REMARK ID 59586 MODEL 1 2021-02-27_00000125_1_11
PFRMAT TS
TARGET 2021-02-27_00000125_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER     557
ENDMDL

REMARK ID 59586 MODEL 2 2021-02-27_00000125_1_11
PFRMAT TS
TARGET 2021-02-27_00000125_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER     557
ENDMDL

REMARK ID 59586 MODEL 3 2021-02-27_00000125_1_11
PFRMAT TS
TARGET 2021-02-27_00000125_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER     555
ENDMDL

REMARK ID 59586 MODEL 4 2021-02-27_00000125_1_11
PFRMAT TS
TARGET 2021-02-27_00000125_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER     557
ENDMDL

REMARK ID 59586 MODEL 5 2021-02-27_00000125_1_11
PFRMAT TS
TARGET 2021-02-27_00000125_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER     561
ENDMDL

