REMARK ID 542091 MODEL 1 2023-08-12_00000051_1_19
PFRMAT TS
TARGET 2023-08-12_00000051_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -3.416   2.297   6.021  1.00  5.08           N  
ATOM      2  CA  CYS A   1      -2.478   1.850   5.001  1.00  5.08           C  
ATOM      3  C   CYS A   1      -1.156   1.299   5.576  1.00  5.08           C  
ATOM      4  O   CYS A   1      -0.651   1.815   6.575  1.00  5.08           O  
ATOM      5  CB  CYS A   1      -2.170   2.991   4.049  1.00  5.08           C  
ATOM      6  SG  CYS A   1      -3.521   3.509   2.974  1.00  5.08           S  
ATOM      7 1H   CYS A   1      -4.063   2.963   5.618  1.00  5.08           H  
ATOM      8 2H   CYS A   1      -3.927   1.508   6.393  1.00  5.08           H  
ATOM      9 3H   CYS A   1      -2.905   2.742   6.771  1.00  5.08           H  
ATOM     10  HA  CYS A   1      -2.983   1.073   4.448  1.00  5.08           H  
ATOM     11 1HB  CYS A   1      -1.879   3.860   4.644  1.00  5.08           H  
ATOM     12 2HB  CYS A   1      -1.343   2.740   3.459  1.00  5.08           H  
ATOM     13  HG  CYS A   1      -3.678   2.325   2.382  1.00  5.08           H  
ATOM     14  N   PRO A   2      -0.518   0.300   4.920  1.00  4.95           N  
ATOM     15  CA  PRO A   2       0.679  -0.417   5.372  1.00  4.95           C  
ATOM     16  C   PRO A   2       2.000   0.346   5.268  1.00  4.95           C  
ATOM     17  O   PRO A   2       2.917  -0.048   4.553  1.00  4.95           O  
ATOM     18  CB  PRO A   2       0.661  -1.637   4.445  1.00  4.95           C  
ATOM     19  CG  PRO A   2       0.037  -1.143   3.167  1.00  4.95           C  
ATOM     20  CD  PRO A   2      -1.050  -0.207   3.632  1.00  4.95           C  
ATOM     21  HA  PRO A   2       0.516  -0.738   6.417  1.00  4.95           H  
ATOM     22 1HB  PRO A   2       1.687  -2.036   4.316  1.00  4.95           H  
ATOM     23 2HB  PRO A   2       0.083  -2.454   4.898  1.00  4.95           H  
ATOM     24 1HG  PRO A   2       0.791  -0.632   2.548  1.00  4.95           H  
ATOM     25 2HG  PRO A   2      -0.340  -2.002   2.579  1.00  4.95           H  
ATOM     26 1HD  PRO A   2      -1.196   0.577   2.897  1.00  4.95           H  
ATOM     27 2HD  PRO A   2      -1.947  -0.795   3.821  1.00  4.95           H  
ATOM     28  N   ALA A   3       2.067   1.483   5.951  1.00  4.85           N  
ATOM     29  CA  ALA A   3       3.237   2.364   6.184  1.00  4.85           C  
ATOM     30  C   ALA A   3       3.970   2.964   4.964  1.00  4.85           C  
ATOM     31  O   ALA A   3       4.636   3.993   5.100  1.00  4.85           O  
ATOM     32  CB  ALA A   3       4.273   1.594   6.982  1.00  4.85           C  
ATOM     33  H   ALA A   3       1.210   1.741   6.437  1.00  4.85           H  
ATOM     34  HA  ALA A   3       2.877   3.203   6.780  1.00  4.85           H  
ATOM     35 1HB  ALA A   3       5.104   2.262   7.221  1.00  4.85           H  
ATOM     36 2HB  ALA A   3       3.823   1.218   7.902  1.00  4.85           H  
ATOM     37 3HB  ALA A   3       4.637   0.758   6.393  1.00  4.85           H  
ATOM     38  N   LEU A   4       3.784   2.395   3.778  1.00  4.74           N  
ATOM     39  CA  LEU A   4       4.366   2.949   2.561  1.00  4.74           C  
ATOM     40  C   LEU A   4       3.349   3.836   1.890  1.00  4.74           C  
ATOM     41  O   LEU A   4       3.702   4.751   1.133  1.00  4.74           O  
ATOM     42  CB  LEU A   4       4.772   1.822   1.632  1.00  4.74           C  
ATOM     43  CG  LEU A   4       6.153   1.231   1.859  1.00  4.74           C  
ATOM     44  CD1 LEU A   4       6.200   0.598   3.242  1.00  4.74           C  
ATOM     45  CD2 LEU A   4       6.441   0.198   0.787  1.00  4.74           C  
ATOM     46  H   LEU A   4       3.290   1.517   3.752  1.00  4.74           H  
ATOM     47  HA  LEU A   4       5.245   3.536   2.816  1.00  4.74           H  
ATOM     48 1HB  LEU A   4       4.072   1.031   1.806  1.00  4.74           H  
ATOM     49 2HB  LEU A   4       4.691   2.147   0.601  1.00  4.74           H  
ATOM     50  HG  LEU A   4       6.906   2.019   1.811  1.00  4.74           H  
ATOM     51 1HD1 LEU A   4       7.183   0.173   3.409  1.00  4.74           H  
ATOM     52 2HD1 LEU A   4       5.999   1.347   3.992  1.00  4.74           H  
ATOM     53 3HD1 LEU A   4       5.441  -0.197   3.302  1.00  4.74           H  
ATOM     54 1HD2 LEU A   4       7.425  -0.228   0.933  1.00  4.74           H  
ATOM     55 2HD2 LEU A   4       5.713  -0.598   0.831  1.00  4.74           H  
ATOM     56 3HD2 LEU A   4       6.393   0.676  -0.192  1.00  4.74           H  
ATOM     57  N   CYS A   5       2.090   3.556   2.152  1.00  4.55           N  
ATOM     58  CA  CYS A   5       0.954   4.295   1.642  1.00  4.55           C  
ATOM     59  C   CYS A   5       0.369   5.016   2.861  1.00  4.55           C  
ATOM     60  O   CYS A   5       0.539   4.516   3.973  1.00  4.55           O  
ATOM     61  CB  CYS A   5      -0.037   3.354   0.922  1.00  4.55           C  
ATOM     62  SG  CYS A   5       0.593   2.587  -0.583  1.00  4.55           S  
ATOM     63  H   CYS A   5       1.913   2.782   2.776  1.00  4.55           H  
ATOM     64  HA  CYS A   5       1.317   5.019   0.921  1.00  4.55           H  
ATOM     65 1HB  CYS A   5      -0.296   2.549   1.580  1.00  4.55           H  
ATOM     66 2HB  CYS A   5      -0.953   3.887   0.687  1.00  4.55           H  
ATOM     67  HG  CYS A   5       0.903   3.749  -1.199  1.00  4.55           H  
ATOM     68  N   SER A   6      -0.274   6.192   2.721  1.00  4.31           N  
ATOM     69  CA  SER A   6      -0.586   6.898   1.473  1.00  4.31           C  
ATOM     70  C   SER A   6       0.523   7.821   0.946  1.00  4.31           C  
ATOM     71  O   SER A   6       0.272   8.651   0.080  1.00  4.31           O  
ATOM     72  CB  SER A   6      -1.857   7.697   1.637  1.00  4.31           C  
ATOM     73  OG  SER A   6      -1.704   8.708   2.600  1.00  4.31           O  
ATOM     74  H   SER A   6      -0.582   6.640   3.571  1.00  4.31           H  
ATOM     75  HA  SER A   6      -0.784   6.164   0.704  1.00  4.31           H  
ATOM     76 1HB  SER A   6      -2.135   8.148   0.672  1.00  4.31           H  
ATOM     77 2HB  SER A   6      -2.661   7.025   1.933  1.00  4.31           H  
ATOM     78  HG  SER A   6      -1.034   9.310   2.252  1.00  4.31           H  
ATOM     79  N   HIS A   7       1.745   7.718   1.486  1.00  4.04           N  
ATOM     80  CA  HIS A   7       2.864   8.484   0.922  1.00  4.04           C  
ATOM     81  C   HIS A   7       2.995   8.081  -0.553  1.00  4.04           C  
ATOM     82  O   HIS A   7       2.938   8.938  -1.446  1.00  4.04           O  
ATOM     83  CB  HIS A   7       4.164   8.192   1.682  1.00  4.04           C  
ATOM     84  CG  HIS A   7       5.409   8.855   1.120  1.00  4.04           C  
ATOM     85  ND1 HIS A   7       5.714  10.191   1.315  1.00  4.04           N  
ATOM     86  CD2 HIS A   7       6.423   8.341   0.384  1.00  4.04           C  
ATOM     87  CE1 HIS A   7       6.872  10.466   0.717  1.00  4.04           C  
ATOM     88  NE2 HIS A   7       7.316   9.358   0.147  1.00  4.04           N  
ATOM     89  H   HIS A   7       1.909   7.065   2.232  1.00  4.04           H  
ATOM     90  HA  HIS A   7       2.650   9.551   0.967  1.00  4.04           H  
ATOM     91 1HB  HIS A   7       4.050   8.509   2.723  1.00  4.04           H  
ATOM     92 2HB  HIS A   7       4.336   7.118   1.699  1.00  4.04           H  
ATOM     93  HD2 HIS A   7       6.508   7.310   0.044  1.00  4.04           H  
ATOM     94  HE1 HIS A   7       7.370  11.437   0.694  1.00  4.04           H  
ATOM     95  HE2 HIS A   7       8.173   9.263  -0.384  1.00  4.04           H  
ATOM     96  N   SER A   8       3.140   6.772  -0.796  1.00  3.79           N  
ATOM     97  CA  SER A   8       3.053   6.233  -2.137  1.00  3.79           C  
ATOM     98  C   SER A   8       1.543   5.981  -2.260  1.00  3.79           C  
ATOM     99  O   SER A   8       0.869   5.969  -1.243  1.00  3.79           O  
ATOM    100  CB  SER A   8       3.915   4.988  -2.263  1.00  3.79           C  
ATOM    101  OG  SER A   8       3.406   3.937  -1.495  1.00  3.79           O  
ATOM    102  H   SER A   8       3.259   6.120  -0.020  1.00  3.79           H  
ATOM    103  HA  SER A   8       3.375   6.981  -2.866  1.00  3.79           H  
ATOM    104 1HB  SER A   8       4.017   4.681  -3.293  1.00  3.79           H  
ATOM    105 2HB  SER A   8       4.911   5.223  -1.913  1.00  3.79           H  
ATOM    106  HG  SER A   8       3.443   4.252  -0.569  1.00  3.79           H  
ATOM    107  N   CYS A   9       0.946   5.784  -3.434  1.00  3.60           N  
ATOM    108  CA  CYS A   9       1.545   5.653  -4.753  1.00  3.60           C  
ATOM    109  C   CYS A   9       2.098   6.894  -5.452  1.00  3.60           C  
ATOM    110  O   CYS A   9       2.895   6.731  -6.364  1.00  3.60           O  
ATOM    111  CB  CYS A   9       0.495   5.048  -5.670  1.00  3.60           C  
ATOM    112  SG  CYS A   9       0.046   3.433  -5.211  1.00  3.60           S  
ATOM    113  H   CYS A   9      -0.055   5.692  -3.382  1.00  3.60           H  
ATOM    114  HA  CYS A   9       2.354   4.938  -4.674  1.00  3.60           H  
ATOM    115 1HB  CYS A   9      -0.397   5.665  -5.634  1.00  3.60           H  
ATOM    116 2HB  CYS A   9       0.853   5.032  -6.687  1.00  3.60           H  
ATOM    117  N   ARG A  10       1.677   8.166  -5.174  1.00  3.53           N  
ATOM    118  CA  ARG A  10       0.775   8.731  -4.161  1.00  3.53           C  
ATOM    119  C   ARG A  10      -0.678   8.612  -4.556  1.00  3.53           C  
ATOM    120  O   ARG A  10      -1.584   8.744  -3.733  1.00  3.53           O  
ATOM    121  CB  ARG A  10       1.122  10.173  -3.899  1.00  3.53           C  
ATOM    122  CG  ARG A  10       0.302  10.798  -2.806  1.00  3.53           C  
ATOM    123  CD  ARG A  10       0.897  12.056  -2.305  1.00  3.53           C  
ATOM    124  NE  ARG A  10       2.161  11.796  -1.601  1.00  3.53           N  
ATOM    125  CZ  ARG A  10       2.998  12.743  -1.137  1.00  3.53           C  
ATOM    126  NH1 ARG A  10       2.715  14.024  -1.297  1.00  3.53           N  
ATOM    127  NH2 ARG A  10       4.109  12.394  -0.515  1.00  3.53           N  
ATOM    128  H   ARG A  10       2.001   8.845  -5.868  1.00  3.53           H  
ATOM    129  HA  ARG A  10       0.928   8.259  -3.207  1.00  3.53           H  
ATOM    130 1HB  ARG A  10       2.179  10.244  -3.612  1.00  3.53           H  
ATOM    131 2HB  ARG A  10       0.987  10.751  -4.810  1.00  3.53           H  
ATOM    132 1HG  ARG A  10      -0.693  10.997  -3.184  1.00  3.53           H  
ATOM    133 2HG  ARG A  10       0.236  10.085  -1.972  1.00  3.53           H  
ATOM    134 1HD  ARG A  10       1.101  12.723  -3.133  1.00  3.53           H  
ATOM    135 2HD  ARG A  10       0.213  12.524  -1.607  1.00  3.53           H  
ATOM    136  HE  ARG A  10       2.427  10.797  -1.459  1.00  3.53           H  
ATOM    137 1HH1 ARG A  10       1.868  14.303  -1.768  1.00  3.53           H  
ATOM    138 2HH1 ARG A  10       3.351  14.725  -0.943  1.00  3.53           H  
ATOM    139 1HH2 ARG A  10       4.330  11.407  -0.380  1.00  3.53           H  
ATOM    140 2HH2 ARG A  10       4.736  13.102  -0.165  1.00  3.53           H  
ATOM    141  N   SER A  11      -0.907   8.287  -5.827  1.00  3.55           N  
ATOM    142  CA  SER A  11      -2.253   8.164  -6.360  1.00  3.55           C  
ATOM    143  C   SER A  11      -2.957   6.877  -5.859  1.00  3.55           C  
ATOM    144  O   SER A  11      -3.192   5.929  -6.599  1.00  3.55           O  
ATOM    145  CB  SER A  11      -2.151   8.157  -7.871  1.00  3.55           C  
ATOM    146  OG  SER A  11      -1.532   9.332  -8.324  1.00  3.55           O  
ATOM    147  H   SER A  11      -0.108   8.223  -6.467  1.00  3.55           H  
ATOM    148  HA  SER A  11      -2.839   9.028  -6.052  1.00  3.55           H  
ATOM    149 1HB  SER A  11      -1.558   7.318  -8.172  1.00  3.55           H  
ATOM    150 2HB  SER A  11      -3.133   8.050  -8.313  1.00  3.55           H  
ATOM    151  HG  SER A  11      -0.567   9.232  -8.070  1.00  3.55           H  
ATOM    152  N   LEU A  12      -3.294   6.891  -4.576  1.00  3.67           N  
ATOM    153  CA  LEU A  12      -3.911   5.769  -3.875  1.00  3.67           C  
ATOM    154  C   LEU A  12      -5.206   5.411  -4.590  1.00  3.67           C  
ATOM    155  O   LEU A  12      -5.915   6.293  -5.079  1.00  3.67           O  
ATOM    156  CB  LEU A  12      -4.111   6.073  -2.388  1.00  3.67           C  
ATOM    157  CG  LEU A  12      -4.485   4.841  -1.517  1.00  3.67           C  
ATOM    158  CD1 LEU A  12      -3.281   3.862  -1.489  1.00  3.67           C  
ATOM    159  CD2 LEU A  12      -4.828   5.299  -0.110  1.00  3.67           C  
ATOM    160  H   LEU A  12      -3.049   7.721  -4.054  1.00  3.67           H  
ATOM    161  HA  LEU A  12      -3.247   4.912  -3.936  1.00  3.67           H  
ATOM    162 1HB  LEU A  12      -3.201   6.518  -1.990  1.00  3.67           H  
ATOM    163 2HB  LEU A  12      -4.923   6.794  -2.299  1.00  3.67           H  
ATOM    164  HG  LEU A  12      -5.350   4.328  -1.944  1.00  3.67           H  
ATOM    165 1HD1 LEU A  12      -3.529   3.003  -0.874  1.00  3.67           H  
ATOM    166 2HD1 LEU A  12      -3.044   3.537  -2.504  1.00  3.67           H  
ATOM    167 3HD1 LEU A  12      -2.422   4.376  -1.066  1.00  3.67           H  
ATOM    168 1HD2 LEU A  12      -5.088   4.433   0.496  1.00  3.67           H  
ATOM    169 2HD2 LEU A  12      -3.973   5.804   0.323  1.00  3.67           H  
ATOM    170 3HD2 LEU A  12      -5.678   5.984  -0.144  1.00  3.67           H  
ATOM    171  N   LYS A  13      -5.484   4.099  -4.636  1.00  3.81           N  
ATOM    172  CA  LYS A  13      -6.522   3.369  -5.382  1.00  3.81           C  
ATOM    173  C   LYS A  13      -5.764   2.672  -6.496  1.00  3.81           C  
ATOM    174  O   LYS A  13      -6.208   1.659  -7.050  1.00  3.81           O  
ATOM    175  CB  LYS A  13      -7.670   4.247  -5.932  1.00  3.81           C  
ATOM    176  CG  LYS A  13      -8.606   4.875  -4.873  1.00  3.81           C  
ATOM    177  CD  LYS A  13      -9.716   5.678  -5.534  1.00  3.81           C  
ATOM    178  CE  LYS A  13     -10.643   6.294  -4.496  1.00  3.81           C  
ATOM    179  NZ  LYS A  13     -11.715   7.111  -5.122  1.00  3.81           N  
ATOM    180  H   LYS A  13      -4.803   3.481  -4.198  1.00  3.81           H  
ATOM    181  HA  LYS A  13      -6.962   2.607  -4.738  1.00  3.81           H  
ATOM    182 1HB  LYS A  13      -7.279   5.027  -6.578  1.00  3.81           H  
ATOM    183 2HB  LYS A  13      -8.307   3.626  -6.563  1.00  3.81           H  
ATOM    184 1HG  LYS A  13      -9.057   4.079  -4.286  1.00  3.81           H  
ATOM    185 2HG  LYS A  13      -8.064   5.522  -4.198  1.00  3.81           H  
ATOM    186 1HD  LYS A  13      -9.275   6.472  -6.140  1.00  3.81           H  
ATOM    187 2HD  LYS A  13     -10.294   5.027  -6.187  1.00  3.81           H  
ATOM    188 1HE  LYS A  13     -11.101   5.497  -3.913  1.00  3.81           H  
ATOM    189 2HE  LYS A  13     -10.060   6.928  -3.828  1.00  3.81           H  
ATOM    190 1HZ  LYS A  13     -12.308   7.499  -4.403  1.00  3.81           H  
ATOM    191 2HZ  LYS A  13     -11.300   7.860  -5.657  1.00  3.81           H  
ATOM    192 3HZ  LYS A  13     -12.269   6.529  -5.736  1.00  3.81           H  
ATOM    193  N   LEU A  14      -4.515   3.084  -6.623  1.00  3.88           N  
ATOM    194  CA  LEU A  14      -3.461   2.269  -7.176  1.00  3.88           C  
ATOM    195  C   LEU A  14      -2.856   1.609  -5.932  1.00  3.88           C  
ATOM    196  O   LEU A  14      -3.288   1.931  -4.813  1.00  3.88           O  
ATOM    197  CB  LEU A  14      -2.445   3.104  -7.939  1.00  3.88           C  
ATOM    198  CG  LEU A  14      -2.981   3.895  -9.089  1.00  3.88           C  
ATOM    199  CD1 LEU A  14      -1.874   4.643  -9.634  1.00  3.88           C  
ATOM    200  CD2 LEU A  14      -3.570   2.973 -10.133  1.00  3.88           C  
ATOM    201  H   LEU A  14      -4.248   4.006  -6.277  1.00  3.88           H  
ATOM    202  HA  LEU A  14      -3.870   1.501  -7.833  1.00  3.88           H  
ATOM    203 1HB  LEU A  14      -2.006   3.807  -7.252  1.00  3.88           H  
ATOM    204 2HB  LEU A  14      -1.665   2.458  -8.305  1.00  3.88           H  
ATOM    205  HG  LEU A  14      -3.745   4.599  -8.739  1.00  3.88           H  
ATOM    206 1HD1 LEU A  14      -2.203   5.250 -10.479  1.00  3.88           H  
ATOM    207 2HD1 LEU A  14      -1.470   5.264  -8.865  1.00  3.88           H  
ATOM    208 3HD1 LEU A  14      -1.131   3.934  -9.955  1.00  3.88           H  
ATOM    209 1HD2 LEU A  14      -3.933   3.559 -10.974  1.00  3.88           H  
ATOM    210 2HD2 LEU A  14      -2.793   2.278 -10.475  1.00  3.88           H  
ATOM    211 3HD2 LEU A  14      -4.394   2.407  -9.697  1.00  3.88           H  
ATOM    212  N   CYS A  15      -1.932   0.664  -6.127  1.00  3.90           N  
ATOM    213  CA  CYS A  15      -1.288  -0.148  -5.074  1.00  3.90           C  
ATOM    214  C   CYS A  15      -1.973  -1.506  -5.079  1.00  3.90           C  
ATOM    215  O   CYS A  15      -1.596  -2.405  -5.832  1.00  3.90           O  
ATOM    216  CB  CYS A  15      -1.358   0.459  -3.633  1.00  3.90           C  
ATOM    217  SG  CYS A  15      -0.473  -0.502  -2.391  1.00  3.90           S  
ATOM    218  H   CYS A  15      -1.616   0.491  -7.088  1.00  3.90           H  
ATOM    219  HA  CYS A  15      -0.237  -0.280  -5.327  1.00  3.90           H  
ATOM    220 1HB  CYS A  15      -0.942   1.434  -3.620  1.00  3.90           H  
ATOM    221 2HB  CYS A  15      -2.370   0.547  -3.269  1.00  3.90           H  
ATOM    222  HG  CYS A  15      -0.393   0.475  -1.488  1.00  3.90           H  
ATOM    223  N   ASN A  16      -2.966  -1.674  -4.223  1.00  3.90           N  
ATOM    224  CA  ASN A  16      -3.736  -2.892  -4.149  1.00  3.90           C  
ATOM    225  C   ASN A  16      -4.970  -2.630  -3.300  1.00  3.90           C  
ATOM    226  O   ASN A  16      -4.847  -2.173  -2.166  1.00  3.90           O  
ATOM    227  CB  ASN A  16      -2.925  -4.019  -3.567  1.00  3.90           C  
ATOM    228  CG  ASN A  16      -3.577  -5.368  -3.761  1.00  3.90           C  
ATOM    229  OD1 ASN A  16      -4.693  -5.648  -3.305  1.00  3.90           O  
ATOM    230  ND2 ASN A  16      -2.867  -6.232  -4.443  1.00  3.90           N  
ATOM    231  H   ASN A  16      -3.222  -0.904  -3.622  1.00  3.90           H  
ATOM    232  HA  ASN A  16      -4.074  -3.159  -5.151  1.00  3.90           H  
ATOM    233 1HB  ASN A  16      -1.933  -4.045  -4.009  1.00  3.90           H  
ATOM    234 2HB  ASN A  16      -2.795  -3.810  -2.532  1.00  3.90           H  
ATOM    235 1HD2 ASN A  16      -3.224  -7.150  -4.613  1.00  3.90           H  
ATOM    236 2HD2 ASN A  16      -1.968  -5.971  -4.798  1.00  3.90           H  
ATOM    237  N   ARG A  17      -6.150  -2.964  -3.804  1.00  3.92           N  
ATOM    238  CA  ARG A  17      -7.400  -2.737  -3.061  1.00  3.92           C  
ATOM    239  C   ARG A  17      -7.447  -3.471  -1.711  1.00  3.92           C  
ATOM    240  O   ARG A  17      -8.222  -3.099  -0.829  1.00  3.92           O  
ATOM    241  CB  ARG A  17      -8.593  -3.191  -3.891  1.00  3.92           C  
ATOM    242  CG  ARG A  17      -8.679  -4.695  -4.084  1.00  3.92           C  
ATOM    243  CD  ARG A  17      -9.729  -5.095  -5.051  1.00  3.92           C  
ATOM    244  NE  ARG A  17      -9.752  -6.541  -5.242  1.00  3.92           N  
ATOM    245  CZ  ARG A  17     -10.470  -7.404  -4.494  1.00  3.92           C  
ATOM    246  NH1 ARG A  17     -11.234  -6.959  -3.523  1.00  3.92           N  
ATOM    247  NH2 ARG A  17     -10.407  -8.701  -4.739  1.00  3.92           N  
ATOM    248  H   ARG A  17      -6.194  -3.359  -4.732  1.00  3.92           H  
ATOM    249  HA  ARG A  17      -7.491  -1.668  -2.874  1.00  3.92           H  
ATOM    250 1HB  ARG A  17      -9.514  -2.870  -3.402  1.00  3.92           H  
ATOM    251 2HB  ARG A  17      -8.560  -2.724  -4.873  1.00  3.92           H  
ATOM    252 1HG  ARG A  17      -7.718  -5.080  -4.430  1.00  3.92           H  
ATOM    253 2HG  ARG A  17      -8.934  -5.148  -3.132  1.00  3.92           H  
ATOM    254 1HD  ARG A  17     -10.706  -4.779  -4.682  1.00  3.92           H  
ATOM    255 2HD  ARG A  17      -9.535  -4.627  -6.015  1.00  3.92           H  
ATOM    256  HE  ARG A  17      -9.177  -6.927  -5.979  1.00  3.92           H  
ATOM    257 1HH1 ARG A  17     -11.284  -5.967  -3.331  1.00  3.92           H  
ATOM    258 2HH1 ARG A  17     -11.772  -7.607  -2.964  1.00  3.92           H  
ATOM    259 1HH2 ARG A  17      -9.818  -9.048  -5.484  1.00  3.92           H  
ATOM    260 2HH2 ARG A  17     -10.948  -9.346  -4.180  1.00  3.92           H  
ATOM    261  N   LEU A  18      -6.635  -4.518  -1.555  1.00  3.96           N  
ATOM    262  CA  LEU A  18      -6.594  -5.293  -0.330  1.00  3.96           C  
ATOM    263  C   LEU A  18      -5.474  -4.817   0.595  1.00  3.96           C  
ATOM    264  O   LEU A  18      -5.295  -5.371   1.679  1.00  3.96           O  
ATOM    265  CB  LEU A  18      -6.365  -6.768  -0.658  1.00  3.96           C  
ATOM    266  CG  LEU A  18      -7.424  -7.415  -1.548  1.00  3.96           C  
ATOM    267  CD1 LEU A  18      -7.017  -8.839  -1.846  1.00  3.96           C  
ATOM    268  CD2 LEU A  18      -8.765  -7.347  -0.851  1.00  3.96           C  
ATOM    269  H   LEU A  18      -6.008  -4.787  -2.309  1.00  3.96           H  
ATOM    270  HA  LEU A  18      -7.546  -5.176   0.189  1.00  3.96           H  
ATOM    271 1HB  LEU A  18      -5.403  -6.866  -1.154  1.00  3.96           H  
ATOM    272 2HB  LEU A  18      -6.327  -7.330   0.275  1.00  3.96           H  
ATOM    273  HG  LEU A  18      -7.474  -6.890  -2.496  1.00  3.96           H  
ATOM    274 1HD1 LEU A  18      -7.760  -9.303  -2.495  1.00  3.96           H  
ATOM    275 2HD1 LEU A  18      -6.048  -8.836  -2.352  1.00  3.96           H  
ATOM    276 3HD1 LEU A  18      -6.942  -9.401  -0.918  1.00  3.96           H  
ATOM    277 1HD2 LEU A  18      -9.524  -7.806  -1.475  1.00  3.96           H  
ATOM    278 2HD2 LEU A  18      -8.707  -7.880   0.098  1.00  3.96           H  
ATOM    279 3HD2 LEU A  18      -9.023  -6.303  -0.668  1.00  3.96           H  
ATOM    280  N   LEU A  19      -4.694  -3.830   0.143  1.00  3.99           N  
ATOM    281  CA  LEU A  19      -3.538  -3.315   0.866  1.00  3.99           C  
ATOM    282  C   LEU A  19      -2.803  -4.381   1.703  1.00  3.99           C  
ATOM    283  O   LEU A  19      -2.898  -4.363   2.932  1.00  3.99           O  
ATOM    284  CB  LEU A  19      -3.967  -2.155   1.760  1.00  3.99           C  
ATOM    285  CG  LEU A  19      -4.464  -0.894   1.029  1.00  3.99           C  
ATOM    286  CD1 LEU A  19      -4.990   0.097   2.048  1.00  3.99           C  
ATOM    287  CD2 LEU A  19      -3.302  -0.279   0.223  1.00  3.99           C  
ATOM    288  H   LEU A  19      -4.917  -3.389  -0.747  1.00  3.99           H  
ATOM    289  HA  LEU A  19      -2.844  -2.905   0.132  1.00  3.99           H  
ATOM    290 1HB  LEU A  19      -4.768  -2.500   2.413  1.00  3.99           H  
ATOM    291 2HB  LEU A  19      -3.136  -1.885   2.363  1.00  3.99           H  
ATOM    292  HG  LEU A  19      -5.280  -1.158   0.346  1.00  3.99           H  
ATOM    293 1HD1 LEU A  19      -5.345   0.991   1.536  1.00  3.99           H  
ATOM    294 2HD1 LEU A  19      -5.814  -0.363   2.602  1.00  3.99           H  
ATOM    295 3HD1 LEU A  19      -4.201   0.352   2.723  1.00  3.99           H  
ATOM    296 1HD2 LEU A  19      -3.646   0.611  -0.298  1.00  3.99           H  
ATOM    297 2HD2 LEU A  19      -2.489  -0.012   0.894  1.00  3.99           H  
ATOM    298 3HD2 LEU A  19      -2.948  -1.013  -0.502  1.00  3.99           H  
ATOM    299  N   PRO A  20      -2.008  -5.269   1.072  1.00  3.99           N  
ATOM    300  CA  PRO A  20      -1.269  -6.347   1.688  1.00  3.99           C  
ATOM    301  C   PRO A  20      -0.418  -5.821   2.809  1.00  3.99           C  
ATOM    302  O   PRO A  20       0.209  -4.773   2.665  1.00  3.99           O  
ATOM    303  CB  PRO A  20      -0.399  -6.872   0.537  1.00  3.99           C  
ATOM    304  CG  PRO A  20      -1.190  -6.529  -0.694  1.00  3.99           C  
ATOM    305  CD  PRO A  20      -1.837  -5.202  -0.375  1.00  3.99           C  
ATOM    306  HA  PRO A  20      -1.977  -7.114   2.054  1.00  3.99           H  
ATOM    307 1HB  PRO A  20       0.587  -6.388   0.562  1.00  3.99           H  
ATOM    308 2HB  PRO A  20      -0.232  -7.951   0.653  1.00  3.99           H  
ATOM    309 1HG  PRO A  20      -0.532  -6.479  -1.581  1.00  3.99           H  
ATOM    310 2HG  PRO A  20      -1.929  -7.320  -0.901  1.00  3.99           H  
ATOM    311 1HD  PRO A  20      -1.202  -4.354  -0.670  1.00  3.99           H  
ATOM    312 2HD  PRO A  20      -2.799  -5.210  -0.860  1.00  3.99           H  
ATOM    313  N   THR A  21      -0.313  -6.589   3.886  1.00  3.96           N  
ATOM    314  CA  THR A  21       0.445  -6.192   5.067  1.00  3.96           C  
ATOM    315  C   THR A  21       1.857  -5.724   4.738  1.00  3.96           C  
ATOM    316  O   THR A  21       2.344  -4.754   5.312  1.00  3.96           O  
ATOM    317  CB  THR A  21       0.534  -7.365   6.061  1.00  3.96           C  
ATOM    318  OG1 THR A  21      -0.784  -7.755   6.457  1.00  3.96           O  
ATOM    319  CG2 THR A  21       1.340  -6.966   7.284  1.00  3.96           C  
ATOM    320  H   THR A  21      -0.830  -7.459   3.911  1.00  3.96           H  
ATOM    321  HA  THR A  21      -0.079  -5.366   5.544  1.00  3.96           H  
ATOM    322  HB  THR A  21       1.024  -8.212   5.577  1.00  3.96           H  
ATOM    323  HG1 THR A  21      -1.236  -6.997   6.840  1.00  3.96           H  
ATOM    324 1HG2 THR A  21       1.393  -7.807   7.976  1.00  3.96           H  
ATOM    325 2HG2 THR A  21       2.349  -6.679   6.980  1.00  3.96           H  
ATOM    326 3HG2 THR A  21       0.856  -6.126   7.776  1.00  3.96           H  
ATOM    327  N   ALA A  22       2.536  -6.451   3.852  1.00  3.91           N  
ATOM    328  CA  ALA A  22       3.905  -6.118   3.477  1.00  3.91           C  
ATOM    329  C   ALA A  22       3.992  -4.946   2.484  1.00  3.91           C  
ATOM    330  O   ALA A  22       5.068  -4.358   2.339  1.00  3.91           O  
ATOM    331  CB  ALA A  22       4.573  -7.337   2.874  1.00  3.91           C  
ATOM    332  H   ALA A  22       2.078  -7.243   3.426  1.00  3.91           H  
ATOM    333  HA  ALA A  22       4.436  -5.826   4.381  1.00  3.91           H  
ATOM    334 1HB  ALA A  22       5.607  -7.105   2.627  1.00  3.91           H  
ATOM    335 2HB  ALA A  22       4.546  -8.164   3.582  1.00  3.91           H  
ATOM    336 3HB  ALA A  22       4.035  -7.619   1.966  1.00  3.91           H  
ATOM    337  N   CYS A  23       2.877  -4.650   1.795  1.00  3.86           N  
ATOM    338  CA  CYS A  23       2.769  -3.644   0.733  1.00  3.86           C  
ATOM    339  C   CYS A  23       3.681  -4.046  -0.445  1.00  3.86           C  
ATOM    340  O   CYS A  23       4.558  -4.886  -0.273  1.00  3.86           O  
ATOM    341  CB  CYS A  23       3.169  -2.256   1.270  1.00  3.86           C  
ATOM    342  SG  CYS A  23       2.901  -0.850   0.144  1.00  3.86           S  
ATOM    343  H   CYS A  23       2.018  -5.111   2.059  1.00  3.86           H  
ATOM    344  HA  CYS A  23       1.729  -3.605   0.414  1.00  3.86           H  
ATOM    345 1HB  CYS A  23       2.640  -2.060   2.182  1.00  3.86           H  
ATOM    346 2HB  CYS A  23       4.220  -2.256   1.521  1.00  3.86           H  
ATOM    347  HG  CYS A  23       3.875  -1.206  -0.744  1.00  3.86           H  
ATOM    348  N   PRO A  24       3.426  -3.588  -1.682  1.00  3.86           N  
ATOM    349  CA  PRO A  24       4.419  -3.556  -2.741  1.00  3.86           C  
ATOM    350  C   PRO A  24       5.591  -2.714  -2.253  1.00  3.86           C  
ATOM    351  O   PRO A  24       5.371  -1.688  -1.616  1.00  3.86           O  
ATOM    352  CB  PRO A  24       3.647  -2.903  -3.898  1.00  3.86           C  
ATOM    353  CG  PRO A  24       2.184  -3.281  -3.631  1.00  3.86           C  
ATOM    354  CD  PRO A  24       2.040  -3.286  -2.118  1.00  3.86           C  
ATOM    355  HA  PRO A  24       4.735  -4.576  -2.987  1.00  3.86           H  
ATOM    356 1HB  PRO A  24       3.816  -1.814  -3.901  1.00  3.86           H  
ATOM    357 2HB  PRO A  24       4.018  -3.283  -4.862  1.00  3.86           H  
ATOM    358 1HG  PRO A  24       1.512  -2.548  -4.119  1.00  3.86           H  
ATOM    359 2HG  PRO A  24       1.958  -4.257  -4.081  1.00  3.86           H  
ATOM    360 1HD  PRO A  24       1.708  -2.324  -1.789  1.00  3.86           H  
ATOM    361 2HD  PRO A  24       1.356  -4.086  -1.811  1.00  3.86           H  
ATOM    362  N   ASP A  25       6.833  -3.098  -2.594  1.00  3.92           N  
ATOM    363  CA  ASP A  25       7.985  -2.308  -2.127  1.00  3.92           C  
ATOM    364  C   ASP A  25       7.898  -0.863  -2.593  1.00  3.92           C  
ATOM    365  O   ASP A  25       8.194   0.062  -1.832  1.00  3.92           O  
ATOM    366  CB  ASP A  25       9.304  -2.880  -2.676  1.00  3.92           C  
ATOM    367  CG  ASP A  25       9.771  -4.209  -2.052  1.00  3.92           C  
ATOM    368  OD1 ASP A  25       9.275  -4.583  -1.022  1.00  3.92           O  
ATOM    369  OD2 ASP A  25      10.619  -4.835  -2.642  1.00  3.92           O  
ATOM    370  H   ASP A  25       6.979  -3.939  -3.134  1.00  3.92           H  
ATOM    371  HA  ASP A  25       8.000  -2.324  -1.035  1.00  3.92           H  
ATOM    372 1HB  ASP A  25       9.206  -3.032  -3.751  1.00  3.92           H  
ATOM    373 2HB  ASP A  25      10.094  -2.145  -2.534  1.00  3.92           H  
ATOM    374  N   VAL A  26       7.531  -0.679  -3.853  1.00  4.06           N  
ATOM    375  CA  VAL A  26       7.377   0.639  -4.429  1.00  4.06           C  
ATOM    376  C   VAL A  26       6.100   0.743  -5.242  1.00  4.06           C  
ATOM    377  O   VAL A  26       5.874  -0.049  -6.160  1.00  4.06           O  
ATOM    378  CB  VAL A  26       8.557   0.984  -5.375  1.00  4.06           C  
ATOM    379  CG1 VAL A  26       8.350   2.390  -5.983  1.00  4.06           C  
ATOM    380  CG2 VAL A  26       9.890   0.919  -4.619  1.00  4.06           C  
ATOM    381  H   VAL A  26       7.320  -1.494  -4.415  1.00  4.06           H  
ATOM    382  HA  VAL A  26       7.338   1.373  -3.619  1.00  4.06           H  
ATOM    383  HB  VAL A  26       8.579   0.274  -6.200  1.00  4.06           H  
ATOM    384 1HG1 VAL A  26       9.171   2.622  -6.661  1.00  4.06           H  
ATOM    385 2HG1 VAL A  26       7.412   2.424  -6.541  1.00  4.06           H  
ATOM    386 3HG1 VAL A  26       8.317   3.131  -5.185  1.00  4.06           H  
ATOM    387 1HG2 VAL A  26      10.705   1.164  -5.300  1.00  4.06           H  
ATOM    388 2HG2 VAL A  26       9.872   1.639  -3.797  1.00  4.06           H  
ATOM    389 3HG2 VAL A  26      10.043  -0.077  -4.222  1.00  4.06           H  
ATOM    390  N   CYS A  27       5.290   1.739  -4.940  1.00  4.24           N  
ATOM    391  CA  CYS A  27       4.127   2.018  -5.762  1.00  4.24           C  
ATOM    392  C   CYS A  27       4.508   3.342  -6.432  1.00  4.24           C  
ATOM    393  O   CYS A  27       5.125   4.195  -5.793  1.00  4.24           O  
ATOM    394  CB  CYS A  27       2.811   2.044  -5.003  1.00  4.24           C  
ATOM    395  SG  CYS A  27       1.408   2.272  -6.161  1.00  4.24           S  
ATOM    396  H   CYS A  27       5.506   2.328  -4.149  1.00  4.24           H  
ATOM    397  HA  CYS A  27       4.035   1.262  -6.540  1.00  4.24           H  
ATOM    398 1HB  CYS A  27       2.662   1.091  -4.487  1.00  4.24           H  
ATOM    399 2HB  CYS A  27       2.804   2.823  -4.258  1.00  4.24           H  
ATOM    400  N   ASP A  28       4.258   3.449  -7.724  1.00  4.43           N  
ATOM    401  CA  ASP A  28       4.760   4.552  -8.561  1.00  4.43           C  
ATOM    402  C   ASP A  28       3.752   5.386  -9.361  1.00  4.43           C  
ATOM    403  O   ASP A  28       3.980   5.652 -10.540  1.00  4.43           O  
ATOM    404  CB  ASP A  28       5.666   3.887  -9.578  1.00  4.43           C  
ATOM    405  CG  ASP A  28       4.822   2.860 -10.374  1.00  4.43           C  
ATOM    406  OD1 ASP A  28       3.593   2.874 -10.187  1.00  4.43           O  
ATOM    407  OD2 ASP A  28       5.369   2.078 -11.105  1.00  4.43           O  
ATOM    408  H   ASP A  28       3.721   2.709  -8.155  1.00  4.43           H  
ATOM    409  HA  ASP A  28       5.324   5.225  -7.917  1.00  4.43           H  
ATOM    410 1HB  ASP A  28       6.088   4.632 -10.255  1.00  4.43           H  
ATOM    411 2HB  ASP A  28       6.490   3.377  -9.072  1.00  4.43           H  
ATOM    412  N   ASP A  29       2.596   5.674  -8.787  1.00  4.60           N  
ATOM    413  CA  ASP A  29       1.499   6.407  -9.450  1.00  4.60           C  
ATOM    414  C   ASP A  29       0.957   5.751 -10.738  1.00  4.60           C  
ATOM    415  O   ASP A  29       0.091   6.332 -11.394  1.00  4.60           O  
ATOM    416  CB  ASP A  29       1.892   7.863  -9.793  1.00  4.60           C  
ATOM    417  CG  ASP A  29       2.078   8.826  -8.576  1.00  4.60           C  
ATOM    418  OD1 ASP A  29       1.242   8.849  -7.650  1.00  4.60           O  
ATOM    419  OD2 ASP A  29       3.050   9.539  -8.582  1.00  4.60           O  
ATOM    420  H   ASP A  29       2.518   5.454  -7.799  1.00  4.60           H  
ATOM    421  HA  ASP A  29       0.681   6.460  -8.738  1.00  4.60           H  
ATOM    422 1HB  ASP A  29       2.801   7.868 -10.395  1.00  4.60           H  
ATOM    423 2HB  ASP A  29       1.105   8.284 -10.421  1.00  4.60           H  
ATOM    424  N   ASP A  30       1.413   4.537 -11.087  1.00  4.72           N  
ATOM    425  CA  ASP A  30       0.891   3.816 -12.248  1.00  4.72           C  
ATOM    426  C   ASP A  30       0.330   2.455 -11.823  1.00  4.72           C  
ATOM    427  O   ASP A  30      -0.775   2.085 -12.229  1.00  4.72           O  
ATOM    428  CB  ASP A  30       1.983   3.644 -13.312  1.00  4.72           C  
ATOM    429  CG  ASP A  30       1.463   3.134 -14.681  1.00  4.72           C  
ATOM    430  OD1 ASP A  30       0.726   3.859 -15.309  1.00  4.72           O  
ATOM    431  OD2 ASP A  30       1.826   2.050 -15.090  1.00  4.72           O  
ATOM    432  H   ASP A  30       2.163   4.090 -10.551  1.00  4.72           H  
ATOM    433  HA  ASP A  30       0.080   4.395 -12.681  1.00  4.72           H  
ATOM    434 1HB  ASP A  30       2.497   4.593 -13.458  1.00  4.72           H  
ATOM    435 2HB  ASP A  30       2.737   2.934 -12.937  1.00  4.72           H  
ATOM    436  N   TRP A  31       1.110   1.728 -11.011  1.00  4.81           N  
ATOM    437  CA  TRP A  31       0.792   0.390 -10.507  1.00  4.81           C  
ATOM    438  C   TRP A  31      -0.540   0.309  -9.771  1.00  4.81           C  
ATOM    439  O   TRP A  31      -1.517  -0.227 -10.305  1.00  4.81           O  
ATOM    440  OXT TRP A  31      -0.484   0.338  -8.546  1.00  4.81           O  
ATOM    441  CB  TRP A  31       1.897  -0.056  -9.540  1.00  4.81           C  
ATOM    442  CG  TRP A  31       1.741  -1.466  -9.018  1.00  4.81           C  
ATOM    443  CD1 TRP A  31       1.113  -1.852  -7.870  1.00  4.81           C  
ATOM    444  CD2 TRP A  31       2.231  -2.684  -9.633  1.00  4.81           C  
ATOM    445  NE1 TRP A  31       1.175  -3.223  -7.731  1.00  4.81           N  
ATOM    446  CE2 TRP A  31       1.861  -3.746  -8.795  1.00  4.81           C  
ATOM    447  CE3 TRP A  31       2.947  -2.953 -10.801  1.00  4.81           C  
ATOM    448  CZ2 TRP A  31       2.176  -5.064  -9.097  1.00  4.81           C  
ATOM    449  CZ3 TRP A  31       3.268  -4.273 -11.105  1.00  4.81           C  
ATOM    450  CH2 TRP A  31       2.892  -5.295 -10.273  1.00  4.81           C  
ATOM    451  H   TRP A  31       2.018   2.124 -10.749  1.00  4.81           H  
ATOM    452  HA  TRP A  31       0.764  -0.291 -11.357  1.00  4.81           H  
ATOM    453 1HB  TRP A  31       2.869   0.029 -10.042  1.00  4.81           H  
ATOM    454 2HB  TRP A  31       1.918   0.628  -8.692  1.00  4.81           H  
ATOM    455  HD1 TRP A  31       0.636  -1.183  -7.167  1.00  4.81           H  
ATOM    456  HE1 TRP A  31       0.776  -3.760  -6.964  1.00  4.81           H  
ATOM    457  HE3 TRP A  31       3.246  -2.138 -11.463  1.00  4.81           H  
ATOM    458  HZ2 TRP A  31       1.890  -5.892  -8.448  1.00  4.81           H  
ATOM    459  HZ3 TRP A  31       3.827  -4.469 -12.018  1.00  4.81           H  
ATOM    460  HH2 TRP A  31       3.161  -6.316 -10.537  1.00  4.81           H  
TER     461
ENDMDL

REMARK ID 542091 MODEL 2 2023-08-12_00000051_1_19
PFRMAT TS
TARGET 2023-08-12_00000051_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.936  -0.750   1.538  1.00  4.66           N  
ATOM      2  CA  CYS A   1       1.957  -0.484   0.530  1.00  4.66           C  
ATOM      3  C   CYS A   1       2.627  -1.835   0.225  1.00  4.66           C  
ATOM      4  O   CYS A   1       3.095  -2.490   1.159  1.00  4.66           O  
ATOM      5  CB  CYS A   1       2.985   0.519   1.082  1.00  4.66           C  
ATOM      6  SG  CYS A   1       3.948   1.446  -0.156  1.00  4.66           S  
ATOM      7 1H   CYS A   1       0.068  -0.309   1.263  1.00  4.66           H  
ATOM      8 2H   CYS A   1       0.795  -1.747   1.618  1.00  4.66           H  
ATOM      9 3H   CYS A   1       1.235  -0.384   2.431  1.00  4.66           H  
ATOM     10  HA  CYS A   1       1.489  -0.062  -0.355  1.00  4.66           H  
ATOM     11 1HB  CYS A   1       2.493   1.239   1.718  1.00  4.66           H  
ATOM     12 2HB  CYS A   1       3.698  -0.013   1.708  1.00  4.66           H  
ATOM     13  N   PRO A   2       2.610  -2.365  -1.023  1.00  4.56           N  
ATOM     14  CA  PRO A   2       3.136  -3.687  -1.368  1.00  4.56           C  
ATOM     15  C   PRO A   2       4.539  -3.904  -0.851  1.00  4.56           C  
ATOM     16  O   PRO A   2       5.434  -3.113  -1.136  1.00  4.56           O  
ATOM     17  CB  PRO A   2       3.136  -3.620  -2.899  1.00  4.56           C  
ATOM     18  CG  PRO A   2       1.987  -2.705  -3.225  1.00  4.56           C  
ATOM     19  CD  PRO A   2       2.024  -1.640  -2.160  1.00  4.56           C  
ATOM     20  HA  PRO A   2       2.456  -4.467  -0.997  1.00  4.56           H  
ATOM     21 1HB  PRO A   2       4.102  -3.228  -3.260  1.00  4.56           H  
ATOM     22 2HB  PRO A   2       3.022  -4.631  -3.326  1.00  4.56           H  
ATOM     23 1HG  PRO A   2       2.111  -2.279  -4.238  1.00  4.56           H  
ATOM     24 2HG  PRO A   2       1.038  -3.262  -3.235  1.00  4.56           H  
ATOM     25 1HD  PRO A   2       2.670  -0.832  -2.453  1.00  4.56           H  
ATOM     26 2HD  PRO A   2       0.991  -1.324  -1.983  1.00  4.56           H  
ATOM     27  N   ALA A   3       4.748  -5.011  -0.130  1.00  4.42           N  
ATOM     28  CA  ALA A   3       6.038  -5.361   0.492  1.00  4.42           C  
ATOM     29  C   ALA A   3       6.572  -4.210   1.352  1.00  4.42           C  
ATOM     30  O   ALA A   3       7.791  -4.043   1.494  1.00  4.42           O  
ATOM     31  CB  ALA A   3       7.056  -5.719  -0.575  1.00  4.42           C  
ATOM     32  H   ALA A   3       3.966  -5.630   0.029  1.00  4.42           H  
ATOM     33  HA  ALA A   3       5.876  -6.220   1.146  1.00  4.42           H  
ATOM     34 1HB  ALA A   3       7.995  -5.997  -0.095  1.00  4.42           H  
ATOM     35 2HB  ALA A   3       6.688  -6.558  -1.166  1.00  4.42           H  
ATOM     36 3HB  ALA A   3       7.229  -4.868  -1.230  1.00  4.42           H  
ATOM     37  N   LEU A   4       5.649  -3.382   1.861  1.00  4.26           N  
ATOM     38  CA  LEU A   4       5.898  -2.164   2.634  1.00  4.26           C  
ATOM     39  C   LEU A   4       6.682  -1.155   1.819  1.00  4.26           C  
ATOM     40  O   LEU A   4       7.178  -0.161   2.351  1.00  4.26           O  
ATOM     41  CB  LEU A   4       6.680  -2.452   3.912  1.00  4.26           C  
ATOM     42  CG  LEU A   4       6.072  -3.480   4.854  1.00  4.26           C  
ATOM     43  CD1 LEU A   4       7.001  -3.656   6.058  1.00  4.26           C  
ATOM     44  CD2 LEU A   4       4.699  -3.008   5.277  1.00  4.26           C  
ATOM     45  H   LEU A   4       4.668  -3.574   1.661  1.00  4.26           H  
ATOM     46  HA  LEU A   4       4.940  -1.724   2.901  1.00  4.26           H  
ATOM     47 1HB  LEU A   4       7.693  -2.761   3.662  1.00  4.26           H  
ATOM     48 2HB  LEU A   4       6.730  -1.524   4.457  1.00  4.26           H  
ATOM     49  HG  LEU A   4       5.986  -4.437   4.347  1.00  4.26           H  
ATOM     50 1HD1 LEU A   4       6.581  -4.397   6.741  1.00  4.26           H  
ATOM     51 2HD1 LEU A   4       7.980  -3.998   5.716  1.00  4.26           H  
ATOM     52 3HD1 LEU A   4       7.107  -2.709   6.577  1.00  4.26           H  
ATOM     53 1HD2 LEU A   4       4.256  -3.741   5.949  1.00  4.26           H  
ATOM     54 2HD2 LEU A   4       4.787  -2.051   5.787  1.00  4.26           H  
ATOM     55 3HD2 LEU A   4       4.065  -2.894   4.392  1.00  4.26           H  
ATOM     56  N   CYS A   5       6.804  -1.426   0.525  1.00  4.09           N  
ATOM     57  CA  CYS A   5       7.539  -0.641  -0.425  1.00  4.09           C  
ATOM     58  C   CYS A   5       8.980  -0.423   0.056  1.00  4.09           C  
ATOM     59  O   CYS A   5       9.611   0.606  -0.222  1.00  4.09           O  
ATOM     60  CB  CYS A   5       6.757   0.613  -0.668  1.00  4.09           C  
ATOM     61  SG  CYS A   5       5.132   0.240  -1.275  1.00  4.09           S  
ATOM     62  H   CYS A   5       6.342  -2.246   0.152  1.00  4.09           H  
ATOM     63  HA  CYS A   5       7.569  -1.192  -1.365  1.00  4.09           H  
ATOM     64 1HB  CYS A   5       6.645   1.146   0.257  1.00  4.09           H  
ATOM     65 2HB  CYS A   5       7.257   1.245  -1.378  1.00  4.09           H  
ATOM     66  N   SER A   6       9.514  -1.476   0.706  1.00  3.94           N  
ATOM     67  CA  SER A   6      10.868  -1.517   1.229  1.00  3.94           C  
ATOM     68  C   SER A   6      11.199  -0.526   2.320  1.00  3.94           C  
ATOM     69  O   SER A   6      10.382   0.281   2.775  1.00  3.94           O  
ATOM     70  CB  SER A   6      11.875  -1.308   0.099  1.00  3.94           C  
ATOM     71  OG  SER A   6      13.191  -1.360   0.578  1.00  3.94           O  
ATOM     72  H   SER A   6       8.910  -2.284   0.882  1.00  3.94           H  
ATOM     73  HA  SER A   6      11.019  -2.517   1.642  1.00  3.94           H  
ATOM     74 1HB  SER A   6      11.734  -2.076  -0.655  1.00  3.94           H  
ATOM     75 2HB  SER A   6      11.731  -0.356  -0.388  1.00  3.94           H  
ATOM     76  HG  SER A   6      13.758  -1.279  -0.206  1.00  3.94           H  
ATOM     77  N   HIS A   7      12.467  -0.566   2.692  1.00  3.85           N  
ATOM     78  CA  HIS A   7      13.003   0.311   3.699  1.00  3.85           C  
ATOM     79  C   HIS A   7      13.108   1.671   3.070  1.00  3.85           C  
ATOM     80  O   HIS A   7      13.040   2.692   3.754  1.00  3.85           O  
ATOM     81  CB  HIS A   7      14.364  -0.178   4.184  1.00  3.85           C  
ATOM     82  CG  HIS A   7      14.295  -1.450   4.969  1.00  3.85           C  
ATOM     83  ND1 HIS A   7      13.672  -1.532   6.198  1.00  3.85           N  
ATOM     84  CD2 HIS A   7      14.769  -2.690   4.703  1.00  3.85           C  
ATOM     85  CE1 HIS A   7      13.769  -2.768   6.654  1.00  3.85           C  
ATOM     86  NE2 HIS A   7      14.428  -3.492   5.766  1.00  3.85           N  
ATOM     87  H   HIS A   7      13.074  -1.251   2.252  1.00  3.85           H  
ATOM     88  HA  HIS A   7      12.327   0.372   4.554  1.00  3.85           H  
ATOM     89 1HB  HIS A   7      15.014  -0.338   3.321  1.00  3.85           H  
ATOM     90 2HB  HIS A   7      14.824   0.588   4.804  1.00  3.85           H  
ATOM     91  HD2 HIS A   7      15.318  -2.997   3.812  1.00  3.85           H  
ATOM     92  HE1 HIS A   7      13.369  -3.130   7.602  1.00  3.85           H  
ATOM     93  HE2 HIS A   7      14.653  -4.474   5.849  1.00  3.85           H  
ATOM     94  N   SER A   8      13.241   1.673   1.745  1.00  3.83           N  
ATOM     95  CA  SER A   8      13.319   2.916   0.993  1.00  3.83           C  
ATOM     96  C   SER A   8      12.091   3.802   1.222  1.00  3.83           C  
ATOM     97  O   SER A   8      12.205   4.946   1.659  1.00  3.83           O  
ATOM     98  CB  SER A   8      13.346   2.612  -0.483  1.00  3.83           C  
ATOM     99  OG  SER A   8      14.506   1.939  -0.898  1.00  3.83           O  
ATOM    100  H   SER A   8      13.293   0.766   1.272  1.00  3.83           H  
ATOM    101  HA  SER A   8      14.214   3.462   1.298  1.00  3.83           H  
ATOM    102 1HB  SER A   8      12.482   1.999  -0.725  1.00  3.83           H  
ATOM    103 2HB  SER A   8      13.236   3.528  -1.027  1.00  3.83           H  
ATOM    104  HG  SER A   8      14.336   1.736  -1.858  1.00  3.83           H  
ATOM    105  N   CYS A   9      10.895   3.256   0.993  1.00  3.89           N  
ATOM    106  CA  CYS A   9       9.664   4.025   1.125  1.00  3.89           C  
ATOM    107  C   CYS A   9       9.386   4.405   2.567  1.00  3.89           C  
ATOM    108  O   CYS A   9       8.823   5.470   2.840  1.00  3.89           O  
ATOM    109  CB  CYS A   9       8.500   3.237   0.566  1.00  3.89           C  
ATOM    110  SG  CYS A   9       6.946   4.122   0.437  1.00  3.89           S  
ATOM    111  H   CYS A   9      10.813   2.292   0.676  1.00  3.89           H  
ATOM    112  HA  CYS A   9       9.776   4.938   0.545  1.00  3.89           H  
ATOM    113 1HB  CYS A   9       8.760   2.880  -0.429  1.00  3.89           H  
ATOM    114 2HB  CYS A   9       8.337   2.361   1.195  1.00  3.89           H  
ATOM    115  N   ARG A  10       9.736   3.498   3.492  1.00  4.04           N  
ATOM    116  CA  ARG A  10       9.531   3.724   4.918  1.00  4.04           C  
ATOM    117  C   ARG A  10      10.486   4.782   5.506  1.00  4.04           C  
ATOM    118  O   ARG A  10      10.093   5.558   6.379  1.00  4.04           O  
ATOM    119  CB  ARG A  10       9.725   2.421   5.673  1.00  4.04           C  
ATOM    120  CG  ARG A  10       8.662   1.363   5.421  1.00  4.04           C  
ATOM    121  CD  ARG A  10       9.022   0.053   6.049  1.00  4.04           C  
ATOM    122  NE  ARG A  10       9.004   0.092   7.510  1.00  4.04           N  
ATOM    123  CZ  ARG A  10       9.511  -0.879   8.299  1.00  4.04           C  
ATOM    124  NH1 ARG A  10      10.071  -1.939   7.757  1.00  4.04           N  
ATOM    125  NH2 ARG A  10       9.446  -0.765   9.615  1.00  4.04           N  
ATOM    126  H   ARG A  10      10.144   2.607   3.194  1.00  4.04           H  
ATOM    127  HA  ARG A  10       8.504   4.066   5.060  1.00  4.04           H  
ATOM    128 1HB  ARG A  10      10.684   1.989   5.390  1.00  4.04           H  
ATOM    129 2HB  ARG A  10       9.758   2.621   6.741  1.00  4.04           H  
ATOM    130 1HG  ARG A  10       7.710   1.694   5.832  1.00  4.04           H  
ATOM    131 2HG  ARG A  10       8.555   1.205   4.340  1.00  4.04           H  
ATOM    132 1HD  ARG A  10       8.331  -0.695   5.729  1.00  4.04           H  
ATOM    133 2HD  ARG A  10      10.027  -0.227   5.726  1.00  4.04           H  
ATOM    134  HE  ARG A  10       8.583   0.895   7.959  1.00  4.04           H  
ATOM    135 1HH1 ARG A  10      10.125  -2.023   6.750  1.00  4.04           H  
ATOM    136 2HH1 ARG A  10      10.450  -2.665   8.345  1.00  4.04           H  
ATOM    137 1HH2 ARG A  10       9.018   0.051  10.031  1.00  4.04           H  
ATOM    138 2HH2 ARG A  10       9.825  -1.491  10.205  1.00  4.04           H  
ATOM    139  N   SER A  11      11.748   4.787   5.045  1.00  4.23           N  
ATOM    140  CA  SER A  11      12.773   5.725   5.517  1.00  4.23           C  
ATOM    141  C   SER A  11      12.490   7.136   5.027  1.00  4.23           C  
ATOM    142  O   SER A  11      12.691   8.120   5.746  1.00  4.23           O  
ATOM    143  CB  SER A  11      14.134   5.313   4.991  1.00  4.23           C  
ATOM    144  OG  SER A  11      14.524   4.082   5.519  1.00  4.23           O  
ATOM    145  H   SER A  11      12.029   4.100   4.353  1.00  4.23           H  
ATOM    146  HA  SER A  11      12.775   5.723   6.605  1.00  4.23           H  
ATOM    147 1HB  SER A  11      14.095   5.249   3.903  1.00  4.23           H  
ATOM    148 2HB  SER A  11      14.863   6.076   5.252  1.00  4.23           H  
ATOM    149  HG  SER A  11      13.951   3.424   5.066  1.00  4.23           H  
ATOM    150  N   LEU A  12      12.044   7.218   3.784  1.00  4.39           N  
ATOM    151  CA  LEU A  12      11.708   8.450   3.101  1.00  4.39           C  
ATOM    152  C   LEU A  12      10.288   8.852   3.420  1.00  4.39           C  
ATOM    153  O   LEU A  12       9.558   8.136   4.081  1.00  4.39           O  
ATOM    154  CB  LEU A  12      11.869   8.283   1.589  1.00  4.39           C  
ATOM    155  CG  LEU A  12      13.269   8.515   1.025  1.00  4.39           C  
ATOM    156  CD1 LEU A  12      14.284   7.569   1.673  1.00  4.39           C  
ATOM    157  CD2 LEU A  12      13.207   8.288  -0.465  1.00  4.39           C  
ATOM    158  H   LEU A  12      11.939   6.356   3.252  1.00  4.39           H  
ATOM    159  HA  LEU A  12      12.379   9.236   3.445  1.00  4.39           H  
ATOM    160 1HB  LEU A  12      11.561   7.277   1.312  1.00  4.39           H  
ATOM    161 2HB  LEU A  12      11.209   8.979   1.081  1.00  4.39           H  
ATOM    162  HG  LEU A  12      13.577   9.538   1.229  1.00  4.39           H  
ATOM    163 1HD1 LEU A  12      15.272   7.756   1.247  1.00  4.39           H  
ATOM    164 2HD1 LEU A  12      14.315   7.745   2.742  1.00  4.39           H  
ATOM    165 3HD1 LEU A  12      14.007   6.540   1.482  1.00  4.39           H  
ATOM    166 1HD2 LEU A  12      14.172   8.471  -0.887  1.00  4.39           H  
ATOM    167 2HD2 LEU A  12      12.896   7.257  -0.680  1.00  4.39           H  
ATOM    168 3HD2 LEU A  12      12.486   8.975  -0.900  1.00  4.39           H  
ATOM    169  N   LYS A  13       9.902  10.036   2.982  1.00  4.54           N  
ATOM    170  CA  LYS A  13       8.539  10.481   3.204  1.00  4.54           C  
ATOM    171  C   LYS A  13       7.616   9.974   2.093  1.00  4.54           C  
ATOM    172  O   LYS A  13       6.419  10.244   2.090  1.00  4.54           O  
ATOM    173  CB  LYS A  13       8.489  12.002   3.310  1.00  4.54           C  
ATOM    174  CG  LYS A  13       9.207  12.539   4.546  1.00  4.54           C  
ATOM    175  CD  LYS A  13       9.107  14.054   4.655  1.00  4.54           C  
ATOM    176  CE  LYS A  13       9.820  14.556   5.904  1.00  4.54           C  
ATOM    177  NZ  LYS A  13       9.761  16.034   6.023  1.00  4.54           N  
ATOM    178  H   LYS A  13      10.548  10.629   2.477  1.00  4.54           H  
ATOM    179  HA  LYS A  13       8.187  10.063   4.146  1.00  4.54           H  
ATOM    180 1HB  LYS A  13       8.951  12.449   2.430  1.00  4.54           H  
ATOM    181 2HB  LYS A  13       7.452  12.337   3.347  1.00  4.54           H  
ATOM    182 1HG  LYS A  13       8.771  12.090   5.442  1.00  4.54           H  
ATOM    183 2HG  LYS A  13      10.261  12.255   4.503  1.00  4.54           H  
ATOM    184 1HD  LYS A  13       9.552  14.515   3.772  1.00  4.54           H  
ATOM    185 2HD  LYS A  13       8.057  14.342   4.705  1.00  4.54           H  
ATOM    186 1HE  LYS A  13       9.351  14.116   6.781  1.00  4.54           H  
ATOM    187 2HE  LYS A  13      10.864  14.249   5.870  1.00  4.54           H  
ATOM    188 1HZ  LYS A  13      10.241  16.322   6.864  1.00  4.54           H  
ATOM    189 2HZ  LYS A  13      10.206  16.457   5.220  1.00  4.54           H  
ATOM    190 3HZ  LYS A  13       8.796  16.329   6.070  1.00  4.54           H  
ATOM    191  N   LEU A  14       8.186   9.194   1.168  1.00  4.65           N  
ATOM    192  CA  LEU A  14       7.486   8.623   0.018  1.00  4.65           C  
ATOM    193  C   LEU A  14       6.199   7.903   0.422  1.00  4.65           C  
ATOM    194  O   LEU A  14       5.147   8.148  -0.168  1.00  4.65           O  
ATOM    195  CB  LEU A  14       8.435   7.645  -0.695  1.00  4.65           C  
ATOM    196  CG  LEU A  14       7.882   6.916  -1.941  1.00  4.65           C  
ATOM    197  CD1 LEU A  14       7.573   7.931  -3.019  1.00  4.65           C  
ATOM    198  CD2 LEU A  14       8.912   5.896  -2.441  1.00  4.65           C  
ATOM    199  H   LEU A  14       9.165   9.004   1.264  1.00  4.65           H  
ATOM    200  HA  LEU A  14       7.234   9.432  -0.665  1.00  4.65           H  
ATOM    201 1HB  LEU A  14       9.325   8.198  -1.013  1.00  4.65           H  
ATOM    202 2HB  LEU A  14       8.743   6.896   0.022  1.00  4.65           H  
ATOM    203  HG  LEU A  14       6.955   6.401  -1.682  1.00  4.65           H  
ATOM    204 1HD1 LEU A  14       7.178   7.424  -3.898  1.00  4.65           H  
ATOM    205 2HD1 LEU A  14       6.841   8.646  -2.649  1.00  4.65           H  
ATOM    206 3HD1 LEU A  14       8.499   8.458  -3.286  1.00  4.65           H  
ATOM    207 1HD2 LEU A  14       8.516   5.388  -3.315  1.00  4.65           H  
ATOM    208 2HD2 LEU A  14       9.843   6.415  -2.707  1.00  4.65           H  
ATOM    209 3HD2 LEU A  14       9.117   5.170  -1.672  1.00  4.65           H  
ATOM    210  N   CYS A  15       6.243   7.048   1.455  1.00  4.73           N  
ATOM    211  CA  CYS A  15       5.007   6.383   1.882  1.00  4.73           C  
ATOM    212  C   CYS A  15       3.937   7.318   2.474  1.00  4.73           C  
ATOM    213  O   CYS A  15       2.772   6.941   2.527  1.00  4.73           O  
ATOM    214  CB  CYS A  15       5.281   5.238   2.870  1.00  4.73           C  
ATOM    215  SG  CYS A  15       5.926   3.656   2.135  1.00  4.73           S  
ATOM    216  H   CYS A  15       7.124   6.817   1.917  1.00  4.73           H  
ATOM    217  HA  CYS A  15       4.568   5.929   0.995  1.00  4.73           H  
ATOM    218 1HB  CYS A  15       6.012   5.581   3.605  1.00  4.73           H  
ATOM    219 2HB  CYS A  15       4.365   5.012   3.414  1.00  4.73           H  
ATOM    220  N   ASN A  16       4.331   8.505   2.949  1.00  4.77           N  
ATOM    221  CA  ASN A  16       3.394   9.459   3.546  1.00  4.77           C  
ATOM    222  C   ASN A  16       2.369   8.714   4.432  1.00  4.77           C  
ATOM    223  O   ASN A  16       2.749   7.911   5.294  1.00  4.77           O  
ATOM    224  CB  ASN A  16       2.765  10.271   2.401  1.00  4.77           C  
ATOM    225  CG  ASN A  16       1.966  11.490   2.811  1.00  4.77           C  
ATOM    226  OD1 ASN A  16       0.778  11.328   3.072  1.00  4.77           O  
ATOM    227  ND2 ASN A  16       2.573  12.656   2.863  1.00  4.77           N  
ATOM    228  H   ASN A  16       5.291   8.803   2.830  1.00  4.77           H  
ATOM    229  HA  ASN A  16       3.957  10.138   4.190  1.00  4.77           H  
ATOM    230 1HB  ASN A  16       3.569  10.588   1.732  1.00  4.77           H  
ATOM    231 2HB  ASN A  16       2.116   9.613   1.816  1.00  4.77           H  
ATOM    232 1HD2 ASN A  16       2.062  13.474   3.131  1.00  4.77           H  
ATOM    233 2HD2 ASN A  16       3.545  12.726   2.637  1.00  4.77           H  
ATOM    234  N   ARG A  17       1.070   8.976   4.207  1.00  4.75           N  
ATOM    235  CA  ARG A  17      -0.031   8.234   4.785  1.00  4.75           C  
ATOM    236  C   ARG A  17      -0.936   7.970   3.604  1.00  4.75           C  
ATOM    237  O   ARG A  17      -1.654   6.967   3.515  1.00  4.75           O  
ATOM    238  CB  ARG A  17      -0.768   9.040   5.841  1.00  4.75           C  
ATOM    239  CG  ARG A  17       0.049   9.397   7.080  1.00  4.75           C  
ATOM    240  CD  ARG A  17       0.365   8.192   7.893  1.00  4.75           C  
ATOM    241  NE  ARG A  17       1.117   8.518   9.096  1.00  4.75           N  
ATOM    242  CZ  ARG A  17       2.466   8.585   9.190  1.00  4.75           C  
ATOM    243  NH1 ARG A  17       3.243   8.349   8.147  1.00  4.75           N  
ATOM    244  NH2 ARG A  17       3.016   8.892  10.355  1.00  4.75           N  
ATOM    245  H   ARG A  17       0.805   9.687   3.552  1.00  4.75           H  
ATOM    246  HA  ARG A  17       0.325   7.290   5.198  1.00  4.75           H  
ATOM    247 1HB  ARG A  17      -1.122   9.973   5.400  1.00  4.75           H  
ATOM    248 2HB  ARG A  17      -1.642   8.483   6.172  1.00  4.75           H  
ATOM    249 1HG  ARG A  17       0.984   9.867   6.779  1.00  4.75           H  
ATOM    250 2HG  ARG A  17      -0.521  10.089   7.700  1.00  4.75           H  
ATOM    251 1HD  ARG A  17      -0.560   7.704   8.192  1.00  4.75           H  
ATOM    252 2HD  ARG A  17       0.964   7.501   7.296  1.00  4.75           H  
ATOM    253  HE  ARG A  17       0.586   8.711   9.932  1.00  4.75           H  
ATOM    254 1HH1 ARG A  17       2.847   8.110   7.223  1.00  4.75           H  
ATOM    255 2HH1 ARG A  17       4.244   8.404   8.245  1.00  4.75           H  
ATOM    256 1HH2 ARG A  17       2.430   9.074  11.159  1.00  4.75           H  
ATOM    257 2HH2 ARG A  17       4.020   8.945  10.441  1.00  4.75           H  
ATOM    258  N   LEU A  18      -0.860   8.888   2.648  1.00  4.65           N  
ATOM    259  CA  LEU A  18      -1.718   8.853   1.469  1.00  4.65           C  
ATOM    260  C   LEU A  18      -1.110   7.961   0.405  1.00  4.65           C  
ATOM    261  O   LEU A  18      -0.671   8.419  -0.651  1.00  4.65           O  
ATOM    262  CB  LEU A  18      -1.904  10.258   0.914  1.00  4.65           C  
ATOM    263  CG  LEU A  18      -2.518  11.254   1.888  1.00  4.65           C  
ATOM    264  CD1 LEU A  18      -2.592  12.614   1.224  1.00  4.65           C  
ATOM    265  CD2 LEU A  18      -3.887  10.758   2.309  1.00  4.65           C  
ATOM    266  H   LEU A  18      -0.212   9.665   2.779  1.00  4.65           H  
ATOM    267  HA  LEU A  18      -2.689   8.444   1.751  1.00  4.65           H  
ATOM    268 1HB  LEU A  18      -0.930  10.642   0.616  1.00  4.65           H  
ATOM    269 2HB  LEU A  18      -2.543  10.205   0.031  1.00  4.65           H  
ATOM    270  HG  LEU A  18      -1.883  11.342   2.769  1.00  4.65           H  
ATOM    271 1HD1 LEU A  18      -3.019  13.336   1.921  1.00  4.65           H  
ATOM    272 2HD1 LEU A  18      -1.587  12.933   0.944  1.00  4.65           H  
ATOM    273 3HD1 LEU A  18      -3.217  12.553   0.336  1.00  4.65           H  
ATOM    274 1HD2 LEU A  18      -4.328  11.465   3.011  1.00  4.65           H  
ATOM    275 2HD2 LEU A  18      -4.525  10.669   1.431  1.00  4.65           H  
ATOM    276 3HD2 LEU A  18      -3.792   9.781   2.790  1.00  4.65           H  
ATOM    277  N   LEU A  19      -1.082   6.682   0.710  1.00  4.43           N  
ATOM    278  CA  LEU A  19      -0.457   5.706  -0.147  1.00  4.43           C  
ATOM    279  C   LEU A  19      -1.170   5.514  -1.479  1.00  4.43           C  
ATOM    280  O   LEU A  19      -2.401   5.538  -1.519  1.00  4.43           O  
ATOM    281  CB  LEU A  19      -0.432   4.368   0.569  1.00  4.43           C  
ATOM    282  CG  LEU A  19       0.495   4.286   1.726  1.00  4.43           C  
ATOM    283  CD1 LEU A  19       0.258   3.010   2.457  1.00  4.43           C  
ATOM    284  CD2 LEU A  19       1.900   4.333   1.180  1.00  4.43           C  
ATOM    285  H   LEU A  19      -1.477   6.415   1.613  1.00  4.43           H  
ATOM    286  HA  LEU A  19       0.567   6.022  -0.278  1.00  4.43           H  
ATOM    287 1HB  LEU A  19      -1.436   4.151   0.929  1.00  4.43           H  
ATOM    288 2HB  LEU A  19      -0.144   3.596  -0.148  1.00  4.43           H  
ATOM    289  HG  LEU A  19       0.336   5.125   2.416  1.00  4.43           H  
ATOM    290 1HD1 LEU A  19       0.955   2.934   3.292  1.00  4.43           H  
ATOM    291 2HD1 LEU A  19      -0.768   2.996   2.833  1.00  4.43           H  
ATOM    292 3HD1 LEU A  19       0.402   2.191   1.774  1.00  4.43           H  
ATOM    293 1HD2 LEU A  19       2.605   4.260   1.997  1.00  4.43           H  
ATOM    294 2HD2 LEU A  19       2.042   3.509   0.497  1.00  4.43           H  
ATOM    295 3HD2 LEU A  19       2.052   5.269   0.645  1.00  4.43           H  
ATOM    296  N   PRO A  20      -0.430   5.363  -2.587  1.00  4.10           N  
ATOM    297  CA  PRO A  20      -0.923   4.940  -3.875  1.00  4.10           C  
ATOM    298  C   PRO A  20      -1.499   3.548  -3.698  1.00  4.10           C  
ATOM    299  O   PRO A  20      -1.040   2.799  -2.841  1.00  4.10           O  
ATOM    300  CB  PRO A  20       0.327   4.935  -4.753  1.00  4.10           C  
ATOM    301  CG  PRO A  20       1.285   5.881  -4.075  1.00  4.10           C  
ATOM    302  CD  PRO A  20       1.004   5.742  -2.595  1.00  4.10           C  
ATOM    303  HA  PRO A  20      -1.686   5.647  -4.232  1.00  4.10           H  
ATOM    304 1HB  PRO A  20       0.707   3.930  -4.819  1.00  4.10           H  
ATOM    305 2HB  PRO A  20       0.068   5.253  -5.774  1.00  4.10           H  
ATOM    306 1HG  PRO A  20       2.321   5.615  -4.333  1.00  4.10           H  
ATOM    307 2HG  PRO A  20       1.119   6.907  -4.436  1.00  4.10           H  
ATOM    308 1HD  PRO A  20       1.628   4.961  -2.134  1.00  4.10           H  
ATOM    309 2HD  PRO A  20       1.161   6.742  -2.151  1.00  4.10           H  
ATOM    310  N   THR A  21      -2.466   3.172  -4.516  1.00  3.76           N  
ATOM    311  CA  THR A  21      -3.004   1.823  -4.390  1.00  3.76           C  
ATOM    312  C   THR A  21      -2.156   0.787  -5.137  1.00  3.76           C  
ATOM    313  O   THR A  21      -2.282  -0.412  -4.904  1.00  3.76           O  
ATOM    314  CB  THR A  21      -4.452   1.788  -4.898  1.00  3.76           C  
ATOM    315  OG1 THR A  21      -4.484   2.151  -6.284  1.00  3.76           O  
ATOM    316  CG2 THR A  21      -5.297   2.763  -4.101  1.00  3.76           C  
ATOM    317  H   THR A  21      -2.841   3.809  -5.205  1.00  3.76           H  
ATOM    318  HA  THR A  21      -3.010   1.551  -3.333  1.00  3.76           H  
ATOM    319  HB  THR A  21      -4.858   0.784  -4.783  1.00  3.76           H  
ATOM    320  HG1 THR A  21      -4.169   1.412  -6.812  1.00  3.76           H  
ATOM    321 1HG2 THR A  21      -6.325   2.737  -4.468  1.00  3.76           H  
ATOM    322 2HG2 THR A  21      -5.276   2.484  -3.048  1.00  3.76           H  
ATOM    323 3HG2 THR A  21      -4.898   3.770  -4.215  1.00  3.76           H  
ATOM    324  N   ALA A  22      -1.304   1.266  -6.044  1.00  3.48           N  
ATOM    325  CA  ALA A  22      -0.425   0.385  -6.816  1.00  3.48           C  
ATOM    326  C   ALA A  22       1.010   0.442  -6.299  1.00  3.48           C  
ATOM    327  O   ALA A  22       1.633  -0.595  -6.066  1.00  3.48           O  
ATOM    328  CB  ALA A  22      -0.445   0.786  -8.284  1.00  3.48           C  
ATOM    329  H   ALA A  22      -1.269   2.261  -6.180  1.00  3.48           H  
ATOM    330  HA  ALA A  22      -0.781  -0.637  -6.716  1.00  3.48           H  
ATOM    331 1HB  ALA A  22       0.200   0.111  -8.844  1.00  3.48           H  
ATOM    332 2HB  ALA A  22      -1.461   0.718  -8.665  1.00  3.48           H  
ATOM    333 3HB  ALA A  22      -0.084   1.808  -8.390  1.00  3.48           H  
ATOM    334  N   CYS A  23       1.485   1.668  -6.086  1.00  3.30           N  
ATOM    335  CA  CYS A  23       2.848   2.001  -5.669  1.00  3.30           C  
ATOM    336  C   CYS A  23       3.861   1.549  -6.733  1.00  3.30           C  
ATOM    337  O   CYS A  23       3.498   0.791  -7.626  1.00  3.30           O  
ATOM    338  CB  CYS A  23       3.155   1.371  -4.313  1.00  3.30           C  
ATOM    339  SG  CYS A  23       2.077   2.003  -3.018  1.00  3.30           S  
ATOM    340  H   CYS A  23       0.862   2.434  -6.272  1.00  3.30           H  
ATOM    341  HA  CYS A  23       2.884   3.072  -5.542  1.00  3.30           H  
ATOM    342 1HB  CYS A  23       3.068   0.299  -4.360  1.00  3.30           H  
ATOM    343 2HB  CYS A  23       4.173   1.585  -4.023  1.00  3.30           H  
ATOM    344  HG  CYS A  23       2.841   1.585  -2.015  1.00  3.30           H  
ATOM    345  N   PRO A  24       5.085   2.110  -6.773  1.00  3.27           N  
ATOM    346  CA  PRO A  24       6.174   1.661  -7.623  1.00  3.27           C  
ATOM    347  C   PRO A  24       6.553   0.219  -7.318  1.00  3.27           C  
ATOM    348  O   PRO A  24       6.521  -0.192  -6.157  1.00  3.27           O  
ATOM    349  CB  PRO A  24       7.318   2.607  -7.244  1.00  3.27           C  
ATOM    350  CG  PRO A  24       6.642   3.840  -6.679  1.00  3.27           C  
ATOM    351  CD  PRO A  24       5.407   3.324  -5.974  1.00  3.27           C  
ATOM    352  HA  PRO A  24       5.884   1.776  -8.680  1.00  3.27           H  
ATOM    353 1HB  PRO A  24       7.985   2.111  -6.527  1.00  3.27           H  
ATOM    354 2HB  PRO A  24       7.935   2.827  -8.130  1.00  3.27           H  
ATOM    355 1HG  PRO A  24       7.318   4.357  -5.985  1.00  3.27           H  
ATOM    356 2HG  PRO A  24       6.419   4.547  -7.490  1.00  3.27           H  
ATOM    357 1HD  PRO A  24       5.641   3.072  -4.930  1.00  3.27           H  
ATOM    358 2HD  PRO A  24       4.640   4.099  -6.063  1.00  3.27           H  
ATOM    359  N   ASP A  25       6.975  -0.538  -8.336  1.00  3.40           N  
ATOM    360  CA  ASP A  25       7.455  -1.908  -8.098  1.00  3.40           C  
ATOM    361  C   ASP A  25       8.699  -1.881  -7.218  1.00  3.40           C  
ATOM    362  O   ASP A  25       8.916  -2.747  -6.368  1.00  3.40           O  
ATOM    363  CB  ASP A  25       7.835  -2.599  -9.414  1.00  3.40           C  
ATOM    364  CG  ASP A  25       6.656  -2.990 -10.313  1.00  3.40           C  
ATOM    365  OD1 ASP A  25       5.539  -2.990  -9.862  1.00  3.40           O  
ATOM    366  OD2 ASP A  25       6.903  -3.282 -11.458  1.00  3.40           O  
ATOM    367  H   ASP A  25       6.963  -0.171  -9.277  1.00  3.40           H  
ATOM    368  HA  ASP A  25       6.674  -2.475  -7.588  1.00  3.40           H  
ATOM    369 1HB  ASP A  25       8.491  -1.943  -9.981  1.00  3.40           H  
ATOM    370 2HB  ASP A  25       8.407  -3.500  -9.188  1.00  3.40           H  
ATOM    371  N   VAL A  26       9.528  -0.874  -7.469  1.00  3.71           N  
ATOM    372  CA  VAL A  26      10.776  -0.656  -6.768  1.00  3.71           C  
ATOM    373  C   VAL A  26      10.863   0.769  -6.264  1.00  3.71           C  
ATOM    374  O   VAL A  26      10.623   1.715  -7.016  1.00  3.71           O  
ATOM    375  CB  VAL A  26      11.985  -0.928  -7.689  1.00  3.71           C  
ATOM    376  CG1 VAL A  26      13.297  -0.635  -6.938  1.00  3.71           C  
ATOM    377  CG2 VAL A  26      11.957  -2.385  -8.159  1.00  3.71           C  
ATOM    378  H   VAL A  26       9.252  -0.216  -8.180  1.00  3.71           H  
ATOM    379  HA  VAL A  26      10.823  -1.330  -5.915  1.00  3.71           H  
ATOM    380  HB  VAL A  26      11.942  -0.262  -8.551  1.00  3.71           H  
ATOM    381 1HG1 VAL A  26      14.141  -0.824  -7.598  1.00  3.71           H  
ATOM    382 2HG1 VAL A  26      13.331   0.410  -6.618  1.00  3.71           H  
ATOM    383 3HG1 VAL A  26      13.371  -1.282  -6.064  1.00  3.71           H  
ATOM    384 1HG2 VAL A  26      12.811  -2.568  -8.808  1.00  3.71           H  
ATOM    385 2HG2 VAL A  26      12.008  -3.045  -7.292  1.00  3.71           H  
ATOM    386 3HG2 VAL A  26      11.042  -2.585  -8.710  1.00  3.71           H  
ATOM    387  N   CYS A  27      11.200   0.918  -4.997  1.00  4.18           N  
ATOM    388  CA  CYS A  27      11.382   2.241  -4.435  1.00  4.18           C  
ATOM    389  C   CYS A  27      12.833   2.432  -4.035  1.00  4.18           C  
ATOM    390  O   CYS A  27      13.426   1.580  -3.364  1.00  4.18           O  
ATOM    391  CB  CYS A  27      10.471   2.462  -3.235  1.00  4.18           C  
ATOM    392  SG  CYS A  27       8.698   2.379  -3.626  1.00  4.18           S  
ATOM    393  H   CYS A  27      11.355   0.100  -4.427  1.00  4.18           H  
ATOM    394  HA  CYS A  27      11.136   2.984  -5.186  1.00  4.18           H  
ATOM    395 1HB  CYS A  27      10.680   1.715  -2.465  1.00  4.18           H  
ATOM    396 2HB  CYS A  27      10.677   3.440  -2.802  1.00  4.18           H  
ATOM    397  HG  CYS A  27       8.709   1.145  -4.132  1.00  4.18           H  
ATOM    398  N   ASP A  28      13.384   3.558  -4.436  1.00  4.75           N  
ATOM    399  CA  ASP A  28      14.766   3.883  -4.133  1.00  4.75           C  
ATOM    400  C   ASP A  28      14.782   4.806  -2.940  1.00  4.75           C  
ATOM    401  O   ASP A  28      13.761   5.382  -2.587  1.00  4.75           O  
ATOM    402  CB  ASP A  28      15.427   4.590  -5.300  1.00  4.75           C  
ATOM    403  CG  ASP A  28      15.463   3.743  -6.592  1.00  4.75           C  
ATOM    404  OD1 ASP A  28      15.678   2.556  -6.510  1.00  4.75           O  
ATOM    405  OD2 ASP A  28      15.254   4.310  -7.648  1.00  4.75           O  
ATOM    406  H   ASP A  28      12.833   4.207  -4.978  1.00  4.75           H  
ATOM    407  HA  ASP A  28      15.317   2.973  -3.890  1.00  4.75           H  
ATOM    408 1HB  ASP A  28      14.927   5.516  -5.460  1.00  4.75           H  
ATOM    409 2HB  ASP A  28      16.459   4.839  -5.031  1.00  4.75           H  
ATOM    410  N   ASP A  29      15.945   4.998  -2.347  1.00  5.34           N  
ATOM    411  CA  ASP A  29      16.062   5.890  -1.203  1.00  5.34           C  
ATOM    412  C   ASP A  29      16.536   7.287  -1.620  1.00  5.34           C  
ATOM    413  O   ASP A  29      17.196   7.984  -0.853  1.00  5.34           O  
ATOM    414  CB  ASP A  29      16.969   5.268  -0.129  1.00  5.34           C  
ATOM    415  CG  ASP A  29      18.409   4.982  -0.594  1.00  5.34           C  
ATOM    416  OD1 ASP A  29      18.650   4.986  -1.783  1.00  5.34           O  
ATOM    417  OD2 ASP A  29      19.245   4.748   0.249  1.00  5.34           O  
ATOM    418  H   ASP A  29      16.763   4.500  -2.676  1.00  5.34           H  
ATOM    419  HA  ASP A  29      15.073   5.990  -0.758  1.00  5.34           H  
ATOM    420 1HB  ASP A  29      17.011   5.934   0.733  1.00  5.34           H  
ATOM    421 2HB  ASP A  29      16.527   4.330   0.213  1.00  5.34           H  
ATOM    422  N   ASP A  30      16.182   7.677  -2.850  1.00  5.88           N  
ATOM    423  CA  ASP A  30      16.556   8.965  -3.422  1.00  5.88           C  
ATOM    424  C   ASP A  30      15.417   9.606  -4.232  1.00  5.88           C  
ATOM    425  O   ASP A  30      15.658  10.195  -5.285  1.00  5.88           O  
ATOM    426  CB  ASP A  30      17.786   8.783  -4.320  1.00  5.88           C  
ATOM    427  CG  ASP A  30      18.499  10.101  -4.697  1.00  5.88           C  
ATOM    428  OD1 ASP A  30      18.406  11.049  -3.953  1.00  5.88           O  
ATOM    429  OD2 ASP A  30      19.139  10.129  -5.724  1.00  5.88           O  
ATOM    430  H   ASP A  30      15.619   7.049  -3.406  1.00  5.88           H  
ATOM    431  HA  ASP A  30      16.813   9.642  -2.608  1.00  5.88           H  
ATOM    432 1HB  ASP A  30      18.507   8.133  -3.815  1.00  5.88           H  
ATOM    433 2HB  ASP A  30      17.482   8.279  -5.239  1.00  5.88           H  
ATOM    434  N   TRP A  31      14.199   9.498  -3.706  1.00  6.31           N  
ATOM    435  CA  TRP A  31      12.964  10.071  -4.261  1.00  6.31           C  
ATOM    436  C   TRP A  31      11.738   9.490  -3.573  1.00  6.31           C  
ATOM    437  O   TRP A  31      11.093  10.177  -2.786  1.00  6.31           O  
ATOM    438  OXT TRP A  31      11.507   8.288  -3.670  1.00  6.31           O  
ATOM    439  CB  TRP A  31      12.792   9.897  -5.790  1.00  6.31           C  
ATOM    440  CG  TRP A  31      12.835   8.481  -6.335  1.00  6.31           C  
ATOM    441  CD1 TRP A  31      13.911   7.862  -6.904  1.00  6.31           C  
ATOM    442  CD2 TRP A  31      11.761   7.499  -6.337  1.00  6.31           C  
ATOM    443  NE1 TRP A  31      13.575   6.589  -7.279  1.00  6.31           N  
ATOM    444  CE2 TRP A  31      12.273   6.341  -6.931  1.00  6.31           C  
ATOM    445  CE3 TRP A  31      10.431   7.510  -5.887  1.00  6.31           C  
ATOM    446  CZ2 TRP A  31      11.511   5.200  -7.086  1.00  6.31           C  
ATOM    447  CZ3 TRP A  31       9.665   6.360  -6.045  1.00  6.31           C  
ATOM    448  CH2 TRP A  31      10.193   5.237  -6.627  1.00  6.31           C  
ATOM    449  H   TRP A  31      14.127   8.986  -2.839  1.00  6.31           H  
ATOM    450  HA  TRP A  31      12.971  11.142  -4.065  1.00  6.31           H  
ATOM    451 1HB  TRP A  31      11.819  10.304  -6.066  1.00  6.31           H  
ATOM    452 2HB  TRP A  31      13.521  10.495  -6.323  1.00  6.31           H  
ATOM    453  HD1 TRP A  31      14.889   8.317  -7.050  1.00  6.31           H  
ATOM    454  HE1 TRP A  31      14.219   5.892  -7.733  1.00  6.31           H  
ATOM    455  HE3 TRP A  31      10.008   8.401  -5.421  1.00  6.31           H  
ATOM    456  HZ2 TRP A  31      11.910   4.291  -7.550  1.00  6.31           H  
ATOM    457  HZ3 TRP A  31       8.633   6.376  -5.688  1.00  6.31           H  
ATOM    458  HH2 TRP A  31       9.579   4.348  -6.737  1.00  6.31           H  
TER     459
ENDMDL

REMARK ID 542091 MODEL 3 2023-08-12_00000051_1_19
PFRMAT TS
TARGET 2023-08-12_00000051_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       2.413   5.171  -2.550  1.00  4.32           N  
ATOM      2  CA  CYS A   1       2.474   6.516  -1.985  1.00  4.32           C  
ATOM      3  C   CYS A   1       2.528   6.483  -0.457  1.00  4.32           C  
ATOM      4  O   CYS A   1       1.592   6.009   0.189  1.00  4.32           O  
ATOM      5  CB  CYS A   1       1.261   7.333  -2.463  1.00  4.32           C  
ATOM      6  SG  CYS A   1       1.071   9.034  -1.733  1.00  4.32           S  
ATOM      7 1H   CYS A   1       1.538   5.044  -3.029  1.00  4.32           H  
ATOM      8 2H   CYS A   1       3.169   5.067  -3.214  1.00  4.32           H  
ATOM      9 3H   CYS A   1       2.511   4.478  -1.820  1.00  4.32           H  
ATOM     10  HA  CYS A   1       3.357   6.999  -2.384  1.00  4.32           H  
ATOM     11 1HB  CYS A   1       1.314   7.441  -3.548  1.00  4.32           H  
ATOM     12 2HB  CYS A   1       0.351   6.780  -2.246  1.00  4.32           H  
ATOM     13  N   PRO A   2       3.646   6.938   0.156  1.00  4.20           N  
ATOM     14  CA  PRO A   2       3.851   7.112   1.586  1.00  4.20           C  
ATOM     15  C   PRO A   2       2.805   8.018   2.235  1.00  4.20           C  
ATOM     16  O   PRO A   2       2.129   8.818   1.591  1.00  4.20           O  
ATOM     17  CB  PRO A   2       5.257   7.721   1.656  1.00  4.20           C  
ATOM     18  CG  PRO A   2       5.968   7.204   0.421  1.00  4.20           C  
ATOM     19  CD  PRO A   2       4.921   7.115  -0.641  1.00  4.20           C  
ATOM     20  HA  PRO A   2       3.840   6.124   2.065  1.00  4.20           H  
ATOM     21 1HB  PRO A   2       5.183   8.821   1.671  1.00  4.20           H  
ATOM     22 2HB  PRO A   2       5.748   7.420   2.590  1.00  4.20           H  
ATOM     23 1HG  PRO A   2       6.787   7.887   0.147  1.00  4.20           H  
ATOM     24 2HG  PRO A   2       6.429   6.231   0.639  1.00  4.20           H  
ATOM     25 1HD  PRO A   2       4.958   8.026  -1.228  1.00  4.20           H  
ATOM     26 2HD  PRO A   2       5.126   6.218  -1.257  1.00  4.20           H  
ATOM     27  N   ALA A   3       2.703   7.903   3.552  1.00  3.98           N  
ATOM     28  CA  ALA A   3       1.708   8.626   4.347  1.00  3.98           C  
ATOM     29  C   ALA A   3       1.706  10.144   4.149  1.00  3.98           C  
ATOM     30  O   ALA A   3       0.682  10.775   4.402  1.00  3.98           O  
ATOM     31  CB  ALA A   3       1.950   8.348   5.819  1.00  3.98           C  
ATOM     32  H   ALA A   3       3.304   7.247   4.029  1.00  3.98           H  
ATOM     33  HA  ALA A   3       0.727   8.251   4.064  1.00  3.98           H  
ATOM     34 1HB  ALA A   3       1.184   8.850   6.410  1.00  3.98           H  
ATOM     35 2HB  ALA A   3       1.908   7.276   6.002  1.00  3.98           H  
ATOM     36 3HB  ALA A   3       2.933   8.728   6.102  1.00  3.98           H  
ATOM     37  N   LEU A   4       2.826  10.739   3.754  1.00  3.68           N  
ATOM     38  CA  LEU A   4       2.867  12.190   3.584  1.00  3.68           C  
ATOM     39  C   LEU A   4       2.546  12.696   2.164  1.00  3.68           C  
ATOM     40  O   LEU A   4       2.587  13.906   1.928  1.00  3.68           O  
ATOM     41  CB  LEU A   4       4.228  12.728   4.017  1.00  3.68           C  
ATOM     42  CG  LEU A   4       4.552  12.507   5.490  1.00  3.68           C  
ATOM     43  CD1 LEU A   4       5.943  13.039   5.781  1.00  3.68           C  
ATOM     44  CD2 LEU A   4       3.490  13.191   6.337  1.00  3.68           C  
ATOM     45  H   LEU A   4       3.645  10.183   3.553  1.00  3.68           H  
ATOM     46  HA  LEU A   4       2.130  12.615   4.260  1.00  3.68           H  
ATOM     47 1HB  LEU A   4       4.999  12.241   3.424  1.00  3.68           H  
ATOM     48 2HB  LEU A   4       4.263  13.802   3.819  1.00  3.68           H  
ATOM     49  HG  LEU A   4       4.552  11.439   5.710  1.00  3.68           H  
ATOM     50 1HD1 LEU A   4       6.183  12.876   6.832  1.00  3.68           H  
ATOM     51 2HD1 LEU A   4       6.671  12.520   5.159  1.00  3.68           H  
ATOM     52 3HD1 LEU A   4       5.976  14.104   5.564  1.00  3.68           H  
ATOM     53 1HD2 LEU A   4       3.710  13.035   7.394  1.00  3.68           H  
ATOM     54 2HD2 LEU A   4       3.488  14.254   6.121  1.00  3.68           H  
ATOM     55 3HD2 LEU A   4       2.508  12.773   6.105  1.00  3.68           H  
ATOM     56  N   CYS A   5       2.228  11.802   1.217  1.00  3.37           N  
ATOM     57  CA  CYS A   5       1.957  12.253  -0.155  1.00  3.37           C  
ATOM     58  C   CYS A   5       0.536  12.159  -0.719  1.00  3.37           C  
ATOM     59  O   CYS A   5       0.330  12.609  -1.845  1.00  3.37           O  
ATOM     60  CB  CYS A   5       2.912  11.597  -1.153  1.00  3.37           C  
ATOM     61  SG  CYS A   5       2.903   9.796  -1.240  1.00  3.37           S  
ATOM     62  H   CYS A   5       2.190  10.802   1.433  1.00  3.37           H  
ATOM     63  HA  CYS A   5       2.226  13.303  -0.178  1.00  3.37           H  
ATOM     64 1HB  CYS A   5       2.676  11.969  -2.149  1.00  3.37           H  
ATOM     65 2HB  CYS A   5       3.929  11.913  -0.928  1.00  3.37           H  
ATOM     66  N   SER A   6      -0.443  11.612   0.002  1.00  3.10           N  
ATOM     67  CA  SER A   6      -1.766  11.455  -0.622  1.00  3.10           C  
ATOM     68  C   SER A   6      -2.683  12.620  -0.294  1.00  3.10           C  
ATOM     69  O   SER A   6      -2.371  13.768  -0.618  1.00  3.10           O  
ATOM     70  CB  SER A   6      -2.403  10.222  -0.047  1.00  3.10           C  
ATOM     71  OG  SER A   6      -2.672  10.434   1.345  1.00  3.10           O  
ATOM     72  H   SER A   6      -0.249  11.259   0.932  1.00  3.10           H  
ATOM     73  HA  SER A   6      -1.652  11.353  -1.699  1.00  3.10           H  
ATOM     74 1HB  SER A   6      -3.325   9.987  -0.588  1.00  3.10           H  
ATOM     75 2HB  SER A   6      -1.721   9.377  -0.166  1.00  3.10           H  
ATOM     76  HG  SER A   6      -2.804   9.552   1.727  1.00  3.10           H  
ATOM     77  N   HIS A   7      -3.691  12.369   0.558  1.00  2.92           N  
ATOM     78  CA  HIS A   7      -4.581  13.421   1.047  1.00  2.92           C  
ATOM     79  C   HIS A   7      -3.696  14.359   1.839  1.00  2.92           C  
ATOM     80  O   HIS A   7      -3.938  15.565   1.961  1.00  2.92           O  
ATOM     81  CB  HIS A   7      -5.704  12.839   1.923  1.00  2.92           C  
ATOM     82  CG  HIS A   7      -6.805  13.815   2.272  1.00  2.92           C  
ATOM     83  ND1 HIS A   7      -7.690  14.312   1.330  1.00  2.92           N  
ATOM     84  CD2 HIS A   7      -7.164  14.372   3.455  1.00  2.92           C  
ATOM     85  CE1 HIS A   7      -8.541  15.131   1.919  1.00  2.92           C  
ATOM     86  NE2 HIS A   7      -8.244  15.187   3.210  1.00  2.92           N  
ATOM     87  H   HIS A   7      -3.879  11.414   0.832  1.00  2.92           H  
ATOM     88  HA  HIS A   7      -5.032  13.965   0.214  1.00  2.92           H  
ATOM     89 1HB  HIS A   7      -6.158  11.998   1.394  1.00  2.92           H  
ATOM     90 2HB  HIS A   7      -5.277  12.454   2.848  1.00  2.92           H  
ATOM     91  HD1 HIS A   7      -7.716  14.087   0.323  1.00  2.92           H  
ATOM     92  HD2 HIS A   7      -6.767  14.281   4.468  1.00  2.92           H  
ATOM     93  HE1 HIS A   7      -9.319  15.627   1.339  1.00  2.92           H  
ATOM     94  N   SER A   8      -2.631  13.767   2.356  1.00  2.84           N  
ATOM     95  CA  SER A   8      -1.618  14.462   3.103  1.00  2.84           C  
ATOM     96  C   SER A   8      -0.919  15.548   2.270  1.00  2.84           C  
ATOM     97  O   SER A   8      -0.562  16.581   2.813  1.00  2.84           O  
ATOM     98  CB  SER A   8      -0.620  13.479   3.625  1.00  2.84           C  
ATOM     99  OG  SER A   8      -1.191  12.625   4.574  1.00  2.84           O  
ATOM    100  H   SER A   8      -2.537  12.755   2.175  1.00  2.84           H  
ATOM    101  HA  SER A   8      -2.096  14.945   3.957  1.00  2.84           H  
ATOM    102 1HB  SER A   8      -0.246  12.890   2.793  1.00  2.84           H  
ATOM    103 2HB  SER A   8       0.218  14.002   4.056  1.00  2.84           H  
ATOM    104  HG  SER A   8      -0.552  11.894   4.669  1.00  2.84           H  
ATOM    105  N   CYS A   9      -0.685  15.342   0.957  1.00  2.88           N  
ATOM    106  CA  CYS A   9       0.009  16.404   0.215  1.00  2.88           C  
ATOM    107  C   CYS A   9      -0.954  17.532  -0.086  1.00  2.88           C  
ATOM    108  O   CYS A   9      -0.560  18.676  -0.303  1.00  2.88           O  
ATOM    109  CB  CYS A   9       0.574  15.939  -1.119  1.00  2.88           C  
ATOM    110  SG  CYS A   9      -0.619  15.593  -2.355  1.00  2.88           S  
ATOM    111  H   CYS A   9      -1.020  14.516   0.473  1.00  2.88           H  
ATOM    112  HA  CYS A   9       0.823  16.787   0.828  1.00  2.88           H  
ATOM    113 1HB  CYS A   9       1.201  16.709  -1.505  1.00  2.88           H  
ATOM    114 2HB  CYS A   9       1.177  15.070  -0.979  1.00  2.88           H  
ATOM    115  HG  CYS A   9      -1.283  14.670  -1.631  1.00  2.88           H  
ATOM    116  N   ARG A  10      -2.239  17.202  -0.047  1.00  3.01           N  
ATOM    117  CA  ARG A  10      -3.293  18.170  -0.283  1.00  3.01           C  
ATOM    118  C   ARG A  10      -3.444  19.057   0.956  1.00  3.01           C  
ATOM    119  O   ARG A  10      -3.654  20.268   0.851  1.00  3.01           O  
ATOM    120  CB  ARG A  10      -4.597  17.440  -0.607  1.00  3.01           C  
ATOM    121  CG  ARG A  10      -5.789  18.283  -0.972  1.00  3.01           C  
ATOM    122  CD  ARG A  10      -6.959  17.410  -1.378  1.00  3.01           C  
ATOM    123  NE  ARG A  10      -8.152  18.197  -1.674  1.00  3.01           N  
ATOM    124  CZ  ARG A  10      -9.362  17.691  -2.013  1.00  3.01           C  
ATOM    125  NH1 ARG A  10      -9.559  16.387  -2.104  1.00  3.01           N  
ATOM    126  NH2 ARG A  10     -10.366  18.520  -2.263  1.00  3.01           N  
ATOM    127  H   ARG A  10      -2.476  16.220   0.100  1.00  3.01           H  
ATOM    128  HA  ARG A  10      -3.016  18.793  -1.134  1.00  3.01           H  
ATOM    129 1HB  ARG A  10      -4.421  16.739  -1.433  1.00  3.01           H  
ATOM    130 2HB  ARG A  10      -4.907  16.855   0.239  1.00  3.01           H  
ATOM    131 1HG  ARG A  10      -6.083  18.877  -0.106  1.00  3.01           H  
ATOM    132 2HG  ARG A  10      -5.536  18.944  -1.803  1.00  3.01           H  
ATOM    133 1HD  ARG A  10      -6.694  16.835  -2.272  1.00  3.01           H  
ATOM    134 2HD  ARG A  10      -7.196  16.718  -0.568  1.00  3.01           H  
ATOM    135  HE  ARG A  10      -8.069  19.203  -1.622  1.00  3.01           H  
ATOM    136 1HH1 ARG A  10      -8.801  15.705  -1.918  1.00  3.01           H  
ATOM    137 2HH1 ARG A  10     -10.467  16.035  -2.359  1.00  3.01           H  
ATOM    138 1HH2 ARG A  10     -10.225  19.519  -2.197  1.00  3.01           H  
ATOM    139 2HH2 ARG A  10     -11.271  18.153  -2.517  1.00  3.01           H  
ATOM    140  N   SER A  11      -3.327  18.427   2.131  1.00  3.21           N  
ATOM    141  CA  SER A  11      -3.474  19.098   3.420  1.00  3.21           C  
ATOM    142  C   SER A  11      -2.195  19.700   4.031  1.00  3.21           C  
ATOM    143  O   SER A  11      -2.275  20.686   4.771  1.00  3.21           O  
ATOM    144  CB  SER A  11      -4.013  18.103   4.426  1.00  3.21           C  
ATOM    145  OG  SER A  11      -5.277  17.643   4.054  1.00  3.21           O  
ATOM    146  H   SER A  11      -3.183  17.420   2.121  1.00  3.21           H  
ATOM    147  HA  SER A  11      -4.196  19.902   3.290  1.00  3.21           H  
ATOM    148 1HB  SER A  11      -3.323  17.258   4.501  1.00  3.21           H  
ATOM    149 2HB  SER A  11      -4.063  18.572   5.404  1.00  3.21           H  
ATOM    150  HG  SER A  11      -5.122  17.071   3.285  1.00  3.21           H  
ATOM    151  N   LEU A  12      -1.030  19.109   3.774  1.00  3.47           N  
ATOM    152  CA  LEU A  12       0.194  19.535   4.448  1.00  3.47           C  
ATOM    153  C   LEU A  12       1.145  20.372   3.603  1.00  3.47           C  
ATOM    154  O   LEU A  12       1.415  20.090   2.431  1.00  3.47           O  
ATOM    155  CB  LEU A  12       0.937  18.299   4.958  1.00  3.47           C  
ATOM    156  CG  LEU A  12       0.096  17.387   5.873  1.00  3.47           C  
ATOM    157  CD1 LEU A  12       0.896  16.170   6.254  1.00  3.47           C  
ATOM    158  CD2 LEU A  12      -0.340  18.162   7.092  1.00  3.47           C  
ATOM    159  H   LEU A  12      -0.989  18.308   3.153  1.00  3.47           H  
ATOM    160  HA  LEU A  12      -0.098  20.136   5.311  1.00  3.47           H  
ATOM    161 1HB  LEU A  12       1.272  17.710   4.103  1.00  3.47           H  
ATOM    162 2HB  LEU A  12       1.810  18.619   5.520  1.00  3.47           H  
ATOM    163  HG  LEU A  12      -0.784  17.045   5.324  1.00  3.47           H  
ATOM    164 1HD1 LEU A  12       0.290  15.516   6.882  1.00  3.47           H  
ATOM    165 2HD1 LEU A  12       1.196  15.637   5.352  1.00  3.47           H  
ATOM    166 3HD1 LEU A  12       1.769  16.481   6.800  1.00  3.47           H  
ATOM    167 1HD2 LEU A  12      -0.944  17.519   7.732  1.00  3.47           H  
ATOM    168 2HD2 LEU A  12       0.539  18.500   7.641  1.00  3.47           H  
ATOM    169 3HD2 LEU A  12      -0.931  19.025   6.784  1.00  3.47           H  
ATOM    170  N   LYS A  13       1.804  21.317   4.269  1.00  3.80           N  
ATOM    171  CA  LYS A  13       2.781  22.213   3.655  1.00  3.80           C  
ATOM    172  C   LYS A  13       4.119  21.516   3.428  1.00  3.80           C  
ATOM    173  O   LYS A  13       5.049  22.080   2.856  1.00  3.80           O  
ATOM    174  CB  LYS A  13       2.968  23.449   4.528  1.00  3.80           C  
ATOM    175  CG  LYS A  13       1.725  24.335   4.626  1.00  3.80           C  
ATOM    176  CD  LYS A  13       1.964  25.545   5.524  1.00  3.80           C  
ATOM    177  CE  LYS A  13       0.723  26.430   5.618  1.00  3.80           C  
ATOM    178  NZ  LYS A  13       0.942  27.597   6.517  1.00  3.80           N  
ATOM    179  H   LYS A  13       1.562  21.470   5.241  1.00  3.80           H  
ATOM    180  HA  LYS A  13       2.397  22.526   2.681  1.00  3.80           H  
ATOM    181 1HB  LYS A  13       3.255  23.143   5.537  1.00  3.80           H  
ATOM    182 2HB  LYS A  13       3.780  24.054   4.128  1.00  3.80           H  
ATOM    183 1HG  LYS A  13       1.451  24.681   3.628  1.00  3.80           H  
ATOM    184 2HG  LYS A  13       0.894  23.752   5.027  1.00  3.80           H  
ATOM    185 1HD  LYS A  13       2.232  25.204   6.525  1.00  3.80           H  
ATOM    186 2HD  LYS A  13       2.790  26.135   5.127  1.00  3.80           H  
ATOM    187 1HE  LYS A  13       0.467  26.793   4.624  1.00  3.80           H  
ATOM    188 2HE  LYS A  13      -0.108  25.839   6.004  1.00  3.80           H  
ATOM    189 1HZ  LYS A  13       0.103  28.156   6.554  1.00  3.80           H  
ATOM    190 2HZ  LYS A  13       1.170  27.269   7.445  1.00  3.80           H  
ATOM    191 3HZ  LYS A  13       1.704  28.156   6.162  1.00  3.80           H  
ATOM    192  N   LEU A  14       4.195  20.274   3.887  1.00  4.18           N  
ATOM    193  CA  LEU A  14       5.366  19.432   3.740  1.00  4.18           C  
ATOM    194  C   LEU A  14       5.596  19.081   2.274  1.00  4.18           C  
ATOM    195  O   LEU A  14       6.723  18.784   1.860  1.00  4.18           O  
ATOM    196  CB  LEU A  14       5.179  18.138   4.540  1.00  4.18           C  
ATOM    197  CG  LEU A  14       5.120  18.318   6.051  1.00  4.18           C  
ATOM    198  CD1 LEU A  14       4.835  16.986   6.692  1.00  4.18           C  
ATOM    199  CD2 LEU A  14       6.425  18.903   6.542  1.00  4.18           C  
ATOM    200  H   LEU A  14       3.388  19.898   4.349  1.00  4.18           H  
ATOM    201  HA  LEU A  14       6.234  19.969   4.115  1.00  4.18           H  
ATOM    202 1HB  LEU A  14       4.252  17.657   4.219  1.00  4.18           H  
ATOM    203 2HB  LEU A  14       6.009  17.468   4.315  1.00  4.18           H  
ATOM    204  HG  LEU A  14       4.302  18.995   6.302  1.00  4.18           H  
ATOM    205 1HD1 LEU A  14       4.768  17.105   7.774  1.00  4.18           H  
ATOM    206 2HD1 LEU A  14       3.906  16.607   6.309  1.00  4.18           H  
ATOM    207 3HD1 LEU A  14       5.636  16.293   6.452  1.00  4.18           H  
ATOM    208 1HD2 LEU A  14       6.380  19.038   7.623  1.00  4.18           H  
ATOM    209 2HD2 LEU A  14       7.243  18.226   6.294  1.00  4.18           H  
ATOM    210 3HD2 LEU A  14       6.595  19.868   6.062  1.00  4.18           H  
ATOM    211  N   CYS A  15       4.536  19.100   1.459  1.00  4.60           N  
ATOM    212  CA  CYS A  15       4.720  18.708   0.071  1.00  4.60           C  
ATOM    213  C   CYS A  15       5.323  19.807  -0.776  1.00  4.60           C  
ATOM    214  O   CYS A  15       4.637  20.486  -1.540  1.00  4.60           O  
ATOM    215  CB  CYS A  15       3.431  18.287  -0.596  1.00  4.60           C  
ATOM    216  SG  CYS A  15       3.707  17.758  -2.327  1.00  4.60           S  
ATOM    217  H   CYS A  15       3.610  19.385   1.799  1.00  4.60           H  
ATOM    218  HA  CYS A  15       5.396  17.852   0.047  1.00  4.60           H  
ATOM    219 1HB  CYS A  15       2.993  17.464  -0.043  1.00  4.60           H  
ATOM    220 2HB  CYS A  15       2.718  19.116  -0.591  1.00  4.60           H  
ATOM    221  HG  CYS A  15       4.536  18.760  -2.641  1.00  4.60           H  
ATOM    222  N   ASN A  16       6.625  19.951  -0.648  1.00  5.00           N  
ATOM    223  CA  ASN A  16       7.369  20.969  -1.365  1.00  5.00           C  
ATOM    224  C   ASN A  16       7.192  20.757  -2.859  1.00  5.00           C  
ATOM    225  O   ASN A  16       7.168  19.621  -3.336  1.00  5.00           O  
ATOM    226  CB  ASN A  16       8.840  20.962  -1.010  1.00  5.00           C  
ATOM    227  CG  ASN A  16       9.517  22.226  -1.479  1.00  5.00           C  
ATOM    228  OD1 ASN A  16       9.912  22.387  -2.644  1.00  5.00           O  
ATOM    229  ND2 ASN A  16       9.662  23.155  -0.563  1.00  5.00           N  
ATOM    230  H   ASN A  16       7.080  19.353   0.040  1.00  5.00           H  
ATOM    231  HA  ASN A  16       6.953  21.948  -1.119  1.00  5.00           H  
ATOM    232 1HB  ASN A  16       8.952  20.873   0.073  1.00  5.00           H  
ATOM    233 2HB  ASN A  16       9.331  20.102  -1.470  1.00  5.00           H  
ATOM    234 1HD2 ASN A  16      10.103  24.024  -0.791  1.00  5.00           H  
ATOM    235 2HD2 ASN A  16       9.330  22.994   0.371  1.00  5.00           H  
ATOM    236  N   ARG A  17       7.128  21.855  -3.607  1.00  5.37           N  
ATOM    237  CA  ARG A  17       6.961  21.827  -5.061  1.00  5.37           C  
ATOM    238  C   ARG A  17       8.091  21.081  -5.779  1.00  5.37           C  
ATOM    239  O   ARG A  17       7.896  20.565  -6.880  1.00  5.37           O  
ATOM    240  CB  ARG A  17       6.903  23.248  -5.598  1.00  5.37           C  
ATOM    241  CG  ARG A  17       5.647  24.023  -5.220  1.00  5.37           C  
ATOM    242  CD  ARG A  17       5.694  25.434  -5.710  1.00  5.37           C  
ATOM    243  NE  ARG A  17       4.496  26.183  -5.343  1.00  5.37           N  
ATOM    244  CZ  ARG A  17       4.348  27.517  -5.489  1.00  5.37           C  
ATOM    245  NH1 ARG A  17       5.328  28.240  -5.987  1.00  5.37           N  
ATOM    246  NH2 ARG A  17       3.218  28.101  -5.130  1.00  5.37           N  
ATOM    247  H   ARG A  17       7.170  22.755  -3.149  1.00  5.37           H  
ATOM    248  HA  ARG A  17       6.017  21.325  -5.283  1.00  5.37           H  
ATOM    249 1HB  ARG A  17       7.765  23.806  -5.234  1.00  5.37           H  
ATOM    250 2HB  ARG A  17       6.960  23.226  -6.685  1.00  5.37           H  
ATOM    251 1HG  ARG A  17       4.775  23.536  -5.657  1.00  5.37           H  
ATOM    252 2HG  ARG A  17       5.550  24.039  -4.135  1.00  5.37           H  
ATOM    253 1HD  ARG A  17       6.558  25.937  -5.274  1.00  5.37           H  
ATOM    254 2HD  ARG A  17       5.782  25.440  -6.795  1.00  5.37           H  
ATOM    255  HE  ARG A  17       3.719  25.664  -4.955  1.00  5.37           H  
ATOM    256 1HH1 ARG A  17       6.193  27.797  -6.262  1.00  5.37           H  
ATOM    257 2HH1 ARG A  17       5.215  29.238  -6.095  1.00  5.37           H  
ATOM    258 1HH2 ARG A  17       2.462  27.549  -4.745  1.00  5.37           H  
ATOM    259 2HH2 ARG A  17       3.108  29.099  -5.238  1.00  5.37           H  
ATOM    260  N   LEU A  18       9.269  21.023  -5.157  1.00  5.70           N  
ATOM    261  CA  LEU A  18      10.414  20.325  -5.729  1.00  5.70           C  
ATOM    262  C   LEU A  18      10.209  18.805  -5.749  1.00  5.70           C  
ATOM    263  O   LEU A  18      10.871  18.106  -6.519  1.00  5.70           O  
ATOM    264  CB  LEU A  18      11.680  20.651  -4.929  1.00  5.70           C  
ATOM    265  CG  LEU A  18      12.174  22.105  -5.018  1.00  5.70           C  
ATOM    266  CD1 LEU A  18      13.340  22.297  -4.053  1.00  5.70           C  
ATOM    267  CD2 LEU A  18      12.590  22.409  -6.448  1.00  5.70           C  
ATOM    268  H   LEU A  18       9.383  21.471  -4.249  1.00  5.70           H  
ATOM    269  HA  LEU A  18      10.551  20.667  -6.753  1.00  5.70           H  
ATOM    270 1HB  LEU A  18      11.491  20.425  -3.880  1.00  5.70           H  
ATOM    271 2HB  LEU A  18      12.484  20.001  -5.276  1.00  5.70           H  
ATOM    272  HG  LEU A  18      11.372  22.781  -4.725  1.00  5.70           H  
ATOM    273 1HD1 LEU A  18      13.688  23.329  -4.104  1.00  5.70           H  
ATOM    274 2HD1 LEU A  18      13.006  22.077  -3.035  1.00  5.70           H  
ATOM    275 3HD1 LEU A  18      14.153  21.625  -4.321  1.00  5.70           H  
ATOM    276 1HD2 LEU A  18      12.935  23.442  -6.511  1.00  5.70           H  
ATOM    277 2HD2 LEU A  18      13.394  21.737  -6.745  1.00  5.70           H  
ATOM    278 3HD2 LEU A  18      11.735  22.270  -7.112  1.00  5.70           H  
ATOM    279  N   LEU A  19       9.308  18.320  -4.880  1.00  5.97           N  
ATOM    280  CA  LEU A  19       8.997  16.916  -4.651  1.00  5.97           C  
ATOM    281  C   LEU A  19      10.173  16.149  -4.051  1.00  5.97           C  
ATOM    282  O   LEU A  19      11.314  16.603  -4.116  1.00  5.97           O  
ATOM    283  CB  LEU A  19       8.551  16.220  -5.951  1.00  5.97           C  
ATOM    284  CG  LEU A  19       7.266  16.736  -6.563  1.00  5.97           C  
ATOM    285  CD1 LEU A  19       7.018  15.998  -7.868  1.00  5.97           C  
ATOM    286  CD2 LEU A  19       6.132  16.543  -5.564  1.00  5.97           C  
ATOM    287  H   LEU A  19       8.762  18.982  -4.332  1.00  5.97           H  
ATOM    288  HA  LEU A  19       8.154  16.902  -3.972  1.00  5.97           H  
ATOM    289 1HB  LEU A  19       9.329  16.309  -6.700  1.00  5.97           H  
ATOM    290 2HB  LEU A  19       8.420  15.159  -5.761  1.00  5.97           H  
ATOM    291  HG  LEU A  19       7.366  17.803  -6.793  1.00  5.97           H  
ATOM    292 1HD1 LEU A  19       6.101  16.362  -8.329  1.00  5.97           H  
ATOM    293 2HD1 LEU A  19       7.857  16.171  -8.542  1.00  5.97           H  
ATOM    294 3HD1 LEU A  19       6.925  14.929  -7.670  1.00  5.97           H  
ATOM    295 1HD2 LEU A  19       5.202  16.912  -5.990  1.00  5.97           H  
ATOM    296 2HD2 LEU A  19       6.028  15.483  -5.330  1.00  5.97           H  
ATOM    297 3HD2 LEU A  19       6.362  17.101  -4.650  1.00  5.97           H  
ATOM    298  N   PRO A  20       9.920  15.018  -3.373  1.00  6.05           N  
ATOM    299  CA  PRO A  20      10.928  14.059  -2.988  1.00  6.05           C  
ATOM    300  C   PRO A  20      11.650  13.636  -4.244  1.00  6.05           C  
ATOM    301  O   PRO A  20      11.002  13.419  -5.268  1.00  6.05           O  
ATOM    302  CB  PRO A  20      10.098  12.923  -2.379  1.00  6.05           C  
ATOM    303  CG  PRO A  20       8.835  13.607  -1.870  1.00  6.05           C  
ATOM    304  CD  PRO A  20       8.553  14.708  -2.874  1.00  6.05           C  
ATOM    305  HA  PRO A  20      11.619  14.509  -2.256  1.00  6.05           H  
ATOM    306 1HB  PRO A  20       9.885  12.156  -3.142  1.00  6.05           H  
ATOM    307 2HB  PRO A  20      10.668  12.425  -1.580  1.00  6.05           H  
ATOM    308 1HG  PRO A  20       8.013  12.878  -1.794  1.00  6.05           H  
ATOM    309 2HG  PRO A  20       9.004  13.999  -0.853  1.00  6.05           H  
ATOM    310 1HD  PRO A  20       7.897  14.355  -3.672  1.00  6.05           H  
ATOM    311 2HD  PRO A  20       8.124  15.556  -2.321  1.00  6.05           H  
ATOM    312  N   THR A  21      12.957  13.413  -4.161  1.00  5.87           N  
ATOM    313  CA  THR A  21      13.729  13.012  -5.336  1.00  5.87           C  
ATOM    314  C   THR A  21      13.110  11.802  -6.020  1.00  5.87           C  
ATOM    315  O   THR A  21      12.999  11.748  -7.242  1.00  5.87           O  
ATOM    316  CB  THR A  21      15.182  12.682  -4.946  1.00  5.87           C  
ATOM    317  OG1 THR A  21      15.798  13.840  -4.365  1.00  5.87           O  
ATOM    318  CG2 THR A  21      15.963  12.242  -6.159  1.00  5.87           C  
ATOM    319  H   THR A  21      13.436  13.578  -3.288  1.00  5.87           H  
ATOM    320  HA  THR A  21      13.734  13.839  -6.044  1.00  5.87           H  
ATOM    321  HB  THR A  21      15.184  11.877  -4.216  1.00  5.87           H  
ATOM    322  HG1 THR A  21      15.732  14.578  -4.977  1.00  5.87           H  
ATOM    323 1HG2 THR A  21      16.984  12.009  -5.863  1.00  5.87           H  
ATOM    324 2HG2 THR A  21      15.494  11.356  -6.587  1.00  5.87           H  
ATOM    325 3HG2 THR A  21      15.972  13.041  -6.899  1.00  5.87           H  
ATOM    326  N   ALA A  22      12.714  10.825  -5.212  1.00  5.45           N  
ATOM    327  CA  ALA A  22      12.087   9.602  -5.693  1.00  5.45           C  
ATOM    328  C   ALA A  22      10.779   9.864  -6.441  1.00  5.45           C  
ATOM    329  O   ALA A  22      10.419   9.098  -7.335  1.00  5.45           O  
ATOM    330  CB  ALA A  22      11.797   8.674  -4.522  1.00  5.45           C  
ATOM    331  H   ALA A  22      12.848  10.948  -4.222  1.00  5.45           H  
ATOM    332  HA  ALA A  22      12.781   9.120  -6.381  1.00  5.45           H  
ATOM    333 1HB  ALA A  22      11.353   7.751  -4.900  1.00  5.45           H  
ATOM    334 2HB  ALA A  22      12.723   8.447  -3.998  1.00  5.45           H  
ATOM    335 3HB  ALA A  22      11.100   9.155  -3.837  1.00  5.45           H  
ATOM    336  N   CYS A  23      10.064  10.922  -6.028  1.00  4.83           N  
ATOM    337  CA  CYS A  23       8.743  11.315  -6.500  1.00  4.83           C  
ATOM    338  C   CYS A  23       7.690  10.218  -6.243  1.00  4.83           C  
ATOM    339  O   CYS A  23       7.845   9.089  -6.692  1.00  4.83           O  
ATOM    340  CB  CYS A  23       8.784  11.731  -7.960  1.00  4.83           C  
ATOM    341  SG  CYS A  23       9.728  13.271  -8.176  1.00  4.83           S  
ATOM    342  H   CYS A  23      10.490  11.547  -5.358  1.00  4.83           H  
ATOM    343  HA  CYS A  23       8.504  12.232  -5.981  1.00  4.83           H  
ATOM    344 1HB  CYS A  23       9.252  10.951  -8.564  1.00  4.83           H  
ATOM    345 2HB  CYS A  23       7.769  11.886  -8.338  1.00  4.83           H  
ATOM    346  HG  CYS A  23      10.528  13.116  -7.082  1.00  4.83           H  
ATOM    347  N   PRO A  24       6.610  10.508  -5.502  1.00  4.13           N  
ATOM    348  CA  PRO A  24       5.563   9.564  -5.145  1.00  4.13           C  
ATOM    349  C   PRO A  24       4.928   8.820  -6.299  1.00  4.13           C  
ATOM    350  O   PRO A  24       4.571   9.401  -7.328  1.00  4.13           O  
ATOM    351  CB  PRO A  24       4.509  10.479  -4.544  1.00  4.13           C  
ATOM    352  CG  PRO A  24       5.280  11.627  -3.962  1.00  4.13           C  
ATOM    353  CD  PRO A  24       6.415  11.861  -4.922  1.00  4.13           C  
ATOM    354  HA  PRO A  24       5.949   8.858  -4.394  1.00  4.13           H  
ATOM    355 1HB  PRO A  24       3.826  10.790  -5.339  1.00  4.13           H  
ATOM    356 2HB  PRO A  24       3.910   9.919  -3.832  1.00  4.13           H  
ATOM    357 1HG  PRO A  24       4.624  12.504  -3.854  1.00  4.13           H  
ATOM    358 2HG  PRO A  24       5.628  11.363  -2.953  1.00  4.13           H  
ATOM    359 1HD  PRO A  24       6.161  12.608  -5.694  1.00  4.13           H  
ATOM    360 2HD  PRO A  24       7.269  12.150  -4.304  1.00  4.13           H  
ATOM    361  N   ASP A  25       4.666   7.537  -6.074  1.00  3.49           N  
ATOM    362  CA  ASP A  25       4.024   6.677  -7.065  1.00  3.49           C  
ATOM    363  C   ASP A  25       2.507   6.861  -7.031  1.00  3.49           C  
ATOM    364  O   ASP A  25       1.775   5.952  -6.643  1.00  3.49           O  
ATOM    365  CB  ASP A  25       4.387   5.203  -6.833  1.00  3.49           C  
ATOM    366  CG  ASP A  25       4.011   4.690  -5.442  1.00  3.49           C  
ATOM    367  OD1 ASP A  25       4.091   5.444  -4.491  1.00  3.49           O  
ATOM    368  OD2 ASP A  25       3.637   3.551  -5.320  1.00  3.49           O  
ATOM    369  H   ASP A  25       4.974   7.129  -5.206  1.00  3.49           H  
ATOM    370  HA  ASP A  25       4.380   6.965  -8.054  1.00  3.49           H  
ATOM    371 1HB  ASP A  25       3.882   4.592  -7.577  1.00  3.49           H  
ATOM    372 2HB  ASP A  25       5.459   5.066  -6.977  1.00  3.49           H  
ATOM    373  N   VAL A  26       2.089   8.079  -7.404  1.00  2.99           N  
ATOM    374  CA  VAL A  26       0.719   8.622  -7.429  1.00  2.99           C  
ATOM    375  C   VAL A  26       0.334   9.302  -6.120  1.00  2.99           C  
ATOM    376  O   VAL A  26      -0.170   8.672  -5.190  1.00  2.99           O  
ATOM    377  CB  VAL A  26      -0.360   7.573  -7.775  1.00  2.99           C  
ATOM    378  CG1 VAL A  26      -1.730   8.241  -7.703  1.00  2.99           C  
ATOM    379  CG2 VAL A  26      -0.125   7.009  -9.185  1.00  2.99           C  
ATOM    380  H   VAL A  26       2.847   8.705  -7.677  1.00  2.99           H  
ATOM    381  HA  VAL A  26       0.680   9.381  -8.211  1.00  2.99           H  
ATOM    382  HB  VAL A  26      -0.363   6.781  -7.039  1.00  2.99           H  
ATOM    383 1HG1 VAL A  26      -2.501   7.509  -7.934  1.00  2.99           H  
ATOM    384 2HG1 VAL A  26      -1.893   8.640  -6.699  1.00  2.99           H  
ATOM    385 3HG1 VAL A  26      -1.774   9.059  -8.426  1.00  2.99           H  
ATOM    386 1HG2 VAL A  26      -0.909   6.288  -9.415  1.00  2.99           H  
ATOM    387 2HG2 VAL A  26      -0.160   7.823  -9.909  1.00  2.99           H  
ATOM    388 3HG2 VAL A  26       0.840   6.517  -9.247  1.00  2.99           H  
ATOM    389  N   CYS A  27       0.575  10.603  -6.078  1.00  2.66           N  
ATOM    390  CA  CYS A  27       0.267  11.478  -4.950  1.00  2.66           C  
ATOM    391  C   CYS A  27      -1.156  12.006  -5.042  1.00  2.66           C  
ATOM    392  O   CYS A  27      -1.837  11.784  -6.041  1.00  2.66           O  
ATOM    393  CB  CYS A  27       1.210  12.680  -4.931  1.00  2.66           C  
ATOM    394  SG  CYS A  27       0.980  13.784  -6.321  1.00  2.66           S  
ATOM    395  H   CYS A  27       0.995  11.023  -6.895  1.00  2.66           H  
ATOM    396  HA  CYS A  27       0.379  10.917  -4.023  1.00  2.66           H  
ATOM    397 1HB  CYS A  27       1.055  13.257  -4.032  1.00  2.66           H  
ATOM    398 2HB  CYS A  27       2.230  12.348  -4.927  1.00  2.66           H  
ATOM    399  HG  CYS A  27      -0.347  13.856  -6.211  1.00  2.66           H  
ATOM    400  N   ASP A  28      -1.567  12.729  -4.005  1.00  2.49           N  
ATOM    401  CA  ASP A  28      -2.849  13.437  -3.917  1.00  2.49           C  
ATOM    402  C   ASP A  28      -4.081  12.532  -3.977  1.00  2.49           C  
ATOM    403  O   ASP A  28      -3.990  11.308  -3.880  1.00  2.49           O  
ATOM    404  CB  ASP A  28      -2.864  14.401  -5.154  1.00  2.49           C  
ATOM    405  CG  ASP A  28      -3.810  15.629  -5.184  1.00  2.49           C  
ATOM    406  OD1 ASP A  28      -4.584  15.789  -4.298  1.00  2.49           O  
ATOM    407  OD2 ASP A  28      -3.855  16.276  -6.206  1.00  2.49           O  
ATOM    408  H   ASP A  28      -0.930  12.798  -3.211  1.00  2.49           H  
ATOM    409  HA  ASP A  28      -2.886  13.997  -2.989  1.00  2.49           H  
ATOM    410 1HB  ASP A  28      -1.853  14.789  -5.278  1.00  2.49           H  
ATOM    411 2HB  ASP A  28      -3.074  13.822  -6.051  1.00  2.49           H  
ATOM    412  N   ASP A  29      -5.217  13.175  -4.241  1.00  2.43           N  
ATOM    413  CA  ASP A  29      -6.508  12.570  -4.519  1.00  2.43           C  
ATOM    414  C   ASP A  29      -6.838  12.759  -6.008  1.00  2.43           C  
ATOM    415  O   ASP A  29      -7.853  12.271  -6.503  1.00  2.43           O  
ATOM    416  CB  ASP A  29      -7.595  13.267  -3.684  1.00  2.43           C  
ATOM    417  CG  ASP A  29      -7.474  13.092  -2.145  1.00  2.43           C  
ATOM    418  OD1 ASP A  29      -6.924  12.119  -1.688  1.00  2.43           O  
ATOM    419  OD2 ASP A  29      -7.934  13.985  -1.437  1.00  2.43           O  
ATOM    420  H   ASP A  29      -5.178  14.188  -4.218  1.00  2.43           H  
ATOM    421  HA  ASP A  29      -6.469  11.504  -4.288  1.00  2.43           H  
ATOM    422 1HB  ASP A  29      -7.558  14.339  -3.906  1.00  2.43           H  
ATOM    423 2HB  ASP A  29      -8.572  12.907  -3.999  1.00  2.43           H  
ATOM    424  N   ASP A  30      -5.989  13.534  -6.689  1.00  2.44           N  
ATOM    425  CA  ASP A  30      -6.175  13.960  -8.073  1.00  2.44           C  
ATOM    426  C   ASP A  30      -4.901  13.835  -8.931  1.00  2.44           C  
ATOM    427  O   ASP A  30      -4.867  13.000  -9.837  1.00  2.44           O  
ATOM    428  CB  ASP A  30      -6.714  15.399  -8.116  1.00  2.44           C  
ATOM    429  CG  ASP A  30      -7.045  15.918  -9.541  1.00  2.44           C  
ATOM    430  OD1 ASP A  30      -7.180  15.115 -10.436  1.00  2.44           O  
ATOM    431  OD2 ASP A  30      -7.182  17.113  -9.706  1.00  2.44           O  
ATOM    432  H   ASP A  30      -5.168  13.866  -6.207  1.00  2.44           H  
ATOM    433  HA  ASP A  30      -6.931  13.315  -8.521  1.00  2.44           H  
ATOM    434 1HB  ASP A  30      -7.620  15.456  -7.511  1.00  2.44           H  
ATOM    435 2HB  ASP A  30      -5.986  16.074  -7.659  1.00  2.44           H  
ATOM    436  N   TRP A  31      -3.918  14.732  -8.697  1.00  2.45           N  
ATOM    437  CA  TRP A  31      -2.688  14.864  -9.494  1.00  2.45           C  
ATOM    438  C   TRP A  31      -2.000  13.536  -9.835  1.00  2.45           C  
ATOM    439  O   TRP A  31      -2.073  13.102 -10.986  1.00  2.45           O  
ATOM    440  OXT TRP A  31      -1.046  13.192  -9.145  1.00  2.45           O  
ATOM    441  CB  TRP A  31      -1.717  15.790  -8.736  1.00  2.45           C  
ATOM    442  CG  TRP A  31      -0.424  16.140  -9.454  1.00  2.45           C  
ATOM    443  CD1 TRP A  31      -0.165  16.046 -10.791  1.00  2.45           C  
ATOM    444  CD2 TRP A  31       0.790  16.679  -8.848  1.00  2.45           C  
ATOM    445  NE1 TRP A  31       1.122  16.472 -11.055  1.00  2.45           N  
ATOM    446  CE2 TRP A  31       1.718  16.860  -9.878  1.00  2.45           C  
ATOM    447  CE3 TRP A  31       1.155  17.017  -7.532  1.00  2.45           C  
ATOM    448  CZ2 TRP A  31       2.993  17.361  -9.638  1.00  2.45           C  
ATOM    449  CZ3 TRP A  31       2.431  17.514  -7.294  1.00  2.45           C  
ATOM    450  CH2 TRP A  31       3.325  17.682  -8.321  1.00  2.45           C  
ATOM    451  H   TRP A  31      -4.011  15.368  -7.897  1.00  2.45           H  
ATOM    452  HA  TRP A  31      -2.958  15.350 -10.431  1.00  2.45           H  
ATOM    453 1HB  TRP A  31      -2.234  16.720  -8.493  1.00  2.45           H  
ATOM    454 2HB  TRP A  31      -1.456  15.324  -7.789  1.00  2.45           H  
ATOM    455  HD1 TRP A  31      -0.870  15.684 -11.537  1.00  2.45           H  
ATOM    456  HE1 TRP A  31       1.557  16.497 -11.968  1.00  2.45           H  
ATOM    457  HE3 TRP A  31       0.448  16.886  -6.711  1.00  2.45           H  
ATOM    458  HZ2 TRP A  31       3.720  17.505 -10.439  1.00  2.45           H  
ATOM    459  HZ3 TRP A  31       2.704  17.771  -6.271  1.00  2.45           H  
ATOM    460  HH2 TRP A  31       4.318  18.081  -8.101  1.00  2.45           H  
TER     461
ENDMDL

REMARK ID 542091 MODEL 4 2023-08-12_00000051_1_19
PFRMAT TS
TARGET 2023-08-12_00000051_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       2.991   1.429   2.411  1.00  5.58           N  
ATOM      2  CA  CYS A   1       3.508   2.022   1.175  1.00  5.58           C  
ATOM      3  C   CYS A   1       4.125   3.406   1.429  1.00  5.58           C  
ATOM      4  O   CYS A   1       3.440   4.422   1.306  1.00  5.58           O  
ATOM      5  CB  CYS A   1       2.365   2.114   0.151  1.00  5.58           C  
ATOM      6  SG  CYS A   1       2.758   2.899  -1.462  1.00  5.58           S  
ATOM      7 1H   CYS A   1       1.984   1.440   2.394  1.00  5.58           H  
ATOM      8 2H   CYS A   1       3.312   0.469   2.508  1.00  5.58           H  
ATOM      9 3H   CYS A   1       3.321   1.960   3.204  1.00  5.58           H  
ATOM     10  HA  CYS A   1       4.265   1.358   0.767  1.00  5.58           H  
ATOM     11 1HB  CYS A   1       2.006   1.104  -0.059  1.00  5.58           H  
ATOM     12 2HB  CYS A   1       1.538   2.663   0.592  1.00  5.58           H  
ATOM     13  N   PRO A   2       5.422   3.472   1.837  1.00  5.17           N  
ATOM     14  CA  PRO A   2       6.271   4.648   2.109  1.00  5.17           C  
ATOM     15  C   PRO A   2       6.501   5.531   0.887  1.00  5.17           C  
ATOM     16  O   PRO A   2       6.156   5.178  -0.224  1.00  5.17           O  
ATOM     17  CB  PRO A   2       7.606   4.026   2.563  1.00  5.17           C  
ATOM     18  CG  PRO A   2       7.271   2.638   2.995  1.00  5.17           C  
ATOM     19  CD  PRO A   2       6.160   2.206   2.085  1.00  5.17           C  
ATOM     20  HA  PRO A   2       5.820   5.232   2.922  1.00  5.17           H  
ATOM     21 1HB  PRO A   2       8.325   4.040   1.741  1.00  5.17           H  
ATOM     22 2HB  PRO A   2       8.041   4.625   3.378  1.00  5.17           H  
ATOM     23 1HG  PRO A   2       8.160   1.984   2.903  1.00  5.17           H  
ATOM     24 2HG  PRO A   2       6.978   2.623   4.055  1.00  5.17           H  
ATOM     25 1HD  PRO A   2       6.594   1.844   1.158  1.00  5.17           H  
ATOM     26 2HD  PRO A   2       5.587   1.433   2.604  1.00  5.17           H  
ATOM     27  N   ALA A   3       7.173   6.662   1.064  1.00  4.72           N  
ATOM     28  CA  ALA A   3       7.529   7.534  -0.075  1.00  4.72           C  
ATOM     29  C   ALA A   3       8.368   6.780  -1.134  1.00  4.72           C  
ATOM     30  O   ALA A   3       8.382   7.126  -2.317  1.00  4.72           O  
ATOM     31  CB  ALA A   3       8.311   8.736   0.418  1.00  4.72           C  
ATOM     32  H   ALA A   3       7.438   6.947   1.997  1.00  4.72           H  
ATOM     33  HA  ALA A   3       6.604   7.868  -0.547  1.00  4.72           H  
ATOM     34 1HB  ALA A   3       8.548   9.385  -0.425  1.00  4.72           H  
ATOM     35 2HB  ALA A   3       7.715   9.287   1.144  1.00  4.72           H  
ATOM     36 3HB  ALA A   3       9.235   8.399   0.885  1.00  4.72           H  
ATOM     37  N   LEU A   4       9.042   5.728  -0.685  1.00  4.26           N  
ATOM     38  CA  LEU A   4       9.911   4.872  -1.480  1.00  4.26           C  
ATOM     39  C   LEU A   4       9.091   3.915  -2.362  1.00  4.26           C  
ATOM     40  O   LEU A   4       9.633   3.215  -3.213  1.00  4.26           O  
ATOM     41  CB  LEU A   4      10.737   4.034  -0.504  1.00  4.26           C  
ATOM     42  CG  LEU A   4      11.638   4.828   0.429  1.00  4.26           C  
ATOM     43  CD1 LEU A   4      12.257   3.879   1.432  1.00  4.26           C  
ATOM     44  CD2 LEU A   4      12.690   5.559  -0.377  1.00  4.26           C  
ATOM     45  H   LEU A   4       8.955   5.520   0.295  1.00  4.26           H  
ATOM     46  HA  LEU A   4      10.553   5.491  -2.103  1.00  4.26           H  
ATOM     47 1HB  LEU A   4      10.061   3.429   0.103  1.00  4.26           H  
ATOM     48 2HB  LEU A   4      11.368   3.361  -1.080  1.00  4.26           H  
ATOM     49  HG  LEU A   4      11.042   5.555   0.980  1.00  4.26           H  
ATOM     50 1HD1 LEU A   4      12.895   4.439   2.115  1.00  4.26           H  
ATOM     51 2HD1 LEU A   4      11.467   3.380   1.995  1.00  4.26           H  
ATOM     52 3HD1 LEU A   4      12.848   3.139   0.920  1.00  4.26           H  
ATOM     53 1HD2 LEU A   4      13.334   6.129   0.294  1.00  4.26           H  
ATOM     54 2HD2 LEU A   4      13.291   4.840  -0.920  1.00  4.26           H  
ATOM     55 3HD2 LEU A   4      12.204   6.237  -1.080  1.00  4.26           H  
ATOM     56  N   CYS A   5       7.789   3.855  -2.106  1.00  3.86           N  
ATOM     57  CA  CYS A   5       6.832   2.977  -2.760  1.00  3.86           C  
ATOM     58  C   CYS A   5       6.449   3.262  -4.212  1.00  3.86           C  
ATOM     59  O   CYS A   5       6.160   2.330  -4.963  1.00  3.86           O  
ATOM     60  CB  CYS A   5       5.579   2.993  -1.942  1.00  3.86           C  
ATOM     61  SG  CYS A   5       4.286   1.911  -2.373  1.00  3.86           S  
ATOM     62  H   CYS A   5       7.399   4.471  -1.399  1.00  3.86           H  
ATOM     63  HA  CYS A   5       7.270   2.002  -2.723  1.00  3.86           H  
ATOM     64 1HB  CYS A   5       5.839   2.807  -0.917  1.00  3.86           H  
ATOM     65 2HB  CYS A   5       5.166   3.994  -1.996  1.00  3.86           H  
ATOM     66  N   SER A   6       6.330   4.533  -4.589  1.00  3.55           N  
ATOM     67  CA  SER A   6       5.906   4.867  -5.951  1.00  3.55           C  
ATOM     68  C   SER A   6       6.537   6.171  -6.410  1.00  3.55           C  
ATOM     69  O   SER A   6       6.867   7.023  -5.583  1.00  3.55           O  
ATOM     70  CB  SER A   6       4.401   4.976  -6.012  1.00  3.55           C  
ATOM     71  OG  SER A   6       3.933   6.057  -5.236  1.00  3.55           O  
ATOM     72  H   SER A   6       6.568   5.269  -3.938  1.00  3.55           H  
ATOM     73  HA  SER A   6       6.232   4.070  -6.615  1.00  3.55           H  
ATOM     74 1HB  SER A   6       4.089   5.100  -7.053  1.00  3.55           H  
ATOM     75 2HB  SER A   6       3.969   4.055  -5.642  1.00  3.55           H  
ATOM     76  HG  SER A   6       4.169   5.854  -4.325  1.00  3.55           H  
ATOM     77  N   HIS A   7       6.718   6.334  -7.741  1.00  3.34           N  
ATOM     78  CA  HIS A   7       7.379   7.513  -8.335  1.00  3.34           C  
ATOM     79  C   HIS A   7       8.795   7.661  -7.741  1.00  3.34           C  
ATOM     80  O   HIS A   7       9.361   8.751  -7.677  1.00  3.34           O  
ATOM     81  CB  HIS A   7       6.577   8.796  -8.070  1.00  3.34           C  
ATOM     82  CG  HIS A   7       5.163   8.750  -8.567  1.00  3.34           C  
ATOM     83  ND1 HIS A   7       4.838   8.765  -9.910  1.00  3.34           N  
ATOM     84  CD2 HIS A   7       3.989   8.680  -7.895  1.00  3.34           C  
ATOM     85  CE1 HIS A   7       3.523   8.709 -10.040  1.00  3.34           C  
ATOM     86  NE2 HIS A   7       2.986   8.657  -8.834  1.00  3.34           N  
ATOM     87  H   HIS A   7       6.395   5.598  -8.391  1.00  3.34           H  
ATOM     88  HA  HIS A   7       7.471   7.378  -9.413  1.00  3.34           H  
ATOM     89 1HB  HIS A   7       6.563   9.019  -7.004  1.00  3.34           H  
ATOM     90 2HB  HIS A   7       7.075   9.631  -8.558  1.00  3.34           H  
ATOM     91  HD2 HIS A   7       3.868   8.643  -6.811  1.00  3.34           H  
ATOM     92  HE1 HIS A   7       2.977   8.704 -10.982  1.00  3.34           H  
ATOM     93  HE2 HIS A   7       2.000   8.604  -8.625  1.00  3.34           H  
ATOM     94  N   SER A   8       9.316   6.526  -7.293  1.00  3.21           N  
ATOM     95  CA  SER A   8      10.573   6.324  -6.601  1.00  3.21           C  
ATOM     96  C   SER A   8      10.989   4.872  -6.908  1.00  3.21           C  
ATOM     97  O   SER A   8      11.766   4.646  -7.827  1.00  3.21           O  
ATOM     98  CB  SER A   8      10.379   6.675  -5.129  1.00  3.21           C  
ATOM     99  OG  SER A   8       9.419   5.871  -4.543  1.00  3.21           O  
ATOM    100  H   SER A   8       8.746   5.702  -7.435  1.00  3.21           H  
ATOM    101  HA  SER A   8      11.324   6.997  -7.014  1.00  3.21           H  
ATOM    102 1HB  SER A   8      11.297   6.600  -4.596  1.00  3.21           H  
ATOM    103 2HB  SER A   8      10.054   7.713  -5.062  1.00  3.21           H  
ATOM    104  HG  SER A   8       9.091   6.380  -3.746  1.00  3.21           H  
ATOM    105  N   CYS A   9      10.459   3.936  -6.117  1.00  3.13           N  
ATOM    106  CA  CYS A   9      10.514   2.468  -6.205  1.00  3.13           C  
ATOM    107  C   CYS A   9      11.813   1.824  -6.750  1.00  3.13           C  
ATOM    108  O   CYS A   9      12.588   1.333  -5.923  1.00  3.13           O  
ATOM    109  CB  CYS A   9       9.245   1.978  -6.910  1.00  3.13           C  
ATOM    110  SG  CYS A   9       9.096   0.187  -7.186  1.00  3.13           S  
ATOM    111  H   CYS A   9       9.897   4.327  -5.374  1.00  3.13           H  
ATOM    112  HA  CYS A   9      10.408   2.108  -5.182  1.00  3.13           H  
ATOM    113 1HB  CYS A   9       8.396   2.266  -6.294  1.00  3.13           H  
ATOM    114 2HB  CYS A   9       9.107   2.484  -7.823  1.00  3.13           H  
ATOM    115  N   ARG A  10      12.210   1.662  -8.078  1.00  3.10           N  
ATOM    116  CA  ARG A  10      11.918   1.987  -9.520  1.00  3.10           C  
ATOM    117  C   ARG A  10      13.039   2.895 -10.037  1.00  3.10           C  
ATOM    118  O   ARG A  10      14.091   2.408 -10.435  1.00  3.10           O  
ATOM    119  CB  ARG A  10      10.574   2.602  -9.899  1.00  3.10           C  
ATOM    120  CG  ARG A  10      10.398   2.915 -11.404  1.00  3.10           C  
ATOM    121  CD  ARG A  10       9.048   3.455 -11.679  1.00  3.10           C  
ATOM    122  NE  ARG A  10       8.870   3.855 -13.072  1.00  3.10           N  
ATOM    123  CZ  ARG A  10       7.783   4.498 -13.591  1.00  3.10           C  
ATOM    124  NH1 ARG A  10       6.731   4.850 -12.852  1.00  3.10           N  
ATOM    125  NH2 ARG A  10       7.777   4.788 -14.882  1.00  3.10           N  
ATOM    126  H   ARG A  10      13.043   1.101  -8.071  1.00  3.10           H  
ATOM    127  HA  ARG A  10      11.968   1.057 -10.086  1.00  3.10           H  
ATOM    128 1HB  ARG A  10       9.800   1.866  -9.726  1.00  3.10           H  
ATOM    129 2HB  ARG A  10      10.339   3.490  -9.354  1.00  3.10           H  
ATOM    130 1HG  ARG A  10      11.122   3.638 -11.753  1.00  3.10           H  
ATOM    131 2HG  ARG A  10      10.507   1.993 -11.972  1.00  3.10           H  
ATOM    132 1HD  ARG A  10       8.377   2.660 -11.483  1.00  3.10           H  
ATOM    133 2HD  ARG A  10       8.825   4.304 -11.029  1.00  3.10           H  
ATOM    134  HE  ARG A  10       9.622   3.631 -13.713  1.00  3.10           H  
ATOM    135 1HH1 ARG A  10       6.671   4.656 -11.837  1.00  3.10           H  
ATOM    136 2HH1 ARG A  10       5.954   5.322 -13.287  1.00  3.10           H  
ATOM    137 1HH2 ARG A  10       8.567   4.534 -15.463  1.00  3.10           H  
ATOM    138 2HH2 ARG A  10       6.986   5.264 -15.288  1.00  3.10           H  
ATOM    139  N   SER A  11      12.896   4.210  -9.921  1.00  3.13           N  
ATOM    140  CA  SER A  11      13.947   5.138 -10.333  1.00  3.13           C  
ATOM    141  C   SER A  11      15.092   5.087  -9.324  1.00  3.13           C  
ATOM    142  O   SER A  11      16.235   5.435  -9.622  1.00  3.13           O  
ATOM    143  CB  SER A  11      13.387   6.541 -10.430  1.00  3.13           C  
ATOM    144  OG  SER A  11      13.054   7.033  -9.166  1.00  3.13           O  
ATOM    145  H   SER A  11      12.040   4.579  -9.523  1.00  3.13           H  
ATOM    146  HA  SER A  11      14.327   4.832 -11.309  1.00  3.13           H  
ATOM    147 1HB  SER A  11      14.116   7.196 -10.901  1.00  3.13           H  
ATOM    148 2HB  SER A  11      12.499   6.527 -11.059  1.00  3.13           H  
ATOM    149  HG  SER A  11      12.590   6.305  -8.720  1.00  3.13           H  
ATOM    150  N   LEU A  12      14.758   4.582  -8.139  1.00  3.25           N  
ATOM    151  CA  LEU A  12      15.687   4.387  -7.042  1.00  3.25           C  
ATOM    152  C   LEU A  12      16.482   3.106  -7.187  1.00  3.25           C  
ATOM    153  O   LEU A  12      17.487   2.922  -6.504  1.00  3.25           O  
ATOM    154  CB  LEU A  12      14.952   4.208  -5.708  1.00  3.25           C  
ATOM    155  CG  LEU A  12      14.150   5.328  -5.144  1.00  3.25           C  
ATOM    156  CD1 LEU A  12      13.436   4.787  -3.903  1.00  3.25           C  
ATOM    157  CD2 LEU A  12      15.046   6.470  -4.791  1.00  3.25           C  
ATOM    158  H   LEU A  12      13.774   4.364  -7.999  1.00  3.25           H  
ATOM    159  HA  LEU A  12      16.371   5.233  -7.003  1.00  3.25           H  
ATOM    160 1HB  LEU A  12      14.281   3.362  -5.813  1.00  3.25           H  
ATOM    161 2HB  LEU A  12      15.696   3.953  -4.962  1.00  3.25           H  
ATOM    162  HG  LEU A  12      13.422   5.663  -5.861  1.00  3.25           H  
ATOM    163 1HD1 LEU A  12      12.843   5.558  -3.442  1.00  3.25           H  
ATOM    164 2HD1 LEU A  12      12.789   3.950  -4.185  1.00  3.25           H  
ATOM    165 3HD1 LEU A  12      14.181   4.442  -3.195  1.00  3.25           H  
ATOM    166 1HD2 LEU A  12      14.451   7.277  -4.364  1.00  3.25           H  
ATOM    167 2HD2 LEU A  12      15.787   6.138  -4.062  1.00  3.25           H  
ATOM    168 3HD2 LEU A  12      15.553   6.826  -5.688  1.00  3.25           H  
ATOM    169  N   LYS A  13      15.949   2.157  -7.967  1.00  3.49           N  
ATOM    170  CA  LYS A  13      16.508   0.813  -8.018  1.00  3.49           C  
ATOM    171  C   LYS A  13      16.656   0.260  -6.592  1.00  3.49           C  
ATOM    172  O   LYS A  13      17.680  -0.337  -6.260  1.00  3.49           O  
ATOM    173  CB  LYS A  13      17.840   0.815  -8.764  1.00  3.49           C  
ATOM    174  CG  LYS A  13      17.752   1.431 -10.159  1.00  3.49           C  
ATOM    175  CD  LYS A  13      16.865   0.594 -11.077  1.00  3.49           C  
ATOM    176  CE  LYS A  13      16.798   1.182 -12.481  1.00  3.49           C  
ATOM    177  NZ  LYS A  13      15.863   0.421 -13.362  1.00  3.49           N  
ATOM    178  H   LYS A  13      15.177   2.377  -8.587  1.00  3.49           H  
ATOM    179  HA  LYS A  13      15.812   0.168  -8.557  1.00  3.49           H  
ATOM    180 1HB  LYS A  13      18.586   1.368  -8.194  1.00  3.49           H  
ATOM    181 2HB  LYS A  13      18.200  -0.207  -8.867  1.00  3.49           H  
ATOM    182 1HG  LYS A  13      17.323   2.437 -10.086  1.00  3.49           H  
ATOM    183 2HG  LYS A  13      18.746   1.512 -10.592  1.00  3.49           H  
ATOM    184 1HD  LYS A  13      17.254  -0.421 -11.134  1.00  3.49           H  
ATOM    185 2HD  LYS A  13      15.857   0.555 -10.666  1.00  3.49           H  
ATOM    186 1HE  LYS A  13      16.454   2.216 -12.412  1.00  3.49           H  
ATOM    187 2HE  LYS A  13      17.793   1.167 -12.924  1.00  3.49           H  
ATOM    188 1HZ  LYS A  13      15.847   0.845 -14.277  1.00  3.49           H  
ATOM    189 2HZ  LYS A  13      16.178  -0.533 -13.439  1.00  3.49           H  
ATOM    190 3HZ  LYS A  13      14.931   0.434 -12.972  1.00  3.49           H  
ATOM    191  N   LEU A  14      15.634   0.485  -5.746  1.00  3.86           N  
ATOM    192  CA  LEU A  14      15.661   0.066  -4.351  1.00  3.86           C  
ATOM    193  C   LEU A  14      14.822  -1.171  -4.108  1.00  3.86           C  
ATOM    194  O   LEU A  14      15.260  -2.130  -3.475  1.00  3.86           O  
ATOM    195  CB  LEU A  14      15.142   1.201  -3.465  1.00  3.86           C  
ATOM    196  CG  LEU A  14      15.102   0.913  -1.981  1.00  3.86           C  
ATOM    197  CD1 LEU A  14      16.513   0.674  -1.483  1.00  3.86           C  
ATOM    198  CD2 LEU A  14      14.462   2.074  -1.273  1.00  3.86           C  
ATOM    199  H   LEU A  14      14.792   0.954  -6.069  1.00  3.86           H  
ATOM    200  HA  LEU A  14      16.691  -0.156  -4.079  1.00  3.86           H  
ATOM    201 1HB  LEU A  14      15.784   2.063  -3.608  1.00  3.86           H  
ATOM    202 2HB  LEU A  14      14.132   1.466  -3.784  1.00  3.86           H  
ATOM    203  HG  LEU A  14      14.517   0.010  -1.799  1.00  3.86           H  
ATOM    204 1HD1 LEU A  14      16.491   0.460  -0.415  1.00  3.86           H  
ATOM    205 2HD1 LEU A  14      16.949  -0.173  -2.015  1.00  3.86           H  
ATOM    206 3HD1 LEU A  14      17.117   1.564  -1.663  1.00  3.86           H  
ATOM    207 1HD2 LEU A  14      14.428   1.863  -0.207  1.00  3.86           H  
ATOM    208 2HD2 LEU A  14      15.043   2.977  -1.448  1.00  3.86           H  
ATOM    209 3HD2 LEU A  14      13.450   2.210  -1.652  1.00  3.86           H  
ATOM    210  N   CYS A  15      13.592  -1.143  -4.594  1.00  4.34           N  
ATOM    211  CA  CYS A  15      12.710  -2.266  -4.375  1.00  4.34           C  
ATOM    212  C   CYS A  15      13.270  -3.485  -5.099  1.00  4.34           C  
ATOM    213  O   CYS A  15      13.730  -3.386  -6.239  1.00  4.34           O  
ATOM    214  CB  CYS A  15      11.318  -1.913  -4.872  1.00  4.34           C  
ATOM    215  SG  CYS A  15      10.597  -0.544  -3.949  1.00  4.34           S  
ATOM    216  H   CYS A  15      13.261  -0.327  -5.105  1.00  4.34           H  
ATOM    217  HA  CYS A  15      12.664  -2.475  -3.307  1.00  4.34           H  
ATOM    218 1HB  CYS A  15      11.365  -1.627  -5.924  1.00  4.34           H  
ATOM    219 2HB  CYS A  15      10.660  -2.771  -4.789  1.00  4.34           H  
ATOM    220  HG  CYS A  15      11.437   0.388  -4.448  1.00  4.34           H  
ATOM    221  N   ASN A  16      13.212  -4.638  -4.442  1.00  4.91           N  
ATOM    222  CA  ASN A  16      13.727  -5.881  -5.006  1.00  4.91           C  
ATOM    223  C   ASN A  16      12.969  -7.084  -4.465  1.00  4.91           C  
ATOM    224  O   ASN A  16      12.082  -6.946  -3.636  1.00  4.91           O  
ATOM    225  CB  ASN A  16      15.217  -6.025  -4.722  1.00  4.91           C  
ATOM    226  CG  ASN A  16      15.565  -6.086  -3.233  1.00  4.91           C  
ATOM    227  OD1 ASN A  16      15.038  -6.898  -2.450  1.00  4.91           O  
ATOM    228  ND2 ASN A  16      16.474  -5.228  -2.833  1.00  4.91           N  
ATOM    229  H   ASN A  16      12.819  -4.642  -3.517  1.00  4.91           H  
ATOM    230  HA  ASN A  16      13.575  -5.859  -6.087  1.00  4.91           H  
ATOM    231 1HB  ASN A  16      15.604  -6.915  -5.212  1.00  4.91           H  
ATOM    232 2HB  ASN A  16      15.739  -5.169  -5.157  1.00  4.91           H  
ATOM    233 1HD2 ASN A  16      16.763  -5.209  -1.873  1.00  4.91           H  
ATOM    234 2HD2 ASN A  16      16.880  -4.585  -3.488  1.00  4.91           H  
ATOM    235  N   ARG A  17      13.381  -8.275  -4.876  1.00  5.45           N  
ATOM    236  CA  ARG A  17      12.722  -9.537  -4.526  1.00  5.45           C  
ATOM    237  C   ARG A  17      12.564  -9.851  -3.024  1.00  5.45           C  
ATOM    238  O   ARG A  17      11.771 -10.720  -2.662  1.00  5.45           O  
ATOM    239  CB  ARG A  17      13.498 -10.692  -5.148  1.00  5.45           C  
ATOM    240  CG  ARG A  17      14.872 -10.924  -4.525  1.00  5.45           C  
ATOM    241  CD  ARG A  17      15.687 -11.939  -5.237  1.00  5.45           C  
ATOM    242  NE  ARG A  17      16.966 -12.172  -4.554  1.00  5.45           N  
ATOM    243  CZ  ARG A  17      18.083 -11.430  -4.715  1.00  5.45           C  
ATOM    244  NH1 ARG A  17      18.090 -10.412  -5.547  1.00  5.45           N  
ATOM    245  NH2 ARG A  17      19.177 -11.730  -4.037  1.00  5.45           N  
ATOM    246  H   ARG A  17      14.154  -8.314  -5.524  1.00  5.45           H  
ATOM    247  HA  ARG A  17      11.725  -9.514  -4.967  1.00  5.45           H  
ATOM    248 1HB  ARG A  17      12.926 -11.612  -5.045  1.00  5.45           H  
ATOM    249 2HB  ARG A  17      13.640 -10.509  -6.213  1.00  5.45           H  
ATOM    250 1HG  ARG A  17      15.428  -9.986  -4.480  1.00  5.45           H  
ATOM    251 2HG  ARG A  17      14.720 -11.302  -3.527  1.00  5.45           H  
ATOM    252 1HD  ARG A  17      15.143 -12.881  -5.272  1.00  5.45           H  
ATOM    253 2HD  ARG A  17      15.895 -11.600  -6.251  1.00  5.45           H  
ATOM    254  HE  ARG A  17      17.011 -12.946  -3.906  1.00  5.45           H  
ATOM    255 1HH1 ARG A  17      17.259 -10.181  -6.072  1.00  5.45           H  
ATOM    256 2HH1 ARG A  17      18.930  -9.863  -5.665  1.00  5.45           H  
ATOM    257 1HH2 ARG A  17      19.177 -12.514  -3.398  1.00  5.45           H  
ATOM    258 2HH2 ARG A  17      20.014 -11.178  -4.159  1.00  5.45           H  
ATOM    259  N   LEU A  18      13.338  -9.198  -2.160  1.00  5.83           N  
ATOM    260  CA  LEU A  18      13.290  -9.489  -0.730  1.00  5.83           C  
ATOM    261  C   LEU A  18      12.419  -8.522   0.077  1.00  5.83           C  
ATOM    262  O   LEU A  18      12.064  -8.808   1.219  1.00  5.83           O  
ATOM    263  CB  LEU A  18      14.710  -9.419  -0.164  1.00  5.83           C  
ATOM    264  CG  LEU A  18      15.720 -10.361  -0.815  1.00  5.83           C  
ATOM    265  CD1 LEU A  18      17.079 -10.142  -0.200  1.00  5.83           C  
ATOM    266  CD2 LEU A  18      15.252 -11.798  -0.665  1.00  5.83           C  
ATOM    267  H   LEU A  18      13.961  -8.464  -2.489  1.00  5.83           H  
ATOM    268  HA  LEU A  18      12.897 -10.497  -0.600  1.00  5.83           H  
ATOM    269 1HB  LEU A  18      15.080  -8.406  -0.288  1.00  5.83           H  
ATOM    270 2HB  LEU A  18      14.676  -9.643   0.901  1.00  5.83           H  
ATOM    271  HG  LEU A  18      15.805 -10.113  -1.864  1.00  5.83           H  
ATOM    272 1HD1 LEU A  18      17.805 -10.796  -0.680  1.00  5.83           H  
ATOM    273 2HD1 LEU A  18      17.374  -9.101  -0.342  1.00  5.83           H  
ATOM    274 3HD1 LEU A  18      17.035 -10.367   0.865  1.00  5.83           H  
ATOM    275 1HD2 LEU A  18      15.968 -12.465  -1.145  1.00  5.83           H  
ATOM    276 2HD2 LEU A  18      15.172 -12.050   0.391  1.00  5.83           H  
ATOM    277 3HD2 LEU A  18      14.273 -11.916  -1.138  1.00  5.83           H  
ATOM    278  N   LEU A  19      12.175  -7.341  -0.488  1.00  5.97           N  
ATOM    279  CA  LEU A  19      11.518  -6.201   0.176  1.00  5.97           C  
ATOM    280  C   LEU A  19      11.593  -6.190   1.723  1.00  5.97           C  
ATOM    281  O   LEU A  19      10.546  -6.182   2.369  1.00  5.97           O  
ATOM    282  CB  LEU A  19      10.045  -6.147  -0.233  1.00  5.97           C  
ATOM    283  CG  LEU A  19       9.820  -5.943  -1.713  1.00  5.97           C  
ATOM    284  CD1 LEU A  19       8.330  -5.876  -2.001  1.00  5.97           C  
ATOM    285  CD2 LEU A  19      10.607  -4.722  -2.194  1.00  5.97           C  
ATOM    286  H   LEU A  19      12.427  -7.226  -1.471  1.00  5.97           H  
ATOM    287  HA  LEU A  19      11.996  -5.294  -0.191  1.00  5.97           H  
ATOM    288 1HB  LEU A  19       9.580  -7.091   0.044  1.00  5.97           H  
ATOM    289 2HB  LEU A  19       9.548  -5.353   0.307  1.00  5.97           H  
ATOM    290  HG  LEU A  19      10.186  -6.816  -2.237  1.00  5.97           H  
ATOM    291 1HD1 LEU A  19       8.174  -5.770  -3.075  1.00  5.97           H  
ATOM    292 2HD1 LEU A  19       7.854  -6.793  -1.656  1.00  5.97           H  
ATOM    293 3HD1 LEU A  19       7.898  -5.033  -1.487  1.00  5.97           H  
ATOM    294 1HD2 LEU A  19      10.468  -4.614  -3.265  1.00  5.97           H  
ATOM    295 2HD2 LEU A  19      10.287  -3.843  -1.710  1.00  5.97           H  
ATOM    296 3HD2 LEU A  19      11.661  -4.879  -1.973  1.00  5.97           H  
ATOM    297  N   PRO A  20      12.803  -6.132   2.337  1.00  5.85           N  
ATOM    298  CA  PRO A  20      13.068  -6.353   3.760  1.00  5.85           C  
ATOM    299  C   PRO A  20      12.239  -5.560   4.795  1.00  5.85           C  
ATOM    300  O   PRO A  20      11.575  -6.159   5.644  1.00  5.85           O  
ATOM    301  CB  PRO A  20      14.546  -5.927   3.865  1.00  5.85           C  
ATOM    302  CG  PRO A  20      15.119  -6.219   2.507  1.00  5.85           C  
ATOM    303  CD  PRO A  20      14.033  -5.789   1.559  1.00  5.85           C  
ATOM    304  HA  PRO A  20      12.973  -7.429   3.958  1.00  5.85           H  
ATOM    305 1HB  PRO A  20      14.631  -4.872   4.145  1.00  5.85           H  
ATOM    306 2HB  PRO A  20      15.037  -6.505   4.661  1.00  5.85           H  
ATOM    307 1HG  PRO A  20      16.057  -5.666   2.356  1.00  5.85           H  
ATOM    308 2HG  PRO A  20      15.357  -7.291   2.418  1.00  5.85           H  
ATOM    309 1HD  PRO A  20      14.087  -4.713   1.377  1.00  5.85           H  
ATOM    310 2HD  PRO A  20      14.154  -6.350   0.655  1.00  5.85           H  
ATOM    311  N   THR A  21      12.356  -4.218   4.779  1.00  5.55           N  
ATOM    312  CA  THR A  21      11.735  -3.376   5.809  1.00  5.55           C  
ATOM    313  C   THR A  21      11.023  -2.143   5.213  1.00  5.55           C  
ATOM    314  O   THR A  21       9.816  -2.139   4.963  1.00  5.55           O  
ATOM    315  CB  THR A  21      12.798  -2.904   6.849  1.00  5.55           C  
ATOM    316  OG1 THR A  21      13.861  -2.217   6.174  1.00  5.55           O  
ATOM    317  CG2 THR A  21      13.387  -4.091   7.609  1.00  5.55           C  
ATOM    318  H   THR A  21      12.880  -3.773   4.041  1.00  5.55           H  
ATOM    319  HA  THR A  21      10.982  -3.966   6.332  1.00  5.55           H  
ATOM    320  HB  THR A  21      12.324  -2.225   7.561  1.00  5.55           H  
ATOM    321  HG1 THR A  21      14.535  -1.964   6.819  1.00  5.55           H  
ATOM    322 1HG2 THR A  21      14.117  -3.729   8.331  1.00  5.55           H  
ATOM    323 2HG2 THR A  21      12.588  -4.621   8.132  1.00  5.55           H  
ATOM    324 3HG2 THR A  21      13.876  -4.772   6.923  1.00  5.55           H  
ATOM    325  N   ALA A  22      11.801  -1.077   4.977  1.00  5.14           N  
ATOM    326  CA  ALA A  22      11.280   0.183   4.429  1.00  5.14           C  
ATOM    327  C   ALA A  22      11.080   0.004   2.937  1.00  5.14           C  
ATOM    328  O   ALA A  22      11.905   0.403   2.115  1.00  5.14           O  
ATOM    329  CB  ALA A  22      12.229   1.335   4.713  1.00  5.14           C  
ATOM    330  H   ALA A  22      12.778  -1.167   5.203  1.00  5.14           H  
ATOM    331  HA  ALA A  22      10.314   0.390   4.884  1.00  5.14           H  
ATOM    332 1HB  ALA A  22      11.814   2.252   4.299  1.00  5.14           H  
ATOM    333 2HB  ALA A  22      12.349   1.448   5.791  1.00  5.14           H  
ATOM    334 3HB  ALA A  22      13.197   1.134   4.255  1.00  5.14           H  
ATOM    335  N   CYS A  23       9.988  -0.671   2.625  1.00  4.66           N  
ATOM    336  CA  CYS A  23       9.694  -1.155   1.293  1.00  4.66           C  
ATOM    337  C   CYS A  23       8.208  -0.849   0.987  1.00  4.66           C  
ATOM    338  O   CYS A  23       7.492  -0.445   1.893  1.00  4.66           O  
ATOM    339  CB  CYS A  23      10.128  -2.623   1.308  1.00  4.66           C  
ATOM    340  SG  CYS A  23      11.846  -2.783   1.766  1.00  4.66           S  
ATOM    341  H   CYS A  23       9.390  -0.954   3.402  1.00  4.66           H  
ATOM    342  HA  CYS A  23      10.319  -0.618   0.582  1.00  4.66           H  
ATOM    343 1HB  CYS A  23       9.520  -3.207   2.012  1.00  4.66           H  
ATOM    344 2HB  CYS A  23      10.077  -3.073   0.390  1.00  4.66           H  
ATOM    345  HG  CYS A  23      12.231  -1.594   1.260  1.00  4.66           H  
ATOM    346  N   PRO A  24       7.726  -1.011  -0.264  1.00  4.14           N  
ATOM    347  CA  PRO A  24       6.438  -0.582  -0.769  1.00  4.14           C  
ATOM    348  C   PRO A  24       5.198  -1.309  -0.311  1.00  4.14           C  
ATOM    349  O   PRO A  24       4.098  -0.829  -0.559  1.00  4.14           O  
ATOM    350  CB  PRO A  24       6.585  -0.851  -2.253  1.00  4.14           C  
ATOM    351  CG  PRO A  24       7.514  -1.959  -2.361  1.00  4.14           C  
ATOM    352  CD  PRO A  24       8.452  -1.807  -1.224  1.00  4.14           C  
ATOM    353  HA  PRO A  24       6.331   0.491  -0.598  1.00  4.14           H  
ATOM    354 1HB  PRO A  24       5.606  -1.062  -2.633  1.00  4.14           H  
ATOM    355 2HB  PRO A  24       6.936  -0.013  -2.787  1.00  4.14           H  
ATOM    356 1HG  PRO A  24       6.970  -2.904  -2.337  1.00  4.14           H  
ATOM    357 2HG  PRO A  24       8.014  -1.917  -3.333  1.00  4.14           H  
ATOM    358 1HD  PRO A  24       8.505  -2.809  -0.872  1.00  4.14           H  
ATOM    359 2HD  PRO A  24       9.414  -1.372  -1.487  1.00  4.14           H  
ATOM    360  N   ASP A  25       5.341  -2.492   0.289  1.00  3.65           N  
ATOM    361  CA  ASP A  25       4.161  -3.313   0.590  1.00  3.65           C  
ATOM    362  C   ASP A  25       3.391  -3.536  -0.728  1.00  3.65           C  
ATOM    363  O   ASP A  25       2.160  -3.480  -0.745  1.00  3.65           O  
ATOM    364  CB  ASP A  25       3.234  -2.592   1.583  1.00  3.65           C  
ATOM    365  CG  ASP A  25       3.916  -2.197   2.881  1.00  3.65           C  
ATOM    366  OD1 ASP A  25       4.608  -3.007   3.450  1.00  3.65           O  
ATOM    367  OD2 ASP A  25       3.788  -1.025   3.259  1.00  3.65           O  
ATOM    368  H   ASP A  25       6.259  -2.836   0.526  1.00  3.65           H  
ATOM    369  HA  ASP A  25       4.477  -4.276   0.992  1.00  3.65           H  
ATOM    370 1HB  ASP A  25       2.767  -1.724   1.135  1.00  3.65           H  
ATOM    371 2HB  ASP A  25       2.421  -3.272   1.836  1.00  3.65           H  
ATOM    372  N   VAL A  26       4.165  -3.804  -1.802  1.00  3.31           N  
ATOM    373  CA  VAL A  26       3.772  -4.002  -3.215  1.00  3.31           C  
ATOM    374  C   VAL A  26       3.893  -2.678  -3.981  1.00  3.31           C  
ATOM    375  O   VAL A  26       3.089  -1.776  -3.803  1.00  3.31           O  
ATOM    376  CB  VAL A  26       2.341  -4.555  -3.414  1.00  3.31           C  
ATOM    377  CG1 VAL A  26       2.035  -4.602  -4.914  1.00  3.31           C  
ATOM    378  CG2 VAL A  26       2.222  -5.967  -2.810  1.00  3.31           C  
ATOM    379  H   VAL A  26       5.152  -3.840  -1.610  1.00  3.31           H  
ATOM    380  HA  VAL A  26       4.462  -4.718  -3.663  1.00  3.31           H  
ATOM    381  HB  VAL A  26       1.618  -3.880  -2.972  1.00  3.31           H  
ATOM    382 1HG1 VAL A  26       1.023  -4.974  -5.068  1.00  3.31           H  
ATOM    383 2HG1 VAL A  26       2.119  -3.596  -5.337  1.00  3.31           H  
ATOM    384 3HG1 VAL A  26       2.744  -5.265  -5.418  1.00  3.31           H  
ATOM    385 1HG2 VAL A  26       1.214  -6.346  -2.976  1.00  3.31           H  
ATOM    386 2HG2 VAL A  26       2.942  -6.628  -3.293  1.00  3.31           H  
ATOM    387 3HG2 VAL A  26       2.419  -5.945  -1.745  1.00  3.31           H  
ATOM    388  N   CYS A  27       4.938  -2.554  -4.809  1.00  3.16           N  
ATOM    389  CA  CYS A  27       5.210  -1.318  -5.568  1.00  3.16           C  
ATOM    390  C   CYS A  27       4.045  -0.946  -6.477  1.00  3.16           C  
ATOM    391  O   CYS A  27       3.564  -1.775  -7.241  1.00  3.16           O  
ATOM    392  CB  CYS A  27       6.503  -1.504  -6.385  1.00  3.16           C  
ATOM    393  SG  CYS A  27       7.015  -0.098  -7.446  1.00  3.16           S  
ATOM    394  H   CYS A  27       5.558  -3.339  -4.931  1.00  3.16           H  
ATOM    395  HA  CYS A  27       5.362  -0.498  -4.866  1.00  3.16           H  
ATOM    396 1HB  CYS A  27       7.326  -1.716  -5.704  1.00  3.16           H  
ATOM    397 2HB  CYS A  27       6.389  -2.376  -7.031  1.00  3.16           H  
ATOM    398  N   ASP A  28       3.612   0.316  -6.428  1.00  3.24           N  
ATOM    399  CA  ASP A  28       2.478   0.749  -7.254  1.00  3.24           C  
ATOM    400  C   ASP A  28       2.855   1.224  -8.656  1.00  3.24           C  
ATOM    401  O   ASP A  28       1.985   1.638  -9.417  1.00  3.24           O  
ATOM    402  CB  ASP A  28       1.665   1.867  -6.590  1.00  3.24           C  
ATOM    403  CG  ASP A  28       0.831   1.449  -5.381  1.00  3.24           C  
ATOM    404  OD1 ASP A  28       0.489   0.297  -5.271  1.00  3.24           O  
ATOM    405  OD2 ASP A  28       0.498   2.312  -4.605  1.00  3.24           O  
ATOM    406  H   ASP A  28       4.057   0.970  -5.790  1.00  3.24           H  
ATOM    407  HA  ASP A  28       1.813  -0.107  -7.370  1.00  3.24           H  
ATOM    408 1HB  ASP A  28       2.339   2.639  -6.267  1.00  3.24           H  
ATOM    409 2HB  ASP A  28       1.002   2.312  -7.331  1.00  3.24           H  
ATOM    410  N   ASP A  29       4.134   1.179  -9.006  1.00  3.58           N  
ATOM    411  CA  ASP A  29       4.521   1.643 -10.335  1.00  3.58           C  
ATOM    412  C   ASP A  29       4.389   0.573 -11.420  1.00  3.58           C  
ATOM    413  O   ASP A  29       4.108   0.909 -12.575  1.00  3.58           O  
ATOM    414  CB  ASP A  29       5.973   2.102 -10.364  1.00  3.58           C  
ATOM    415  CG  ASP A  29       6.335   3.363  -9.539  1.00  3.58           C  
ATOM    416  OD1 ASP A  29       5.925   4.436  -9.862  1.00  3.58           O  
ATOM    417  OD2 ASP A  29       7.078   3.255  -8.636  1.00  3.58           O  
ATOM    418  H   ASP A  29       4.825   0.824  -8.360  1.00  3.58           H  
ATOM    419  HA  ASP A  29       3.883   2.482 -10.603  1.00  3.58           H  
ATOM    420 1HB  ASP A  29       6.613   1.282 -10.044  1.00  3.58           H  
ATOM    421 2HB  ASP A  29       6.210   2.290 -11.401  1.00  3.58           H  
ATOM    422  N   ASP A  30       4.638  -0.700 -11.094  1.00  4.18           N  
ATOM    423  CA  ASP A  30       4.573  -1.731 -12.132  1.00  4.18           C  
ATOM    424  C   ASP A  30       3.948  -3.080 -11.709  1.00  4.18           C  
ATOM    425  O   ASP A  30       2.794  -3.350 -12.050  1.00  4.18           O  
ATOM    426  CB  ASP A  30       5.944  -1.853 -12.852  1.00  4.18           C  
ATOM    427  CG  ASP A  30       7.207  -2.246 -12.005  1.00  4.18           C  
ATOM    428  OD1 ASP A  30       7.076  -2.756 -10.928  1.00  4.18           O  
ATOM    429  OD2 ASP A  30       8.287  -2.009 -12.482  1.00  4.18           O  
ATOM    430  H   ASP A  30       4.851  -0.950 -10.139  1.00  4.18           H  
ATOM    431  HA  ASP A  30       3.907  -1.348 -12.906  1.00  4.18           H  
ATOM    432 1HB  ASP A  30       5.844  -2.573 -13.658  1.00  4.18           H  
ATOM    433 2HB  ASP A  30       6.162  -0.895 -13.328  1.00  4.18           H  
ATOM    434  N   TRP A  31       4.712  -3.930 -11.019  1.00  4.99           N  
ATOM    435  CA  TRP A  31       4.261  -5.283 -10.681  1.00  4.99           C  
ATOM    436  C   TRP A  31       4.467  -5.638  -9.211  1.00  4.99           C  
ATOM    437  O   TRP A  31       3.562  -6.195  -8.583  1.00  4.99           O  
ATOM    438  OXT TRP A  31       5.628  -5.788  -8.826  1.00  4.99           O  
ATOM    439  CB  TRP A  31       5.015  -6.310 -11.531  1.00  4.99           C  
ATOM    440  CG  TRP A  31       4.799  -6.169 -13.007  1.00  4.99           C  
ATOM    441  CD1 TRP A  31       5.581  -5.461 -13.869  1.00  4.99           C  
ATOM    442  CD2 TRP A  31       3.732  -6.733 -13.806  1.00  4.99           C  
ATOM    443  NE1 TRP A  31       5.081  -5.545 -15.143  1.00  4.99           N  
ATOM    444  CE2 TRP A  31       3.948  -6.320 -15.123  1.00  4.99           C  
ATOM    445  CE3 TRP A  31       2.626  -7.546 -13.515  1.00  4.99           C  
ATOM    446  CZ2 TRP A  31       3.098  -6.687 -16.156  1.00  4.99           C  
ATOM    447  CZ3 TRP A  31       1.775  -7.913 -14.550  1.00  4.99           C  
ATOM    448  CH2 TRP A  31       2.006  -7.494 -15.837  1.00  4.99           C  
ATOM    449  H   TRP A  31       5.643  -3.623 -10.752  1.00  4.99           H  
ATOM    450  HA  TRP A  31       3.196  -5.356 -10.902  1.00  4.99           H  
ATOM    451 1HB  TRP A  31       6.085  -6.215 -11.337  1.00  4.99           H  
ATOM    452 2HB  TRP A  31       4.719  -7.317 -11.236  1.00  4.99           H  
ATOM    453  HD1 TRP A  31       6.478  -4.910 -13.582  1.00  4.99           H  
ATOM    454  HE1 TRP A  31       5.479  -5.112 -15.964  1.00  4.99           H  
ATOM    455  HE3 TRP A  31       2.440  -7.881 -12.495  1.00  4.99           H  
ATOM    456  HZ2 TRP A  31       3.264  -6.366 -17.185  1.00  4.99           H  
ATOM    457  HZ3 TRP A  31       0.917  -8.544 -14.315  1.00  4.99           H  
ATOM    458  HH2 TRP A  31       1.319  -7.802 -16.626  1.00  4.99           H  
TER     459
ENDMDL

REMARK ID 542091 MODEL 5 2023-08-12_00000051_1_19
PFRMAT TS
TARGET 2023-08-12_00000051_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       7.671  -2.389  -2.537  1.00  3.04           N  
ATOM      2  CA  CYS A   1       6.492  -2.469  -1.679  1.00  3.04           C  
ATOM      3  C   CYS A   1       5.630  -1.203  -1.802  1.00  3.04           C  
ATOM      4  O   CYS A   1       6.087  -0.204  -2.355  1.00  3.04           O  
ATOM      5  CB  CYS A   1       6.919  -2.717  -0.228  1.00  3.04           C  
ATOM      6  SG  CYS A   1       7.535  -4.395   0.064  1.00  3.04           S  
ATOM      7 1H   CYS A   1       7.855  -3.286  -2.961  1.00  3.04           H  
ATOM      8 2H   CYS A   1       7.514  -1.702  -3.260  1.00  3.04           H  
ATOM      9 3H   CYS A   1       8.468  -2.114  -1.981  1.00  3.04           H  
ATOM     10  HA  CYS A   1       5.915  -3.328  -2.004  1.00  3.04           H  
ATOM     11 1HB  CYS A   1       7.711  -2.020   0.042  1.00  3.04           H  
ATOM     12 2HB  CYS A   1       6.110  -2.543   0.441  1.00  3.04           H  
ATOM     13  N   PRO A   2       4.351  -1.226  -1.346  1.00  2.99           N  
ATOM     14  CA  PRO A   2       3.377  -0.131  -1.402  1.00  2.99           C  
ATOM     15  C   PRO A   2       3.808   1.188  -0.747  1.00  2.99           C  
ATOM     16  O   PRO A   2       4.672   1.238   0.115  1.00  2.99           O  
ATOM     17  CB  PRO A   2       2.164  -0.739  -0.699  1.00  2.99           C  
ATOM     18  CG  PRO A   2       2.305  -2.230  -0.903  1.00  2.99           C  
ATOM     19  CD  PRO A   2       3.741  -2.512  -0.836  1.00  2.99           C  
ATOM     20  HA  PRO A   2       3.131   0.052  -2.458  1.00  2.99           H  
ATOM     21 1HB  PRO A   2       2.174  -0.455   0.350  1.00  2.99           H  
ATOM     22 2HB  PRO A   2       1.237  -0.344  -1.133  1.00  2.99           H  
ATOM     23 1HG  PRO A   2       1.768  -2.784  -0.157  1.00  2.99           H  
ATOM     24 2HG  PRO A   2       1.868  -2.529  -1.870  1.00  2.99           H  
ATOM     25 1HD  PRO A   2       3.985  -2.723   0.204  1.00  2.99           H  
ATOM     26 2HD  PRO A   2       3.898  -3.373  -1.489  1.00  2.99           H  
ATOM     27  N   ALA A   3       3.158   2.272  -1.167  1.00  2.97           N  
ATOM     28  CA  ALA A   3       3.459   3.657  -0.767  1.00  2.97           C  
ATOM     29  C   ALA A   3       3.483   3.949   0.739  1.00  2.97           C  
ATOM     30  O   ALA A   3       4.064   4.945   1.158  1.00  2.97           O  
ATOM     31  CB  ALA A   3       2.437   4.584  -1.394  1.00  2.97           C  
ATOM     32  H   ALA A   3       2.430   2.143  -1.858  1.00  2.97           H  
ATOM     33  HA  ALA A   3       4.448   3.894  -1.163  1.00  2.97           H  
ATOM     34 1HB  ALA A   3       2.691   5.617  -1.154  1.00  2.97           H  
ATOM     35 2HB  ALA A   3       2.436   4.453  -2.475  1.00  2.97           H  
ATOM     36 3HB  ALA A   3       1.449   4.354  -0.996  1.00  2.97           H  
ATOM     37  N   LEU A   4       2.839   3.125   1.555  1.00  3.01           N  
ATOM     38  CA  LEU A   4       2.808   3.380   2.997  1.00  3.01           C  
ATOM     39  C   LEU A   4       3.936   2.661   3.747  1.00  3.01           C  
ATOM     40  O   LEU A   4       3.944   2.631   4.983  1.00  3.01           O  
ATOM     41  CB  LEU A   4       1.453   2.996   3.570  1.00  3.01           C  
ATOM     42  CG  LEU A   4       0.291   3.791   3.004  1.00  3.01           C  
ATOM     43  CD1 LEU A   4      -1.004   3.284   3.610  1.00  3.01           C  
ATOM     44  CD2 LEU A   4       0.519   5.268   3.289  1.00  3.01           C  
ATOM     45  H   LEU A   4       2.383   2.310   1.177  1.00  3.01           H  
ATOM     46  HA  LEU A   4       2.938   4.447   3.151  1.00  3.01           H  
ATOM     47 1HB  LEU A   4       1.269   1.956   3.365  1.00  3.01           H  
ATOM     48 2HB  LEU A   4       1.475   3.141   4.650  1.00  3.01           H  
ATOM     49  HG  LEU A   4       0.235   3.642   1.926  1.00  3.01           H  
ATOM     50 1HD1 LEU A   4      -1.843   3.846   3.199  1.00  3.01           H  
ATOM     51 2HD1 LEU A   4      -1.126   2.227   3.377  1.00  3.01           H  
ATOM     52 3HD1 LEU A   4      -0.975   3.417   4.692  1.00  3.01           H  
ATOM     53 1HD2 LEU A   4      -0.307   5.849   2.879  1.00  3.01           H  
ATOM     54 2HD2 LEU A   4       0.576   5.427   4.366  1.00  3.01           H  
ATOM     55 3HD2 LEU A   4       1.454   5.589   2.824  1.00  3.01           H  
ATOM     56  N   CYS A   5       4.862   2.096   2.971  1.00  3.11           N  
ATOM     57  CA  CYS A   5       6.049   1.369   3.411  1.00  3.11           C  
ATOM     58  C   CYS A   5       7.270   2.300   3.452  1.00  3.11           C  
ATOM     59  O   CYS A   5       7.126   3.521   3.541  1.00  3.11           O  
ATOM     60  CB  CYS A   5       6.297   0.163   2.511  1.00  3.11           C  
ATOM     61  SG  CYS A   5       4.964  -1.106   2.530  1.00  3.11           S  
ATOM     62  H   CYS A   5       4.718   2.157   1.967  1.00  3.11           H  
ATOM     63  HA  CYS A   5       5.880   0.998   4.417  1.00  3.11           H  
ATOM     64 1HB  CYS A   5       6.425   0.501   1.489  1.00  3.11           H  
ATOM     65 2HB  CYS A   5       7.206  -0.327   2.784  1.00  3.11           H  
ATOM     66  N   SER A   6       8.485   1.738   3.501  1.00  3.26           N  
ATOM     67  CA  SER A   6       9.722   2.512   3.674  1.00  3.26           C  
ATOM     68  C   SER A   6       9.812   3.125   5.074  1.00  3.26           C  
ATOM     69  O   SER A   6      10.403   2.545   5.992  1.00  3.26           O  
ATOM     70  CB  SER A   6       9.895   3.555   2.578  1.00  3.26           C  
ATOM     71  OG  SER A   6      11.151   4.179   2.666  1.00  3.26           O  
ATOM     72  H   SER A   6       8.561   0.739   3.421  1.00  3.26           H  
ATOM     73  HA  SER A   6      10.549   1.814   3.575  1.00  3.26           H  
ATOM     74 1HB  SER A   6       9.808   3.062   1.612  1.00  3.26           H  
ATOM     75 2HB  SER A   6       9.132   4.313   2.616  1.00  3.26           H  
ATOM     76  HG  SER A   6      11.811   3.450   2.793  1.00  3.26           H  
ATOM     77  N   HIS A   7       9.290   4.321   5.253  1.00  3.48           N  
ATOM     78  CA  HIS A   7       9.391   4.969   6.565  1.00  3.48           C  
ATOM     79  C   HIS A   7       8.803   4.106   7.701  1.00  3.48           C  
ATOM     80  O   HIS A   7       9.244   4.192   8.848  1.00  3.48           O  
ATOM     81  CB  HIS A   7       8.661   6.312   6.528  1.00  3.48           C  
ATOM     82  CG  HIS A   7       7.153   6.192   6.381  1.00  3.48           C  
ATOM     83  ND1 HIS A   7       6.543   5.913   5.177  1.00  3.48           N  
ATOM     84  CD2 HIS A   7       6.151   6.326   7.287  1.00  3.48           C  
ATOM     85  CE1 HIS A   7       5.232   5.872   5.347  1.00  3.48           C  
ATOM     86  NE2 HIS A   7       4.964   6.126   6.618  1.00  3.48           N  
ATOM     87  H   HIS A   7       8.768   4.724   4.481  1.00  3.48           H  
ATOM     88  HA  HIS A   7      10.439   5.153   6.794  1.00  3.48           H  
ATOM     89 1HB  HIS A   7       8.872   6.862   7.446  1.00  3.48           H  
ATOM     90 2HB  HIS A   7       9.040   6.903   5.696  1.00  3.48           H  
ATOM     91  HD1 HIS A   7       6.998   5.738   4.295  1.00  3.48           H  
ATOM     92  HD2 HIS A   7       6.146   6.546   8.354  1.00  3.48           H  
ATOM     93  HE1 HIS A   7       4.578   5.659   4.504  1.00  3.48           H  
ATOM     94  N   SER A   8       7.853   3.233   7.357  1.00  3.81           N  
ATOM     95  CA  SER A   8       7.190   2.326   8.289  1.00  3.81           C  
ATOM     96  C   SER A   8       7.871   0.947   8.303  1.00  3.81           C  
ATOM     97  O   SER A   8       7.361  -0.007   8.894  1.00  3.81           O  
ATOM     98  CB  SER A   8       5.733   2.173   7.914  1.00  3.81           C  
ATOM     99  OG  SER A   8       5.615   1.540   6.693  1.00  3.81           O  
ATOM    100  H   SER A   8       7.553   3.224   6.390  1.00  3.81           H  
ATOM    101  HA  SER A   8       7.250   2.755   9.290  1.00  3.81           H  
ATOM    102 1HB  SER A   8       5.200   1.611   8.678  1.00  3.81           H  
ATOM    103 2HB  SER A   8       5.277   3.162   7.849  1.00  3.81           H  
ATOM    104  HG  SER A   8       4.806   1.889   6.263  1.00  3.81           H  
ATOM    105  N   CYS A   9       8.991   0.830   7.598  1.00  4.27           N  
ATOM    106  CA  CYS A   9       9.745  -0.407   7.485  1.00  4.27           C  
ATOM    107  C   CYS A   9      11.068  -0.393   8.234  1.00  4.27           C  
ATOM    108  O   CYS A   9      11.589  -1.431   8.660  1.00  4.27           O  
ATOM    109  CB  CYS A   9      10.094  -0.706   6.042  1.00  4.27           C  
ATOM    110  SG  CYS A   9       8.757  -1.040   4.885  1.00  4.27           S  
ATOM    111  H   CYS A   9       9.346   1.648   7.120  1.00  4.27           H  
ATOM    112  HA  CYS A   9       9.143  -1.209   7.892  1.00  4.27           H  
ATOM    113 1HB  CYS A   9      10.664   0.125   5.643  1.00  4.27           H  
ATOM    114 2HB  CYS A   9      10.732  -1.523   6.051  1.00  4.27           H  
ATOM    115  N   ARG A  10      11.614   0.780   8.434  1.00  4.88           N  
ATOM    116  CA  ARG A  10      12.952   0.877   9.005  1.00  4.88           C  
ATOM    117  C   ARG A  10      13.099   0.216  10.393  1.00  4.88           C  
ATOM    118  O   ARG A  10      14.211  -0.110  10.806  1.00  4.88           O  
ATOM    119  CB  ARG A  10      13.372   2.333   9.021  1.00  4.88           C  
ATOM    120  CG  ARG A  10      13.644   2.866   7.610  1.00  4.88           C  
ATOM    121  CD  ARG A  10      13.969   4.300   7.570  1.00  4.88           C  
ATOM    122  NE  ARG A  10      14.234   4.738   6.201  1.00  4.88           N  
ATOM    123  CZ  ARG A  10      14.366   6.022   5.815  1.00  4.88           C  
ATOM    124  NH1 ARG A  10      14.258   6.996   6.699  1.00  4.88           N  
ATOM    125  NH2 ARG A  10      14.608   6.309   4.548  1.00  4.88           N  
ATOM    126  H   ARG A  10      11.143   1.605   8.061  1.00  4.88           H  
ATOM    127  HA  ARG A  10      13.631   0.363   8.325  1.00  4.88           H  
ATOM    128 1HB  ARG A  10      12.586   2.941   9.470  1.00  4.88           H  
ATOM    129 2HB  ARG A  10      14.276   2.457   9.616  1.00  4.88           H  
ATOM    130 1HG  ARG A  10      14.481   2.321   7.170  1.00  4.88           H  
ATOM    131 2HG  ARG A  10      12.758   2.711   6.994  1.00  4.88           H  
ATOM    132 1HD  ARG A  10      13.124   4.872   7.954  1.00  4.88           H  
ATOM    133 2HD  ARG A  10      14.853   4.498   8.172  1.00  4.88           H  
ATOM    134  HE  ARG A  10      14.330   4.002   5.470  1.00  4.88           H  
ATOM    135 1HH1 ARG A  10      14.076   6.781   7.668  1.00  4.88           H  
ATOM    136 2HH1 ARG A  10      14.361   7.957   6.405  1.00  4.88           H  
ATOM    137 1HH2 ARG A  10      14.692   5.561   3.861  1.00  4.88           H  
ATOM    138 2HH2 ARG A  10      14.708   7.267   4.258  1.00  4.88           H  
ATOM    139  N   SER A  11      11.988   0.015  11.101  1.00  5.59           N  
ATOM    140  CA  SER A  11      12.010  -0.617  12.416  1.00  5.59           C  
ATOM    141  C   SER A  11      11.928  -2.172  12.449  1.00  5.59           C  
ATOM    142  O   SER A  11      12.040  -2.740  13.538  1.00  5.59           O  
ATOM    143  CB  SER A  11      10.892  -0.040  13.259  1.00  5.59           C  
ATOM    144  OG  SER A  11      11.102   1.324  13.514  1.00  5.59           O  
ATOM    145  H   SER A  11      11.107   0.303  10.705  1.00  5.59           H  
ATOM    146  HA  SER A  11      12.952  -0.337  12.888  1.00  5.59           H  
ATOM    147 1HB  SER A  11       9.949  -0.161  12.741  1.00  5.59           H  
ATOM    148 2HB  SER A  11      10.824  -0.586  14.198  1.00  5.59           H  
ATOM    149  HG  SER A  11      11.957   1.381  13.952  1.00  5.59           H  
ATOM    150  N   LEU A  12      11.703  -2.872  11.313  1.00  6.32           N  
ATOM    151  CA  LEU A  12      11.627  -4.358  11.382  1.00  6.32           C  
ATOM    152  C   LEU A  12      12.552  -5.157  10.477  1.00  6.32           C  
ATOM    153  O   LEU A  12      13.139  -6.134  10.934  1.00  6.32           O  
ATOM    154  CB  LEU A  12      10.251  -4.932  11.095  1.00  6.32           C  
ATOM    155  CG  LEU A  12      10.186  -6.442  11.168  1.00  6.32           C  
ATOM    156  CD1 LEU A  12      10.517  -6.872  12.573  1.00  6.32           C  
ATOM    157  CD2 LEU A  12       8.828  -6.896  10.755  1.00  6.32           C  
ATOM    158  H   LEU A  12      11.617  -2.381  10.420  1.00  6.32           H  
ATOM    159  HA  LEU A  12      11.880  -4.642  12.402  1.00  6.32           H  
ATOM    160 1HB  LEU A  12       9.559  -4.568  11.837  1.00  6.32           H  
ATOM    161 2HB  LEU A  12       9.932  -4.639  10.098  1.00  6.32           H  
ATOM    162  HG  LEU A  12      10.926  -6.878  10.498  1.00  6.32           H  
ATOM    163 1HD1 LEU A  12      10.483  -7.958  12.639  1.00  6.32           H  
ATOM    164 2HD1 LEU A  12      11.517  -6.523  12.834  1.00  6.32           H  
ATOM    165 3HD1 LEU A  12       9.791  -6.441  13.262  1.00  6.32           H  
ATOM    166 1HD2 LEU A  12       8.773  -7.983  10.804  1.00  6.32           H  
ATOM    167 2HD2 LEU A  12       8.079  -6.462  11.415  1.00  6.32           H  
ATOM    168 3HD2 LEU A  12       8.641  -6.569   9.731  1.00  6.32           H  
ATOM    169  N   LYS A  13      12.634  -4.780   9.194  1.00  6.93           N  
ATOM    170  CA  LYS A  13      13.325  -5.576   8.154  1.00  6.93           C  
ATOM    171  C   LYS A  13      12.560  -6.822   7.607  1.00  6.93           C  
ATOM    172  O   LYS A  13      13.177  -7.852   7.330  1.00  6.93           O  
ATOM    173  CB  LYS A  13      14.727  -6.045   8.588  1.00  6.93           C  
ATOM    174  CG  LYS A  13      15.720  -4.954   9.050  1.00  6.93           C  
ATOM    175  CD  LYS A  13      16.085  -3.989   7.909  1.00  6.93           C  
ATOM    176  CE  LYS A  13      17.190  -3.009   8.340  1.00  6.93           C  
ATOM    177  NZ  LYS A  13      17.527  -2.014   7.264  1.00  6.93           N  
ATOM    178  H   LYS A  13      12.138  -3.929   8.896  1.00  6.93           H  
ATOM    179  HA  LYS A  13      13.508  -4.915   7.319  1.00  6.93           H  
ATOM    180 1HB  LYS A  13      14.675  -6.831   9.330  1.00  6.93           H  
ATOM    181 2HB  LYS A  13      15.196  -6.502   7.716  1.00  6.93           H  
ATOM    182 1HG  LYS A  13      15.288  -4.381   9.871  1.00  6.93           H  
ATOM    183 2HG  LYS A  13      16.628  -5.432   9.409  1.00  6.93           H  
ATOM    184 1HD  LYS A  13      16.426  -4.552   7.031  1.00  6.93           H  
ATOM    185 2HD  LYS A  13      15.198  -3.421   7.618  1.00  6.93           H  
ATOM    186 1HE  LYS A  13      16.866  -2.471   9.230  1.00  6.93           H  
ATOM    187 2HE  LYS A  13      18.086  -3.581   8.579  1.00  6.93           H  
ATOM    188 1HZ  LYS A  13      18.257  -1.400   7.576  1.00  6.93           H  
ATOM    189 2HZ  LYS A  13      17.841  -2.492   6.404  1.00  6.93           H  
ATOM    190 3HZ  LYS A  13      16.714  -1.476   7.036  1.00  6.93           H  
ATOM    191  N   LEU A  14      11.226  -6.724   7.416  1.00  7.18           N  
ATOM    192  CA  LEU A  14      10.495  -7.778   6.660  1.00  7.18           C  
ATOM    193  C   LEU A  14       9.271  -7.315   5.798  1.00  7.18           C  
ATOM    194  O   LEU A  14       8.211  -7.051   6.352  1.00  7.18           O  
ATOM    195  CB  LEU A  14      10.003  -8.847   7.626  1.00  7.18           C  
ATOM    196  CG  LEU A  14       9.226  -9.988   6.988  1.00  7.18           C  
ATOM    197  CD1 LEU A  14      10.118 -10.713   5.990  1.00  7.18           C  
ATOM    198  CD2 LEU A  14       8.753 -10.926   8.086  1.00  7.18           C  
ATOM    199  H   LEU A  14      10.753  -5.887   7.729  1.00  7.18           H  
ATOM    200  HA  LEU A  14      11.209  -8.245   5.981  1.00  7.18           H  
ATOM    201 1HB  LEU A  14      10.860  -9.267   8.155  1.00  7.18           H  
ATOM    202 2HB  LEU A  14       9.352  -8.379   8.346  1.00  7.18           H  
ATOM    203  HG  LEU A  14       8.365  -9.593   6.444  1.00  7.18           H  
ATOM    204 1HD1 LEU A  14       9.562 -11.527   5.526  1.00  7.18           H  
ATOM    205 2HD1 LEU A  14      10.440 -10.013   5.213  1.00  7.18           H  
ATOM    206 3HD1 LEU A  14      10.991 -11.112   6.502  1.00  7.18           H  
ATOM    207 1HD2 LEU A  14       8.191 -11.750   7.645  1.00  7.18           H  
ATOM    208 2HD2 LEU A  14       9.616 -11.318   8.622  1.00  7.18           H  
ATOM    209 3HD2 LEU A  14       8.111 -10.379   8.779  1.00  7.18           H  
ATOM    210  N   CYS A  15       9.391  -7.260   4.442  1.00  6.93           N  
ATOM    211  CA  CYS A  15       8.245  -6.864   3.575  1.00  6.93           C  
ATOM    212  C   CYS A  15       8.034  -7.931   2.499  1.00  6.93           C  
ATOM    213  O   CYS A  15       6.990  -8.588   2.455  1.00  6.93           O  
ATOM    214  CB  CYS A  15       8.451  -5.519   2.824  1.00  6.93           C  
ATOM    215  SG  CYS A  15       6.940  -4.917   1.945  1.00  6.93           S  
ATOM    216  H   CYS A  15      10.273  -7.502   4.005  1.00  6.93           H  
ATOM    217  HA  CYS A  15       7.344  -6.795   4.180  1.00  6.93           H  
ATOM    218 1HB  CYS A  15       8.775  -4.763   3.452  1.00  6.93           H  
ATOM    219 2HB  CYS A  15       9.231  -5.642   2.072  1.00  6.93           H  
ATOM    220  N   ASN A  16       9.069  -8.140   1.682  1.00  6.23           N  
ATOM    221  CA  ASN A  16       9.090  -9.156   0.634  1.00  6.23           C  
ATOM    222  C   ASN A  16       9.711 -10.431   1.232  1.00  6.23           C  
ATOM    223  O   ASN A  16      10.192 -10.366   2.367  1.00  6.23           O  
ATOM    224  CB  ASN A  16       9.767  -8.597  -0.596  1.00  6.23           C  
ATOM    225  CG  ASN A  16       8.925  -7.560  -1.227  1.00  6.23           C  
ATOM    226  OD1 ASN A  16       7.700  -7.537  -1.046  1.00  6.23           O  
ATOM    227  ND2 ASN A  16       9.529  -6.711  -1.996  1.00  6.23           N  
ATOM    228  H   ASN A  16       9.889  -7.529   1.741  1.00  6.23           H  
ATOM    229  HA  ASN A  16       8.060  -9.385   0.368  1.00  6.23           H  
ATOM    230 1HB  ASN A  16      10.688  -8.131  -0.298  1.00  6.23           H  
ATOM    231 2HB  ASN A  16       9.998  -9.317  -1.326  1.00  6.23           H  
ATOM    232 1HD2 ASN A  16       9.009  -6.002  -2.454  1.00  6.23           H  
ATOM    233 2HD2 ASN A  16      10.516  -6.766  -2.128  1.00  6.23           H  
ATOM    234  N   ARG A  17       9.687 -11.612   0.565  1.00  5.30           N  
ATOM    235  CA  ARG A  17       9.316 -11.936  -0.831  1.00  5.30           C  
ATOM    236  C   ARG A  17       7.904 -11.604  -1.306  1.00  5.30           C  
ATOM    237  O   ARG A  17       6.983 -11.458  -0.506  1.00  5.30           O  
ATOM    238  CB  ARG A  17       9.566 -13.417  -1.080  1.00  5.30           C  
ATOM    239  CG  ARG A  17       8.643 -14.381  -0.356  1.00  5.30           C  
ATOM    240  CD  ARG A  17       9.033 -15.803  -0.618  1.00  5.30           C  
ATOM    241  NE  ARG A  17       8.144 -16.744   0.043  1.00  5.30           N  
ATOM    242  CZ  ARG A  17       7.036 -17.259  -0.524  1.00  5.30           C  
ATOM    243  NH1 ARG A  17       6.740 -16.947  -1.763  1.00  5.30           N  
ATOM    244  NH2 ARG A  17       6.260 -18.080   0.160  1.00  5.30           N  
ATOM    245  H   ARG A  17      10.021 -12.399   1.100  1.00  5.30           H  
ATOM    246  HA  ARG A  17      10.008 -11.415  -1.480  1.00  5.30           H  
ATOM    247 1HB  ARG A  17       9.478 -13.624  -2.146  1.00  5.30           H  
ATOM    248 2HB  ARG A  17      10.579 -13.666  -0.784  1.00  5.30           H  
ATOM    249 1HG  ARG A  17       8.713 -14.206   0.719  1.00  5.30           H  
ATOM    250 2HG  ARG A  17       7.620 -14.235  -0.671  1.00  5.30           H  
ATOM    251 1HD  ARG A  17       8.994 -15.993  -1.691  1.00  5.30           H  
ATOM    252 2HD  ARG A  17      10.044 -15.976  -0.255  1.00  5.30           H  
ATOM    253  HE  ARG A  17       8.352 -17.003   0.998  1.00  5.30           H  
ATOM    254 1HH1 ARG A  17       7.356 -16.334  -2.280  1.00  5.30           H  
ATOM    255 2HH1 ARG A  17       5.915 -17.331  -2.201  1.00  5.30           H  
ATOM    256 1HH2 ARG A  17       6.496 -18.320   1.114  1.00  5.30           H  
ATOM    257 2HH2 ARG A  17       5.433 -18.468  -0.268  1.00  5.30           H  
ATOM    258  N   LEU A  18       7.784 -11.512  -2.642  1.00  4.37           N  
ATOM    259  CA  LEU A  18       6.565 -11.237  -3.422  1.00  4.37           C  
ATOM    260  C   LEU A  18       6.243  -9.740  -3.420  1.00  4.37           C  
ATOM    261  O   LEU A  18       7.159  -8.924  -3.414  1.00  4.37           O  
ATOM    262  CB  LEU A  18       5.374 -12.069  -2.903  1.00  4.37           C  
ATOM    263  CG  LEU A  18       5.532 -13.590  -3.021  1.00  4.37           C  
ATOM    264  CD1 LEU A  18       4.374 -14.259  -2.328  1.00  4.37           C  
ATOM    265  CD2 LEU A  18       5.594 -13.977  -4.484  1.00  4.37           C  
ATOM    266  H   LEU A  18       8.627 -11.642  -3.182  1.00  4.37           H  
ATOM    267  HA  LEU A  18       6.748 -11.535  -4.453  1.00  4.37           H  
ATOM    268 1HB  LEU A  18       5.127 -11.809  -1.884  1.00  4.37           H  
ATOM    269 2HB  LEU A  18       4.511 -11.843  -3.513  1.00  4.37           H  
ATOM    270  HG  LEU A  18       6.439 -13.902  -2.540  1.00  4.37           H  
ATOM    271 1HD1 LEU A  18       4.474 -15.336  -2.400  1.00  4.37           H  
ATOM    272 2HD1 LEU A  18       4.366 -13.964  -1.276  1.00  4.37           H  
ATOM    273 3HD1 LEU A  18       3.444 -13.950  -2.800  1.00  4.37           H  
ATOM    274 1HD2 LEU A  18       5.706 -15.058  -4.573  1.00  4.37           H  
ATOM    275 2HD2 LEU A  18       4.675 -13.665  -4.981  1.00  4.37           H  
ATOM    276 3HD2 LEU A  18       6.445 -13.484  -4.954  1.00  4.37           H  
ATOM    277  N   LEU A  19       4.965  -9.389  -3.558  1.00  3.58           N  
ATOM    278  CA  LEU A  19       4.531  -7.998  -3.613  1.00  3.58           C  
ATOM    279  C   LEU A  19       3.206  -7.772  -2.894  1.00  3.58           C  
ATOM    280  O   LEU A  19       2.156  -8.064  -3.463  1.00  3.58           O  
ATOM    281  CB  LEU A  19       4.392  -7.493  -5.046  1.00  3.58           C  
ATOM    282  CG  LEU A  19       3.924  -6.022  -5.141  1.00  3.58           C  
ATOM    283  CD1 LEU A  19       4.933  -5.118  -4.431  1.00  3.58           C  
ATOM    284  CD2 LEU A  19       3.779  -5.637  -6.607  1.00  3.58           C  
ATOM    285  H   LEU A  19       4.259 -10.105  -3.592  1.00  3.58           H  
ATOM    286  HA  LEU A  19       5.305  -7.391  -3.155  1.00  3.58           H  
ATOM    287 1HB  LEU A  19       5.358  -7.573  -5.543  1.00  3.58           H  
ATOM    288 2HB  LEU A  19       3.669  -8.112  -5.575  1.00  3.58           H  
ATOM    289  HG  LEU A  19       2.959  -5.909  -4.633  1.00  3.58           H  
ATOM    290 1HD1 LEU A  19       4.595  -4.083  -4.489  1.00  3.58           H  
ATOM    291 2HD1 LEU A  19       5.006  -5.417  -3.392  1.00  3.58           H  
ATOM    292 3HD1 LEU A  19       5.906  -5.215  -4.908  1.00  3.58           H  
ATOM    293 1HD2 LEU A  19       3.445  -4.601  -6.678  1.00  3.58           H  
ATOM    294 2HD2 LEU A  19       4.741  -5.744  -7.109  1.00  3.58           H  
ATOM    295 3HD2 LEU A  19       3.046  -6.288  -7.083  1.00  3.58           H  
ATOM    296  N   PRO A  20       3.203  -7.325  -1.638  1.00  2.99           N  
ATOM    297  CA  PRO A  20       2.006  -7.080  -0.865  1.00  2.99           C  
ATOM    298  C   PRO A  20       1.082  -6.122  -1.606  1.00  2.99           C  
ATOM    299  O   PRO A  20       1.543  -5.163  -2.224  1.00  2.99           O  
ATOM    300  CB  PRO A  20       2.568  -6.454   0.408  1.00  2.99           C  
ATOM    301  CG  PRO A  20       3.976  -7.020   0.522  1.00  2.99           C  
ATOM    302  CD  PRO A  20       4.471  -7.114  -0.892  1.00  2.99           C  
ATOM    303  HA  PRO A  20       1.499  -8.034  -0.658  1.00  2.99           H  
ATOM    304 1HB  PRO A  20       2.561  -5.358   0.312  1.00  2.99           H  
ATOM    305 2HB  PRO A  20       1.926  -6.698   1.269  1.00  2.99           H  
ATOM    306 1HG  PRO A  20       4.591  -6.363   1.132  1.00  2.99           H  
ATOM    307 2HG  PRO A  20       3.969  -7.995   1.030  1.00  2.99           H  
ATOM    308 1HD  PRO A  20       4.966  -6.177  -1.175  1.00  2.99           H  
ATOM    309 2HD  PRO A  20       5.143  -7.987  -0.974  1.00  2.99           H  
ATOM    310  N   THR A  21      -0.227  -6.358  -1.491  1.00  2.63           N  
ATOM    311  CA  THR A  21      -1.245  -5.529  -2.147  1.00  2.63           C  
ATOM    312  C   THR A  21      -1.692  -4.375  -1.247  1.00  2.63           C  
ATOM    313  O   THR A  21      -2.527  -3.548  -1.618  1.00  2.63           O  
ATOM    314  CB  THR A  21      -2.444  -6.396  -2.556  1.00  2.63           C  
ATOM    315  OG1 THR A  21      -3.035  -6.979  -1.388  1.00  2.63           O  
ATOM    316  CG2 THR A  21      -1.972  -7.507  -3.486  1.00  2.63           C  
ATOM    317  H   THR A  21      -0.531  -7.163  -0.960  1.00  2.63           H  
ATOM    318  HA  THR A  21      -0.809  -5.101  -3.050  1.00  2.63           H  
ATOM    319  HB  THR A  21      -3.185  -5.781  -3.065  1.00  2.63           H  
ATOM    320  HG1 THR A  21      -3.397  -6.282  -0.832  1.00  2.63           H  
ATOM    321 1HG2 THR A  21      -2.820  -8.127  -3.776  1.00  2.63           H  
ATOM    322 2HG2 THR A  21      -1.520  -7.069  -4.376  1.00  2.63           H  
ATOM    323 3HG2 THR A  21      -1.231  -8.123  -2.973  1.00  2.63           H  
ATOM    324  N   ALA A  22      -1.118  -4.349  -0.059  1.00  2.47           N  
ATOM    325  CA  ALA A  22      -1.322  -3.344   0.971  1.00  2.47           C  
ATOM    326  C   ALA A  22      -0.032  -3.304   1.742  1.00  2.47           C  
ATOM    327  O   ALA A  22       0.658  -4.318   1.809  1.00  2.47           O  
ATOM    328  CB  ALA A  22      -2.492  -3.683   1.874  1.00  2.47           C  
ATOM    329  H   ALA A  22      -0.459  -5.087   0.131  1.00  2.47           H  
ATOM    330  HA  ALA A  22      -1.480  -2.373   0.502  1.00  2.47           H  
ATOM    331 1HB  ALA A  22      -2.587  -2.919   2.646  1.00  2.47           H  
ATOM    332 2HB  ALA A  22      -3.408  -3.723   1.284  1.00  2.47           H  
ATOM    333 3HB  ALA A  22      -2.318  -4.650   2.343  1.00  2.47           H  
ATOM    334  N   CYS A  23       0.337  -2.173   2.314  1.00  2.50           N  
ATOM    335  CA  CYS A  23       1.597  -2.199   3.036  1.00  2.50           C  
ATOM    336  C   CYS A  23       1.403  -3.091   4.265  1.00  2.50           C  
ATOM    337  O   CYS A  23       0.351  -2.987   4.901  1.00  2.50           O  
ATOM    338  CB  CYS A  23       2.075  -0.819   3.471  1.00  2.50           C  
ATOM    339  SG  CYS A  23       3.730  -0.865   4.213  1.00  2.50           S  
ATOM    340  H   CYS A  23      -0.229  -1.337   2.258  1.00  2.50           H  
ATOM    341  HA  CYS A  23       2.349  -2.584   2.366  1.00  2.50           H  
ATOM    342 1HB  CYS A  23       2.105  -0.147   2.624  1.00  2.50           H  
ATOM    343 2HB  CYS A  23       1.388  -0.403   4.207  1.00  2.50           H  
ATOM    344  N   PRO A  24       2.303  -4.047   4.551  1.00  2.71           N  
ATOM    345  CA  PRO A  24       2.306  -4.884   5.730  1.00  2.71           C  
ATOM    346  C   PRO A  24       2.412  -4.037   6.986  1.00  2.71           C  
ATOM    347  O   PRO A  24       2.426  -2.807   6.935  1.00  2.71           O  
ATOM    348  CB  PRO A  24       3.553  -5.761   5.553  1.00  2.71           C  
ATOM    349  CG  PRO A  24       3.830  -5.754   4.078  1.00  2.71           C  
ATOM    350  CD  PRO A  24       3.410  -4.393   3.602  1.00  2.71           C  
ATOM    351  HA  PRO A  24       1.387  -5.489   5.745  1.00  2.71           H  
ATOM    352 1HB  PRO A  24       4.382  -5.338   6.149  1.00  2.71           H  
ATOM    353 2HB  PRO A  24       3.367  -6.767   5.947  1.00  2.71           H  
ATOM    354 1HG  PRO A  24       4.894  -5.958   3.900  1.00  2.71           H  
ATOM    355 2HG  PRO A  24       3.269  -6.561   3.587  1.00  2.71           H  
ATOM    356 1HD  PRO A  24       4.250  -3.702   3.694  1.00  2.71           H  
ATOM    357 2HD  PRO A  24       3.066  -4.516   2.577  1.00  2.71           H  
ATOM    358  N   ASP A  25       2.473  -4.715   8.124  1.00  3.05           N  
ATOM    359  CA  ASP A  25       2.679  -4.058   9.406  1.00  3.05           C  
ATOM    360  C   ASP A  25       4.139  -3.619   9.319  1.00  3.05           C  
ATOM    361  O   ASP A  25       4.639  -3.483   8.207  1.00  3.05           O  
ATOM    362  CB  ASP A  25       2.427  -5.031  10.572  1.00  3.05           C  
ATOM    363  CG  ASP A  25       2.218  -4.356  11.961  1.00  3.05           C  
ATOM    364  OD1 ASP A  25       1.117  -4.382  12.456  1.00  3.05           O  
ATOM    365  OD2 ASP A  25       3.163  -3.813  12.482  1.00  3.05           O  
ATOM    366  H   ASP A  25       2.410  -5.723   8.102  1.00  3.05           H  
ATOM    367  HA  ASP A  25       2.036  -3.181   9.495  1.00  3.05           H  
ATOM    368 1HB  ASP A  25       1.545  -5.633  10.350  1.00  3.05           H  
ATOM    369 2HB  ASP A  25       3.273  -5.717  10.648  1.00  3.05           H  
ATOM    370  N   VAL A  26       4.831  -3.376  10.420  1.00  3.51           N  
ATOM    371  CA  VAL A  26       6.171  -2.830  10.253  1.00  3.51           C  
ATOM    372  C   VAL A  26       6.883  -3.789   9.285  1.00  3.51           C  
ATOM    373  O   VAL A  26       6.768  -5.013   9.402  1.00  3.51           O  
ATOM    374  CB  VAL A  26       6.920  -2.697  11.576  1.00  3.51           C  
ATOM    375  CG1 VAL A  26       8.313  -2.189  11.308  1.00  3.51           C  
ATOM    376  CG2 VAL A  26       6.175  -1.779  12.510  1.00  3.51           C  
ATOM    377  H   VAL A  26       4.417  -3.513  11.341  1.00  3.51           H  
ATOM    378  HA  VAL A  26       6.099  -1.847   9.790  1.00  3.51           H  
ATOM    379  HB  VAL A  26       7.015  -3.689  12.019  1.00  3.51           H  
ATOM    380 1HG1 VAL A  26       8.855  -2.140  12.242  1.00  3.51           H  
ATOM    381 2HG1 VAL A  26       8.809  -2.815  10.632  1.00  3.51           H  
ATOM    382 3HG1 VAL A  26       8.254  -1.200  10.869  1.00  3.51           H  
ATOM    383 1HG2 VAL A  26       6.713  -1.699  13.452  1.00  3.51           H  
ATOM    384 2HG2 VAL A  26       6.091  -0.792  12.052  1.00  3.51           H  
ATOM    385 3HG2 VAL A  26       5.174  -2.184  12.693  1.00  3.51           H  
ATOM    386  N   CYS A  27       7.557  -3.211   8.304  1.00  4.06           N  
ATOM    387  CA  CYS A  27       8.137  -3.908   7.142  1.00  4.06           C  
ATOM    388  C   CYS A  27       9.670  -3.772   6.868  1.00  4.06           C  
ATOM    389  O   CYS A  27      10.432  -3.571   7.812  1.00  4.06           O  
ATOM    390  CB  CYS A  27       7.263  -3.470   5.977  1.00  4.06           C  
ATOM    391  SG  CYS A  27       7.105  -1.702   5.845  1.00  4.06           S  
ATOM    392  H   CYS A  27       7.591  -2.189   8.347  1.00  4.06           H  
ATOM    393  HA  CYS A  27       7.931  -4.957   7.306  1.00  4.06           H  
ATOM    394 1HB  CYS A  27       7.625  -3.847   5.060  1.00  4.06           H  
ATOM    395 2HB  CYS A  27       6.263  -3.872   6.116  1.00  4.06           H  
ATOM    396  N   ASP A  28      10.146  -4.063   5.612  1.00  4.67           N  
ATOM    397  CA  ASP A  28      11.598  -4.025   5.232  1.00  4.67           C  
ATOM    398  C   ASP A  28      11.993  -2.943   4.209  1.00  4.67           C  
ATOM    399  O   ASP A  28      11.692  -3.054   3.027  1.00  4.67           O  
ATOM    400  CB  ASP A  28      12.098  -5.310   4.570  1.00  4.67           C  
ATOM    401  CG  ASP A  28      13.622  -5.369   4.433  1.00  4.67           C  
ATOM    402  OD1 ASP A  28      14.266  -4.392   4.754  1.00  4.67           O  
ATOM    403  OD2 ASP A  28      14.124  -6.392   4.053  1.00  4.67           O  
ATOM    404  H   ASP A  28       9.476  -4.255   4.893  1.00  4.67           H  
ATOM    405  HA  ASP A  28      12.162  -3.817   6.127  1.00  4.67           H  
ATOM    406 1HB  ASP A  28      11.796  -6.147   5.040  1.00  4.67           H  
ATOM    407 2HB  ASP A  28      11.678  -5.363   3.568  1.00  4.67           H  
ATOM    408  N   ASP A  29      12.718  -1.916   4.654  1.00  5.32           N  
ATOM    409  CA  ASP A  29      13.110  -0.795   3.797  1.00  5.32           C  
ATOM    410  C   ASP A  29      14.134  -1.204   2.728  1.00  5.32           C  
ATOM    411  O   ASP A  29      14.354  -0.465   1.767  1.00  5.32           O  
ATOM    412  CB  ASP A  29      13.646   0.362   4.669  1.00  5.32           C  
ATOM    413  CG  ASP A  29      13.713   1.759   3.978  1.00  5.32           C  
ATOM    414  OD1 ASP A  29      12.805   2.079   3.254  1.00  5.32           O  
ATOM    415  OD2 ASP A  29      14.622   2.516   4.260  1.00  5.32           O  
ATOM    416  H   ASP A  29      12.984  -1.907   5.628  1.00  5.32           H  
ATOM    417  HA  ASP A  29      12.215  -0.442   3.280  1.00  5.32           H  
ATOM    418 1HB  ASP A  29      13.031   0.450   5.562  1.00  5.32           H  
ATOM    419 2HB  ASP A  29      14.654   0.103   5.000  1.00  5.32           H  
ATOM    420  N   ASP A  30      14.760  -2.380   2.898  1.00  5.99           N  
ATOM    421  CA  ASP A  30      15.748  -2.868   1.951  1.00  5.99           C  
ATOM    422  C   ASP A  30      15.170  -3.893   0.960  1.00  5.99           C  
ATOM    423  O   ASP A  30      15.895  -4.344   0.064  1.00  5.99           O  
ATOM    424  CB  ASP A  30      16.908  -3.527   2.708  1.00  5.99           C  
ATOM    425  CG  ASP A  30      17.700  -2.565   3.621  1.00  5.99           C  
ATOM    426  OD1 ASP A  30      17.946  -1.446   3.238  1.00  5.99           O  
ATOM    427  OD2 ASP A  30      18.057  -2.982   4.716  1.00  5.99           O  
ATOM    428  H   ASP A  30      14.533  -2.978   3.694  1.00  5.99           H  
ATOM    429  HA  ASP A  30      16.131  -2.020   1.383  1.00  5.99           H  
ATOM    430 1HB  ASP A  30      16.502  -4.337   3.330  1.00  5.99           H  
ATOM    431 2HB  ASP A  30      17.593  -3.983   1.995  1.00  5.99           H  
ATOM    432  N   TRP A  31      13.887  -4.260   1.107  1.00  6.68           N  
ATOM    433  CA  TRP A  31      13.278  -5.288   0.254  1.00  6.68           C  
ATOM    434  C   TRP A  31      11.807  -5.466   0.624  1.00  6.68           C  
ATOM    435  O   TRP A  31      10.935  -4.895  -0.024  1.00  6.68           O  
ATOM    436  OXT TRP A  31      11.504  -6.447   1.316  1.00  6.68           O  
ATOM    437  CB  TRP A  31      13.973  -6.657   0.419  1.00  6.68           C  
ATOM    438  CG  TRP A  31      13.566  -7.682  -0.626  1.00  6.68           C  
ATOM    439  CD1 TRP A  31      13.275  -7.423  -1.933  1.00  6.68           C  
ATOM    440  CD2 TRP A  31      13.413  -9.120  -0.463  1.00  6.68           C  
ATOM    441  NE1 TRP A  31      12.961  -8.588  -2.593  1.00  6.68           N  
ATOM    442  CE2 TRP A  31      13.045  -9.635  -1.712  1.00  6.68           C  
ATOM    443  CE3 TRP A  31      13.566  -9.994   0.616  1.00  6.68           C  
ATOM    444  CZ2 TRP A  31      12.825 -10.983  -1.912  1.00  6.68           C  
ATOM    445  CZ3 TRP A  31      13.343 -11.349   0.413  1.00  6.68           C  
ATOM    446  CH2 TRP A  31      12.988 -11.829  -0.819  1.00  6.68           C  
ATOM    447  H   TRP A  31      13.312  -3.825   1.832  1.00  6.68           H  
ATOM    448  HA  TRP A  31      13.345  -4.969  -0.786  1.00  6.68           H  
ATOM    449 1HB  TRP A  31      15.051  -6.557   0.380  1.00  6.68           H  
ATOM    450 2HB  TRP A  31      13.730  -7.059   1.406  1.00  6.68           H  
ATOM    451  HD1 TRP A  31      13.297  -6.435  -2.389  1.00  6.68           H  
ATOM    452  HE1 TRP A  31      12.717  -8.661  -3.571  1.00  6.68           H  
ATOM    453  HE3 TRP A  31      13.850  -9.618   1.598  1.00  6.68           H  
ATOM    454  HZ2 TRP A  31      12.542 -11.387  -2.885  1.00  6.68           H  
ATOM    455  HZ3 TRP A  31      13.464 -12.024   1.259  1.00  6.68           H  
ATOM    456  HH2 TRP A  31      12.829 -12.897  -0.942  1.00  6.68           H  
TER     457
ENDMDL

