REMARK ID 542091 DOMAINID 536935 MODEL 1 2023-08-12_00000051_1_19
MODEL     1
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  
ENDMDL

REMARK ID 542091 DOMAINID 536935 MODEL 2 2023-08-12_00000051_1_19
MODEL     2
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  
ENDMDL

REMARK ID 542091 DOMAINID 536935 MODEL 3 2023-08-12_00000051_1_19
MODEL     3
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  
ENDMDL

REMARK ID 542091 DOMAINID 536935 MODEL 4 2023-08-12_00000051_1_19
MODEL     4
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  
ENDMDL

REMARK ID 542091 DOMAINID 536935 MODEL 5 2023-08-12_00000051_1_19
MODEL     5
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  
ENDMDL

