0.65           H  
ATOM     86 2HB  HIS A   5       9.485  12.689  -2.666  1.00  0.65           H  
ATOM     87  HD1 HIS A   5       8.751  12.982  -5.378  1.00  0.65           H  
ATOM     88  HD2 HIS A   5       5.842  13.936  -2.478  1.00  0.65           H  
ATOM     89  HE1 HIS A   5       7.102  14.390  -6.513  1.00  0.65           H  
ATOM     90  N   ARG A   6       8.823   8.808  -1.733  1.00  0.67           N  
ATOM     91  CA  ARG A   6       9.614   7.896  -0.923  1.00  0.67           C  
ATOM     92  C   ARG A   6      10.185   6.811  -1.819  1.00  0.67           C  
ATOM     93  O   ARG A   6       9.650   6.527  -2.901  1.00  0.67           O  
ATOM     94  CB  ARG A   6       8.818   7.248   0.189  1.00  0.67           C  
ATOM     95  CG  ARG A   6       8.274   8.177   1.268  1.00  0.67           C  
ATOM     96  CD  ARG A   6       7.616   7.377   2.352  1.00  0.67           C  
ATOM     97  NE  ARG A   6       6.963   8.199   3.372  1.00  0.67           N  
ATOM     98  CZ  ARG A   6       7.543   8.731   4.457  1.00  0.67           C  
ATOM     99  NH1 ARG A   6       8.827   8.572   4.702  1.00  0.67           N  
ATOM    100  NH2 ARG A   6       6.775   9.420   5.271  1.00  0.67           N  
ATOM    101  H   ARG A   6       7.874   8.531  -1.991  1.00  0.67           H  
ATOM    102  HA  ARG A   6      10.440   8.445  -0.472  1.00  0.67           H  
ATOM    103 1HB  ARG A   6       7.961   6.760  -0.246  1.00  0.67           H  
ATOM    104 2HB  ARG A   6       9.420   6.478   0.671  1.00  0.67           H  
ATOM    105 1HG  ARG A   6       9.083   8.766   1.698  1.00  0.67           H  
ATOM    106 2HG  ARG A   6       7.527   8.845   0.823  1.00  0.67           H  
ATOM    107 1HD  ARG A   6       6.864   6.731   1.904  1.00  0.67           H  
ATOM    108 2HD  ARG A   6       8.365   6.761   2.844  1.00  0.67           H  
ATOM    109  HE  ARG A   6       5.955   8.374   3.285  1.00  0.67           H  
ATOM    110 1HH1 ARG A   6       9.400   8.038   4.065  1.00  0.67           H  
ATOM    111 2HH1 ARG A   6       9.238   8.983   5.527  1.00  0.67           H  
ATOM    112 1HH2 ARG A   6       5.774   9.495   5.027  1.00  0.67           H  
ATOM    113 2HH2 ARG A   6       7.150   9.844   6.103  1.00  0.67           H  
ATOM    114  N   SER A   7      11.288   6.214  -1.383  1.00  0.71           N  
ATOM    115  CA  SER A   7      11.918   5.166  -2.167  1.00  0.71           C  
ATOM    116  C   SER A   7      11.117   3.881  -2.195  1.00  0.71           C  
ATOM    117  O   SER A   7      10.346   3.590  -1.279  1.00  0.71           O  
ATOM    118  CB  SER A   7      13.303   4.866  -1.618  1.00  0.71           C  
ATOM    119  OG  SER A   7      13.231   4.299  -0.330  1.00  0.71           O  
ATOM    120  H   SER A   7      11.695   6.488  -0.500  1.00  0.71           H  
ATOM    121  HA  SER A   7      12.023   5.525  -3.189  1.00  0.71           H  
ATOM    122 1HB  SER A   7      13.814   4.177  -2.297  1.00  0.71           H  
ATOM    123 2HB  SER A   7      13.889   5.782  -1.585  1.00  0.71           H  
ATOM    124  HG  SER A   7      14.136   4.085  -0.083  1.00  0.71           H  
ATOM    125  N   CYS A   8      11.403   3.076  -3.206  1.00  0.77           N  
ATOM    126  CA  CYS A   8      10.843   1.747  -3.368  1.00  0.77           C  
ATOM    127  C   CYS A   8      11.911   0.853  -4.001  1.00  0.77           C  
ATOM    128  O   CYS A   8      12.558   1.230  -4.971  1.00  0.77           O  
ATOM    129  CB  CYS A   8       9.575   1.801  -4.245  1.00  0.77           C  
ATOM    130  SG  CYS A   8       8.724   0.193  -4.505  1.00  0.77           S  
ATOM    131  H   CYS A   8      12.029   3.441  -3.921  1.00  0.77           H  
ATOM    132  HA  CYS A   8      10.581   1.350  -2.389  1.00  0.77           H  
ATOM    133 1HB  CYS A   8       8.856   2.494  -3.803  1.00  0.77           H  
ATOM    134 2HB  CYS A   8       9.839   2.203  -5.219  1.00  0.77           H  
ATOM    135  HG  CYS A   8       9.746  -0.464  -5.070  1.00  0.77           H  
ATOM    136  N   ARG A   9      12.140  -0.311  -3.412  1.00  0.84           N  
ATOM    137  CA  ARG A   9      13.130  -1.252  -3.946  1.00  0.84           C  
ATOM    138  C   ARG A   9      12.486  -2.558  -4.389  1.00  0.84           C  
ATOM    139  O   ARG A   9      13.048  -3.309  -5.186  1.00  0.84           O  
ATOM    140  CB  ARG A   9      14.217  -1.533  -2.923  1.00  0.84           C  
ATOM    141  CG  ARG A   9      15.053  -0.320  -2.501  1.00  0.84           C  
ATOM    142  CD  ARG A   9      15.881   0.192  -3.635  1.00  0.84           C  
ATOM    143  NE  ARG A   9      16.685   1.344  -3.263  1.00  0.84           N  
ATOM    144  CZ  ARG A   9      17.894   1.300  -2.690  1.00  0.84           C  
ATOM    145  NH1 ARG A   9      18.475   0.157  -2.383  1.00  0.84           N  
ATOM    146  NH2 ARG A   9      18.476   2.446  -2.450  1.00  0.84           N  
ATOM    147  H   ARG A   9      11.613  -0.550  -2.587  1.00  0.84           H  
ATOM    148  HA  ARG A   9      13.601  -0.798  -4.819  1.00  0.84           H  
ATOM    149 1HB  ARG A   9      13.766  -1.955  -2.025  1.00  0.84           H  
ATOM    150 2HB  ARG A   9      14.901  -2.280  -3.324  1.00  0.84           H  
ATOM    151 1HG  ARG A   9      14.396   0.485  -2.168  1.00  0.84           H  
ATOM    152 2HG  ARG A   9      15.722  -0.603  -1.689  1.00  0.84           H  
ATOM    153 1HD  ARG A   9      16.554  -0.590  -3.984  1.00  0.84           H  
ATOM    154 2HD  ARG A   9      15.224   0.493  -4.453  1.00  0.84           H  
ATOM    155  HE  ARG A   9      16.334   2.279  -3.471  1.00  0.84           H  
ATOM    156 1HH1 ARG A   9      18.008  -0.714  -2.582  1.00  0.84           H  
ATOM    157 2HH1 ARG A   9      19.389   0.156  -1.957  1.00  0.84           H  
ATOM    158 1HH2 ARG A   9      17.972   3.289  -2.733  1.00  0.84           H  
ATOM    159 2HH2 ARG A   9      19.388   2.485  -2.025  1.00  0.84           H  
ATOM    160  N   LYS A  10      11.325  -2.837  -3.825  1.00  0.91           N  
ATOM    161  CA  LYS A  10      10.588  -4.061  -4.073  1.00  0.91           C  
ATOM    162  C   LYS A  10       9.668  -3.842  -5.257  1.00  0.91           C  
ATOM    163  O   LYS A  10       9.433  -2.703  -5.653  1.00  0.91           O  
ATOM    164  CB  LYS A  10       9.793  -4.459  -2.832  1.00  0.91           C  
ATOM    165  CG  LYS A  10      10.658  -4.806  -1.620  1.00  0.91           C  
ATOM    166  CD  LYS A  10       9.803  -5.207  -0.423  1.00  0.91           C  
ATOM    167  CE  LYS A  10      10.665  -5.556   0.785  1.00  0.91           C  
ATOM    168  NZ  LYS A  10       9.840  -5.932   1.966  1.00  0.91           N  
ATOM    169  H   LYS A  10      10.922  -2.169  -3.194  1.00  0.91           H  
ATOM    170  HA  LYS A  10      11.288  -4.858  -4.324  1.00  0.91           H  
ATOM    171 1HB  LYS A  10       9.127  -3.639  -2.549  1.00  0.91           H  
ATOM    172 2HB  LYS A  10       9.166  -5.321  -3.057  1.00  0.91           H  
ATOM    173 1HG  LYS A  10      11.326  -5.631  -1.873  1.00  0.91           H  
ATOM    174 2HG  LYS A  10      11.263  -3.942  -1.349  1.00  0.91           H  
ATOM    175 1HD  LYS A  10       9.137  -4.383  -0.160  1.00  0.91           H  
ATOM    176 2HD  LYS A  10       9.192  -6.071  -0.685  1.00  0.91           H  
ATOM    177 1HE  LYS A  10      11.316  -6.391   0.529  1.00  0.91           H  
ATOM    178 2HE  LYS A  10      11.280  -4.695   1.045  1.00  0.91           H  
ATOM    179 1HZ  LYS A  10      10.445  -6.155   2.743  1.00  0.91           H  
ATOM    180 2HZ  LYS A  10       9.240  -5.159   2.219  1.00  0.91           H  
ATOM    181 3HZ  LYS A  10       9.273  -6.737   1.740  1.00  0.91           H  
ATOM    182  N   SER A  11       9.136  -4.921  -5.826  1.00  0.97           N  
ATOM    183  CA  SER A  11       8.186  -4.798  -6.936  1.00  0.97           C  
ATOM    184  C   SER A  11       6.884  -4.118  -6.535  1.00  0.97           C  
ATOM    185  O   SER A  11       6.142  -3.620  -7.386  1.00  0.97           O  
ATOM    186  CB  SER A  11       7.802  -6.169  -7.445  1.00  0.97           C  
ATOM    187  OG  SER A  11       7.026  -6.859  -6.477  1.00  0.97           O  
ATOM    188  H   SER A  11       9.379  -5.838  -5.484  1.00  0.97           H  
ATOM    189  HA  SER A  11       8.655  -4.217  -7.731  1.00  0.97           H  
ATOM    190 1HB  SER A  11       7.232  -6.067  -8.366  1.00  0.97           H  
ATOM    191 2HB  SER A  11       8.699  -6.740  -7.673  1.00  0.97           H  
ATOM    192  HG  SER A  11       6.210  -6.314  -6.308  1.00  0.97           H  
ATOM    193  N   SER A  12       6.600  -4.139  -5.242  1.00  1.00           N  
ATOM    194  CA  SER A  12       5.362  -3.612  -4.727  1.00  1.00           C  
ATOM    195  C   SER A  12       5.610  -2.836  -3.417  1.00  1.00           C  
ATOM    196  O   SER A  12       6.440  -3.276  -2.622  1.00  1.00           O  
ATOM    197  CB  SER A  12       4.486  -4.821  -4.500  1.00  1.00           C  
ATOM    198  OG  SER A  12       4.364  -5.545  -5.707  1.00  1.00           O  
ATOM    199  H   SER A  12       7.269  -4.544  -4.609  1.00  1.00           H  
ATOM    200  HA  SER A  12       4.927  -2.978  -5.487  1.00  1.00           H  
ATOM    201 1HB  SER A  12       4.935  -5.453  -3.736  1.00  1.00           H  
ATOM    202 2HB  SER A  12       3.515  -4.537  -4.148  1.00  1.00           H  
ATOM    203  HG  SER A  12       3.982  -4.927  -6.346  1.00  1.00           H  
ATOM    204  N   GLU A  13       4.887  -1.728  -3.136  1.00  1.02           N  
ATOM    205  CA  GLU A  13       3.875  -1.060  -3.973  1.00  1.02           C  
ATOM    206  C   GLU A  13       3.806   0.418  -3.625  1.00  1.02           C  
ATOM    207  O   GLU A  13       3.995   0.790  -2.464  1.00  1.02           O  
ATOM    208  CB  GLU A  13       2.481  -1.638  -3.711  1.00  1.02           C  
ATOM    209  CG  GLU A  13       2.018  -1.351  -2.298  1.00  1.02           C  
ATOM    210  CD  GLU A  13       0.687  -1.938  -1.908  1.00  1.02           C  
ATOM    211  OE1 GLU A  13       0.099  -2.657  -2.681  1.00  1.02           O  
ATOM    212  OE2 GLU A  13       0.263  -1.654  -0.802  1.00  1.02           O  
ATOM    213  H   GLU A  13       5.076  -1.300  -2.244  1.00  1.02           H  
ATOM    214  HA  GLU A  13       4.136  -1.117  -5.025  1.00  1.02           H  
ATOM    215 1HB  GLU A  13       1.764  -1.177  -4.392  1.00  1.02           H  
ATOM    216 2HB  GLU A  13       2.450  -2.689  -3.876  1.00  1.02           H  
ATOM    217 1HG  GLU A  13       2.777  -1.706  -1.601  1.00  1.02           H  
ATOM    218 2HG  GLU A  13       1.960  -0.273  -2.208  1.00  1.02           H  
ATOM    219  N   CYS A  14       3.420   1.236  -4.595  1.00  1.02           N  
ATOM    220  CA  CYS A  14       3.213   2.657  -4.342  1.00  1.02           C  
ATOM    221  C   CYS A  14       1.746   2.945  -4.031  1.00  1.02           C  
ATOM    222  O   CYS A  14       0.852   2.243  -4.505  1.00  1.02           O  
ATOM    223  CB  CYS A  14       3.667   3.486  -5.542  1.00  1.02           C  
ATOM    224  SG  CYS A  14       5.451   3.414  -5.899  1.00  1.02           S  
ATOM    225  H   CYS A  14       3.269   0.877  -5.527  1.00  1.02           H  
ATOM    226  HA  CYS A  14       3.810   2.950  -3.480  1.00  1.02           H  
ATOM    227 1HB  CYS A  14       3.126   3.172  -6.436  1.00  1.02           H  
ATOM    228 2HB  CYS A  14       3.416   4.517  -5.363  1.00  1.02           H  
ATOM    229  N   CYS A  15       1.504   3.988  -3.243  1.00  1.00           N  
ATOM    230  CA  CYS A  15       0.149   4.385  -2.844  1.00  1.00           C  
ATOM    231  C   CYS A  15      -0.704   5.026  -3.937  1.00  1.00           C  
ATOM    232  O   CYS A  15      -0.213   5.780  -4.787  1.00  1.00           O  
ATOM    233  CB  CYS A  15       0.199   5.392  -1.694  1.00  1.00           C  
ATOM    234  SG  CYS A  15       0.938   4.792  -0.142  1.00  1.00           S  
ATOM    235  H   CYS A  15       2.305   4.499  -2.867  1.00  1.00           H  
ATOM    236  HA  CYS A  15      -0.372   3.490  -2.513  1.00  1.00           H  
ATOM    237 1HB  CYS A  15       0.777   6.260  -2.014  1.00  1.00           H  
ATOM    238 2HB  CYS A  15      -0.809   5.739  -1.475  1.00  1.00           H  
ATOM    239  N   GLY A  16      -2.012   4.773  -3.857  1.00  0.98           N  
ATOM    240  CA  GLY A  16      -2.977   5.414  -4.741  1.00  0.98           C  
ATOM    241  C   GLY A  16      -2.685   5.111  -6.192  1.00  0.98           C  
ATOM    242  O   GLY A  16      -2.571   3.952  -6.585  1.00  0.98           O  
ATOM    243  H   GLY A  16      -2.343   4.126  -3.154  1.00  0.98           H  
ATOM    244 1HA  GLY A  16      -3.982   5.072  -4.493  1.00  0.98           H  
ATOM    245 2HA  GLY A  16      -2.961   6.491  -4.581  1.00  0.98           H  
ATOM    246  N   CYS A  17      -2.576   6.172  -6.980  1.00  0.94           N  
ATOM    247  CA  CYS A  17      -2.312   6.061  -8.406  1.00  0.94           C  
ATOM    248  C   CYS A  17      -0.909   6.549  -8.748  1.00  0.94           C  
ATOM    249  O   CYS A  17      -0.623   6.880  -9.900  1.00  0.94           O  
ATOM    250  CB  CYS A  17      -3.349   6.857  -9.193  1.00  0.94           C  
ATOM    251  SG  CYS A  17      -5.026   6.224  -8.990  1.00  0.94           S  
ATOM    252  H   CYS A  17      -2.688   7.089  -6.576  1.00  0.94           H  
ATOM    253  HA  CYS A  17      -2.392   5.013  -8.693  1.00  0.94           H  
ATOM    254 1HB  CYS A  17      -3.335   7.902  -8.879  1.00  0.94           H  
ATOM    255 2HB  CYS A  17      -3.103   6.831 -10.252  1.00  0.94           H  
ATOM    256  N   SER A  18      -0.041   6.617  -7.735  1.00  0.91           N  
ATOM    257  CA  SER A  18       1.337   7.032  -7.963  1.00  0.91           C  
ATOM    258  C   SER A  18       2.066   5.872  -8.636  1.00  0.91           C  
ATOM    259  O   SER A  18       1.577   4.740  -8.620  1.00  0.91           O  
ATOM    260  CB  SER A  18       1.977   7.465  -6.649  1.00  0.91           C  
ATOM    261  OG  SER A  18       2.111   6.413  -5.777  1.00  0.91           O  
ATOM    262  H   SER A  18      -0.318   6.335  -6.792  1.00  0.91           H  
ATOM    263  HA  SER A  18       1.347   7.883  -8.645  1.00  0.91           H  
ATOM    264 1HB  SER A  18       2.946   7.884  -6.820  1.00  0.91           H  
ATOM    265 2HB  SER A  18       1.366   8.237  -6.192  1.00  0.91           H  
ATOM    266  HG  SER A  18       1.206   6.104  -5.585  1.00  0.91           H  
ATOM    267  N   VAL A  19       3.225   6.138  -9.228  1.00  0.87           N  
ATOM    268  CA  VAL A  19       3.945   5.083  -9.940  1.00  0.87           C  
ATOM    269  C   VAL A  19       5.383   4.922  -9.494  1.00  0.87           C  
ATOM    270  O   VAL A  19       6.033   5.886  -9.113  1.00  0.87           O  
ATOM    271  CB  VAL A  19       3.942   5.398 -11.444  1.00  0.87           C  
ATOM    272  CG1 VAL A  19       2.510   5.424 -11.984  1.00  0.87           C  
ATOM    273  CG2 VAL A  19       4.624   6.746 -11.656  1.00  0.87           C  
ATOM    274  H   VAL A  19       3.577   7.092  -9.187  1.00  0.87           H  
ATOM    275  HA  VAL A  19       3.428   4.138  -9.774  1.00  0.87           H  
ATOM    276  HB  VAL A  19       4.488   4.618 -11.977  1.00  0.87           H  
ATOM    277 1HG1 VAL A  19       2.528   5.639 -13.051  1.00  0.87           H  
ATOM    278 2HG1 VAL A  19       2.042   4.453 -11.817  1.00  0.87           H  
ATOM    279 3HG1 VAL A  19       1.932   6.196 -11.473  1.00  0.87           H  
ATOM    280 1HG2 VAL A  19       4.644   6.985 -12.718  1.00  0.87           H  
ATOM    281 2HG2 VAL A  19       4.069   7.520 -11.117  1.00  0.87           H  
ATOM    282 3HG2 VAL A  19       5.646   6.694 -11.275  1.00  0.87           H  
ATOM    283  N   CYS A  20       5.915   3.713  -9.605  1.00  0.84           N  
ATOM    284  CA  CYS A  20       7.299   3.482  -9.201  1.00  0.84           C  
ATOM    285  C   CYS A  20       8.264   3.735 -10.361  1.00  0.84           C  
ATOM    286  O   CYS A  20       8.232   3.019 -11.364  1.00  0.84           O  
ATOM    287  CB  CYS A  20       7.449   2.044  -8.707  1.00  0.84           C  
ATOM    288  SG  CYS A  20       9.058   1.650  -8.084  1.00  0.84           S  
ATOM    289  H   CYS A  20       5.355   2.944  -9.943  1.00  0.84           H  
ATOM    290  HA  CYS A  20       7.547   4.162  -8.386  1.00  0.84           H  
ATOM    291 1HB  CYS A  20       6.732   1.842  -7.926  1.00  0.84           H  
ATOM    292 2HB  CYS A  20       7.234   1.360  -9.525  1.00  0.84           H  
ATOM    293  HG  CYS A  20       8.728   0.448  -7.614  1.00  0.84           H  
ATOM    294  N   GLN A  21       9.117   4.751 -10.226  1.00  0.82           N  
ATOM    295  CA  GLN A  21      10.043   5.133 -11.290  1.00  0.82           C  
ATOM    296  C   GLN A  21      11.486   4.773 -10.990  1.00  0.82           C  
ATOM    297  O   GLN A  21      12.047   5.186  -9.975  1.00  0.82           O  
ATOM    298  CB  GLN A  21       9.960   6.633 -11.567  1.00  0.82           C  
ATOM    299  CG  GLN A  21      10.974   7.154 -12.616  1.00  0.82           C  
ATOM    300  CD  GLN A  21      10.694   6.661 -14.041  1.00  0.82           C  
ATOM    301  OE1 GLN A  21       9.610   6.915 -14.587  1.00  0.82           O  
ATOM    302  NE2 GLN A  21      11.668   5.972 -14.656  1.00  0.82           N  
ATOM    303  H   GLN A  21       9.094   5.307  -9.374  1.00  0.82           H  
ATOM    304  HA  GLN A  21       9.754   4.604 -12.197  1.00  0.82           H  
ATOM    305 1HB  GLN A  21       8.955   6.884 -11.907  1.00  0.82           H  
ATOM    306 2HB  GLN A  21      10.132   7.172 -10.637  1.00  0.82           H  
ATOM    307 1HG  GLN A  21      10.937   8.241 -12.621  1.00  0.82           H  
ATOM    308 2HG  GLN A  21      11.976   6.819 -12.336  1.00  0.82           H  
ATOM    309 1HE2 GLN A  21      11.531   5.640 -15.588  1.00  0.82           H  
ATOM    310 2HE2 GLN A  21      12.567   5.786 -14.186  1.00  0.82           H  
ATOM    311  N   CYS A  22      12.062   3.964 -11.865  1.00  0.83           N  
ATOM    312  CA  CYS A  22      13.442   3.499 -11.765  1.00  0.83           C  
ATOM    313  C   CYS A  22      14.476   4.523 -12.215  1.00  0.83           C  
ATOM    314  O   CYS A  22      14.292   5.177 -13.252  1.00  0.83           O  
ATOM    315  CB  CYS A  22      13.629   2.243 -12.596  1.00  0.83           C  
ATOM    316  SG  CYS A  22      15.252   1.583 -12.490  1.00  0.83           S  
ATOM    317  H   CYS A  22      11.510   3.657 -12.656  1.00  0.83           H  
ATOM    318  HA  CYS A  22      13.653   3.273 -10.729  1.00  0.83           H  
ATOM    319 1HB  CYS A  22      12.925   1.478 -12.273  1.00  0.83           H  
ATOM    320 2HB  CYS A  22      13.424   2.467 -13.642  1.00  0.83           H  
ATOM    321  HG  CYS A  22      15.914   2.749 -12.722  1.00  0.83           H  
ATOM    322  N   ASN A  23      15.558   4.675 -11.438  1.00  0.85           N  
ATOM    323  CA  ASN A  23      16.641   5.565 -11.839  1.00  0.85           C  
ATOM    324  C   ASN A  23      17.660   4.873 -12.734  1.00  0.85           C  
ATOM    325  O   ASN A  23      17.560   3.674 -13.035  1.00  0.85           O  
ATOM    326  CB  ASN A  23      17.416   6.108 -10.652  1.00  0.85           C  
ATOM    327  CG  ASN A  23      18.269   5.039  -9.902  1.00  0.85           C  
ATOM    328  OD1 ASN A  23      18.262   3.808 -10.181  1.00  0.85           O  
ATOM    329  ND2 ASN A  23      19.042   5.554  -8.967  1.00  0.85           N  
ATOM    330  H   ASN A  23      15.630   4.178 -10.548  1.00  0.85           H  
ATOM    331  HA  ASN A  23      16.214   6.396 -12.403  1.00  0.85           H  
ATOM    332 1HB  ASN A  23      18.064   6.923 -10.967  1.00  0.85           H  
ATOM    333 2HB  ASN A  23      16.705   6.523  -9.937  1.00  0.85           H  
ATOM    334 1HD2 ASN A  23      19.662   4.987  -8.432  1.00  0.85           H  
ATOM    335 2HD2 ASN A  23      19.021   6.539  -8.802  1.00  0.85           H  
ATOM    336  N   LEU A  24      18.679   5.635 -13.109  1.00  0.88           N  
ATOM    337  CA  LEU A  24      19.761   5.146 -13.937  1.00  0.88           C  
ATOM    338  C   LEU A  24      20.498   4.009 -13.241  1.00  0.88           C  
ATOM    339  O   LEU A  24      20.844   4.097 -12.062  1.00  0.88           O  
ATOM    340  CB  LEU A  24      20.716   6.290 -14.294  1.00  0.88           C  
ATOM    341  CG  LEU A  24      21.824   5.944 -15.279  1.00  0.88           C  
ATOM    342  CD1 LEU A  24      21.231   5.618 -16.622  1.00  0.88           C  
ATOM    343  CD2 LEU A  24      22.783   7.112 -15.382  1.00  0.88           C  
ATOM    344  H   LEU A  24      18.695   6.604 -12.825  1.00  0.88           H  
ATOM    345  HA  LEU A  24      19.335   4.757 -14.861  1.00  0.88           H  
ATOM    346 1HB  LEU A  24      20.141   7.111 -14.714  1.00  0.88           H  
ATOM    347 2HB  LEU A  24      21.194   6.637 -13.377  1.00  0.88           H  
ATOM    348  HG  LEU A  24      22.339   5.081 -14.942  1.00  0.88           H  
ATOM    349 1HD1 LEU A  24      22.032   5.360 -17.316  1.00  0.88           H  
ATOM    350 2HD1 LEU A  24      20.552   4.774 -16.525  1.00  0.88           H  
ATOM    351 3HD1 LEU A  24      20.687   6.481 -16.999  1.00  0.88           H  
ATOM    352 1HD2 LEU A  24      23.581   6.866 -16.082  1.00  0.88           H  
ATOM    353 2HD2 LEU A  24      22.248   7.992 -15.737  1.00  0.88           H  
ATOM    354 3HD2 LEU A  24      23.210   7.317 -14.401  1.00  0.88           H  
ATOM    355  N   PHE A  25      20.700   2.933 -13.987  1.00  0.90           N  
ATOM    356  CA  PHE A  25      21.372   1.705 -13.570  1.00  0.90           C  
ATOM    357  C   PHE A  25      20.592   0.829 -12.583  1.00  0.90           C  
ATOM    358  O   PHE A  25      21.134  -0.173 -12.110  1.00  0.90           O  
ATOM    359  CB  PHE A  25      22.740   1.991 -12.934  1.00  0.90           C  
ATOM    360  CG  PHE A  25      23.654   2.844 -13.748  1.00  0.90           C  
ATOM    361  CD1 PHE A  25      24.194   4.000 -13.201  1.00  0.90           C  
ATOM    362  CD2 PHE A  25      23.958   2.523 -15.056  1.00  0.90           C  
ATOM    363  CE1 PHE A  25      25.033   4.804 -13.941  1.00  0.90           C  
ATOM    364  CE2 PHE A  25      24.792   3.330 -15.803  1.00  0.90           C  
ATOM    365  CZ  PHE A  25      25.332   4.469 -15.244  1.00  0.90           C  
ATOM    366  H   PHE A  25      20.360   2.970 -14.937  1.00  0.90           H  
ATOM    367  HA  PHE A  25      21.544   1.110 -14.467  1.00  0.90           H  
ATOM    368 1HB  PHE A  25      22.613   2.465 -11.971  1.00  0.90           H  
ATOM    369 2HB  PHE A  25      23.247   1.046 -12.751  1.00  0.90           H  
ATOM    370  HD1 PHE A  25      23.948   4.264 -12.170  1.00  0.90           H  
ATOM    371  HD2 PHE A  25      23.530   1.623 -15.498  1.00  0.90           H  
ATOM    372  HE1 PHE A  25      25.453   5.706 -13.499  1.00  0.90           H  
ATOM    373  HE2 PHE A  25      25.025   3.067 -16.834  1.00  0.90           H  
ATOM    374  HZ  PHE A  25      25.990   5.106 -15.832  1.00  0.90           H  
ATOM    375  N   GLY A  26      19.330   1.154 -12.280  1.00  0.89           N  
ATOM    376  CA  GLY A  26      18.554   0.239 -11.442  1.00  0.89           C  
ATOM    377  C   GLY A  26      18.998   0.166  -9.990  1.00  0.89           C  
ATOM    378  O   GLY A  26      18.993  -0.918  -9.407  1.00  0.89           O  
ATOM    379  H   GLY A  26      18.893   2.007 -12.638  1.00  0.89           H  
ATOM    380 1HA  GLY A  26      17.521   0.540 -11.458  1.00  0.89           H  
ATOM    381 2HA  GLY A  26      18.589  -0.756 -11.880  1.00  0.89           H  
ATOM    382  N   GLN A  27      19.431   1.281  -9.410  1.00  0.86           N  
ATOM    383  CA  GLN A  27      19.942   1.227  -8.045  1.00  0.86           C  
ATOM    384  C   GLN A  27      18.904   1.698  -7.033  1.00  0.86           C  
ATOM    385  O   GLN A  27      18.967   1.367  -5.847  1.00  0.86           O  
ATOM    386  CB  GLN A  27      21.202   2.080  -7.957  1.00  0.86           C  
ATOM    387  CG  GLN A  27      22.305   1.626  -8.927  1.00  0.86           C  
ATOM    388  CD  GLN A  27      22.822   0.219  -8.665  1.00  0.86           C  
ATOM    389  OE1 GLN A  27      23.323  -0.067  -7.569  1.00  0.86           O  
ATOM    390  NE2 GLN A  27      22.707  -0.667  -9.656  1.00  0.86           N  
ATOM    391  H   GLN A  27      19.367   2.172  -9.900  1.00  0.86           H  
ATOM    392  HA  GLN A  27      20.200   0.196  -7.807  1.00  0.86           H  
ATOM    393 1HB  GLN A  27      20.953   3.115  -8.191  1.00  0.86           H  
ATOM    394 2HB  GLN A  27      21.594   2.053  -6.942  1.00  0.86           H  
ATOM    395 1HG  GLN A  27      21.883   1.639  -9.927  1.00  0.86           H  
ATOM    396 2HG  GLN A  27      23.141   2.320  -8.870  1.00  0.86           H  
ATOM    397 1HE2 GLN A  27      23.028  -1.603  -9.529  1.00  0.86           H  
ATOM    398 2HE2 GLN A  27      22.273  -0.407 -10.549  1.00  0.86           H  
ATOM    399  N   ASN A  28      17.944   2.475  -7.508  1.00  0.81           N  
ATOM    400  CA  ASN A  28      16.915   3.045  -6.645  1.00  0.81           C  
ATOM    401  C   ASN A  28      15.681   3.421  -7.447  1.00  0.81           C  
ATOM    402  O   ASN A  28      15.801   3.916  -8.570  1.00  0.81           O  
ATOM    403  CB  ASN A  28      17.462   4.262  -5.904  1.00  0.81           C  
ATOM    404  CG  ASN A  28      16.543   4.825  -4.823  1.00  0.81           C  
ATOM    405  OD1 ASN A  28      16.362   4.243  -3.735  1.00  0.81           O  
ATOM    406  ND2 ASN A  28      15.961   5.969  -5.114  1.00  0.81           N  
ATOM    407  H   ASN A  28      17.960   2.718  -8.497  1.00  0.81           H  
ATOM    408  HA  ASN A  28      16.610   2.290  -5.924  1.00  0.81           H  
ATOM    409 1HB  ASN A  28      18.417   4.005  -5.443  1.00  0.81           H  
ATOM    410 2HB  ASN A  28      17.653   5.052  -6.619  1.00  0.81           H  
ATOM    411 1HD2 ASN A  28      15.347   6.410  -4.461  1.00  0.81           H  
ATOM    412 2HD2 ASN A  28      16.133   6.404  -5.997  1.00  0.81           H  
ATOM    413  N   CYS A  29      14.504   3.183  -6.883  1.00  0.76           N  
ATOM    414  CA  CYS A  29      13.286   3.627  -7.533  1.00  0.76           C  
ATOM    415  C   CYS A  29      12.536   4.559  -6.577  1.00  0.76           C  
ATOM    416  O   CYS A  29      12.758   4.519  -5.361  1.00  0.76           O  
ATOM    417  CB  CYS A  29      12.395   2.459  -7.913  1.00  0.76           C  
ATOM    418  SG  CYS A  29      13.166   1.199  -8.935  1.00  0.76           S  
ATOM    419  H   CYS A  29      14.441   2.720  -5.985  1.00  0.76           H  
ATOM    420  HA  CYS A  29      13.546   4.181  -8.429  1.00  0.76           H  
ATOM    421 1HB  CYS A  29      11.961   2.005  -7.058  1.00  0.76           H  
ATOM    422 2HB  CYS A  29      11.583   2.873  -8.496  1.00  0.76           H  
ATOM    423  HG  CYS A  29      12.056   0.493  -9.132  1.00  0.76           H  
ATOM    424  N   GLN A  30      11.642   5.387  -7.110  1.00  0.72           N  
ATOM    425  CA  GLN A  30      10.865   6.308  -6.268  1.00  0.72           C  
ATOM    426  C   GLN A  30       9.421   6.446  -6.713  1.00  0.72           C  
ATOM    427  O   GLN A  30       9.122   6.438  -7.909  1.00  0.72           O  
ATOM    428  CB  GLN A  30      11.528   7.692  -6.243  1.00  0.72           C  
ATOM    429  CG  GLN A  30      10.849   8.717  -5.333  1.00  0.72           C  
ATOM    430  CD  GLN A  30      11.603  10.034  -5.233  1.00  0.72           C  
ATOM    431  OE1 GLN A  30      11.579  10.900  -6.134  1.00  0.72           O  
ATOM    432  NE2 GLN A  30      12.309  10.202  -4.124  1.00  0.72           N  
ATOM    433  H   GLN A  30      11.540   5.390  -8.125  1.00  0.72           H  
ATOM    434  HA  GLN A  30      10.849   5.915  -5.253  1.00  0.72           H  
ATOM    435 1HB  GLN A  30      12.561   7.587  -5.910  1.00  0.72           H  
ATOM    436 2HB  GLN A  30      11.548   8.095  -7.249  1.00  0.72           H  
ATOM    437 1HG  GLN A  30       9.854   8.933  -5.719  1.00  0.72           H  
ATOM    438 2HG  GLN A  30      10.774   8.301  -4.336  1.00  0.72           H  
ATOM    439 1HE2 GLN A  30      12.835  11.041  -3.980  1.00  0.72           H  
ATOM    440 2HE2 GLN A  30      12.320   9.489  -3.419  1.00  0.72           H  
ATOM    441  N   CYS A  31       8.509   6.538  -5.746  1.00  0.72           N  
ATOM    442  CA  CYS A  31       7.105   6.708  -6.107  1.00  0.72           C  
ATOM    443  C   CYS A  31       6.806   8.155  -6.562  1.00  0.72           C  
ATOM    444  O   CYS A  31       7.025   9.125  -5.827  1.00  0.72           O  
ATOM    445  CB  CYS A  31       6.223   6.311  -4.929  1.00  0.72           C  
ATOM    446  SG  CYS A  31       6.370   4.530  -4.449  1.00  0.72           S  
ATOM    447  H   CYS A  31       8.799   6.513  -4.763  1.00  0.72           H  
ATOM    448  HA  CYS A  31       6.884   6.033  -6.922  1.00  0.72           H  
ATOM    449 1HB  CYS A  31       6.484   6.913  -4.056  1.00  0.72           H  
ATOM    450 2HB  CYS A  31       5.178   6.516  -5.168  1.00  0.72           H  
ATOM    451  N   LYS A  32       6.280   8.299  -7.780  1.00  0.75           N  
ATOM    452  CA  LYS A  32       5.989   9.609  -8.367  1.00  0.75           C  
ATOM    453  C   LYS A  32       4.494   9.825  -8.480  1.00  0.75           C  
ATOM    454  O   LYS A  32       3.746   8.896  -8.768  1.00  0.75           O  
ATOM    455  CB  LYS A  32       6.579   9.713  -9.773  1.00  0.75           C  
ATOM    456  CG  LYS A  32       8.082   9.459  -9.902  1.00  0.75           C  
ATOM    457  CD  LYS A  32       8.936  10.501  -9.191  1.00  0.75           C  
ATOM    458  CE  LYS A  32      10.411  10.294  -9.537  1.00  0.75           C  
ATOM    459  NZ  LYS A  32      11.300  11.275  -8.862  1.00  0.75           N  
ATOM    460  H   LYS A  32       6.118   7.462  -8.327  1.00  0.75           H  
ATOM    461  HA  LYS A  32       6.406  10.388  -7.731  1.00  0.75           H  
ATOM    462 1HB  LYS A  32       6.081   8.998 -10.418  1.00  0.75           H  
ATOM    463 2HB  LYS A  32       6.377  10.705 -10.174  1.00  0.75           H  
ATOM    464 1HG  LYS A  32       8.307   8.480  -9.468  1.00  0.75           H  
ATOM    465 2HG  LYS A  32       8.355   9.433 -10.956  1.00  0.75           H  
ATOM    466 1HD  LYS A  32       8.630  11.503  -9.489  1.00  0.75           H  
ATOM    467 2HD  LYS A  32       8.810  10.401  -8.108  1.00  0.75           H  
ATOM    468 1HE  LYS A  32      10.708   9.287  -9.245  1.00  0.75           H  
ATOM    469 2HE  LYS A  32      10.530  10.397 -10.614  1.00  0.75           H  
ATOM    470 1HZ  LYS A  32      12.255  11.101  -9.126  1.00  0.75           H  
ATOM    471 2HZ  LYS A  32      11.045  12.212  -9.128  1.00  0.75           H  
ATOM    472 3HZ  LYS A  32      11.223  11.176  -7.845  1.00  0.75           H  
ATOM    473  N   SER A  33       4.042  11.066  -8.365  1.00  0.83           N  
ATOM    474  CA  SER A  33       2.608  11.321  -8.488  1.00  0.83           C  
ATOM    475  C   SER A  33       2.021  10.951  -9.857  1.00  0.83           C  
ATOM    476  O   SER A  33       0.818  10.719  -9.984  1.00  0.83           O  
ATOM    477  CB  SER A  33       2.348  12.787  -8.225  1.00  0.83           C  
ATOM    478  OG  SER A  33       2.919  13.577  -9.229  1.00  0.83           O  
ATOM    479  H   SER A  33       4.674  11.824  -8.149  1.00  0.83           H  
ATOM    480  HA  SER A  33       2.095  10.729  -7.730  1.00  0.83           H  
ATOM    481 1HB  SER A  33       1.275  12.963  -8.186  1.00  0.83           H  
ATOM    482 2HB  SER A  33       2.764  13.066  -7.264  1.00  0.83           H  
ATOM    483  HG  SER A  33       2.505  13.293 -10.052  1.00  0.83           H  
ATOM    484  N   GLY A  34       2.856  10.934 -10.897  1.00  0.95           N  
ATOM    485  CA  GLY A  34       2.431  10.581 -12.256  1.00  0.95           C  
ATOM    486  C   GLY A  34       1.647  11.715 -12.921  1.00  0.95           C  
ATOM    487  O   GLY A  34       2.078  12.296 -13.914  1.00  0.95           O  
ATOM    488  H   GLY A  34       3.826  11.150 -10.728  1.00  0.95           H  
ATOM    489 1HA  GLY A  34       3.309  10.342 -12.857  1.00  0.95           H  
ATOM    490 2HA  GLY A  34       1.819   9.679 -12.218  1.00  0.95           H  
ATOM    491  N   GLY A  35       0.473  11.999 -12.358  1.00  1.14           N  
ATOM    492  CA  GLY A  35      -0.430  13.069 -12.785  1.00  1.14           C  
ATOM    493  C   GLY A  35      -1.468  12.647 -13.827  1.00  1.14           C  
ATOM    494  O   GLY A  35      -2.411  13.387 -14.099  1.00  1.14           O  
ATOM    495  H   GLY A  35       0.224  11.439 -11.543  1.00  1.14           H  
ATOM    496 1HA  GLY A  35      -0.947  13.456 -11.906  1.00  1.14           H  
ATOM    497 2HA  GLY A  35       0.161  13.894 -13.181  1.00  1.14           H  
ATOM    498  N   LEU A  36      -1.304  11.460 -14.401  1.00  1.38           N  
ATOM    499  CA  LEU A  36      -2.227  10.968 -15.424  1.00  1.38           C  
ATOM    500  C   LEU A  36      -3.582  10.539 -14.864  1.00  1.38           C  
ATOM    501  O   LEU A  36      -4.631  10.900 -15.402  1.00  1.38           O  
ATOM    502  CB  LEU A  36      -1.610   9.778 -16.163  1.00  1.38           C  
ATOM    503  CG  LEU A  36      -2.482   9.170 -17.260  1.00  1.38           C  
ATOM    504  CD1 LEU A  36      -2.739  10.211 -18.326  1.00  1.38           C  
ATOM    505  CD2 LEU A  36      -1.800   7.941 -17.824  1.00  1.38           C  
ATOM    506  H   LEU A  36      -0.506  10.907 -14.132  1.00  1.38           H  
ATOM    507  HA  LEU A  36      -2.395  11.772 -16.139  1.00  1.38           H  
ATOM    508 1HB  LEU A  36      -0.675  10.097 -16.619  1.00  1.38           H  
ATOM    509 2HB  LEU A  36      -1.390   8.994 -15.442  1.00  1.38           H  
ATOM    510  HG  LEU A  36      -3.434   8.892 -16.848  1.00  1.38           H  
ATOM    511 1HD1 LEU A  36      -3.374   9.787 -19.103  1.00  1.38           H  
ATOM    512 2HD1 LEU A  36      -3.237  11.072 -17.880  1.00  1.38           H  
ATOM    513 3HD1 LEU A  36      -1.792  10.526 -18.763  1.00  1.38           H  
ATOM    514 1HD2 LEU A  36      -2.427   7.503 -18.601  1.00  1.38           H  
ATOM    515 2HD2 LEU A  36      -0.837   8.221 -18.249  1.00  1.38           H  
ATOM    516 3HD2 LEU A  36      -1.649   7.213 -17.027  1.00  1.38           H  
ATOM    517  N   ILE A  37      -3.552   9.728 -13.809  1.00  1.65           N  
ATOM    518  CA  ILE A  37      -4.763   9.176 -13.224  1.00  1.65           C  
ATOM    519  C   ILE A  37      -5.056   9.785 -11.852  1.00  1.65           C  
ATOM    520  O   ILE A  37      -4.204   9.777 -10.966  1.00  1.65           O  
ATOM    521  CB  ILE A  37      -4.630   7.639 -13.131  1.00  1.65           C  
ATOM    522  CG1 ILE A  37      -4.332   7.054 -14.519  1.00  1.65           C  
ATOM    523  CG2 ILE A  37      -5.855   7.013 -12.534  1.00  1.65           C  
ATOM    524  CD1 ILE A  37      -5.402   7.337 -15.549  1.00  1.65           C  
ATOM    525  H   ILE A  37      -2.659   9.486 -13.405  1.00  1.65           H  
ATOM    526  HA  ILE A  37      -5.599   9.407 -13.882  1.00  1.65           H  
ATOM    527  HB  ILE A  37      -3.777   7.400 -12.502  1.00  1.65           H  
ATOM    528 1HG1 ILE A  37      -3.392   7.458 -14.870  1.00  1.65           H  
ATOM    529 2HG1 ILE A  37      -4.226   5.973 -14.428  1.00  1.65           H  
ATOM    530 1HG2 ILE A  37      -5.716   5.935 -12.468  1.00  1.65           H  
ATOM    531 2HG2 ILE A  37      -5.994   7.406 -11.561  1.00  1.65           H  
ATOM    532 3HG2 ILE A  37      -6.724   7.231 -13.153  1.00  1.65           H  
ATOM    533 1HD1 ILE A  37      -5.116   6.889 -16.501  1.00  1.65           H  
ATOM    534 2HD1 ILE A  37      -6.348   6.910 -15.217  1.00  1.65           H  
ATOM    535 3HD1 ILE A  37      -5.520   8.410 -15.678  1.00  1.65           H  
ATOM    536  N   ALA A  38      -6.261  10.345 -11.699  1.00  1.94           N  
ATOM    537  CA  ALA A  38      -6.695  10.990 -10.451  1.00  1.94           C  
ATOM    538  C   ALA A  38      -7.303  10.008  -9.446  1.00  1.94           C  
ATOM    539  O   ALA A  38      -7.631  10.398  -8.324  1.00  1.94           O  
ATOM    540  CB  ALA A  38      -7.711  12.073 -10.762  1.00  1.94           C  
ATOM    541  H   ALA A  38      -6.901  10.327 -12.481  1.00  1.94           H  
ATOM    542  HA  ALA A  38      -5.819  11.441  -9.987  1.00  1.94           H  
ATOM    543 1HB  ALA A  38      -8.002  12.572  -9.839  1.00  1.94           H  
ATOM    544 2HB  ALA A  38      -7.274  12.799 -11.448  1.00  1.94           H  
ATOM    545 3HB  ALA A  38      -8.590  11.620 -11.221  1.00  1.94           H  
ATOM    546  N   CYS A  39      -7.460   8.770  -9.890  1.00  2.20           N  
ATOM    547  CA  CYS A  39      -8.046   7.638  -9.177  1.00  2.20           C  
ATOM    548  C   CYS A  39      -9.564   7.723  -9.204  1.00  2.20           C  
ATOM    549  O   CYS A  39     -10.138   8.177 -10.194  1.00  2.20           O  
ATOM    550  OXT CYS A  39     -10.198   7.046  -8.399  1.00  2.20           O  
ATOM    551  CB  CYS A  39      -7.577   7.540  -7.716  1.00  2.20           C  
ATOM    552  SG  CYS A  39      -5.767   7.328  -7.442  1.00  2.20           S  
ATOM    553  H   CYS A  39      -7.134   8.600 -10.825  1.00  2.20           H  
ATOM    554  HA  CYS A  39      -7.764   6.721  -9.691  1.00  2.20           H  
ATOM    555 1HB  CYS A  39      -7.916   8.391  -7.137  1.00  2.20           H  
ATOM    556 2HB  CYS A  39      -8.060   6.671  -7.272  1.00  2.20           H  
ENDMDL

REMARK ID 59586 DOMAINID 57871 MODEL 2 2021-02-27_00000125_1_11
MODEL     2
ATOM      1  N   CYS A   1      -1.131   1.629   0.382  1.00  0.88           N  
ATOM      2  CA  CYS A   1      -0.100   2.084  -0.543  1.00  0.88           C  
ATOM      3  C   CYS A   1       1.155   2.581   0.190  1.00  0.88           C  
ATOM      4  O   CYS A   1       1.214   2.562   1.421  1.00  0.88           O  
ATOM      5  CB  CYS A   1      -0.690   3.135  -1.493  1.00  0.88           C  
ATOM      6  SG  CYS A   1      -1.637   4.482  -0.713  1.00  0.88           S  
ATOM      7 1H   CYS A   1      -2.001   1.516  -0.120  1.00  0.88           H  
ATOM      8 2H   CYS A   1      -0.856   0.746   0.785  1.00  0.88           H  
ATOM      9 3H   CYS A   1      -1.251   2.314   1.117  1.00  0.88           H  
ATOM     10  HA  CYS A   1       0.195   1.235  -1.160  1.00  0.88           H  
ATOM     11 1HB  CYS A   1       0.105   3.583  -2.077  1.00  0.88           H  
ATOM     12 2HB  CYS A   1      -1.355   2.634  -2.196  1.00  0.88           H  
ATOM     13  N   ILE A   2       2.161   3.018  -0.576  1.00  0.84           N  
ATOM     14  CA  ILE A   2       3.510   3.370  -0.081  1.00  0.84           C  
ATOM     15  C   ILE A   2       3.837   4.831   0.262  1.00  0.84           C  
ATOM     16  O   ILE A   2       4.997   5.232   0.259  1.00  0.84           O  
ATOM     17  CB  ILE A   2       4.518   2.866  -1.112  1.00  0.84           C  
ATOM     18  CG1 ILE A   2       4.454   1.353  -1.143  1.00  0.84           C  
ATOM     19  CG2 ILE A   2       5.915   3.367  -0.830  1.00  0.84           C  
ATOM     20  CD1 ILE A   2       5.169   0.785  -2.277  1.00  0.84           C  
ATOM     21  H   ILE A   2       2.032   3.013  -1.588  1.00  0.84           H  
ATOM     22  HA  ILE A   2       3.665   2.795   0.830  1.00  0.84           H  
ATOM     23  HB  ILE A   2       4.215   3.210  -2.099  1.00  0.84           H  
ATOM     24 1HG1 ILE A   2       4.884   0.959  -0.225  1.00  0.84           H  
ATOM     25 2HG1 ILE A   2       3.413   1.038  -1.209  1.00  0.84           H  
ATOM     26 1HG2 ILE A   2       6.584   2.992  -1.595  1.00  0.84           H  
ATOM     27 2HG2 ILE A   2       5.921   4.446  -0.858  1.00  0.84           H  
ATOM     28 3HG2 ILE A   2       6.246   3.019   0.145  1.00  0.84           H  
ATOM     29 1HD1 ILE A   2       5.092  -0.300  -2.263  1.00  0.84           H  
ATOM     30 2HD1 ILE A   2       4.711   1.174  -3.179  1.00  0.84           H  
ATOM     31 3HD1 ILE A   2       6.215   1.080  -2.226  1.00  0.84           H  
ATOM     32  N   GLN A   3       2.839   5.604   0.600  1.00  0.80           N  
ATOM     33  CA  GLN A   3       2.983   7.006   0.994  1.00  0.80           C  
ATOM     34  C   GLN A   3       3.807   7.794  -0.034  1.00  0.80           C  
ATOM     35  O   GLN A   3       3.565   7.675  -1.245  1.00  0.80           O  
ATOM     36  CB  GLN A   3       3.601   7.091   2.407  1.00  0.80           C  
ATOM     37  CG  GLN A   3       2.696   6.498   3.485  1.00  0.80           C  
ATOM     38  CD  GLN A   3       3.283   6.577   4.895  1.00  0.80           C  
ATOM     39  OE1 GLN A   3       4.389   7.099   5.113  1.00  0.80           O  
ATOM     40  NE2 GLN A   3       2.541   6.049   5.860  1.00  0.80           N  
ATOM     41  H   GLN A   3       1.916   5.191   0.598  1.00  0.80           H  
ATOM     42  HA  GLN A   3       2.002   7.454   1.061  1.00  0.80           H  
ATOM     43 1HB  GLN A   3       4.564   6.602   2.428  1.00  0.80           H  
ATOM     44 2HB  GLN A   3       3.741   8.130   2.690  1.00  0.80           H  
ATOM     45 1HG  GLN A   3       1.749   7.038   3.478  1.00  0.80           H  
ATOM     46 2HG  GLN A   3       2.520   5.446   3.248  1.00  0.80           H  
ATOM     47 1HE2 GLN A   3       2.858   6.063   6.810  1.00  0.80           H  
ATOM     48 2HE2 GLN A   3       1.657   5.635   5.639  1.00  0.80           H  
ATOM     49  N   ARG A   4       4.758   8.613   0.459  1.00  0.77           N  
ATOM     50  CA  ARG A   4       5.643   9.450  -0.355  1.00  0.77           C  
ATOM     51  C   ARG A   4       7.081   9.382   0.160  1.00  0.77           C  
ATOM     52  O   ARG A   4       7.308   9.259   1.364  1.00  0.77           O  
ATOM     53  CB  ARG A   4       5.194  10.915  -0.351  1.00  0.77           C  
ATOM     54  CG  ARG A   4       3.839  11.201  -1.023  1.00  0.77           C  
ATOM     55  CD  ARG A   4       3.526  12.663  -1.011  1.00  0.77           C  
ATOM     56  NE  ARG A   4       2.269  12.985  -1.691  1.00  0.77           N  
ATOM     57  CZ  ARG A   4       1.729  14.226  -1.734  1.00  0.77           C  
ATOM     58  NH1 ARG A   4       2.334  15.223  -1.122  1.00  0.77           N  
ATOM     59  NH2 ARG A   4       0.598  14.451  -2.387  1.00  0.77           N  
ATOM     60  H   ARG A   4       4.890   8.650   1.455  1.00  0.77           H  
ATOM     61  HA  ARG A   4       5.624   9.085  -1.383  1.00  0.77           H  
ATOM     62 1HB  ARG A   4       5.141  11.273   0.675  1.00  0.77           H  
ATOM     63 2HB  ARG A   4       5.944  11.517  -0.866  1.00  0.77           H  
ATOM     64 1HG  ARG A   4       3.874  10.857  -2.054  1.00  0.77           H  
ATOM     65 2HG  ARG A   4       3.041  10.676  -0.496  1.00  0.77           H  
ATOM     66 1HD  ARG A   4       3.451  13.006   0.020  1.00  0.77           H  
ATOM     67 2HD  ARG A   4       4.330  13.204  -1.511  1.00  0.77           H  
ATOM     68  HE  ARG A   4       1.780  12.237  -2.174  1.00  0.77           H  
ATOM     69 1HH1 ARG A   4       3.196  15.061  -0.624  1.00  0.77           H  
ATOM     70 2HH1 ARG A   4       1.936  16.150  -1.155  1.00  0.77           H  
ATOM     71 1HH2 ARG A   4       0.119  13.687  -2.890  1.00  0.77           H  
ATOM     72 2HH2 ARG A   4       0.210  15.380  -2.412  1.00  0.77           H  
ATOM     73  N   HIS A   5       8.049   9.501  -0.752  1.00  0.75           N  
ATOM     74  CA  HIS A   5       9.486   9.521  -0.461  1.00  0.75           C  
ATOM     75  C   HIS A   5       9.950   8.217   0.185  1.00  0.75           C  
ATOM     76  O   HIS A   5      10.927   8.186   0.933  1.00  0.75           O  
ATOM     77  CB  HIS A   5       9.851  10.707   0.451  1.00  0.75           C  
ATOM     78  CG  HIS A   5       9.401  12.046  -0.082  1.00  0.75           C  
ATOM     79  ND1 HIS A   5       9.966  12.644  -1.193  1.00  0.75           N  
ATOM     80  CD2 HIS A   5       8.436  12.892   0.351  1.00  0.75           C  
ATOM     81  CE1 HIS A   5       9.366  13.802  -1.418  1.00  0.75           C  
ATOM     82  NE2 HIS A   5       8.436  13.975  -0.494  1.00  0.75           N  
ATOM     83  H   HIS A   5       7.798   9.572  -1.733  1.00  0.75           H  
ATOM     84  HA  HIS A   5      10.035   9.636  -1.396  1.00  0.75           H  
ATOM     85 1HB  HIS A   5       9.427  10.565   1.443  1.00  0.75           H  
ATOM     86 2HB  HIS A   5      10.933  10.741   0.570  1.00  0.75           H  
ATOM     87  HD2 HIS A   5       7.783  12.740   1.212  1.00  0.75           H  
ATOM     88  HE1 HIS A   5       9.599  14.496  -2.224  1.00  0.75           H  
ATOM     89  HE2 HIS A   5       7.823  14.774  -0.417  1.00  0.75           H  
ATOM     90  N   ARG A   6       9.270   7.133  -0.161  1.00  0.75           N  
ATOM     91  CA  ARG A   6       9.598   5.797   0.304  1.00  0.75           C  
ATOM     92  C   ARG A   6       9.876   4.917  -0.894  1.00  0.75           C  
ATOM     93  O   ARG A   6       9.440   5.211  -2.015  1.00  0.75           O  
ATOM     94  CB  ARG A   6       8.480   5.172   1.130  1.00  0.75           C  
ATOM     95  CG  ARG A   6       8.152   5.813   2.462  1.00  0.75           C  
ATOM     96  CD  ARG A   6       7.081   5.027   3.151  1.00  0.75           C  
ATOM     97  NE  ARG A   6       6.639   5.632   4.398  1.00  0.75           N  
ATOM     98  CZ  ARG A   6       7.178   5.439   5.609  1.00  0.75           C  
ATOM     99  NH1 ARG A   6       8.221   4.657   5.780  1.00  0.75           N  
ATOM    100  NH2 ARG A   6       6.624   6.061   6.629  1.00  0.75           N  
ATOM    101  H   ARG A   6       8.472   7.253  -0.763  1.00  0.75           H  
ATOM    102  HA  ARG A   6      10.497   5.842   0.919  1.00  0.75           H  
ATOM    103 1HB  ARG A   6       7.574   5.231   0.554  1.00  0.75           H  
ATOM    104 2HB  ARG A   6       8.691   4.116   1.297  1.00  0.75           H  
ATOM    105 1HG  ARG A   6       9.038   5.840   3.094  1.00  0.75           H  
ATOM    106 2HG  ARG A   6       7.782   6.826   2.301  1.00  0.75           H  
ATOM    107 1HD  ARG A   6       6.222   4.937   2.494  1.00  0.75           H  
ATOM    108 2HD  ARG A   6       7.460   4.032   3.376  1.00  0.75           H  
ATOM    109  HE  ARG A   6       5.828   6.256   4.371  1.00  0.75           H  
ATOM    110 1HH1 ARG A   6       8.632   4.188   4.987  1.00  0.75           H  
ATOM    111 2HH1 ARG A   6       8.607   4.527   6.702  1.00  0.75           H  
ATOM    112 1HH2 ARG A   6       5.799   6.647   6.436  1.00  0.75           H  
ATOM    113 2HH2 ARG A   6       6.986   5.951   7.561  1.00  0.75           H  
ATOM    114  N   SER A   7      10.631   3.850  -0.681  1.00  0.78           N  
ATOM    115  CA  SER A   7      10.934   2.956  -1.782  1.00  0.78           C  
ATOM    116  C   SER A   7       9.708   2.194  -2.285  1.00  0.78           C  
ATOM    117  O   SER A   7       8.797   1.888  -1.520  1.00  0.78           O  
ATOM    118  CB  SER A   7      12.015   1.977  -1.349  1.00  0.78           C  
ATOM    119  OG  SER A   7      11.554   1.123  -0.327  1.00  0.78           O  
ATOM    120  H   SER A   7      10.989   3.653   0.242  1.00  0.78           H  
ATOM    121  HA  SER A   7      11.323   3.553  -2.598  1.00  0.78           H  
ATOM    122 1HB  SER A   7      12.330   1.385  -2.211  1.00  0.78           H  
ATOM    123 2HB  SER A   7      12.885   2.532  -0.999  1.00  0.78           H  
ATOM    124  HG  SER A   7      12.306   0.580  -0.073  1.00  0.78           H  
ATOM    125  N   CYS A   8       9.762   1.802  -3.554  1.00  0.84           N  
ATOM    126  CA  CYS A   8       8.728   1.000  -4.202  1.00  0.84           C  
ATOM    127  C   CYS A   8       9.301   0.173  -5.340  1.00  0.84           C  
ATOM    128  O   CYS A   8       9.014   0.423  -6.506  1.00  0.84           O  
ATOM    129  CB  CYS A   8       7.642   1.917  -4.781  1.00  0.84           C  
ATOM    130  SG  CYS A   8       6.212   1.073  -5.566  1.00  0.84           S  
ATOM    131  H   CYS A   8      10.554   2.129  -4.100  1.00  0.84           H  
ATOM    132  HA  CYS A   8       8.287   0.334  -3.461  1.00  0.84           H  
ATOM    133 1HB  CYS A   8       7.254   2.557  -3.990  1.00  0.84           H  
ATOM    134 2HB  CYS A   8       8.092   2.574  -5.516  1.00  0.84           H  
ATOM    135  HG  CYS A   8       6.904   0.084  -6.165  1.00  0.84           H  
ATOM    136  N   ARG A   9      10.082  -0.849  -4.995  1.00  0.93           N  
ATOM    137  CA  ARG A   9      10.731  -1.683  -6.009  1.00  0.93           C  
ATOM    138  C   ARG A   9       9.709  -2.509  -6.781  1.00  0.93           C  
ATOM    139  O   ARG A   9       9.880  -2.789  -7.967  1.00  0.93           O  
ATOM    140  CB  ARG A   9      11.750  -2.624  -5.375  1.00  0.93           C  
ATOM    141  CG  ARG A   9      13.021  -1.957  -4.828  1.00  0.93           C  
ATOM    142  CD  ARG A   9      13.929  -2.962  -4.177  1.00  0.93           C  
ATOM    143  NE  ARG A   9      15.144  -2.359  -3.641  1.00  0.93           N  
ATOM    144  CZ  ARG A   9      16.036  -2.985  -2.851  1.00  0.93           C  
ATOM    145  NH1 ARG A   9      15.861  -4.240  -2.488  1.00  0.93           N  
ATOM    146  NH2 ARG A   9      17.087  -2.309  -2.446  1.00  0.93           N  
ATOM    147  H   ARG A   9      10.259  -1.019  -4.017  1.00  0.93           H  
ATOM    148  HA  ARG A   9      11.249  -1.031  -6.713  1.00  0.93           H  
ATOM    149 1HB  ARG A   9      11.282  -3.166  -4.555  1.00  0.93           H  
ATOM    150 2HB  ARG A   9      12.063  -3.363  -6.113  1.00  0.93           H  
ATOM    151 1HG  ARG A   9      13.568  -1.485  -5.648  1.00  0.93           H  
ATOM    152 2HG  ARG A   9      12.753  -1.201  -4.089  1.00  0.93           H  
ATOM    153 1HD  ARG A   9      13.401  -3.447  -3.358  1.00  0.93           H  
ATOM    154 2HD  ARG A   9      14.220  -3.711  -4.912  1.00  0.93           H  
ATOM    155  HE  ARG A   9      15.363  -1.387  -3.876  1.00  0.93           H  
ATOM    156 1HH1 ARG A   9      15.048  -4.748  -2.804  1.00  0.93           H  
ATOM    157 2HH1 ARG A   9      16.540  -4.692  -1.894  1.00  0.93           H  
ATOM    158 1HH2 ARG A   9      17.174  -1.337  -2.754  1.00  0.93           H  
ATOM    159 2HH2 ARG A   9      17.780  -2.736  -1.854  1.00  0.93           H  
ATOM    160  N   LYS A  10       8.656  -2.921  -6.085  1.00  1.02           N  
ATOM    161  CA  LYS A  10       7.608  -3.723  -6.689  1.00  1.02           C  
ATOM    162  C   LYS A  10       6.611  -2.819  -7.381  1.00  1.02           C  
ATOM    163  O   LYS A  10       6.281  -1.742  -6.871  1.00  1.02           O  
ATOM    164  CB  LYS A  10       6.888  -4.562  -5.634  1.00  1.02           C  
ATOM    165  CG  LYS A  10       7.756  -5.626  -4.971  1.00  1.02           C  
ATOM    166  CD  LYS A  10       6.960  -6.436  -3.950  1.00  1.02           C  
ATOM    167  CE  LYS A  10       7.829  -7.497  -3.281  1.00  1.02           C  
ATOM    168  NZ  LYS A  10       7.070  -8.278  -2.263  1.00  1.02           N  
ATOM    169  H   LYS A  10       8.583  -2.656  -5.116  1.00  1.02           H  
ATOM    170  HA  LYS A  10       8.049  -4.384  -7.437  1.00  1.02           H  
ATOM    171 1HB  LYS A  10       6.500  -3.907  -4.853  1.00  1.02           H  
ATOM    172 2HB  LYS A  10       6.034  -5.062  -6.093  1.00  1.02           H  
ATOM    173 1HG  LYS A  10       8.147  -6.301  -5.734  1.00  1.02           H  
ATOM    174 2HG  LYS A  10       8.597  -5.147  -4.470  1.00  1.02           H  
ATOM    175 1HD  LYS A  10       6.566  -5.767  -3.184  1.00  1.02           H  
ATOM    176 2HD  LYS A  10       6.123  -6.926  -4.446  1.00  1.02           H  
ATOM    177 1HE  LYS A  10       8.205  -8.180  -4.042  1.00  1.02           H  
ATOM    178 2HE  LYS A  10       8.674  -7.011  -2.794  1.00  1.02           H  
ATOM    179 1HZ  LYS A  10       7.678  -8.968  -1.845  1.00  1.02           H  
ATOM    180 2HZ  LYS A  10       6.726  -7.654  -1.546  1.00  1.02           H  
ATOM    181 3HZ  LYS A  10       6.290  -8.742  -2.706  1.00  1.02           H  
ATOM    182  N   SER A  11       6.031  -3.285  -8.480  1.00  1.11           N  
ATOM    183  CA  SER A  11       5.028  -2.493  -9.186  1.00  1.11           C  
ATOM    184  C   SER A  11       3.678  -2.551  -8.484  1.00  1.11           C  
ATOM    185  O   SER A  11       2.740  -3.171  -8.985  1.00  1.11           O  
ATOM    186  CB  SER A  11       4.875  -2.994 -10.609  1.00  1.11           C  
ATOM    187  OG  SER A  11       6.071  -2.854 -11.326  1.00  1.11           O  
ATOM    188  H   SER A  11       6.315  -4.181  -8.853  1.00  1.11           H  
ATOM    189  HA  SER A  11       5.361  -1.453  -9.207  1.00  1.11           H  
ATOM    190 1HB  SER A  11       4.575  -4.042 -10.596  1.00  1.11           H  
ATOM    191 2HB  SER A  11       4.083  -2.434 -11.104  1.00  1.11           H  
ATOM    192  HG  SER A  11       6.287  -1.918 -11.299  1.00  1.11           H  
ATOM    193  N   SER A  12       3.605  -1.932  -7.307  1.00  1.18           N  
ATOM    194  CA  SER A  12       2.394  -1.966  -6.502  1.00  1.18           C  
ATOM    195  C   SER A  12       1.665  -0.612  -6.503  1.00  1.18           C  
ATOM    196  O   SER A  12       0.947  -0.313  -7.458  1.00  1.18           O  
ATOM    197  CB  SER A  12       2.730  -2.422  -5.085  1.00  1.18           C  
ATOM    198  OG  SER A  12       3.545  -1.494  -4.431  1.00  1.18           O  
ATOM    199  H   SER A  12       4.444  -1.458  -6.976  1.00  1.18           H  
ATOM    200  HA  SER A  12       1.718  -2.705  -6.934  1.00  1.18           H  
ATOM    201 1HB  SER A  12       1.808  -2.560  -4.522  1.00  1.18           H  
ATOM    202 2HB  SER A  12       3.237  -3.385  -5.127  1.00  1.18           H  
ATOM    203  HG  SER A  12       4.347  -1.412  -4.977  1.00  1.18           H  
ATOM    204  N   GLU A  13       1.827   0.207  -5.454  1.00  1.21           N  
ATOM    205  CA  GLU A  13       1.085   1.467  -5.428  1.00  1.21           C  
ATOM    206  C   GLU A  13       1.649   2.548  -4.492  1.00  1.21           C  
ATOM    207  O   GLU A  13       1.946   2.290  -3.322  1.00  1.21           O  
ATOM    208  CB  GLU A  13      -0.376   1.167  -5.047  1.00  1.21           C  
ATOM    209  CG  GLU A  13      -1.343   2.344  -5.152  1.00  1.21           C  
ATOM    210  CD  GLU A  13      -2.769   1.961  -4.803  1.00  1.21           C  
ATOM    211  OE1 GLU A  13      -2.983   0.838  -4.411  1.00  1.21           O  
ATOM    212  OE2 GLU A  13      -3.643   2.788  -4.936  1.00  1.21           O  
ATOM    213  H   GLU A  13       2.455  -0.069  -4.714  1.00  1.21           H  
ATOM    214  HA  GLU A  13       1.096   1.877  -6.439  1.00  1.21           H  
ATOM    215 1HB  GLU A  13      -0.769   0.370  -5.674  1.00  1.21           H  
ATOM    216 2HB  GLU A  13      -0.409   0.812  -4.018  1.00  1.21           H  
ATOM    217 1HG  GLU A  13      -1.021   3.137  -4.491  1.00  1.21           H  
ATOM    218 2HG  GLU A  13      -1.313   2.729  -6.169  1.00  1.21           H  
ATOM    219  N   CYS A  14       1.701   3.774  -5.000  1.00  1.20           N  
ATOM    220  CA  CYS A  14       2.112   4.956  -4.246  1.00  1.20           C  
ATOM    221  C   CYS A  14       0.874   5.755  -3.813  1.00  1.20           C  
ATOM    222  O   CYS A  14      -0.191   5.604  -4.413  1.00  1.20           O  
ATOM    223  CB  CYS A  14       3.050   5.813  -5.091  1.00  1.20           C  
ATOM    224  SG  CYS A  14       4.638   5.033  -5.517  1.00  1.20           S  
ATOM    225  H   CYS A  14       1.437   3.893  -5.968  1.00  1.20           H  
ATOM    226  HA  CYS A  14       2.647   4.636  -3.352  1.00  1.20           H  
ATOM    227 1HB  CYS A  14       2.553   6.114  -6.014  1.00  1.20           H  
ATOM    228 2HB  CYS A  14       3.276   6.703  -4.542  1.00  1.20           H  
ATOM    229  N   CYS A  15       0.965   6.578  -2.752  1.00  1.17           N  
ATOM    230  CA  CYS A  15      -0.237   7.301  -2.266  1.00  1.17           C  
ATOM    231  C   CYS A  15      -0.296   8.789  -2.643  1.00  1.17           C  
ATOM    232  O   CYS A  15       0.711   9.397  -3.002  1.00  1.17           O  
ATOM    233  CB  CYS A  15      -0.312   7.321  -0.747  1.00  1.17           C  
ATOM    234  SG  CYS A  15      -0.299   5.729   0.149  1.00  1.17           S  
ATOM    235  H   CYS A  15       1.861   6.731  -2.276  1.00  1.17           H  
ATOM    236  HA  CYS A  15      -1.120   6.806  -2.669  1.00  1.17           H  
ATOM    237 1HB  CYS A  15       0.490   7.932  -0.387  1.00  1.17           H  
ATOM    238 2HB  CYS A  15      -1.228   7.831  -0.458  1.00  1.17           H  
ATOM    239  N   GLY A  16      -1.486   9.396  -2.573  1.00  1.13           N  
ATOM    240  CA  GLY A  16      -1.565  10.862  -2.675  1.00  1.13           C  
ATOM    241  C   GLY A  16      -1.255  11.443  -4.044  1.00  1.13           C  
ATOM    242  O   GLY A  16      -0.677  12.528  -4.135  1.00  1.13           O  
ATOM    243  H   GLY A  16      -2.315   8.857  -2.357  1.00  1.13           H  
ATOM    244 1HA  GLY A  16      -2.566  11.177  -2.379  1.00  1.13           H  
ATOM    245 2HA  GLY A  16      -0.884  11.298  -1.945  1.00  1.13           H  
ATOM    246  N   CYS A  17      -1.582  10.695  -5.094  1.00  1.10           N  
ATOM    247  CA  CYS A  17      -1.316  11.041  -6.492  1.00  1.10           C  
ATOM    248  C   CYS A  17       0.172  11.059  -6.820  1.00  1.10           C  
ATOM    249  O   CYS A  17       0.573  11.546  -7.879  1.00  1.10           O  
ATOM    250  CB  CYS A  17      -1.898  12.418  -6.834  1.00  1.10           C  
ATOM    251  SG  CYS A  17      -3.676  12.567  -6.605  1.00  1.10           S  
ATOM    252  H   CYS A  17      -2.043   9.818  -4.902  1.00  1.10           H  
ATOM    253  HA  CYS A  17      -1.797  10.293  -7.123  1.00  1.10           H  
ATOM    254 1HB  CYS A  17      -1.416  13.193  -6.246  1.00  1.10           H  
ATOM    255 2HB  CYS A  17      -1.680  12.641  -7.866  1.00  1.10           H  
ATOM    256  N   SER A  18       0.996  10.468  -5.964  1.00  1.06           N  
ATOM    257  CA  SER A  18       2.414  10.375  -6.228  1.00  1.06           C  
ATOM    258  C   SER A  18       2.712   9.308  -7.268  1.00  1.06           C  
ATOM    259  O   SER A  18       1.858   8.472  -7.581  1.00  1.06           O  
ATOM    260  CB  SER A  18       3.130  10.123  -4.929  1.00  1.06           C  
ATOM    261  OG  SER A  18       2.778   8.922  -4.414  1.00  1.06           O  
ATOM    262  H   SER A  18       0.655  10.095  -5.079  1.00  1.06           H  
ATOM    263  HA  SER A  18       2.754  11.327  -6.627  1.00  1.06           H  
ATOM    264 1HB  SER A  18       4.181  10.111  -5.072  1.00  1.06           H  
ATOM    265 2HB  SER A  18       2.897  10.912  -4.223  1.00  1.06           H  
ATOM    266  HG  SER A  18       1.960   9.086  -3.932  1.00  1.06           H  
ATOM    267  N   VAL A  19       3.926   9.333  -7.804  1.00  1.02           N  
ATOM    268  CA  VAL A  19       4.306   8.375  -8.835  1.00  1.02           C  
ATOM    269  C   VAL A  19       5.573   7.611  -8.510  1.00  1.02           C  
ATOM    270  O   VAL A  19       6.471   8.124  -7.856  1.00  1.02           O  
ATOM    271  CB  VAL A  19       4.533   9.124 -10.154  1.00  1.02           C  
ATOM    272  CG1 VAL A  19       3.251   9.797 -10.602  1.00  1.02           C  
ATOM    273  CG2 VAL A  19       5.637  10.152  -9.947  1.00  1.02           C  
ATOM    274  H   VAL A  19       4.571  10.054  -7.487  1.00  1.02           H  
ATOM    275  HA  VAL A  19       3.494   7.662  -8.960  1.00  1.02           H  
ATOM    276  HB  VAL A  19       4.829   8.412 -10.926  1.00  1.02           H  
ATOM    277 1HG1 VAL A  19       3.424  10.318 -11.542  1.00  1.02           H  
ATOM    278 2HG1 VAL A  19       2.472   9.047 -10.740  1.00  1.02           H  
ATOM    279 3HG1 VAL A  19       2.929  10.516  -9.849  1.00  1.02           H  
ATOM    280 1HG2 VAL A  19       5.818  10.687 -10.878  1.00  1.02           H  
ATOM    281 2HG2 VAL A  19       5.334  10.864  -9.170  1.00  1.02           H  
ATOM    282 3HG2 VAL A  19       6.552   9.643  -9.636  1.00  1.02           H  
ATOM    283  N   CYS A  20       5.678   6.392  -9.020  1.00  0.98           N  
ATOM    284  CA  CYS A  20       6.873   5.593  -8.778  1.00  0.98           C  
ATOM    285  C   CYS A  20       7.966   5.893  -9.812  1.00  0.98           C  
ATOM    286  O   CYS A  20       7.761   5.700 -11.013  1.00  0.98           O  
ATOM    287  CB  CYS A  20       6.517   4.114  -8.785  1.00  0.98           C  
ATOM    288  SG  CYS A  20       7.903   3.056  -8.443  1.00  0.98           S  
ATOM    289  H   CYS A  20       4.919   6.007  -9.564  1.00  0.98           H  
ATOM    290  HA  CYS A  20       7.256   5.839  -7.789  1.00  0.98           H  
ATOM    291 1HB  CYS A  20       5.762   3.918  -8.029  1.00  0.98           H  
ATOM    292 2HB  CYS A  20       6.100   3.833  -9.749  1.00  0.98           H  
ATOM    293  HG  CYS A  20       7.198   2.003  -8.023  1.00  0.98           H  
ATOM    294  N   GLN A  21       9.115   6.378  -9.336  1.00  0.95           N  
ATOM    295  CA  GLN A  21      10.234   6.788 -10.183  1.00  0.95           C  
ATOM    296  C   GLN A  21      11.493   5.950  -9.992  1.00  0.95           C  
ATOM    297  O   GLN A  21      12.037   5.851  -8.889  1.00  0.95           O  
ATOM    298  CB  GLN A  21      10.585   8.253  -9.920  1.00  0.95           C  
ATOM    299  CG  GLN A  21      11.825   8.778 -10.682  1.00  0.95           C  
ATOM    300  CD  GLN A  21      11.611   8.901 -12.200  1.00  0.95           C  
ATOM    301  OE1 GLN A  21      10.730   9.652 -12.646  1.00  0.95           O  
ATOM    302  NE2 GLN A  21      12.419   8.187 -12.996  1.00  0.95           N  
ATOM    303  H   GLN A  21       9.196   6.507  -8.334  1.00  0.95           H  
ATOM    304  HA  GLN A  21       9.925   6.688 -11.222  1.00  0.95           H  
ATOM    305 1HB  GLN A  21       9.732   8.882 -10.179  1.00  0.95           H  
ATOM    306 2HB  GLN A  21      10.769   8.385  -8.851  1.00  0.95           H  
ATOM    307 1HG  GLN A  21      12.081   9.762 -10.293  1.00  0.95           H  
ATOM    308 2HG  GLN A  21      12.656   8.088 -10.517  1.00  0.95           H  
ATOM    309 1HE2 GLN A  21      12.322   8.246 -13.989  1.00  0.95           H  
ATOM    310 2HE2 GLN A  21      13.156   7.584 -12.601  1.00  0.95           H  
ATOM    311  N   CYS A  22      11.920   5.311 -11.073  1.00  0.94           N  
ATOM    312  CA  CYS A  22      13.111   4.464 -11.102  1.00  0.94           C  
ATOM    313  C   CYS A  22      14.416   5.254 -11.163  1.00  0.94           C  
ATOM    314  O   CYS A  22      14.514   6.238 -11.909  1.00  0.94           O  
ATOM    315  CB  CYS A  22      13.072   3.528 -12.291  1.00  0.94           C  
ATOM    316  SG  CYS A  22      14.448   2.444 -12.324  1.00  0.94           S  
ATOM    317  H   CYS A  22      11.396   5.429 -11.930  1.00  0.94           H  
ATOM    318  HA  CYS A  22      13.136   3.874 -10.195  1.00  0.94           H  
ATOM    319 1HB  CYS A  22      12.163   2.931 -12.266  1.00  0.94           H  
ATOM    320 2HB  CYS A  22      13.072   4.105 -13.213  1.00  0.94           H  
ATOM    321  HG  CYS A  22      15.399   3.397 -12.144  1.00  0.94           H  
ATOM    322  N   ASN A  23      15.413   4.843 -10.365  1.00  0.95           N  
ATOM    323  CA  ASN A  23      16.719   5.497 -10.401  1.00  0.95           C  
ATOM    324  C   ASN A  23      17.668   4.926 -11.450  1.00  0.95           C  
ATOM    325  O   ASN A  23      17.351   3.975 -12.181  1.00  0.95           O  
ATOM    326  CB  ASN A  23      17.456   5.385  -9.076  1.00  0.95           C  
ATOM    327  CG  ASN A  23      17.934   3.941  -8.735  1.00  0.95           C  
ATOM    328  OD1 ASN A  23      17.735   2.944  -9.477  1.00  0.95           O  
ATOM    329  ND2 ASN A  23      18.621   3.866  -7.617  1.00  0.95           N  
ATOM    330  H   ASN A  23      15.260   4.068  -9.718  1.00  0.95           H  
ATOM    331  HA  ASN A  23      16.566   6.551 -10.637  1.00  0.95           H  
ATOM    332 1HB  ASN A  23      18.309   6.057  -9.055  1.00  0.95           H  
ATOM    333 2HB  ASN A  23      16.781   5.702  -8.282  1.00  0.95           H  
ATOM    334 1HD2 ASN A  23      19.019   3.005  -7.310  1.00  0.95           H  
ATOM    335 2HD2 ASN A  23      18.771   4.693  -7.076  1.00  0.95           H  
ATOM    336  N   LEU A  24      18.871   5.496 -11.460  1.00  0.96           N  
ATOM    337  CA  LEU A  24      19.949   5.112 -12.346  1.00  0.96           C  
ATOM    338  C   LEU A  24      20.348   3.663 -12.118  1.00  0.96           C  
ATOM    339  O   LEU A  24      20.496   3.214 -10.982  1.00  0.96           O  
ATOM    340  CB  LEU A  24      21.149   6.047 -12.162  1.00  0.96           C  
ATOM    341  CG  LEU A  24      22.307   5.840 -13.135  1.00  0.96           C  
ATOM    342  CD1 LEU A  24      21.873   6.187 -14.531  1.00  0.96           C  
ATOM    343  CD2 LEU A  24      23.478   6.701 -12.705  1.00  0.96           C  
ATOM    344  H   LEU A  24      19.040   6.264 -10.827  1.00  0.96           H  
ATOM    345  HA  LEU A  24      19.598   5.208 -13.374  1.00  0.96           H  
ATOM    346 1HB  LEU A  24      20.811   7.077 -12.260  1.00  0.96           H  
ATOM    347 2HB  LEU A  24      21.542   5.906 -11.156  1.00  0.96           H  
ATOM    348  HG  LEU A  24      22.592   4.816 -13.134  1.00  0.96           H  
ATOM    349 1HD1 LEU A  24      22.705   6.024 -15.216  1.00  0.96           H  
ATOM    350 2HD1 LEU A  24      21.038   5.555 -14.820  1.00  0.96           H  
ATOM    351 3HD1 LEU A  24      21.569   7.231 -14.569  1.00  0.96           H  
ATOM    352 1HD2 LEU A  24      24.309   6.550 -13.393  1.00  0.96           H  
ATOM    353 2HD2 LEU A  24      23.183   7.749 -12.715  1.00  0.96           H  
ATOM    354 3HD2 LEU A  24      23.782   6.418 -11.699  1.00  0.96           H  
ATOM    355  N   PHE A  25      20.470   2.941 -13.220  1.00  0.97           N  
ATOM    356  CA  PHE A  25      20.824   1.527 -13.289  1.00  0.97           C  
ATOM    357  C   PHE A  25      19.724   0.573 -12.827  1.00  0.97           C  
ATOM    358  O   PHE A  25      19.960  -0.637 -12.765  1.00  0.97           O  
ATOM    359  CB  PHE A  25      22.078   1.212 -12.461  1.00  0.97           C  
ATOM    360  CG  PHE A  25      23.263   2.071 -12.753  1.00  0.97           C  
ATOM    361  CD1 PHE A  25      23.871   2.786 -11.730  1.00  0.97           C  
ATOM    362  CD2 PHE A  25      23.761   2.193 -14.036  1.00  0.97           C  
ATOM    363  CE1 PHE A  25      24.960   3.591 -11.984  1.00  0.97           C  
ATOM    364  CE2 PHE A  25      24.847   3.003 -14.295  1.00  0.97           C  
ATOM    365  CZ  PHE A  25      25.449   3.700 -13.268  1.00  0.97           C  
ATOM    366  H   PHE A  25      20.309   3.416 -14.096  1.00  0.97           H  
ATOM    367  HA  PHE A  25      21.046   1.295 -14.331  1.00  0.97           H  
ATOM    368 1HB  PHE A  25      21.860   1.288 -11.404  1.00  0.97           H  
ATOM    369 2HB  PHE A  25      22.366   0.179 -12.643  1.00  0.97           H  
ATOM    370  HD1 PHE A  25      23.475   2.702 -10.717  1.00  0.97           H  
ATOM    371  HD2 PHE A  25      23.284   1.642 -14.847  1.00  0.97           H  
ATOM    372  HE1 PHE A  25      25.428   4.146 -11.173  1.00  0.97           H  
ATOM    373  HE2 PHE A  25      25.231   3.092 -15.311  1.00  0.97           H  
ATOM    374  HZ  PHE A  25      26.305   4.340 -13.472  1.00  0.97           H  
ATOM    375  N   GLY A  26      18.518   1.072 -12.534  1.00  0.96           N  
ATOM    376  CA  GLY A  26      17.434   0.146 -12.227  1.00  0.96           C  
ATOM    377  C   GLY A  26      17.576  -0.588 -10.901  1.00  0.96           C  
ATOM    378  O   GLY A  26      17.251  -1.774 -10.834  1.00  0.96           O  
ATOM    379  H   GLY A  26      18.332   2.078 -12.539  1.00  0.96           H  
ATOM    380 1HA  GLY A  26      16.506   0.689 -12.220  1.00  0.96           H  
ATOM    381 2HA  GLY A  26      17.357  -0.581 -13.032  1.00  0.96           H  
ATOM    382  N   GLN A  27      18.105   0.060  -9.864  1.00  0.93           N  
ATOM    383  CA  GLN A  27      18.325  -0.672  -8.619  1.00  0.93           C  
ATOM    384  C   GLN A  27      17.249  -0.380  -7.581  1.00  0.93           C  
ATOM    385  O   GLN A  27      16.910  -1.232  -6.758  1.00  0.93           O  
ATOM    386  CB  GLN A  27      19.699  -0.305  -8.068  1.00  0.93           C  
ATOM    387  CG  GLN A  27      20.847  -0.622  -9.040  1.00  0.93           C  
ATOM    388  CD  GLN A  27      20.999  -2.102  -9.354  1.00  0.93           C  
ATOM    389  OE1 GLN A  27      21.206  -2.916  -8.444  1.00  0.93           O  
ATOM    390  NE2 GLN A  27      20.900  -2.463 -10.633  1.00  0.93           N  
ATOM    391  H   GLN A  27      18.315   1.057  -9.921  1.00  0.93           H  
ATOM    392  HA  GLN A  27      18.307  -1.739  -8.832  1.00  0.93           H  
ATOM    393 1HB  GLN A  27      19.727   0.763  -7.852  1.00  0.93           H  
ATOM    394 2HB  GLN A  27      19.874  -0.837  -7.134  1.00  0.93           H  
ATOM    395 1HG  GLN A  27      20.641  -0.107  -9.974  1.00  0.93           H  
ATOM    396 2HG  GLN A  27      21.782  -0.260  -8.618  1.00  0.93           H  
ATOM    397 1HE2 GLN A  27      20.986  -3.423 -10.889  1.00  0.93           H  
ATOM    398 2HE2 GLN A  27      20.710  -1.768 -11.364  1.00  0.93           H  
ATOM    399  N   ASN A  28      16.722   0.834  -7.616  1.00  0.87           N  
ATOM    400  CA  ASN A  28      15.714   1.271  -6.652  1.00  0.87           C  
ATOM    401  C   ASN A  28      14.714   2.226  -7.276  1.00  0.87           C  
ATOM    402  O   ASN A  28      15.055   2.987  -8.182  1.00  0.87           O  
ATOM    403  CB  ASN A  28      16.339   1.917  -5.419  1.00  0.87           C  
ATOM    404  CG  ASN A  28      17.103   0.950  -4.535  1.00  0.87           C  
ATOM    405  OD1 ASN A  28      16.485   0.211  -3.753  1.00  0.87           O  
ATOM    406  ND2 ASN A  28      18.412   0.953  -4.625  1.00  0.87           N  
ATOM    407  H   ASN A  28      17.044   1.482  -8.333  1.00  0.87           H  
ATOM    408  HA  ASN A  28      15.150   0.397  -6.327  1.00  0.87           H  
ATOM    409 1HB  ASN A  28      17.008   2.709  -5.726  1.00  0.87           H  
ATOM    410 2HB  ASN A  28      15.549   2.379  -4.825  1.00  0.87           H  
ATOM    411 1HD2 ASN A  28      18.956   0.337  -4.055  1.00  0.87           H  
ATOM    412 2HD2 ASN A  28      18.869   1.573  -5.257  1.00  0.87           H  
ATOM    413  N   CYS A  29      13.485   2.187  -6.778  1.00  0.82           N  
ATOM    414  CA  CYS A  29      12.470   3.136  -7.204  1.00  0.82           C  
ATOM    415  C   CYS A  29      11.869   3.823  -5.982  1.00  0.82           C  
ATOM    416  O   CYS A  29      11.822   3.220  -4.907  1.00  0.82           O  
ATOM    417  CB  CYS A  29      11.362   2.430  -7.950  1.00  0.82           C  
ATOM    418  SG  CYS A  29      11.886   1.468  -9.365  1.00  0.82           S  
ATOM    419  H   CYS A  29      13.265   1.508  -6.065  1.00  0.82           H  
ATOM    420  HA  CYS A  29      12.929   3.886  -7.839  1.00  0.82           H  
ATOM    421 1HB  CYS A  29      10.822   1.792  -7.282  1.00  0.82           H  
ATOM    422 2HB  CYS A  29      10.687   3.186  -8.310  1.00  0.82           H  
ATOM    423  HG  CYS A  29      10.674   1.003  -9.662  1.00  0.82           H  
ATOM    424  N   GLN A  30      11.387   5.060  -6.139  1.00  0.78           N  
ATOM    425  CA  GLN A  30      10.722   5.777  -5.034  1.00  0.78           C  
ATOM    426  C   GLN A  30       9.435   6.489  -5.423  1.00  0.78           C  
ATOM    427  O   GLN A  30       9.245   6.882  -6.574  1.00  0.78           O  
ATOM    428  CB  GLN A  30      11.643   6.816  -4.385  1.00  0.78           C  
ATOM    429  CG  GLN A  30      12.859   6.274  -3.680  1.00  0.78           C  
ATOM    430  CD  GLN A  30      13.644   7.380  -3.015  1.00  0.78           C  
ATOM    431  OE1 GLN A  30      13.718   8.509  -3.534  1.00  0.78           O  
ATOM    432  NE2 GLN A  30      14.232   7.076  -1.866  1.00  0.78           N  
ATOM    433  H   GLN A  30      11.499   5.502  -7.052  1.00  0.78           H  
ATOM    434  HA  GLN A  30      10.455   5.045  -4.276  1.00  0.78           H  
ATOM    435 1HB  GLN A  30      11.988   7.495  -5.147  1.00  0.78           H  
ATOM    436 2HB  GLN A  30      11.067   7.399  -3.659  1.00  0.78           H  
ATOM    437 1HG  GLN A  30      12.537   5.575  -2.911  1.00  0.78           H  
ATOM    438 2HG  GLN A  30      13.505   5.774  -4.400  1.00  0.78           H  
ATOM    439 1HE2 GLN A  30      14.766   7.766  -1.374  1.00  0.78           H  
ATOM    440 2HE2 GLN A  30      14.139   6.156  -1.489  1.00  0.78           H  
ATOM    441  N   CYS A  31       8.559   6.700  -4.442  1.00  0.77           N  
ATOM    442  CA  CYS A  31       7.324   7.449  -4.693  1.00  0.77           C  
ATOM    443  C   CYS A  31       7.538   8.982  -4.606  1.00  0.77           C  
ATOM    444  O   CYS A  31       7.930   9.513  -3.560  1.00  0.77           O  
ATOM    445  CB  CYS A  31       6.264   7.004  -3.692  1.00  0.77           C  
ATOM    446  SG  CYS A  31       5.780   5.225  -3.825  1.00  0.77           S  
ATOM    447  H   CYS A  31       8.759   6.312  -3.517  1.00  0.77           H  
ATOM    448  HA  CYS A  31       6.974   7.201  -5.690  1.00  0.77           H  
ATOM    449 1HB  CYS A  31       6.632   7.166  -2.681  1.00  0.77           H  
ATOM    450 2HB  CYS A  31       5.368   7.616  -3.810  1.00  0.77           H  
ATOM    451  N   LYS A  32       7.269   9.700  -5.707  1.00  0.82           N  
ATOM    452  CA  LYS A  32       7.488  11.155  -5.788  1.00  0.82           C  
ATOM    453  C   LYS A  32       6.186  11.939  -5.870  1.00  0.82           C  
ATOM    454  O   LYS A  32       5.244  11.527  -6.545  1.00  0.82           O  
ATOM    455  CB  LYS A  32       8.334  11.492  -7.012  1.00  0.82           C  
ATOM    456  CG  LYS A  32       9.698  10.801  -7.062  1.00  0.82           C  
ATOM    457  CD  LYS A  32      10.616  11.260  -5.927  1.00  0.82           C  
ATOM    458  CE  LYS A  32      12.012  10.648  -6.070  1.00  0.82           C  
ATOM    459  NZ  LYS A  32      12.916  11.028  -4.940  1.00  0.82           N  
ATOM    460  H   LYS A  32       6.940   9.203  -6.528  1.00  0.82           H  
ATOM    461  HA  LYS A  32       8.018  11.476  -4.891  1.00  0.82           H  
ATOM    462 1HB  LYS A  32       7.791  11.201  -7.910  1.00  0.82           H  
ATOM    463 2HB  LYS A  32       8.492  12.569  -7.060  1.00  0.82           H  
ATOM    464 1HG  LYS A  32       9.554   9.719  -6.981  1.00  0.82           H  
ATOM    465 2HG  LYS A  32      10.176  11.011  -8.018  1.00  0.82           H  
ATOM    466 1HD  LYS A  32      10.696  12.347  -5.933  1.00  0.82           H  
ATOM    467 2HD  LYS A  32      10.193  10.947  -4.967  1.00  0.82           H  
ATOM    468 1HE  LYS A  32      11.914   9.571  -6.099  1.00  0.82           H  
ATOM    469 2HE  LYS A  32      12.456  10.983  -7.007  1.00  0.82           H  
ATOM    470 1HZ  LYS A  32      13.824  10.593  -5.070  1.00  0.82           H  
ATOM    471 2HZ  LYS A  32      13.023  12.030  -4.911  1.00  0.82           H  
ATOM    472 3HZ  LYS A  32      12.512  10.709  -4.064  1.00  0.82           H  
ATOM    473  N   SER A  33       6.141  13.109  -5.246  1.00  0.94           N  
ATOM    474  CA  SER A  33       4.906  13.894  -5.227  1.00  0.94           C  
ATOM    475  C   SER A  33       4.354  14.218  -6.617  1.00  0.94           C  
ATOM    476  O   SER A  33       5.079  14.638  -7.525  1.00  0.94           O  
ATOM    477  CB  SER A  33       5.123  15.176  -4.454  1.00  0.94           C  
ATOM    478  OG  SER A  33       3.977  15.974  -4.487  1.00  0.94           O  
ATOM    479  H   SER A  33       6.951  13.437  -4.738  1.00  0.94           H  
ATOM    480  HA  SER A  33       4.151  13.311  -4.699  1.00  0.94           H  
ATOM    481 1HB  SER A  33       5.378  14.943  -3.420  1.00  0.94           H  
ATOM    482 2HB  SER A  33       5.959  15.720  -4.886  1.00  0.94           H  
ATOM    483  HG  SER A  33       3.757  16.074  -5.420  1.00  0.94           H  
ATOM    484  N   GLY A  34       3.037  14.082  -6.758  1.00  1.15           N  
ATOM    485  CA  GLY A  34       2.322  14.320  -8.012  1.00  1.15           C  
ATOM    486  C   GLY A  34       2.111  15.796  -8.293  1.00  1.15           C  
ATOM    487  O   GLY A  34       0.983  16.278  -8.329  1.00  1.15           O  
ATOM    488  H   GLY A  34       2.503  13.768  -5.960  1.00  1.15           H  
ATOM    489 1HA  GLY A  34       2.871  13.859  -8.833  1.00  1.15           H  
ATOM    490 2HA  GLY A  34       1.354  13.828  -7.965  1.00  1.15           H  
ATOM    491  N   GLY A  35       3.197  16.519  -8.525  1.00  1.44           N  
ATOM    492  CA  GLY A  35       3.121  17.970  -8.726  1.00  1.44           C  
ATOM    493  C   GLY A  35       2.150  18.378  -9.840  1.00  1.44           C  
ATOM    494  O   GLY A  35       1.536  19.443  -9.775  1.00  1.44           O  
ATOM    495  H   GLY A  35       4.096  16.033  -8.489  1.00  1.44           H  
ATOM    496 1HA  GLY A  35       2.820  18.446  -7.792  1.00  1.44           H  
ATOM    497 2HA  GLY A  35       4.116  18.347  -8.960  1.00  1.44           H  
ATOM    498  N   LEU A  36       2.032  17.538 -10.864  1.00  1.81           N  
ATOM    499  CA  LEU A  36       1.147  17.797 -11.991  1.00  1.81           C  
ATOM    500  C   LEU A  36      -0.102  16.907 -12.010  1.00  1.81           C  
ATOM    501  O   LEU A  36      -0.774  16.825 -13.041  1.00  1.81           O  
ATOM    502  CB  LEU A  36       1.917  17.605 -13.297  1.00  1.81           C  
ATOM    503  CG  LEU A  36       3.122  18.538 -13.489  1.00  1.81           C  
ATOM    504  CD1 LEU A  36       3.828  18.183 -14.782  1.00  1.81           C  
ATOM    505  CD2 LEU A  36       2.646  19.979 -13.497  1.00  1.81           C  
ATOM    506  H   LEU A  36       2.572  16.686 -10.846  1.00  1.81           H  
ATOM    507  HA  LEU A  36       0.818  18.834 -11.932  1.00  1.81           H  
ATOM    508 1HB  LEU A  36       2.274  16.578 -13.340  1.00  1.81           H  
ATOM    509 2HB  LEU A  36       1.233  17.768 -14.131  1.00  1.81           H  
ATOM    510  HG  LEU A  36       3.827  18.398 -12.670  1.00  1.81           H  
ATOM    511 1HD1 LEU A  36       4.690  18.836 -14.917  1.00  1.81           H  
ATOM    512 2HD1 LEU A  36       4.162  17.146 -14.742  1.00  1.81           H  
ATOM    513 3HD1 LEU A  36       3.141  18.311 -15.617  1.00  1.81           H  
ATOM    514 1HD2 LEU A  36       3.499  20.645 -13.628  1.00  1.81           H  
ATOM    515 2HD2 LEU A  36       1.942  20.125 -14.316  1.00  1.81           H  
ATOM    516 3HD2 LEU A  36       2.151  20.206 -12.549  1.00  1.81           H  
ATOM    517  N   ILE A  37      -0.391  16.201 -10.912  1.00  2.20           N  
ATOM    518  CA  ILE A  37      -1.523  15.276 -10.912  1.00  2.20           C  
ATOM    519  C   ILE A  37      -2.625  15.639  -9.916  1.00  2.20           C  
ATOM    520  O   ILE A  37      -2.409  15.662  -8.707  1.00  2.20           O  
ATOM    521  CB  ILE A  37      -1.029  13.864 -10.581  1.00  2.20           C  
ATOM    522  CG1 ILE A  37       0.003  13.403 -11.596  1.00  2.20           C  
ATOM    523  CG2 ILE A  37      -2.202  12.909 -10.552  1.00  2.20           C  
ATOM    524  CD1 ILE A  37       0.698  12.139 -11.184  1.00  2.20           C  
ATOM    525  H   ILE A  37       0.161  16.310 -10.062  1.00  2.20           H  
ATOM    526  HA  ILE A  37      -1.960  15.266 -11.908  1.00  2.20           H  
ATOM    527  HB  ILE A  37      -0.546  13.874  -9.605  1.00  2.20           H  
ATOM    528 1HG1 ILE A  37      -0.489  13.238 -12.553  1.00  2.20           H  
ATOM    529 2HG1 ILE A  37       0.757  14.173 -11.720  1.00  2.20           H  
ATOM    530 1HG2 ILE A  37      -1.852  11.908 -10.295  1.00  2.20           H  
ATOM    531 2HG2 ILE A  37      -2.904  13.247  -9.807  1.00  2.20           H  
ATOM    532 3HG2 ILE A  37      -2.684  12.888 -11.524  1.00  2.20           H  
ATOM    533 1HD1 ILE A  37       1.422  11.857 -11.945  1.00  2.20           H  
ATOM    534 2HD1 ILE A  37       1.211  12.299 -10.236  1.00  2.20           H  
ATOM    535 3HD1 ILE A  37      -0.031  11.338 -11.064  1.00  2.20           H  
ATOM    536  N   ALA A  38      -3.824  15.901 -10.434  1.00  2.56           N  
ATOM    537  CA  ALA A  38      -4.970  16.238  -9.588  1.00  2.56           C  
ATOM    538  C   ALA A  38      -5.768  15.001  -9.159  1.00  2.56           C  
ATOM    539  O   ALA A  38      -6.553  15.071  -8.210  1.00  2.56           O  
ATOM    540  CB  ALA A  38      -5.888  17.199 -10.321  1.00  2.56           C  
ATOM    541  H   ALA A  38      -3.939  15.881 -11.438  1.00  2.56           H  
ATOM    542  HA  ALA A  38      -4.592  16.720  -8.686  1.00  2.56           H  
ATOM    543 1HB  ALA A  38      -6.720  17.470  -9.672  1.00  2.56           H  
ATOM    544 2HB  ALA A  38      -5.333  18.096 -10.597  1.00  2.56           H  
ATOM    545 3HB  ALA A  38      -6.272  16.716 -11.220  1.00  2.56           H  
ATOM    546  N   CYS A  39      -5.579  13.902  -9.889  1.00  2.83           N  
ATOM    547  CA  CYS A  39      -6.331  12.660  -9.721  1.00  2.83           C  
ATOM    548  C   CYS A  39      -7.816  12.889  -9.949  1.00  2.83           C  
ATOM    549  O   CYS A  39      -8.184  13.591 -10.894  1.00  2.83           O  
ATOM    550  OXT CYS A  39      -8.602  12.076  -9.466  1.00  2.83           O  
ATOM    551  CB  CYS A  39      -6.112  12.019  -8.346  1.00  2.83           C  
ATOM    552  SG  CYS A  39      -4.443  11.402  -8.080  1.00  2.83           S  
ATOM    553  H   CYS A  39      -4.882  13.942 -10.615  1.00  2.83           H  
ATOM    554  HA  CYS A  39      -5.980  11.947 -10.467  1.00  2.83           H  
ATOM    555 1HB  CYS A  39      -6.347  12.728  -7.555  1.00  2.83           H  
ATOM    556 2HB  CYS A  39      -6.798  11.181  -8.231  1.00  2.83           H  
ENDMDL

REMARK ID 59586 DOMAINID 57871 MODEL 3 2021-02-27_00000125_1_11
MODEL     3
ATOM      1  N   CYS A   1       1.822   3.940  -1.229  1.00  0.94           N  
ATOM      2  CA  CYS A   1       2.371   2.988  -0.280  1.00  0.94           C  
ATOM      3  C   CYS A   1       3.161   3.658   0.838  1.00  0.94           C  
ATOM      4  O   CYS A   1       3.341   4.877   0.850  1.00  0.94           O  
ATOM      5  CB  CYS A   1       3.236   1.959  -1.013  1.00  0.94           C  
ATOM      6  SG  CYS A   1       4.783   2.581  -1.740  1.00  0.94           S  
ATOM      7 1H   CYS A   1       1.027   3.486  -1.668  1.00  0.94           H  
ATOM      8 2H   CYS A   1       1.519   4.774  -0.749  1.00  0.94           H  
ATOM      9 3H   CYS A   1       2.512   4.174  -1.927  1.00  0.94           H  
ATOM     10  HA  CYS A   1       1.542   2.459   0.177  1.00  0.94           H  
ATOM     11 1HB  CYS A   1       3.483   1.175  -0.335  1.00  0.94           H  
ATOM     12 2HB  CYS A   1       2.648   1.511  -1.815  1.00  0.94           H  
ATOM     13  N   ILE A   2       3.605   2.842   1.797  1.00  0.88           N  
ATOM     14  CA  ILE A   2       4.335   3.302   2.980  1.00  0.88           C  
ATOM     15  C   ILE A   2       5.755   2.711   3.035  1.00  0.88           C  
ATOM     16  O   ILE A   2       5.957   1.498   2.920  1.00  0.88           O  
ATOM     17  CB  ILE A   2       3.572   2.923   4.262  1.00  0.88           C  
ATOM     18  CG1 ILE A   2       2.175   3.472   4.235  1.00  0.88           C  
ATOM     19  CG2 ILE A   2       4.329   3.387   5.515  1.00  0.88           C  
ATOM     20  CD1 ILE A   2       1.162   2.433   3.735  1.00  0.88           C  
ATOM     21  H   ILE A   2       3.426   1.856   1.701  1.00  0.88           H  
ATOM     22  HA  ILE A   2       4.424   4.386   2.936  1.00  0.88           H  
ATOM     23  HB  ILE A   2       3.466   1.875   4.291  1.00  0.88           H  
ATOM     24 1HG1 ILE A   2       1.893   3.784   5.243  1.00  0.88           H  
ATOM     25 2HG1 ILE A   2       2.145   4.347   3.584  1.00  0.88           H  
ATOM     26 1HG2 ILE A   2       3.785   3.083   6.412  1.00  0.88           H  
ATOM     27 2HG2 ILE A   2       5.319   2.930   5.534  1.00  0.88           H  
ATOM     28 3HG2 ILE A   2       4.428   4.468   5.507  1.00  0.88           H  
ATOM     29 1HD1 ILE A   2       0.160   2.868   3.733  1.00  0.88           H  
ATOM     30 2HD1 ILE A   2       1.420   2.120   2.730  1.00  0.88           H  
ATOM     31 3HD1 ILE A   2       1.177   1.566   4.403  1.00  0.88           H  
ATOM     32  N   GLN A   3       6.746   3.583   3.166  1.00  0.83           N  
ATOM     33  CA  GLN A   3       8.146   3.167   3.158  1.00  0.83           C  
ATOM     34  C   GLN A   3       8.565   2.401   4.408  1.00  0.83           C  
ATOM     35  O   GLN A   3       7.935   2.498   5.464  1.00  0.83           O  
ATOM     36  CB  GLN A   3       9.054   4.384   2.957  1.00  0.83           C  
ATOM     37  CG  GLN A   3       8.953   5.048   1.593  1.00  0.83           C  
ATOM     38  CD  GLN A   3       9.532   4.180   0.476  1.00  0.83           C  
ATOM     39  OE1 GLN A   3      10.547   3.500   0.664  1.00  0.83           O  
ATOM     40  NE2 GLN A   3       8.911   4.220  -0.692  1.00  0.83           N  
ATOM     41  H   GLN A   3       6.521   4.565   3.251  1.00  0.83           H  
ATOM     42  HA  GLN A   3       8.289   2.502   2.307  1.00  0.83           H  
ATOM     43 1HB  GLN A   3       8.796   5.144   3.683  1.00  0.83           H  
ATOM     44 2HB  GLN A   3      10.093   4.103   3.133  1.00  0.83           H  
ATOM     45 1HG  GLN A   3       7.899   5.230   1.367  1.00  0.83           H  
ATOM     46 2HG  GLN A   3       9.501   5.990   1.615  1.00  0.83           H  
ATOM     47 1HE2 GLN A   3       9.250   3.677  -1.460  1.00  0.83           H  
ATOM     48 2HE2 GLN A   3       8.091   4.784  -0.808  1.00  0.83           H  
ATOM     49  N   ARG A   4       9.645   1.636   4.281  1.00  0.79           N  
ATOM     50  CA  ARG A   4      10.131   0.845   5.404  1.00  0.79           C  
ATOM     51  C   ARG A   4      10.433   1.688   6.625  1.00  0.79           C  
ATOM     52  O   ARG A   4      11.037   2.764   6.540  1.00  0.79           O  
ATOM     53  CB  ARG A   4      11.396   0.081   5.048  1.00  0.79           C  
ATOM     54  CG  ARG A   4      11.230  -1.075   4.085  1.00  0.79           C  
ATOM     55  CD  ARG A   4      12.543  -1.738   3.838  1.00  0.79           C  
ATOM     56  NE  ARG A   4      12.453  -2.873   2.920  1.00  0.79           N  
ATOM     57  CZ  ARG A   4      13.504  -3.657   2.589  1.00  0.79           C  
ATOM     58  NH1 ARG A   4      14.688  -3.411   3.109  1.00  0.79           N  
ATOM     59  NH2 ARG A   4      13.356  -4.667   1.757  1.00  0.79           N  
ATOM     60  H   ARG A   4      10.126   1.595   3.391  1.00  0.79           H  
ATOM     61  HA  ARG A   4       9.358   0.121   5.672  1.00  0.79           H  
ATOM     62 1HB  ARG A   4      12.125   0.768   4.624  1.00  0.79           H  
ATOM     63 2HB  ARG A   4      11.828  -0.328   5.960  1.00  0.79           H  
ATOM     64 1HG  ARG A   4      10.555  -1.806   4.530  1.00  0.79           H  
ATOM     65 2HG  ARG A   4      10.819  -0.721   3.137  1.00  0.79           H  
ATOM     66 1HD  ARG A   4      13.235  -1.013   3.412  1.00  0.79           H  
ATOM     67 2HD  ARG A   4      12.941  -2.097   4.786  1.00  0.79           H  
ATOM     68  HE  ARG A   4      11.553  -3.084   2.503  1.00  0.79           H  
ATOM     69 1HH1 ARG A   4      14.808  -2.638   3.753  1.00  0.79           H  
ATOM     70 2HH1 ARG A   4      15.477  -3.993   2.868  1.00  0.79           H  
ATOM     71 1HH2 ARG A   4      12.450  -4.869   1.344  1.00  0.79           H  
ATOM     72 2HH2 ARG A   4      14.147  -5.245   1.519  1.00  0.79           H  
ATOM     73  N   HIS A   5      10.007   1.158   7.765  1.00  0.79           N  
ATOM     74  CA  HIS A   5      10.161   1.705   9.101  1.00  0.79           C  
ATOM     75  C   HIS A   5       9.312   2.949   9.337  1.00  0.79           C  
ATOM     76  O   HIS A   5       9.457   3.614  10.365  1.00  0.79           O  
ATOM     77  CB  HIS A   5      11.634   2.004   9.392  1.00  0.79           C  
ATOM     78  CG  HIS A   5      12.528   0.829   9.080  1.00  0.79           C  
ATOM     79  ND1 HIS A   5      12.445  -0.373   9.751  1.00  0.79           N  
ATOM     80  CD2 HIS A   5      13.506   0.676   8.153  1.00  0.79           C  
ATOM     81  CE1 HIS A   5      13.331  -1.219   9.247  1.00  0.79           C  
ATOM     82  NE2 HIS A   5      13.985  -0.608   8.275  1.00  0.79           N  
ATOM     83  H   HIS A   5       9.502   0.278   7.719  1.00  0.79           H  
ATOM     84  HA  HIS A   5       9.836   0.954   9.821  1.00  0.79           H  
ATOM     85 1HB  HIS A   5      11.967   2.873   8.826  1.00  0.79           H  
ATOM     86 2HB  HIS A   5      11.747   2.245  10.449  1.00  0.79           H  
ATOM     87  HD1 HIS A   5      11.814  -0.591  10.496  1.00  0.79           H  
ATOM     88  HD2 HIS A   5      13.916   1.346   7.396  1.00  0.79           H  
ATOM     89  HE1 HIS A   5      13.421  -2.230   9.643  1.00  0.79           H  
ATOM     90  N   ARG A   6       8.396   3.252   8.414  1.00  0.81           N  
ATOM     91  CA  ARG A   6       7.463   4.337   8.638  1.00  0.81           C  
ATOM     92  C   ARG A   6       6.202   3.752   9.217  1.00  0.81           C  
ATOM     93  O   ARG A   6       5.840   2.602   8.930  1.00  0.81           O  
ATOM     94  CB  ARG A   6       7.132   5.091   7.373  1.00  0.81           C  
ATOM     95  CG  ARG A   6       8.130   6.174   6.994  1.00  0.81           C  
ATOM     96  CD  ARG A   6       9.468   5.616   6.617  1.00  0.81           C  
ATOM     97  NE  ARG A   6      10.338   6.652   6.076  1.00  0.81           N  
ATOM     98  CZ  ARG A   6      11.606   6.472   5.642  1.00  0.81           C  
ATOM     99  NH1 ARG A   6      12.174   5.282   5.664  1.00  0.81           N  
ATOM    100  NH2 ARG A   6      12.289   7.511   5.186  1.00  0.81           N  
ATOM    101  H   ARG A   6       8.336   2.731   7.539  1.00  0.81           H  
ATOM    102  HA  ARG A   6       7.888   5.037   9.355  1.00  0.81           H  
ATOM    103 1HB  ARG A   6       7.054   4.416   6.546  1.00  0.81           H  
ATOM    104 2HB  ARG A   6       6.156   5.567   7.488  1.00  0.81           H  
ATOM    105 1HG  ARG A   6       7.747   6.735   6.143  1.00  0.81           H  
ATOM    106 2HG  ARG A   6       8.271   6.845   7.840  1.00  0.81           H  
ATOM    107 1HD  ARG A   6       9.950   5.204   7.501  1.00  0.81           H  
ATOM    108 2HD  ARG A   6       9.360   4.832   5.887  1.00  0.81           H  
ATOM    109  HE  ARG A   6       9.965   7.589   6.032  1.00  0.81           H  
ATOM    110 1HH1 ARG A   6      11.666   4.452   6.012  1.00  0.81           H  
ATOM    111 2HH1 ARG A   6      13.120   5.172   5.336  1.00  0.81           H  
ATOM    112 1HH2 ARG A   6      11.862   8.427   5.166  1.00  0.81           H  
ATOM    113 2HH2 ARG A   6      13.236   7.388   4.860  1.00  0.81           H  
ATOM    114  N   SER A   7       5.536   4.537  10.039  1.00  0.88           N  
ATOM    115  CA  SER A   7       4.307   4.084  10.649  1.00  0.88           C  
ATOM    116  C   SER A   7       3.149   4.087   9.685  1.00  0.88           C  
ATOM    117  O   SER A   7       3.171   4.748   8.643  1.00  0.88           O  
ATOM    118  CB  SER A   7       3.946   4.961  11.826  1.00  0.88           C  
ATOM    119  OG  SER A   7       3.598   6.247  11.397  1.00  0.88           O  
ATOM    120  H   SER A   7       5.883   5.461  10.246  1.00  0.88           H  
ATOM    121  HA  SER A   7       4.456   3.067  11.005  1.00  0.88           H  
ATOM    122 1HB  SER A   7       3.108   4.511  12.367  1.00  0.88           H  
ATOM    123 2HB  SER A   7       4.788   5.015  12.511  1.00  0.88           H  
ATOM    124  HG  SER A   7       2.823   6.126  10.837  1.00  0.88           H  
ATOM    125  N   CYS A   8       2.112   3.404  10.101  1.00  0.99           N  
ATOM    126  CA  CYS A   8       0.843   3.348   9.404  1.00  0.99           C  
ATOM    127  C   CYS A   8      -0.290   3.134  10.407  1.00  0.99           C  
ATOM    128  O   CYS A   8      -0.042   2.860  11.585  1.00  0.99           O  
ATOM    129  CB  CYS A   8       0.874   2.237   8.331  1.00  0.99           C  
ATOM    130  SG  CYS A   8       1.202   0.522   8.933  1.00  0.99           S  
ATOM    131  H   CYS A   8       2.230   2.858  10.945  1.00  0.99           H  
ATOM    132  HA  CYS A   8       0.682   4.300   8.900  1.00  0.99           H  
ATOM    133 1HB  CYS A   8      -0.080   2.222   7.803  1.00  0.99           H  
ATOM    134 2HB  CYS A   8       1.640   2.477   7.593  1.00  0.99           H  
ATOM    135  N   ARG A   9      -1.532   3.352   9.978  1.00  1.11           N  
ATOM    136  CA  ARG A   9      -2.697   3.046  10.805  1.00  1.11           C  
ATOM    137  C   ARG A   9      -3.776   2.454   9.943  1.00  1.11           C  
ATOM    138  O   ARG A   9      -4.681   1.762  10.412  1.00  1.11           O  
ATOM    139  CB  ARG A   9      -3.232   4.251  11.553  1.00  1.11           C  
ATOM    140  CG  ARG A   9      -2.371   4.728  12.708  1.00  1.11           C  
ATOM    141  CD  ARG A   9      -2.976   5.869  13.436  1.00  1.11           C  
ATOM    142  NE  ARG A   9      -2.211   6.174  14.619  1.00  1.11           N  
ATOM    143  CZ  ARG A   9      -2.367   7.234  15.417  1.00  1.11           C  
ATOM    144  NH1 ARG A   9      -3.266   8.161  15.164  1.00  1.11           N  
ATOM    145  NH2 ARG A   9      -1.585   7.308  16.469  1.00  1.11           N  
ATOM    146  H   ARG A   9      -1.696   3.637   9.024  1.00  1.11           H  
ATOM    147  HA  ARG A   9      -2.408   2.298  11.546  1.00  1.11           H  
ATOM    148 1HB  ARG A   9      -3.357   5.083  10.863  1.00  1.11           H  
ATOM    149 2HB  ARG A   9      -4.216   4.012  11.958  1.00  1.11           H  
ATOM    150 1HG  ARG A   9      -2.231   3.912  13.419  1.00  1.11           H  
ATOM    151 2HG  ARG A   9      -1.401   5.051  12.340  1.00  1.11           H  
ATOM    152 1HD  ARG A   9      -2.992   6.751  12.798  1.00  1.11           H  
ATOM    153 2HD  ARG A   9      -3.989   5.613  13.740  1.00  1.11           H  
ATOM    154  HE  ARG A   9      -1.496   5.503  14.909  1.00  1.11           H  
ATOM    155 1HH1 ARG A   9      -3.857   8.081  14.348  1.00  1.11           H  
ATOM    156 2HH1 ARG A   9      -3.365   8.951  15.784  1.00  1.11           H  
ATOM    157 1HH2 ARG A   9      -0.918   6.539  16.608  1.00  1.11           H  
ATOM    158 2HH2 ARG A   9      -1.651   8.080  17.113  1.00  1.11           H  
ATOM    159  N   LYS A  10      -3.699   2.789   8.672  1.00  1.23           N  
ATOM    160  CA  LYS A  10      -4.709   2.367   7.719  1.00  1.23           C  
ATOM    161  C   LYS A  10      -4.404   0.950   7.303  1.00  1.23           C  
ATOM    162  O   LYS A  10      -3.243   0.548   7.313  1.00  1.23           O  
ATOM    163  CB  LYS A  10      -4.731   3.288   6.498  1.00  1.23           C  
ATOM    164  CG  LYS A  10      -5.174   4.723   6.792  1.00  1.23           C  
ATOM    165  CD  LYS A  10      -5.199   5.570   5.522  1.00  1.23           C  
ATOM    166  CE  LYS A  10      -5.638   7.002   5.816  1.00  1.23           C  
ATOM    167  NZ  LYS A  10      -5.644   7.846   4.587  1.00  1.23           N  
ATOM    168  H   LYS A  10      -2.912   3.343   8.370  1.00  1.23           H  
ATOM    169  HA  LYS A  10      -5.687   2.383   8.199  1.00  1.23           H  
ATOM    170 1HB  LYS A  10      -3.735   3.323   6.055  1.00  1.23           H  
ATOM    171 2HB  LYS A  10      -5.402   2.869   5.745  1.00  1.23           H  
ATOM    172 1HG  LYS A  10      -6.173   4.710   7.230  1.00  1.23           H  
ATOM    173 2HG  LYS A  10      -4.489   5.176   7.509  1.00  1.23           H  
ATOM    174 1HD  LYS A  10      -4.203   5.590   5.077  1.00  1.23           H  
ATOM    175 2HD  LYS A  10      -5.890   5.130   4.805  1.00  1.23           H  
ATOM    176 1HE  LYS A  10      -6.641   6.987   6.240  1.00  1.23           H  
ATOM    177 2HE  LYS A  10      -4.954   7.442   6.543  1.00  1.23           H  
ATOM    178 1HZ  LYS A  10      -5.939   8.783   4.823  1.00  1.23           H  
ATOM    179 2HZ  LYS A  10      -4.714   7.875   4.193  1.00  1.23           H  
ATOM    180 3HZ  LYS A  10      -6.283   7.453   3.911  1.00  1.23           H  
ATOM    181  N   SER A  11      -5.426   0.187   6.942  1.00  1.31           N  
ATOM    182  CA  SER A  11      -5.168  -1.141   6.416  1.00  1.31           C  
ATOM    183  C   SER A  11      -4.368  -1.013   5.130  1.00  1.31           C  
ATOM    184  O   SER A  11      -4.701  -0.168   4.293  1.00  1.31           O  
ATOM    185  CB  SER A  11      -6.464  -1.876   6.143  1.00  1.31           C  
ATOM    186  OG  SER A  11      -6.211  -3.127   5.568  1.00  1.31           O  
ATOM    187  H   SER A  11      -6.369   0.541   6.992  1.00  1.31           H  
ATOM    188  HA  SER A  11      -4.577  -1.703   7.142  1.00  1.31           H  
ATOM    189 1HB  SER A  11      -7.021  -2.001   7.070  1.00  1.31           H  
ATOM    190 2HB  SER A  11      -7.076  -1.282   5.467  1.00  1.31           H  
ATOM    191  HG  SER A  11      -5.604  -2.961   4.828  1.00  1.31           H  
ATOM    192  N   SER A  12      -3.378  -1.897   4.963  1.00  1.35           N  
ATOM    193  CA  SER A  12      -2.500  -1.956   3.791  1.00  1.35           C  
ATOM    194  C   SER A  12      -1.699  -0.629   3.659  1.00  1.35           C  
ATOM    195  O   SER A  12      -1.901   0.275   4.461  1.00  1.35           O  
ATOM    196  CB  SER A  12      -3.403  -2.250   2.576  1.00  1.35           C  
ATOM    197  OG  SER A  12      -4.040  -3.487   2.736  1.00  1.35           O  
ATOM    198  H   SER A  12      -3.205  -2.546   5.718  1.00  1.35           H  
ATOM    199  HA  SER A  12      -1.798  -2.779   3.934  1.00  1.35           H  
ATOM    200 1HB  SER A  12      -4.142  -1.479   2.445  1.00  1.35           H  
ATOM    201 2HB  SER A  12      -2.865  -2.279   1.671  1.00  1.35           H  
ATOM    202  HG  SER A  12      -4.531  -3.634   1.922  1.00  1.35           H  
ATOM    203  N   GLU A  13      -0.771  -0.479   2.692  1.00  1.34           N  
ATOM    204  CA  GLU A  13      -0.303  -1.481   1.732  1.00  1.34           C  
ATOM    205  C   GLU A  13       1.202  -1.742   1.823  1.00  1.34           C  
ATOM    206  O   GLU A  13       1.652  -2.797   1.389  1.00  1.34           O  
ATOM    207  CB  GLU A  13      -0.682  -1.018   0.313  1.00  1.34           C  
ATOM    208  CG  GLU A  13      -0.032   0.296  -0.119  1.00  1.34           C  
ATOM    209  CD  GLU A  13      -0.500   0.817  -1.507  1.00  1.34           C  
ATOM    210  OE1 GLU A  13      -1.241   0.116  -2.152  1.00  1.34           O  
ATOM    211  OE2 GLU A  13      -0.114   1.931  -1.905  1.00  1.34           O  
ATOM    212  H   GLU A  13      -0.336   0.425   2.646  1.00  1.34           H  
ATOM    213  HA  GLU A  13      -0.761  -2.439   1.935  1.00  1.34           H  
ATOM    214 1HB  GLU A  13      -0.398  -1.786  -0.407  1.00  1.34           H  
ATOM    215 2HB  GLU A  13      -1.756  -0.880   0.240  1.00  1.34           H  
ATOM    216 1HG  GLU A  13      -0.254   1.046   0.639  1.00  1.34           H  
ATOM    217 2HG  GLU A  13       1.044   0.140  -0.140  1.00  1.34           H  
ATOM    218  N   CYS A  14       1.945  -0.817   2.448  1.00  1.28           N  
ATOM    219  CA  CYS A  14       3.407  -0.841   2.524  1.00  1.28           C  
ATOM    220  C   CYS A  14       4.065  -0.921   1.144  1.00  1.28           C  
ATOM    221  O   CYS A  14       3.441  -1.325   0.164  1.00  1.28           O  
ATOM    222  CB  CYS A  14       3.892  -1.996   3.403  1.00  1.28           C  
ATOM    223  SG  CYS A  14       3.475  -1.834   5.172  1.00  1.28           S  
ATOM    224  H   CYS A  14       1.460  -0.032   2.850  1.00  1.28           H  
ATOM    225  HA  CYS A  14       3.736   0.084   2.991  1.00  1.28           H  
ATOM    226 1HB  CYS A  14       3.480  -2.937   3.043  1.00  1.28           H  
ATOM    227 2HB  CYS A  14       4.966  -2.071   3.325  1.00  1.28           H  
ATOM    228  N   CYS A  15       5.305  -0.449   1.040  1.00  1.22           N  
ATOM    229  CA  CYS A  15       6.015  -0.427  -0.248  1.00  1.22           C  
ATOM    230  C   CYS A  15       6.875  -1.664  -0.507  1.00  1.22           C  
ATOM    231  O   CYS A  15       7.335  -2.340   0.425  1.00  1.22           O  
ATOM    232  CB  CYS A  15       6.956   0.779  -0.343  1.00  1.22           C  
ATOM    233  SG  CYS A  15       6.179   2.431  -0.268  1.00  1.22           S  
ATOM    234  H   CYS A  15       5.750  -0.060   1.871  1.00  1.22           H  
ATOM    235  HA  CYS A  15       5.275  -0.365  -1.043  1.00  1.22           H  
ATOM    236 1HB  CYS A  15       7.676   0.724   0.475  1.00  1.22           H  
ATOM    237 2HB  CYS A  15       7.523   0.721  -1.270  1.00  1.22           H  
ATOM    238  N   GLY A  16       7.135  -1.926  -1.789  1.00  1.16           N  
ATOM    239  CA  GLY A  16       8.059  -2.983  -2.185  1.00  1.16           C  
ATOM    240  C   GLY A  16       7.629  -4.349  -1.690  1.00  1.16           C  
ATOM    241  O   GLY A  16       6.526  -4.813  -1.972  1.00  1.16           O  
ATOM    242  H   GLY A  16       6.699  -1.359  -2.504  1.00  1.16           H  
ATOM    243 1HA  GLY A  16       8.139  -3.001  -3.272  1.00  1.16           H  
ATOM    244 2HA  GLY A  16       9.054  -2.755  -1.803  1.00  1.16           H  
ATOM    245  N   CYS A  17       8.538  -4.990  -0.976  1.00  1.11           N  
ATOM    246  CA  CYS A  17       8.355  -6.320  -0.419  1.00  1.11           C  
ATOM    247  C   CYS A  17       8.307  -6.278   1.105  1.00  1.11           C  
ATOM    248  O   CYS A  17       8.527  -7.291   1.770  1.00  1.11           O  
ATOM    249  CB  CYS A  17       9.494  -7.235  -0.868  1.00  1.11           C  
ATOM    250  SG  CYS A  17      11.160  -6.697  -0.329  1.00  1.11           S  
ATOM    251  H   CYS A  17       9.414  -4.517  -0.806  1.00  1.11           H  
ATOM    252  HA  CYS A  17       7.412  -6.726  -0.786  1.00  1.11           H  
ATOM    253 1HB  CYS A  17       9.327  -8.241  -0.479  1.00  1.11           H  
ATOM    254 2HB  CYS A  17       9.495  -7.309  -1.953  1.00  1.11           H  
ATOM    255  N   SER A  18       8.030  -5.093   1.656  1.00  1.07           N  
ATOM    256  CA  SER A  18       7.929  -4.936   3.103  1.00  1.07           C  
ATOM    257  C   SER A  18       6.554  -5.392   3.581  1.00  1.07           C  
ATOM    258  O   SER A  18       5.647  -5.582   2.767  1.00  1.07           O  
ATOM    259  CB  SER A  18       8.228  -3.497   3.484  1.00  1.07           C  
ATOM    260  OG  SER A  18       7.271  -2.624   3.009  1.00  1.07           O  
ATOM    261  H   SER A  18       7.857  -4.278   1.063  1.00  1.07           H  
ATOM    262  HA  SER A  18       8.681  -5.571   3.576  1.00  1.07           H  
ATOM    263 1HB  SER A  18       8.283  -3.393   4.548  1.00  1.07           H  
ATOM    264 2HB  SER A  18       9.195  -3.224   3.080  1.00  1.07           H  
ATOM    265  HG  SER A  18       7.242  -2.750   2.042  1.00  1.07           H  
ATOM    266  N   VAL A  19       6.393  -5.570   4.892  1.00  1.04           N  
ATOM    267  CA  VAL A  19       5.111  -6.027   5.430  1.00  1.04           C  
ATOM    268  C   VAL A  19       4.568  -5.170   6.561  1.00  1.04           C  
ATOM    269  O   VAL A  19       5.318  -4.628   7.365  1.00  1.04           O  
ATOM    270  CB  VAL A  19       5.267  -7.461   5.968  1.00  1.04           C  
ATOM    271  CG1 VAL A  19       5.648  -8.427   4.840  1.00  1.04           C  
ATOM    272  CG2 VAL A  19       6.344  -7.457   7.050  1.00  1.04           C  
ATOM    273  H   VAL A  19       7.189  -5.393   5.500  1.00  1.04           H  
ATOM    274  HA  VAL A  19       4.382  -6.028   4.619  1.00  1.04           H  
ATOM    275  HB  VAL A  19       4.317  -7.791   6.389  1.00  1.04           H  
ATOM    276 1HG1 VAL A  19       5.745  -9.434   5.242  1.00  1.04           H  
ATOM    277 2HG1 VAL A  19       4.870  -8.414   4.074  1.00  1.04           H  
ATOM    278 3HG1 VAL A  19       6.597  -8.127   4.395  1.00  1.04           H  
ATOM    279 1HG2 VAL A  19       6.460  -8.461   7.456  1.00  1.04           H  
ATOM    280 2HG2 VAL A  19       7.290  -7.126   6.615  1.00  1.04           H  
ATOM    281 3HG2 VAL A  19       6.050  -6.776   7.841  1.00  1.04           H  
ATOM    282  N   CYS A  20       3.248  -5.116   6.682  1.00  1.03           N  
ATOM    283  CA  CYS A  20       2.631  -4.346   7.759  1.00  1.03           C  
ATOM    284  C   CYS A  20       2.450  -5.134   9.043  1.00  1.03           C  
ATOM    285  O   CYS A  20       1.700  -6.112   9.071  1.00  1.03           O  
ATOM    286  CB  CYS A  20       1.254  -3.858   7.323  1.00  1.03           C  
ATOM    287  SG  CYS A  20       0.376  -2.988   8.562  1.00  1.03           S  
ATOM    288  H   CYS A  20       2.663  -5.590   6.008  1.00  1.03           H  
ATOM    289  HA  CYS A  20       3.261  -3.479   7.970  1.00  1.03           H  
ATOM    290 1HB  CYS A  20       1.334  -3.214   6.462  1.00  1.03           H  
ATOM    291 2HB  CYS A  20       0.651  -4.715   7.031  1.00  1.03           H  
ATOM    292  HG  CYS A  20       1.115  -1.868   8.526  1.00  1.03           H  
ATOM    293  N   GLN A  21       3.131  -4.712  10.103  1.00  1.03           N  
ATOM    294  CA  GLN A  21       3.016  -5.379  11.392  1.00  1.03           C  
ATOM    295  C   GLN A  21       2.292  -4.479  12.375  1.00  1.03           C  
ATOM    296  O   GLN A  21       2.430  -3.259  12.311  1.00  1.03           O  
ATOM    297  CB  GLN A  21       4.393  -5.771  11.912  1.00  1.03           C  
ATOM    298  CG  GLN A  21       5.123  -6.761  11.009  1.00  1.03           C  
ATOM    299  CD  GLN A  21       4.462  -8.134  10.994  1.00  1.03           C  
ATOM    300  OE1 GLN A  21       4.279  -8.744  12.051  1.00  1.03           O  
ATOM    301  NE2 GLN A  21       4.103  -8.629   9.818  1.00  1.03           N  
ATOM    302  H   GLN A  21       3.756  -3.910  10.007  1.00  1.03           H  
ATOM    303  HA  GLN A  21       2.424  -6.284  11.269  1.00  1.03           H  
ATOM    304 1HB  GLN A  21       5.012  -4.877  11.998  1.00  1.03           H  
ATOM    305 2HB  GLN A  21       4.300  -6.208  12.906  1.00  1.03           H  
ATOM    306 1HG  GLN A  21       5.144  -6.364   9.995  1.00  1.03           H  
ATOM    307 2HG  GLN A  21       6.126  -6.895  11.381  1.00  1.03           H  
ATOM    308 1HE2 GLN A  21       3.663  -9.525   9.765  1.00  1.03           H  
ATOM    309 2HE2 GLN A  21       4.263  -8.107   8.984  1.00  1.03           H  
ATOM    310  N   CYS A  22       1.558  -5.067  13.315  1.00  1.07           N  
ATOM    311  CA  CYS A  22       0.834  -4.269  14.307  1.00  1.07           C  
ATOM    312  C   CYS A  22       1.440  -4.330  15.697  1.00  1.07           C  
ATOM    313  O   CYS A  22       2.071  -5.324  16.066  1.00  1.07           O  
ATOM    314  CB  CYS A  22      -0.625  -4.704  14.369  1.00  1.07           C  
ATOM    315  SG  CYS A  22      -1.511  -4.416  12.814  1.00  1.07           S  
ATOM    316  H   CYS A  22       1.486  -6.076  13.332  1.00  1.07           H  
ATOM    317  HA  CYS A  22       0.844  -3.230  13.986  1.00  1.07           H  
ATOM    318 1HB  CYS A  22      -0.686  -5.764  14.611  1.00  1.07           H  
ATOM    319 2HB  CYS A  22      -1.133  -4.152  15.162  1.00  1.07           H  
ATOM    320  HG  CYS A  22      -1.369  -3.093  12.819  1.00  1.07           H  
ATOM    321  N   ASN A  23       1.228  -3.264  16.469  1.00  1.13           N  
ATOM    322  CA  ASN A  23       1.686  -3.215  17.851  1.00  1.13           C  
ATOM    323  C   ASN A  23       0.676  -3.806  18.817  1.00  1.13           C  
ATOM    324  O   ASN A  23      -0.403  -4.270  18.425  1.00  1.13           O  
ATOM    325  CB  ASN A  23       1.967  -1.798  18.308  1.00  1.13           C  
ATOM    326  CG  ASN A  23       0.694  -0.927  18.422  1.00  1.13           C  
ATOM    327  OD1 ASN A  23      -0.430  -1.310  18.017  1.00  1.13           O  
ATOM    328  ND2 ASN A  23       0.881   0.229  19.014  1.00  1.13           N  
ATOM    329  H   ASN A  23       0.737  -2.462  16.071  1.00  1.13           H  
ATOM    330  HA  ASN A  23       2.601  -3.804  17.934  1.00  1.13           H  
ATOM    331 1HB  ASN A  23       2.482  -1.802  19.266  1.00  1.13           H  
ATOM    332 2HB  ASN A  23       2.633  -1.323  17.588  1.00  1.13           H  
ATOM    333 1HD2 ASN A  23       0.125   0.859  19.165  1.00  1.13           H  
ATOM    334 2HD2 ASN A  23       1.796   0.476  19.334  1.00  1.13           H  
ATOM    335  N   LEU A  24       1.025  -3.748  20.097  1.00  1.20           N  
ATOM    336  CA  LEU A  24       0.171  -4.249  21.150  1.00  1.20           C  
ATOM    337  C   LEU A  24      -1.154  -3.503  21.134  1.00  1.20           C  
ATOM    338  O   LEU A  24      -1.198  -2.277  21.040  1.00  1.20           O  
ATOM    339  CB  LEU A  24       0.867  -4.118  22.509  1.00  1.20           C  
ATOM    340  CG  LEU A  24       0.127  -4.735  23.690  1.00  1.20           C  
ATOM    341  CD1 LEU A  24       0.061  -6.227  23.531  1.00  1.20           C  
ATOM    342  CD2 LEU A  24       0.838  -4.359  24.975  1.00  1.20           C  
ATOM    343  H   LEU A  24       1.921  -3.360  20.345  1.00  1.20           H  
ATOM    344  HA  LEU A  24      -0.027  -5.303  20.965  1.00  1.20           H  
ATOM    345 1HB  LEU A  24       1.847  -4.584  22.448  1.00  1.20           H  
ATOM    346 2HB  LEU A  24       0.999  -3.059  22.726  1.00  1.20           H  
ATOM    347  HG  LEU A  24      -0.872  -4.372  23.709  1.00  1.20           H  
ATOM    348 1HD1 LEU A  24      -0.482  -6.654  24.375  1.00  1.20           H  
ATOM    349 2HD1 LEU A  24      -0.459  -6.471  22.607  1.00  1.20           H  
ATOM    350 3HD1 LEU A  24       1.069  -6.635  23.501  1.00  1.20           H  
ATOM    351 1HD2 LEU A  24       0.308  -4.792  25.824  1.00  1.20           H  
ATOM    352 2HD2 LEU A  24       1.858  -4.740  24.953  1.00  1.20           H  
ATOM    353 3HD2 LEU A  24       0.858  -3.275  25.074  1.00  1.20           H  
ATOM    354  N   PHE A  25      -2.226  -4.280  21.179  1.00  1.24           N  
ATOM    355  CA  PHE A  25      -3.615  -3.834  21.146  1.00  1.24           C  
ATOM    356  C   PHE A  25      -4.083  -3.309  19.781  1.00  1.24           C  
ATOM    357  O   PHE A  25      -5.221  -2.848  19.669  1.00  1.24           O  
ATOM    358  CB  PHE A  25      -3.880  -2.737  22.188  1.00  1.24           C  
ATOM    359  CG  PHE A  25      -3.431  -3.069  23.576  1.00  1.24           C  
ATOM    360  CD1 PHE A  25      -2.558  -2.221  24.243  1.00  1.24           C  
ATOM    361  CD2 PHE A  25      -3.846  -4.226  24.208  1.00  1.24           C  
ATOM    362  CE1 PHE A  25      -2.122  -2.517  25.517  1.00  1.24           C  
ATOM    363  CE2 PHE A  25      -3.407  -4.529  25.481  1.00  1.24           C  
ATOM    364  CZ  PHE A  25      -2.547  -3.671  26.137  1.00  1.24           C  
ATOM    365  H   PHE A  25      -2.065  -5.274  21.242  1.00  1.24           H  
ATOM    366  HA  PHE A  25      -4.240  -4.692  21.400  1.00  1.24           H  
ATOM    367 1HB  PHE A  25      -3.401  -1.814  21.892  1.00  1.24           H  
ATOM    368 2HB  PHE A  25      -4.948  -2.536  22.225  1.00  1.24           H  
ATOM    369  HD1 PHE A  25      -2.217  -1.312  23.744  1.00  1.24           H  
ATOM    370  HD2 PHE A  25      -4.524  -4.902  23.688  1.00  1.24           H  
ATOM    371  HE1 PHE A  25      -1.438  -1.842  26.028  1.00  1.24           H  
ATOM    372  HE2 PHE A  25      -3.739  -5.444  25.970  1.00  1.24           H  
ATOM    373  HZ  PHE A  25      -2.200  -3.910  27.141  1.00  1.24           H  
ATOM    374  N   GLY A  26      -3.244  -3.397  18.738  1.00  1.23           N  
ATOM    375  CA  GLY A  26      -3.703  -3.037  17.396  1.00  1.23           C  
ATOM    376  C   GLY A  26      -4.004  -1.551  17.203  1.00  1.23           C  
ATOM    377  O   GLY A  26      -4.998  -1.215  16.557  1.00  1.23           O  
ATOM    378  H   GLY A  26      -2.290  -3.742  18.852  1.00  1.23           H  
ATOM    379 1HA  GLY A  26      -2.937  -3.338  16.682  1.00  1.23           H  
ATOM    380 2HA  GLY A  26      -4.592  -3.619  17.159  1.00  1.23           H  
ATOM    381  N   GLN A  27      -3.211  -0.659  17.799  1.00  1.17           N  
ATOM    382  CA  GLN A  27      -3.525   0.768  17.707  1.00  1.17           C  
ATOM    383  C   GLN A  27      -2.709   1.467  16.625  1.00  1.17           C  
ATOM    384  O   GLN A  27      -3.125   2.484  16.065  1.00  1.17           O  
ATOM    385  CB  GLN A  27      -3.270   1.417  19.064  1.00  1.17           C  
ATOM    386  CG  GLN A  27      -4.108   0.797  20.195  1.00  1.17           C  
ATOM    387  CD  GLN A  27      -5.612   0.969  20.015  1.00  1.17           C  
ATOM    388  OE1 GLN A  27      -6.105   2.102  19.938  1.00  1.17           O  
ATOM    389  NE2 GLN A  27      -6.350  -0.141  19.943  1.00  1.17           N  
ATOM    390  H   GLN A  27      -2.366  -0.969  18.275  1.00  1.17           H  
ATOM    391  HA  GLN A  27      -4.580   0.878  17.459  1.00  1.17           H  
ATOM    392 1HB  GLN A  27      -2.217   1.305  19.323  1.00  1.17           H  
ATOM    393 2HB  GLN A  27      -3.486   2.483  19.009  1.00  1.17           H  
ATOM    394 1HG  GLN A  27      -3.898  -0.269  20.213  1.00  1.17           H  
ATOM    395 2HG  GLN A  27      -3.819   1.247  21.143  1.00  1.17           H  
ATOM    396 1HE2 GLN A  27      -7.338  -0.078  19.820  1.00  1.17           H  
ATOM    397 2HE2 GLN A  27      -5.914  -1.069  19.991  1.00  1.17           H  
ATOM    398  N   ASN A  28      -1.546   0.905  16.335  1.00  1.07           N  
ATOM    399  CA  ASN A  28      -0.622   1.456  15.347  1.00  1.07           C  
ATOM    400  C   ASN A  28       0.031   0.321  14.569  1.00  1.07           C  
ATOM    401  O   ASN A  28       0.041  -0.835  15.018  1.00  1.07           O  
ATOM    402  CB  ASN A  28       0.465   2.314  16.005  1.00  1.07           C  
ATOM    403  CG  ASN A  28      -0.022   3.629  16.653  1.00  1.07           C  
ATOM    404  OD1 ASN A  28      -0.269   4.641  15.977  1.00  1.07           O  
ATOM    405  ND2 ASN A  28      -0.150   3.619  17.957  1.00  1.07           N  
ATOM    406  H   ASN A  28      -1.280   0.068  16.849  1.00  1.07           H  
ATOM    407  HA  ASN A  28      -1.179   2.061  14.629  1.00  1.07           H  
ATOM    408 1HB  ASN A  28       0.980   1.726  16.750  1.00  1.07           H  
ATOM    409 2HB  ASN A  28       1.205   2.571  15.245  1.00  1.07           H  
ATOM    410 1HD2 ASN A  28      -0.457   4.440  18.439  1.00  1.07           H  
ATOM    411 2HD2 ASN A  28       0.064   2.793  18.472  1.00  1.07           H  
ATOM    412  N   CYS A  29       0.629   0.654  13.432  1.00  0.97           N  
ATOM    413  CA  CYS A  29       1.367  -0.338  12.678  1.00  0.97           C  
ATOM    414  C   CYS A  29       2.607   0.250  12.021  1.00  0.97           C  
ATOM    415  O   CYS A  29       2.827   1.467  12.027  1.00  0.97           O  
ATOM    416  CB  CYS A  29       0.452  -1.033  11.648  1.00  0.97           C  
ATOM    417  SG  CYS A  29      -0.328  -0.043  10.300  1.00  0.97           S  
ATOM    418  H   CYS A  29       0.544   1.595  13.048  1.00  0.97           H  
ATOM    419  HA  CYS A  29       1.706  -1.103  13.372  1.00  0.97           H  
ATOM    420 1HB  CYS A  29       1.018  -1.798  11.158  1.00  0.97           H  
ATOM    421 2HB  CYS A  29      -0.344  -1.538  12.182  1.00  0.97           H  
ATOM    422  N   GLN A  30       3.455  -0.630  11.505  1.00  0.88           N  
ATOM    423  CA  GLN A  30       4.689  -0.201  10.859  1.00  0.88           C  
ATOM    424  C   GLN A  30       5.135  -1.151   9.771  1.00  0.88           C  
ATOM    425  O   GLN A  30       4.980  -2.373   9.880  1.00  0.88           O  
ATOM    426  CB  GLN A  30       5.810  -0.024  11.896  1.00  0.88           C  
ATOM    427  CG  GLN A  30       7.118   0.529  11.327  1.00  0.88           C  
ATOM    428  CD  GLN A  30       8.142   0.883  12.377  1.00  0.88           C  
ATOM    429  OE1 GLN A  30       8.820   0.030  12.985  1.00  0.88           O  
ATOM    430  NE2 GLN A  30       8.267   2.175  12.623  1.00  0.88           N  
ATOM    431  H   GLN A  30       3.218  -1.619  11.576  1.00  0.88           H  
ATOM    432  HA  GLN A  30       4.506   0.762  10.383  1.00  0.88           H  
ATOM    433 1HB  GLN A  30       5.473   0.657  12.677  1.00  0.88           H  
ATOM    434 2HB  GLN A  30       6.021  -0.980  12.361  1.00  0.88           H  
ATOM    435 1HG  GLN A  30       7.564  -0.212  10.665  1.00  0.88           H  
ATOM    436 2HG  GLN A  30       6.902   1.424  10.778  1.00  0.88           H  
ATOM    437 1HE2 GLN A  30       8.926   2.502  13.301  1.00  0.88           H  
ATOM    438 2HE2 GLN A  30       7.708   2.839  12.121  1.00  0.88           H  
ATOM    439  N   CYS A  31       5.689  -0.586   8.706  1.00  0.85           N  
ATOM    440  CA  CYS A  31       6.179  -1.427   7.624  1.00  0.85           C  
ATOM    441  C   CYS A  31       7.588  -1.966   7.907  1.00  0.85           C  
ATOM    442  O   CYS A  31       8.545  -1.214   8.117  1.00  0.85           O  
ATOM    443  CB  CYS A  31       6.140  -0.644   6.332  1.00  0.85           C  
ATOM    444  SG  CYS A  31       4.450  -0.161   5.866  1.00  0.85           S  
ATOM    445  H   CYS A  31       5.772   0.436   8.662  1.00  0.85           H  
ATOM    446  HA  CYS A  31       5.502  -2.266   7.520  1.00  0.85           H  
ATOM    447 1HB  CYS A  31       6.738   0.265   6.426  1.00  0.85           H  
ATOM    448 2HB  CYS A  31       6.564  -1.241   5.522  1.00  0.85           H  
ATOM    449  N   LYS A  32       7.711  -3.289   7.921  1.00  0.87           N  
ATOM    450  CA  LYS A  32       8.966  -3.958   8.246  1.00  0.87           C  
ATOM    451  C   LYS A  32       9.590  -4.582   7.016  1.00  0.87           C  
ATOM    452  O   LYS A  32       8.892  -5.036   6.115  1.00  0.87           O  
ATOM    453  CB  LYS A  32       8.730  -5.065   9.268  1.00  0.87           C  
ATOM    454  CG  LYS A  32       8.056  -4.656  10.574  1.00  0.87           C  
ATOM    455  CD  LYS A  32       8.870  -3.698  11.422  1.00  0.87           C  
ATOM    456  CE  LYS A  32       8.192  -3.534  12.785  1.00  0.87           C  
ATOM    457  NZ  LYS A  32       8.926  -2.623  13.690  1.00  0.87           N  
ATOM    458  H   LYS A  32       6.885  -3.846   7.729  1.00  0.87           H  
ATOM    459  HA  LYS A  32       9.664  -3.226   8.652  1.00  0.87           H  
ATOM    460 1HB  LYS A  32       8.106  -5.831   8.819  1.00  0.87           H  
ATOM    461 2HB  LYS A  32       9.681  -5.529   9.521  1.00  0.87           H  
ATOM    462 1HG  LYS A  32       7.087  -4.193  10.354  1.00  0.87           H  
ATOM    463 2HG  LYS A  32       7.889  -5.541  11.165  1.00  0.87           H  
ATOM    464 1HD  LYS A  32       9.882  -4.079  11.558  1.00  0.87           H  
ATOM    465 2HD  LYS A  32       8.923  -2.721  10.930  1.00  0.87           H  
ATOM    466 1HE  LYS A  32       7.183  -3.148  12.635  1.00  0.87           H  
ATOM    467 2HE  LYS A  32       8.126  -4.514  13.255  1.00  0.87           H  
ATOM    468 1HZ  LYS A  32       8.440  -2.559  14.568  1.00  0.87           H  
ATOM    469 2HZ  LYS A  32       9.857  -2.970  13.848  1.00  0.87           H  
ATOM    470 3HZ  LYS A  32       8.978  -1.688  13.283  1.00  0.87           H  
ATOM    471  N   SER A  33      10.908  -4.706   6.995  1.00  0.94           N  
ATOM    472  CA  SER A  33      11.559  -5.333   5.849  1.00  0.94           C  
ATOM    473  C   SER A  33      11.175  -6.808   5.648  1.00  0.94           C  
ATOM    474  O   SER A  33      11.351  -7.359   4.562  1.00  0.94           O  
ATOM    475  CB  SER A  33      13.056  -5.213   6.007  1.00  0.94           C  
ATOM    476  OG  SER A  33      13.500  -5.962   7.102  1.00  0.94           O  
ATOM    477  H   SER A  33      11.467  -4.339   7.752  1.00  0.94           H  
ATOM    478  HA  SER A  33      11.260  -4.786   4.954  1.00  0.94           H  
ATOM    479 1HB  SER A  33      13.545  -5.565   5.101  1.00  0.94           H  
ATOM    480 2HB  SER A  33      13.328  -4.168   6.144  1.00  0.94           H  
ATOM    481  HG  SER A  33      13.226  -6.871   6.926  1.00  0.94           H  
ATOM    482  N   GLY A  34      10.699  -7.471   6.703  1.00  1.09           N  
ATOM    483  CA  GLY A  34      10.257  -8.868   6.632  1.00  1.09           C  
ATOM    484  C   GLY A  34      11.420  -9.860   6.580  1.00  1.09           C  
ATOM    485  O   GLY A  34      11.605 -10.675   7.480  1.00  1.09           O  
ATOM    486  H   GLY A  34      10.607  -6.971   7.573  1.00  1.09           H  
ATOM    487 1HA  GLY A  34       9.630  -9.087   7.497  1.00  1.09           H  
ATOM    488 2HA  GLY A  34       9.626  -8.996   5.752  1.00  1.09           H  
ATOM    489  N   GLY A  35      12.181  -9.790   5.490  1.00  1.30           N  
ATOM    490  CA  GLY A  35      13.360 -10.624   5.243  1.00  1.30           C  
ATOM    491  C   GLY A  35      13.069 -11.932   4.500  1.00  1.30           C  
ATOM    492  O   GLY A  35      13.992 -12.627   4.080  1.00  1.30           O  
ATOM    493  H   GLY A  35      11.924  -9.073   4.811  1.00  1.30           H  
ATOM    494 1HA  GLY A  35      14.081 -10.042   4.668  1.00  1.30           H  
ATOM    495 2HA  GLY A  35      13.838 -10.851   6.195  1.00  1.30           H  
ATOM    496  N   LEU A  36      11.790 -12.263   4.334  1.00  1.57           N  
ATOM    497  CA  LEU A  36      11.383 -13.495   3.657  1.00  1.57           C  
ATOM    498  C   LEU A  36      11.300 -13.360   2.138  1.00  1.57           C  
ATOM    499  O   LEU A  36      11.799 -14.209   1.398  1.00  1.57           O  
ATOM    500  CB  LEU A  36      10.017 -13.953   4.171  1.00  1.57           C  
ATOM    501  CG  LEU A  36       9.485 -15.239   3.540  1.00  1.57           C  
ATOM    502  CD1 LEU A  36      10.422 -16.381   3.869  1.00  1.57           C  
ATOM    503  CD2 LEU A  36       8.079 -15.505   4.041  1.00  1.57           C  
ATOM    504  H   LEU A  36      11.091 -11.644   4.712  1.00  1.57           H  
ATOM    505  HA  LEU A  36      12.118 -14.265   3.889  1.00  1.57           H  
ATOM    506 1HB  LEU A  36      10.084 -14.111   5.246  1.00  1.57           H  
ATOM    507 2HB  LEU A  36       9.291 -13.166   3.984  1.00  1.57           H  
ATOM    508  HG  LEU A  36       9.467 -15.132   2.468  1.00  1.57           H  
ATOM    509 1HD1 LEU A  36      10.055 -17.297   3.407  1.00  1.57           H  
ATOM    510 2HD1 LEU A  36      11.418 -16.155   3.485  1.00  1.57           H  
ATOM    511 3HD1 LEU A  36      10.470 -16.512   4.949  1.00  1.57           H  
ATOM    512 1HD2 LEU A  36       7.699 -16.418   3.583  1.00  1.57           H  
ATOM    513 2HD2 LEU A  36       8.095 -15.619   5.124  1.00  1.57           H  
ATOM    514 3HD2 LEU A  36       7.436 -14.667   3.772  1.00  1.57           H  
ATOM    515  N   ILE A  37      10.623 -12.312   1.680  1.00  1.88           N  
ATOM    516  CA  ILE A  37      10.387 -12.109   0.259  1.00  1.88           C  
ATOM    517  C   ILE A  37      11.253 -10.983  -0.283  1.00  1.88           C  
ATOM    518  O   ILE A  37      11.338  -9.917   0.312  1.00  1.88           O  
ATOM    519  CB  ILE A  37       8.899 -11.816   0.003  1.00  1.88           C  
ATOM    520  CG1 ILE A  37       8.045 -12.964   0.572  1.00  1.88           C  
ATOM    521  CG2 ILE A  37       8.642 -11.617  -1.480  1.00  1.88           C  
ATOM    522  CD1 ILE A  37       8.352 -14.316  -0.039  1.00  1.88           C  
ATOM    523  H   ILE A  37      10.257 -11.640   2.334  1.00  1.88           H  
ATOM    524  HA  ILE A  37      10.648 -13.022  -0.273  1.00  1.88           H  
ATOM    525  HB  ILE A  37       8.617 -10.907   0.534  1.00  1.88           H  
ATOM    526 1HG1 ILE A  37       8.210 -13.024   1.643  1.00  1.88           H  
ATOM    527 2HG1 ILE A  37       6.992 -12.742   0.399  1.00  1.88           H  
ATOM    528 1HG2 ILE A  37       7.587 -11.401  -1.639  1.00  1.88           H  
ATOM    529 2HG2 ILE A  37       9.237 -10.782  -1.845  1.00  1.88           H  
ATOM    530 3HG2 ILE A  37       8.914 -12.521  -2.022  1.00  1.88           H  
ATOM    531 1HD1 ILE A  37       7.713 -15.074   0.415  1.00  1.88           H  
ATOM    532 2HD1 ILE A  37       8.167 -14.279  -1.112  1.00  1.88           H  
ATOM    533 3HD1 ILE A  37       9.395 -14.572   0.135  1.00  1.88           H  
ATOM    534  N   ALA A  38      11.942 -11.255  -1.383  1.00  2.20           N  
ATOM    535  CA  ALA A  38      12.821 -10.277  -2.014  1.00  2.20           C  
ATOM    536  C   ALA A  38      12.040  -9.211  -2.769  1.00  2.20           C  
ATOM    537  O   ALA A  38      10.944  -9.471  -3.270  1.00  2.20           O  
ATOM    538  CB  ALA A  38      13.772 -10.976  -2.969  1.00  2.20           C  
ATOM    539  H   ALA A  38      11.839 -12.167  -1.804  1.00  2.20           H  
ATOM    540  HA  ALA A  38      13.392  -9.780  -1.231  1.00  2.20           H  
ATOM    541 1HB  ALA A  38      14.440 -10.236  -3.417  1.00  2.20           H  
ATOM    542 2HB  ALA A  38      14.358 -11.716  -2.426  1.00  2.20           H  
ATOM    543 3HB  ALA A  38      13.201 -11.467  -3.754  1.00  2.20           H  
ATOM    544  N   CYS A  39      12.645  -8.034  -2.882  1.00  2.47           N  
ATOM    545  CA  CYS A  39      12.109  -6.943  -3.680  1.00  2.47           C  
ATOM    546  C   CYS A  39      12.678  -7.031  -5.085  1.00  2.47           C  
ATOM    547  O   CYS A  39      12.107  -6.478  -6.025  1.00  2.47           O  
ATOM    548  OXT CYS A  39      13.846  -7.395  -5.210  1.00  2.47           O  
ATOM    549  CB  CYS A  39      12.467  -5.568  -3.088  1.00  2.47           C  
ATOM    550  SG  CYS A  39      11.675  -5.043  -1.482  1.00  2.47           S  
ATOM    551  H   CYS A  39      13.523  -7.897  -2.405  1.00  2.47           H  
ATOM    552  HA  CYS A  39      11.026  -7.037  -3.735  1.00  2.47           H  
ATOM    553 1HB  CYS A  39      13.547  -5.525  -2.945  1.00  2.47           H  
ATOM    554 2HB  CYS A  39      12.225  -4.806  -3.829  1.00  2.47           H  
ENDMDL

REMARK ID 59586 DOMAINID 57871 MODEL 4 2021-02-27_00000125_1_11
MODEL     4
ATOM      1  N   CYS A   1       4.089   1.713   1.017  1.00  5.70           N  
ATOM      2  CA  CYS A   1       4.811   2.664   0.184  1.00  5.70           C  
ATOM      3  C   CYS A   1       4.141   4.034   0.157  1.00  5.70           C  
ATOM      4  O   CYS A   1       4.656   4.996   0.734  1.00  5.70           O  
ATOM      5  CB  CYS A   1       4.945   2.140  -1.252  1.00  5.70           C  
ATOM      6  SG  CYS A   1       5.785   3.299  -2.363  1.00  5.70           S  
ATOM      7 1H   CYS A   1       3.964   0.846   0.514  1.00  5.70           H  
ATOM      8 2H   CYS A   1       4.614   1.539   1.862  1.00  5.70           H  
ATOM      9 3H   CYS A   1       3.184   2.097   1.255  1.00  5.70           H  
ATOM     10  HA  CYS A   1       5.815   2.782   0.592  1.00  5.70           H  
ATOM     11 1HB  CYS A   1       5.508   1.207  -1.248  1.00  5.70           H  
ATOM     12 2HB  CYS A   1       3.959   1.927  -1.662  1.00  5.70           H  
ATOM     13  N   ILE A   2       3.004   4.151  -0.528  1.00  5.92           N  
ATOM     14  CA  ILE A   2       2.412   5.476  -0.716  1.00  5.92           C  
ATOM     15  C   ILE A   2       1.312   5.860   0.248  1.00  5.92           C  
ATOM     16  O   ILE A   2       0.313   5.151   0.368  1.00  5.92           O  
ATOM     17  CB  ILE A   2       1.808   5.582  -2.112  1.00  5.92           C  
ATOM     18  CG1 ILE A   2       2.849   5.231  -3.099  1.00  5.92           C  
ATOM     19  CG2 ILE A   2       1.262   7.008  -2.345  1.00  5.92           C  
ATOM     20  CD1 ILE A   2       4.058   6.125  -2.972  1.00  5.92           C  
ATOM     21  H   ILE A   2       2.569   3.355  -0.970  1.00  5.92           H  
ATOM     22  HA  ILE A   2       3.209   6.215  -0.626  1.00  5.92           H  
ATOM     23  HB  ILE A   2       0.996   4.865  -2.214  1.00  5.92           H  
ATOM     24 1HG1 ILE A   2       3.143   4.208  -2.941  1.00  5.92           H  
ATOM     25 2HG1 ILE A   2       2.429   5.290  -4.084  1.00  5.92           H  
ATOM     26 1HG2 ILE A   2       0.826   7.076  -3.329  1.00  5.92           H  
ATOM     27 2HG2 ILE A   2       0.495   7.233  -1.608  1.00  5.92           H  
ATOM     28 3HG2 ILE A   2       2.077   7.732  -2.253  1.00  5.92           H  
ATOM     29 1HD1 ILE A   2       4.815   5.860  -3.661  1.00  5.92           H  
ATOM     30 2HD1 ILE A   2       3.783   7.167  -3.128  1.00  5.92           H  
ATOM     31 3HD1 ILE A   2       4.450   6.008  -1.979  1.00  5.92           H  
ATOM     32  N   GLN A   3       1.498   6.991   0.925  1.00  5.98           N  
ATOM     33  CA  GLN A   3       0.472   7.499   1.823  1.00  5.98           C  
ATOM     34  C   GLN A   3       0.077   8.968   1.601  1.00  5.98           C  
ATOM     35  O   GLN A   3      -1.056   9.337   1.901  1.00  5.98           O  
ATOM     36  CB  GLN A   3       0.869   7.354   3.291  1.00  5.98           C  
ATOM     37  CG  GLN A   3       1.028   5.946   3.805  1.00  5.98           C  
ATOM     38  CD  GLN A   3       1.273   5.898   5.336  1.00  5.98           C  
ATOM     39  OE1 GLN A   3       1.402   6.926   6.042  1.00  5.98           O  
ATOM     40  NE2 GLN A   3       1.339   4.680   5.858  1.00  5.98           N  
ATOM     41  H   GLN A   3       2.362   7.494   0.796  1.00  5.98           H  
ATOM     42  HA  GLN A   3      -0.428   6.904   1.667  1.00  5.98           H  
ATOM     43 1HB  GLN A   3       1.794   7.891   3.456  1.00  5.98           H  
ATOM     44 2HB  GLN A   3       0.110   7.814   3.896  1.00  5.98           H  
ATOM     45 1HG  GLN A   3       0.122   5.386   3.578  1.00  5.98           H  
ATOM     46 2HG  GLN A   3       1.883   5.486   3.308  1.00  5.98           H  
ATOM     47 1HE2 GLN A   3       1.493   4.561   6.841  1.00  5.98           H  
ATOM     48 2HE2 GLN A   3       1.229   3.877   5.271  1.00  5.98           H  
ATOM     49  N   ARG A   4       1.018   9.836   1.185  1.00  5.80           N  
ATOM     50  CA  ARG A   4       0.684  11.268   1.205  1.00  5.80           C  
ATOM     51  C   ARG A   4       0.064  11.890  -0.064  1.00  5.80           C  
ATOM     52  O   ARG A   4      -1.151  12.105  -0.103  1.00  5.80           O  
ATOM     53  CB  ARG A   4       1.936  12.053   1.576  1.00  5.80           C  
ATOM     54  CG  ARG A   4       2.519  11.737   2.967  1.00  5.80           C  
ATOM     55  CD  ARG A   4       1.746  12.371   4.092  1.00  5.80           C  
ATOM     56  NE  ARG A   4       0.484  11.689   4.368  1.00  5.80           N  
ATOM     57  CZ  ARG A   4       0.357  10.523   5.045  1.00  5.80           C  
ATOM     58  NH1 ARG A   4       1.425   9.906   5.508  1.00  5.80           N  
ATOM     59  NH2 ARG A   4      -0.849  10.004   5.227  1.00  5.80           N  
ATOM     60  H   ARG A   4       1.934   9.524   0.905  1.00  5.80           H  
ATOM     61  HA  ARG A   4      -0.033  11.417   2.012  1.00  5.80           H  
ATOM     62 1HB  ARG A   4       2.714  11.851   0.858  1.00  5.80           H  
ATOM     63 2HB  ARG A   4       1.722  13.120   1.539  1.00  5.80           H  
ATOM     64 1HG  ARG A   4       2.513  10.657   3.121  1.00  5.80           H  
ATOM     65 2HG  ARG A   4       3.546  12.101   3.014  1.00  5.80           H  
ATOM     66 1HD  ARG A   4       2.349  12.351   4.999  1.00  5.80           H  
ATOM     67 2HD  ARG A   4       1.521  13.406   3.831  1.00  5.80           H  
ATOM     68  HE  ARG A   4      -0.364  12.123   4.022  1.00  5.80           H  
ATOM     69 1HH1 ARG A   4       2.334  10.315   5.374  1.00  5.80           H  
ATOM     70 2HH1 ARG A   4       1.338   8.992   5.975  1.00  5.80           H  
ATOM     71 1HH2 ARG A   4      -1.661  10.478   4.857  1.00  5.80           H  
ATOM     72 2HH2 ARG A   4      -0.966   9.137   5.734  1.00  5.80           H  
ATOM     73  N   HIS A   5       0.862  12.172  -1.115  1.00  5.41           N  
ATOM     74  CA  HIS A   5       0.268  12.811  -2.293  1.00  5.41           C  
ATOM     75  C   HIS A   5       0.651  12.226  -3.662  1.00  5.41           C  
ATOM     76  O   HIS A   5      -0.161  12.241  -4.589  1.00  5.41           O  
ATOM     77  CB  HIS A   5       0.664  14.293  -2.292  1.00  5.41           C  
ATOM     78  CG  HIS A   5       0.245  15.026  -1.049  1.00  5.41           C  
ATOM     79  ND1 HIS A   5      -1.072  15.290  -0.741  1.00  5.41           N  
ATOM     80  CD2 HIS A   5       0.980  15.532  -0.031  1.00  5.41           C  
ATOM     81  CE1 HIS A   5      -1.130  15.926   0.415  1.00  5.41           C  
ATOM     82  NE2 HIS A   5       0.102  16.085   0.867  1.00  5.41           N  
ATOM     83  H   HIS A   5       1.861  12.012  -1.103  1.00  5.41           H  
ATOM     84  HA  HIS A   5      -0.817  12.748  -2.220  1.00  5.41           H  
ATOM     85 1HB  HIS A   5       1.745  14.378  -2.391  1.00  5.41           H  
ATOM     86 2HB  HIS A   5       0.217  14.789  -3.152  1.00  5.41           H  
ATOM     87  HD1 HIS A   5      -1.872  15.028  -1.283  1.00  5.41           H  
ATOM     88  HD2 HIS A   5       2.052  15.557   0.166  1.00  5.41           H  
ATOM     89  HE1 HIS A   5      -2.090  16.224   0.835  1.00  5.41           H  
ATOM     90  N   ARG A   6       1.885  11.727  -3.796  1.00  4.95           N  
ATOM     91  CA  ARG A   6       2.386  11.321  -5.121  1.00  4.95           C  
ATOM     92  C   ARG A   6       2.804   9.852  -5.209  1.00  4.95           C  
ATOM     93  O   ARG A   6       3.821   9.449  -4.643  1.00  4.95           O  
ATOM     94  CB  ARG A   6       3.552  12.220  -5.514  1.00  4.95           C  
ATOM     95  CG  ARG A   6       3.230  13.703  -5.647  1.00  4.95           C  
ATOM     96  CD  ARG A   6       2.322  13.944  -6.800  1.00  4.95           C  
ATOM     97  NE  ARG A   6       2.962  13.608  -8.062  1.00  4.95           N  
ATOM     98  CZ  ARG A   6       2.317  13.430  -9.232  1.00  4.95           C  
ATOM     99  NH1 ARG A   6       1.006  13.567  -9.306  1.00  4.95           N  
ATOM    100  NH2 ARG A   6       3.006  13.113 -10.306  1.00  4.95           N  
ATOM    101  H   ARG A   6       2.500  11.734  -2.985  1.00  4.95           H  
ATOM    102  HA  ARG A   6       1.591  11.484  -5.847  1.00  4.95           H  
ATOM    103 1HB  ARG A   6       4.346  12.127  -4.799  1.00  4.95           H  
ATOM    104 2HB  ARG A   6       3.935  11.935  -6.461  1.00  4.95           H  
ATOM    105 1HG  ARG A   6       2.760  14.072  -4.739  1.00  4.95           H  
ATOM    106 2HG  ARG A   6       4.157  14.254  -5.828  1.00  4.95           H  
ATOM    107 1HD  ARG A   6       1.431  13.326  -6.695  1.00  4.95           H  
ATOM    108 2HD  ARG A   6       2.037  14.993  -6.831  1.00  4.95           H  
ATOM    109  HE  ARG A   6       3.991  13.505  -8.067  1.00  4.95           H  
ATOM    110 1HH1 ARG A   6       0.477  13.810  -8.479  1.00  4.95           H  
ATOM    111 2HH1 ARG A   6       0.531  13.430 -10.186  1.00  4.95           H  
ATOM    112 1HH2 ARG A   6       4.012  13.002 -10.230  1.00  4.95           H  
ATOM    113 2HH2 ARG A   6       2.538  12.972 -11.187  1.00  4.95           H  
ATOM    114  N   SER A   7       1.998   9.061  -5.927  1.00  4.53           N  
ATOM    115  CA  SER A   7       2.167   7.608  -5.989  1.00  4.53           C  
ATOM    116  C   SER A   7       3.290   7.035  -6.861  1.00  4.53           C  
ATOM    117  O   SER A   7       3.427   7.370  -8.037  1.00  4.53           O  
ATOM    118  CB  SER A   7       0.864   6.988  -6.450  1.00  4.53           C  
ATOM    119  OG  SER A   7       0.980   5.598  -6.589  1.00  4.53           O  
ATOM    120  H   SER A   7       1.207   9.478  -6.398  1.00  4.53           H  
ATOM    121  HA  SER A   7       2.362   7.289  -4.985  1.00  4.53           H  
ATOM    122 1HB  SER A   7       0.071   7.223  -5.740  1.00  4.53           H  
ATOM    123 2HB  SER A   7       0.586   7.423  -7.406  1.00  4.53           H  
ATOM    124  HG  SER A   7       1.841   5.434  -7.001  1.00  4.53           H  
ATOM    125  N   CYS A   8       4.040   6.110  -6.262  1.00  4.24           N  
ATOM    126  CA  CYS A   8       5.112   5.350  -6.898  1.00  4.24           C  
ATOM    127  C   CYS A   8       4.539   4.215  -7.730  1.00  4.24           C  
ATOM    128  O   CYS A   8       3.639   3.504  -7.278  1.00  4.24           O  
ATOM    129  CB  CYS A   8       6.078   4.783  -5.861  1.00  4.24           C  
ATOM    130  SG  CYS A   8       7.479   3.898  -6.575  1.00  4.24           S  
ATOM    131  H   CYS A   8       3.843   5.929  -5.291  1.00  4.24           H  
ATOM    132  HA  CYS A   8       5.663   6.003  -7.567  1.00  4.24           H  
ATOM    133 1HB  CYS A   8       6.471   5.587  -5.240  1.00  4.24           H  
ATOM    134 2HB  CYS A   8       5.544   4.096  -5.211  1.00  4.24           H  
ATOM    135  N   ARG A   9       5.028   4.063  -8.949  1.00  4.09           N  
ATOM    136  CA  ARG A   9       4.533   3.021  -9.844  1.00  4.09           C  
ATOM    137  C   ARG A   9       5.276   1.688  -9.720  1.00  4.09           C  
ATOM    138  O   ARG A   9       4.911   0.704 -10.369  1.00  4.09           O  
ATOM    139  CB  ARG A   9       4.643   3.497 -11.277  1.00  4.09           C  
ATOM    140  CG  ARG A   9       3.776   4.692 -11.628  1.00  4.09           C  
ATOM    141  CD  ARG A   9       3.934   5.069 -13.056  1.00  4.09           C  
ATOM    142  NE  ARG A   9       3.159   6.248 -13.401  1.00  4.09           N  
ATOM    143  CZ  ARG A   9       3.075   6.767 -14.642  1.00  4.09           C  
ATOM    144  NH1 ARG A   9       3.709   6.189 -15.638  1.00  4.09           N  
ATOM    145  NH2 ARG A   9       2.355   7.854 -14.858  1.00  4.09           N  
ATOM    146  H   ARG A   9       5.764   4.680  -9.266  1.00  4.09           H  
ATOM    147  HA  ARG A   9       3.481   2.853  -9.612  1.00  4.09           H  
ATOM    148 1HB  ARG A   9       5.669   3.779 -11.469  1.00  4.09           H  
ATOM    149 2HB  ARG A   9       4.394   2.683 -11.955  1.00  4.09           H  
ATOM    150 1HG  ARG A   9       2.729   4.451 -11.444  1.00  4.09           H  
ATOM    151 2HG  ARG A   9       4.067   5.545 -11.009  1.00  4.09           H  
ATOM    152 1HD  ARG A   9       4.981   5.279 -13.261  1.00  4.09           H  
ATOM    153 2HD  ARG A   9       3.603   4.246 -13.687  1.00  4.09           H  
ATOM    154  HE  ARG A   9       2.660   6.718 -12.656  1.00  4.09           H  
ATOM    155 1HH1 ARG A   9       4.248   5.351 -15.474  1.00  4.09           H  
ATOM    156 2HH1 ARG A   9       3.647   6.576 -16.569  1.00  4.09           H  
ATOM    157 1HH2 ARG A   9       1.867   8.298 -14.092  1.00  4.09           H  
ATOM    158 2HH2 ARG A   9       2.292   8.241 -15.788  1.00  4.09           H  
ATOM    159  N   LYS A  10       6.317   1.654  -8.899  1.00  4.03           N  
ATOM    160  CA  LYS A  10       7.132   0.456  -8.752  1.00  4.03           C  
ATOM    161  C   LYS A  10       6.929  -0.247  -7.416  1.00  4.03           C  
ATOM    162  O   LYS A  10       7.557   0.100  -6.421  1.00  4.03           O  
ATOM    163  CB  LYS A  10       8.598   0.811  -8.919  1.00  4.03           C  
ATOM    164  CG  LYS A  10       8.956   1.329 -10.294  1.00  4.03           C  
ATOM    165  CD  LYS A  10      10.430   1.595 -10.383  1.00  4.03           C  
ATOM    166  CE  LYS A  10      10.832   2.159 -11.722  1.00  4.03           C  
ATOM    167  NZ  LYS A  10      12.303   2.331 -11.810  1.00  4.03           N  
ATOM    168  H   LYS A  10       6.553   2.486  -8.374  1.00  4.03           H  
ATOM    169  HA  LYS A  10       6.857  -0.247  -9.539  1.00  4.03           H  
ATOM    170 1HB  LYS A  10       8.871   1.580  -8.197  1.00  4.03           H  
ATOM    171 2HB  LYS A  10       9.215  -0.065  -8.717  1.00  4.03           H  
ATOM    172 1HG  LYS A  10       8.669   0.603 -11.053  1.00  4.03           H  
ATOM    173 2HG  LYS A  10       8.420   2.262 -10.484  1.00  4.03           H  
ATOM    174 1HD  LYS A  10      10.714   2.309  -9.603  1.00  4.03           H  
ATOM    175 2HD  LYS A  10      10.976   0.668 -10.213  1.00  4.03           H  
ATOM    176 1HE  LYS A  10      10.498   1.492 -12.514  1.00  4.03           H  
ATOM    177 2HE  LYS A  10      10.359   3.130 -11.853  1.00  4.03           H  
ATOM    178 1HZ  LYS A  10      12.548   2.717 -12.706  1.00  4.03           H  
ATOM    179 2HZ  LYS A  10      12.610   2.960 -11.074  1.00  4.03           H  
ATOM    180 3HZ  LYS A  10      12.757   1.431 -11.695  1.00  4.03           H  
ATOM    181  N   SER A  11       6.093  -1.281  -7.403  1.00  4.01           N  
ATOM    182  CA  SER A  11       5.772  -1.999  -6.163  1.00  4.01           C  
ATOM    183  C   SER A  11       6.973  -2.748  -5.565  1.00  4.01           C  
ATOM    184  O   SER A  11       6.964  -3.118  -4.392  1.00  4.01           O  
ATOM    185  CB  SER A  11       4.638  -2.970  -6.423  1.00  4.01           C  
ATOM    186  OG  SER A  11       5.046  -3.996  -7.283  1.00  4.01           O  
ATOM    187  H   SER A  11       5.626  -1.541  -8.263  1.00  4.01           H  
ATOM    188  HA  SER A  11       5.436  -1.266  -5.427  1.00  4.01           H  
ATOM    189 1HB  SER A  11       4.299  -3.396  -5.479  1.00  4.01           H  
ATOM    190 2HB  SER A  11       3.798  -2.434  -6.863  1.00  4.01           H  
ATOM    191  HG  SER A  11       5.709  -4.498  -6.800  1.00  4.01           H  
ATOM    192  N   SER A  12       7.997  -2.984  -6.386  1.00  4.00           N  
ATOM    193  CA  SER A  12       9.226  -3.658  -5.966  1.00  4.00           C  
ATOM    194  C   SER A  12      10.243  -2.701  -5.327  1.00  4.00           C  
ATOM    195  O   SER A  12      11.288  -3.133  -4.833  1.00  4.00           O  
ATOM    196  CB  SER A  12       9.864  -4.352  -7.148  1.00  4.00           C  
ATOM    197  OG  SER A  12      10.309  -3.423  -8.094  1.00  4.00           O  
ATOM    198  H   SER A  12       7.919  -2.660  -7.339  1.00  4.00           H  
ATOM    199  HA  SER A  12       8.962  -4.409  -5.223  1.00  4.00           H  
ATOM    200 1HB  SER A  12      10.707  -4.949  -6.799  1.00  4.00           H  
ATOM    201 2HB  SER A  12       9.149  -5.032  -7.607  1.00  4.00           H  
ATOM    202  HG  SER A  12      10.759  -2.731  -7.587  1.00  4.00           H  
ATOM    203  N   GLU A  13       9.957  -1.406  -5.396  1.00  3.98           N  
ATOM    204  CA  GLU A  13      10.812  -0.338  -4.895  1.00  3.98           C  
ATOM    205  C   GLU A  13      10.035   0.451  -3.856  1.00  3.98           C  
ATOM    206  O   GLU A  13       9.039  -0.047  -3.346  1.00  3.98           O  
ATOM    207  CB  GLU A  13      11.340   0.568  -6.021  1.00  3.98           C  
ATOM    208  CG  GLU A  13      12.229  -0.151  -7.049  1.00  3.98           C  
ATOM    209  CD  GLU A  13      12.922   0.791  -8.036  1.00  3.98           C  
ATOM    210  OE1 GLU A  13      12.700   1.976  -7.962  1.00  3.98           O  
ATOM    211  OE2 GLU A  13      13.662   0.314  -8.865  1.00  3.98           O  
ATOM    212  H   GLU A  13       9.068  -1.109  -5.796  1.00  3.98           H  
ATOM    213  HA  GLU A  13      11.671  -0.784  -4.395  1.00  3.98           H  
ATOM    214 1HB  GLU A  13      10.499   1.013  -6.547  1.00  3.98           H  
ATOM    215 2HB  GLU A  13      11.932   1.380  -5.614  1.00  3.98           H  
ATOM    216 1HG  GLU A  13      12.984  -0.730  -6.516  1.00  3.98           H  
ATOM    217 2HG  GLU A  13      11.608  -0.848  -7.606  1.00  3.98           H  
ATOM    218  N   CYS A  14      10.592   1.608  -3.478  1.00  3.95           N  
ATOM    219  CA  CYS A  14      10.091   2.627  -2.538  1.00  3.95           C  
ATOM    220  C   CYS A  14      11.006   2.779  -1.328  1.00  3.95           C  
ATOM    221  O   CYS A  14      12.018   3.474  -1.405  1.00  3.95           O  
ATOM    222  CB  CYS A  14       8.663   2.326  -2.026  1.00  3.95           C  
ATOM    223  SG  CYS A  14       7.332   2.372  -3.285  1.00  3.95           S  
ATOM    224  H   CYS A  14      11.449   1.847  -3.947  1.00  3.95           H  
ATOM    225  HA  CYS A  14      10.062   3.578  -3.063  1.00  3.95           H  
ATOM    226 1HB  CYS A  14       8.619   1.364  -1.535  1.00  3.95           H  
ATOM    227 2HB  CYS A  14       8.417   3.049  -1.266  1.00  3.95           H  
ATOM    228  N   CYS A  15      10.673   2.109  -0.227  1.00  3.96           N  
ATOM    229  CA  CYS A  15      11.491   2.109   0.986  1.00  3.96           C  
ATOM    230  C   CYS A  15      10.919   1.156   2.028  1.00  3.96           C  
ATOM    231  O   CYS A  15       9.719   0.872   2.013  1.00  3.96           O  
ATOM    232  CB  CYS A  15      11.589   3.529   1.559  1.00  3.96           C  
ATOM    233  SG  CYS A  15       9.992   4.293   1.960  1.00  3.96           S  
ATOM    234  H   CYS A  15       9.832   1.557  -0.228  1.00  3.96           H  
ATOM    235  HA  CYS A  15      12.499   1.774   0.728  1.00  3.96           H  
ATOM    236 1HB  CYS A  15      12.189   3.515   2.470  1.00  3.96           H  
ATOM    237 2HB  CYS A  15      12.100   4.180   0.867  1.00  3.96           H  
ATOM    238  HG  CYS A  15       9.994   4.026   3.285  1.00  3.96           H  
ATOM    239  N   GLY A  16      11.745   0.742   2.990  1.00  4.03           N  
ATOM    240  CA  GLY A  16      11.250  -0.019   4.147  1.00  4.03           C  
ATOM    241  C   GLY A  16      10.995   0.861   5.385  1.00  4.03           C  
ATOM    242  O   GLY A  16      10.582   0.368   6.435  1.00  4.03           O  
ATOM    243  H   GLY A  16      12.748   0.947   2.915  1.00  4.03           H  
ATOM    244 1HA  GLY A  16      10.331  -0.535   3.874  1.00  4.03           H  
ATOM    245 2HA  GLY A  16      11.977  -0.790   4.400  1.00  4.03           H  
ATOM    246  N   CYS A  17      11.260   2.160   5.251  1.00  4.16           N  
ATOM    247  CA  CYS A  17      11.138   3.137   6.330  1.00  4.16           C  
ATOM    248  C   CYS A  17      10.194   4.266   5.956  1.00  4.16           C  
ATOM    249  O   CYS A  17      10.271   4.803   4.855  1.00  4.16           O  
ATOM    250  CB  CYS A  17      12.495   3.766   6.676  1.00  4.16           C  
ATOM    251  SG  CYS A  17      13.718   2.732   7.596  1.00  4.16           S  
ATOM    252  H   CYS A  17      11.573   2.472   4.346  1.00  4.16           H  
ATOM    253  HA  CYS A  17      10.750   2.634   7.214  1.00  4.16           H  
ATOM    254 1HB  CYS A  17      12.975   4.093   5.756  1.00  4.16           H  
ATOM    255 2HB  CYS A  17      12.325   4.664   7.271  1.00  4.16           H  
ATOM    256  N   SER A  18       9.365   4.683   6.913  1.00  4.30           N  
ATOM    257  CA  SER A  18       8.411   5.769   6.698  1.00  4.30           C  
ATOM    258  C   SER A  18       7.584   5.525   5.456  1.00  4.30           C  
ATOM    259  O   SER A  18       7.127   4.407   5.214  1.00  4.30           O  
ATOM    260  CB  SER A  18       9.109   7.106   6.577  1.00  4.30           C  
ATOM    261  OG  SER A  18       8.170   8.150   6.535  1.00  4.30           O  
ATOM    262  H   SER A  18       9.374   4.207   7.804  1.00  4.30           H  
ATOM    263  HA  SER A  18       7.735   5.808   7.551  1.00  4.30           H  
ATOM    264 1HB  SER A  18       9.744   7.234   7.430  1.00  4.30           H  
ATOM    265 2HB  SER A  18       9.732   7.134   5.687  1.00  4.30           H  
ATOM    266  HG  SER A  18       7.685   8.102   7.364  1.00  4.30           H  
ATOM    267  N   VAL A  19       7.399   6.583   4.676  1.00  4.43           N  
ATOM    268  CA  VAL A  19       6.624   6.509   3.449  1.00  4.43           C  
ATOM    269  C   VAL A  19       7.456   7.013   2.292  1.00  4.43           C  
ATOM    270  O   VAL A  19       8.459   7.705   2.491  1.00  4.43           O  
ATOM    271  CB  VAL A  19       5.354   7.361   3.549  1.00  4.43           C  
ATOM    272  CG1 VAL A  19       4.525   6.893   4.704  1.00  4.43           C  
ATOM    273  CG2 VAL A  19       5.725   8.811   3.686  1.00  4.43           C  
ATOM    274  H   VAL A  19       7.803   7.469   4.959  1.00  4.43           H  
ATOM    275  HA  VAL A  19       6.350   5.469   3.259  1.00  4.43           H  
ATOM    276  HB  VAL A  19       4.757   7.224   2.645  1.00  4.43           H  
ATOM    277 1HG1 VAL A  19       3.631   7.489   4.758  1.00  4.43           H  
ATOM    278 2HG1 VAL A  19       4.264   5.845   4.561  1.00  4.43           H  
ATOM    279 3HG1 VAL A  19       5.081   7.004   5.628  1.00  4.43           H  
ATOM    280 1HG2 VAL A  19       4.820   9.412   3.741  1.00  4.43           H  
ATOM    281 2HG2 VAL A  19       6.320   8.958   4.586  1.00  4.43           H  
ATOM    282 3HG2 VAL A  19       6.299   9.099   2.813  1.00  4.43           H  
ATOM    283  N   CYS A  20       7.000   6.693   1.095  1.00  4.55           N  
ATOM    284  CA  CYS A  20       7.616   7.071  -0.164  1.00  4.55           C  
ATOM    285  C   CYS A  20       6.740   7.925  -1.055  1.00  4.55           C  
ATOM    286  O   CYS A  20       5.514   7.855  -0.991  1.00  4.55           O  
ATOM    287  CB  CYS A  20       7.987   5.827  -0.941  1.00  4.55           C  
ATOM    288  SG  CYS A  20       8.648   6.115  -2.566  1.00  4.55           S  
ATOM    289  H   CYS A  20       6.164   6.111   1.045  1.00  4.55           H  
ATOM    290  HA  CYS A  20       8.517   7.624   0.066  1.00  4.55           H  
ATOM    291 1HB  CYS A  20       8.728   5.279  -0.394  1.00  4.55           H  
ATOM    292 2HB  CYS A  20       7.130   5.221  -1.016  1.00  4.55           H  
ATOM    293  HG  CYS A  20       9.455   7.136  -2.195  1.00  4.55           H  
ATOM    294  N   GLN A  21       7.374   8.777  -1.851  1.00  4.70           N  
ATOM    295  CA  GLN A  21       6.654   9.488  -2.903  1.00  4.70           C  
ATOM    296  C   GLN A  21       7.428   9.477  -4.214  1.00  4.70           C  
ATOM    297  O   GLN A  21       8.655   9.417  -4.213  1.00  4.70           O  
ATOM    298  CB  GLN A  21       6.276  10.905  -2.504  1.00  4.70           C  
ATOM    299  CG  GLN A  21       5.247  10.953  -1.392  1.00  4.70           C  
ATOM    300  CD  GLN A  21       4.701  12.317  -1.165  1.00  4.70           C  
ATOM    301  OE1 GLN A  21       3.543  12.580  -1.544  1.00  4.70           O  
ATOM    302  NE2 GLN A  21       5.486  13.205  -0.563  1.00  4.70           N  
ATOM    303  H   GLN A  21       8.389   8.846  -1.770  1.00  4.70           H  
ATOM    304  HA  GLN A  21       5.722   8.955  -3.086  1.00  4.70           H  
ATOM    305 1HB  GLN A  21       7.166  11.437  -2.168  1.00  4.70           H  
ATOM    306 2HB  GLN A  21       5.893  11.427  -3.360  1.00  4.70           H  
ATOM    307 1HG  GLN A  21       4.422  10.283  -1.655  1.00  4.70           H  
ATOM    308 2HG  GLN A  21       5.713  10.622  -0.464  1.00  4.70           H  
ATOM    309 1HE2 GLN A  21       5.157  14.136  -0.395  1.00  4.70           H  
ATOM    310 2HE2 GLN A  21       6.415  12.951  -0.287  1.00  4.70           H  
ATOM    311  N   CYS A  22       6.693   9.543  -5.332  1.00  4.88           N  
ATOM    312  CA  CYS A  22       7.293   9.561  -6.682  1.00  4.88           C  
ATOM    313  C   CYS A  22       7.664  10.949  -7.170  1.00  4.88           C  
ATOM    314  O   CYS A  22       8.219  11.107  -8.254  1.00  4.88           O  
ATOM    315  CB  CYS A  22       6.365   8.980  -7.716  1.00  4.88           C  
ATOM    316  SG  CYS A  22       4.955   9.998  -8.116  1.00  4.88           S  
ATOM    317  H   CYS A  22       5.677   9.560  -5.229  1.00  4.88           H  
ATOM    318  HA  CYS A  22       8.192   8.959  -6.662  1.00  4.88           H  
ATOM    319 1HB  CYS A  22       6.910   8.754  -8.634  1.00  4.88           H  
ATOM    320 2HB  CYS A  22       5.995   8.079  -7.329  1.00  4.88           H  
ATOM    321  HG  CYS A  22       4.160   8.962  -8.470  1.00  4.88           H  
ATOM    322  N   ASN A  23       7.316  11.959  -6.394  1.00  5.09           N  
ATOM    323  CA  ASN A  23       7.583  13.342  -6.756  1.00  5.09           C  
ATOM    324  C   ASN A  23       6.987  13.768  -8.115  1.00  5.09           C  
ATOM    325  O   ASN A  23       5.769  13.685  -8.313  1.00  5.09           O  
ATOM    326  CB  ASN A  23       9.084  13.531  -6.690  1.00  5.09           C  
ATOM    327  CG  ASN A  23       9.588  13.317  -5.286  1.00  5.09           C  
ATOM    328  OD1 ASN A  23       9.118  13.980  -4.351  1.00  5.09           O  
ATOM    329  ND2 ASN A  23      10.463  12.361  -5.094  1.00  5.09           N  
ATOM    330  H   ASN A  23       6.867  11.751  -5.519  1.00  5.09           H  
ATOM    331  HA  ASN A  23       7.124  13.977  -5.999  1.00  5.09           H  
ATOM    332 1HB  ASN A  23       9.608  12.862  -7.363  1.00  5.09           H  
ATOM    333 2HB  ASN A  23       9.336  14.549  -6.980  1.00  5.09           H  
ATOM    334 1HD2 ASN A  23      10.784  12.170  -4.169  1.00  5.09           H  
ATOM    335 2HD2 ASN A  23      10.762  11.752  -5.856  1.00  5.09           H  
ATOM    336  N   LEU A  24       7.814  14.276  -9.039  1.00  5.26           N  
ATOM    337  CA  LEU A  24       7.266  14.781 -10.303  1.00  5.26           C  
ATOM    338  C   LEU A  24       8.261  14.751 -11.479  1.00  5.26           C  
ATOM    339  O   LEU A  24       9.455  15.005 -11.311  1.00  5.26           O  
ATOM    340  CB  LEU A  24       6.707  16.199 -10.075  1.00  5.26           C  
ATOM    341  CG  LEU A  24       5.946  16.843 -11.240  1.00  5.26           C  
ATOM    342  CD1 LEU A  24       4.672  16.079 -11.495  1.00  5.26           C  
ATOM    343  CD2 LEU A  24       5.632  18.283 -10.883  1.00  5.26           C  
ATOM    344  H   LEU A  24       8.807  14.311  -8.875  1.00  5.26           H  
ATOM    345  HA  LEU A  24       6.429  14.140 -10.574  1.00  5.26           H  
ATOM    346 1HB  LEU A  24       6.031  16.176  -9.222  1.00  5.26           H  
ATOM    347 2HB  LEU A  24       7.540  16.858  -9.835  1.00  5.26           H  
ATOM    348  HG  LEU A  24       6.535  16.813 -12.127  1.00  5.26           H  
ATOM    349 1HD1 LEU A  24       4.134  16.542 -12.322  1.00  5.26           H  
ATOM    350 2HD1 LEU A  24       4.909  15.052 -11.748  1.00  5.26           H  
ATOM    351 3HD1 LEU A  24       4.051  16.099 -10.599  1.00  5.26           H  
ATOM    352 1HD2 LEU A  24       5.088  18.749 -11.705  1.00  5.26           H  
ATOM    353 2HD2 LEU A  24       5.019  18.308  -9.982  1.00  5.26           H  
ATOM    354 3HD2 LEU A  24       6.556  18.825 -10.705  1.00  5.26           H  
ATOM    355  N   PHE A  25       7.727  14.444 -12.673  1.00  5.30           N  
ATOM    356  CA  PHE A  25       8.424  14.368 -13.975  1.00  5.30           C  
ATOM    357  C   PHE A  25       9.334  13.151 -14.155  1.00  5.30           C  
ATOM    358  O   PHE A  25      10.246  13.159 -14.983  1.00  5.30           O  
ATOM    359  CB  PHE A  25       9.278  15.613 -14.253  1.00  5.30           C  
ATOM    360  CG  PHE A  25       8.568  16.926 -14.145  1.00  5.30           C  
ATOM    361  CD1 PHE A  25       8.925  17.836 -13.162  1.00  5.30           C  
ATOM    362  CD2 PHE A  25       7.533  17.248 -15.004  1.00  5.30           C  
ATOM    363  CE1 PHE A  25       8.274  19.043 -13.052  1.00  5.30           C  
ATOM    364  CE2 PHE A  25       6.875  18.453 -14.893  1.00  5.30           C  
ATOM    365  CZ  PHE A  25       7.248  19.354 -13.918  1.00  5.30           C  
ATOM    366  H   PHE A  25       6.735  14.253 -12.684  1.00  5.30           H  
ATOM    367  HA  PHE A  25       7.659  14.318 -14.750  1.00  5.30           H  
ATOM    368 1HB  PHE A  25      10.136  15.634 -13.585  1.00  5.30           H  
ATOM    369 2HB  PHE A  25       9.678  15.540 -15.263  1.00  5.30           H  
ATOM    370  HD1 PHE A  25       9.736  17.583 -12.474  1.00  5.30           H  
ATOM    371  HD2 PHE A  25       7.240  16.535 -15.776  1.00  5.30           H  
ATOM    372  HE1 PHE A  25       8.569  19.750 -12.279  1.00  5.30           H  
ATOM    373  HE2 PHE A  25       6.060  18.696 -15.574  1.00  5.30           H  
ATOM    374  HZ  PHE A  25       6.729  20.307 -13.830  1.00  5.30           H  
ATOM    375  N   GLY A  26       9.041  12.091 -13.424  1.00  5.13           N  
ATOM    376  CA  GLY A  26       9.750  10.826 -13.552  1.00  5.13           C  
ATOM    377  C   GLY A  26       9.398   9.944 -12.372  1.00  5.13           C  
ATOM    378  O   GLY A  26       8.875  10.418 -11.369  1.00  5.13           O  
ATOM    379  H   GLY A  26       8.295  12.163 -12.751  1.00  5.13           H  
ATOM    380 1HA  GLY A  26       9.469  10.337 -14.485  1.00  5.13           H  
ATOM    381 2HA  GLY A  26      10.824  11.005 -13.580  1.00  5.13           H  
ATOM    382  N   GLN A  27       9.735   8.663 -12.429  1.00  4.77           N  
ATOM    383  CA  GLN A  27       9.363   7.790 -11.312  1.00  4.77           C  
ATOM    384  C   GLN A  27      10.419   7.849 -10.216  1.00  4.77           C  
ATOM    385  O   GLN A  27      11.075   6.857  -9.882  1.00  4.77           O  
ATOM    386  CB  GLN A  27       9.191   6.355 -11.813  1.00  4.77           C  
ATOM    387  CG  GLN A  27       8.085   6.197 -12.854  1.00  4.77           C  
ATOM    388  CD  GLN A  27       7.964   4.775 -13.368  1.00  4.77           C  
ATOM    389  OE1 GLN A  27       7.938   3.829 -12.585  1.00  4.77           O  
ATOM    390  NE2 GLN A  27       7.898   4.618 -14.687  1.00  4.77           N  
ATOM    391  H   GLN A  27      10.201   8.286 -13.242  1.00  4.77           H  
ATOM    392  HA  GLN A  27       8.419   8.137 -10.890  1.00  4.77           H  
ATOM    393 1HB  GLN A  27      10.124   6.007 -12.251  1.00  4.77           H  
ATOM    394 2HB  GLN A  27       8.958   5.702 -10.967  1.00  4.77           H  
ATOM    395 1HG  GLN A  27       7.135   6.480 -12.400  1.00  4.77           H  
ATOM    396 2HG  GLN A  27       8.302   6.848 -13.700  1.00  4.77           H  
ATOM    397 1HE2 GLN A  27       7.821   3.701 -15.084  1.00  4.77           H  
ATOM    398 2HE2 GLN A  27       7.930   5.418 -15.287  1.00  4.77           H  
ATOM    399  N   ASN A  28      10.564   9.029  -9.628  1.00  4.33           N  
ATOM    400  CA  ASN A  28      11.596   9.263  -8.631  1.00  4.33           C  
ATOM    401  C   ASN A  28      11.097   8.848  -7.272  1.00  4.33           C  
ATOM    402  O   ASN A  28      10.834   9.677  -6.399  1.00  4.33           O  
ATOM    403  CB  ASN A  28      12.056  10.709  -8.628  1.00  4.33           C  
ATOM    404  CG  ASN A  28      13.322  10.895  -7.815  1.00  4.33           C  
ATOM    405  OD1 ASN A  28      14.030   9.905  -7.570  1.00  4.33           O  
ATOM    406  ND2 ASN A  28      13.625  12.111  -7.413  1.00  4.33           N  
ATOM    407  H   ASN A  28       9.939   9.781  -9.926  1.00  4.33           H  
ATOM    408  HA  ASN A  28      12.456   8.632  -8.861  1.00  4.33           H  
ATOM    409 1HB  ASN A  28      12.231  11.040  -9.653  1.00  4.33           H  
ATOM    410 2HB  ASN A  28      11.267  11.334  -8.213  1.00  4.33           H  
ATOM    411 1HD2 ASN A  28      14.457  12.272  -6.882  1.00  4.33           H  
ATOM    412 2HD2 ASN A  28      13.030  12.879  -7.646  1.00  4.33           H  
ATOM    413  N   CYS A  29      10.974   7.540  -7.092  1.00  3.93           N  
ATOM    414  CA  CYS A  29      10.431   7.007  -5.858  1.00  3.93           C  
ATOM    415  C   CYS A  29      11.476   7.082  -4.760  1.00  3.93           C  
ATOM    416  O   CYS A  29      12.490   6.382  -4.800  1.00  3.93           O  
ATOM    417  CB  CYS A  29       9.992   5.563  -6.070  1.00  3.93           C  
ATOM    418  SG  CYS A  29       8.661   5.379  -7.311  1.00  3.93           S  
ATOM    419  H   CYS A  29      11.220   6.934  -7.875  1.00  3.93           H  
ATOM    420  HA  CYS A  29       9.573   7.594  -5.558  1.00  3.93           H  
ATOM    421 1HB  CYS A  29      10.843   4.969  -6.402  1.00  3.93           H  
ATOM    422 2HB  CYS A  29       9.648   5.138  -5.136  1.00  3.93           H  
ATOM    423  N   GLN A  30      11.207   7.936  -3.777  1.00  3.66           N  
ATOM    424  CA  GLN A  30      12.134   8.203  -2.684  1.00  3.66           C  
ATOM    425  C   GLN A  30      11.444   8.196  -1.332  1.00  3.66           C  
ATOM    426  O   GLN A  30      10.271   8.557  -1.216  1.00  3.66           O  
ATOM    427  CB  GLN A  30      12.777   9.592  -2.848  1.00  3.66           C  
ATOM    428  CG  GLN A  30      13.621   9.834  -4.112  1.00  3.66           C  
ATOM    429  CD  GLN A  30      14.969   9.129  -4.105  1.00  3.66           C  
ATOM    430  OE1 GLN A  30      15.489   8.749  -3.048  1.00  3.66           O  
ATOM    431  NE2 GLN A  30      15.560   8.978  -5.287  1.00  3.66           N  
ATOM    432  H   GLN A  30      10.337   8.468  -3.844  1.00  3.66           H  
ATOM    433  HA  GLN A  30      12.905   7.433  -2.682  1.00  3.66           H  
ATOM    434 1HB  GLN A  30      11.986  10.342  -2.845  1.00  3.66           H  
ATOM    435 2HB  GLN A  30      13.407   9.796  -1.979  1.00  3.66           H  
ATOM    436 1HG  GLN A  30      13.066   9.482  -4.976  1.00  3.66           H  
ATOM    437 2HG  GLN A  30      13.800  10.902  -4.212  1.00  3.66           H  
ATOM    438 1HE2 GLN A  30      16.451   8.533  -5.350  1.00  3.66           H  
ATOM    439 2HE2 GLN A  30      15.104   9.324  -6.125  1.00  3.66           H  
ATOM    440  N   CYS A  31      12.189   7.834  -0.295  1.00  3.54           N  
ATOM    441  CA  CYS A  31      11.693   7.951   1.073  1.00  3.54           C  
ATOM    442  C   CYS A  31      11.457   9.426   1.373  1.00  3.54           C  
ATOM    443  O   CYS A  31      12.326  10.254   1.107  1.00  3.54           O  
ATOM    444  CB  CYS A  31      12.688   7.386   2.088  1.00  3.54           C  
ATOM    445  SG  CYS A  31      12.124   7.449   3.828  1.00  3.54           S  
ATOM    446  H   CYS A  31      13.133   7.506  -0.452  1.00  3.54           H  
ATOM    447  HA  CYS A  31      10.751   7.408   1.164  1.00  3.54           H  
ATOM    448 1HB  CYS A  31      12.903   6.349   1.847  1.00  3.54           H  
ATOM    449 2HB  CYS A  31      13.628   7.938   2.024  1.00  3.54           H  
ATOM    450  HG  CYS A  31      11.110   6.566   3.693  1.00  3.54           H  
ATOM    451  N   LYS A  32      10.316   9.754   1.956  1.00  3.59           N  
ATOM    452  CA  LYS A  32       9.961  11.134   2.309  1.00  3.59           C  
ATOM    453  C   LYS A  32      11.053  11.868   3.102  1.00  3.59           C  
ATOM    454  O   LYS A  32      11.299  13.054   2.880  1.00  3.59           O  
ATOM    455  CB  LYS A  32       8.657  11.133   3.100  1.00  3.59           C  
ATOM    456  CG  LYS A  32       8.144  12.496   3.535  1.00  3.59           C  
ATOM    457  CD  LYS A  32       6.780  12.367   4.216  1.00  3.59           C  
ATOM    458  CE  LYS A  32       6.228  13.721   4.633  1.00  3.59           C  
ATOM    459  NZ  LYS A  32       7.039  14.334   5.728  1.00  3.59           N  
ATOM    460  H   LYS A  32       9.647   9.011   2.144  1.00  3.59           H  
ATOM    461  HA  LYS A  32       9.801  11.685   1.381  1.00  3.59           H  
ATOM    462 1HB  LYS A  32       7.890  10.678   2.487  1.00  3.59           H  
ATOM    463 2HB  LYS A  32       8.771  10.511   3.991  1.00  3.59           H  
ATOM    464 1HG  LYS A  32       8.853  12.941   4.236  1.00  3.59           H  
ATOM    465 2HG  LYS A  32       8.053  13.149   2.668  1.00  3.59           H  
ATOM    466 1HD  LYS A  32       6.079  11.894   3.529  1.00  3.59           H  
ATOM    467 2HD  LYS A  32       6.881  11.732   5.097  1.00  3.59           H  
ATOM    468 1HE  LYS A  32       6.235  14.387   3.771  1.00  3.59           H  
ATOM    469 2HE  LYS A  32       5.200  13.600   4.978  1.00  3.59           H  
ATOM    470 1HZ  LYS A  32       6.649  15.232   5.978  1.00  3.59           H  
ATOM    471 2HZ  LYS A  32       7.032  13.727   6.536  1.00  3.59           H  
ATOM    472 3HZ  LYS A  32       7.993  14.457   5.411  1.00  3.59           H  
ATOM    473  N   SER A  33      11.701  11.161   4.022  1.00  3.78           N  
ATOM    474  CA  SER A  33      12.750  11.705   4.884  1.00  3.78           C  
ATOM    475  C   SER A  33      14.152  11.518   4.280  1.00  3.78           C  
ATOM    476  O   SER A  33      15.174  11.763   4.936  1.00  3.78           O  
ATOM    477  CB  SER A  33      12.677  11.060   6.240  1.00  3.78           C  
ATOM    478  OG  SER A  33      11.474  11.369   6.894  1.00  3.78           O  
ATOM    479  H   SER A  33      11.452  10.187   4.130  1.00  3.78           H  
ATOM    480  HA  SER A  33      12.574  12.775   5.001  1.00  3.78           H  
ATOM    481 1HB  SER A  33      12.743   9.994   6.092  1.00  3.78           H  
ATOM    482 2HB  SER A  33      13.523  11.370   6.846  1.00  3.78           H  
ATOM    483  HG  SER A  33      11.539  10.976   7.770  1.00  3.78           H  
ATOM    484  N   GLY A  34      14.190  11.021   3.052  1.00  4.09           N  
ATOM    485  CA  GLY A  34      15.414  10.791   2.319  1.00  4.09           C  
ATOM    486  C   GLY A  34      16.335   9.837   3.035  1.00  4.09           C  
ATOM    487  O   GLY A  34      15.913   8.788   3.512  1.00  4.09           O  
ATOM    488  H   GLY A  34      13.324  10.832   2.560  1.00  4.09           H  
ATOM    489 1HA  GLY A  34      15.164  10.391   1.335  1.00  4.09           H  
ATOM    490 2HA  GLY A  34      15.920  11.741   2.156  1.00  4.09           H  
ATOM    491  N   GLY A  35      17.595  10.237   3.153  1.00  4.46           N  
ATOM    492  CA  GLY A  35      18.611   9.414   3.792  1.00  4.46           C  
ATOM    493  C   GLY A  35      18.658   9.528   5.312  1.00  4.46           C  
ATOM    494  O   GLY A  35      19.471   8.863   5.948  1.00  4.46           O  
ATOM    495  H   GLY A  35      17.863  11.128   2.762  1.00  4.46           H  
ATOM    496 1HA  GLY A  35      18.463   8.380   3.509  1.00  4.46           H  
ATOM    497 2HA  GLY A  35      19.584   9.695   3.390  1.00  4.46           H  
ATOM    498  N   LEU A  36      17.802  10.354   5.917  1.00  4.82           N  
ATOM    499  CA  LEU A  36      17.884  10.525   7.366  1.00  4.82           C  
ATOM    500  C   LEU A  36      17.555   9.251   8.134  1.00  4.82           C  
ATOM    501  O   LEU A  36      18.181   8.942   9.149  1.00  4.82           O  
ATOM    502  CB  LEU A  36      16.905  11.609   7.809  1.00  4.82           C  
ATOM    503  CG  LEU A  36      17.235  13.021   7.360  1.00  4.82           C  
ATOM    504  CD1 LEU A  36      16.070  13.931   7.710  1.00  4.82           C  
ATOM    505  CD2 LEU A  36      18.521  13.476   8.035  1.00  4.82           C  
ATOM    506  H   LEU A  36      17.095  10.870   5.385  1.00  4.82           H  
ATOM    507  HA  LEU A  36      18.900  10.829   7.620  1.00  4.82           H  
ATOM    508 1HB  LEU A  36      15.923  11.362   7.415  1.00  4.82           H  
ATOM    509 2HB  LEU A  36      16.847  11.604   8.896  1.00  4.82           H  
ATOM    510  HG  LEU A  36      17.363  13.039   6.276  1.00  4.82           H  
ATOM    511 1HD1 LEU A  36      16.289  14.946   7.381  1.00  4.82           H  
ATOM    512 2HD1 LEU A  36      15.171  13.569   7.202  1.00  4.82           H  
ATOM    513 3HD1 LEU A  36      15.910  13.924   8.786  1.00  4.82           H  
ATOM    514 1HD2 LEU A  36      18.762  14.489   7.714  1.00  4.82           H  
ATOM    515 2HD2 LEU A  36      18.390  13.460   9.118  1.00  4.82           H  
ATOM    516 3HD2 LEU A  36      19.332  12.803   7.758  1.00  4.82           H  
ATOM    517  N   ILE A  37      16.543   8.539   7.660  1.00  5.12           N  
ATOM    518  CA  ILE A  37      16.062   7.315   8.287  1.00  5.12           C  
ATOM    519  C   ILE A  37      15.878   6.224   7.256  1.00  5.12           C  
ATOM    520  O   ILE A  37      15.001   5.394   7.413  1.00  5.12           O  
ATOM    521  CB  ILE A  37      14.706   7.532   8.963  1.00  5.12           C  
ATOM    522  CG1 ILE A  37      13.742   7.996   7.921  1.00  5.12           C  
ATOM    523  CG2 ILE A  37      14.810   8.569  10.084  1.00  5.12           C  
ATOM    524  CD1 ILE A  37      12.320   8.011   8.362  1.00  5.12           C  
ATOM    525  H   ILE A  37      16.088   8.861   6.816  1.00  5.12           H  
ATOM    526  HA  ILE A  37      16.791   6.980   9.024  1.00  5.12           H  
ATOM    527  HB  ILE A  37      14.344   6.584   9.367  1.00  5.12           H  
ATOM    528 1HG1 ILE A  37      14.038   8.991   7.634  1.00  5.12           H  
ATOM    529 2HG1 ILE A  37      13.826   7.346   7.045  1.00  5.12           H  
ATOM    530 1HG2 ILE A  37      13.833   8.710  10.542  1.00  5.12           H  
ATOM    531 2HG2 ILE A  37      15.518   8.220  10.836  1.00  5.12           H  
ATOM    532 3HG2 ILE A  37      15.154   9.518   9.679  1.00  5.12           H  
ATOM    533 1HD1 ILE A  37      11.704   8.371   7.545  1.00  5.12           H  
ATOM    534 2HD1 ILE A  37      12.014   7.001   8.633  1.00  5.12           H  
ATOM    535 3HD1 ILE A  37      12.208   8.670   9.219  1.00  5.12           H  
ATOM    536  N   ALA A  38      16.598   6.280   6.157  1.00  5.34           N  
ATOM    537  CA  ALA A  38      16.346   5.345   5.062  1.00  5.34           C  
ATOM    538  C   ALA A  38      16.577   3.871   5.367  1.00  5.34           C  
ATOM    539  O   ALA A  38      17.506   3.487   6.083  1.00  5.34           O  
ATOM    540  CB  ALA A  38      17.212   5.689   3.871  1.00  5.34           C  
ATOM    541  H   ALA A  38      17.326   6.978   6.074  1.00  5.34           H  
ATOM    542  HA  ALA A  38      15.299   5.456   4.780  1.00  5.34           H  
ATOM    543 1HB  ALA A  38      16.971   5.016   3.046  1.00  5.34           H  
ATOM    544 2HB  ALA A  38      17.018   6.691   3.574  1.00  5.34           H  
ATOM    545 3HB  ALA A  38      18.260   5.581   4.135  1.00  5.34           H  
ATOM    546  N   CYS A  39      15.730   3.082   4.720  1.00  5.47           N  
ATOM    547  CA  CYS A  39      15.769   1.631   4.612  1.00  5.47           C  
ATOM    548  C   CYS A  39      15.855   1.293   3.137  1.00  5.47           C  
ATOM    549  O   CYS A  39      14.813   1.046   2.515  1.00  5.47           O  
ATOM    550  OXT CYS A  39      16.875   1.581   2.515  1.00  5.47           O  
ATOM    551  CB  CYS A  39      14.515   0.921   5.103  1.00  5.47           C  
ATOM    552  SG  CYS A  39      14.053   0.875   6.848  1.00  5.47           S  
ATOM    553  H   CYS A  39      14.995   3.554   4.219  1.00  5.47           H  
ATOM    554  HA  CYS A  39      16.649   1.247   5.132  1.00  5.47           H  
ATOM    555 1HB  CYS A  39      13.721   1.393   4.605  1.00  5.47           H  
ATOM    556 2HB  CYS A  39      14.539  -0.110   4.753  1.00  5.47           H  
ENDMDL

REMARK ID 59586 DOMAINID 57871 MODEL 5 2021-02-27_00000125_1_11
MODEL     5
ATOM      1  N   CYS A   1       2.854  -1.063  -1.711  1.00  0.86           N  
ATOM      2  CA  CYS A   1       2.194   0.133  -1.209  1.00  0.86           C  
ATOM      3  C   CYS A   1       2.961   0.809  -0.083  1.00  0.86           C  
ATOM      4  O   CYS A   1       3.784   0.198   0.607  1.00  0.86           O  
ATOM      5  CB  CYS A   1       0.783  -0.170  -0.729  1.00  0.86           C  
ATOM      6  SG  CYS A   1      -0.385  -0.622  -2.018  1.00  0.86           S  
ATOM      7 1H   CYS A   1       2.418  -1.345  -2.576  1.00  0.86           H  
ATOM      8 2H   CYS A   1       3.829  -0.860  -1.874  1.00  0.86           H  
ATOM      9 3H   CYS A   1       2.771  -1.804  -1.032  1.00  0.86           H  
ATOM     10  HA  CYS A   1       2.114   0.843  -2.033  1.00  0.86           H  
ATOM     11 1HB  CYS A   1       0.812  -0.971   0.004  1.00  0.86           H  
ATOM     12 2HB  CYS A   1       0.404   0.707  -0.241  1.00  0.86           H  
ATOM     13  HG  CYS A   1      -0.408   0.571  -2.630  1.00  0.86           H  
ATOM     14  N   ILE A   2       2.659   2.082   0.094  1.00  0.82           N  
ATOM     15  CA  ILE A   2       3.274   2.951   1.079  1.00  0.82           C  
ATOM     16  C   ILE A   2       2.583   2.853   2.434  1.00  0.82           C  
ATOM     17  O   ILE A   2       1.351   2.882   2.543  1.00  0.82           O  
ATOM     18  CB  ILE A   2       3.256   4.400   0.582  1.00  0.82           C  
ATOM     19  CG1 ILE A   2       3.972   4.523  -0.752  1.00  0.82           C  
ATOM     20  CG2 ILE A   2       3.891   5.317   1.612  1.00  0.82           C  
ATOM     21  CD1 ILE A   2       5.405   4.114  -0.709  1.00  0.82           C  
ATOM     22  H   ILE A   2       1.963   2.492  -0.520  1.00  0.82           H  
ATOM     23  HA  ILE A   2       4.313   2.648   1.208  1.00  0.82           H  
ATOM     24  HB  ILE A   2       2.243   4.695   0.411  1.00  0.82           H  
ATOM     25 1HG1 ILE A   2       3.450   3.910  -1.485  1.00  0.82           H  
ATOM     26 2HG1 ILE A   2       3.926   5.558  -1.077  1.00  0.82           H  
ATOM     27 1HG2 ILE A   2       3.854   6.333   1.259  1.00  0.82           H  
ATOM     28 2HG2 ILE A   2       3.354   5.259   2.547  1.00  0.82           H  
ATOM     29 3HG2 ILE A   2       4.925   5.032   1.768  1.00  0.82           H  
ATOM     30 1HD1 ILE A   2       5.844   4.236  -1.699  1.00  0.82           H  
ATOM     31 2HD1 ILE A   2       5.938   4.748   0.007  1.00  0.82           H  
ATOM     32 3HD1 ILE A   2       5.479   3.073  -0.402  1.00  0.82           H  
ATOM     33  N   GLN A   3       3.382   2.712   3.477  1.00  0.78           N  
ATOM     34  CA  GLN A   3       2.851   2.572   4.818  1.00  0.78           C  
ATOM     35  C   GLN A   3       2.464   3.892   5.455  1.00  0.78           C  
ATOM     36  O   GLN A   3       2.888   4.965   5.025  1.00  0.78           O  
ATOM     37  CB  GLN A   3       3.831   1.819   5.695  1.00  0.78           C  
ATOM     38  CG  GLN A   3       4.057   0.393   5.253  1.00  0.78           C  
ATOM     39  CD  GLN A   3       2.779  -0.435   5.327  1.00  0.78           C  
ATOM     40  OE1 GLN A   3       2.097  -0.463   6.360  1.00  0.78           O  
ATOM     41  NE2 GLN A   3       2.456  -1.122   4.238  1.00  0.78           N  
ATOM     42  H   GLN A   3       4.382   2.684   3.330  1.00  0.78           H  
ATOM     43  HA  GLN A   3       1.962   1.964   4.757  1.00  0.78           H  
ATOM     44 1HB  GLN A   3       4.793   2.313   5.671  1.00  0.78           H  
ATOM     45 2HB  GLN A   3       3.485   1.819   6.730  1.00  0.78           H  
ATOM     46 1HG  GLN A   3       4.401   0.392   4.217  1.00  0.78           H  
ATOM     47 2HG  GLN A   3       4.806  -0.070   5.899  1.00  0.78           H  
ATOM     48 1HE2 GLN A   3       1.632  -1.691   4.231  1.00  0.78           H  
ATOM     49 2HE2 GLN A   3       3.045  -1.081   3.427  1.00  0.78           H  
ATOM     50  N   ARG A   4       1.636   3.811   6.478  1.00  0.75           N  
ATOM     51  CA  ARG A   4       1.173   5.009   7.155  1.00  0.75           C  
ATOM     52  C   ARG A   4       2.321   5.860   7.675  1.00  0.75           C  
ATOM     53  O   ARG A   4       3.299   5.355   8.243  1.00  0.75           O  
ATOM     54  CB  ARG A   4       0.236   4.626   8.284  1.00  0.75           C  
ATOM     55  CG  ARG A   4      -1.121   4.108   7.811  1.00  0.75           C  
ATOM     56  CD  ARG A   4      -1.946   3.568   8.928  1.00  0.75           C  
ATOM     57  NE  ARG A   4      -1.402   2.311   9.438  1.00  0.75           N  
ATOM     58  CZ  ARG A   4      -1.845   1.658  10.532  1.00  0.75           C  
ATOM     59  NH1 ARG A   4      -2.843   2.143  11.240  1.00  0.75           N  
ATOM     60  NH2 ARG A   4      -1.273   0.520  10.893  1.00  0.75           N  
ATOM     61  H   ARG A   4       1.312   2.903   6.789  1.00  0.75           H  
ATOM     62  HA  ARG A   4       0.605   5.607   6.438  1.00  0.75           H  
ATOM     63 1HB  ARG A   4       0.697   3.853   8.899  1.00  0.75           H  
ATOM     64 2HB  ARG A   4       0.059   5.494   8.922  1.00  0.75           H  
ATOM     65 1HG  ARG A   4      -1.670   4.934   7.355  1.00  0.75           H  
ATOM     66 2HG  ARG A   4      -0.977   3.318   7.068  1.00  0.75           H  
ATOM     67 1HD  ARG A   4      -1.959   4.284   9.745  1.00  0.75           H  
ATOM     68 2HD  ARG A   4      -2.965   3.388   8.582  1.00  0.75           H  
ATOM     69  HE  ARG A   4      -0.635   1.892   8.928  1.00  0.75           H  
ATOM     70 1HH1 ARG A   4      -3.281   3.009  10.967  1.00  0.75           H  
ATOM     71 2HH1 ARG A   4      -3.169   1.647  12.058  1.00  0.75           H  
ATOM     72 1HH2 ARG A   4      -0.506   0.146  10.347  1.00  0.75           H  
ATOM     73 2HH2 ARG A   4      -1.599   0.026  11.710  1.00  0.75           H  
ATOM     74  N   HIS A   5       2.175   7.166   7.459  1.00  0.74           N  
ATOM     75  CA  HIS A   5       3.088   8.242   7.818  1.00  0.74           C  
ATOM     76  C   HIS A   5       4.372   8.250   6.982  1.00  0.74           C  
ATOM     77  O   HIS A   5       5.285   9.031   7.253  1.00  0.74           O  
ATOM     78  CB  HIS A   5       3.448   8.164   9.308  1.00  0.74           C  
ATOM     79  CG  HIS A   5       2.245   8.081  10.218  1.00  0.74           C  
ATOM     80  ND1 HIS A   5       1.324   9.103  10.344  1.00  0.74           N  
ATOM     81  CD2 HIS A   5       1.818   7.086  11.033  1.00  0.74           C  
ATOM     82  CE1 HIS A   5       0.382   8.738  11.199  1.00  0.74           C  
ATOM     83  NE2 HIS A   5       0.660   7.521  11.632  1.00  0.74           N  
ATOM     84  H   HIS A   5       1.340   7.469   6.969  1.00  0.74           H  
ATOM     85  HA  HIS A   5       2.588   9.195   7.647  1.00  0.74           H  
ATOM     86 1HB  HIS A   5       4.096   7.310   9.497  1.00  0.74           H  
ATOM     87 2HB  HIS A   5       4.010   9.054   9.582  1.00  0.74           H  
ATOM     88  HD2 HIS A   5       2.303   6.120  11.180  1.00  0.74           H  
ATOM     89  HE1 HIS A   5      -0.477   9.338  11.497  1.00  0.74           H  
ATOM     90  HE2 HIS A   5       0.113   6.990  12.296  1.00  0.74           H  
ATOM     91  N   ARG A   6       4.425   7.434   5.927  1.00  0.74           N  
ATOM     92  CA  ARG A   6       5.554   7.462   5.010  1.00  0.74           C  
ATOM     93  C   ARG A   6       5.226   8.360   3.838  1.00  0.74           C  
ATOM     94  O   ARG A   6       4.056   8.639   3.548  1.00  0.74           O  
ATOM     95  CB  ARG A   6       5.917   6.084   4.502  1.00  0.74           C  
ATOM     96  CG  ARG A   6       6.818   5.275   5.417  1.00  0.74           C  
ATOM     97  CD  ARG A   6       6.138   4.883   6.690  1.00  0.74           C  
ATOM     98  NE  ARG A   6       6.954   3.956   7.462  1.00  0.74           N  
ATOM     99  CZ  ARG A   6       6.609   3.396   8.642  1.00  0.74           C  
ATOM    100  NH1 ARG A   6       5.442   3.649   9.204  1.00  0.74           N  
ATOM    101  NH2 ARG A   6       7.457   2.575   9.245  1.00  0.74           N  
ATOM    102  H   ARG A   6       3.679   6.761   5.751  1.00  0.74           H  
ATOM    103  HA  ARG A   6       6.420   7.869   5.530  1.00  0.74           H  
ATOM    104 1HB  ARG A   6       5.042   5.509   4.326  1.00  0.74           H  
ATOM    105 2HB  ARG A   6       6.428   6.184   3.542  1.00  0.74           H  
ATOM    106 1HG  ARG A   6       7.124   4.365   4.903  1.00  0.74           H  
ATOM    107 2HG  ARG A   6       7.698   5.865   5.669  1.00  0.74           H  
ATOM    108 1HD  ARG A   6       5.974   5.770   7.300  1.00  0.74           H  
ATOM    109 2HD  ARG A   6       5.185   4.424   6.487  1.00  0.74           H  
ATOM    110  HE  ARG A   6       7.862   3.721   7.087  1.00  0.74           H  
ATOM    111 1HH1 ARG A   6       4.760   4.284   8.757  1.00  0.74           H  
ATOM    112 2HH1 ARG A   6       5.205   3.221  10.083  1.00  0.74           H  
ATOM    113 1HH2 ARG A   6       8.354   2.376   8.822  1.00  0.74           H  
ATOM    114 2HH2 ARG A   6       7.209   2.153  10.127  1.00  0.74           H  
ATOM    115  N   SER A   7       6.262   8.848   3.170  1.00  0.77           N  
ATOM    116  CA  SER A   7       6.024   9.687   2.012  1.00  0.77           C  
ATOM    117  C   SER A   7       5.481   8.901   0.821  1.00  0.77           C  
ATOM    118  O   SER A   7       5.775   7.716   0.657  1.00  0.77           O  
ATOM    119  CB  SER A   7       7.312  10.396   1.637  1.00  0.77           C  
ATOM    120  OG  SER A   7       8.295   9.479   1.209  1.00  0.77           O  
ATOM    121  H   SER A   7       7.205   8.621   3.447  1.00  0.77           H  
ATOM    122  HA  SER A   7       5.295  10.439   2.290  1.00  0.77           H  
ATOM    123 1HB  SER A   7       7.106  11.116   0.840  1.00  0.77           H  
ATOM    124 2HB  SER A   7       7.681  10.958   2.494  1.00  0.77           H  
ATOM    125  HG  SER A   7       9.081  10.000   1.021  1.00  0.77           H  
ATOM    126  N   CYS A   8       4.783   9.609  -0.062  1.00  0.81           N  
ATOM    127  CA  CYS A   8       4.238   9.055  -1.298  1.00  0.81           C  
ATOM    128  C   CYS A   8       4.150  10.133  -2.363  1.00  0.81           C  
ATOM    129  O   CYS A   8       3.078  10.641  -2.663  1.00  0.81           O  
ATOM    130  CB  CYS A   8       2.830   8.494  -1.070  1.00  0.81           C  
ATOM    131  SG  CYS A   8       2.096   7.598  -2.504  1.00  0.81           S  
ATOM    132  H   CYS A   8       4.591  10.579   0.178  1.00  0.81           H  
ATOM    133  HA  CYS A   8       4.893   8.258  -1.646  1.00  0.81           H  
ATOM    134 1HB  CYS A   8       2.852   7.809  -0.233  1.00  0.81           H  
ATOM    135 2HB  CYS A   8       2.160   9.301  -0.795  1.00  0.81           H  
ATOM    136  HG  CYS A   8       2.191   8.601  -3.405  1.00  0.81           H  
ATOM    137  N   ARG A   9       5.292  10.471  -2.953  1.00  0.87           N  
ATOM    138  CA  ARG A   9       5.355  11.559  -3.927  1.00  0.87           C  
ATOM    139  C   ARG A   9       4.804  11.144  -5.290  1.00  0.87           C  
ATOM    140  O   ARG A   9       4.538  11.982  -6.151  1.00  0.87           O  
ATOM    141  CB  ARG A   9       6.786  12.050  -4.079  1.00  0.87           C  
ATOM    142  CG  ARG A   9       7.361  12.756  -2.840  1.00  0.87           C  
ATOM    143  CD  ARG A   9       8.767  13.216  -3.063  1.00  0.87           C  
ATOM    144  NE  ARG A   9       9.339  13.870  -1.885  1.00  0.87           N  
ATOM    145  CZ  ARG A   9      10.625  14.291  -1.801  1.00  0.87           C  
ATOM    146  NH1 ARG A   9      11.437  14.122  -2.826  1.00  0.87           N  
ATOM    147  NH2 ARG A   9      11.082  14.869  -0.700  1.00  0.87           N  
ATOM    148  H   ARG A   9       6.140   9.993  -2.681  1.00  0.87           H  
ATOM    149  HA  ARG A   9       4.751  12.387  -3.552  1.00  0.87           H  
ATOM    150 1HB  ARG A   9       7.435  11.208  -4.318  1.00  0.87           H  
ATOM    151 2HB  ARG A   9       6.839  12.751  -4.912  1.00  0.87           H  
ATOM    152 1HG  ARG A   9       6.753  13.628  -2.604  1.00  0.87           H  
ATOM    153 2HG  ARG A   9       7.354  12.073  -1.987  1.00  0.87           H  
ATOM    154 1HD  ARG A   9       9.392  12.362  -3.315  1.00  0.87           H  
ATOM    155 2HD  ARG A   9       8.782  13.931  -3.885  1.00  0.87           H  
ATOM    156  HE  ARG A   9       8.728  14.016  -1.075  1.00  0.87           H  
ATOM    157 1HH1 ARG A   9      11.098  13.684  -3.670  1.00  0.87           H  
ATOM    158 2HH1 ARG A   9      12.397  14.432  -2.768  1.00  0.87           H  
ATOM    159 1HH2 ARG A   9      10.478  15.003   0.099  1.00  0.87           H  
ATOM    160 2HH2 ARG A   9      12.040  15.176  -0.656  1.00  0.87           H  
ATOM    161  N   LYS A  10       4.665   9.840  -5.479  1.00  0.93           N  
ATOM    162  CA  LYS A  10       4.143   9.260  -6.701  1.00  0.93           C  
ATOM    163  C   LYS A  10       2.631   9.196  -6.595  1.00  0.93           C  
ATOM    164  O   LYS A  10       2.081   9.228  -5.497  1.00  0.93           O  
ATOM    165  CB  LYS A  10       4.725   7.865  -6.932  1.00  0.93           C  
ATOM    166  CG  LYS A  10       6.235   7.844  -7.163  1.00  0.93           C  
ATOM    167  CD  LYS A  10       6.739   6.426  -7.401  1.00  0.93           C  
ATOM    168  CE  LYS A  10       8.245   6.398  -7.634  1.00  0.93           C  
ATOM    169  NZ  LYS A  10       8.745   5.015  -7.853  1.00  0.93           N  
ATOM    170  H   LYS A  10       4.911   9.224  -4.721  1.00  0.93           H  
ATOM    171  HA  LYS A  10       4.403   9.902  -7.543  1.00  0.93           H  
ATOM    172 1HB  LYS A  10       4.502   7.231  -6.069  1.00  0.93           H  
ATOM    173 2HB  LYS A  10       4.246   7.409  -7.797  1.00  0.93           H  
ATOM    174 1HG  LYS A  10       6.481   8.461  -8.028  1.00  0.93           H  
ATOM    175 2HG  LYS A  10       6.740   8.256  -6.290  1.00  0.93           H  
ATOM    176 1HD  LYS A  10       6.503   5.807  -6.533  1.00  0.93           H  
ATOM    177 2HD  LYS A  10       6.239   6.001  -8.272  1.00  0.93           H  
ATOM    178 1HE  LYS A  10       8.482   7.003  -8.509  1.00  0.93           H  
ATOM    179 2HE  LYS A  10       8.749   6.822  -6.766  1.00  0.93           H  
ATOM    180 1HZ  LYS A  10       9.744   5.035  -8.004  1.00  0.93           H  
ATOM    181 2HZ  LYS A  10       8.539   4.449  -7.041  1.00  0.93           H  
ATOM    182 3HZ  LYS A  10       8.291   4.617  -8.664  1.00  0.93           H  
ATOM    183  N   SER A  11       1.948   9.066  -7.731  1.00  0.98           N  
ATOM    184  CA  SER A  11       0.486   8.945  -7.735  1.00  0.98           C  
ATOM    185  C   SER A  11      -0.023   7.689  -7.043  1.00  0.98           C  
ATOM    186  O   SER A  11      -1.192   7.611  -6.654  1.00  0.98           O  
ATOM    187  CB  SER A  11      -0.022   8.874  -9.158  1.00  0.98           C  
ATOM    188  OG  SER A  11       0.375   7.655  -9.766  1.00  0.98           O  
ATOM    189  H   SER A  11       2.444   9.057  -8.609  1.00  0.98           H  
ATOM    190  HA  SER A  11       0.067   9.817  -7.229  1.00  0.98           H  
ATOM    191 1HB  SER A  11      -1.108   8.945  -9.159  1.00  0.98           H  
ATOM    192 2HB  SER A  11       0.365   9.714  -9.730  1.00  0.98           H  
ATOM    193  HG  SER A  11      -0.012   6.914  -9.226  1.00  0.98           H  
ATOM    194  N   SER A  12       0.848   6.702  -6.929  1.00  1.03           N  
ATOM    195  CA  SER A  12       0.476   5.424  -6.378  1.00  1.03           C  
ATOM    196  C   SER A  12       1.572   4.900  -5.435  1.00  1.03           C  
ATOM    197  O   SER A  12       2.752   5.067  -5.749  1.00  1.03           O  
ATOM    198  CB  SER A  12       0.300   4.526  -7.579  1.00  1.03           C  
ATOM    199  OG  SER A  12      -0.662   5.088  -8.446  1.00  1.03           O  
ATOM    200  H   SER A  12       1.791   6.852  -7.247  1.00  1.03           H  
ATOM    201  HA  SER A  12      -0.466   5.541  -5.864  1.00  1.03           H  
ATOM    202 1HB  SER A  12       1.249   4.430  -8.102  1.00  1.03           H  
ATOM    203 2HB  SER A  12      -0.003   3.540  -7.294  1.00  1.03           H  
ATOM    204  HG  SER A  12      -1.473   5.160  -7.922  1.00  1.03           H  
ATOM    205  N   GLU A  13       1.235   4.227  -4.313  1.00  1.06           N  
ATOM    206  CA  GLU A  13      -0.110   3.969  -3.770  1.00  1.06           C  
ATOM    207  C   GLU A  13      -0.010   3.782  -2.265  1.00  1.06           C  
ATOM    208  O   GLU A  13       0.875   3.066  -1.800  1.00  1.06           O  
ATOM    209  CB  GLU A  13      -0.719   2.705  -4.389  1.00  1.06           C  
ATOM    210  CG  GLU A  13      -2.142   2.399  -3.990  1.00  1.06           C  
ATOM    211  CD  GLU A  13      -2.700   1.213  -4.745  1.00  1.06           C  
ATOM    212  OE1 GLU A  13      -1.983   0.665  -5.548  1.00  1.06           O  
ATOM    213  OE2 GLU A  13      -3.840   0.869  -4.535  1.00  1.06           O  
ATOM    214  H   GLU A  13       2.007   3.874  -3.771  1.00  1.06           H  
ATOM    215  HA  GLU A  13      -0.761   4.824  -3.931  1.00  1.06           H  
ATOM    216 1HB  GLU A  13      -0.713   2.760  -5.445  1.00  1.06           H  
ATOM    217 2HB  GLU A  13      -0.113   1.845  -4.111  1.00  1.06           H  
ATOM    218 1HG  GLU A  13      -2.172   2.175  -2.928  1.00  1.06           H  
ATOM    219 2HG  GLU A  13      -2.764   3.275  -4.169  1.00  1.06           H  
ATOM    220  N   CYS A  14      -0.935   4.376  -1.515  1.00  1.08           N  
ATOM    221  CA  CYS A  14      -0.964   4.176  -0.070  1.00  1.08           C  
ATOM    222  C   CYS A  14      -1.656   2.861   0.288  1.00  1.08           C  
ATOM    223  O   CYS A  14      -2.605   2.450  -0.379  1.00  1.08           O  
ATOM    224  CB  CYS A  14      -1.674   5.334   0.627  1.00  1.08           C  
ATOM    225  SG  CYS A  14      -0.817   6.929   0.530  1.00  1.08           S  
ATOM    226  H   CYS A  14      -1.634   4.961  -1.948  1.00  1.08           H  
ATOM    227  HA  CYS A  14       0.058   4.130   0.299  1.00  1.08           H  
ATOM    228 1HB  CYS A  14      -2.674   5.461   0.206  1.00  1.08           H  
ATOM    229 2HB  CYS A  14      -1.797   5.093   1.670  1.00  1.08           H  
ATOM    230  N   CYS A  15      -1.169   2.203   1.333  1.00  1.08           N  
ATOM    231  CA  CYS A  15      -1.711   0.920   1.798  1.00  1.08           C  
ATOM    232  C   CYS A  15      -3.034   0.976   2.555  1.00  1.08           C  
ATOM    233  O   CYS A  15      -3.400   1.996   3.150  1.00  1.08           O  
ATOM    234  CB  CYS A  15      -0.724   0.282   2.757  1.00  1.08           C  
ATOM    235  SG  CYS A  15      -0.642   1.164   4.323  1.00  1.08           S  
ATOM    236  H   CYS A  15      -0.357   2.591   1.817  1.00  1.08           H  
ATOM    237  HA  CYS A  15      -1.843   0.281   0.925  1.00  1.08           H  
ATOM    238 1HB  CYS A  15      -1.011  -0.748   2.957  1.00  1.08           H  
ATOM    239 2HB  CYS A  15       0.278   0.275   2.321  1.00  1.08           H  
ATOM    240  HG  CYS A  15       0.041   2.217   3.810  1.00  1.08           H  
ATOM    241  N   GLY A  16      -3.700  -0.179   2.619  1.00  1.07           N  
ATOM    242  CA  GLY A  16      -4.888  -0.331   3.449  1.00  1.07           C  
ATOM    243  C   GLY A  16      -5.970   0.657   3.076  1.00  1.07           C  
ATOM    244  O   GLY A  16      -6.392   0.734   1.923  1.00  1.07           O  
ATOM    245  H   GLY A  16      -3.368  -0.972   2.089  1.00  1.07           H  
ATOM    246 1HA  GLY A  16      -5.271  -1.346   3.352  1.00  1.07           H  
ATOM    247 2HA  GLY A  16      -4.614  -0.193   4.495  1.00  1.07           H  
ATOM    248  N   CYS A  17      -6.430   1.388   4.085  1.00  1.04           N  
ATOM    249  CA  CYS A  17      -7.470   2.393   3.944  1.00  1.04           C  
ATOM    250  C   CYS A  17      -6.891   3.795   4.082  1.00  1.04           C  
ATOM    251  O   CYS A  17      -7.638   4.762   4.253  1.00  1.04           O  
ATOM    252  CB  CYS A  17      -8.525   2.217   5.026  1.00  1.04           C  
ATOM    253  SG  CYS A  17      -9.411   0.663   4.969  1.00  1.04           S  
ATOM    254  H   CYS A  17      -6.023   1.249   4.997  1.00  1.04           H  
ATOM    255  HA  CYS A  17      -7.930   2.294   2.962  1.00  1.04           H  
ATOM    256 1HB  CYS A  17      -8.060   2.299   6.008  1.00  1.04           H  
ATOM    257 2HB  CYS A  17      -9.254   3.018   4.952  1.00  1.04           H  
ATOM    258  HG  CYS A  17     -10.210   0.948   6.018  1.00  1.04           H  
ATOM    259  N   SER A  18      -5.561   3.899   4.075  1.00  1.01           N  
ATOM    260  CA  SER A  18      -4.925   5.193   4.265  1.00  1.01           C  
ATOM    261  C   SER A  18      -5.048   6.039   3.001  1.00  1.01           C  
ATOM    262  O   SER A  18      -5.332   5.522   1.918  1.00  1.01           O  
ATOM    263  CB  SER A  18      -3.483   4.997   4.707  1.00  1.01           C  
ATOM    264  OG  SER A  18      -2.712   4.431   3.722  1.00  1.01           O  
ATOM    265  H   SER A  18      -4.973   3.083   3.894  1.00  1.01           H  
ATOM    266  HA  SER A  18      -5.451   5.714   5.067  1.00  1.01           H  
ATOM    267 1HB  SER A  18      -3.046   5.940   4.972  1.00  1.01           H  
ATOM    268 2HB  SER A  18      -3.462   4.369   5.590  1.00  1.01           H  
ATOM    269  HG  SER A  18      -3.083   3.545   3.559  1.00  1.01           H  
ATOM    270  N   VAL A  19      -4.826   7.341   3.137  1.00  0.96           N  
ATOM    271  CA  VAL A  19      -4.951   8.248   2.001  1.00  0.96           C  
ATOM    272  C   VAL A  19      -3.726   9.109   1.788  1.00  0.96           C  
ATOM    273  O   VAL A  19      -3.041   9.469   2.734  1.00  0.96           O  
ATOM    274  CB  VAL A  19      -6.153   9.174   2.232  1.00  0.96           C  
ATOM    275  CG1 VAL A  19      -7.448   8.360   2.323  1.00  0.96           C  
ATOM    276  CG2 VAL A  19      -5.918   9.964   3.514  1.00  0.96           C  
ATOM    277  H   VAL A  19      -4.591   7.688   4.064  1.00  0.96           H  
ATOM    278  HA  VAL A  19      -5.121   7.655   1.103  1.00  0.96           H  
ATOM    279  HB  VAL A  19      -6.246   9.857   1.387  1.00  0.96           H  
ATOM    280 1HG1 VAL A  19      -8.289   9.033   2.476  1.00  0.96           H  
ATOM    281 2HG1 VAL A  19      -7.592   7.802   1.397  1.00  0.96           H  
ATOM    282 3HG1 VAL A  19      -7.394   7.661   3.160  1.00  0.96           H  
ATOM    283 1HG2 VAL A  19      -6.756  10.637   3.688  1.00  0.96           H  
ATOM    284 2HG2 VAL A  19      -5.826   9.271   4.356  1.00  0.96           H  
ATOM    285 3HG2 VAL A  19      -4.998  10.545   3.415  1.00  0.96           H  
ATOM    286  N   CYS A  20      -3.478   9.507   0.551  1.00  0.92           N  
ATOM    287  CA  CYS A  20      -2.313  10.339   0.274  1.00  0.92           C  
ATOM    288  C   CYS A  20      -2.644  11.828   0.409  1.00  0.92           C  
ATOM    289  O   CYS A  20      -3.513  12.341  -0.299  1.00  0.92           O  
ATOM    290  CB  CYS A  20      -1.783  10.041  -1.122  1.00  0.92           C  
ATOM    291  SG  CYS A  20      -0.287  10.893  -1.521  1.00  0.92           S  
ATOM    292  H   CYS A  20      -4.078   9.211  -0.207  1.00  0.92           H  
ATOM    293  HA  CYS A  20      -1.531  10.093   0.991  1.00  0.92           H  
ATOM    294 1HB  CYS A  20      -1.608   8.985  -1.241  1.00  0.92           H  
ATOM    295 2HB  CYS A  20      -2.534  10.325  -1.856  1.00  0.92           H  
ATOM    296  HG  CYS A  20      -0.030  10.225  -2.644  1.00  0.92           H  
ATOM    297  N   GLN A  21      -1.955  12.505   1.326  1.00  0.90           N  
ATOM    298  CA  GLN A  21      -2.186  13.916   1.625  1.00  0.90           C  
ATOM    299  C   GLN A  21      -1.012  14.804   1.250  1.00  0.90           C  
ATOM    300  O   GLN A  21       0.101  14.653   1.759  1.00  0.90           O  
ATOM    301  CB  GLN A  21      -2.481  14.111   3.113  1.00  0.90           C  
ATOM    302  CG  GLN A  21      -2.647  15.588   3.547  1.00  0.90           C  
ATOM    303  CD  GLN A  21      -3.916  16.257   2.989  1.00  0.90           C  
ATOM    304  OE1 GLN A  21      -5.035  15.820   3.294  1.00  0.90           O  
ATOM    305  NE2 GLN A  21      -3.752  17.323   2.188  1.00  0.90           N  
ATOM    306  H   GLN A  21      -1.258  12.004   1.865  1.00  0.90           H  
ATOM    307  HA  GLN A  21      -3.052  14.248   1.053  1.00  0.90           H  
ATOM    308 1HB  GLN A  21      -3.393  13.571   3.376  1.00  0.90           H  
ATOM    309 2HB  GLN A  21      -1.667  13.677   3.697  1.00  0.90           H  
ATOM    310 1HG  GLN A  21      -2.692  15.627   4.634  1.00  0.90           H  
ATOM    311 2HG  GLN A  21      -1.784  16.157   3.192  1.00  0.90           H  
ATOM    312 1HE2 GLN A  21      -4.551  17.790   1.812  1.00  0.90           H  
ATOM    313 2HE2 GLN A  21      -2.812  17.677   1.958  1.00  0.90           H  
ATOM    314  N   CYS A  22      -1.264  15.704   0.317  1.00  0.90           N  
ATOM    315  CA  CYS A  22      -0.271  16.644  -0.183  1.00  0.90           C  
ATOM    316  C   CYS A  22      -0.043  17.830   0.741  1.00  0.90           C  
ATOM    317  O   CYS A  22      -1.004  18.378   1.300  1.00  0.90           O  
ATOM    318  CB  CYS A  22      -0.667  17.171  -1.542  1.00  0.90           C  
ATOM    319  SG  CYS A  22       0.542  18.245  -2.209  1.00  0.90           S  
ATOM    320  H   CYS A  22      -2.201  15.745  -0.064  1.00  0.90           H  
ATOM    321  HA  CYS A  22       0.674  16.127  -0.276  1.00  0.90           H  
ATOM    322 1HB  CYS A  22      -0.818  16.346  -2.234  1.00  0.90           H  
ATOM    323 2HB  CYS A  22      -1.602  17.721  -1.464  1.00  0.90           H  
ATOM    324  HG  CYS A  22       0.666  19.042  -1.115  1.00  0.90           H  
ATOM    325  N   ASN A  23       1.224  18.214   0.928  1.00  0.93           N  
ATOM    326  CA  ASN A  23       1.531  19.388   1.733  1.00  0.93           C  
ATOM    327  C   ASN A  23       1.481  20.688   0.939  1.00  0.93           C  
ATOM    328  O   ASN A  23       1.238  20.711  -0.278  1.00  0.93           O  
ATOM    329  CB  ASN A  23       2.920  19.316   2.341  1.00  0.93           C  
ATOM    330  CG  ASN A  23       4.074  19.423   1.306  1.00  0.93           C  
ATOM    331  OD1 ASN A  23       3.894  19.590   0.067  1.00  0.93           O  
ATOM    332  ND2 ASN A  23       5.271  19.380   1.855  1.00  0.93           N  
ATOM    333  H   ASN A  23       1.988  17.683   0.511  1.00  0.93           H  
ATOM    334  HA  ASN A  23       0.791  19.460   2.531  1.00  0.93           H  
ATOM    335 1HB  ASN A  23       3.048  20.091   3.094  1.00  0.93           H  
ATOM    336 2HB  ASN A  23       3.026  18.358   2.851  1.00  0.93           H  
ATOM    337 1HD2 ASN A  23       6.103  19.478   1.314  1.00  0.93           H  
ATOM    338 2HD2 ASN A  23       5.348  19.270   2.845  1.00  0.93           H  
ATOM    339  N   LEU A  24       1.785  21.768   1.650  1.00  0.96           N  
ATOM    340  CA  LEU A  24       1.819  23.107   1.100  1.00  0.96           C  
ATOM    341  C   LEU A  24       2.875  23.216   0.007  1.00  0.96           C  
ATOM    342  O   LEU A  24       4.002  22.750   0.158  1.00  0.96           O  
ATOM    343  CB  LEU A  24       2.067  24.127   2.216  1.00  0.96           C  
ATOM    344  CG  LEU A  24       1.985  25.592   1.799  1.00  0.96           C  
ATOM    345  CD1 LEU A  24       0.576  25.927   1.388  1.00  0.96           C  
ATOM    346  CD2 LEU A  24       2.434  26.467   2.955  1.00  0.96           C  
ATOM    347  H   LEU A  24       1.975  21.660   2.636  1.00  0.96           H  
ATOM    348  HA  LEU A  24       0.850  23.318   0.656  1.00  0.96           H  
ATOM    349 1HB  LEU A  24       1.339  23.964   3.008  1.00  0.96           H  
ATOM    350 2HB  LEU A  24       3.063  23.959   2.620  1.00  0.96           H  
ATOM    351  HG  LEU A  24       2.612  25.756   0.956  1.00  0.96           H  
ATOM    352 1HD1 LEU A  24       0.531  26.971   1.080  1.00  0.96           H  
ATOM    353 2HD1 LEU A  24       0.280  25.292   0.557  1.00  0.96           H  
ATOM    354 3HD1 LEU A  24      -0.097  25.764   2.228  1.00  0.96           H  
ATOM    355 1HD2 LEU A  24       2.383  27.514   2.657  1.00  0.96           H  
ATOM    356 2HD2 LEU A  24       1.784  26.301   3.813  1.00  0.96           H  
ATOM    357 3HD2 LEU A  24       3.459  26.215   3.221  1.00  0.96           H  
ATOM    358  N   PHE A  25       2.460  23.807  -1.105  1.00  0.98           N  
ATOM    359  CA  PHE A  25       3.259  24.033  -2.307  1.00  0.98           C  
ATOM    360  C   PHE A  25       3.558  22.782  -3.131  1.00  0.98           C  
ATOM    361  O   PHE A  25       4.314  22.866  -4.103  1.00  0.98           O  
ATOM    362  CB  PHE A  25       4.605  24.696  -1.984  1.00  0.98           C  
ATOM    363  CG  PHE A  25       4.519  25.939  -1.166  1.00  0.98           C  
ATOM    364  CD1 PHE A  25       5.219  26.031   0.026  1.00  0.98           C  
ATOM    365  CD2 PHE A  25       3.732  27.004  -1.560  1.00  0.98           C  
ATOM    366  CE1 PHE A  25       5.147  27.170   0.799  1.00  0.98           C  
ATOM    367  CE2 PHE A  25       3.650  28.143  -0.784  1.00  0.98           C  
ATOM    368  CZ  PHE A  25       4.362  28.227   0.394  1.00  0.98           C  
ATOM    369  H   PHE A  25       1.507  24.135  -1.121  1.00  0.98           H  
ATOM    370  HA  PHE A  25       2.698  24.718  -2.946  1.00  0.98           H  
ATOM    371 1HB  PHE A  25       5.253  24.000  -1.470  1.00  0.98           H  
ATOM    372 2HB  PHE A  25       5.103  24.949  -2.917  1.00  0.98           H  
ATOM    373  HD1 PHE A  25       5.834  25.188   0.348  1.00  0.98           H  
ATOM    374  HD2 PHE A  25       3.170  26.934  -2.492  1.00  0.98           H  
ATOM    375  HE1 PHE A  25       5.705  27.231   1.732  1.00  0.98           H  
ATOM    376  HE2 PHE A  25       3.026  28.977  -1.104  1.00  0.98           H  
ATOM    377  HZ  PHE A  25       4.299  29.125   1.005  1.00  0.98           H  
ATOM    378  N   GLY A  26       2.967  21.631  -2.798  1.00  0.98           N  
ATOM    379  CA  GLY A  26       3.160  20.479  -3.676  1.00  0.98           C  
ATOM    380  C   GLY A  26       4.557  19.884  -3.655  1.00  0.98           C  
ATOM    381  O   GLY A  26       5.053  19.472  -4.704  1.00  0.98           O  
ATOM    382  H   GLY A  26       2.378  21.543  -1.967  1.00  0.98           H  
ATOM    383 1HA  GLY A  26       2.456  19.713  -3.407  1.00  0.98           H  
ATOM    384 2HA  GLY A  26       2.911  20.769  -4.693  1.00  0.98           H  
ATOM    385  N   GLN A  27       5.229  19.874  -2.504  1.00  0.94           N  
ATOM    386  CA  GLN A  27       6.601  19.384  -2.496  1.00  0.94           C  
ATOM    387  C   GLN A  27       6.700  17.959  -1.970  1.00  0.94           C  
ATOM    388  O   GLN A  27       7.634  17.223  -2.292  1.00  0.94           O  
ATOM    389  CB  GLN A  27       7.450  20.318  -1.647  1.00  0.94           C  
ATOM    390  CG  GLN A  27       7.435  21.770  -2.150  1.00  0.94           C  
ATOM    391  CD  GLN A  27       8.022  21.954  -3.545  1.00  0.94           C  
ATOM    392  OE1 GLN A  27       9.191  21.618  -3.780  1.00  0.94           O  
ATOM    393  NE2 GLN A  27       7.225  22.481  -4.476  1.00  0.94           N  
ATOM    394  H   GLN A  27       4.783  20.167  -1.636  1.00  0.94           H  
ATOM    395  HA  GLN A  27       6.984  19.393  -3.516  1.00  0.94           H  
ATOM    396 1HB  GLN A  27       7.070  20.314  -0.625  1.00  0.94           H  
ATOM    397 2HB  GLN A  27       8.478  19.963  -1.622  1.00  0.94           H  
ATOM    398 1HG  GLN A  27       6.400  22.098  -2.181  1.00  0.94           H  
ATOM    399 2HG  GLN A  27       7.998  22.392  -1.456  1.00  0.94           H  
ATOM    400 1HE2 GLN A  27       7.564  22.617  -5.406  1.00  0.94           H  
ATOM    401 2HE2 GLN A  27       6.254  22.735  -4.259  1.00  0.94           H  
ATOM    402  N   ASN A  28       5.734  17.572  -1.152  1.00  0.88           N  
ATOM    403  CA  ASN A  28       5.752  16.249  -0.541  1.00  0.88           C  
ATOM    404  C   ASN A  28       4.360  15.803  -0.141  1.00  0.88           C  
ATOM    405  O   ASN A  28       3.540  16.616   0.285  1.00  0.88           O  
ATOM    406  CB  ASN A  28       6.681  16.222   0.656  1.00  0.88           C  
ATOM    407  CG  ASN A  28       6.976  14.822   1.170  1.00  0.88           C  
ATOM    408  OD1 ASN A  28       7.590  13.987   0.483  1.00  0.88           O  
ATOM    409  ND2 ASN A  28       6.565  14.551   2.384  1.00  0.88           N  
ATOM    410  H   ASN A  28       4.996  18.234  -0.919  1.00  0.88           H  
ATOM    411  HA  ASN A  28       6.116  15.535  -1.278  1.00  0.88           H  
ATOM    412 1HB  ASN A  28       7.623  16.708   0.401  1.00  0.88           H  
ATOM    413 2HB  ASN A  28       6.232  16.787   1.465  1.00  0.88           H  
ATOM    414 1HD2 ASN A  28       6.748  13.651   2.778  1.00  0.88           H  
ATOM    415 2HD2 ASN A  28       6.078  15.242   2.915  1.00  0.88           H  
ATOM    416  N   CYS A  29       4.096  14.513  -0.290  1.00  0.82           N  
ATOM    417  CA  CYS A  29       2.829  13.959   0.157  1.00  0.82           C  
ATOM    418  C   CYS A  29       3.080  12.816   1.136  1.00  0.82           C  
ATOM    419  O   CYS A  29       4.108  12.137   1.033  1.00  0.82           O  
ATOM    420  CB  CYS A  29       2.054  13.408  -1.012  1.00  0.82           C  
ATOM    421  SG  CYS A  29       1.763  14.548  -2.352  1.00  0.82           S  
ATOM    422  H   CYS A  29       4.797  13.904  -0.683  1.00  0.82           H  
ATOM    423  HA  CYS A  29       2.257  14.732   0.659  1.00  0.82           H  
ATOM    424 1HB  CYS A  29       2.541  12.544  -1.394  1.00  0.82           H  
ATOM    425 2HB  CYS A  29       1.093  13.113  -0.634  1.00  0.82           H  
ATOM    426  HG  CYS A  29       1.185  13.655  -3.154  1.00  0.82           H  
ATOM    427  N   GLN A  30       2.137  12.569   2.048  1.00  0.78           N  
ATOM    428  CA  GLN A  30       2.251  11.451   3.000  1.00  0.78           C  
ATOM    429  C   GLN A  30       0.993  10.609   3.120  1.00  0.78           C  
ATOM    430  O   GLN A  30      -0.117  11.094   2.905  1.00  0.78           O  
ATOM    431  CB  GLN A  30       2.604  11.943   4.403  1.00  0.78           C  
ATOM    432  CG  GLN A  30       3.943  12.626   4.541  1.00  0.78           C  
ATOM    433  CD  GLN A  30       4.197  13.054   5.969  1.00  0.78           C  
ATOM    434  OE1 GLN A  30       3.318  13.665   6.603  1.00  0.78           O  
ATOM    435  NE2 GLN A  30       5.377  12.740   6.488  1.00  0.78           N  
ATOM    436  H   GLN A  30       1.330  13.195   2.079  1.00  0.78           H  
ATOM    437  HA  GLN A  30       3.039  10.789   2.656  1.00  0.78           H  
ATOM    438 1HB  GLN A  30       1.843  12.633   4.733  1.00  0.78           H  
ATOM    439 2HB  GLN A  30       2.597  11.090   5.090  1.00  0.78           H  
ATOM    440 1HG  GLN A  30       4.725  11.926   4.243  1.00  0.78           H  
ATOM    441 2HG  GLN A  30       3.966  13.512   3.907  1.00  0.78           H  
ATOM    442 1HE2 GLN A  30       5.602  12.994   7.430  1.00  0.78           H  
ATOM    443 2HE2 GLN A  30       6.046  12.239   5.937  1.00  0.78           H  
ATOM    444  N   CYS A  31       1.151   9.349   3.513  1.00  0.77           N  
ATOM    445  CA  CYS A  31      -0.030   8.512   3.719  1.00  0.77           C  
ATOM    446  C   CYS A  31      -0.610   8.667   5.134  1.00  0.77           C  
ATOM    447  O   CYS A  31       0.070   8.447   6.139  1.00  0.77           O  
ATOM    448  CB  CYS A  31       0.305   7.058   3.445  1.00  0.77           C  
ATOM    449  SG  CYS A  31       0.819   6.755   1.733  1.00  0.77           S  
ATOM    450  H   CYS A  31       2.097   8.976   3.648  1.00  0.77           H  
ATOM    451  HA  CYS A  31      -0.782   8.814   3.003  1.00  0.77           H  
ATOM    452 1HB  CYS A  31       1.117   6.735   4.098  1.00  0.77           H  
ATOM    453 2HB  CYS A  31      -0.561   6.431   3.660  1.00  0.77           H  
ATOM    454  N   LYS A  32      -1.878   9.052   5.219  1.00  0.81           N  
ATOM    455  CA  LYS A  32      -2.538   9.287   6.499  1.00  0.81           C  
ATOM    456  C   LYS A  32      -3.552   8.198   6.774  1.00  0.81           C  
ATOM    457  O   LYS A  32      -4.258   7.756   5.874  1.00  0.81           O  
ATOM    458  CB  LYS A  32      -3.236  10.641   6.485  1.00  0.81           C  
ATOM    459  CG  LYS A  32      -2.323  11.835   6.179  1.00  0.81           C  
ATOM    460  CD  LYS A  32      -1.281  12.059   7.273  1.00  0.81           C  
ATOM    461  CE  LYS A  32      -0.470  13.332   7.013  1.00  0.81           C  
ATOM    462  NZ  LYS A  32       0.573  13.562   8.064  1.00  0.81           N  
ATOM    463  H   LYS A  32      -2.387   9.213   4.356  1.00  0.81           H  
ATOM    464  HA  LYS A  32      -1.793   9.272   7.294  1.00  0.81           H  
ATOM    465 1HB  LYS A  32      -4.016  10.632   5.732  1.00  0.81           H  
ATOM    466 2HB  LYS A  32      -3.711  10.817   7.450  1.00  0.81           H  
ATOM    467 1HG  LYS A  32      -1.801  11.651   5.234  1.00  0.81           H  
ATOM    468 2HG  LYS A  32      -2.927  12.735   6.066  1.00  0.81           H  
ATOM    469 1HD  LYS A  32      -1.773  12.139   8.241  1.00  0.81           H  
ATOM    470 2HD  LYS A  32      -0.593  11.207   7.302  1.00  0.81           H  
ATOM    471 1HE  LYS A  32       0.017  13.245   6.044  1.00  0.81           H  
ATOM    472 2HE  LYS A  32      -1.144  14.185   6.987  1.00  0.81           H  
ATOM    473 1HZ  LYS A  32       1.089  14.413   7.853  1.00  0.81           H  
ATOM    474 2HZ  LYS A  32       0.130  13.655   8.965  1.00  0.81           H  
ATOM    475 3HZ  LYS A  32       1.212  12.775   8.086  1.00  0.81           H  
ATOM    476  N   SER A  33      -3.702   7.798   8.028  1.00  0.91           N  
ATOM    477  CA  SER A  33      -4.635   6.716   8.341  1.00  0.91           C  
ATOM    478  C   SER A  33      -6.106   7.004   8.015  1.00  0.91           C  
ATOM    479  O   SER A  33      -6.906   6.075   7.874  1.00  0.91           O  
ATOM    480  CB  SER A  33      -4.510   6.369   9.806  1.00  0.91           C  
ATOM    481  OG  SER A  33      -4.948   7.427  10.606  1.00  0.91           O  
ATOM    482  H   SER A  33      -3.134   8.204   8.761  1.00  0.91           H  
ATOM    483  HA  SER A  33      -4.334   5.844   7.759  1.00  0.91           H  
ATOM    484 1HB  SER A  33      -5.095   5.475  10.019  1.00  0.91           H  
ATOM    485 2HB  SER A  33      -3.473   6.146  10.038  1.00  0.91           H  
ATOM    486  HG  SER A  33      -5.864   7.590  10.349  1.00  0.91           H  
ATOM    487  N   GLY A  34      -6.490   8.278   7.942  1.00  1.07           N  
ATOM    488  CA  GLY A  34      -7.868   8.660   7.612  1.00  1.07           C  
ATOM    489  C   GLY A  34      -8.824   8.481   8.794  1.00  1.07           C  
ATOM    490  O   GLY A  34      -9.399   9.440   9.301  1.00  1.07           O  
ATOM    491  H   GLY A  34      -5.798   8.998   8.088  1.00  1.07           H  
ATOM    492 1HA  GLY A  34      -7.885   9.700   7.285  1.00  1.07           H  
ATOM    493 2HA  GLY A  34      -8.211   8.061   6.767  1.00  1.07           H  
ATOM    494  N   GLY A  35      -8.991   7.224   9.210  1.00  1.31           N  
ATOM    495  CA  GLY A  35      -9.833   6.841  10.344  1.00  1.31           C  
ATOM    496  C   GLY A  35     -11.316   6.713  10.003  1.00  1.31           C  
ATOM    497  O   GLY A  35     -12.139   6.471  10.884  1.00  1.31           O  
ATOM    498  H   GLY A  35      -8.463   6.510   8.708  1.00  1.31           H  
ATOM    499 1HA  GLY A  35      -9.472   5.890  10.741  1.00  1.31           H  
ATOM    500 2HA  GLY A  35      -9.709   7.575  11.139  1.00  1.31           H  
ATOM    501  N   LEU A  36     -11.652   6.875   8.731  1.00  1.64           N  
ATOM    502  CA  LEU A  36     -13.041   6.829   8.291  1.00  1.64           C  
ATOM    503  C   LEU A  36     -13.485   5.467   7.757  1.00  1.64           C  
ATOM    504  O   LEU A  36     -14.671   5.135   7.807  1.00  1.64           O  
ATOM    505  CB  LEU A  36     -13.245   7.893   7.220  1.00  1.64           C  
ATOM    506  CG  LEU A  36     -12.950   9.319   7.689  1.00  1.64           C  
ATOM    507  CD1 LEU A  36     -13.128  10.277   6.534  1.00  1.64           C  
ATOM    508  CD2 LEU A  36     -13.862   9.661   8.852  1.00  1.64           C  
ATOM    509  H   LEU A  36     -10.922   7.072   8.066  1.00  1.64           H  
ATOM    510  HA  LEU A  36     -13.671   7.076   9.145  1.00  1.64           H  
ATOM    511 1HB  LEU A  36     -12.594   7.671   6.377  1.00  1.64           H  
ATOM    512 2HB  LEU A  36     -14.280   7.853   6.879  1.00  1.64           H  
ATOM    513  HG  LEU A  36     -11.910   9.386   8.021  1.00  1.64           H  
ATOM    514 1HD1 LEU A  36     -12.905  11.291   6.866  1.00  1.64           H  
ATOM    515 2HD1 LEU A  36     -12.451  10.002   5.726  1.00  1.64           H  
ATOM    516 3HD1 LEU A  36     -14.157  10.229   6.179  1.00  1.64           H  
ATOM    517 1HD2 LEU A  36     -13.647  10.672   9.198  1.00  1.64           H  
ATOM    518 2HD2 LEU A  36     -14.902   9.600   8.530  1.00  1.64           H  
ATOM    519 3HD2 LEU A  36     -13.691   8.954   9.667  1.00  1.64           H  
ATOM    520  N   ILE A  37     -12.549   4.696   7.207  1.00  2.03           N  
ATOM    521  CA  ILE A  37     -12.882   3.411   6.603  1.00  2.03           C  
ATOM    522  C   ILE A  37     -12.111   2.268   7.250  1.00  2.03           C  
ATOM    523  O   ILE A  37     -10.882   2.290   7.299  1.00  2.03           O  
ATOM    524  CB  ILE A  37     -12.593   3.433   5.093  1.00  2.03           C  
ATOM    525  CG1 ILE A  37     -13.428   4.516   4.407  1.00  2.03           C  
ATOM    526  CG2 ILE A  37     -12.882   2.085   4.493  1.00  2.03           C  
ATOM    527  CD1 ILE A  37     -13.047   4.732   2.971  1.00  2.03           C  
ATOM    528  H   ILE A  37     -11.590   5.007   7.207  1.00  2.03           H  
ATOM    529  HA  ILE A  37     -13.945   3.221   6.746  1.00  2.03           H  
ATOM    530  HB  ILE A  37     -11.551   3.678   4.932  1.00  2.03           H  
ATOM    531 1HG1 ILE A  37     -14.480   4.236   4.454  1.00  2.03           H  
ATOM    532 2HG1 ILE A  37     -13.297   5.457   4.930  1.00  2.03           H  
ATOM    533 1HG2 ILE A  37     -12.659   2.096   3.427  1.00  2.03           H  
ATOM    534 2HG2 ILE A  37     -12.270   1.340   4.966  1.00  2.03           H  
ATOM    535 3HG2 ILE A  37     -13.928   1.829   4.636  1.00  2.03           H  
ATOM    536 1HD1 ILE A  37     -13.674   5.513   2.541  1.00  2.03           H  
ATOM    537 2HD1 ILE A  37     -11.998   5.033   2.913  1.00  2.03           H  
ATOM    538 3HD1 ILE A  37     -13.189   3.805   2.417  1.00  2.03           H  
ATOM    539  N   ALA A  38     -12.832   1.267   7.748  1.00  2.45           N  
ATOM    540  CA  ALA A  38     -12.197   0.112   8.382  1.00  2.45           C  
ATOM    541  C   ALA A  38     -11.752  -0.934   7.367  1.00  2.45           C  
ATOM    542  O   ALA A  38     -10.752  -1.624   7.571  1.00  2.45           O  
ATOM    543  CB  ALA A  38     -13.155  -0.537   9.364  1.00  2.45           C  
ATOM    544  H   ALA A  38     -13.839   1.314   7.690  1.00  2.45           H  
ATOM    545  HA  ALA A  38     -11.315   0.463   8.916  1.00  2.45           H  
ATOM    546 1HB  ALA A  38     -12.661  -1.379   9.846  1.00  2.45           H  
ATOM    547 2HB  ALA A  38     -13.457   0.190  10.116  1.00  2.45           H  
ATOM    548 3HB  ALA A  38     -14.035  -0.893   8.828  1.00  2.45           H  
ATOM    549  N   CYS A  39     -12.535  -1.081   6.303  1.00  2.85           N  
ATOM    550  CA  CYS A  39     -12.282  -2.090   5.290  1.00  2.85           C  
ATOM    551  C   CYS A  39     -12.301  -1.491   3.891  1.00  2.85           C  
ATOM    552  O   CYS A  39     -13.242  -0.778   3.541  1.00  2.85           O  
ATOM    553  OXT CYS A  39     -11.519  -1.919   3.044  1.00  2.85           O  
ATOM    554  CB  CYS A  39     -13.324  -3.196   5.401  1.00  2.85           C  
ATOM    555  SG  CYS A  39     -13.351  -3.984   7.032  1.00  2.85           S  
ATOM    556  H   CYS A  39     -13.330  -0.471   6.198  1.00  2.85           H  
ATOM    557  HA  CYS A  39     -11.297  -2.519   5.465  1.00  2.85           H  
ATOM    558 1HB  CYS A  39     -14.316  -2.794   5.198  1.00  2.85           H  
ATOM    559 2HB  CYS A  39     -13.118  -3.967   4.658  1.00  2.85           H  
ATOM    560  HG  CYS A  39     -12.035  -4.192   7.105  1.00  2.85           H  
ENDMDL

