REMARK ID 385859 MODEL 1 2022-07-30_00000029_1_19
PFRMAT TS
TARGET 2022-07-30_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.534  -1.377   0.768  1.00  2.42           N  
ATOM      2  CA  GLN A   1       3.824  -1.684   0.157  1.00  2.42           C  
ATOM      3  C   GLN A   1       4.665  -0.413  -0.025  1.00  2.42           C  
ATOM      4  O   GLN A   1       4.104   0.684  -0.023  1.00  2.42           O  
ATOM      5  CB  GLN A   1       3.605  -2.381  -1.195  1.00  2.42           C  
ATOM      6  CG  GLN A   1       2.920  -3.733  -1.099  1.00  2.42           C  
ATOM      7  CD  GLN A   1       3.775  -4.759  -0.349  1.00  2.42           C  
ATOM      8  OE1 GLN A   1       4.915  -5.037  -0.740  1.00  2.42           O  
ATOM      9  NE2 GLN A   1       3.228  -5.330   0.720  1.00  2.42           N  
ATOM     10 1H   GLN A   1       2.059  -2.239   1.000  1.00  2.42           H  
ATOM     11 2H   GLN A   1       2.676  -0.835   1.609  1.00  2.42           H  
ATOM     12 3H   GLN A   1       1.972  -0.848   0.117  1.00  2.42           H  
ATOM     13  HA  GLN A   1       4.325  -2.373   0.822  1.00  2.42           H  
ATOM     14 1HB  GLN A   1       2.981  -1.743  -1.824  1.00  2.42           H  
ATOM     15 2HB  GLN A   1       4.542  -2.513  -1.718  1.00  2.42           H  
ATOM     16 1HG  GLN A   1       1.979  -3.615  -0.564  1.00  2.42           H  
ATOM     17 2HG  GLN A   1       2.736  -4.108  -2.105  1.00  2.42           H  
ATOM     18 1HE2 GLN A   1       3.742  -6.012   1.243  1.00  2.42           H  
ATOM     19 2HE2 GLN A   1       2.301  -5.082   1.001  1.00  2.42           H  
ATOM     20  N   PRO A   2       6.008  -0.519  -0.158  1.00  2.46           N  
ATOM     21  CA  PRO A   2       6.920   0.586  -0.412  1.00  2.46           C  
ATOM     22  C   PRO A   2       6.543   1.299  -1.702  1.00  2.46           C  
ATOM     23  O   PRO A   2       6.044   0.666  -2.636  1.00  2.46           O  
ATOM     24  CB  PRO A   2       8.281  -0.109  -0.543  1.00  2.46           C  
ATOM     25  CG  PRO A   2       8.142  -1.392   0.238  1.00  2.46           C  
ATOM     26  CD  PRO A   2       6.710  -1.830   0.032  1.00  2.46           C  
ATOM     27  HA  PRO A   2       6.892   1.272   0.443  1.00  2.46           H  
ATOM     28 1HB  PRO A   2       8.518  -0.264  -1.607  1.00  2.46           H  
ATOM     29 2HB  PRO A   2       9.068   0.540  -0.134  1.00  2.46           H  
ATOM     30 1HG  PRO A   2       8.867  -2.138  -0.120  1.00  2.46           H  
ATOM     31 2HG  PRO A   2       8.380  -1.205   1.299  1.00  2.46           H  
ATOM     32 1HD  PRO A   2       6.635  -2.474  -0.857  1.00  2.46           H  
ATOM     33 2HD  PRO A   2       6.415  -2.342   0.949  1.00  2.46           H  
ATOM     34  N   ARG A   3       6.792   2.604  -1.778  1.00  2.52           N  
ATOM     35  CA  ARG A   3       6.437   3.310  -3.014  1.00  2.52           C  
ATOM     36  C   ARG A   3       7.409   3.045  -4.158  1.00  2.52           C  
ATOM     37  O   ARG A   3       8.577   2.680  -3.966  1.00  2.52           O  
ATOM     38  CB  ARG A   3       6.245   4.802  -2.834  1.00  2.52           C  
ATOM     39  CG  ARG A   3       5.147   5.194  -1.887  1.00  2.52           C  
ATOM     40  CD  ARG A   3       3.846   4.563  -2.283  1.00  2.52           C  
ATOM     41  NE  ARG A   3       3.455   4.881  -3.663  1.00  2.52           N  
ATOM     42  CZ  ARG A   3       2.276   4.562  -4.222  1.00  2.52           C  
ATOM     43  NH1 ARG A   3       1.335   3.957  -3.523  1.00  2.52           N  
ATOM     44  NH2 ARG A   3       2.089   4.864  -5.486  1.00  2.52           N  
ATOM     45  H   ARG A   3       7.206   3.076  -0.972  1.00  2.52           H  
ATOM     46  HA  ARG A   3       5.466   2.932  -3.330  1.00  2.52           H  
ATOM     47 1HB  ARG A   3       7.144   5.274  -2.515  1.00  2.52           H  
ATOM     48 2HB  ARG A   3       5.986   5.239  -3.803  1.00  2.52           H  
ATOM     49 1HG  ARG A   3       5.403   4.857  -0.880  1.00  2.52           H  
ATOM     50 2HG  ARG A   3       5.027   6.277  -1.894  1.00  2.52           H  
ATOM     51 1HD  ARG A   3       3.933   3.478  -2.197  1.00  2.52           H  
ATOM     52 2HD  ARG A   3       3.059   4.914  -1.619  1.00  2.52           H  
ATOM     53  HE  ARG A   3       4.140   5.335  -4.293  1.00  2.52           H  
ATOM     54 1HH1 ARG A   3       1.496   3.727  -2.552  1.00  2.52           H  
ATOM     55 2HH1 ARG A   3       0.456   3.723  -3.960  1.00  2.52           H  
ATOM     56 1HH2 ARG A   3       2.875   5.317  -5.994  1.00  2.52           H  
ATOM     57 2HH2 ARG A   3       1.223   4.646  -5.950  1.00  2.52           H  
ATOM     58  N   SER A   4       6.898   3.242  -5.368  1.00  2.56           N  
ATOM     59  CA  SER A   4       7.601   2.958  -6.611  1.00  2.56           C  
ATOM     60  C   SER A   4       8.685   3.939  -7.016  1.00  2.56           C  
ATOM     61  O   SER A   4       8.761   5.088  -6.547  1.00  2.56           O  
ATOM     62  CB  SER A   4       6.633   2.994  -7.752  1.00  2.56           C  
ATOM     63  OG  SER A   4       6.299   4.320  -8.017  1.00  2.56           O  
ATOM     64  H   SER A   4       5.946   3.589  -5.442  1.00  2.56           H  
ATOM     65  HA  SER A   4       8.051   1.967  -6.525  1.00  2.56           H  
ATOM     66 1HB  SER A   4       7.078   2.542  -8.637  1.00  2.56           H  
ATOM     67 2HB  SER A   4       5.739   2.431  -7.500  1.00  2.56           H  
ATOM     68  HG  SER A   4       5.768   4.655  -7.243  1.00  2.56           H  
ATOM     69  N   HIS A   5       9.405   3.525  -8.049  1.00  2.60           N  
ATOM     70  CA  HIS A   5      10.484   4.298  -8.615  1.00  2.60           C  
ATOM     71  C   HIS A   5      10.017   5.410  -9.550  1.00  2.60           C  
ATOM     72  O   HIS A   5      10.836   6.037 -10.223  1.00  2.60           O  
ATOM     73  CB  HIS A   5      11.450   3.380  -9.354  1.00  2.60           C  
ATOM     74  CG  HIS A   5      12.231   2.484  -8.442  1.00  2.60           C  
ATOM     75  ND1 HIS A   5      11.715   1.316  -7.918  1.00  2.60           N  
ATOM     76  CD2 HIS A   5      13.492   2.584  -7.971  1.00  2.60           C  
ATOM     77  CE1 HIS A   5      12.633   0.744  -7.154  1.00  2.60           C  
ATOM     78  NE2 HIS A   5      13.716   1.494  -7.172  1.00  2.60           N  
ATOM     79  H   HIS A   5       9.236   2.599  -8.413  1.00  2.60           H  
ATOM     80  HA  HIS A   5      11.027   4.743  -7.807  1.00  2.60           H  
ATOM     81 1HB  HIS A   5      10.897   2.763 -10.061  1.00  2.60           H  
ATOM     82 2HB  HIS A   5      12.155   3.984  -9.922  1.00  2.60           H  
ATOM     83  HD2 HIS A   5      14.199   3.386  -8.183  1.00  2.60           H  
ATOM     84  HE1 HIS A   5      12.516  -0.189  -6.602  1.00  2.60           H  
ATOM     85  HE2 HIS A   5      14.578   1.311  -6.680  1.00  2.60           H  
ATOM     86  N   VAL A   6       8.702   5.664  -9.594  1.00  2.63           N  
ATOM     87  CA  VAL A   6       8.196   6.774 -10.372  1.00  2.63           C  
ATOM     88  C   VAL A   6       7.580   7.801  -9.429  1.00  2.63           C  
ATOM     89  O   VAL A   6       7.144   8.867  -9.867  1.00  2.63           O  
ATOM     90  CB  VAL A   6       7.200   6.326 -11.459  1.00  2.63           C  
ATOM     91  CG1 VAL A   6       7.894   5.396 -12.444  1.00  2.63           C  
ATOM     92  CG2 VAL A   6       6.039   5.620 -10.842  1.00  2.63           C  
ATOM     93  H   VAL A   6       8.026   5.114  -9.052  1.00  2.63           H  
ATOM     94  HA  VAL A   6       9.032   7.250 -10.885  1.00  2.63           H  
ATOM     95  HB  VAL A   6       6.853   7.203 -11.998  1.00  2.63           H  
ATOM     96 1HG1 VAL A   6       7.189   5.097 -13.223  1.00  2.63           H  
ATOM     97 2HG1 VAL A   6       8.738   5.916 -12.898  1.00  2.63           H  
ATOM     98 3HG1 VAL A   6       8.250   4.512 -11.921  1.00  2.63           H  
ATOM     99 1HG2 VAL A   6       5.339   5.319 -11.620  1.00  2.63           H  
ATOM    100 2HG2 VAL A   6       6.401   4.746 -10.337  1.00  2.63           H  
ATOM    101 3HG2 VAL A   6       5.533   6.280 -10.130  1.00  2.63           H  
ATOM    102  N   ASP A   7       7.582   7.496  -8.119  1.00  2.67           N  
ATOM    103  CA  ASP A   7       7.098   8.439  -7.118  1.00  2.67           C  
ATOM    104  C   ASP A   7       8.300   9.173  -6.504  1.00  2.67           C  
ATOM    105  O   ASP A   7       8.276  10.388  -6.279  1.00  2.67           O  
ATOM    106  CB  ASP A   7       6.327   7.721  -6.000  1.00  2.67           C  
ATOM    107  CG  ASP A   7       5.025   7.004  -6.458  1.00  2.67           C  
ATOM    108  OD1 ASP A   7       4.202   7.642  -7.060  1.00  2.67           O  
ATOM    109  OD2 ASP A   7       4.850   5.816  -6.150  1.00  2.67           O  
ATOM    110  H   ASP A   7       7.954   6.607  -7.796  1.00  2.67           H  
ATOM    111  HA  ASP A   7       6.445   9.169  -7.595  1.00  2.67           H  
ATOM    112 1HB  ASP A   7       6.987   6.972  -5.553  1.00  2.67           H  
ATOM    113 2HB  ASP A   7       6.076   8.436  -5.221  1.00  2.67           H  
ATOM    114  N   CYS A   8       9.395   8.424  -6.335  1.00  2.74           N  
ATOM    115  CA  CYS A   8      10.604   8.941  -5.683  1.00  2.74           C  
ATOM    116  C   CYS A   8      11.420   9.988  -6.465  1.00  2.74           C  
ATOM    117  O   CYS A   8      12.275  10.629  -5.857  1.00  2.74           O  
ATOM    118  CB  CYS A   8      11.514   7.792  -5.302  1.00  2.74           C  
ATOM    119  SG  CYS A   8      12.207   6.889  -6.689  1.00  2.74           S  
ATOM    120  H   CYS A   8       9.348   7.439  -6.566  1.00  2.74           H  
ATOM    121  HA  CYS A   8      10.284   9.410  -4.756  1.00  2.74           H  
ATOM    122 1HB  CYS A   8      12.338   8.164  -4.689  1.00  2.74           H  
ATOM    123 2HB  CYS A   8      10.942   7.102  -4.692  1.00  2.74           H  
ATOM    124  N   PRO A   9      11.251  10.266  -7.792  1.00  2.84           N  
ATOM    125  CA  PRO A   9      11.951  11.363  -8.440  1.00  2.84           C  
ATOM    126  C   PRO A   9      11.643  12.672  -7.708  1.00  2.84           C  
ATOM    127  O   PRO A   9      12.432  13.620  -7.753  1.00  2.84           O  
ATOM    128  CB  PRO A   9      11.414  11.318  -9.873  1.00  2.84           C  
ATOM    129  CG  PRO A   9      11.028   9.872 -10.070  1.00  2.84           C  
ATOM    130  CD  PRO A   9      10.482   9.442  -8.747  1.00  2.84           C  
ATOM    131  HA  PRO A   9      13.027  11.155  -8.436  1.00  2.84           H  
ATOM    132 1HB  PRO A   9      10.560  12.004  -9.976  1.00  2.84           H  
ATOM    133 2HB  PRO A   9      12.191  11.661 -10.577  1.00  2.84           H  
ATOM    134 1HG  PRO A   9      10.284   9.772 -10.878  1.00  2.84           H  
ATOM    135 2HG  PRO A   9      11.903   9.279 -10.369  1.00  2.84           H  
ATOM    136 1HD  PRO A   9       9.450   9.744  -8.764  1.00  2.84           H  
ATOM    137 2HD  PRO A   9      10.638   8.367  -8.621  1.00  2.84           H  
ATOM    138  N   ALA A  10      10.501  12.717  -6.993  1.00  2.96           N  
ATOM    139  CA  ALA A  10      10.094  13.869  -6.209  1.00  2.96           C  
ATOM    140  C   ALA A  10      11.117  14.181  -5.117  1.00  2.96           C  
ATOM    141  O   ALA A  10      11.225  15.315  -4.656  1.00  2.96           O  
ATOM    142  CB  ALA A  10       8.743  13.606  -5.573  1.00  2.96           C  
ATOM    143  H   ALA A  10       9.864  11.917  -6.965  1.00  2.96           H  
ATOM    144  HA  ALA A  10      10.027  14.729  -6.873  1.00  2.96           H  
ATOM    145 1HB  ALA A  10       8.431  14.477  -5.002  1.00  2.96           H  
ATOM    146 2HB  ALA A  10       8.011  13.398  -6.354  1.00  2.96           H  
ATOM    147 3HB  ALA A  10       8.818  12.742  -4.912  1.00  2.96           H  
ATOM    148  N   LEU A  11      11.814  13.138  -4.661  1.00  3.08           N  
ATOM    149  CA  LEU A  11      12.784  13.219  -3.591  1.00  3.08           C  
ATOM    150  C   LEU A  11      14.198  13.345  -4.141  1.00  3.08           C  
ATOM    151  O   LEU A  11      15.071  13.920  -3.495  1.00  3.08           O  
ATOM    152  CB  LEU A  11      12.614  11.990  -2.732  1.00  3.08           C  
ATOM    153  CG  LEU A  11      11.220  11.889  -2.161  1.00  3.08           C  
ATOM    154  CD1 LEU A  11      11.102  10.644  -1.426  1.00  3.08           C  
ATOM    155  CD2 LEU A  11      10.952  13.088  -1.282  1.00  3.08           C  
ATOM    156  H   LEU A  11      11.695  12.235  -5.102  1.00  3.08           H  
ATOM    157  HA  LEU A  11      12.571  14.101  -2.992  1.00  3.08           H  
ATOM    158 1HB  LEU A  11      12.816  11.098  -3.325  1.00  3.08           H  
ATOM    159 2HB  LEU A  11      13.316  12.034  -1.908  1.00  3.08           H  
ATOM    160  HG  LEU A  11      10.491  11.869  -2.975  1.00  3.08           H  
ATOM    161 1HD1 LEU A  11      10.097  10.547  -1.020  1.00  3.08           H  
ATOM    162 2HD1 LEU A  11      11.295   9.834  -2.119  1.00  3.08           H  
ATOM    163 3HD1 LEU A  11      11.830  10.629  -0.615  1.00  3.08           H  
ATOM    164 1HD2 LEU A  11       9.944  13.022  -0.871  1.00  3.08           H  
ATOM    165 2HD2 LEU A  11      11.677  13.106  -0.468  1.00  3.08           H  
ATOM    166 3HD2 LEU A  11      11.044  14.002  -1.872  1.00  3.08           H  
ATOM    167  N   HIS A  12      14.420  12.830  -5.356  1.00  3.18           N  
ATOM    168  CA  HIS A  12      15.731  12.972  -5.995  1.00  3.18           C  
ATOM    169  C   HIS A  12      15.952  14.425  -6.400  1.00  3.18           C  
ATOM    170  O   HIS A  12      17.075  14.924  -6.373  1.00  3.18           O  
ATOM    171  CB  HIS A  12      15.874  12.160  -7.294  1.00  3.18           C  
ATOM    172  CG  HIS A  12      16.080  10.674  -7.205  1.00  3.18           C  
ATOM    173  ND1 HIS A  12      15.067   9.782  -6.958  1.00  3.18           N  
ATOM    174  CD2 HIS A  12      17.203   9.932  -7.396  1.00  3.18           C  
ATOM    175  CE1 HIS A  12      15.552   8.548  -7.000  1.00  3.18           C  
ATOM    176  NE2 HIS A  12      16.848   8.617  -7.272  1.00  3.18           N  
ATOM    177  H   HIS A  12      13.670  12.319  -5.820  1.00  3.18           H  
ATOM    178  HA  HIS A  12      16.520  12.681  -5.303  1.00  3.18           H  
ATOM    179 1HB  HIS A  12      14.992  12.335  -7.902  1.00  3.18           H  
ATOM    180 2HB  HIS A  12      16.716  12.563  -7.855  1.00  3.18           H  
ATOM    181  HD1 HIS A  12      14.097  10.022  -6.787  1.00  3.18           H  
ATOM    182  HD2 HIS A  12      18.236  10.199  -7.631  1.00  3.18           H  
ATOM    183  HE1 HIS A  12      14.924   7.693  -6.828  1.00  3.18           H  
ATOM    184  N   GLY A  13      14.867  15.098  -6.787  1.00  3.22           N  
ATOM    185  CA  GLY A  13      14.935  16.471  -7.264  1.00  3.22           C  
ATOM    186  C   GLY A  13      15.035  17.492  -6.135  1.00  3.22           C  
ATOM    187  O   GLY A  13      15.365  17.154  -4.997  1.00  3.22           O  
ATOM    188  H   GLY A  13      13.970  14.616  -6.812  1.00  3.22           H  
ATOM    189 1HA  GLY A  13      15.799  16.578  -7.922  1.00  3.22           H  
ATOM    190 2HA  GLY A  13      14.052  16.680  -7.864  1.00  3.22           H  
ATOM    191  N   GLN A  14      14.737  18.755  -6.456  1.00  3.19           N  
ATOM    192  CA  GLN A  14      14.935  19.860  -5.511  1.00  3.19           C  
ATOM    193  C   GLN A  14      16.349  19.677  -4.972  1.00  3.19           C  
ATOM    194  O   GLN A  14      17.205  19.295  -5.756  1.00  3.19           O  
ATOM    195  CB  GLN A  14      13.886  19.824  -4.386  1.00  3.19           C  
ATOM    196  CG  GLN A  14      12.439  19.993  -4.851  1.00  3.19           C  
ATOM    197  CD  GLN A  14      12.145  21.384  -5.412  1.00  3.19           C  
ATOM    198  OE1 GLN A  14      12.398  22.399  -4.754  1.00  3.19           O  
ATOM    199  NE2 GLN A  14      11.601  21.436  -6.625  1.00  3.19           N  
ATOM    200  H   GLN A  14      14.421  18.960  -7.392  1.00  3.19           H  
ATOM    201  HA  GLN A  14      14.881  20.814  -6.037  1.00  3.19           H  
ATOM    202 1HB  GLN A  14      13.959  18.886  -3.827  1.00  3.19           H  
ATOM    203 2HB  GLN A  14      14.071  20.637  -3.692  1.00  3.19           H  
ATOM    204 1HG  GLN A  14      12.238  19.261  -5.633  1.00  3.19           H  
ATOM    205 2HG  GLN A  14      11.778  19.817  -4.003  1.00  3.19           H  
ATOM    206 1HE2 GLN A  14      11.385  22.321  -7.038  1.00  3.19           H  
ATOM    207 2HE2 GLN A  14      11.406  20.593  -7.124  1.00  3.19           H  
ATOM    208  N   CYS A  15      16.575  19.861  -3.654  1.00  3.04           N  
ATOM    209  CA  CYS A  15      17.849  19.653  -2.941  1.00  3.04           C  
ATOM    210  C   CYS A  15      19.136  19.945  -3.731  1.00  3.04           C  
ATOM    211  O   CYS A  15      19.933  20.802  -3.341  1.00  3.04           O  
ATOM    212  CB  CYS A  15      17.935  18.232  -2.401  1.00  3.04           C  
ATOM    213  SG  CYS A  15      19.454  17.910  -1.473  1.00  3.04           S  
ATOM    214  H   CYS A  15      15.785  20.172  -3.109  1.00  3.04           H  
ATOM    215  HA  CYS A  15      17.840  20.324  -2.079  1.00  3.04           H  
ATOM    216 1HB  CYS A  15      17.086  18.044  -1.747  1.00  3.04           H  
ATOM    217 2HB  CYS A  15      17.879  17.518  -3.226  1.00  3.04           H  
ATOM    218  N   GLN A  16      19.403  19.170  -4.762  1.00  2.79           N  
ATOM    219  CA  GLN A  16      20.618  19.219  -5.537  1.00  2.79           C  
ATOM    220  C   GLN A  16      20.886  20.639  -6.004  1.00  2.79           C  
ATOM    221  O   GLN A  16      19.960  21.381  -6.328  1.00  2.79           O  
ATOM    222  CB  GLN A  16      20.466  18.318  -6.762  1.00  2.79           C  
ATOM    223  CG  GLN A  16      20.299  16.860  -6.436  1.00  2.79           C  
ATOM    224  CD  GLN A  16      20.191  16.003  -7.671  1.00  2.79           C  
ATOM    225  OE1 GLN A  16      19.569  16.364  -8.682  1.00  2.79           O  
ATOM    226  NE2 GLN A  16      20.811  14.852  -7.606  1.00  2.79           N  
ATOM    227  H   GLN A  16      18.677  18.532  -5.053  1.00  2.79           H  
ATOM    228  HA  GLN A  16      21.445  18.875  -4.915  1.00  2.79           H  
ATOM    229 1HB  GLN A  16      19.585  18.633  -7.326  1.00  2.79           H  
ATOM    230 2HB  GLN A  16      21.333  18.427  -7.409  1.00  2.79           H  
ATOM    231 1HG  GLN A  16      21.153  16.516  -5.850  1.00  2.79           H  
ATOM    232 2HG  GLN A  16      19.378  16.734  -5.853  1.00  2.79           H  
ATOM    233 1HE2 GLN A  16      20.788  14.227  -8.384  1.00  2.79           H  
ATOM    234 2HE2 GLN A  16      21.314  14.607  -6.747  1.00  2.79           H  
ATOM    235  N   SER A  17      22.173  20.998  -6.039  1.00  2.46           N  
ATOM    236  CA  SER A  17      22.691  22.323  -6.423  1.00  2.46           C  
ATOM    237  C   SER A  17      22.639  23.325  -5.262  1.00  2.46           C  
ATOM    238  O   SER A  17      23.121  24.448  -5.398  1.00  2.46           O  
ATOM    239  CB  SER A  17      21.984  22.909  -7.647  1.00  2.46           C  
ATOM    240  OG  SER A  17      20.808  23.587  -7.306  1.00  2.46           O  
ATOM    241  H   SER A  17      22.855  20.307  -5.756  1.00  2.46           H  
ATOM    242  HA  SER A  17      23.741  22.204  -6.694  1.00  2.46           H  
ATOM    243 1HB  SER A  17      22.659  23.592  -8.157  1.00  2.46           H  
ATOM    244 2HB  SER A  17      21.748  22.107  -8.345  1.00  2.46           H  
ATOM    245  HG  SER A  17      20.247  22.927  -6.881  1.00  2.46           H  
ATOM    246  N   LEU A  18      22.124  22.898  -4.102  1.00  2.10           N  
ATOM    247  CA  LEU A  18      22.106  23.730  -2.905  1.00  2.10           C  
ATOM    248  C   LEU A  18      23.516  24.234  -2.554  1.00  2.10           C  
ATOM    249  O   LEU A  18      24.427  23.416  -2.413  1.00  2.10           O  
ATOM    250  CB  LEU A  18      21.618  22.858  -1.724  1.00  2.10           C  
ATOM    251  CG  LEU A  18      21.521  23.482  -0.338  1.00  2.10           C  
ATOM    252  CD1 LEU A  18      20.422  24.514  -0.306  1.00  2.10           C  
ATOM    253  CD2 LEU A  18      21.288  22.362   0.679  1.00  2.10           C  
ATOM    254  H   LEU A  18      21.680  21.982  -4.046  1.00  2.10           H  
ATOM    255  HA  LEU A  18      21.404  24.538  -3.060  1.00  2.10           H  
ATOM    256 1HB  LEU A  18      20.616  22.546  -1.951  1.00  2.10           H  
ATOM    257 2HB  LEU A  18      22.242  21.970  -1.657  1.00  2.10           H  
ATOM    258  HG  LEU A  18      22.448  23.980  -0.103  1.00  2.10           H  
ATOM    259 1HD1 LEU A  18      20.372  24.960   0.688  1.00  2.10           H  
ATOM    260 2HD1 LEU A  18      20.626  25.281  -1.032  1.00  2.10           H  
ATOM    261 3HD1 LEU A  18      19.473  24.037  -0.542  1.00  2.10           H  
ATOM    262 1HD2 LEU A  18      21.235  22.785   1.681  1.00  2.10           H  
ATOM    263 2HD2 LEU A  18      20.355  21.853   0.446  1.00  2.10           H  
ATOM    264 3HD2 LEU A  18      22.113  21.659   0.619  1.00  2.10           H  
ATOM    265  N   PRO A  19      23.753  25.563  -2.459  1.00  1.77           N  
ATOM    266  CA  PRO A  19      25.007  26.148  -2.029  1.00  1.77           C  
ATOM    267  C   PRO A  19      25.260  25.604  -0.646  1.00  1.77           C  
ATOM    268  O   PRO A  19      24.309  25.453   0.120  1.00  1.77           O  
ATOM    269  CB  PRO A  19      24.719  27.651  -2.037  1.00  1.77           C  
ATOM    270  CG  PRO A  19      23.594  27.810  -3.044  1.00  1.77           C  
ATOM    271  CD  PRO A  19      22.748  26.559  -2.885  1.00  1.77           C  
ATOM    272  HA  PRO A  19      25.811  25.868  -2.728  1.00  1.77           H  
ATOM    273 1HB  PRO A  19      24.441  27.984  -1.025  1.00  1.77           H  
ATOM    274 2HB  PRO A  19      25.628  28.204  -2.316  1.00  1.77           H  
ATOM    275 1HG  PRO A  19      23.029  28.734  -2.850  1.00  1.77           H  
ATOM    276 2HG  PRO A  19      24.009  27.901  -4.060  1.00  1.77           H  
ATOM    277 1HD  PRO A  19      21.987  26.712  -2.117  1.00  1.77           H  
ATOM    278 2HD  PRO A  19      22.327  26.312  -3.870  1.00  1.77           H  
ATOM    279  N   CYS A  20      26.505  25.354  -0.271  1.00  1.51           N  
ATOM    280  CA  CYS A  20      26.671  24.773   1.054  1.00  1.51           C  
ATOM    281  C   CYS A  20      28.076  24.981   1.598  1.00  1.51           C  
ATOM    282  O   CYS A  20      29.060  24.928   0.860  1.00  1.51           O  
ATOM    283  CB  CYS A  20      26.373  23.272   0.991  1.00  1.51           C  
ATOM    284  SG  CYS A  20      26.201  22.504   2.590  1.00  1.51           S  
ATOM    285  H   CYS A  20      27.297  25.507  -0.873  1.00  1.51           H  
ATOM    286  HA  CYS A  20      25.964  25.242   1.731  1.00  1.51           H  
ATOM    287 1HB  CYS A  20      25.455  23.100   0.426  1.00  1.51           H  
ATOM    288 2HB  CYS A  20      27.180  22.767   0.464  1.00  1.51           H  
ATOM    289  N   THR A  21      28.145  25.224   2.906  1.00  1.34           N  
ATOM    290  CA  THR A  21      29.395  25.407   3.644  1.00  1.34           C  
ATOM    291  C   THR A  21      29.559  24.321   4.708  1.00  1.34           C  
ATOM    292  O   THR A  21      30.327  24.465   5.659  1.00  1.34           O  
ATOM    293  CB  THR A  21      29.443  26.797   4.299  1.00  1.34           C  
ATOM    294  OG1 THR A  21      28.322  26.954   5.172  1.00  1.34           O  
ATOM    295  CG2 THR A  21      29.402  27.881   3.235  1.00  1.34           C  
ATOM    296  H   THR A  21      27.277  25.267   3.422  1.00  1.34           H  
ATOM    297  HA  THR A  21      30.230  25.322   2.948  1.00  1.34           H  
ATOM    298  HB  THR A  21      30.361  26.892   4.877  1.00  1.34           H  
ATOM    299  HG1 THR A  21      28.353  26.272   5.854  1.00  1.34           H  
ATOM    300 1HG2 THR A  21      29.439  28.859   3.712  1.00  1.34           H  
ATOM    301 2HG2 THR A  21      30.258  27.767   2.568  1.00  1.34           H  
ATOM    302 3HG2 THR A  21      28.484  27.794   2.659  1.00  1.34           H  
ATOM    303  N   TYR A  22      28.800  23.252   4.538  1.00  1.27           N  
ATOM    304  CA  TYR A  22      28.767  22.109   5.434  1.00  1.27           C  
ATOM    305  C   TYR A  22      29.021  20.867   4.584  1.00  1.27           C  
ATOM    306  O   TYR A  22      28.871  20.933   3.367  1.00  1.27           O  
ATOM    307  CB  TYR A  22      27.398  21.998   6.101  1.00  1.27           C  
ATOM    308  CG  TYR A  22      26.998  23.230   6.822  1.00  1.27           C  
ATOM    309  CD1 TYR A  22      26.288  24.211   6.141  1.00  1.27           C  
ATOM    310  CD2 TYR A  22      27.341  23.408   8.144  1.00  1.27           C  
ATOM    311  CE1 TYR A  22      25.918  25.364   6.786  1.00  1.27           C  
ATOM    312  CE2 TYR A  22      26.972  24.566   8.797  1.00  1.27           C  
ATOM    313  CZ  TYR A  22      26.263  25.543   8.123  1.00  1.27           C  
ATOM    314  OH  TYR A  22      25.896  26.700   8.774  1.00  1.27           O  
ATOM    315  H   TYR A  22      28.211  23.233   3.719  1.00  1.27           H  
ATOM    316  HA  TYR A  22      29.540  22.234   6.181  1.00  1.27           H  
ATOM    317 1HB  TYR A  22      26.648  21.769   5.362  1.00  1.27           H  
ATOM    318 2HB  TYR A  22      27.394  21.176   6.816  1.00  1.27           H  
ATOM    319  HD1 TYR A  22      26.023  24.068   5.098  1.00  1.27           H  
ATOM    320  HD2 TYR A  22      27.901  22.634   8.671  1.00  1.27           H  
ATOM    321  HE1 TYR A  22      25.361  26.133   6.251  1.00  1.27           H  
ATOM    322  HE2 TYR A  22      27.240  24.711   9.844  1.00  1.27           H  
ATOM    323  HH  TYR A  22      25.441  27.281   8.159  1.00  1.27           H  
ATOM    324  N   PRO A  23      29.482  19.748   5.141  1.00  1.32           N  
ATOM    325  CA  PRO A  23      29.612  18.507   4.416  1.00  1.32           C  
ATOM    326  C   PRO A  23      28.260  18.136   3.840  1.00  1.32           C  
ATOM    327  O   PRO A  23      27.223  18.391   4.463  1.00  1.32           O  
ATOM    328  CB  PRO A  23      30.052  17.524   5.506  1.00  1.32           C  
ATOM    329  CG  PRO A  23      30.736  18.394   6.544  1.00  1.32           C  
ATOM    330  CD  PRO A  23      29.941  19.692   6.543  1.00  1.32           C  
ATOM    331  HA  PRO A  23      30.369  18.612   3.624  1.00  1.32           H  
ATOM    332 1HB  PRO A  23      29.168  16.992   5.905  1.00  1.32           H  
ATOM    333 2HB  PRO A  23      30.717  16.762   5.074  1.00  1.32           H  
ATOM    334 1HG  PRO A  23      30.727  17.890   7.524  1.00  1.32           H  
ATOM    335 2HG  PRO A  23      31.793  18.543   6.273  1.00  1.32           H  
ATOM    336 1HD  PRO A  23      29.084  19.619   7.238  1.00  1.32           H  
ATOM    337 2HD  PRO A  23      30.624  20.507   6.791  1.00  1.32           H  
ATOM    338  N   LEU A  24      28.264  17.541   2.657  1.00  1.47           N  
ATOM    339  CA  LEU A  24      27.006  17.115   2.073  1.00  1.47           C  
ATOM    340  C   LEU A  24      26.769  15.686   2.465  1.00  1.47           C  
ATOM    341  O   LEU A  24      27.718  14.904   2.576  1.00  1.47           O  
ATOM    342  CB  LEU A  24      27.011  17.237   0.557  1.00  1.47           C  
ATOM    343  CG  LEU A  24      27.254  18.624   0.022  1.00  1.47           C  
ATOM    344  CD1 LEU A  24      27.229  18.570  -1.489  1.00  1.47           C  
ATOM    345  CD2 LEU A  24      26.217  19.561   0.581  1.00  1.47           C  
ATOM    346  H   LEU A  24      29.133  17.373   2.171  1.00  1.47           H  
ATOM    347  HA  LEU A  24      26.195  17.722   2.472  1.00  1.47           H  
ATOM    348 1HB  LEU A  24      27.778  16.588   0.158  1.00  1.47           H  
ATOM    349 2HB  LEU A  24      26.040  16.898   0.180  1.00  1.47           H  
ATOM    350  HG  LEU A  24      28.241  18.970   0.328  1.00  1.47           H  
ATOM    351 1HD1 LEU A  24      27.412  19.566  -1.891  1.00  1.47           H  
ATOM    352 2HD1 LEU A  24      27.998  17.886  -1.842  1.00  1.47           H  
ATOM    353 3HD1 LEU A  24      26.250  18.220  -1.820  1.00  1.47           H  
ATOM    354 1HD2 LEU A  24      26.394  20.551   0.195  1.00  1.47           H  
ATOM    355 2HD2 LEU A  24      25.230  19.239   0.291  1.00  1.47           H  
ATOM    356 3HD2 LEU A  24      26.296  19.567   1.660  1.00  1.47           H  
ATOM    357  N   VAL A  25      25.517  15.342   2.669  1.00  1.71           N  
ATOM    358  CA  VAL A  25      25.166  13.993   3.029  1.00  1.71           C  
ATOM    359  C   VAL A  25      24.299  13.337   1.986  1.00  1.71           C  
ATOM    360  O   VAL A  25      23.317  13.905   1.495  1.00  1.71           O  
ATOM    361  CB  VAL A  25      24.533  13.968   4.423  1.00  1.71           C  
ATOM    362  CG1 VAL A  25      24.065  12.569   4.784  1.00  1.71           C  
ATOM    363  CG2 VAL A  25      25.611  14.426   5.429  1.00  1.71           C  
ATOM    364  H   VAL A  25      24.787  16.050   2.576  1.00  1.71           H  
ATOM    365  HA  VAL A  25      26.085  13.412   3.095  1.00  1.71           H  
ATOM    366  HB  VAL A  25      23.673  14.637   4.452  1.00  1.71           H  
ATOM    367 1HG1 VAL A  25      23.635  12.580   5.784  1.00  1.71           H  
ATOM    368 2HG1 VAL A  25      23.307  12.238   4.072  1.00  1.71           H  
ATOM    369 3HG1 VAL A  25      24.906  11.878   4.759  1.00  1.71           H  
ATOM    370 1HG2 VAL A  25      25.211  14.418   6.441  1.00  1.71           H  
ATOM    371 2HG2 VAL A  25      26.462  13.746   5.379  1.00  1.71           H  
ATOM    372 3HG2 VAL A  25      25.946  15.438   5.190  1.00  1.71           H  
ATOM    373  N   PHE A  26      24.694  12.129   1.652  1.00  2.02           N  
ATOM    374  CA  PHE A  26      24.023  11.343   0.654  1.00  2.02           C  
ATOM    375  C   PHE A  26      23.150  10.337   1.374  1.00  2.02           C  
ATOM    376  O   PHE A  26      23.398   9.989   2.531  1.00  2.02           O  
ATOM    377  CB  PHE A  26      25.065  10.784  -0.290  1.00  2.02           C  
ATOM    378  CG  PHE A  26      25.716  11.971  -1.006  1.00  2.02           C  
ATOM    379  CD1 PHE A  26      26.778  12.658  -0.411  1.00  2.02           C  
ATOM    380  CD2 PHE A  26      25.245  12.432  -2.230  1.00  2.02           C  
ATOM    381  CE1 PHE A  26      27.343  13.760  -1.021  1.00  2.02           C  
ATOM    382  CE2 PHE A  26      25.812  13.535  -2.843  1.00  2.02           C  
ATOM    383  CZ  PHE A  26      26.862  14.202  -2.235  1.00  2.02           C  
ATOM    384  H   PHE A  26      25.507  11.744   2.112  1.00  2.02           H  
ATOM    385  HA  PHE A  26      23.370  11.991   0.067  1.00  2.02           H  
ATOM    386 1HB  PHE A  26      25.825  10.226   0.253  1.00  2.02           H  
ATOM    387 2HB  PHE A  26      24.603  10.128  -1.030  1.00  2.02           H  
ATOM    388  HD1 PHE A  26      27.161  12.322   0.555  1.00  2.02           H  
ATOM    389  HD2 PHE A  26      24.414  11.922  -2.705  1.00  2.02           H  
ATOM    390  HE1 PHE A  26      28.170  14.282  -0.535  1.00  2.02           H  
ATOM    391  HE2 PHE A  26      25.422  13.880  -3.801  1.00  2.02           H  
ATOM    392  HZ  PHE A  26      27.306  15.075  -2.714  1.00  2.02           H  
ATOM    393  N   VAL A  27      22.074   9.965   0.723  1.00  2.36           N  
ATOM    394  CA  VAL A  27      21.019   9.185   1.364  1.00  2.36           C  
ATOM    395  C   VAL A  27      21.146   7.657   1.262  1.00  2.36           C  
ATOM    396  O   VAL A  27      21.468   7.124   0.202  1.00  2.36           O  
ATOM    397  CB  VAL A  27      19.672   9.694   0.809  1.00  2.36           C  
ATOM    398  CG1 VAL A  27      18.545   8.921   1.352  1.00  2.36           C  
ATOM    399  CG2 VAL A  27      19.512  11.151   1.161  1.00  2.36           C  
ATOM    400  H   VAL A  27      21.995  10.239  -0.258  1.00  2.36           H  
ATOM    401  HA  VAL A  27      21.034   9.439   2.424  1.00  2.36           H  
ATOM    402  HB  VAL A  27      19.659   9.583  -0.270  1.00  2.36           H  
ATOM    403 1HG1 VAL A  27      17.632   9.294   0.937  1.00  2.36           H  
ATOM    404 2HG1 VAL A  27      18.666   7.909   1.072  1.00  2.36           H  
ATOM    405 3HG1 VAL A  27      18.521   9.004   2.434  1.00  2.36           H  
ATOM    406 1HG2 VAL A  27      18.568  11.519   0.755  1.00  2.36           H  
ATOM    407 2HG2 VAL A  27      19.513  11.268   2.244  1.00  2.36           H  
ATOM    408 3HG2 VAL A  27      20.336  11.712   0.740  1.00  2.36           H  
ATOM    409  N   GLY A  28      20.965   6.963   2.402  1.00  2.65           N  
ATOM    410  CA  GLY A  28      20.993   5.497   2.435  1.00  2.65           C  
ATOM    411  C   GLY A  28      19.579   5.003   2.136  1.00  2.65           C  
ATOM    412  O   GLY A  28      18.684   5.824   2.014  1.00  2.65           O  
ATOM    413  H   GLY A  28      20.755   7.472   3.248  1.00  2.65           H  
ATOM    414 1HA  GLY A  28      21.695   5.134   1.684  1.00  2.65           H  
ATOM    415 2HA  GLY A  28      21.323   5.150   3.413  1.00  2.65           H  
ATOM    416  N   PRO A  29      19.309   3.694   2.101  1.00  2.84           N  
ATOM    417  CA  PRO A  29      18.009   3.134   1.753  1.00  2.84           C  
ATOM    418  C   PRO A  29      16.879   3.707   2.582  1.00  2.84           C  
ATOM    419  O   PRO A  29      16.965   3.741   3.811  1.00  2.84           O  
ATOM    420  CB  PRO A  29      18.209   1.655   2.069  1.00  2.84           C  
ATOM    421  CG  PRO A  29      19.701   1.431   1.877  1.00  2.84           C  
ATOM    422  CD  PRO A  29      20.346   2.704   2.409  1.00  2.84           C  
ATOM    423  HA  PRO A  29      17.812   3.253   0.688  1.00  2.84           H  
ATOM    424 1HB  PRO A  29      17.861   1.436   3.091  1.00  2.84           H  
ATOM    425 2HB  PRO A  29      17.597   1.048   1.387  1.00  2.84           H  
ATOM    426 1HG  PRO A  29      20.023   0.527   2.418  1.00  2.84           H  
ATOM    427 2HG  PRO A  29      19.922   1.259   0.812  1.00  2.84           H  
ATOM    428 1HD  PRO A  29      20.515   2.642   3.495  1.00  2.84           H  
ATOM    429 2HD  PRO A  29      21.271   2.902   1.851  1.00  2.84           H  
ATOM    430  N   ASP A  30      15.792   4.099   1.917  1.00  2.88           N  
ATOM    431  CA  ASP A  30      14.619   4.619   2.602  1.00  2.88           C  
ATOM    432  C   ASP A  30      13.662   3.455   2.895  1.00  2.88           C  
ATOM    433  O   ASP A  30      13.094   2.893   1.960  1.00  2.88           O  
ATOM    434  CB  ASP A  30      13.913   5.699   1.792  1.00  2.88           C  
ATOM    435  CG  ASP A  30      12.773   6.400   2.586  1.00  2.88           C  
ATOM    436  OD1 ASP A  30      11.997   5.761   3.298  1.00  2.88           O  
ATOM    437  OD2 ASP A  30      12.704   7.614   2.473  1.00  2.88           O  
ATOM    438  H   ASP A  30      15.775   4.081   0.896  1.00  2.88           H  
ATOM    439  HA  ASP A  30      14.952   5.105   3.508  1.00  2.88           H  
ATOM    440 1HB  ASP A  30      14.643   6.443   1.475  1.00  2.88           H  
ATOM    441 2HB  ASP A  30      13.494   5.255   0.878  1.00  2.88           H  
ATOM    442  N   PRO A  31      13.390   3.086   4.154  1.00  2.80           N  
ATOM    443  CA  PRO A  31      12.568   1.950   4.535  1.00  2.80           C  
ATOM    444  C   PRO A  31      11.170   1.935   3.911  1.00  2.80           C  
ATOM    445  O   PRO A  31      10.523   0.886   3.885  1.00  2.80           O  
ATOM    446  CB  PRO A  31      12.431   2.134   6.052  1.00  2.80           C  
ATOM    447  CG  PRO A  31      13.644   2.911   6.466  1.00  2.80           C  
ATOM    448  CD  PRO A  31      13.929   3.842   5.309  1.00  2.80           C  
ATOM    449  HA  PRO A  31      13.109   1.021   4.296  1.00  2.80           H  
ATOM    450 1HB  PRO A  31      11.494   2.662   6.267  1.00  2.80           H  
ATOM    451 2HB  PRO A  31      12.359   1.155   6.544  1.00  2.80           H  
ATOM    452 1HG  PRO A  31      13.433   3.458   7.397  1.00  2.80           H  
ATOM    453 2HG  PRO A  31      14.483   2.230   6.681  1.00  2.80           H  
ATOM    454 1HD  PRO A  31      13.411   4.810   5.418  1.00  2.80           H  
ATOM    455 2HD  PRO A  31      15.014   3.940   5.264  1.00  2.80           H  
ATOM    456  N   PHE A  32      10.678   3.086   3.443  1.00  2.66           N  
ATOM    457  CA  PHE A  32       9.330   3.136   2.903  1.00  2.66           C  
ATOM    458  C   PHE A  32       9.194   3.230   1.378  1.00  2.66           C  
ATOM    459  O   PHE A  32       8.063   3.292   0.878  1.00  2.66           O  
ATOM    460  CB  PHE A  32       8.667   4.337   3.534  1.00  2.66           C  
ATOM    461  CG  PHE A  32       8.679   4.220   5.011  1.00  2.66           C  
ATOM    462  CD1 PHE A  32       9.588   4.966   5.744  1.00  2.66           C  
ATOM    463  CD2 PHE A  32       7.828   3.364   5.676  1.00  2.66           C  
ATOM    464  CE1 PHE A  32       9.641   4.865   7.117  1.00  2.66           C  
ATOM    465  CE2 PHE A  32       7.875   3.257   7.051  1.00  2.66           C  
ATOM    466  CZ  PHE A  32       8.783   4.011   7.773  1.00  2.66           C  
ATOM    467  H   PHE A  32      11.235   3.953   3.449  1.00  2.66           H  
ATOM    468  HA  PHE A  32       8.810   2.235   3.226  1.00  2.66           H  
ATOM    469 1HB  PHE A  32       9.214   5.243   3.255  1.00  2.66           H  
ATOM    470 2HB  PHE A  32       7.639   4.434   3.191  1.00  2.66           H  
ATOM    471  HD1 PHE A  32      10.275   5.639   5.210  1.00  2.66           H  
ATOM    472  HD2 PHE A  32       7.116   2.768   5.105  1.00  2.66           H  
ATOM    473  HE1 PHE A  32      10.363   5.458   7.677  1.00  2.66           H  
ATOM    474  HE2 PHE A  32       7.198   2.578   7.567  1.00  2.66           H  
ATOM    475  HZ  PHE A  32       8.822   3.925   8.858  1.00  2.66           H  
ATOM    476  N   HIS A  33      10.300   3.289   0.631  1.00  2.54           N  
ATOM    477  CA  HIS A  33      10.164   3.421  -0.830  1.00  2.54           C  
ATOM    478  C   HIS A  33      11.448   3.279  -1.632  1.00  2.54           C  
ATOM    479  O   HIS A  33      12.538   3.301  -1.091  1.00  2.54           O  
ATOM    480  CB  HIS A  33       9.525   4.773  -1.187  1.00  2.54           C  
ATOM    481  CG  HIS A  33      10.269   5.929  -0.766  1.00  2.54           C  
ATOM    482  ND1 HIS A  33      11.294   6.452  -1.489  1.00  2.54           N  
ATOM    483  CD2 HIS A  33      10.164   6.683   0.333  1.00  2.54           C  
ATOM    484  CE1 HIS A  33      11.795   7.459  -0.857  1.00  2.54           C  
ATOM    485  NE2 HIS A  33      11.125   7.633   0.251  1.00  2.54           N  
ATOM    486  H   HIS A  33      11.228   3.228   1.068  1.00  2.54           H  
ATOM    487  HA  HIS A  33       9.498   2.644  -1.192  1.00  2.54           H  
ATOM    488 1HB  HIS A  33       9.429   4.838  -2.271  1.00  2.54           H  
ATOM    489 2HB  HIS A  33       8.541   4.864  -0.778  1.00  2.54           H  
ATOM    490  HD2 HIS A  33       9.455   6.554   1.147  1.00  2.54           H  
ATOM    491  HE1 HIS A  33      12.614   8.049  -1.195  1.00  2.54           H  
ATOM    492  HE2 HIS A  33      11.303   8.348   0.957  1.00  2.54           H  
ATOM    493  N   CYS A  34      11.296   3.137  -2.950  1.00  2.50           N  
ATOM    494  CA  CYS A  34      12.335   3.318  -3.994  1.00  2.50           C  
ATOM    495  C   CYS A  34      13.858   3.283  -3.707  1.00  2.50           C  
ATOM    496  O   CYS A  34      14.633   3.839  -4.488  1.00  2.50           O  
ATOM    497  CB  CYS A  34      12.060   4.684  -4.591  1.00  2.50           C  
ATOM    498  SG  CYS A  34      13.199   5.300  -5.853  1.00  2.50           S  
ATOM    499  H   CYS A  34      10.342   2.994  -3.285  1.00  2.50           H  
ATOM    500  HA  CYS A  34      12.128   2.567  -4.754  1.00  2.50           H  
ATOM    501 1HB  CYS A  34      11.051   4.685  -5.009  1.00  2.50           H  
ATOM    502 2HB  CYS A  34      12.076   5.387  -3.777  1.00  2.50           H  
ATOM    503  N   GLY A  35      14.328   2.577  -2.697  1.00  2.54           N  
ATOM    504  CA  GLY A  35      15.764   2.528  -2.504  1.00  2.54           C  
ATOM    505  C   GLY A  35      16.259   3.807  -1.807  1.00  2.54           C  
ATOM    506  O   GLY A  35      15.513   4.456  -1.081  1.00  2.54           O  
ATOM    507  H   GLY A  35      13.686   2.179  -2.028  1.00  2.54           H  
ATOM    508 1HA  GLY A  35      16.014   1.659  -1.894  1.00  2.54           H  
ATOM    509 2HA  GLY A  35      16.226   2.394  -3.475  1.00  2.54           H  
ATOM    510  N   PRO A  36      17.556   4.105  -1.880  1.00  2.63           N  
ATOM    511  CA  PRO A  36      18.225   5.224  -1.236  1.00  2.63           C  
ATOM    512  C   PRO A  36      18.048   6.594  -1.868  1.00  2.63           C  
ATOM    513  O   PRO A  36      18.473   7.579  -1.293  1.00  2.63           O  
ATOM    514  CB  PRO A  36      19.690   4.784  -1.329  1.00  2.63           C  
ATOM    515  CG  PRO A  36      19.779   3.946  -2.566  1.00  2.63           C  
ATOM    516  CD  PRO A  36      18.459   3.230  -2.661  1.00  2.63           C  
ATOM    517  HA  PRO A  36      17.890   5.286  -0.198  1.00  2.63           H  
ATOM    518 1HB  PRO A  36      20.319   5.669  -1.379  1.00  2.63           H  
ATOM    519 2HB  PRO A  36      19.994   4.236  -0.454  1.00  2.63           H  
ATOM    520 1HG  PRO A  36      19.999   4.553  -3.429  1.00  2.63           H  
ATOM    521 2HG  PRO A  36      20.625   3.248  -2.465  1.00  2.63           H  
ATOM    522 1HD  PRO A  36      18.179   3.211  -3.727  1.00  2.63           H  
ATOM    523 2HD  PRO A  36      18.519   2.223  -2.218  1.00  2.63           H  
ATOM    524  N   TYR A  37      17.480   6.675  -3.067  1.00  2.72           N  
ATOM    525  CA  TYR A  37      17.496   7.918  -3.859  1.00  2.72           C  
ATOM    526  C   TYR A  37      18.713   8.802  -3.483  1.00  2.72           C  
ATOM    527  O   TYR A  37      18.585   9.998  -3.185  1.00  2.72           O  
ATOM    528  CB  TYR A  37      16.178   8.692  -3.676  1.00  2.72           C  
ATOM    529  CG  TYR A  37      15.897   9.337  -2.327  1.00  2.72           C  
ATOM    530  CD1 TYR A  37      16.255  10.666  -2.126  1.00  2.72           C  
ATOM    531  CD2 TYR A  37      15.269   8.633  -1.317  1.00  2.72           C  
ATOM    532  CE1 TYR A  37      15.975  11.286  -0.925  1.00  2.72           C  
ATOM    533  CE2 TYR A  37      14.989   9.258  -0.112  1.00  2.72           C  
ATOM    534  CZ  TYR A  37      15.338  10.579   0.080  1.00  2.72           C  
ATOM    535  OH  TYR A  37      15.055  11.196   1.277  1.00  2.72           O  
ATOM    536  H   TYR A  37      17.066   5.853  -3.482  1.00  2.72           H  
ATOM    537  HA  TYR A  37      17.574   7.647  -4.905  1.00  2.72           H  
ATOM    538 1HB  TYR A  37      16.152   9.495  -4.402  1.00  2.72           H  
ATOM    539 2HB  TYR A  37      15.344   8.027  -3.908  1.00  2.72           H  
ATOM    540  HD1 TYR A  37      16.745  11.222  -2.925  1.00  2.72           H  
ATOM    541  HD2 TYR A  37      14.987   7.585  -1.469  1.00  2.72           H  
ATOM    542  HE1 TYR A  37      16.248  12.325  -0.773  1.00  2.72           H  
ATOM    543  HE2 TYR A  37      14.487   8.706   0.688  1.00  2.72           H  
ATOM    544  HH  TYR A  37      14.588  10.578   1.851  1.00  2.72           H  
ATOM    545  N   PRO A  38      19.927   8.252  -3.675  1.00  2.72           N  
ATOM    546  CA  PRO A  38      21.137   8.586  -2.947  1.00  2.72           C  
ATOM    547  C   PRO A  38      21.741   9.898  -3.356  1.00  2.72           C  
ATOM    548  O   PRO A  38      22.512  10.496  -2.607  1.00  2.72           O  
ATOM    549  CB  PRO A  38      22.068   7.440  -3.341  1.00  2.72           C  
ATOM    550  CG  PRO A  38      21.612   7.039  -4.746  1.00  2.72           C  
ATOM    551  CD  PRO A  38      20.111   7.274  -4.766  1.00  2.72           C  
ATOM    552  HA  PRO A  38      20.926   8.560  -1.870  1.00  2.72           H  
ATOM    553 1HB  PRO A  38      23.109   7.791  -3.319  1.00  2.72           H  
ATOM    554 2HB  PRO A  38      21.996   6.631  -2.603  1.00  2.72           H  
ATOM    555 1HG  PRO A  38      22.157   7.623  -5.492  1.00  2.72           H  
ATOM    556 2HG  PRO A  38      21.871   5.984  -4.929  1.00  2.72           H  
ATOM    557 1HD  PRO A  38      19.809   7.718  -5.731  1.00  2.72           H  
ATOM    558 2HD  PRO A  38      19.589   6.354  -4.579  1.00  2.72           H  
ATOM    559  N   GLN A  39      21.297  10.383  -4.510  1.00  2.59           N  
ATOM    560  CA  GLN A  39      21.854  11.526  -5.207  1.00  2.59           C  
ATOM    561  C   GLN A  39      21.392  12.858  -4.652  1.00  2.59           C  
ATOM    562  O   GLN A  39      21.852  13.905  -5.110  1.00  2.59           O  
ATOM    563  CB  GLN A  39      21.450  11.437  -6.681  1.00  2.59           C  
ATOM    564  CG  GLN A  39      22.013  10.248  -7.420  1.00  2.59           C  
ATOM    565  CD  GLN A  39      21.558  10.214  -8.862  1.00  2.59           C  
ATOM    566  OE1 GLN A  39      20.546  10.831  -9.212  1.00  2.59           O  
ATOM    567  NE2 GLN A  39      22.292   9.499  -9.705  1.00  2.59           N  
ATOM    568  H   GLN A  39      20.580   9.865  -4.990  1.00  2.59           H  
ATOM    569  HA  GLN A  39      22.939  11.482  -5.124  1.00  2.59           H  
ATOM    570 1HB  GLN A  39      20.363  11.412  -6.759  1.00  2.59           H  
ATOM    571 2HB  GLN A  39      21.797  12.321  -7.198  1.00  2.59           H  
ATOM    572 1HG  GLN A  39      23.101  10.287  -7.392  1.00  2.59           H  
ATOM    573 2HG  GLN A  39      21.655   9.348  -6.939  1.00  2.59           H  
ATOM    574 1HE2 GLN A  39      22.034   9.446 -10.671  1.00  2.59           H  
ATOM    575 2HE2 GLN A  39      23.103   9.015  -9.378  1.00  2.59           H  
ATOM    576  N   PHE A  40      20.524  12.810  -3.643  1.00  2.35           N  
ATOM    577  CA  PHE A  40      19.964  13.999  -3.010  1.00  2.35           C  
ATOM    578  C   PHE A  40      21.077  15.029  -2.674  1.00  2.35           C  
ATOM    579  O   PHE A  40      21.101  16.107  -3.263  1.00  2.35           O  
ATOM    580  CB  PHE A  40      19.244  13.463  -1.770  1.00  2.35           C  
ATOM    581  CG  PHE A  40      18.567  14.380  -0.836  1.00  2.35           C  
ATOM    582  CD1 PHE A  40      17.342  14.918  -1.147  1.00  2.35           C  
ATOM    583  CD2 PHE A  40      19.121  14.650   0.400  1.00  2.35           C  
ATOM    584  CE1 PHE A  40      16.680  15.718  -0.247  1.00  2.35           C  
ATOM    585  CE2 PHE A  40      18.466  15.442   1.300  1.00  2.35           C  
ATOM    586  CZ  PHE A  40      17.242  15.982   0.979  1.00  2.35           C  
ATOM    587  H   PHE A  40      20.186  11.892  -3.339  1.00  2.35           H  
ATOM    588  HA  PHE A  40      19.243  14.458  -3.692  1.00  2.35           H  
ATOM    589 1HB  PHE A  40      18.504  12.739  -2.105  1.00  2.35           H  
ATOM    590 2HB  PHE A  40      19.965  12.902  -1.199  1.00  2.35           H  
ATOM    591  HD1 PHE A  40      16.896  14.698  -2.118  1.00  2.35           H  
ATOM    592  HD2 PHE A  40      20.086  14.213   0.661  1.00  2.35           H  
ATOM    593  HE1 PHE A  40      15.711  16.137  -0.509  1.00  2.35           H  
ATOM    594  HE2 PHE A  40      18.911  15.642   2.271  1.00  2.35           H  
ATOM    595  HZ  PHE A  40      16.719  16.613   1.694  1.00  2.35           H  
ATOM    596  N   GLY A  41      22.044  14.681  -1.823  1.00  2.07           N  
ATOM    597  CA  GLY A  41      23.209  15.559  -1.599  1.00  2.07           C  
ATOM    598  C   GLY A  41      23.061  16.881  -0.813  1.00  2.07           C  
ATOM    599  O   GLY A  41      23.786  17.832  -1.106  1.00  2.07           O  
ATOM    600  H   GLY A  41      22.000  13.793  -1.351  1.00  2.07           H  
ATOM    601 1HA  GLY A  41      23.962  14.964  -1.085  1.00  2.07           H  
ATOM    602 2HA  GLY A  41      23.638  15.790  -2.572  1.00  2.07           H  
ATOM    603  N   CYS A  42      22.146  16.982   0.147  1.00  1.83           N  
ATOM    604  CA  CYS A  42      21.989  18.241   0.907  1.00  1.83           C  
ATOM    605  C   CYS A  42      22.963  18.417   2.069  1.00  1.83           C  
ATOM    606  O   CYS A  42      23.638  17.481   2.496  1.00  1.83           O  
ATOM    607  CB  CYS A  42      20.565  18.445   1.443  1.00  1.83           C  
ATOM    608  SG  CYS A  42      19.287  19.006   0.225  1.00  1.83           S  
ATOM    609  H   CYS A  42      21.561  16.186   0.354  1.00  1.83           H  
ATOM    610  HA  CYS A  42      22.168  19.060   0.208  1.00  1.83           H  
ATOM    611 1HB  CYS A  42      20.229  17.523   1.879  1.00  1.83           H  
ATOM    612 2HB  CYS A  42      20.591  19.177   2.250  1.00  1.83           H  
ATOM    613  N   CYS A  43      23.030  19.645   2.583  1.00  1.65           N  
ATOM    614  CA  CYS A  43      23.906  19.983   3.704  1.00  1.65           C  
ATOM    615  C   CYS A  43      23.517  19.255   4.972  1.00  1.65           C  
ATOM    616  O   CYS A  43      22.330  19.221   5.307  1.00  1.65           O  
ATOM    617  CB  CYS A  43      23.752  21.452   4.086  1.00  1.65           C  
ATOM    618  SG  CYS A  43      24.208  22.693   2.890  1.00  1.65           S  
ATOM    619  H   CYS A  43      22.454  20.373   2.182  1.00  1.65           H  
ATOM    620  HA  CYS A  43      24.936  19.738   3.453  1.00  1.65           H  
ATOM    621 1HB  CYS A  43      22.709  21.632   4.350  1.00  1.65           H  
ATOM    622 2HB  CYS A  43      24.331  21.633   4.988  1.00  1.65           H  
ATOM    623  N   ALA A  44      24.507  18.774   5.722  1.00  1.56           N  
ATOM    624  CA  ALA A  44      24.264  18.177   7.035  1.00  1.56           C  
ATOM    625  C   ALA A  44      25.584  17.791   7.694  1.00  1.56           C  
ATOM    626  O   ALA A  44      26.401  18.663   7.998  1.00  1.56           O  
ATOM    627  OXT ALA A  44      25.679  16.674   8.199  1.00  1.56           O  
ATOM    628  CB  ALA A  44      23.347  16.957   6.941  1.00  1.56           C  
ATOM    629  H   ALA A  44      25.462  18.795   5.350  1.00  1.56           H  
ATOM    630  HA  ALA A  44      23.782  18.927   7.662  1.00  1.56           H  
ATOM    631 1HB  ALA A  44      23.183  16.555   7.942  1.00  1.56           H  
ATOM    632 2HB  ALA A  44      22.389  17.212   6.512  1.00  1.56           H  
ATOM    633 3HB  ALA A  44      23.803  16.224   6.334  1.00  1.56           H  
TER     634
ENDMDL

REMARK ID 385859 MODEL 2 2022-07-30_00000029_1_19
PFRMAT TS
TARGET 2022-07-30_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.340   0.849   1.349  1.00  3.77           N  
ATOM      2  CA  GLN A   1       3.615   1.081   0.678  1.00  3.77           C  
ATOM      3  C   GLN A   1       3.712   2.526   0.165  1.00  3.77           C  
ATOM      4  O   GLN A   1       2.675   3.156  -0.038  1.00  3.77           O  
ATOM      5  CB  GLN A   1       3.778   0.095  -0.490  1.00  3.77           C  
ATOM      6  CG  GLN A   1       3.825  -1.365  -0.085  1.00  3.77           C  
ATOM      7  CD  GLN A   1       5.049  -1.684   0.774  1.00  3.77           C  
ATOM      8  OE1 GLN A   1       6.190  -1.456   0.359  1.00  3.77           O  
ATOM      9  NE2 GLN A   1       4.818  -2.217   1.971  1.00  3.77           N  
ATOM     10 1H   GLN A   1       2.082  -0.125   1.257  1.00  3.77           H  
ATOM     11 2H   GLN A   1       2.429   1.081   2.330  1.00  3.77           H  
ATOM     12 3H   GLN A   1       1.629   1.429   0.928  1.00  3.77           H  
ATOM     13  HA  GLN A   1       4.389   0.882   1.409  1.00  3.77           H  
ATOM     14 1HB  GLN A   1       2.940   0.221  -1.176  1.00  3.77           H  
ATOM     15 2HB  GLN A   1       4.677   0.315  -1.053  1.00  3.77           H  
ATOM     16 1HG  GLN A   1       2.930  -1.602   0.489  1.00  3.77           H  
ATOM     17 2HG  GLN A   1       3.867  -1.980  -0.983  1.00  3.77           H  
ATOM     18 1HE2 GLN A   1       5.584  -2.451   2.573  1.00  3.77           H  
ATOM     19 2HE2 GLN A   1       3.879  -2.391   2.270  1.00  3.77           H  
ATOM     20  N   PRO A   2       4.936   3.074  -0.047  1.00  3.79           N  
ATOM     21  CA  PRO A   2       5.194   4.402  -0.591  1.00  3.79           C  
ATOM     22  C   PRO A   2       4.531   4.595  -1.938  1.00  3.79           C  
ATOM     23  O   PRO A   2       4.469   3.667  -2.746  1.00  3.79           O  
ATOM     24  CB  PRO A   2       6.730   4.425  -0.713  1.00  3.79           C  
ATOM     25  CG  PRO A   2       7.209   3.452   0.344  1.00  3.79           C  
ATOM     26  CD  PRO A   2       6.183   2.351   0.366  1.00  3.79           C  
ATOM     27  HA  PRO A   2       4.808   5.153   0.102  1.00  3.79           H  
ATOM     28 1HB  PRO A   2       7.036   4.142  -1.730  1.00  3.79           H  
ATOM     29 2HB  PRO A   2       7.100   5.453  -0.544  1.00  3.79           H  
ATOM     30 1HG  PRO A   2       8.200   3.075   0.088  1.00  3.79           H  
ATOM     31 2HG  PRO A   2       7.308   3.956   1.315  1.00  3.79           H  
ATOM     32 1HD  PRO A   2       6.452   1.559  -0.343  1.00  3.79           H  
ATOM     33 2HD  PRO A   2       6.152   2.000   1.402  1.00  3.79           H  
ATOM     34  N   ARG A   3       4.051   5.814  -2.186  1.00  3.75           N  
ATOM     35  CA  ARG A   3       3.343   6.114  -3.441  1.00  3.75           C  
ATOM     36  C   ARG A   3       3.756   7.359  -4.256  1.00  3.75           C  
ATOM     37  O   ARG A   3       2.858   8.139  -4.576  1.00  3.75           O  
ATOM     38  CB  ARG A   3       1.861   6.270  -3.155  1.00  3.75           C  
ATOM     39  CG  ARG A   3       1.171   5.026  -2.638  1.00  3.75           C  
ATOM     40  CD  ARG A   3      -0.278   5.258  -2.417  1.00  3.75           C  
ATOM     41  NE  ARG A   3      -0.940   4.075  -1.899  1.00  3.75           N  
ATOM     42  CZ  ARG A   3      -2.259   3.984  -1.636  1.00  3.75           C  
ATOM     43  NH1 ARG A   3      -3.051   5.012  -1.857  1.00  3.75           N  
ATOM     44  NH2 ARG A   3      -2.755   2.859  -1.159  1.00  3.75           N  
ATOM     45  H   ARG A   3       4.179   6.541  -1.473  1.00  3.75           H  
ATOM     46  HA  ARG A   3       3.467   5.251  -4.093  1.00  3.75           H  
ATOM     47 1HB  ARG A   3       1.722   7.051  -2.409  1.00  3.75           H  
ATOM     48 2HB  ARG A   3       1.346   6.585  -4.062  1.00  3.75           H  
ATOM     49 1HG  ARG A   3       1.300   4.208  -3.348  1.00  3.75           H  
ATOM     50 2HG  ARG A   3       1.607   4.745  -1.681  1.00  3.75           H  
ATOM     51 1HD  ARG A   3      -0.409   6.065  -1.699  1.00  3.75           H  
ATOM     52 2HD  ARG A   3      -0.748   5.528  -3.361  1.00  3.75           H  
ATOM     53  HE  ARG A   3      -0.364   3.265  -1.715  1.00  3.75           H  
ATOM     54 1HH1 ARG A   3      -2.672   5.874  -2.223  1.00  3.75           H  
ATOM     55 2HH1 ARG A   3      -4.037   4.938  -1.658  1.00  3.75           H  
ATOM     56 1HH2 ARG A   3      -2.143   2.070  -0.992  1.00  3.75           H  
ATOM     57 2HH2 ARG A   3      -3.740   2.785  -0.963  1.00  3.75           H  
ATOM     58  N   SER A   4       5.043   7.587  -4.620  1.00  3.62           N  
ATOM     59  CA  SER A   4       6.235   6.742  -4.401  1.00  3.62           C  
ATOM     60  C   SER A   4       7.483   7.541  -3.963  1.00  3.62           C  
ATOM     61  O   SER A   4       7.407   8.720  -3.597  1.00  3.62           O  
ATOM     62  CB  SER A   4       6.536   5.963  -5.673  1.00  3.62           C  
ATOM     63  OG  SER A   4       7.503   4.971  -5.437  1.00  3.62           O  
ATOM     64  H   SER A   4       5.180   8.426  -5.195  1.00  3.62           H  
ATOM     65  HA  SER A   4       6.046   6.024  -3.628  1.00  3.62           H  
ATOM     66 1HB  SER A   4       5.621   5.506  -6.049  1.00  3.62           H  
ATOM     67 2HB  SER A   4       6.891   6.653  -6.427  1.00  3.62           H  
ATOM     68  HG  SER A   4       7.031   4.233  -5.019  1.00  3.62           H  
ATOM     69  N   HIS A   5       8.643   6.894  -4.030  1.00  3.39           N  
ATOM     70  CA  HIS A   5       9.919   7.448  -3.572  1.00  3.39           C  
ATOM     71  C   HIS A   5      10.392   8.635  -4.404  1.00  3.39           C  
ATOM     72  O   HIS A   5      11.247   9.410  -3.977  1.00  3.39           O  
ATOM     73  CB  HIS A   5      11.000   6.374  -3.612  1.00  3.39           C  
ATOM     74  CG  HIS A   5      10.840   5.315  -2.585  1.00  3.39           C  
ATOM     75  ND1 HIS A   5      11.106   5.530  -1.251  1.00  3.39           N  
ATOM     76  CD2 HIS A   5      10.450   4.026  -2.691  1.00  3.39           C  
ATOM     77  CE1 HIS A   5      10.888   4.415  -0.581  1.00  3.39           C  
ATOM     78  NE2 HIS A   5      10.493   3.487  -1.433  1.00  3.39           N  
ATOM     79  H   HIS A   5       8.613   5.954  -4.401  1.00  3.39           H  
ATOM     80  HA  HIS A   5       9.816   7.787  -2.540  1.00  3.39           H  
ATOM     81 1HB  HIS A   5      10.995   5.898  -4.593  1.00  3.39           H  
ATOM     82 2HB  HIS A   5      11.975   6.836  -3.479  1.00  3.39           H  
ATOM     83  HD2 HIS A   5      10.164   3.511  -3.610  1.00  3.39           H  
ATOM     84  HE1 HIS A   5      11.014   4.280   0.493  1.00  3.39           H  
ATOM     85  HE2 HIS A   5      10.258   2.530  -1.204  1.00  3.39           H  
ATOM     86  N   VAL A   6       9.840   8.766  -5.600  1.00  3.12           N  
ATOM     87  CA  VAL A   6      10.181   9.846  -6.504  1.00  3.12           C  
ATOM     88  C   VAL A   6       9.295  11.072  -6.264  1.00  3.12           C  
ATOM     89  O   VAL A   6       9.578  12.163  -6.760  1.00  3.12           O  
ATOM     90  CB  VAL A   6      10.019   9.360  -7.949  1.00  3.12           C  
ATOM     91  CG1 VAL A   6      10.917   8.149  -8.181  1.00  3.12           C  
ATOM     92  CG2 VAL A   6       8.558   8.996  -8.197  1.00  3.12           C  
ATOM     93  H   VAL A   6       9.154   8.085  -5.891  1.00  3.12           H  
ATOM     94  HA  VAL A   6      11.224  10.123  -6.339  1.00  3.12           H  
ATOM     95  HB  VAL A   6      10.329  10.145  -8.638  1.00  3.12           H  
ATOM     96 1HG1 VAL A   6      10.807   7.808  -9.213  1.00  3.12           H  
ATOM     97 2HG1 VAL A   6      11.955   8.427  -8.000  1.00  3.12           H  
ATOM     98 3HG1 VAL A   6      10.629   7.347  -7.502  1.00  3.12           H  
ATOM     99 1HG2 VAL A   6       8.436   8.647  -9.222  1.00  3.12           H  
ATOM    100 2HG2 VAL A   6       8.260   8.214  -7.510  1.00  3.12           H  
ATOM    101 3HG2 VAL A   6       7.923   9.873  -8.043  1.00  3.12           H  
ATOM    102  N   ASP A   7       8.216  10.872  -5.490  1.00  2.85           N  
ATOM    103  CA  ASP A   7       7.261  11.924  -5.165  1.00  2.85           C  
ATOM    104  C   ASP A   7       7.653  12.523  -3.828  1.00  2.85           C  
ATOM    105  O   ASP A   7       7.453  13.711  -3.580  1.00  2.85           O  
ATOM    106  CB  ASP A   7       5.848  11.352  -5.129  1.00  2.85           C  
ATOM    107  CG  ASP A   7       5.421  10.820  -6.490  1.00  2.85           C  
ATOM    108  OD1 ASP A   7       5.423  11.575  -7.440  1.00  2.85           O  
ATOM    109  OD2 ASP A   7       5.149   9.638  -6.577  1.00  2.85           O  
ATOM    110  H   ASP A   7       8.057   9.960  -5.080  1.00  2.85           H  
ATOM    111  HA  ASP A   7       7.310  12.701  -5.925  1.00  2.85           H  
ATOM    112 1HB  ASP A   7       5.797  10.545  -4.397  1.00  2.85           H  
ATOM    113 2HB  ASP A   7       5.147  12.124  -4.809  1.00  2.85           H  
ATOM    114  N   CYS A   8       8.289  11.692  -3.009  1.00  2.62           N  
ATOM    115  CA  CYS A   8       8.768  11.993  -1.664  1.00  2.62           C  
ATOM    116  C   CYS A   8       9.252  13.442  -1.469  1.00  2.62           C  
ATOM    117  O   CYS A   8       8.807  14.090  -0.523  1.00  2.62           O  
ATOM    118  CB  CYS A   8       9.851  10.986  -1.269  1.00  2.62           C  
ATOM    119  SG  CYS A   8      10.546  11.217   0.351  1.00  2.62           S  
ATOM    120  H   CYS A   8       8.379  10.731  -3.336  1.00  2.62           H  
ATOM    121  HA  CYS A   8       7.936  11.841  -0.981  1.00  2.62           H  
ATOM    122 1HB  CYS A   8       9.418   9.985  -1.303  1.00  2.62           H  
ATOM    123 2HB  CYS A   8      10.661  10.988  -1.972  1.00  2.62           H  
ATOM    124  N   PRO A   9      10.140  14.061  -2.300  1.00  2.50           N  
ATOM    125  CA  PRO A   9      10.650  15.418  -2.080  1.00  2.50           C  
ATOM    126  C   PRO A   9       9.542  16.488  -1.956  1.00  2.50           C  
ATOM    127  O   PRO A   9       9.727  17.557  -1.336  1.00  2.50           O  
ATOM    128  CB  PRO A   9      11.507  15.653  -3.330  1.00  2.50           C  
ATOM    129  CG  PRO A   9      11.910  14.270  -3.791  1.00  2.50           C  
ATOM    130  CD  PRO A   9      10.692  13.434  -3.541  1.00  2.50           C  
ATOM    131  HA  PRO A   9      11.280  15.410  -1.197  1.00  2.50           H  
ATOM    132 1HB  PRO A   9      10.916  16.193  -4.082  1.00  2.50           H  
ATOM    133 2HB  PRO A   9      12.368  16.286  -3.079  1.00  2.50           H  
ATOM    134 1HG  PRO A   9      12.205  14.276  -4.851  1.00  2.50           H  
ATOM    135 2HG  PRO A   9      12.780  13.908  -3.219  1.00  2.50           H  
ATOM    136 1HD  PRO A   9      10.027  13.597  -4.386  1.00  2.50           H  
ATOM    137 2HD  PRO A   9      10.981  12.408  -3.448  1.00  2.50           H  
ATOM    138  N   ALA A  10       8.375  16.185  -2.525  1.00  2.47           N  
ATOM    139  CA  ALA A  10       7.208  17.050  -2.521  1.00  2.47           C  
ATOM    140  C   ALA A  10       6.713  17.298  -1.115  1.00  2.47           C  
ATOM    141  O   ALA A  10       5.989  18.255  -0.863  1.00  2.47           O  
ATOM    142  CB  ALA A  10       6.093  16.419  -3.328  1.00  2.47           C  
ATOM    143  H   ALA A  10       8.253  15.285  -2.984  1.00  2.47           H  
ATOM    144  HA  ALA A  10       7.492  18.004  -2.963  1.00  2.47           H  
ATOM    145 1HB  ALA A  10       5.226  17.075  -3.343  1.00  2.47           H  
ATOM    146 2HB  ALA A  10       6.442  16.244  -4.344  1.00  2.47           H  
ATOM    147 3HB  ALA A  10       5.824  15.470  -2.867  1.00  2.47           H  
ATOM    148  N   LEU A  11       7.085  16.404  -0.204  1.00  2.52           N  
ATOM    149  CA  LEU A  11       6.651  16.460   1.166  1.00  2.52           C  
ATOM    150  C   LEU A  11       7.494  17.369   2.047  1.00  2.52           C  
ATOM    151  O   LEU A  11       7.229  17.464   3.247  1.00  2.52           O  
ATOM    152  CB  LEU A  11       6.670  15.061   1.731  1.00  2.52           C  
ATOM    153  CG  LEU A  11       5.736  14.122   1.105  1.00  2.52           C  
ATOM    154  CD1 LEU A  11       5.967  12.785   1.706  1.00  2.52           C  
ATOM    155  CD2 LEU A  11       4.319  14.615   1.313  1.00  2.52           C  
ATOM    156  H   LEU A  11       7.704  15.640  -0.474  1.00  2.52           H  
ATOM    157  HA  LEU A  11       5.633  16.815   1.176  1.00  2.52           H  
ATOM    158 1HB  LEU A  11       7.649  14.660   1.576  1.00  2.52           H  
ATOM    159 2HB  LEU A  11       6.459  15.095   2.778  1.00  2.52           H  
ATOM    160  HG  LEU A  11       5.943  14.050   0.029  1.00  2.52           H  
ATOM    161 1HD1 LEU A  11       5.284  12.075   1.250  1.00  2.52           H  
ATOM    162 2HD1 LEU A  11       7.005  12.485   1.520  1.00  2.52           H  
ATOM    163 3HD1 LEU A  11       5.785  12.825   2.778  1.00  2.52           H  
ATOM    164 1HD2 LEU A  11       3.616  13.923   0.852  1.00  2.52           H  
ATOM    165 2HD2 LEU A  11       4.115  14.689   2.381  1.00  2.52           H  
ATOM    166 3HD2 LEU A  11       4.215  15.599   0.855  1.00  2.52           H  
ATOM    167  N   HIS A  12       8.551  17.972   1.501  1.00  2.61           N  
ATOM    168  CA  HIS A  12       9.329  18.877   2.330  1.00  2.61           C  
ATOM    169  C   HIS A  12       9.040  20.310   1.901  1.00  2.61           C  
ATOM    170  O   HIS A  12       8.813  21.200   2.732  1.00  2.61           O  
ATOM    171  CB  HIS A  12      10.837  18.660   2.258  1.00  2.61           C  
ATOM    172  CG  HIS A  12      11.514  19.412   3.367  1.00  2.61           C  
ATOM    173  ND1 HIS A  12      12.866  19.377   3.582  1.00  2.61           N  
ATOM    174  CD2 HIS A  12      10.994  20.189   4.347  1.00  2.61           C  
ATOM    175  CE1 HIS A  12      13.159  20.103   4.649  1.00  2.61           C  
ATOM    176  NE2 HIS A  12      12.036  20.604   5.136  1.00  2.61           N  
ATOM    177  H   HIS A  12       8.783  17.835   0.519  1.00  2.61           H  
ATOM    178  HA  HIS A  12       9.034  18.780   3.370  1.00  2.61           H  
ATOM    179 1HB  HIS A  12      11.082  17.624   2.364  1.00  2.61           H  
ATOM    180 2HB  HIS A  12      11.225  19.009   1.296  1.00  2.61           H  
ATOM    181  HD1 HIS A  12      13.554  18.930   2.990  1.00  2.61           H  
ATOM    182  HD2 HIS A  12       9.973  20.490   4.585  1.00  2.61           H  
ATOM    183  HE1 HIS A  12      14.190  20.197   4.985  1.00  2.61           H  
ATOM    184  N   GLY A  13       9.102  20.544   0.590  1.00  2.70           N  
ATOM    185  CA  GLY A  13       8.944  21.893   0.061  1.00  2.70           C  
ATOM    186  C   GLY A  13       7.571  22.418   0.467  1.00  2.70           C  
ATOM    187  O   GLY A  13       6.634  21.644   0.597  1.00  2.70           O  
ATOM    188  H   GLY A  13       9.269  19.760  -0.045  1.00  2.70           H  
ATOM    189 1HA  GLY A  13       9.743  22.524   0.437  1.00  2.70           H  
ATOM    190 2HA  GLY A  13       9.024  21.879  -1.027  1.00  2.70           H  
ATOM    191  N   GLN A  14       7.425  23.727   0.668  1.00  2.76           N  
ATOM    192  CA  GLN A  14       8.430  24.760   0.428  1.00  2.76           C  
ATOM    193  C   GLN A  14       9.360  25.046   1.612  1.00  2.76           C  
ATOM    194  O   GLN A  14      10.069  26.047   1.600  1.00  2.76           O  
ATOM    195  CB  GLN A  14       7.735  26.056   0.027  1.00  2.76           C  
ATOM    196  CG  GLN A  14       6.902  25.957  -1.252  1.00  2.76           C  
ATOM    197  CD  GLN A  14       7.734  25.581  -2.471  1.00  2.76           C  
ATOM    198  OE1 GLN A  14       8.808  26.139  -2.703  1.00  2.76           O  
ATOM    199  NE2 GLN A  14       7.233  24.638  -3.264  1.00  2.76           N  
ATOM    200  H   GLN A  14       6.517  24.044   0.984  1.00  2.76           H  
ATOM    201  HA  GLN A  14       9.044  24.457  -0.419  1.00  2.76           H  
ATOM    202 1HB  GLN A  14       7.068  26.364   0.832  1.00  2.76           H  
ATOM    203 2HB  GLN A  14       8.473  26.845  -0.108  1.00  2.76           H  
ATOM    204 1HG  GLN A  14       6.137  25.196  -1.116  1.00  2.76           H  
ATOM    205 2HG  GLN A  14       6.437  26.925  -1.445  1.00  2.76           H  
ATOM    206 1HE2 GLN A  14       7.732  24.354  -4.086  1.00  2.76           H  
ATOM    207 2HE2 GLN A  14       6.351  24.215  -3.045  1.00  2.76           H  
ATOM    208  N   CYS A  15       9.339  24.199   2.648  1.00  2.75           N  
ATOM    209  CA  CYS A  15      10.173  24.449   3.817  1.00  2.75           C  
ATOM    210  C   CYS A  15      11.619  23.970   3.654  1.00  2.75           C  
ATOM    211  O   CYS A  15      12.449  24.155   4.545  1.00  2.75           O  
ATOM    212  CB  CYS A  15       9.541  23.821   5.055  1.00  2.75           C  
ATOM    213  SG  CYS A  15       8.033  24.679   5.581  1.00  2.75           S  
ATOM    214  H   CYS A  15       8.781  23.356   2.617  1.00  2.75           H  
ATOM    215  HA  CYS A  15      10.194  25.525   3.981  1.00  2.75           H  
ATOM    216 1HB  CYS A  15       9.289  22.784   4.846  1.00  2.75           H  
ATOM    217 2HB  CYS A  15      10.254  23.836   5.878  1.00  2.75           H  
ATOM    218  N   GLN A  16      11.938  23.349   2.528  1.00  2.65           N  
ATOM    219  CA  GLN A  16      13.313  22.924   2.322  1.00  2.65           C  
ATOM    220  C   GLN A  16      14.196  24.168   2.311  1.00  2.65           C  
ATOM    221  O   GLN A  16      13.947  25.088   1.533  1.00  2.65           O  
ATOM    222  CB  GLN A  16      13.452  22.164   0.998  1.00  2.65           C  
ATOM    223  CG  GLN A  16      14.867  21.657   0.656  1.00  2.65           C  
ATOM    224  CD  GLN A  16      15.372  20.508   1.549  1.00  2.65           C  
ATOM    225  OE1 GLN A  16      14.724  19.451   1.681  1.00  2.65           O  
ATOM    226  NE2 GLN A  16      16.542  20.698   2.145  1.00  2.65           N  
ATOM    227  H   GLN A  16      11.239  23.198   1.827  1.00  2.65           H  
ATOM    228  HA  GLN A  16      13.629  22.295   3.144  1.00  2.65           H  
ATOM    229 1HB  GLN A  16      12.785  21.303   1.012  1.00  2.65           H  
ATOM    230 2HB  GLN A  16      13.127  22.812   0.183  1.00  2.65           H  
ATOM    231 1HG  GLN A  16      14.877  21.316  -0.377  1.00  2.65           H  
ATOM    232 2HG  GLN A  16      15.561  22.494   0.770  1.00  2.65           H  
ATOM    233 1HE2 GLN A  16      16.939  19.983   2.724  1.00  2.65           H  
ATOM    234 2HE2 GLN A  16      17.049  21.550   1.996  1.00  2.65           H  
ATOM    235  N   SER A  17      15.230  24.187   3.157  1.00  2.47           N  
ATOM    236  CA  SER A  17      16.184  25.303   3.325  1.00  2.47           C  
ATOM    237  C   SER A  17      15.567  26.548   3.993  1.00  2.47           C  
ATOM    238  O   SER A  17      16.179  27.616   3.987  1.00  2.47           O  
ATOM    239  CB  SER A  17      16.821  25.721   1.998  1.00  2.47           C  
ATOM    240  OG  SER A  17      16.006  26.609   1.267  1.00  2.47           O  
ATOM    241  H   SER A  17      15.347  23.379   3.758  1.00  2.47           H  
ATOM    242  HA  SER A  17      16.988  24.953   3.973  1.00  2.47           H  
ATOM    243 1HB  SER A  17      17.785  26.189   2.184  1.00  2.47           H  
ATOM    244 2HB  SER A  17      17.004  24.832   1.396  1.00  2.47           H  
ATOM    245  HG  SER A  17      15.124  26.224   1.266  1.00  2.47           H  
ATOM    246  N   LEU A  18      14.383  26.403   4.592  1.00  2.23           N  
ATOM    247  CA  LEU A  18      13.667  27.495   5.253  1.00  2.23           C  
ATOM    248  C   LEU A  18      14.466  28.247   6.323  1.00  2.23           C  
ATOM    249  O   LEU A  18      14.894  27.635   7.299  1.00  2.23           O  
ATOM    250  CB  LEU A  18      12.461  26.879   5.975  1.00  2.23           C  
ATOM    251  CG  LEU A  18      11.514  27.777   6.734  1.00  2.23           C  
ATOM    252  CD1 LEU A  18      10.784  28.665   5.767  1.00  2.23           C  
ATOM    253  CD2 LEU A  18      10.548  26.904   7.534  1.00  2.23           C  
ATOM    254  H   LEU A  18      13.914  25.496   4.554  1.00  2.23           H  
ATOM    255  HA  LEU A  18      13.304  28.162   4.480  1.00  2.23           H  
ATOM    256 1HB  LEU A  18      11.863  26.416   5.233  1.00  2.23           H  
ATOM    257 2HB  LEU A  18      12.813  26.102   6.659  1.00  2.23           H  
ATOM    258  HG  LEU A  18      12.074  28.405   7.418  1.00  2.23           H  
ATOM    259 1HD1 LEU A  18      10.108  29.318   6.315  1.00  2.23           H  
ATOM    260 2HD1 LEU A  18      11.502  29.263   5.221  1.00  2.23           H  
ATOM    261 3HD1 LEU A  18      10.214  28.050   5.066  1.00  2.23           H  
ATOM    262 1HD2 LEU A  18       9.857  27.538   8.086  1.00  2.23           H  
ATOM    263 2HD2 LEU A  18       9.991  26.280   6.861  1.00  2.23           H  
ATOM    264 3HD2 LEU A  18      11.107  26.277   8.228  1.00  2.23           H  
ATOM    265  N   PRO A  19      14.731  29.564   6.146  1.00  1.98           N  
ATOM    266  CA  PRO A  19      15.338  30.420   7.146  1.00  1.98           C  
ATOM    267  C   PRO A  19      14.398  30.401   8.329  1.00  1.98           C  
ATOM    268  O   PRO A  19      13.184  30.426   8.126  1.00  1.98           O  
ATOM    269  CB  PRO A  19      15.380  31.789   6.464  1.00  1.98           C  
ATOM    270  CG  PRO A  19      15.365  31.475   4.979  1.00  1.98           C  
ATOM    271  CD  PRO A  19      14.478  30.247   4.856  1.00  1.98           C  
ATOM    272  HA  PRO A  19      16.334  30.041   7.414  1.00  1.98           H  
ATOM    273 1HB  PRO A  19      14.519  32.394   6.785  1.00  1.98           H  
ATOM    274 2HB  PRO A  19      16.284  32.333   6.778  1.00  1.98           H  
ATOM    275 1HG  PRO A  19      14.985  32.336   4.408  1.00  1.98           H  
ATOM    276 2HG  PRO A  19      16.387  31.282   4.624  1.00  1.98           H  
ATOM    277 1HD  PRO A  19      13.428  30.542   4.769  1.00  1.98           H  
ATOM    278 2HD  PRO A  19      14.828  29.655   4.000  1.00  1.98           H  
ATOM    279  N   CYS A  20      14.903  30.441   9.546  1.00  1.79           N  
ATOM    280  CA  CYS A  20      13.964  30.423  10.659  1.00  1.79           C  
ATOM    281  C   CYS A  20      14.623  30.910  11.939  1.00  1.79           C  
ATOM    282  O   CYS A  20      15.800  30.651  12.184  1.00  1.79           O  
ATOM    283  CB  CYS A  20      13.414  29.007  10.863  1.00  1.79           C  
ATOM    284  SG  CYS A  20      11.973  28.930  11.944  1.00  1.79           S  
ATOM    285  H   CYS A  20      15.897  30.448   9.714  1.00  1.79           H  
ATOM    286  HA  CYS A  20      13.131  31.083  10.422  1.00  1.79           H  
ATOM    287 1HB  CYS A  20      13.144  28.576   9.900  1.00  1.79           H  
ATOM    288 2HB  CYS A  20      14.190  28.375  11.298  1.00  1.79           H  
ATOM    289  N   THR A  21      13.846  31.623  12.753  1.00  1.67           N  
ATOM    290  CA  THR A  21      14.300  32.144  14.042  1.00  1.67           C  
ATOM    291  C   THR A  21      13.942  31.200  15.193  1.00  1.67           C  
ATOM    292  O   THR A  21      14.170  31.504  16.366  1.00  1.67           O  
ATOM    293  CB  THR A  21      13.717  33.543  14.289  1.00  1.67           C  
ATOM    294  OG1 THR A  21      12.295  33.476  14.293  1.00  1.67           O  
ATOM    295  CG2 THR A  21      14.162  34.488  13.191  1.00  1.67           C  
ATOM    296  H   THR A  21      12.893  31.799  12.467  1.00  1.67           H  
ATOM    297  HA  THR A  21      15.385  32.234  14.013  1.00  1.67           H  
ATOM    298  HB  THR A  21      14.060  33.914  15.253  1.00  1.67           H  
ATOM    299  HG1 THR A  21      12.008  32.951  15.051  1.00  1.67           H  
ATOM    300 1HG2 THR A  21      13.745  35.479  13.374  1.00  1.67           H  
ATOM    301 2HG2 THR A  21      15.252  34.549  13.185  1.00  1.67           H  
ATOM    302 3HG2 THR A  21      13.814  34.119  12.230  1.00  1.67           H  
ATOM    303  N   TYR A  22      13.372  30.060  14.832  1.00  1.66           N  
ATOM    304  CA  TYR A  22      12.958  29.027  15.762  1.00  1.66           C  
ATOM    305  C   TYR A  22      13.644  27.727  15.344  1.00  1.66           C  
ATOM    306  O   TYR A  22      14.033  27.593  14.186  1.00  1.66           O  
ATOM    307  CB  TYR A  22      11.441  28.834  15.730  1.00  1.66           C  
ATOM    308  CG  TYR A  22      10.674  30.053  16.092  1.00  1.66           C  
ATOM    309  CD1 TYR A  22      10.327  30.956  15.103  1.00  1.66           C  
ATOM    310  CD2 TYR A  22      10.316  30.282  17.406  1.00  1.66           C  
ATOM    311  CE1 TYR A  22       9.622  32.095  15.430  1.00  1.66           C  
ATOM    312  CE2 TYR A  22       9.610  31.421  17.737  1.00  1.66           C  
ATOM    313  CZ  TYR A  22       9.262  32.326  16.753  1.00  1.66           C  
ATOM    314  OH  TYR A  22       8.560  33.465  17.080  1.00  1.66           O  
ATOM    315  H   TYR A  22      13.226  29.903  13.843  1.00  1.66           H  
ATOM    316  HA  TYR A  22      13.261  29.326  16.758  1.00  1.66           H  
ATOM    317 1HB  TYR A  22      11.140  28.534  14.738  1.00  1.66           H  
ATOM    318 2HB  TYR A  22      11.150  28.035  16.403  1.00  1.66           H  
ATOM    319  HD1 TYR A  22      10.614  30.770  14.068  1.00  1.66           H  
ATOM    320  HD2 TYR A  22      10.596  29.567  18.182  1.00  1.66           H  
ATOM    321  HE1 TYR A  22       9.350  32.809  14.651  1.00  1.66           H  
ATOM    322  HE2 TYR A  22       9.328  31.606  18.775  1.00  1.66           H  
ATOM    323  HH  TYR A  22       8.444  34.004  16.293  1.00  1.66           H  
ATOM    324  N   PRO A  23      13.862  26.769  16.247  1.00  1.77           N  
ATOM    325  CA  PRO A  23      14.366  25.452  15.926  1.00  1.77           C  
ATOM    326  C   PRO A  23      13.465  24.792  14.896  1.00  1.77           C  
ATOM    327  O   PRO A  23      12.246  25.013  14.900  1.00  1.77           O  
ATOM    328  CB  PRO A  23      14.307  24.732  17.275  1.00  1.77           C  
ATOM    329  CG  PRO A  23      14.409  25.839  18.305  1.00  1.77           C  
ATOM    330  CD  PRO A  23      13.665  27.009  17.697  1.00  1.77           C  
ATOM    331  HA  PRO A  23      15.398  25.534  15.551  1.00  1.77           H  
ATOM    332 1HB  PRO A  23      13.361  24.165  17.350  1.00  1.77           H  
ATOM    333 2HB  PRO A  23      15.122  23.998  17.345  1.00  1.77           H  
ATOM    334 1HG  PRO A  23      13.972  25.506  19.260  1.00  1.77           H  
ATOM    335 2HG  PRO A  23      15.468  26.069  18.506  1.00  1.77           H  
ATOM    336 1HD  PRO A  23      12.601  26.985  17.968  1.00  1.77           H  
ATOM    337 2HD  PRO A  23      14.173  27.918  18.039  1.00  1.77           H  
ATOM    338  N   LEU A  24      14.068  23.999  14.014  1.00  2.00           N  
ATOM    339  CA  LEU A  24      13.302  23.295  12.994  1.00  2.00           C  
ATOM    340  C   LEU A  24      12.809  21.952  13.497  1.00  2.00           C  
ATOM    341  O   LEU A  24      13.414  21.332  14.373  1.00  2.00           O  
ATOM    342  CB  LEU A  24      14.105  23.121  11.706  1.00  2.00           C  
ATOM    343  CG  LEU A  24      14.524  24.433  11.023  1.00  2.00           C  
ATOM    344  CD1 LEU A  24      15.354  24.115   9.792  1.00  2.00           C  
ATOM    345  CD2 LEU A  24      13.273  25.226  10.663  1.00  2.00           C  
ATOM    346  H   LEU A  24      15.068  23.875  14.056  1.00  2.00           H  
ATOM    347  HA  LEU A  24      12.437  23.892  12.749  1.00  2.00           H  
ATOM    348 1HB  LEU A  24      14.997  22.548  11.921  1.00  2.00           H  
ATOM    349 2HB  LEU A  24      13.491  22.554  10.997  1.00  2.00           H  
ATOM    350  HG  LEU A  24      15.137  25.026  11.701  1.00  2.00           H  
ATOM    351 1HD1 LEU A  24      15.657  25.048   9.306  1.00  2.00           H  
ATOM    352 2HD1 LEU A  24      16.241  23.553  10.085  1.00  2.00           H  
ATOM    353 3HD1 LEU A  24      14.760  23.521   9.097  1.00  2.00           H  
ATOM    354 1HD2 LEU A  24      13.559  26.155  10.177  1.00  2.00           H  
ATOM    355 2HD2 LEU A  24      12.647  24.646   9.986  1.00  2.00           H  
ATOM    356 3HD2 LEU A  24      12.724  25.445  11.571  1.00  2.00           H  
ATOM    357  N   VAL A  25      11.698  21.524  12.926  1.00  2.33           N  
ATOM    358  CA  VAL A  25      11.072  20.254  13.238  1.00  2.33           C  
ATOM    359  C   VAL A  25      11.598  19.105  12.406  1.00  2.33           C  
ATOM    360  O   VAL A  25      11.652  19.183  11.179  1.00  2.33           O  
ATOM    361  CB  VAL A  25       9.567  20.355  12.982  1.00  2.33           C  
ATOM    362  CG1 VAL A  25       8.880  19.022  13.215  1.00  2.33           C  
ATOM    363  CG2 VAL A  25       9.003  21.402  13.838  1.00  2.33           C  
ATOM    364  H   VAL A  25      11.260  22.113  12.222  1.00  2.33           H  
ATOM    365  HA  VAL A  25      11.246  20.040  14.292  1.00  2.33           H  
ATOM    366  HB  VAL A  25       9.419  20.625  11.964  1.00  2.33           H  
ATOM    367 1HG1 VAL A  25       7.817  19.133  13.004  1.00  2.33           H  
ATOM    368 2HG1 VAL A  25       9.302  18.277  12.554  1.00  2.33           H  
ATOM    369 3HG1 VAL A  25       9.018  18.712  14.252  1.00  2.33           H  
ATOM    370 1HG2 VAL A  25       7.934  21.516  13.640  1.00  2.33           H  
ATOM    371 2HG2 VAL A  25       9.157  21.137  14.882  1.00  2.33           H  
ATOM    372 3HG2 VAL A  25       9.508  22.330  13.621  1.00  2.33           H  
ATOM    373  N   PHE A  26      11.968  18.032  13.080  1.00  2.72           N  
ATOM    374  CA  PHE A  26      12.416  16.833  12.405  1.00  2.72           C  
ATOM    375  C   PHE A  26      11.372  15.778  12.710  1.00  2.72           C  
ATOM    376  O   PHE A  26      10.751  15.808  13.773  1.00  2.72           O  
ATOM    377  CB  PHE A  26      13.827  16.473  12.838  1.00  2.72           C  
ATOM    378  CG  PHE A  26      14.800  17.542  12.375  1.00  2.72           C  
ATOM    379  CD1 PHE A  26      15.021  18.683  13.138  1.00  2.72           C  
ATOM    380  CD2 PHE A  26      15.464  17.427  11.161  1.00  2.72           C  
ATOM    381  CE1 PHE A  26      15.873  19.677  12.705  1.00  2.72           C  
ATOM    382  CE2 PHE A  26      16.322  18.424  10.725  1.00  2.72           C  
ATOM    383  CZ  PHE A  26      16.524  19.551  11.500  1.00  2.72           C  
ATOM    384  H   PHE A  26      11.920  18.046  14.089  1.00  2.72           H  
ATOM    385  HA  PHE A  26      12.426  17.001  11.328  1.00  2.72           H  
ATOM    386 1HB  PHE A  26      13.883  16.393  13.923  1.00  2.72           H  
ATOM    387 2HB  PHE A  26      14.123  15.517  12.408  1.00  2.72           H  
ATOM    388  HD1 PHE A  26      14.500  18.799  14.092  1.00  2.72           H  
ATOM    389  HD2 PHE A  26      15.299  16.542  10.544  1.00  2.72           H  
ATOM    390  HE1 PHE A  26      16.023  20.564  13.320  1.00  2.72           H  
ATOM    391  HE2 PHE A  26      16.835  18.322   9.769  1.00  2.72           H  
ATOM    392  HZ  PHE A  26      17.194  20.336  11.156  1.00  2.72           H  
ATOM    393  N   VAL A  27      11.128  14.902  11.750  1.00  3.12           N  
ATOM    394  CA  VAL A  27      10.042  13.936  11.859  1.00  3.12           C  
ATOM    395  C   VAL A  27      10.514  12.488  11.673  1.00  3.12           C  
ATOM    396  O   VAL A  27      11.376  12.214  10.842  1.00  3.12           O  
ATOM    397  CB  VAL A  27       8.943  14.323  10.842  1.00  3.12           C  
ATOM    398  CG1 VAL A  27       7.794  13.377  10.917  1.00  3.12           C  
ATOM    399  CG2 VAL A  27       8.473  15.749  11.117  1.00  3.12           C  
ATOM    400  H   VAL A  27      11.688  14.917  10.912  1.00  3.12           H  
ATOM    401  HA  VAL A  27       9.609  14.021  12.855  1.00  3.12           H  
ATOM    402  HB  VAL A  27       9.342  14.256   9.832  1.00  3.12           H  
ATOM    403 1HG1 VAL A  27       7.043  13.677  10.188  1.00  3.12           H  
ATOM    404 2HG1 VAL A  27       8.129  12.381  10.698  1.00  3.12           H  
ATOM    405 3HG1 VAL A  27       7.363  13.406  11.915  1.00  3.12           H  
ATOM    406 1HG2 VAL A  27       7.699  16.015  10.403  1.00  3.12           H  
ATOM    407 2HG2 VAL A  27       8.066  15.811  12.129  1.00  3.12           H  
ATOM    408 3HG2 VAL A  27       9.300  16.440  11.011  1.00  3.12           H  
ATOM    409  N   GLY A  28       9.998  11.576  12.506  1.00  3.44           N  
ATOM    410  CA  GLY A  28      10.378  10.166  12.426  1.00  3.44           C  
ATOM    411  C   GLY A  28       9.694   9.482  11.237  1.00  3.44           C  
ATOM    412  O   GLY A  28       8.983  10.134  10.480  1.00  3.44           O  
ATOM    413  H   GLY A  28       9.315  11.872  13.188  1.00  3.44           H  
ATOM    414 1HA  GLY A  28      11.462  10.102  12.327  1.00  3.44           H  
ATOM    415 2HA  GLY A  28      10.098   9.669  13.354  1.00  3.44           H  
ATOM    416  N   PRO A  29       9.853   8.161  11.075  1.00  3.61           N  
ATOM    417  CA  PRO A  29       9.373   7.375   9.943  1.00  3.61           C  
ATOM    418  C   PRO A  29       7.899   7.527   9.634  1.00  3.61           C  
ATOM    419  O   PRO A  29       7.048   7.432  10.521  1.00  3.61           O  
ATOM    420  CB  PRO A  29       9.666   5.948  10.402  1.00  3.61           C  
ATOM    421  CG  PRO A  29      10.852   6.092  11.332  1.00  3.61           C  
ATOM    422  CD  PRO A  29      10.588   7.378  12.083  1.00  3.61           C  
ATOM    423  HA  PRO A  29       9.962   7.576   9.060  1.00  3.61           H  
ATOM    424 1HB  PRO A  29       8.778   5.517  10.886  1.00  3.61           H  
ATOM    425 2HB  PRO A  29       9.888   5.320   9.527  1.00  3.61           H  
ATOM    426 1HG  PRO A  29      10.922   5.214  11.996  1.00  3.61           H  
ATOM    427 2HG  PRO A  29      11.783   6.127  10.749  1.00  3.61           H  
ATOM    428 1HD  PRO A  29       9.957   7.197  12.969  1.00  3.61           H  
ATOM    429 2HD  PRO A  29      11.549   7.839  12.339  1.00  3.61           H  
ATOM    430  N   ASP A  30       7.621   7.693   8.339  1.00  3.60           N  
ATOM    431  CA  ASP A  30       6.278   7.799   7.789  1.00  3.60           C  
ATOM    432  C   ASP A  30       5.718   6.386   7.578  1.00  3.60           C  
ATOM    433  O   ASP A  30       6.199   5.678   6.700  1.00  3.60           O  
ATOM    434  CB  ASP A  30       6.315   8.555   6.455  1.00  3.60           C  
ATOM    435  CG  ASP A  30       4.932   8.798   5.789  1.00  3.60           C  
ATOM    436  OD1 ASP A  30       3.985   8.055   6.024  1.00  3.60           O  
ATOM    437  OD2 ASP A  30       4.852   9.727   5.011  1.00  3.60           O  
ATOM    438  H   ASP A  30       8.395   7.800   7.683  1.00  3.60           H  
ATOM    439  HA  ASP A  30       5.674   8.382   8.469  1.00  3.60           H  
ATOM    440 1HB  ASP A  30       6.797   9.515   6.602  1.00  3.60           H  
ATOM    441 2HB  ASP A  30       6.948   7.998   5.752  1.00  3.60           H  
ATOM    442  N   PRO A  31       4.683   5.942   8.316  1.00  3.46           N  
ATOM    443  CA  PRO A  31       4.111   4.608   8.239  1.00  3.46           C  
ATOM    444  C   PRO A  31       3.652   4.230   6.833  1.00  3.46           C  
ATOM    445  O   PRO A  31       3.462   3.049   6.537  1.00  3.46           O  
ATOM    446  CB  PRO A  31       2.908   4.689   9.179  1.00  3.46           C  
ATOM    447  CG  PRO A  31       3.223   5.807  10.132  1.00  3.46           C  
ATOM    448  CD  PRO A  31       4.004   6.813   9.309  1.00  3.46           C  
ATOM    449  HA  PRO A  31       4.856   3.878   8.611  1.00  3.46           H  
ATOM    450 1HB  PRO A  31       2.005   4.872   8.588  1.00  3.46           H  
ATOM    451 2HB  PRO A  31       2.761   3.726   9.685  1.00  3.46           H  
ATOM    452 1HG  PRO A  31       2.293   6.227  10.543  1.00  3.46           H  
ATOM    453 2HG  PRO A  31       3.803   5.422  10.988  1.00  3.46           H  
ATOM    454 1HD  PRO A  31       3.343   7.536   8.802  1.00  3.46           H  
ATOM    455 2HD  PRO A  31       4.705   7.288   9.993  1.00  3.46           H  
ATOM    456  N   PHE A  32       3.414   5.233   5.980  1.00  3.25           N  
ATOM    457  CA  PHE A  32       2.925   4.980   4.641  1.00  3.25           C  
ATOM    458  C   PHE A  32       3.847   5.489   3.532  1.00  3.25           C  
ATOM    459  O   PHE A  32       3.412   5.553   2.378  1.00  3.25           O  
ATOM    460  CB  PHE A  32       1.586   5.681   4.492  1.00  3.25           C  
ATOM    461  CG  PHE A  32       0.603   5.291   5.548  1.00  3.25           C  
ATOM    462  CD1 PHE A  32       0.338   6.167   6.592  1.00  3.25           C  
ATOM    463  CD2 PHE A  32      -0.046   4.075   5.522  1.00  3.25           C  
ATOM    464  CE1 PHE A  32      -0.555   5.833   7.588  1.00  3.25           C  
ATOM    465  CE2 PHE A  32      -0.941   3.734   6.516  1.00  3.25           C  
ATOM    466  CZ  PHE A  32      -1.197   4.619   7.551  1.00  3.25           C  
ATOM    467  H   PHE A  32       3.596   6.212   6.227  1.00  3.25           H  
ATOM    468  HA  PHE A  32       2.798   3.905   4.514  1.00  3.25           H  
ATOM    469 1HB  PHE A  32       1.743   6.762   4.550  1.00  3.25           H  
ATOM    470 2HB  PHE A  32       1.157   5.457   3.519  1.00  3.25           H  
ATOM    471  HD1 PHE A  32       0.858   7.130   6.618  1.00  3.25           H  
ATOM    472  HD2 PHE A  32       0.157   3.380   4.708  1.00  3.25           H  
ATOM    473  HE1 PHE A  32      -0.752   6.532   8.402  1.00  3.25           H  
ATOM    474  HE2 PHE A  32      -1.449   2.772   6.485  1.00  3.25           H  
ATOM    475  HZ  PHE A  32      -1.903   4.350   8.335  1.00  3.25           H  
ATOM    476  N   HIS A  33       5.105   5.841   3.825  1.00  3.03           N  
ATOM    477  CA  HIS A  33       5.894   6.445   2.744  1.00  3.03           C  
ATOM    478  C   HIS A  33       7.418   6.423   3.009  1.00  3.03           C  
ATOM    479  O   HIS A  33       7.909   5.639   3.822  1.00  3.03           O  
ATOM    480  CB  HIS A  33       5.333   7.856   2.439  1.00  3.03           C  
ATOM    481  CG  HIS A  33       5.585   8.433   1.061  1.00  3.03           C  
ATOM    482  ND1 HIS A  33       5.024   7.924  -0.119  1.00  3.03           N  
ATOM    483  CD2 HIS A  33       6.275   9.503   0.699  1.00  3.03           C  
ATOM    484  CE1 HIS A  33       5.408   8.687  -1.118  1.00  3.03           C  
ATOM    485  NE2 HIS A  33       6.158   9.633  -0.647  1.00  3.03           N  
ATOM    486  H   HIS A  33       5.472   5.758   4.776  1.00  3.03           H  
ATOM    487  HA  HIS A  33       5.748   5.865   1.854  1.00  3.03           H  
ATOM    488 1HB  HIS A  33       4.265   7.904   2.644  1.00  3.03           H  
ATOM    489 2HB  HIS A  33       5.808   8.548   3.126  1.00  3.03           H  
ATOM    490  HD2 HIS A  33       6.810  10.144   1.369  1.00  3.03           H  
ATOM    491  HE1 HIS A  33       5.152   8.572  -2.148  1.00  3.03           H  
ATOM    492  HE2 HIS A  33       6.584  10.362  -1.198  1.00  3.03           H  
ATOM    493  N   CYS A  34       8.173   7.183   2.212  1.00  2.85           N  
ATOM    494  CA  CYS A  34       9.642   7.182   2.123  1.00  2.85           C  
ATOM    495  C   CYS A  34      10.491   7.474   3.379  1.00  2.85           C  
ATOM    496  O   CYS A  34      11.338   8.374   3.365  1.00  2.85           O  
ATOM    497  CB  CYS A  34      10.049   8.228   1.085  1.00  2.85           C  
ATOM    498  SG  CYS A  34       9.561   9.929   1.576  1.00  2.85           S  
ATOM    499  H   CYS A  34       7.697   7.814   1.588  1.00  2.85           H  
ATOM    500  HA  CYS A  34       9.931   6.196   1.751  1.00  2.85           H  
ATOM    501 1HB  CYS A  34      11.129   8.209   0.947  1.00  2.85           H  
ATOM    502 2HB  CYS A  34       9.581   7.990   0.129  1.00  2.85           H  
ATOM    503  N   GLY A  35      10.328   6.681   4.434  1.00  2.74           N  
ATOM    504  CA  GLY A  35      11.208   6.811   5.594  1.00  2.74           C  
ATOM    505  C   GLY A  35      10.875   8.039   6.441  1.00  2.74           C  
ATOM    506  O   GLY A  35       9.757   8.549   6.382  1.00  2.74           O  
ATOM    507  H   GLY A  35       9.584   5.986   4.401  1.00  2.74           H  
ATOM    508 1HA  GLY A  35      11.121   5.911   6.205  1.00  2.74           H  
ATOM    509 2HA  GLY A  35      12.233   6.851   5.233  1.00  2.74           H  
ATOM    510  N   PRO A  36      11.796   8.500   7.314  1.00  2.70           N  
ATOM    511  CA  PRO A  36      11.639   9.618   8.241  1.00  2.70           C  
ATOM    512  C   PRO A  36      11.797  10.939   7.540  1.00  2.70           C  
ATOM    513  O   PRO A  36      12.714  11.715   7.799  1.00  2.70           O  
ATOM    514  CB  PRO A  36      12.761   9.367   9.241  1.00  2.70           C  
ATOM    515  CG  PRO A  36      13.851   8.728   8.419  1.00  2.70           C  
ATOM    516  CD  PRO A  36      13.121   7.848   7.398  1.00  2.70           C  
ATOM    517  HA  PRO A  36      10.650   9.593   8.690  1.00  2.70           H  
ATOM    518 1HB  PRO A  36      13.055  10.320   9.708  1.00  2.70           H  
ATOM    519 2HB  PRO A  36      12.412   8.721  10.042  1.00  2.70           H  
ATOM    520 1HG  PRO A  36      14.461   9.510   7.949  1.00  2.70           H  
ATOM    521 2HG  PRO A  36      14.523   8.150   9.075  1.00  2.70           H  
ATOM    522 1HD  PRO A  36      13.664   7.922   6.448  1.00  2.70           H  
ATOM    523 2HD  PRO A  36      13.033   6.814   7.763  1.00  2.70           H  
ATOM    524  N   TYR A  37      10.910  11.153   6.595  1.00  2.71           N  
ATOM    525  CA  TYR A  37      10.946  12.341   5.798  1.00  2.71           C  
ATOM    526  C   TYR A  37      10.361  13.484   6.659  1.00  2.71           C  
ATOM    527  O   TYR A  37       9.452  13.224   7.448  1.00  2.71           O  
ATOM    528  CB  TYR A  37      10.203  12.077   4.495  1.00  2.71           C  
ATOM    529  CG  TYR A  37      10.656  13.008   3.501  1.00  2.71           C  
ATOM    530  CD1 TYR A  37      11.929  12.781   3.012  1.00  2.71           C  
ATOM    531  CD2 TYR A  37       9.919  14.061   3.073  1.00  2.71           C  
ATOM    532  CE1 TYR A  37      12.485  13.624   2.120  1.00  2.71           C  
ATOM    533  CE2 TYR A  37      10.487  14.914   2.160  1.00  2.71           C  
ATOM    534  CZ  TYR A  37      11.780  14.700   1.701  1.00  2.71           C  
ATOM    535  OH  TYR A  37      12.376  15.566   0.845  1.00  2.71           O  
ATOM    536  H   TYR A  37      10.197  10.445   6.434  1.00  2.71           H  
ATOM    537  HA  TYR A  37      11.982  12.547   5.553  1.00  2.71           H  
ATOM    538 1HB  TYR A  37      10.411  11.057   4.152  1.00  2.71           H  
ATOM    539 2HB  TYR A  37       9.128  12.184   4.622  1.00  2.71           H  
ATOM    540  HD1 TYR A  37      12.494  11.921   3.368  1.00  2.71           H  
ATOM    541  HD2 TYR A  37       8.919  14.236   3.455  1.00  2.71           H  
ATOM    542  HE1 TYR A  37      13.496  13.448   1.756  1.00  2.71           H  
ATOM    543  HE2 TYR A  37       9.935  15.759   1.810  1.00  2.71           H  
ATOM    544  HH  TYR A  37      13.266  15.257   0.643  1.00  2.71           H  
ATOM    545  N   PRO A  38      10.844  14.750   6.573  1.00  2.70           N  
ATOM    546  CA  PRO A  38      10.290  15.901   7.271  1.00  2.70           C  
ATOM    547  C   PRO A  38       8.775  16.073   7.176  1.00  2.70           C  
ATOM    548  O   PRO A  38       8.188  16.645   8.085  1.00  2.70           O  
ATOM    549  CB  PRO A  38      11.030  17.059   6.606  1.00  2.70           C  
ATOM    550  CG  PRO A  38      12.370  16.474   6.237  1.00  2.70           C  
ATOM    551  CD  PRO A  38      12.079  15.059   5.813  1.00  2.70           C  
ATOM    552  HA  PRO A  38      10.580  15.830   8.330  1.00  2.70           H  
ATOM    553 1HB  PRO A  38      10.463  17.414   5.732  1.00  2.70           H  
ATOM    554 2HB  PRO A  38      11.118  17.911   7.300  1.00  2.70           H  
ATOM    555 1HG  PRO A  38      12.834  17.069   5.431  1.00  2.70           H  
ATOM    556 2HG  PRO A  38      13.053  16.529   7.099  1.00  2.70           H  
ATOM    557 1HD  PRO A  38      11.924  15.055   4.758  1.00  2.70           H  
ATOM    558 2HD  PRO A  38      12.919  14.422   6.127  1.00  2.70           H  
ATOM    559  N   GLN A  39       8.139  15.663   6.068  1.00  2.60           N  
ATOM    560  CA  GLN A  39       6.674  15.793   5.977  1.00  2.60           C  
ATOM    561  C   GLN A  39       6.170  17.181   6.345  1.00  2.60           C  
ATOM    562  O   GLN A  39       5.291  17.324   7.201  1.00  2.60           O  
ATOM    563  CB  GLN A  39       6.022  14.739   6.865  1.00  2.60           C  
ATOM    564  CG  GLN A  39       6.301  13.315   6.437  1.00  2.60           C  
ATOM    565  CD  GLN A  39       5.908  12.321   7.495  1.00  2.60           C  
ATOM    566  OE1 GLN A  39       4.733  12.003   7.725  1.00  2.60           O  
ATOM    567  NE2 GLN A  39       6.931  11.826   8.174  1.00  2.60           N  
ATOM    568  H   GLN A  39       8.647  15.231   5.317  1.00  2.60           H  
ATOM    569  HA  GLN A  39       6.385  15.604   4.946  1.00  2.60           H  
ATOM    570 1HB  GLN A  39       6.379  14.850   7.888  1.00  2.60           H  
ATOM    571 2HB  GLN A  39       4.943  14.889   6.877  1.00  2.60           H  
ATOM    572 1HG  GLN A  39       5.715  13.102   5.540  1.00  2.60           H  
ATOM    573 2HG  GLN A  39       7.349  13.196   6.215  1.00  2.60           H  
ATOM    574 1HE2 GLN A  39       6.777  11.175   8.918  1.00  2.60           H  
ATOM    575 2HE2 GLN A  39       7.883  12.151   7.956  1.00  2.60           H  
ATOM    576  N   PHE A  40       6.758  18.200   5.738  1.00  2.41           N  
ATOM    577  CA  PHE A  40       6.437  19.594   5.997  1.00  2.41           C  
ATOM    578  C   PHE A  40       6.656  19.958   7.464  1.00  2.41           C  
ATOM    579  O   PHE A  40       5.896  20.740   8.030  1.00  2.41           O  
ATOM    580  CB  PHE A  40       4.983  19.901   5.652  1.00  2.41           C  
ATOM    581  CG  PHE A  40       4.537  19.417   4.308  1.00  2.41           C  
ATOM    582  CD1 PHE A  40       3.650  18.349   4.220  1.00  2.41           C  
ATOM    583  CD2 PHE A  40       4.987  19.998   3.139  1.00  2.41           C  
ATOM    584  CE1 PHE A  40       3.215  17.891   3.001  1.00  2.41           C  
ATOM    585  CE2 PHE A  40       4.546  19.533   1.918  1.00  2.41           C  
ATOM    586  CZ  PHE A  40       3.658  18.486   1.852  1.00  2.41           C  
ATOM    587  H   PHE A  40       7.426  17.980   5.004  1.00  2.41           H  
ATOM    588  HA  PHE A  40       7.090  20.221   5.382  1.00  2.41           H  
ATOM    589 1HB  PHE A  40       4.324  19.476   6.406  1.00  2.41           H  
ATOM    590 2HB  PHE A  40       4.843  20.981   5.680  1.00  2.41           H  
ATOM    591  HD1 PHE A  40       3.297  17.879   5.141  1.00  2.41           H  
ATOM    592  HD2 PHE A  40       5.698  20.832   3.177  1.00  2.41           H  
ATOM    593  HE1 PHE A  40       2.517  17.056   2.950  1.00  2.41           H  
ATOM    594  HE2 PHE A  40       4.908  19.992   0.997  1.00  2.41           H  
ATOM    595  HZ  PHE A  40       3.321  18.129   0.881  1.00  2.41           H  
ATOM    596  N   GLY A  41       7.712  19.418   8.071  1.00  2.16           N  
ATOM    597  CA  GLY A  41       8.040  19.708   9.465  1.00  2.16           C  
ATOM    598  C   GLY A  41       8.119  21.211   9.702  1.00  2.16           C  
ATOM    599  O   GLY A  41       7.471  21.744  10.604  1.00  2.16           O  
ATOM    600  H   GLY A  41       8.276  18.745   7.564  1.00  2.16           H  
ATOM    601 1HA  GLY A  41       7.283  19.267  10.112  1.00  2.16           H  
ATOM    602 2HA  GLY A  41       8.993  19.237   9.719  1.00  2.16           H  
ATOM    603  N   CYS A  42       8.926  21.889   8.884  1.00  1.92           N  
ATOM    604  CA  CYS A  42       9.115  23.337   8.944  1.00  1.92           C  
ATOM    605  C   CYS A  42       9.630  23.750  10.328  1.00  1.92           C  
ATOM    606  O   CYS A  42      10.501  23.071  10.870  1.00  1.92           O  
ATOM    607  CB  CYS A  42       7.786  24.008   8.618  1.00  1.92           C  
ATOM    608  SG  CYS A  42       7.142  23.504   6.972  1.00  1.92           S  
ATOM    609  H   CYS A  42       9.422  21.362   8.181  1.00  1.92           H  
ATOM    610  HA  CYS A  42       9.851  23.627   8.198  1.00  1.92           H  
ATOM    611 1HB  CYS A  42       7.029  23.784   9.371  1.00  1.92           H  
ATOM    612 2HB  CYS A  42       7.918  25.086   8.595  1.00  1.92           H  
ATOM    613  N   CYS A  43       9.137  24.876  10.872  1.00  1.71           N  
ATOM    614  CA  CYS A  43       9.618  25.392  12.165  1.00  1.71           C  
ATOM    615  C   CYS A  43       8.669  25.025  13.293  1.00  1.71           C  
ATOM    616  O   CYS A  43       7.473  24.885  13.041  1.00  1.71           O  
ATOM    617  CB  CYS A  43       9.679  26.920  12.165  1.00  1.71           C  
ATOM    618  SG  CYS A  43      10.733  27.668  10.936  1.00  1.71           S  
ATOM    619  H   CYS A  43       8.414  25.385  10.390  1.00  1.71           H  
ATOM    620  HA  CYS A  43      10.593  24.983  12.378  1.00  1.71           H  
ATOM    621 1HB  CYS A  43       8.675  27.311  12.029  1.00  1.71           H  
ATOM    622 2HB  CYS A  43      10.019  27.248  13.143  1.00  1.71           H  
ATOM    623  N   ALA A  44       9.208  24.954  14.531  1.00  1.56           N  
ATOM    624  CA  ALA A  44       8.459  24.762  15.800  1.00  1.56           C  
ATOM    625  C   ALA A  44       8.896  23.506  16.542  1.00  1.56           C  
ATOM    626  O   ALA A  44       8.110  22.563  16.654  1.00  1.56           O  
ATOM    627  OXT ALA A  44       9.800  23.621  17.365  1.00  1.56           O  
ATOM    628  CB  ALA A  44       6.943  24.681  15.606  1.00  1.56           C  
ATOM    629  H   ALA A  44      10.228  25.043  14.600  1.00  1.56           H  
ATOM    630  HA  ALA A  44       8.673  25.621  16.434  1.00  1.56           H  
ATOM    631 1HB  ALA A  44       6.474  24.576  16.583  1.00  1.56           H  
ATOM    632 2HB  ALA A  44       6.565  25.586  15.131  1.00  1.56           H  
ATOM    633 3HB  ALA A  44       6.687  23.808  14.999  1.00  1.56           H  
TER     634
ENDMDL

REMARK ID 385859 MODEL 3 2022-07-30_00000029_1_19
PFRMAT TS
TARGET 2022-07-30_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.240   0.913  -2.369  1.00  2.66           N  
ATOM      2  CA  GLN A   1       1.673   0.914  -2.090  1.00  2.66           C  
ATOM      3  C   GLN A   1       2.027   1.937  -1.000  1.00  2.66           C  
ATOM      4  O   GLN A   1       1.285   2.901  -0.815  1.00  2.66           O  
ATOM      5  CB  GLN A   1       2.455   1.221  -3.375  1.00  2.66           C  
ATOM      6  CG  GLN A   1       2.302   0.182  -4.467  1.00  2.66           C  
ATOM      7  CD  GLN A   1       2.886  -1.164  -4.055  1.00  2.66           C  
ATOM      8  OE1 GLN A   1       4.067  -1.253  -3.702  1.00  2.66           O  
ATOM      9  NE2 GLN A   1       2.071  -2.214  -4.103  1.00  2.66           N  
ATOM     10 1H   GLN A   1       0.039   0.250  -3.106  1.00  2.66           H  
ATOM     11 2H   GLN A   1      -0.267   0.648  -1.534  1.00  2.66           H  
ATOM     12 3H   GLN A   1      -0.053   1.835  -2.659  1.00  2.66           H  
ATOM     13  HA  GLN A   1       1.929  -0.084  -1.764  1.00  2.66           H  
ATOM     14 1HB  GLN A   1       2.113   2.174  -3.780  1.00  2.66           H  
ATOM     15 2HB  GLN A   1       3.507   1.331  -3.168  1.00  2.66           H  
ATOM     16 1HG  GLN A   1       1.243   0.046  -4.681  1.00  2.66           H  
ATOM     17 2HG  GLN A   1       2.825   0.523  -5.361  1.00  2.66           H  
ATOM     18 1HE2 GLN A   1       2.405  -3.123  -3.844  1.00  2.66           H  
ATOM     19 2HE2 GLN A   1       1.121  -2.100  -4.397  1.00  2.66           H  
ATOM     20  N   PRO A   2       3.150   1.760  -0.259  1.00  2.70           N  
ATOM     21  CA  PRO A   2       3.660   2.677   0.760  1.00  2.70           C  
ATOM     22  C   PRO A   2       3.840   4.124   0.292  1.00  2.70           C  
ATOM     23  O   PRO A   2       3.700   5.028   1.113  1.00  2.70           O  
ATOM     24  CB  PRO A   2       5.023   2.073   1.090  1.00  2.70           C  
ATOM     25  CG  PRO A   2       4.875   0.599   0.810  1.00  2.70           C  
ATOM     26  CD  PRO A   2       3.972   0.516  -0.396  1.00  2.70           C  
ATOM     27  HA  PRO A   2       3.002   2.643   1.643  1.00  2.70           H  
ATOM     28 1HB  PRO A   2       5.810   2.569   0.495  1.00  2.70           H  
ATOM     29 2HB  PRO A   2       5.251   2.280   2.141  1.00  2.70           H  
ATOM     30 1HG  PRO A   2       5.865   0.153   0.623  1.00  2.70           H  
ATOM     31 2HG  PRO A   2       4.459   0.087   1.692  1.00  2.70           H  
ATOM     32 1HD  PRO A   2       4.570   0.514  -1.319  1.00  2.70           H  
ATOM     33 2HD  PRO A   2       3.382  -0.394  -0.276  1.00  2.70           H  
ATOM     34  N   ARG A   3       4.111   4.298  -1.029  1.00  2.76           N  
ATOM     35  CA  ARG A   3       4.368   5.560  -1.765  1.00  2.76           C  
ATOM     36  C   ARG A   3       5.868   5.858  -1.913  1.00  2.76           C  
ATOM     37  O   ARG A   3       6.653   5.697  -0.980  1.00  2.76           O  
ATOM     38  CB  ARG A   3       3.675   6.780  -1.160  1.00  2.76           C  
ATOM     39  CG  ARG A   3       2.160   6.790  -1.247  1.00  2.76           C  
ATOM     40  CD  ARG A   3       1.558   7.986  -0.567  1.00  2.76           C  
ATOM     41  NE  ARG A   3       1.798   9.274  -1.271  1.00  2.76           N  
ATOM     42  CZ  ARG A   3       1.422  10.480  -0.766  1.00  2.76           C  
ATOM     43  NH1 ARG A   3       0.831  10.523   0.412  1.00  2.76           N  
ATOM     44  NH2 ARG A   3       1.621  11.617  -1.428  1.00  2.76           N  
ATOM     45  H   ARG A   3       4.181   3.464  -1.586  1.00  2.76           H  
ATOM     46  HA  ARG A   3       3.963   5.448  -2.773  1.00  2.76           H  
ATOM     47 1HB  ARG A   3       3.970   6.936  -0.147  1.00  2.76           H  
ATOM     48 2HB  ARG A   3       4.011   7.655  -1.701  1.00  2.76           H  
ATOM     49 1HG  ARG A   3       1.867   6.809  -2.297  1.00  2.76           H  
ATOM     50 2HG  ARG A   3       1.756   5.892  -0.776  1.00  2.76           H  
ATOM     51 1HD  ARG A   3       0.481   7.843  -0.478  1.00  2.76           H  
ATOM     52 2HD  ARG A   3       1.991   8.065   0.432  1.00  2.76           H  
ATOM     53  HE  ARG A   3       2.252   9.254  -2.178  1.00  2.76           H  
ATOM     54 1HH1 ARG A   3       0.666   9.669   0.926  1.00  2.76           H  
ATOM     55 2HH1 ARG A   3       0.541  11.409   0.799  1.00  2.76           H  
ATOM     56 1HH2 ARG A   3       2.066  11.632  -2.358  1.00  2.76           H  
ATOM     57 2HH2 ARG A   3       1.319  12.488  -1.022  1.00  2.76           H  
ATOM     58  N   SER A   4       6.269   6.231  -3.134  1.00  2.85           N  
ATOM     59  CA  SER A   4       7.655   6.573  -3.451  1.00  2.85           C  
ATOM     60  C   SER A   4       7.917   8.043  -3.148  1.00  2.85           C  
ATOM     61  O   SER A   4       6.995   8.856  -3.166  1.00  2.85           O  
ATOM     62  CB  SER A   4       7.951   6.291  -4.912  1.00  2.85           C  
ATOM     63  OG  SER A   4       7.827   4.928  -5.198  1.00  2.85           O  
ATOM     64  H   SER A   4       5.578   6.334  -3.884  1.00  2.85           H  
ATOM     65  HA  SER A   4       8.318   5.968  -2.830  1.00  2.85           H  
ATOM     66 1HB  SER A   4       7.258   6.856  -5.535  1.00  2.85           H  
ATOM     67 2HB  SER A   4       8.961   6.626  -5.149  1.00  2.85           H  
ATOM     68  HG  SER A   4       6.877   4.748  -5.196  1.00  2.85           H  
ATOM     69  N   HIS A   5       9.174   8.426  -3.007  1.00  2.96           N  
ATOM     70  CA  HIS A   5       9.523   9.823  -2.708  1.00  2.96           C  
ATOM     71  C   HIS A   5       9.087  10.845  -3.776  1.00  2.96           C  
ATOM     72  O   HIS A   5       9.135  12.055  -3.547  1.00  2.96           O  
ATOM     73  CB  HIS A   5      11.025   9.912  -2.488  1.00  2.96           C  
ATOM     74  CG  HIS A   5      11.839   9.585  -3.689  1.00  2.96           C  
ATOM     75  ND1 HIS A   5      12.023   8.288  -4.130  1.00  2.96           N  
ATOM     76  CD2 HIS A   5      12.544  10.375  -4.529  1.00  2.96           C  
ATOM     77  CE1 HIS A   5      12.801   8.299  -5.200  1.00  2.96           C  
ATOM     78  NE2 HIS A   5      13.134   9.551  -5.462  1.00  2.96           N  
ATOM     79  H   HIS A   5       9.908   7.733  -3.050  1.00  2.96           H  
ATOM     80  HA  HIS A   5       9.040  10.107  -1.774  1.00  2.96           H  
ATOM     81 1HB  HIS A   5      11.278  10.908  -2.188  1.00  2.96           H  
ATOM     82 2HB  HIS A   5      11.319   9.252  -1.695  1.00  2.96           H  
ATOM     83  HD2 HIS A   5      12.630  11.461  -4.476  1.00  2.96           H  
ATOM     84  HE1 HIS A   5      13.119   7.423  -5.767  1.00  2.96           H  
ATOM     85  HE2 HIS A   5      13.725   9.860  -6.221  1.00  2.96           H  
ATOM     86  N   VAL A   6       8.649  10.352  -4.935  1.00  3.07           N  
ATOM     87  CA  VAL A   6       8.157  11.164  -6.035  1.00  3.07           C  
ATOM     88  C   VAL A   6       6.623  11.236  -6.036  1.00  3.07           C  
ATOM     89  O   VAL A   6       6.030  12.013  -6.782  1.00  3.07           O  
ATOM     90  CB  VAL A   6       8.647  10.578  -7.360  1.00  3.07           C  
ATOM     91  CG1 VAL A   6      10.150  10.543  -7.372  1.00  3.07           C  
ATOM     92  CG2 VAL A   6       8.100   9.177  -7.510  1.00  3.07           C  
ATOM     93  H   VAL A   6       8.657   9.348  -5.046  1.00  3.07           H  
ATOM     94  HA  VAL A   6       8.556  12.174  -5.924  1.00  3.07           H  
ATOM     95  HB  VAL A   6       8.311  11.206  -8.184  1.00  3.07           H  
ATOM     96 1HG1 VAL A   6      10.499  10.125  -8.315  1.00  3.07           H  
ATOM     97 2HG1 VAL A   6      10.542  11.554  -7.254  1.00  3.07           H  
ATOM     98 3HG1 VAL A   6      10.489   9.923  -6.553  1.00  3.07           H  
ATOM     99 1HG2 VAL A   6       8.446   8.748  -8.449  1.00  3.07           H  
ATOM    100 2HG2 VAL A   6       8.456   8.574  -6.684  1.00  3.07           H  
ATOM    101 3HG2 VAL A   6       7.008   9.198  -7.503  1.00  3.07           H  
ATOM    102  N   ASP A   7       5.992  10.433  -5.173  1.00  3.17           N  
ATOM    103  CA  ASP A   7       4.545  10.416  -4.975  1.00  3.17           C  
ATOM    104  C   ASP A   7       4.232  11.434  -3.893  1.00  3.17           C  
ATOM    105  O   ASP A   7       3.131  11.992  -3.832  1.00  3.17           O  
ATOM    106  CB  ASP A   7       4.008   9.037  -4.579  1.00  3.17           C  
ATOM    107  CG  ASP A   7       4.185   7.951  -5.658  1.00  3.17           C  
ATOM    108  OD1 ASP A   7       3.792   8.177  -6.776  1.00  3.17           O  
ATOM    109  OD2 ASP A   7       4.666   6.873  -5.327  1.00  3.17           O  
ATOM    110  H   ASP A   7       6.542   9.825  -4.588  1.00  3.17           H  
ATOM    111  HA  ASP A   7       4.054  10.727  -5.897  1.00  3.17           H  
ATOM    112 1HB  ASP A   7       4.525   8.715  -3.682  1.00  3.17           H  
ATOM    113 2HB  ASP A   7       2.951   9.118  -4.337  1.00  3.17           H  
ATOM    114  N   CYS A   8       5.234  11.692  -3.052  1.00  3.27           N  
ATOM    115  CA  CYS A   8       5.156  12.693  -1.996  1.00  3.27           C  
ATOM    116  C   CYS A   8       6.359  13.628  -2.080  1.00  3.27           C  
ATOM    117  O   CYS A   8       7.146  13.716  -1.132  1.00  3.27           O  
ATOM    118  CB  CYS A   8       5.175  12.056  -0.616  1.00  3.27           C  
ATOM    119  SG  CYS A   8       6.726  11.250  -0.247  1.00  3.27           S  
ATOM    120  H   CYS A   8       6.073  11.125  -3.145  1.00  3.27           H  
ATOM    121  HA  CYS A   8       4.237  13.268  -2.112  1.00  3.27           H  
ATOM    122 1HB  CYS A   8       4.987  12.811   0.143  1.00  3.27           H  
ATOM    123 2HB  CYS A   8       4.382  11.315  -0.545  1.00  3.27           H  
ATOM    124  N   PRO A   9       6.532  14.362  -3.182  1.00  3.34           N  
ATOM    125  CA  PRO A   9       7.714  15.132  -3.419  1.00  3.34           C  
ATOM    126  C   PRO A   9       7.766  16.207  -2.373  1.00  3.34           C  
ATOM    127  O   PRO A   9       6.733  16.734  -1.963  1.00  3.34           O  
ATOM    128  CB  PRO A   9       7.484  15.698  -4.821  1.00  3.34           C  
ATOM    129  CG  PRO A   9       5.969  15.713  -4.988  1.00  3.34           C  
ATOM    130  CD  PRO A   9       5.481  14.512  -4.209  1.00  3.34           C  
ATOM    131  HA  PRO A   9       8.599  14.483  -3.374  1.00  3.34           H  
ATOM    132 1HB  PRO A   9       7.938  16.695  -4.903  1.00  3.34           H  
ATOM    133 2HB  PRO A   9       7.982  15.052  -5.562  1.00  3.34           H  
ATOM    134 1HG  PRO A   9       5.554  16.658  -4.613  1.00  3.34           H  
ATOM    135 2HG  PRO A   9       5.706  15.652  -6.057  1.00  3.34           H  
ATOM    136 1HD  PRO A   9       4.500  14.720  -3.771  1.00  3.34           H  
ATOM    137 2HD  PRO A   9       5.467  13.665  -4.886  1.00  3.34           H  
ATOM    138  N   ALA A  10       8.971  16.533  -1.945  1.00  3.40           N  
ATOM    139  CA  ALA A  10       9.226  17.553  -0.936  1.00  3.40           C  
ATOM    140  C   ALA A  10       8.535  17.284   0.412  1.00  3.40           C  
ATOM    141  O   ALA A  10       8.502  18.179   1.257  1.00  3.40           O  
ATOM    142  CB  ALA A  10       8.796  18.915  -1.452  1.00  3.40           C  
ATOM    143  H   ALA A  10       9.764  16.043  -2.333  1.00  3.40           H  
ATOM    144  HA  ALA A  10      10.298  17.574  -0.758  1.00  3.40           H  
ATOM    145 1HB  ALA A  10       9.041  19.674  -0.708  1.00  3.40           H  
ATOM    146 2HB  ALA A  10       9.321  19.135  -2.381  1.00  3.40           H  
ATOM    147 3HB  ALA A  10       7.724  18.933  -1.634  1.00  3.40           H  
ATOM    148  N   LEU A  11       8.101  16.042   0.693  1.00  3.41           N  
ATOM    149  CA  LEU A  11       7.509  15.712   1.998  1.00  3.41           C  
ATOM    150  C   LEU A  11       8.421  16.085   3.160  1.00  3.41           C  
ATOM    151  O   LEU A  11       7.966  16.501   4.225  1.00  3.41           O  
ATOM    152  CB  LEU A  11       7.203  14.219   2.091  1.00  3.41           C  
ATOM    153  CG  LEU A  11       6.538  13.733   3.379  1.00  3.41           C  
ATOM    154  CD1 LEU A  11       5.188  14.411   3.532  1.00  3.41           C  
ATOM    155  CD2 LEU A  11       6.381  12.211   3.329  1.00  3.41           C  
ATOM    156  H   LEU A  11       8.106  15.319  -0.031  1.00  3.41           H  
ATOM    157  HA  LEU A  11       6.577  16.268   2.097  1.00  3.41           H  
ATOM    158 1HB  LEU A  11       6.557  13.968   1.281  1.00  3.41           H  
ATOM    159 2HB  LEU A  11       8.110  13.680   1.966  1.00  3.41           H  
ATOM    160  HG  LEU A  11       7.160  14.005   4.231  1.00  3.41           H  
ATOM    161 1HD1 LEU A  11       4.712  14.076   4.455  1.00  3.41           H  
ATOM    162 2HD1 LEU A  11       5.327  15.492   3.568  1.00  3.41           H  
ATOM    163 3HD1 LEU A  11       4.556  14.154   2.683  1.00  3.41           H  
ATOM    164 1HD2 LEU A  11       5.915  11.858   4.249  1.00  3.41           H  
ATOM    165 2HD2 LEU A  11       5.757  11.942   2.488  1.00  3.41           H  
ATOM    166 3HD2 LEU A  11       7.358  11.738   3.219  1.00  3.41           H  
ATOM    167  N   HIS A  12       9.718  15.902   2.950  1.00  3.35           N  
ATOM    168  CA  HIS A  12      10.767  16.149   3.930  1.00  3.35           C  
ATOM    169  C   HIS A  12      11.129  17.628   4.068  1.00  3.35           C  
ATOM    170  O   HIS A  12      11.940  17.999   4.916  1.00  3.35           O  
ATOM    171  CB  HIS A  12      12.018  15.391   3.510  1.00  3.35           C  
ATOM    172  CG  HIS A  12      12.621  15.906   2.237  1.00  3.35           C  
ATOM    173  ND1 HIS A  12      11.966  15.857   1.025  1.00  3.35           N  
ATOM    174  CD2 HIS A  12      13.829  16.446   1.985  1.00  3.35           C  
ATOM    175  CE1 HIS A  12      12.748  16.351   0.086  1.00  3.35           C  
ATOM    176  NE2 HIS A  12      13.882  16.718   0.640  1.00  3.35           N  
ATOM    177  H   HIS A  12       9.991  15.558   2.040  1.00  3.35           H  
ATOM    178  HA  HIS A  12      10.443  15.788   4.905  1.00  3.35           H  
ATOM    179 1HB  HIS A  12      12.773  15.450   4.295  1.00  3.35           H  
ATOM    180 2HB  HIS A  12      11.779  14.350   3.375  1.00  3.35           H  
ATOM    181  HD2 HIS A  12      14.616  16.624   2.712  1.00  3.35           H  
ATOM    182  HE1 HIS A  12      12.502  16.436  -0.969  1.00  3.35           H  
ATOM    183  HE2 HIS A  12      14.670  17.124   0.159  1.00  3.35           H  
ATOM    184  N   GLY A  13      10.576  18.465   3.193  1.00  3.21           N  
ATOM    185  CA  GLY A  13      10.914  19.874   3.131  1.00  3.21           C  
ATOM    186  C   GLY A  13      10.038  20.746   4.016  1.00  3.21           C  
ATOM    187  O   GLY A  13       9.543  20.327   5.058  1.00  3.21           O  
ATOM    188  H   GLY A  13       9.880  18.126   2.535  1.00  3.21           H  
ATOM    189 1HA  GLY A  13      11.959  20.013   3.403  1.00  3.21           H  
ATOM    190 2HA  GLY A  13      10.818  20.208   2.098  1.00  3.21           H  
ATOM    191  N   GLN A  14       9.949  22.017   3.638  1.00  3.01           N  
ATOM    192  CA  GLN A  14       9.240  23.145   4.292  1.00  3.01           C  
ATOM    193  C   GLN A  14       9.811  23.538   5.673  1.00  3.01           C  
ATOM    194  O   GLN A  14       9.964  24.728   5.966  1.00  3.01           O  
ATOM    195  CB  GLN A  14       7.748  22.821   4.439  1.00  3.01           C  
ATOM    196  CG  GLN A  14       7.038  22.589   3.111  1.00  3.01           C  
ATOM    197  CD  GLN A  14       7.070  23.796   2.206  1.00  3.01           C  
ATOM    198  OE1 GLN A  14       6.611  24.885   2.562  1.00  3.01           O  
ATOM    199  NE2 GLN A  14       7.625  23.607   1.014  1.00  3.01           N  
ATOM    200  H   GLN A  14      10.435  22.243   2.768  1.00  3.01           H  
ATOM    201  HA  GLN A  14       9.331  24.014   3.640  1.00  3.01           H  
ATOM    202 1HB  GLN A  14       7.615  21.935   5.059  1.00  3.01           H  
ATOM    203 2HB  GLN A  14       7.248  23.645   4.946  1.00  3.01           H  
ATOM    204 1HG  GLN A  14       7.520  21.758   2.592  1.00  3.01           H  
ATOM    205 2HG  GLN A  14       5.996  22.343   3.313  1.00  3.01           H  
ATOM    206 1HE2 GLN A  14       7.683  24.364   0.361  1.00  3.01           H  
ATOM    207 2HE2 GLN A  14       7.987  22.707   0.767  1.00  3.01           H  
ATOM    208  N   CYS A  15      10.398  22.571   6.385  1.00  2.77           N  
ATOM    209  CA  CYS A  15      11.158  22.832   7.600  1.00  2.77           C  
ATOM    210  C   CYS A  15      12.534  23.361   7.220  1.00  2.77           C  
ATOM    211  O   CYS A  15      13.278  23.892   8.045  1.00  2.77           O  
ATOM    212  CB  CYS A  15      11.294  21.570   8.451  1.00  2.77           C  
ATOM    213  SG  CYS A  15       9.752  21.049   9.265  1.00  2.77           S  
ATOM    214  H   CYS A  15      10.226  21.615   6.104  1.00  2.77           H  
ATOM    215  HA  CYS A  15      10.636  23.581   8.184  1.00  2.77           H  
ATOM    216 1HB  CYS A  15      11.647  20.744   7.830  1.00  2.77           H  
ATOM    217 2HB  CYS A  15      12.033  21.742   9.214  1.00  2.77           H  
ATOM    218  N   GLN A  16      12.801  23.289   5.928  1.00  2.49           N  
ATOM    219  CA  GLN A  16      13.989  23.788   5.277  1.00  2.49           C  
ATOM    220  C   GLN A  16      14.071  25.310   5.422  1.00  2.49           C  
ATOM    221  O   GLN A  16      15.139  25.899   5.269  1.00  2.49           O  
ATOM    222  CB  GLN A  16      13.912  23.395   3.799  1.00  2.49           C  
ATOM    223  CG  GLN A  16      12.839  24.141   3.023  1.00  2.49           C  
ATOM    224  CD  GLN A  16      12.580  23.564   1.644  1.00  2.49           C  
ATOM    225  OE1 GLN A  16      11.644  22.754   1.468  1.00  2.49           O  
ATOM    226  NE2 GLN A  16      13.387  23.959   0.664  1.00  2.49           N  
ATOM    227  H   GLN A  16      12.116  22.824   5.352  1.00  2.49           H  
ATOM    228  HA  GLN A  16      14.866  23.341   5.744  1.00  2.49           H  
ATOM    229 1HB  GLN A  16      14.866  23.593   3.320  1.00  2.49           H  
ATOM    230 2HB  GLN A  16      13.707  22.331   3.719  1.00  2.49           H  
ATOM    231 1HG  GLN A  16      11.922  24.122   3.588  1.00  2.49           H  
ATOM    232 2HG  GLN A  16      13.166  25.175   2.897  1.00  2.49           H  
ATOM    233 1HE2 GLN A  16      13.261  23.605  -0.265  1.00  2.49           H  
ATOM    234 2HE2 GLN A  16      14.125  24.608   0.855  1.00  2.49           H  
ATOM    235  N   SER A  17      12.923  25.944   5.716  1.00  2.18           N  
ATOM    236  CA  SER A  17      12.834  27.380   5.884  1.00  2.18           C  
ATOM    237  C   SER A  17      13.063  27.842   7.329  1.00  2.18           C  
ATOM    238  O   SER A  17      12.977  29.036   7.609  1.00  2.18           O  
ATOM    239  CB  SER A  17      11.485  27.878   5.389  1.00  2.18           C  
ATOM    240  OG  SER A  17      10.421  27.412   6.188  1.00  2.18           O  
ATOM    241  H   SER A  17      12.060  25.411   5.833  1.00  2.18           H  
ATOM    242  HA  SER A  17      13.605  27.837   5.268  1.00  2.18           H  
ATOM    243 1HB  SER A  17      11.484  28.967   5.386  1.00  2.18           H  
ATOM    244 2HB  SER A  17      11.337  27.550   4.363  1.00  2.18           H  
ATOM    245  HG  SER A  17      10.407  26.433   6.097  1.00  2.18           H  
ATOM    246  N   LEU A  18      13.322  26.913   8.254  1.00  1.88           N  
ATOM    247  CA  LEU A  18      13.485  27.261   9.664  1.00  1.88           C  
ATOM    248  C   LEU A  18      14.958  27.595  10.000  1.00  1.88           C  
ATOM    249  O   LEU A  18      15.810  26.713   9.905  1.00  1.88           O  
ATOM    250  CB  LEU A  18      12.998  26.077  10.473  1.00  1.88           C  
ATOM    251  CG  LEU A  18      11.538  25.700  10.188  1.00  1.88           C  
ATOM    252  CD1 LEU A  18      11.151  24.382  10.885  1.00  1.88           C  
ATOM    253  CD2 LEU A  18      10.660  26.821  10.659  1.00  1.88           C  
ATOM    254  H   LEU A  18      13.391  25.929   7.990  1.00  1.88           H  
ATOM    255  HA  LEU A  18      12.823  28.085   9.884  1.00  1.88           H  
ATOM    256 1HB  LEU A  18      13.631  25.213  10.282  1.00  1.88           H  
ATOM    257 2HB  LEU A  18      13.075  26.349  11.488  1.00  1.88           H  
ATOM    258  HG  LEU A  18      11.416  25.568   9.118  1.00  1.88           H  
ATOM    259 1HD1 LEU A  18      10.120  24.135  10.641  1.00  1.88           H  
ATOM    260 2HD1 LEU A  18      11.807  23.593  10.539  1.00  1.88           H  
ATOM    261 3HD1 LEU A  18      11.233  24.468  11.918  1.00  1.88           H  
ATOM    262 1HD2 LEU A  18       9.619  26.582  10.445  1.00  1.88           H  
ATOM    263 2HD2 LEU A  18      10.795  26.954  11.735  1.00  1.88           H  
ATOM    264 3HD2 LEU A  18      10.937  27.740  10.138  1.00  1.88           H  
ATOM    265  N   PRO A  19      15.287  28.847  10.423  1.00  1.63           N  
ATOM    266  CA  PRO A  19      16.645  29.354  10.675  1.00  1.63           C  
ATOM    267  C   PRO A  19      17.626  28.464  11.479  1.00  1.63           C  
ATOM    268  O   PRO A  19      18.737  28.252  10.997  1.00  1.63           O  
ATOM    269  CB  PRO A  19      16.363  30.691  11.387  1.00  1.63           C  
ATOM    270  CG  PRO A  19      15.067  31.147  10.783  1.00  1.63           C  
ATOM    271  CD  PRO A  19      14.233  29.884  10.649  1.00  1.63           C  
ATOM    272  HA  PRO A  19      17.096  29.569   9.691  1.00  1.63           H  
ATOM    273 1HB  PRO A  19      16.347  30.601  12.470  1.00  1.63           H  
ATOM    274 2HB  PRO A  19      17.179  31.390  11.165  1.00  1.63           H  
ATOM    275 1HG  PRO A  19      14.594  31.904  11.427  1.00  1.63           H  
ATOM    276 2HG  PRO A  19      15.256  31.628   9.812  1.00  1.63           H  
ATOM    277 1HD  PRO A  19      13.645  29.676  11.555  1.00  1.63           H  
ATOM    278 2HD  PRO A  19      13.611  30.033   9.766  1.00  1.63           H  
ATOM    279  N   CYS A  20      17.284  27.914  12.670  1.00  1.44           N  
ATOM    280  CA  CYS A  20      16.072  28.049  13.477  1.00  1.44           C  
ATOM    281  C   CYS A  20      16.400  28.618  14.850  1.00  1.44           C  
ATOM    282  O   CYS A  20      17.493  28.396  15.375  1.00  1.44           O  
ATOM    283  CB  CYS A  20      15.365  26.711  13.661  1.00  1.44           C  
ATOM    284  SG  CYS A  20      13.804  26.842  14.588  1.00  1.44           S  
ATOM    285  H   CYS A  20      18.010  27.324  13.056  1.00  1.44           H  
ATOM    286  HA  CYS A  20      15.378  28.722  12.991  1.00  1.44           H  
ATOM    287 1HB  CYS A  20      15.150  26.279  12.690  1.00  1.44           H  
ATOM    288 2HB  CYS A  20      16.025  26.022  14.185  1.00  1.44           H  
ATOM    289  N   THR A  21      15.457  29.357  15.427  1.00  1.33           N  
ATOM    290  CA  THR A  21      15.587  29.899  16.780  1.00  1.33           C  
ATOM    291  C   THR A  21      15.809  28.790  17.808  1.00  1.33           C  
ATOM    292  O   THR A  21      16.567  28.953  18.766  1.00  1.33           O  
ATOM    293  CB  THR A  21      14.331  30.694  17.174  1.00  1.33           C  
ATOM    294  OG1 THR A  21      14.170  31.813  16.290  1.00  1.33           O  
ATOM    295  CG2 THR A  21      14.435  31.171  18.610  1.00  1.33           C  
ATOM    296  H   THR A  21      14.600  29.520  14.920  1.00  1.33           H  
ATOM    297  HA  THR A  21      16.450  30.563  16.804  1.00  1.33           H  
ATOM    298  HB  THR A  21      13.464  30.052  17.078  1.00  1.33           H  
ATOM    299  HG1 THR A  21      13.426  32.349  16.583  1.00  1.33           H  
ATOM    300 1HG2 THR A  21      13.533  31.720  18.876  1.00  1.33           H  
ATOM    301 2HG2 THR A  21      14.544  30.308  19.269  1.00  1.33           H  
ATOM    302 3HG2 THR A  21      15.300  31.820  18.715  1.00  1.33           H  
ATOM    303  N   TYR A  22      15.108  27.684  17.626  1.00  1.30           N  
ATOM    304  CA  TYR A  22      15.182  26.555  18.530  1.00  1.30           C  
ATOM    305  C   TYR A  22      15.928  25.454  17.777  1.00  1.30           C  
ATOM    306  O   TYR A  22      15.953  25.483  16.555  1.00  1.30           O  
ATOM    307  CB  TYR A  22      13.776  26.117  18.916  1.00  1.30           C  
ATOM    308  CG  TYR A  22      13.032  27.226  19.555  1.00  1.30           C  
ATOM    309  CD1 TYR A  22      12.181  27.993  18.774  1.00  1.30           C  
ATOM    310  CD2 TYR A  22      13.211  27.521  20.889  1.00  1.30           C  
ATOM    311  CE1 TYR A  22      11.500  29.049  19.334  1.00  1.30           C  
ATOM    312  CE2 TYR A  22      12.530  28.582  21.452  1.00  1.30           C  
ATOM    313  CZ  TYR A  22      11.679  29.345  20.677  1.00  1.30           C  
ATOM    314  OH  TYR A  22      11.004  30.405  21.236  1.00  1.30           O  
ATOM    315  H   TYR A  22      14.512  27.626  16.813  1.00  1.30           H  
ATOM    316  HA  TYR A  22      15.728  26.861  19.413  1.00  1.30           H  
ATOM    317 1HB  TYR A  22      13.235  25.801  18.033  1.00  1.30           H  
ATOM    318 2HB  TYR A  22      13.810  25.280  19.605  1.00  1.30           H  
ATOM    319  HD1 TYR A  22      12.055  27.757  17.716  1.00  1.30           H  
ATOM    320  HD2 TYR A  22      13.889  26.919  21.494  1.00  1.30           H  
ATOM    321  HE1 TYR A  22      10.833  29.653  18.721  1.00  1.30           H  
ATOM    322  HE2 TYR A  22      12.670  28.819  22.507  1.00  1.30           H  
ATOM    323  HH  TYR A  22      11.251  30.487  22.161  1.00  1.30           H  
ATOM    324  N   PRO A  23      16.585  24.500  18.436  1.00  1.35           N  
ATOM    325  CA  PRO A  23      17.289  23.417  17.779  1.00  1.35           C  
ATOM    326  C   PRO A  23      16.377  22.612  16.862  1.00  1.35           C  
ATOM    327  O   PRO A  23      15.191  22.421  17.158  1.00  1.35           O  
ATOM    328  CB  PRO A  23      17.746  22.558  18.966  1.00  1.35           C  
ATOM    329  CG  PRO A  23      17.835  23.524  20.132  1.00  1.35           C  
ATOM    330  CD  PRO A  23      16.697  24.503  19.913  1.00  1.35           C  
ATOM    331  HA  PRO A  23      18.146  23.821  17.223  1.00  1.35           H  
ATOM    332 1HB  PRO A  23      17.023  21.742  19.135  1.00  1.35           H  
ATOM    333 2HB  PRO A  23      18.710  22.082  18.730  1.00  1.35           H  
ATOM    334 1HG  PRO A  23      17.741  22.975  21.082  1.00  1.35           H  
ATOM    335 2HG  PRO A  23      18.821  24.013  20.143  1.00  1.35           H  
ATOM    336 1HD  PRO A  23      15.770  24.141  20.380  1.00  1.35           H  
ATOM    337 2HD  PRO A  23      17.023  25.468  20.309  1.00  1.35           H  
ATOM    338  N   LEU A  24      16.942  22.143  15.746  1.00  1.49           N  
ATOM    339  CA  LEU A  24      16.198  21.288  14.829  1.00  1.49           C  
ATOM    340  C   LEU A  24      16.305  19.855  15.299  1.00  1.49           C  
ATOM    341  O   LEU A  24      17.349  19.431  15.799  1.00  1.49           O  
ATOM    342  CB  LEU A  24      16.700  21.394  13.380  1.00  1.49           C  
ATOM    343  CG  LEU A  24      16.540  22.755  12.697  1.00  1.49           C  
ATOM    344  CD1 LEU A  24      17.165  22.715  11.318  1.00  1.49           C  
ATOM    345  CD2 LEU A  24      15.081  23.057  12.576  1.00  1.49           C  
ATOM    346  H   LEU A  24      17.907  22.361  15.543  1.00  1.49           H  
ATOM    347  HA  LEU A  24      15.155  21.581  14.849  1.00  1.49           H  
ATOM    348 1HB  LEU A  24      17.756  21.136  13.361  1.00  1.49           H  
ATOM    349 2HB  LEU A  24      16.160  20.658  12.776  1.00  1.49           H  
ATOM    350  HG  LEU A  24      17.030  23.529  13.288  1.00  1.49           H  
ATOM    351 1HD1 LEU A  24      17.035  23.687  10.832  1.00  1.49           H  
ATOM    352 2HD1 LEU A  24      18.226  22.488  11.400  1.00  1.49           H  
ATOM    353 3HD1 LEU A  24      16.671  21.942  10.718  1.00  1.49           H  
ATOM    354 1HD2 LEU A  24      14.942  24.018  12.093  1.00  1.49           H  
ATOM    355 2HD2 LEU A  24      14.592  22.289  11.986  1.00  1.49           H  
ATOM    356 3HD2 LEU A  24      14.663  23.077  13.566  1.00  1.49           H  
ATOM    357  N   VAL A  25      15.235  19.113  15.110  1.00  1.72           N  
ATOM    358  CA  VAL A  25      15.169  17.724  15.483  1.00  1.72           C  
ATOM    359  C   VAL A  25      14.948  16.853  14.269  1.00  1.72           C  
ATOM    360  O   VAL A  25      14.025  17.075  13.475  1.00  1.72           O  
ATOM    361  CB  VAL A  25      14.010  17.528  16.472  1.00  1.72           C  
ATOM    362  CG1 VAL A  25      13.897  16.074  16.870  1.00  1.72           C  
ATOM    363  CG2 VAL A  25      14.233  18.428  17.679  1.00  1.72           C  
ATOM    364  H   VAL A  25      14.415  19.546  14.720  1.00  1.72           H  
ATOM    365  HA  VAL A  25      16.105  17.440  15.961  1.00  1.72           H  
ATOM    366  HB  VAL A  25      13.071  17.809  15.989  1.00  1.72           H  
ATOM    367 1HG1 VAL A  25      13.064  15.951  17.562  1.00  1.72           H  
ATOM    368 2HG1 VAL A  25      13.721  15.466  15.985  1.00  1.72           H  
ATOM    369 3HG1 VAL A  25      14.819  15.755  17.351  1.00  1.72           H  
ATOM    370 1HG2 VAL A  25      13.408  18.304  18.378  1.00  1.72           H  
ATOM    371 2HG2 VAL A  25      15.165  18.162  18.169  1.00  1.72           H  
ATOM    372 3HG2 VAL A  25      14.275  19.476  17.365  1.00  1.72           H  
ATOM    373  N   PHE A  26      15.818  15.873  14.085  1.00  2.02           N  
ATOM    374  CA  PHE A  26      15.646  14.997  12.949  1.00  2.02           C  
ATOM    375  C   PHE A  26      14.377  14.199  13.152  1.00  2.02           C  
ATOM    376  O   PHE A  26      14.152  13.636  14.222  1.00  2.02           O  
ATOM    377  CB  PHE A  26      16.862  14.109  12.719  1.00  2.02           C  
ATOM    378  CG  PHE A  26      16.706  13.239  11.515  1.00  2.02           C  
ATOM    379  CD1 PHE A  26      16.681  13.805  10.260  1.00  2.02           C  
ATOM    380  CD2 PHE A  26      16.615  11.861  11.622  1.00  2.02           C  
ATOM    381  CE1 PHE A  26      16.535  13.024   9.151  1.00  2.02           C  
ATOM    382  CE2 PHE A  26      16.476  11.074  10.489  1.00  2.02           C  
ATOM    383  CZ  PHE A  26      16.427  11.658   9.259  1.00  2.02           C  
ATOM    384  H   PHE A  26      16.573  15.729  14.741  1.00  2.02           H  
ATOM    385  HA  PHE A  26      15.519  15.605  12.055  1.00  2.02           H  
ATOM    386 1HB  PHE A  26      17.750  14.726  12.585  1.00  2.02           H  
ATOM    387 2HB  PHE A  26      17.024  13.472  13.587  1.00  2.02           H  
ATOM    388  HD1 PHE A  26      16.767  14.890  10.159  1.00  2.02           H  
ATOM    389  HD2 PHE A  26      16.645  11.399  12.611  1.00  2.02           H  
ATOM    390  HE1 PHE A  26      16.507  13.488   8.196  1.00  2.02           H  
ATOM    391  HE2 PHE A  26      16.399   9.991  10.573  1.00  2.02           H  
ATOM    392  HZ  PHE A  26      16.308  11.037   8.372  1.00  2.02           H  
ATOM    393  N   VAL A  27      13.572  14.133  12.107  1.00  2.34           N  
ATOM    394  CA  VAL A  27      12.287  13.457  12.120  1.00  2.34           C  
ATOM    395  C   VAL A  27      12.398  11.974  12.449  1.00  2.34           C  
ATOM    396  O   VAL A  27      11.558  11.421  13.159  1.00  2.34           O  
ATOM    397  CB  VAL A  27      11.609  13.638  10.753  1.00  2.34           C  
ATOM    398  CG1 VAL A  27      10.357  12.775  10.673  1.00  2.34           C  
ATOM    399  CG2 VAL A  27      11.284  15.129  10.554  1.00  2.34           C  
ATOM    400  H   VAL A  27      13.853  14.605  11.262  1.00  2.34           H  
ATOM    401  HA  VAL A  27      11.667  13.932  12.881  1.00  2.34           H  
ATOM    402  HB  VAL A  27      12.288  13.299   9.967  1.00  2.34           H  
ATOM    403 1HG1 VAL A  27       9.893  12.899   9.697  1.00  2.34           H  
ATOM    404 2HG1 VAL A  27      10.631  11.723  10.813  1.00  2.34           H  
ATOM    405 3HG1 VAL A  27       9.658  13.075  11.450  1.00  2.34           H  
ATOM    406 1HG2 VAL A  27      10.812  15.273   9.581  1.00  2.34           H  
ATOM    407 2HG2 VAL A  27      10.603  15.461  11.339  1.00  2.34           H  
ATOM    408 3HG2 VAL A  27      12.202  15.713  10.601  1.00  2.34           H  
ATOM    409  N   GLY A  28      13.420  11.340  11.914  1.00  2.64           N  
ATOM    410  CA  GLY A  28      13.632   9.917  12.087  1.00  2.64           C  
ATOM    411  C   GLY A  28      13.057   9.227  10.869  1.00  2.64           C  
ATOM    412  O   GLY A  28      12.458   9.895  10.027  1.00  2.64           O  
ATOM    413  H   GLY A  28      14.079  11.872  11.363  1.00  2.64           H  
ATOM    414 1HA  GLY A  28      14.691   9.722  12.200  1.00  2.64           H  
ATOM    415 2HA  GLY A  28      13.130   9.575  12.989  1.00  2.64           H  
ATOM    416  N   PRO A  29      13.254   7.916  10.711  1.00  2.86           N  
ATOM    417  CA  PRO A  29      12.777   7.144   9.586  1.00  2.86           C  
ATOM    418  C   PRO A  29      11.277   7.276   9.466  1.00  2.86           C  
ATOM    419  O   PRO A  29      10.571   7.264  10.472  1.00  2.86           O  
ATOM    420  CB  PRO A  29      13.163   5.714   9.965  1.00  2.86           C  
ATOM    421  CG  PRO A  29      14.338   5.878  10.912  1.00  2.86           C  
ATOM    422  CD  PRO A  29      14.018   7.135  11.702  1.00  2.86           C  
ATOM    423  HA  PRO A  29      13.277   7.475   8.666  1.00  2.86           H  
ATOM    424 1HB  PRO A  29      12.302   5.205  10.427  1.00  2.86           H  
ATOM    425 2HB  PRO A  29      13.417   5.151   9.058  1.00  2.86           H  
ATOM    426 1HG  PRO A  29      14.439   4.987  11.551  1.00  2.86           H  
ATOM    427 2HG  PRO A  29      15.273   5.965  10.337  1.00  2.86           H  
ATOM    428 1HD  PRO A  29      13.392   6.908  12.581  1.00  2.86           H  
ATOM    429 2HD  PRO A  29      14.963   7.608  11.973  1.00  2.86           H  
ATOM    430  N   ASP A  30      10.798   7.346   8.236  1.00  2.96           N  
ATOM    431  CA  ASP A  30       9.365   7.425   7.956  1.00  2.96           C  
ATOM    432  C   ASP A  30       8.725   6.021   8.022  1.00  2.96           C  
ATOM    433  O   ASP A  30       9.121   5.147   7.261  1.00  2.96           O  
ATOM    434  CB  ASP A  30       9.124   8.069   6.585  1.00  2.96           C  
ATOM    435  CG  ASP A  30       7.642   8.252   6.237  1.00  2.96           C  
ATOM    436  OD1 ASP A  30       6.801   7.684   6.897  1.00  2.96           O  
ATOM    437  OD2 ASP A  30       7.359   8.911   5.275  1.00  2.96           O  
ATOM    438  H   ASP A  30      11.470   7.374   7.465  1.00  2.96           H  
ATOM    439  HA  ASP A  30       8.924   8.086   8.691  1.00  2.96           H  
ATOM    440 1HB  ASP A  30       9.608   9.046   6.554  1.00  2.96           H  
ATOM    441 2HB  ASP A  30       9.598   7.462   5.805  1.00  2.96           H  
ATOM    442  N   PRO A  31       7.806   5.734   8.970  1.00  2.97           N  
ATOM    443  CA  PRO A  31       7.166   4.444   9.168  1.00  2.97           C  
ATOM    444  C   PRO A  31       5.905   4.184   8.323  1.00  2.97           C  
ATOM    445  O   PRO A  31       5.258   3.154   8.522  1.00  2.97           O  
ATOM    446  CB  PRO A  31       6.779   4.522  10.646  1.00  2.97           C  
ATOM    447  CG  PRO A  31       6.413   5.967  10.842  1.00  2.97           C  
ATOM    448  CD  PRO A  31       7.381   6.750   9.960  1.00  2.97           C  
ATOM    449  HA  PRO A  31       7.906   3.650   9.001  1.00  2.97           H  
ATOM    450 1HB  PRO A  31       5.944   3.837  10.850  1.00  2.97           H  
ATOM    451 2HB  PRO A  31       7.624   4.202  11.274  1.00  2.97           H  
ATOM    452 1HG  PRO A  31       5.375   6.102  10.536  1.00  2.97           H  
ATOM    453 2HG  PRO A  31       6.472   6.246  11.901  1.00  2.97           H  
ATOM    454 1HD  PRO A  31       6.856   7.579   9.462  1.00  2.97           H  
ATOM    455 2HD  PRO A  31       8.209   7.090  10.577  1.00  2.97           H  
ATOM    456  N   PHE A  32       5.515   5.097   7.420  1.00  2.93           N  
ATOM    457  CA  PHE A  32       4.206   4.917   6.773  1.00  2.93           C  
ATOM    458  C   PHE A  32       4.083   4.371   5.313  1.00  2.93           C  
ATOM    459  O   PHE A  32       3.116   3.655   5.046  1.00  2.93           O  
ATOM    460  CB  PHE A  32       3.478   6.256   6.806  1.00  2.93           C  
ATOM    461  CG  PHE A  32       3.246   6.770   8.181  1.00  2.93           C  
ATOM    462  CD1 PHE A  32       3.956   7.870   8.631  1.00  2.93           C  
ATOM    463  CD2 PHE A  32       2.347   6.165   9.033  1.00  2.93           C  
ATOM    464  CE1 PHE A  32       3.764   8.365   9.903  1.00  2.93           C  
ATOM    465  CE2 PHE A  32       2.152   6.650  10.308  1.00  2.93           C  
ATOM    466  CZ  PHE A  32       2.861   7.754  10.745  1.00  2.93           C  
ATOM    467  H   PHE A  32       6.070   5.942   7.229  1.00  2.93           H  
ATOM    468  HA  PHE A  32       3.643   4.231   7.404  1.00  2.93           H  
ATOM    469 1HB  PHE A  32       4.047   7.007   6.266  1.00  2.93           H  
ATOM    470 2HB  PHE A  32       2.514   6.159   6.312  1.00  2.93           H  
ATOM    471  HD1 PHE A  32       4.676   8.347   7.957  1.00  2.93           H  
ATOM    472  HD2 PHE A  32       1.789   5.293   8.687  1.00  2.93           H  
ATOM    473  HE1 PHE A  32       4.330   9.232  10.242  1.00  2.93           H  
ATOM    474  HE2 PHE A  32       1.439   6.165  10.971  1.00  2.93           H  
ATOM    475  HZ  PHE A  32       2.707   8.139  11.752  1.00  2.93           H  
ATOM    476  N   HIS A  33       4.949   4.731   4.345  1.00  2.90           N  
ATOM    477  CA  HIS A  33       6.105   5.613   4.463  1.00  2.90           C  
ATOM    478  C   HIS A  33       6.321   6.200   3.107  1.00  2.90           C  
ATOM    479  O   HIS A  33       6.046   5.525   2.130  1.00  2.90           O  
ATOM    480  CB  HIS A  33       7.406   4.870   4.814  1.00  2.90           C  
ATOM    481  CG  HIS A  33       7.961   3.948   3.758  1.00  2.90           C  
ATOM    482  ND1 HIS A  33       7.530   2.641   3.589  1.00  2.90           N  
ATOM    483  CD2 HIS A  33       8.927   4.150   2.828  1.00  2.90           C  
ATOM    484  CE1 HIS A  33       8.213   2.081   2.598  1.00  2.90           C  
ATOM    485  NE2 HIS A  33       9.063   2.973   2.119  1.00  2.90           N  
ATOM    486  H   HIS A  33       4.720   4.437   3.395  1.00  2.90           H  
ATOM    487  HA  HIS A  33       5.925   6.426   5.142  1.00  2.90           H  
ATOM    488 1HB  HIS A  33       8.172   5.610   5.014  1.00  2.90           H  
ATOM    489 2HB  HIS A  33       7.287   4.286   5.705  1.00  2.90           H  
ATOM    490  HD2 HIS A  33       9.490   5.077   2.677  1.00  2.90           H  
ATOM    491  HE1 HIS A  33       8.092   1.058   2.237  1.00  2.90           H  
ATOM    492  HE2 HIS A  33       9.711   2.828   1.358  1.00  2.90           H  
ATOM    493  N   CYS A  34       6.940   7.359   3.003  1.00  2.93           N  
ATOM    494  CA  CYS A  34       7.201   7.851   1.672  1.00  2.93           C  
ATOM    495  C   CYS A  34       8.518   8.586   1.642  1.00  2.93           C  
ATOM    496  O   CYS A  34       8.650   9.689   2.158  1.00  2.93           O  
ATOM    497  CB  CYS A  34       6.062   8.752   1.244  1.00  2.93           C  
ATOM    498  SG  CYS A  34       6.217   9.300  -0.377  1.00  2.93           S  
ATOM    499  H   CYS A  34       7.176   7.919   3.824  1.00  2.93           H  
ATOM    500  HA  CYS A  34       7.264   7.009   0.987  1.00  2.93           H  
ATOM    501 1HB  CYS A  34       5.126   8.215   1.334  1.00  2.93           H  
ATOM    502 2HB  CYS A  34       6.013   9.607   1.897  1.00  2.93           H  
ATOM    503  N   GLY A  35       9.494   7.927   1.039  1.00  3.03           N  
ATOM    504  CA  GLY A  35      10.873   8.368   1.009  1.00  3.03           C  
ATOM    505  C   GLY A  35      11.460   7.940   2.356  1.00  3.03           C  
ATOM    506  O   GLY A  35      10.693   7.605   3.253  1.00  3.03           O  
ATOM    507  H   GLY A  35       9.250   7.044   0.605  1.00  3.03           H  
ATOM    508 1HA  GLY A  35      11.369   7.883   0.177  1.00  3.03           H  
ATOM    509 2HA  GLY A  35      10.930   9.440   0.870  1.00  3.03           H  
ATOM    510  N   PRO A  36      12.784   7.834   2.522  1.00  3.14           N  
ATOM    511  CA  PRO A  36      13.442   7.472   3.779  1.00  3.14           C  
ATOM    512  C   PRO A  36      13.161   8.274   5.108  1.00  3.14           C  
ATOM    513  O   PRO A  36      13.050   7.616   6.147  1.00  3.14           O  
ATOM    514  CB  PRO A  36      14.917   7.550   3.365  1.00  3.14           C  
ATOM    515  CG  PRO A  36      14.932   7.268   1.894  1.00  3.14           C  
ATOM    516  CD  PRO A  36      13.697   7.951   1.366  1.00  3.14           C  
ATOM    517  HA  PRO A  36      13.194   6.415   3.967  1.00  3.14           H  
ATOM    518 1HB  PRO A  36      15.318   8.461   3.569  1.00  3.14           H  
ATOM    519 2HB  PRO A  36      15.497   6.816   3.940  1.00  3.14           H  
ATOM    520 1HG  PRO A  36      15.857   7.664   1.445  1.00  3.14           H  
ATOM    521 2HG  PRO A  36      14.932   6.182   1.715  1.00  3.14           H  
ATOM    522 1HD  PRO A  36      13.881   9.004   1.103  1.00  3.14           H  
ATOM    523 2HD  PRO A  36      13.372   7.356   0.509  1.00  3.14           H  
ATOM    524  N   TYR A  37      12.974   9.635   5.145  1.00  3.17           N  
ATOM    525  CA  TYR A  37      13.043  10.666   4.092  1.00  3.17           C  
ATOM    526  C   TYR A  37      13.754  11.951   4.659  1.00  3.17           C  
ATOM    527  O   TYR A  37      13.063  12.863   5.116  1.00  3.17           O  
ATOM    528  CB  TYR A  37      11.643  11.080   3.630  1.00  3.17           C  
ATOM    529  CG  TYR A  37      11.625  11.748   2.263  1.00  3.17           C  
ATOM    530  CD1 TYR A  37      12.808  11.970   1.576  1.00  3.17           C  
ATOM    531  CD2 TYR A  37      10.414  12.085   1.679  1.00  3.17           C  
ATOM    532  CE1 TYR A  37      12.765  12.534   0.308  1.00  3.17           C  
ATOM    533  CE2 TYR A  37      10.367  12.638   0.415  1.00  3.17           C  
ATOM    534  CZ  TYR A  37      11.533  12.867  -0.269  1.00  3.17           C  
ATOM    535  OH  TYR A  37      11.490  13.416  -1.542  1.00  3.17           O  
ATOM    536  H   TYR A  37      12.757  10.001   6.065  1.00  3.17           H  
ATOM    537  HA  TYR A  37      13.589  10.285   3.241  1.00  3.17           H  
ATOM    538 1HB  TYR A  37      10.961  10.243   3.628  1.00  3.17           H  
ATOM    539 2HB  TYR A  37      11.238  11.794   4.342  1.00  3.17           H  
ATOM    540  HD1 TYR A  37      13.764  11.705   2.028  1.00  3.17           H  
ATOM    541  HD2 TYR A  37       9.496  11.899   2.215  1.00  3.17           H  
ATOM    542  HE1 TYR A  37      13.692  12.714  -0.238  1.00  3.17           H  
ATOM    543  HE2 TYR A  37       9.404  12.893  -0.040  1.00  3.17           H  
ATOM    544  HH  TYR A  37      10.609  13.274  -1.921  1.00  3.17           H  
ATOM    545  N   PRO A  38      15.102  11.996   4.746  1.00  3.04           N  
ATOM    546  CA  PRO A  38      15.962  13.040   5.307  1.00  3.04           C  
ATOM    547  C   PRO A  38      16.068  14.254   4.366  1.00  3.04           C  
ATOM    548  O   PRO A  38      15.513  14.203   3.273  1.00  3.04           O  
ATOM    549  CB  PRO A  38      17.277  12.264   5.481  1.00  3.04           C  
ATOM    550  CG  PRO A  38      17.273  11.296   4.390  1.00  3.04           C  
ATOM    551  CD  PRO A  38      15.862  10.871   4.266  1.00  3.04           C  
ATOM    552  HA  PRO A  38      15.527  13.341   6.269  1.00  3.04           H  
ATOM    553 1HB  PRO A  38      18.129  12.888   5.419  1.00  3.04           H  
ATOM    554 2HB  PRO A  38      17.315  11.784   6.455  1.00  3.04           H  
ATOM    555 1HG  PRO A  38      17.658  11.758   3.471  1.00  3.04           H  
ATOM    556 2HG  PRO A  38      17.946  10.457   4.629  1.00  3.04           H  
ATOM    557 1HD  PRO A  38      15.675  10.664   3.214  1.00  3.04           H  
ATOM    558 2HD  PRO A  38      15.700  10.028   4.938  1.00  3.04           H  
ATOM    559  N   GLN A  39      16.774  15.350   4.743  1.00  2.76           N  
ATOM    560  CA  GLN A  39      17.610  15.525   5.948  1.00  2.76           C  
ATOM    561  C   GLN A  39      17.438  16.841   6.693  1.00  2.76           C  
ATOM    562  O   GLN A  39      18.374  17.272   7.358  1.00  2.76           O  
ATOM    563  CB  GLN A  39      19.095  15.502   5.547  1.00  2.76           C  
ATOM    564  CG  GLN A  39      19.485  16.658   4.616  1.00  2.76           C  
ATOM    565  CD  GLN A  39      20.946  16.599   4.172  1.00  2.76           C  
ATOM    566  OE1 GLN A  39      21.845  16.347   4.980  1.00  2.76           O  
ATOM    567  NE2 GLN A  39      21.188  16.837   2.884  1.00  2.76           N  
ATOM    568  H   GLN A  39      16.767  16.129   4.098  1.00  2.76           H  
ATOM    569  HA  GLN A  39      17.396  14.736   6.653  1.00  2.76           H  
ATOM    570 1HB  GLN A  39      19.715  15.562   6.442  1.00  2.76           H  
ATOM    571 2HB  GLN A  39      19.355  14.594   5.029  1.00  2.76           H  
ATOM    572 1HG  GLN A  39      18.853  16.624   3.726  1.00  2.76           H  
ATOM    573 2HG  GLN A  39      19.326  17.601   5.142  1.00  2.76           H  
ATOM    574 1HE2 GLN A  39      22.127  16.815   2.539  1.00  2.76           H  
ATOM    575 2HE2 GLN A  39      20.432  17.040   2.262  1.00  2.76           H  
ATOM    576  N   PHE A  40      16.300  17.506   6.595  1.00  2.39           N  
ATOM    577  CA  PHE A  40      16.237  18.827   7.229  1.00  2.39           C  
ATOM    578  C   PHE A  40      16.011  18.864   8.749  1.00  2.39           C  
ATOM    579  O   PHE A  40      16.783  19.483   9.478  1.00  2.39           O  
ATOM    580  CB  PHE A  40      15.140  19.646   6.558  1.00  2.39           C  
ATOM    581  CG  PHE A  40      15.472  20.030   5.141  1.00  2.39           C  
ATOM    582  CD1 PHE A  40      14.859  19.396   4.073  1.00  2.39           C  
ATOM    583  CD2 PHE A  40      16.413  21.009   4.874  1.00  2.39           C  
ATOM    584  CE1 PHE A  40      15.164  19.741   2.772  1.00  2.39           C  
ATOM    585  CE2 PHE A  40      16.726  21.353   3.572  1.00  2.39           C  
ATOM    586  CZ  PHE A  40      16.095  20.718   2.521  1.00  2.39           C  
ATOM    587  H   PHE A  40      15.520  17.130   6.075  1.00  2.39           H  
ATOM    588  HA  PHE A  40      17.186  19.325   7.034  1.00  2.39           H  
ATOM    589 1HB  PHE A  40      14.205  19.076   6.548  1.00  2.39           H  
ATOM    590 2HB  PHE A  40      14.958  20.557   7.133  1.00  2.39           H  
ATOM    591  HD1 PHE A  40      14.127  18.619   4.268  1.00  2.39           H  
ATOM    592  HD2 PHE A  40      16.908  21.513   5.706  1.00  2.39           H  
ATOM    593  HE1 PHE A  40      14.669  19.239   1.945  1.00  2.39           H  
ATOM    594  HE2 PHE A  40      17.467  22.128   3.373  1.00  2.39           H  
ATOM    595  HZ  PHE A  40      16.337  20.989   1.494  1.00  2.39           H  
ATOM    596  N   GLY A  41      14.965  18.203   9.227  1.00  2.05           N  
ATOM    597  CA  GLY A  41      14.628  18.259  10.653  1.00  2.05           C  
ATOM    598  C   GLY A  41      13.738  19.468  10.915  1.00  2.05           C  
ATOM    599  O   GLY A  41      13.739  20.408  10.123  1.00  2.05           O  
ATOM    600  H   GLY A  41      14.372  17.683   8.599  1.00  2.05           H  
ATOM    601 1HA  GLY A  41      14.107  17.346  10.942  1.00  2.05           H  
ATOM    602 2HA  GLY A  41      15.532  18.326  11.255  1.00  2.05           H  
ATOM    603  N   CYS A  42      12.985  19.449  12.013  1.00  1.78           N  
ATOM    604  CA  CYS A  42      12.054  20.547  12.318  1.00  1.78           C  
ATOM    605  C   CYS A  42      12.325  21.122  13.706  1.00  1.78           C  
ATOM    606  O   CYS A  42      12.987  20.496  14.519  1.00  1.78           O  
ATOM    607  CB  CYS A  42      10.614  20.063  12.168  1.00  1.78           C  
ATOM    608  SG  CYS A  42      10.250  19.410  10.466  1.00  1.78           S  
ATOM    609  H   CYS A  42      13.074  18.644  12.636  1.00  1.78           H  
ATOM    610  HA  CYS A  42      12.210  21.345  11.597  1.00  1.78           H  
ATOM    611 1HB  CYS A  42      10.409  19.272  12.890  1.00  1.78           H  
ATOM    612 2HB  CYS A  42       9.926  20.884  12.373  1.00  1.78           H  
ATOM    613  N   CYS A  43      11.853  22.323  13.997  1.00  1.62           N  
ATOM    614  CA  CYS A  43      12.214  22.923  15.290  1.00  1.62           C  
ATOM    615  C   CYS A  43      11.417  22.357  16.448  1.00  1.62           C  
ATOM    616  O   CYS A  43      10.226  22.090  16.282  1.00  1.62           O  
ATOM    617  CB  CYS A  43      11.947  24.416  15.256  1.00  1.62           C  
ATOM    618  SG  CYS A  43      12.793  25.213  13.947  1.00  1.62           S  
ATOM    619  H   CYS A  43      11.282  22.829  13.335  1.00  1.62           H  
ATOM    620  HA  CYS A  43      13.270  22.750  15.482  1.00  1.62           H  
ATOM    621 1HB  CYS A  43      10.884  24.602  15.142  1.00  1.62           H  
ATOM    622 2HB  CYS A  43      12.262  24.860  16.191  1.00  1.62           H  
ATOM    623  N   ALA A  44      12.078  22.267  17.619  1.00  1.55           N  
ATOM    624  CA  ALA A  44      11.505  21.893  18.929  1.00  1.55           C  
ATOM    625  C   ALA A  44      12.186  20.657  19.501  1.00  1.55           C  
ATOM    626  O   ALA A  44      11.552  19.608  19.618  1.00  1.55           O  
ATOM    627  OXT ALA A  44      13.199  20.820  20.178  1.00  1.55           O  
ATOM    628  CB  ALA A  44      10.001  21.633  18.871  1.00  1.55           C  
ATOM    629  H   ALA A  44      13.085  22.462  17.579  1.00  1.55           H  
ATOM    630  HA  ALA A  44      11.684  22.722  19.613  1.00  1.55           H  
ATOM    631 1HB  ALA A  44       9.644  21.396  19.873  1.00  1.55           H  
ATOM    632 2HB  ALA A  44       9.476  22.521  18.515  1.00  1.55           H  
ATOM    633 3HB  ALA A  44       9.788  20.789  18.215  1.00  1.55           H  
TER     634
ENDMDL

REMARK ID 385859 MODEL 4 2022-07-30_00000029_1_19
PFRMAT TS
TARGET 2022-07-30_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       5.837   8.545   7.786  1.00  3.50           N  
ATOM      2  CA  GLN A   1       7.042   9.167   7.243  1.00  3.50           C  
ATOM      3  C   GLN A   1       8.142   8.127   6.995  1.00  3.50           C  
ATOM      4  O   GLN A   1       8.087   7.036   7.565  1.00  3.50           O  
ATOM      5  CB  GLN A   1       7.551  10.251   8.205  1.00  3.50           C  
ATOM      6  CG  GLN A   1       6.609  11.425   8.397  1.00  3.50           C  
ATOM      7  CD  GLN A   1       6.421  12.231   7.111  1.00  3.50           C  
ATOM      8  OE1 GLN A   1       7.392  12.737   6.535  1.00  3.50           O  
ATOM      9  NE2 GLN A   1       5.177  12.361   6.663  1.00  3.50           N  
ATOM     10 1H   GLN A   1       5.108   9.239   7.876  1.00  3.50           H  
ATOM     11 2H   GLN A   1       5.526   7.811   7.166  1.00  3.50           H  
ATOM     12 3H   GLN A   1       6.041   8.153   8.694  1.00  3.50           H  
ATOM     13  HA  GLN A   1       6.755   9.639   6.314  1.00  3.50           H  
ATOM     14 1HB  GLN A   1       7.711   9.803   9.186  1.00  3.50           H  
ATOM     15 2HB  GLN A   1       8.509  10.635   7.882  1.00  3.50           H  
ATOM     16 1HG  GLN A   1       5.637  11.049   8.711  1.00  3.50           H  
ATOM     17 2HG  GLN A   1       7.020  12.086   9.160  1.00  3.50           H  
ATOM     18 1HE2 GLN A   1       4.996  12.883   5.827  1.00  3.50           H  
ATOM     19 2HE2 GLN A   1       4.419  11.940   7.161  1.00  3.50           H  
ATOM     20  N   PRO A   2       9.135   8.412   6.124  1.00  3.46           N  
ATOM     21  CA  PRO A   2      10.292   7.571   5.869  1.00  3.46           C  
ATOM     22  C   PRO A   2      11.079   7.341   7.143  1.00  3.46           C  
ATOM     23  O   PRO A   2      11.120   8.204   8.023  1.00  3.46           O  
ATOM     24  CB  PRO A   2      11.108   8.391   4.871  1.00  3.46           C  
ATOM     25  CG  PRO A   2      10.105   9.285   4.184  1.00  3.46           C  
ATOM     26  CD  PRO A   2       9.084   9.626   5.248  1.00  3.46           C  
ATOM     27  HA  PRO A   2       9.969   6.616   5.429  1.00  3.46           H  
ATOM     28 1HB  PRO A   2      11.896   8.949   5.399  1.00  3.46           H  
ATOM     29 2HB  PRO A   2      11.618   7.704   4.183  1.00  3.46           H  
ATOM     30 1HG  PRO A   2      10.612  10.176   3.782  1.00  3.46           H  
ATOM     31 2HG  PRO A   2       9.665   8.757   3.325  1.00  3.46           H  
ATOM     32 1HD  PRO A   2       9.388  10.536   5.785  1.00  3.46           H  
ATOM     33 2HD  PRO A   2       8.128   9.739   4.733  1.00  3.46           H  
ATOM     34  N   ARG A   3      11.708   6.183   7.233  1.00  3.39           N  
ATOM     35  CA  ARG A   3      12.516   5.840   8.392  1.00  3.39           C  
ATOM     36  C   ARG A   3      13.989   6.046   8.100  1.00  3.39           C  
ATOM     37  O   ARG A   3      14.360   6.310   6.954  1.00  3.39           O  
ATOM     38  CB  ARG A   3      12.208   4.436   8.860  1.00  3.39           C  
ATOM     39  CG  ARG A   3      10.753   4.261   9.294  1.00  3.39           C  
ATOM     40  CD  ARG A   3      10.462   5.119  10.504  1.00  3.39           C  
ATOM     41  NE  ARG A   3      11.203   4.692  11.716  1.00  3.39           N  
ATOM     42  CZ  ARG A   3      10.732   3.796  12.630  1.00  3.39           C  
ATOM     43  NH1 ARG A   3       9.528   3.275  12.472  1.00  3.39           N  
ATOM     44  NH2 ARG A   3      11.460   3.439  13.691  1.00  3.39           N  
ATOM     45  H   ARG A   3      11.630   5.518   6.475  1.00  3.39           H  
ATOM     46  HA  ARG A   3      12.247   6.509   9.209  1.00  3.39           H  
ATOM     47 1HB  ARG A   3      12.439   3.718   8.071  1.00  3.39           H  
ATOM     48 2HB  ARG A   3      12.826   4.206   9.712  1.00  3.39           H  
ATOM     49 1HG  ARG A   3      10.085   4.569   8.488  1.00  3.39           H  
ATOM     50 2HG  ARG A   3      10.567   3.218   9.549  1.00  3.39           H  
ATOM     51 1HD  ARG A   3      10.740   6.151  10.284  1.00  3.39           H  
ATOM     52 2HD  ARG A   3       9.398   5.077  10.726  1.00  3.39           H  
ATOM     53  HE  ARG A   3      12.163   5.061  11.853  1.00  3.39           H  
ATOM     54 1HH1 ARG A   3       8.965   3.539  11.677  1.00  3.39           H  
ATOM     55 2HH1 ARG A   3       9.173   2.614  13.147  1.00  3.39           H  
ATOM     56 1HH2 ARG A   3      12.410   3.827  13.848  1.00  3.39           H  
ATOM     57 2HH2 ARG A   3      11.092   2.779  14.351  1.00  3.39           H  
ATOM     58  N   SER A   4      14.808   6.017   9.151  1.00  3.29           N  
ATOM     59  CA  SER A   4      16.240   6.255   9.036  1.00  3.29           C  
ATOM     60  C   SER A   4      17.040   4.980   8.820  1.00  3.29           C  
ATOM     61  O   SER A   4      16.551   3.868   9.051  1.00  3.29           O  
ATOM     62  CB  SER A   4      16.722   6.972  10.278  1.00  3.29           C  
ATOM     63  OG  SER A   4      16.127   8.233  10.389  1.00  3.29           O  
ATOM     64  H   SER A   4      14.442   5.780  10.084  1.00  3.29           H  
ATOM     65  HA  SER A   4      16.407   6.904   8.175  1.00  3.29           H  
ATOM     66 1HB  SER A   4      16.463   6.375  11.154  1.00  3.29           H  
ATOM     67 2HB  SER A   4      17.805   7.074  10.249  1.00  3.29           H  
ATOM     68  HG  SER A   4      15.195   8.071  10.573  1.00  3.29           H  
ATOM     69  N   HIS A   5      18.325   5.134   8.507  1.00  3.17           N  
ATOM     70  CA  HIS A   5      19.199   3.993   8.231  1.00  3.17           C  
ATOM     71  C   HIS A   5      19.739   3.331   9.493  1.00  3.17           C  
ATOM     72  O   HIS A   5      20.696   2.563   9.453  1.00  3.17           O  
ATOM     73  CB  HIS A   5      20.366   4.423   7.355  1.00  3.17           C  
ATOM     74  CG  HIS A   5      19.966   4.860   5.982  1.00  3.17           C  
ATOM     75  ND1 HIS A   5      19.470   6.120   5.723  1.00  3.17           N  
ATOM     76  CD2 HIS A   5      20.014   4.220   4.788  1.00  3.17           C  
ATOM     77  CE1 HIS A   5      19.231   6.236   4.426  1.00  3.17           C  
ATOM     78  NE2 HIS A   5      19.559   5.103   3.836  1.00  3.17           N  
ATOM     79  H   HIS A   5      18.689   6.069   8.381  1.00  3.17           H  
ATOM     80  HA  HIS A   5      18.642   3.239   7.685  1.00  3.17           H  
ATOM     81 1HB  HIS A   5      20.902   5.240   7.836  1.00  3.17           H  
ATOM     82 2HB  HIS A   5      21.061   3.590   7.253  1.00  3.17           H  
ATOM     83  HD2 HIS A   5      20.364   3.203   4.611  1.00  3.17           H  
ATOM     84  HE1 HIS A   5      18.844   7.122   3.927  1.00  3.17           H  
ATOM     85  HE2 HIS A   5      19.498   4.915   2.823  1.00  3.17           H  
ATOM     86  N   VAL A   6      19.099   3.641  10.613  1.00  3.06           N  
ATOM     87  CA  VAL A   6      19.368   3.028  11.891  1.00  3.06           C  
ATOM     88  C   VAL A   6      18.113   2.260  12.315  1.00  3.06           C  
ATOM     89  O   VAL A   6      18.129   1.519  13.297  1.00  3.06           O  
ATOM     90  CB  VAL A   6      19.723   4.096  12.930  1.00  3.06           C  
ATOM     91  CG1 VAL A   6      20.974   4.837  12.490  1.00  3.06           C  
ATOM     92  CG2 VAL A   6      18.564   5.055  13.081  1.00  3.06           C  
ATOM     93  H   VAL A   6      18.357   4.317  10.561  1.00  3.06           H  
ATOM     94  HA  VAL A   6      20.199   2.331  11.790  1.00  3.06           H  
ATOM     95  HB  VAL A   6      19.935   3.615  13.885  1.00  3.06           H  
ATOM     96 1HG1 VAL A   6      21.233   5.588  13.235  1.00  3.06           H  
ATOM     97 2HG1 VAL A   6      21.795   4.128  12.386  1.00  3.06           H  
ATOM     98 3HG1 VAL A   6      20.793   5.324  11.534  1.00  3.06           H  
ATOM     99 1HG2 VAL A   6      18.810   5.816  13.819  1.00  3.06           H  
ATOM    100 2HG2 VAL A   6      18.379   5.521  12.130  1.00  3.06           H  
ATOM    101 3HG2 VAL A   6      17.671   4.514  13.404  1.00  3.06           H  
ATOM    102  N   ASP A   7      17.021   2.453  11.558  1.00  3.00           N  
ATOM    103  CA  ASP A   7      15.756   1.777  11.804  1.00  3.00           C  
ATOM    104  C   ASP A   7      15.578   0.630  10.811  1.00  3.00           C  
ATOM    105  O   ASP A   7      15.303  -0.521  11.168  1.00  3.00           O  
ATOM    106  CB  ASP A   7      14.575   2.723  11.528  1.00  3.00           C  
ATOM    107  CG  ASP A   7      14.413   3.983  12.423  1.00  3.00           C  
ATOM    108  OD1 ASP A   7      14.387   3.855  13.621  1.00  3.00           O  
ATOM    109  OD2 ASP A   7      14.192   5.072  11.869  1.00  3.00           O  
ATOM    110  H   ASP A   7      17.066   3.059  10.751  1.00  3.00           H  
ATOM    111  HA  ASP A   7      15.733   1.392  12.823  1.00  3.00           H  
ATOM    112 1HB  ASP A   7      14.652   3.059  10.501  1.00  3.00           H  
ATOM    113 2HB  ASP A   7      13.653   2.147  11.595  1.00  3.00           H  
ATOM    114  N   CYS A   8      15.796   0.958   9.535  1.00  2.99           N  
ATOM    115  CA  CYS A   8      15.506   0.011   8.468  1.00  2.99           C  
ATOM    116  C   CYS A   8      16.508  -1.138   8.279  1.00  2.99           C  
ATOM    117  O   CYS A   8      16.176  -2.092   7.584  1.00  2.99           O  
ATOM    118  CB  CYS A   8      15.274   0.741   7.155  1.00  2.99           C  
ATOM    119  SG  CYS A   8      16.685   1.573   6.407  1.00  2.99           S  
ATOM    120  H   CYS A   8      16.082   1.901   9.299  1.00  2.99           H  
ATOM    121  HA  CYS A   8      14.551  -0.449   8.715  1.00  2.99           H  
ATOM    122 1HB  CYS A   8      14.902   0.026   6.443  1.00  2.99           H  
ATOM    123 2HB  CYS A   8      14.492   1.479   7.311  1.00  2.99           H  
ATOM    124  N   PRO A   9      17.728  -1.171   8.873  1.00  3.02           N  
ATOM    125  CA  PRO A   9      18.586  -2.341   8.844  1.00  3.02           C  
ATOM    126  C   PRO A   9      17.884  -3.546   9.458  1.00  3.02           C  
ATOM    127  O   PRO A   9      18.282  -4.682   9.226  1.00  3.02           O  
ATOM    128  CB  PRO A   9      19.816  -1.895   9.625  1.00  3.02           C  
ATOM    129  CG  PRO A   9      19.836  -0.416   9.447  1.00  3.02           C  
ATOM    130  CD  PRO A   9      18.398  -0.006   9.451  1.00  3.02           C  
ATOM    131  HA  PRO A   9      18.851  -2.565   7.810  1.00  3.02           H  
ATOM    132 1HB  PRO A   9      19.719  -2.200  10.677  1.00  3.02           H  
ATOM    133 2HB  PRO A   9      20.713  -2.385   9.224  1.00  3.02           H  
ATOM    134 1HG  PRO A   9      20.411   0.059  10.256  1.00  3.02           H  
ATOM    135 2HG  PRO A   9      20.341  -0.150   8.503  1.00  3.02           H  
ATOM    136 1HD  PRO A   9      18.139   0.117  10.490  1.00  3.02           H  
ATOM    137 2HD  PRO A   9      18.276   0.892   8.845  1.00  3.02           H  
ATOM    138  N   ALA A  10      16.828  -3.312  10.255  1.00  3.06           N  
ATOM    139  CA  ALA A  10      16.076  -4.409  10.835  1.00  3.06           C  
ATOM    140  C   ALA A  10      15.100  -5.005   9.807  1.00  3.06           C  
ATOM    141  O   ALA A  10      14.455  -6.020  10.071  1.00  3.06           O  
ATOM    142  CB  ALA A  10      15.303  -3.916  12.041  1.00  3.06           C  
ATOM    143  H   ALA A  10      16.503  -2.367  10.466  1.00  3.06           H  
ATOM    144  HA  ALA A  10      16.777  -5.188  11.135  1.00  3.06           H  
ATOM    145 1HB  ALA A  10      14.748  -4.741  12.481  1.00  3.06           H  
ATOM    146 2HB  ALA A  10      15.994  -3.507  12.775  1.00  3.06           H  
ATOM    147 3HB  ALA A  10      14.609  -3.137  11.719  1.00  3.06           H  
ATOM    148  N   LEU A  11      14.951  -4.326   8.665  1.00  3.07           N  
ATOM    149  CA  LEU A  11      14.025  -4.709   7.615  1.00  3.07           C  
ATOM    150  C   LEU A  11      14.744  -5.199   6.352  1.00  3.07           C  
ATOM    151  O   LEU A  11      14.300  -6.158   5.720  1.00  3.07           O  
ATOM    152  CB  LEU A  11      13.163  -3.496   7.279  1.00  3.07           C  
ATOM    153  CG  LEU A  11      12.361  -2.947   8.462  1.00  3.07           C  
ATOM    154  CD1 LEU A  11      11.619  -1.718   8.032  1.00  3.07           C  
ATOM    155  CD2 LEU A  11      11.419  -4.009   8.974  1.00  3.07           C  
ATOM    156  H   LEU A  11      15.517  -3.512   8.499  1.00  3.07           H  
ATOM    157  HA  LEU A  11      13.393  -5.513   7.986  1.00  3.07           H  
ATOM    158 1HB  LEU A  11      13.799  -2.699   6.897  1.00  3.07           H  
ATOM    159 2HB  LEU A  11      12.460  -3.778   6.500  1.00  3.07           H  
ATOM    160  HG  LEU A  11      13.050  -2.658   9.259  1.00  3.07           H  
ATOM    161 1HD1 LEU A  11      11.066  -1.314   8.878  1.00  3.07           H  
ATOM    162 2HD1 LEU A  11      12.325  -0.970   7.673  1.00  3.07           H  
ATOM    163 3HD1 LEU A  11      10.928  -1.974   7.240  1.00  3.07           H  
ATOM    164 1HD2 LEU A  11      10.857  -3.617   9.823  1.00  3.07           H  
ATOM    165 2HD2 LEU A  11      10.726  -4.296   8.182  1.00  3.07           H  
ATOM    166 3HD2 LEU A  11      11.991  -4.882   9.291  1.00  3.07           H  
ATOM    167  N   HIS A  12      15.834  -4.524   5.962  1.00  3.02           N  
ATOM    168  CA  HIS A  12      16.600  -4.923   4.768  1.00  3.02           C  
ATOM    169  C   HIS A  12      17.673  -5.954   5.089  1.00  3.02           C  
ATOM    170  O   HIS A  12      17.927  -6.258   6.256  1.00  3.02           O  
ATOM    171  CB  HIS A  12      17.233  -3.731   4.010  1.00  3.02           C  
ATOM    172  CG  HIS A  12      18.306  -2.893   4.691  1.00  3.02           C  
ATOM    173  ND1 HIS A  12      19.593  -3.344   4.902  1.00  3.02           N  
ATOM    174  CD2 HIS A  12      18.285  -1.605   5.107  1.00  3.02           C  
ATOM    175  CE1 HIS A  12      20.319  -2.373   5.444  1.00  3.02           C  
ATOM    176  NE2 HIS A  12      19.554  -1.300   5.572  1.00  3.02           N  
ATOM    177  H   HIS A  12      16.134  -3.722   6.514  1.00  3.02           H  
ATOM    178  HA  HIS A  12      15.924  -5.407   4.064  1.00  3.02           H  
ATOM    179 1HB  HIS A  12      17.653  -4.090   3.067  1.00  3.02           H  
ATOM    180 2HB  HIS A  12      16.462  -3.057   3.745  1.00  3.02           H  
ATOM    181  HD1 HIS A  12      19.943  -4.244   4.642  1.00  3.02           H  
ATOM    182  HD2 HIS A  12      17.502  -0.859   5.100  1.00  3.02           H  
ATOM    183  HE1 HIS A  12      21.366  -2.536   5.693  1.00  3.02           H  
ATOM    184  N   GLY A  13      18.314  -6.496   4.048  1.00  2.91           N  
ATOM    185  CA  GLY A  13      19.428  -7.420   4.237  1.00  2.91           C  
ATOM    186  C   GLY A  13      18.935  -8.781   4.690  1.00  2.91           C  
ATOM    187  O   GLY A  13      19.581  -9.459   5.493  1.00  2.91           O  
ATOM    188  H   GLY A  13      18.009  -6.297   3.099  1.00  2.91           H  
ATOM    189 1HA  GLY A  13      19.963  -7.516   3.294  1.00  2.91           H  
ATOM    190 2HA  GLY A  13      20.124  -7.013   4.969  1.00  2.91           H  
ATOM    191  N   GLN A  14      17.758  -9.152   4.216  1.00  2.75           N  
ATOM    192  CA  GLN A  14      17.149 -10.393   4.642  1.00  2.75           C  
ATOM    193  C   GLN A  14      17.423 -11.532   3.694  1.00  2.75           C  
ATOM    194  O   GLN A  14      17.768 -11.328   2.528  1.00  2.75           O  
ATOM    195  CB  GLN A  14      15.651 -10.199   4.836  1.00  2.75           C  
ATOM    196  CG  GLN A  14      15.334  -9.127   5.866  1.00  2.75           C  
ATOM    197  CD  GLN A  14      15.858  -9.453   7.251  1.00  2.75           C  
ATOM    198  OE1 GLN A  14      15.473 -10.478   7.840  1.00  2.75           O  
ATOM    199  NE2 GLN A  14      16.742  -8.603   7.786  1.00  2.75           N  
ATOM    200  H   GLN A  14      17.304  -8.553   3.526  1.00  2.75           H  
ATOM    201  HA  GLN A  14      17.572 -10.662   5.609  1.00  2.75           H  
ATOM    202 1HB  GLN A  14      15.196  -9.908   3.888  1.00  2.75           H  
ATOM    203 2HB  GLN A  14      15.189 -11.134   5.148  1.00  2.75           H  
ATOM    204 1HG  GLN A  14      15.801  -8.200   5.549  1.00  2.75           H  
ATOM    205 2HG  GLN A  14      14.255  -8.990   5.928  1.00  2.75           H  
ATOM    206 1HE2 GLN A  14      17.115  -8.773   8.694  1.00  2.75           H  
ATOM    207 2HE2 GLN A  14      17.059  -7.770   7.275  1.00  2.75           H  
ATOM    208  N   CYS A  15      17.271 -12.747   4.220  1.00  2.58           N  
ATOM    209  CA  CYS A  15      17.433 -13.980   3.458  1.00  2.58           C  
ATOM    210  C   CYS A  15      18.848 -14.112   2.899  1.00  2.58           C  
ATOM    211  O   CYS A  15      19.063 -14.717   1.847  1.00  2.58           O  
ATOM    212  CB  CYS A  15      16.434 -14.004   2.306  1.00  2.58           C  
ATOM    213  SG  CYS A  15      14.720 -13.727   2.825  1.00  2.58           S  
ATOM    214  H   CYS A  15      17.003 -12.811   5.193  1.00  2.58           H  
ATOM    215  HA  CYS A  15      17.236 -14.825   4.118  1.00  2.58           H  
ATOM    216 1HB  CYS A  15      16.697 -13.253   1.568  1.00  2.58           H  
ATOM    217 2HB  CYS A  15      16.478 -14.966   1.815  1.00  2.58           H  
ATOM    218  N   GLN A  16      19.821 -13.599   3.640  1.00  2.39           N  
ATOM    219  CA  GLN A  16      21.205 -13.615   3.203  1.00  2.39           C  
ATOM    220  C   GLN A  16      21.700 -15.020   2.935  1.00  2.39           C  
ATOM    221  O   GLN A  16      21.464 -15.933   3.725  1.00  2.39           O  
ATOM    222  CB  GLN A  16      22.104 -12.942   4.239  1.00  2.39           C  
ATOM    223  CG  GLN A  16      23.538 -12.752   3.764  1.00  2.39           C  
ATOM    224  CD  GLN A  16      24.386 -11.974   4.739  1.00  2.39           C  
ATOM    225  OE1 GLN A  16      24.184 -12.021   5.956  1.00  2.39           O  
ATOM    226  NE2 GLN A  16      25.351 -11.237   4.205  1.00  2.39           N  
ATOM    227  H   GLN A  16      19.581 -13.144   4.508  1.00  2.39           H  
ATOM    228  HA  GLN A  16      21.274 -13.055   2.271  1.00  2.39           H  
ATOM    229 1HB  GLN A  16      21.687 -11.988   4.534  1.00  2.39           H  
ATOM    230 2HB  GLN A  16      22.140 -13.563   5.133  1.00  2.39           H  
ATOM    231 1HG  GLN A  16      23.998 -13.728   3.631  1.00  2.39           H  
ATOM    232 2HG  GLN A  16      23.527 -12.212   2.816  1.00  2.39           H  
ATOM    233 1HE2 GLN A  16      25.950 -10.693   4.793  1.00  2.39           H  
ATOM    234 2HE2 GLN A  16      25.478 -11.223   3.212  1.00  2.39           H  
ATOM    235  N   SER A  17      22.377 -15.177   1.797  1.00  2.20           N  
ATOM    236  CA  SER A  17      22.977 -16.422   1.297  1.00  2.20           C  
ATOM    237  C   SER A  17      21.975 -17.426   0.706  1.00  2.20           C  
ATOM    238  O   SER A  17      22.394 -18.395   0.077  1.00  2.20           O  
ATOM    239  CB  SER A  17      23.813 -17.108   2.372  1.00  2.20           C  
ATOM    240  OG  SER A  17      23.039 -17.926   3.206  1.00  2.20           O  
ATOM    241  H   SER A  17      22.487 -14.357   1.218  1.00  2.20           H  
ATOM    242  HA  SER A  17      23.664 -16.147   0.495  1.00  2.20           H  
ATOM    243 1HB  SER A  17      24.586 -17.707   1.896  1.00  2.20           H  
ATOM    244 2HB  SER A  17      24.314 -16.351   2.973  1.00  2.20           H  
ATOM    245  HG  SER A  17      22.311 -17.369   3.518  1.00  2.20           H  
ATOM    246  N   LEU A  18      20.672 -17.186   0.875  1.00  1.99           N  
ATOM    247  CA  LEU A  18      19.622 -18.050   0.339  1.00  1.99           C  
ATOM    248  C   LEU A  18      19.935 -19.578   0.548  1.00  1.99           C  
ATOM    249  O   LEU A  18      19.701 -20.049   1.659  1.00  1.99           O  
ATOM    250  CB  LEU A  18      19.372 -17.544  -1.076  1.00  1.99           C  
ATOM    251  CG  LEU A  18      18.823 -16.171  -1.117  1.00  1.99           C  
ATOM    252  CD1 LEU A  18      18.851 -15.674  -2.490  1.00  1.99           C  
ATOM    253  CD2 LEU A  18      17.396 -16.213  -0.620  1.00  1.99           C  
ATOM    254  H   LEU A  18      20.372 -16.355   1.385  1.00  1.99           H  
ATOM    255  HA  LEU A  18      18.713 -17.836   0.899  1.00  1.99           H  
ATOM    256 1HB  LEU A  18      20.281 -17.534  -1.653  1.00  1.99           H  
ATOM    257 2HB  LEU A  18      18.624 -18.126  -1.536  1.00  1.99           H  
ATOM    258  HG  LEU A  18      19.419 -15.509  -0.491  1.00  1.99           H  
ATOM    259 1HD1 LEU A  18      18.436 -14.667  -2.495  1.00  1.99           H  
ATOM    260 2HD1 LEU A  18      19.874 -15.646  -2.852  1.00  1.99           H  
ATOM    261 3HD1 LEU A  18      18.262 -16.331  -3.121  1.00  1.99           H  
ATOM    262 1HD2 LEU A  18      16.984 -15.219  -0.641  1.00  1.99           H  
ATOM    263 2HD2 LEU A  18      16.804 -16.858  -1.253  1.00  1.99           H  
ATOM    264 3HD2 LEU A  18      17.385 -16.590   0.399  1.00  1.99           H  
ATOM    265  N   PRO A  19      20.377 -20.416  -0.446  1.00  1.78           N  
ATOM    266  CA  PRO A  19      20.518 -20.336  -1.910  1.00  1.78           C  
ATOM    267  C   PRO A  19      19.180 -20.364  -2.639  1.00  1.78           C  
ATOM    268  O   PRO A  19      19.074 -19.885  -3.767  1.00  1.78           O  
ATOM    269  CB  PRO A  19      21.322 -21.597  -2.244  1.00  1.78           C  
ATOM    270  CG  PRO A  19      20.998 -22.560  -1.142  1.00  1.78           C  
ATOM    271  CD  PRO A  19      20.848 -21.702   0.085  1.00  1.78           C  
ATOM    272  HA  PRO A  19      21.113 -19.458  -2.187  1.00  1.78           H  
ATOM    273 1HB  PRO A  19      21.023 -21.972  -3.236  1.00  1.78           H  
ATOM    274 2HB  PRO A  19      22.393 -21.355  -2.300  1.00  1.78           H  
ATOM    275 1HG  PRO A  19      20.082 -23.118  -1.389  1.00  1.78           H  
ATOM    276 2HG  PRO A  19      21.804 -23.298  -1.041  1.00  1.78           H  
ATOM    277 1HD  PRO A  19      20.101 -22.135   0.766  1.00  1.78           H  
ATOM    278 2HD  PRO A  19      21.819 -21.553   0.586  1.00  1.78           H  
ATOM    279  N   CYS A  20      18.154 -20.837  -1.918  1.00  1.59           N  
ATOM    280  CA  CYS A  20      16.778 -20.975  -2.384  1.00  1.59           C  
ATOM    281  C   CYS A  20      16.626 -21.863  -3.626  1.00  1.59           C  
ATOM    282  O   CYS A  20      17.573 -22.071  -4.387  1.00  1.59           O  
ATOM    283  CB  CYS A  20      16.194 -19.592  -2.658  1.00  1.59           C  
ATOM    284  SG  CYS A  20      14.506 -19.608  -3.175  1.00  1.59           S  
ATOM    285  H   CYS A  20      18.369 -21.165  -0.988  1.00  1.59           H  
ATOM    286  HA  CYS A  20      16.199 -21.426  -1.576  1.00  1.59           H  
ATOM    287 1HB  CYS A  20      16.259 -18.995  -1.753  1.00  1.59           H  
ATOM    288 2HB  CYS A  20      16.774 -19.087  -3.430  1.00  1.59           H  
ATOM    289  N   THR A  21      15.431 -22.455  -3.773  1.00  1.46           N  
ATOM    290  CA  THR A  21      15.079 -23.358  -4.880  1.00  1.46           C  
ATOM    291  C   THR A  21      13.822 -22.887  -5.635  1.00  1.46           C  
ATOM    292  O   THR A  21      13.164 -23.662  -6.328  1.00  1.46           O  
ATOM    293  CB  THR A  21      14.863 -24.792  -4.364  1.00  1.46           C  
ATOM    294  OG1 THR A  21      13.823 -24.794  -3.382  1.00  1.46           O  
ATOM    295  CG2 THR A  21      16.138 -25.325  -3.737  1.00  1.46           C  
ATOM    296  H   THR A  21      14.715 -22.246  -3.092  1.00  1.46           H  
ATOM    297  HA  THR A  21      15.907 -23.368  -5.588  1.00  1.46           H  
ATOM    298  HB  THR A  21      14.572 -25.434  -5.194  1.00  1.46           H  
ATOM    299  HG1 THR A  21      13.007 -24.462  -3.779  1.00  1.46           H  
ATOM    300 1HG2 THR A  21      15.969 -26.340  -3.379  1.00  1.46           H  
ATOM    301 2HG2 THR A  21      16.934 -25.328  -4.481  1.00  1.46           H  
ATOM    302 3HG2 THR A  21      16.428 -24.694  -2.901  1.00  1.46           H  
ATOM    303  N   TYR A  22      13.492 -21.624  -5.445  1.00  1.41           N  
ATOM    304  CA  TYR A  22      12.320 -20.941  -5.989  1.00  1.41           C  
ATOM    305  C   TYR A  22      12.779 -19.660  -6.685  1.00  1.41           C  
ATOM    306  O   TYR A  22      13.916 -19.240  -6.480  1.00  1.41           O  
ATOM    307  CB  TYR A  22      11.343 -20.566  -4.871  1.00  1.41           C  
ATOM    308  CG  TYR A  22      10.830 -21.695  -4.071  1.00  1.41           C  
ATOM    309  CD1 TYR A  22      11.507 -22.094  -2.934  1.00  1.41           C  
ATOM    310  CD2 TYR A  22       9.668 -22.331  -4.453  1.00  1.41           C  
ATOM    311  CE1 TYR A  22      11.021 -23.133  -2.179  1.00  1.41           C  
ATOM    312  CE2 TYR A  22       9.176 -23.372  -3.700  1.00  1.41           C  
ATOM    313  CZ  TYR A  22       9.849 -23.775  -2.565  1.00  1.41           C  
ATOM    314  OH  TYR A  22       9.358 -24.816  -1.808  1.00  1.41           O  
ATOM    315  H   TYR A  22      14.123 -21.084  -4.873  1.00  1.41           H  
ATOM    316  HA  TYR A  22      11.839 -21.604  -6.701  1.00  1.41           H  
ATOM    317 1HB  TYR A  22      11.817 -19.871  -4.202  1.00  1.41           H  
ATOM    318 2HB  TYR A  22      10.491 -20.044  -5.273  1.00  1.41           H  
ATOM    319  HD1 TYR A  22      12.417 -21.588  -2.633  1.00  1.41           H  
ATOM    320  HD2 TYR A  22       9.139 -22.006  -5.349  1.00  1.41           H  
ATOM    321  HE1 TYR A  22      11.552 -23.449  -1.281  1.00  1.41           H  
ATOM    322  HE2 TYR A  22       8.256 -23.875  -3.998  1.00  1.41           H  
ATOM    323  HH  TYR A  22       9.951 -24.980  -1.070  1.00  1.41           H  
ATOM    324  N   PRO A  23      11.979 -19.056  -7.576  1.00  1.47           N  
ATOM    325  CA  PRO A  23      12.264 -17.755  -8.144  1.00  1.47           C  
ATOM    326  C   PRO A  23      12.523 -16.785  -7.001  1.00  1.47           C  
ATOM    327  O   PRO A  23      11.817 -16.803  -5.994  1.00  1.47           O  
ATOM    328  CB  PRO A  23      10.974 -17.441  -8.905  1.00  1.47           C  
ATOM    329  CG  PRO A  23      10.436 -18.813  -9.294  1.00  1.47           C  
ATOM    330  CD  PRO A  23      10.755 -19.705  -8.108  1.00  1.47           C  
ATOM    331  HA  PRO A  23      13.133 -17.823  -8.815  1.00  1.47           H  
ATOM    332 1HB  PRO A  23      10.288 -16.873  -8.256  1.00  1.47           H  
ATOM    333 2HB  PRO A  23      11.198 -16.803  -9.772  1.00  1.47           H  
ATOM    334 1HG  PRO A  23       9.356 -18.753  -9.504  1.00  1.47           H  
ATOM    335 2HG  PRO A  23      10.919 -19.156 -10.222  1.00  1.47           H  
ATOM    336 1HD  PRO A  23       9.931 -19.677  -7.389  1.00  1.47           H  
ATOM    337 2HD  PRO A  23      10.961 -20.717  -8.480  1.00  1.47           H  
ATOM    338  N   LEU A  24      13.538 -15.952  -7.161  1.00  1.65           N  
ATOM    339  CA  LEU A  24      13.938 -15.032  -6.104  1.00  1.65           C  
ATOM    340  C   LEU A  24      13.253 -13.678  -6.267  1.00  1.65           C  
ATOM    341  O   LEU A  24      13.302 -13.079  -7.345  1.00  1.65           O  
ATOM    342  CB  LEU A  24      15.453 -14.907  -6.120  1.00  1.65           C  
ATOM    343  CG  LEU A  24      16.023 -14.125  -5.034  1.00  1.65           C  
ATOM    344  CD1 LEU A  24      15.713 -14.882  -3.789  1.00  1.65           C  
ATOM    345  CD2 LEU A  24      17.516 -13.984  -5.231  1.00  1.65           C  
ATOM    346  H   LEU A  24      14.069 -15.977  -8.019  1.00  1.65           H  
ATOM    347  HA  LEU A  24      13.633 -15.454  -5.145  1.00  1.65           H  
ATOM    348 1HB  LEU A  24      15.880 -15.908  -6.065  1.00  1.65           H  
ATOM    349 2HB  LEU A  24      15.756 -14.449  -7.060  1.00  1.65           H  
ATOM    350  HG  LEU A  24      15.562 -13.137  -4.977  1.00  1.65           H  
ATOM    351 1HD1 LEU A  24      16.112 -14.388  -2.944  1.00  1.65           H  
ATOM    352 2HD1 LEU A  24      14.645 -14.968  -3.691  1.00  1.65           H  
ATOM    353 3HD1 LEU A  24      16.143 -15.876  -3.856  1.00  1.65           H  
ATOM    354 1HD2 LEU A  24      17.940 -13.417  -4.399  1.00  1.65           H  
ATOM    355 2HD2 LEU A  24      17.971 -14.971  -5.271  1.00  1.65           H  
ATOM    356 3HD2 LEU A  24      17.718 -13.469  -6.158  1.00  1.65           H  
ATOM    357  N   VAL A  25      12.580 -13.218  -5.218  1.00  1.96           N  
ATOM    358  CA  VAL A  25      11.801 -11.993  -5.272  1.00  1.96           C  
ATOM    359  C   VAL A  25      12.487 -10.753  -4.725  1.00  1.96           C  
ATOM    360  O   VAL A  25      12.997 -10.732  -3.599  1.00  1.96           O  
ATOM    361  CB  VAL A  25      10.484 -12.194  -4.501  1.00  1.96           C  
ATOM    362  CG1 VAL A  25       9.661 -10.895  -4.490  1.00  1.96           C  
ATOM    363  CG2 VAL A  25       9.710 -13.346  -5.139  1.00  1.96           C  
ATOM    364  H   VAL A  25      12.583 -13.741  -4.347  1.00  1.96           H  
ATOM    365  HA  VAL A  25      11.556 -11.807  -6.319  1.00  1.96           H  
ATOM    366  HB  VAL A  25      10.710 -12.451  -3.465  1.00  1.96           H  
ATOM    367 1HG1 VAL A  25       8.739 -11.056  -3.933  1.00  1.96           H  
ATOM    368 2HG1 VAL A  25      10.230 -10.099  -4.014  1.00  1.96           H  
ATOM    369 3HG1 VAL A  25       9.421 -10.604  -5.513  1.00  1.96           H  
ATOM    370 1HG2 VAL A  25       8.783 -13.519  -4.589  1.00  1.96           H  
ATOM    371 2HG2 VAL A  25       9.480 -13.102  -6.173  1.00  1.96           H  
ATOM    372 3HG2 VAL A  25      10.318 -14.260  -5.107  1.00  1.96           H  
ATOM    373  N   PHE A  26      12.466  -9.704  -5.539  1.00  2.37           N  
ATOM    374  CA  PHE A  26      13.005  -8.399  -5.196  1.00  2.37           C  
ATOM    375  C   PHE A  26      11.832  -7.434  -5.227  1.00  2.37           C  
ATOM    376  O   PHE A  26      10.875  -7.663  -5.967  1.00  2.37           O  
ATOM    377  CB  PHE A  26      14.109  -8.004  -6.161  1.00  2.37           C  
ATOM    378  CG  PHE A  26      15.298  -8.910  -6.072  1.00  2.37           C  
ATOM    379  CD1 PHE A  26      15.359 -10.078  -6.817  1.00  2.37           C  
ATOM    380  CD2 PHE A  26      16.352  -8.602  -5.236  1.00  2.37           C  
ATOM    381  CE1 PHE A  26      16.453 -10.896  -6.730  1.00  2.37           C  
ATOM    382  CE2 PHE A  26      17.446  -9.416  -5.144  1.00  2.37           C  
ATOM    383  CZ  PHE A  26      17.503 -10.563  -5.892  1.00  2.37           C  
ATOM    384  H   PHE A  26      12.040  -9.822  -6.448  1.00  2.37           H  
ATOM    385  HA  PHE A  26      13.413  -8.425  -4.183  1.00  2.37           H  
ATOM    386 1HB  PHE A  26      13.732  -8.029  -7.183  1.00  2.37           H  
ATOM    387 2HB  PHE A  26      14.435  -6.987  -5.951  1.00  2.37           H  
ATOM    388  HD1 PHE A  26      14.532 -10.344  -7.479  1.00  2.37           H  
ATOM    389  HD2 PHE A  26      16.309  -7.702  -4.642  1.00  2.37           H  
ATOM    390  HE1 PHE A  26      16.489 -11.809  -7.324  1.00  2.37           H  
ATOM    391  HE2 PHE A  26      18.268  -9.156  -4.473  1.00  2.37           H  
ATOM    392  HZ  PHE A  26      18.375 -11.208  -5.816  1.00  2.37           H  
ATOM    393  N   VAL A  27      11.875  -6.387  -4.412  1.00  2.85           N  
ATOM    394  CA  VAL A  27      10.727  -5.495  -4.294  1.00  2.85           C  
ATOM    395  C   VAL A  27      10.891  -4.004  -4.630  1.00  2.85           C  
ATOM    396  O   VAL A  27      10.070  -3.203  -4.192  1.00  2.85           O  
ATOM    397  CB  VAL A  27      10.186  -5.607  -2.862  1.00  2.85           C  
ATOM    398  CG1 VAL A  27       9.647  -7.015  -2.608  1.00  2.85           C  
ATOM    399  CG2 VAL A  27      11.297  -5.299  -1.893  1.00  2.85           C  
ATOM    400  H   VAL A  27      12.690  -6.228  -3.839  1.00  2.85           H  
ATOM    401  HA  VAL A  27       9.954  -5.882  -4.957  1.00  2.85           H  
ATOM    402  HB  VAL A  27       9.370  -4.896  -2.734  1.00  2.85           H  
ATOM    403 1HG1 VAL A  27       9.262  -7.074  -1.590  1.00  2.85           H  
ATOM    404 2HG1 VAL A  27       8.846  -7.232  -3.316  1.00  2.85           H  
ATOM    405 3HG1 VAL A  27      10.444  -7.745  -2.729  1.00  2.85           H  
ATOM    406 1HG2 VAL A  27      10.928  -5.360  -0.869  1.00  2.85           H  
ATOM    407 2HG2 VAL A  27      12.074  -6.016  -2.030  1.00  2.85           H  
ATOM    408 3HG2 VAL A  27      11.681  -4.307  -2.079  1.00  2.85           H  
ATOM    409  N   GLY A  28      11.896  -3.604  -5.410  1.00  3.30           N  
ATOM    410  CA  GLY A  28      12.023  -2.162  -5.683  1.00  3.30           C  
ATOM    411  C   GLY A  28      13.239  -1.554  -4.973  1.00  3.30           C  
ATOM    412  O   GLY A  28      14.203  -2.259  -4.755  1.00  3.30           O  
ATOM    413  H   GLY A  28      12.549  -4.271  -5.788  1.00  3.30           H  
ATOM    414 1HA  GLY A  28      12.117  -2.015  -6.759  1.00  3.30           H  
ATOM    415 2HA  GLY A  28      11.112  -1.660  -5.368  1.00  3.30           H  
ATOM    416  N   PRO A  29      13.289  -0.222  -4.777  1.00  3.61           N  
ATOM    417  CA  PRO A  29      14.367   0.575  -4.166  1.00  3.61           C  
ATOM    418  C   PRO A  29      14.738   0.211  -2.718  1.00  3.61           C  
ATOM    419  O   PRO A  29      13.948  -0.391  -1.983  1.00  3.61           O  
ATOM    420  CB  PRO A  29      13.799   1.999  -4.222  1.00  3.61           C  
ATOM    421  CG  PRO A  29      12.802   1.979  -5.360  1.00  3.61           C  
ATOM    422  CD  PRO A  29      12.191   0.609  -5.327  1.00  3.61           C  
ATOM    423  HA  PRO A  29      15.257   0.500  -4.808  1.00  3.61           H  
ATOM    424 1HB  PRO A  29      13.347   2.267  -3.258  1.00  3.61           H  
ATOM    425 2HB  PRO A  29      14.611   2.716  -4.396  1.00  3.61           H  
ATOM    426 1HG  PRO A  29      12.057   2.778  -5.225  1.00  3.61           H  
ATOM    427 2HG  PRO A  29      13.315   2.185  -6.311  1.00  3.61           H  
ATOM    428 1HD  PRO A  29      11.330   0.613  -4.678  1.00  3.61           H  
ATOM    429 2HD  PRO A  29      11.936   0.317  -6.354  1.00  3.61           H  
ATOM    430  N   ASP A  30      15.964   0.589  -2.320  1.00  3.69           N  
ATOM    431  CA  ASP A  30      16.426   0.343  -0.947  1.00  3.69           C  
ATOM    432  C   ASP A  30      17.201   1.554  -0.355  1.00  3.69           C  
ATOM    433  O   ASP A  30      16.660   2.235   0.525  1.00  3.69           O  
ATOM    434  CB  ASP A  30      17.353  -0.913  -0.858  1.00  3.69           C  
ATOM    435  CG  ASP A  30      17.594  -1.477   0.523  1.00  3.69           C  
ATOM    436  OD1 ASP A  30      17.088  -0.953   1.471  1.00  3.69           O  
ATOM    437  OD2 ASP A  30      18.298  -2.467   0.606  1.00  3.69           O  
ATOM    438  H   ASP A  30      16.562   1.056  -2.982  1.00  3.69           H  
ATOM    439  HA  ASP A  30      15.551   0.167  -0.318  1.00  3.69           H  
ATOM    440 1HB  ASP A  30      17.056  -1.648  -1.528  1.00  3.69           H  
ATOM    441 2HB  ASP A  30      18.341  -0.674  -1.147  1.00  3.69           H  
ATOM    442  N   PRO A  31      18.405   1.932  -0.902  1.00  3.57           N  
ATOM    443  CA  PRO A  31      19.424   2.785  -0.276  1.00  3.57           C  
ATOM    444  C   PRO A  31      19.003   4.195   0.130  1.00  3.57           C  
ATOM    445  O   PRO A  31      19.654   4.811   0.977  1.00  3.57           O  
ATOM    446  CB  PRO A  31      20.488   2.910  -1.383  1.00  3.57           C  
ATOM    447  CG  PRO A  31      20.246   1.761  -2.306  1.00  3.57           C  
ATOM    448  CD  PRO A  31      18.753   1.645  -2.342  1.00  3.57           C  
ATOM    449  HA  PRO A  31      19.837   2.250   0.594  1.00  3.57           H  
ATOM    450 1HB  PRO A  31      20.400   3.875  -1.873  1.00  3.57           H  
ATOM    451 2HB  PRO A  31      21.493   2.880  -0.934  1.00  3.57           H  
ATOM    452 1HG  PRO A  31      20.679   1.968  -3.296  1.00  3.57           H  
ATOM    453 2HG  PRO A  31      20.735   0.852  -1.925  1.00  3.57           H  
ATOM    454 1HD  PRO A  31      18.342   2.442  -2.983  1.00  3.57           H  
ATOM    455 2HD  PRO A  31      18.509   0.673  -2.721  1.00  3.57           H  
ATOM    456  N   PHE A  32      17.946   4.720  -0.478  1.00  3.34           N  
ATOM    457  CA  PHE A  32      17.515   6.071  -0.160  1.00  3.34           C  
ATOM    458  C   PHE A  32      16.157   6.077   0.492  1.00  3.34           C  
ATOM    459  O   PHE A  32      15.189   5.530  -0.033  1.00  3.34           O  
ATOM    460  CB  PHE A  32      17.487   6.949  -1.406  1.00  3.34           C  
ATOM    461  CG  PHE A  32      18.839   7.182  -1.992  1.00  3.34           C  
ATOM    462  CD1 PHE A  32      19.394   6.280  -2.882  1.00  3.34           C  
ATOM    463  CD2 PHE A  32      19.572   8.303  -1.636  1.00  3.34           C  
ATOM    464  CE1 PHE A  32      20.653   6.494  -3.410  1.00  3.34           C  
ATOM    465  CE2 PHE A  32      20.829   8.522  -2.160  1.00  3.34           C  
ATOM    466  CZ  PHE A  32      21.371   7.614  -3.050  1.00  3.34           C  
ATOM    467  H   PHE A  32      17.429   4.183  -1.152  1.00  3.34           H  
ATOM    468  HA  PHE A  32      18.222   6.509   0.540  1.00  3.34           H  
ATOM    469 1HB  PHE A  32      16.857   6.491  -2.166  1.00  3.34           H  
ATOM    470 2HB  PHE A  32      17.053   7.916  -1.156  1.00  3.34           H  
ATOM    471  HD1 PHE A  32      18.827   5.395  -3.166  1.00  3.34           H  
ATOM    472  HD2 PHE A  32      19.143   9.017  -0.930  1.00  3.34           H  
ATOM    473  HE1 PHE A  32      21.081   5.776  -4.111  1.00  3.34           H  
ATOM    474  HE2 PHE A  32      21.395   9.408  -1.871  1.00  3.34           H  
ATOM    475  HZ  PHE A  32      22.363   7.785  -3.464  1.00  3.34           H  
ATOM    476  N   HIS A  33      16.116   6.689   1.666  1.00  3.11           N  
ATOM    477  CA  HIS A  33      14.920   6.824   2.486  1.00  3.11           C  
ATOM    478  C   HIS A  33      14.313   5.492   2.920  1.00  3.11           C  
ATOM    479  O   HIS A  33      13.120   5.438   3.221  1.00  3.11           O  
ATOM    480  CB  HIS A  33      13.863   7.627   1.727  1.00  3.11           C  
ATOM    481  CG  HIS A  33      14.355   8.966   1.259  1.00  3.11           C  
ATOM    482  ND1 HIS A  33      14.634  10.004   2.125  1.00  3.11           N  
ATOM    483  CD2 HIS A  33      14.630   9.428   0.016  1.00  3.11           C  
ATOM    484  CE1 HIS A  33      15.054  11.049   1.433  1.00  3.11           C  
ATOM    485  NE2 HIS A  33      15.062  10.726   0.151  1.00  3.11           N  
ATOM    486  H   HIS A  33      16.972   7.095   2.012  1.00  3.11           H  
ATOM    487  HA  HIS A  33      15.174   7.372   3.395  1.00  3.11           H  
ATOM    488 1HB  HIS A  33      13.495   7.068   0.870  1.00  3.11           H  
ATOM    489 2HB  HIS A  33      13.018   7.800   2.374  1.00  3.11           H  
ATOM    490  HD2 HIS A  33      14.527   8.872  -0.917  1.00  3.11           H  
ATOM    491  HE1 HIS A  33      15.346  12.014   1.849  1.00  3.11           H  
ATOM    492  HE2 HIS A  33      15.339  11.331  -0.609  1.00  3.11           H  
ATOM    493  N   CYS A  34      15.135   4.439   3.004  1.00  2.94           N  
ATOM    494  CA  CYS A  34      14.656   3.144   3.476  1.00  2.94           C  
ATOM    495  C   CYS A  34      13.396   2.653   2.742  1.00  2.94           C  
ATOM    496  O   CYS A  34      12.327   2.527   3.360  1.00  2.94           O  
ATOM    497  CB  CYS A  34      14.430   3.204   4.976  1.00  2.94           C  
ATOM    498  SG  CYS A  34      15.952   3.453   5.967  1.00  2.94           S  
ATOM    499  H   CYS A  34      16.100   4.540   2.734  1.00  2.94           H  
ATOM    500  HA  CYS A  34      15.450   2.418   3.291  1.00  2.94           H  
ATOM    501 1HB  CYS A  34      13.756   4.026   5.210  1.00  2.94           H  
ATOM    502 2HB  CYS A  34      13.950   2.323   5.294  1.00  2.94           H  
ATOM    503  N   GLY A  35      13.542   2.420   1.424  1.00  2.84           N  
ATOM    504  CA  GLY A  35      12.460   2.044   0.496  1.00  2.84           C  
ATOM    505  C   GLY A  35      11.997   0.599   0.716  1.00  2.84           C  
ATOM    506  O   GLY A  35      12.199   0.070   1.783  1.00  2.84           O  
ATOM    507  H   GLY A  35      14.492   2.509   1.049  1.00  2.84           H  
ATOM    508 1HA  GLY A  35      11.623   2.729   0.628  1.00  2.84           H  
ATOM    509 2HA  GLY A  35      12.828   2.169  -0.521  1.00  2.84           H  
ATOM    510  N   PRO A  36      11.328  -0.052  -0.244  1.00  2.78           N  
ATOM    511  CA  PRO A  36      10.775  -1.412  -0.165  1.00  2.78           C  
ATOM    512  C   PRO A  36      11.701  -2.510   0.399  1.00  2.78           C  
ATOM    513  O   PRO A  36      11.194  -3.481   0.964  1.00  2.78           O  
ATOM    514  CB  PRO A  36      10.391  -1.656  -1.611  1.00  2.78           C  
ATOM    515  CG  PRO A  36      10.018  -0.299  -2.129  1.00  2.78           C  
ATOM    516  CD  PRO A  36      11.004   0.648  -1.496  1.00  2.78           C  
ATOM    517  HA  PRO A  36       9.866  -1.369   0.447  1.00  2.78           H  
ATOM    518 1HB  PRO A  36      11.252  -2.065  -2.156  1.00  2.78           H  
ATOM    519 2HB  PRO A  36       9.580  -2.394  -1.681  1.00  2.78           H  
ATOM    520 1HG  PRO A  36      10.037  -0.326  -3.213  1.00  2.78           H  
ATOM    521 2HG  PRO A  36       8.981  -0.071  -1.846  1.00  2.78           H  
ATOM    522 1HD  PRO A  36      11.867   0.750  -2.130  1.00  2.78           H  
ATOM    523 2HD  PRO A  36      10.522   1.613  -1.295  1.00  2.78           H  
ATOM    524  N   TYR A  37      13.020  -2.373   0.235  1.00  2.71           N  
ATOM    525  CA  TYR A  37      14.042  -3.308   0.765  1.00  2.71           C  
ATOM    526  C   TYR A  37      14.246  -4.628  -0.005  1.00  2.71           C  
ATOM    527  O   TYR A  37      13.993  -5.697   0.544  1.00  2.71           O  
ATOM    528  CB  TYR A  37      13.735  -3.712   2.227  1.00  2.71           C  
ATOM    529  CG  TYR A  37      13.366  -2.573   3.146  1.00  2.71           C  
ATOM    530  CD1 TYR A  37      12.100  -2.557   3.728  1.00  2.71           C  
ATOM    531  CD2 TYR A  37      14.222  -1.526   3.341  1.00  2.71           C  
ATOM    532  CE1 TYR A  37      11.704  -1.498   4.486  1.00  2.71           C  
ATOM    533  CE2 TYR A  37      13.829  -0.474   4.095  1.00  2.71           C  
ATOM    534  CZ  TYR A  37      12.562  -0.448   4.668  1.00  2.71           C  
ATOM    535  OH  TYR A  37      12.132   0.654   5.367  1.00  2.71           O  
ATOM    536  H   TYR A  37      13.359  -1.569  -0.296  1.00  2.71           H  
ATOM    537  HA  TYR A  37      14.992  -2.775   0.795  1.00  2.71           H  
ATOM    538 1HB  TYR A  37      12.950  -4.462   2.264  1.00  2.71           H  
ATOM    539 2HB  TYR A  37      14.611  -4.180   2.630  1.00  2.71           H  
ATOM    540  HD1 TYR A  37      11.413  -3.386   3.554  1.00  2.71           H  
ATOM    541  HD2 TYR A  37      15.197  -1.510   2.870  1.00  2.71           H  
ATOM    542  HE1 TYR A  37      10.706  -1.477   4.917  1.00  2.71           H  
ATOM    543  HE2 TYR A  37      14.502   0.355   4.215  1.00  2.71           H  
ATOM    544  HH  TYR A  37      12.225   1.448   4.773  1.00  2.71           H  
ATOM    545  N   PRO A  38      14.718  -4.602  -1.259  1.00  2.56           N  
ATOM    546  CA  PRO A  38      15.069  -5.744  -2.096  1.00  2.56           C  
ATOM    547  C   PRO A  38      16.213  -6.616  -1.600  1.00  2.56           C  
ATOM    548  O   PRO A  38      16.311  -7.770  -2.001  1.00  2.56           O  
ATOM    549  CB  PRO A  38      15.549  -5.068  -3.379  1.00  2.56           C  
ATOM    550  CG  PRO A  38      15.954  -3.723  -2.928  1.00  2.56           C  
ATOM    551  CD  PRO A  38      14.883  -3.361  -1.927  1.00  2.56           C  
ATOM    552  HA  PRO A  38      14.189  -6.364  -2.283  1.00  2.56           H  
ATOM    553 1HB  PRO A  38      16.386  -5.622  -3.812  1.00  2.56           H  
ATOM    554 2HB  PRO A  38      14.746  -5.036  -4.130  1.00  2.56           H  
ATOM    555 1HG  PRO A  38      16.937  -3.805  -2.447  1.00  2.56           H  
ATOM    556 2HG  PRO A  38      16.100  -3.028  -3.748  1.00  2.56           H  
ATOM    557 1HD  PRO A  38      15.194  -2.589  -1.297  1.00  2.56           H  
ATOM    558 2HD  PRO A  38      13.948  -3.100  -2.441  1.00  2.56           H  
ATOM    559  N   GLN A  39      17.095  -6.108  -0.742  1.00  2.36           N  
ATOM    560  CA  GLN A  39      18.224  -6.953  -0.373  1.00  2.36           C  
ATOM    561  C   GLN A  39      17.891  -7.952   0.738  1.00  2.36           C  
ATOM    562  O   GLN A  39      17.258  -7.564   1.727  1.00  2.36           O  
ATOM    563  CB  GLN A  39      19.421  -6.103   0.042  1.00  2.36           C  
ATOM    564  CG  GLN A  39      19.991  -5.275  -1.087  1.00  2.36           C  
ATOM    565  CD  GLN A  39      21.211  -4.482  -0.675  1.00  2.36           C  
ATOM    566  OE1 GLN A  39      22.357  -4.909  -0.877  1.00  2.36           O  
ATOM    567  NE2 GLN A  39      20.971  -3.317  -0.091  1.00  2.36           N  
ATOM    568  H   GLN A  39      17.018  -5.164  -0.383  1.00  2.36           H  
ATOM    569  HA  GLN A  39      18.485  -7.473  -1.281  1.00  2.36           H  
ATOM    570 1HB  GLN A  39      19.121  -5.411   0.835  1.00  2.36           H  
ATOM    571 2HB  GLN A  39      20.209  -6.742   0.441  1.00  2.36           H  
ATOM    572 1HG  GLN A  39      20.263  -5.933  -1.910  1.00  2.36           H  
ATOM    573 2HG  GLN A  39      19.224  -4.566  -1.409  1.00  2.36           H  
ATOM    574 1HE2 GLN A  39      21.722  -2.737   0.212  1.00  2.36           H  
ATOM    575 2HE2 GLN A  39      19.996  -3.010   0.064  1.00  2.36           H  
ATOM    576  N   PHE A  40      18.345  -9.221   0.621  1.00  2.16           N  
ATOM    577  CA  PHE A  40      19.193  -9.785  -0.452  1.00  2.16           C  
ATOM    578  C   PHE A  40      18.387 -10.561  -1.498  1.00  2.16           C  
ATOM    579  O   PHE A  40      18.956 -11.275  -2.328  1.00  2.16           O  
ATOM    580  CB  PHE A  40      20.224 -10.718   0.156  1.00  2.16           C  
ATOM    581  CG  PHE A  40      21.200 -10.013   1.029  1.00  2.16           C  
ATOM    582  CD1 PHE A  40      21.121 -10.118   2.388  1.00  2.16           C  
ATOM    583  CD2 PHE A  40      22.197  -9.227   0.485  1.00  2.16           C  
ATOM    584  CE1 PHE A  40      22.025  -9.466   3.202  1.00  2.16           C  
ATOM    585  CE2 PHE A  40      23.096  -8.568   1.294  1.00  2.16           C  
ATOM    586  CZ  PHE A  40      23.008  -8.693   2.658  1.00  2.16           C  
ATOM    587  H   PHE A  40      18.106  -9.880   1.367  1.00  2.16           H  
ATOM    588  HA  PHE A  40      19.758  -9.006  -0.946  1.00  2.16           H  
ATOM    589 1HB  PHE A  40      19.710 -11.476   0.757  1.00  2.16           H  
ATOM    590 2HB  PHE A  40      20.768 -11.236  -0.631  1.00  2.16           H  
ATOM    591  HD1 PHE A  40      20.330 -10.730   2.829  1.00  2.16           H  
ATOM    592  HD2 PHE A  40      22.268  -9.129  -0.600  1.00  2.16           H  
ATOM    593  HE1 PHE A  40      21.947  -9.567   4.288  1.00  2.16           H  
ATOM    594  HE2 PHE A  40      23.877  -7.949   0.852  1.00  2.16           H  
ATOM    595  HZ  PHE A  40      23.717  -8.178   3.304  1.00  2.16           H  
ATOM    596  N   GLY A  41      17.073 -10.407  -1.442  1.00  2.00           N  
ATOM    597  CA  GLY A  41      16.127 -11.098  -2.307  1.00  2.00           C  
ATOM    598  C   GLY A  41      15.587 -12.254  -1.505  1.00  2.00           C  
ATOM    599  O   GLY A  41      16.359 -12.914  -0.819  1.00  2.00           O  
ATOM    600  H   GLY A  41      16.696  -9.766  -0.758  1.00  2.00           H  
ATOM    601 1HA  GLY A  41      15.325 -10.423  -2.606  1.00  2.00           H  
ATOM    602 2HA  GLY A  41      16.621 -11.458  -3.204  1.00  2.00           H  
ATOM    603  N   CYS A  42      14.285 -12.514  -1.578  1.00  1.94           N  
ATOM    604  CA  CYS A  42      13.709 -13.599  -0.777  1.00  1.94           C  
ATOM    605  C   CYS A  42      12.823 -14.569  -1.528  1.00  1.94           C  
ATOM    606  O   CYS A  42      12.398 -14.323  -2.653  1.00  1.94           O  
ATOM    607  CB  CYS A  42      12.952 -13.045   0.425  1.00  1.94           C  
ATOM    608  SG  CYS A  42      14.016 -12.178   1.637  1.00  1.94           S  
ATOM    609  H   CYS A  42      13.701 -11.938  -2.191  1.00  1.94           H  
ATOM    610  HA  CYS A  42      14.538 -14.182  -0.379  1.00  1.94           H  
ATOM    611 1HB  CYS A  42      12.193 -12.343   0.080  1.00  1.94           H  
ATOM    612 2HB  CYS A  42      12.433 -13.856   0.942  1.00  1.94           H  
ATOM    613  N   CYS A  43      12.568 -15.707  -0.904  1.00  2.00           N  
ATOM    614  CA  CYS A  43      11.703 -16.726  -1.478  1.00  2.00           C  
ATOM    615  C   CYS A  43      10.502 -17.033  -0.582  1.00  2.00           C  
ATOM    616  O   CYS A  43      10.585 -16.804   0.624  1.00  2.00           O  
ATOM    617  CB  CYS A  43      12.524 -17.979  -1.706  1.00  2.00           C  
ATOM    618  SG  CYS A  43      13.811 -17.733  -2.898  1.00  2.00           S  
ATOM    619  H   CYS A  43      12.968 -15.865   0.012  1.00  2.00           H  
ATOM    620  HA  CYS A  43      11.354 -16.343  -2.435  1.00  2.00           H  
ATOM    621 1HB  CYS A  43      12.984 -18.282  -0.767  1.00  2.00           H  
ATOM    622 2HB  CYS A  43      11.894 -18.797  -2.036  1.00  2.00           H  
ATOM    623  N   ALA A  44       9.390 -17.559  -1.132  1.00  2.17           N  
ATOM    624  CA  ALA A  44       9.159 -17.883  -2.549  1.00  2.17           C  
ATOM    625  C   ALA A  44       8.242 -16.835  -3.168  1.00  2.17           C  
ATOM    626  O   ALA A  44       7.496 -16.170  -2.450  1.00  2.17           O  
ATOM    627  OXT ALA A  44       8.112 -16.781  -4.388  1.00  2.17           O  
ATOM    628  CB  ALA A  44       8.554 -19.273  -2.673  1.00  2.17           C  
ATOM    629  H   ALA A  44       8.626 -17.751  -0.497  1.00  2.17           H  
ATOM    630  HA  ALA A  44      10.091 -17.882  -3.100  1.00  2.17           H  
ATOM    631 1HB  ALA A  44       8.390 -19.507  -3.725  1.00  2.17           H  
ATOM    632 2HB  ALA A  44       9.235 -20.005  -2.238  1.00  2.17           H  
ATOM    633 3HB  ALA A  44       7.605 -19.305  -2.143  1.00  2.17           H  
TER     634
ENDMDL

REMARK ID 385859 MODEL 5 2022-07-30_00000029_1_19
PFRMAT TS
TARGET 2022-07-30_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.345   1.349  -1.167  1.00  3.50           N  
ATOM      2  CA  GLN A   1       1.723   1.157  -0.718  1.00  3.50           C  
ATOM      3  C   GLN A   1       2.262   2.402   0.004  1.00  3.50           C  
ATOM      4  O   GLN A   1       1.766   3.500  -0.236  1.00  3.50           O  
ATOM      5  CB  GLN A   1       2.623   0.822  -1.917  1.00  3.50           C  
ATOM      6  CG  GLN A   1       2.294  -0.484  -2.616  1.00  3.50           C  
ATOM      7  CD  GLN A   1       2.526  -1.692  -1.708  1.00  3.50           C  
ATOM      8  OE1 GLN A   1       3.631  -1.880  -1.185  1.00  3.50           O  
ATOM      9  NE2 GLN A   1       1.498  -2.516  -1.527  1.00  3.50           N  
ATOM     10 1H   GLN A   1       0.063   0.563  -1.735  1.00  3.50           H  
ATOM     11 2H   GLN A   1      -0.267   1.419  -0.366  1.00  3.50           H  
ATOM     12 3H   GLN A   1       0.281   2.196  -1.713  1.00  3.50           H  
ATOM     13  HA  GLN A   1       1.712   0.306  -0.051  1.00  3.50           H  
ATOM     14 1HB  GLN A   1       2.534   1.616  -2.660  1.00  3.50           H  
ATOM     15 2HB  GLN A   1       3.662   0.784  -1.618  1.00  3.50           H  
ATOM     16 1HG  GLN A   1       1.246  -0.474  -2.911  1.00  3.50           H  
ATOM     17 2HG  GLN A   1       2.930  -0.588  -3.495  1.00  3.50           H  
ATOM     18 1HE2 GLN A   1       1.600  -3.325  -0.946  1.00  3.50           H  
ATOM     19 2HE2 GLN A   1       0.623  -2.329  -1.973  1.00  3.50           H  
ATOM     20  N   PRO A   2       3.282   2.271   0.893  1.00  3.46           N  
ATOM     21  CA  PRO A   2       3.966   3.361   1.598  1.00  3.46           C  
ATOM     22  C   PRO A   2       4.599   4.410   0.681  1.00  3.46           C  
ATOM     23  O   PRO A   2       4.786   5.554   1.090  1.00  3.46           O  
ATOM     24  CB  PRO A   2       5.072   2.622   2.360  1.00  3.46           C  
ATOM     25  CG  PRO A   2       4.554   1.221   2.549  1.00  3.46           C  
ATOM     26  CD  PRO A   2       3.767   0.915   1.301  1.00  3.46           C  
ATOM     27  HA  PRO A   2       3.267   3.840   2.300  1.00  3.46           H  
ATOM     28 1HB  PRO A   2       6.011   2.670   1.783  1.00  3.46           H  
ATOM     29 2HB  PRO A   2       5.265   3.133   3.317  1.00  3.46           H  
ATOM     30 1HG  PRO A   2       5.396   0.527   2.696  1.00  3.46           H  
ATOM     31 2HG  PRO A   2       3.940   1.173   3.462  1.00  3.46           H  
ATOM     32 1HD  PRO A   2       4.418   0.462   0.539  1.00  3.46           H  
ATOM     33 2HD  PRO A   2       2.960   0.252   1.615  1.00  3.46           H  
ATOM     34  N   ARG A   3       4.890   4.020  -0.565  1.00  3.44           N  
ATOM     35  CA  ARG A   3       5.525   4.879  -1.565  1.00  3.44           C  
ATOM     36  C   ARG A   3       7.006   5.096  -1.227  1.00  3.44           C  
ATOM     37  O   ARG A   3       7.507   4.560  -0.233  1.00  3.44           O  
ATOM     38  CB  ARG A   3       4.782   6.203  -1.729  1.00  3.44           C  
ATOM     39  CG  ARG A   3       3.365   6.071  -2.289  1.00  3.44           C  
ATOM     40  CD  ARG A   3       2.712   7.395  -2.452  1.00  3.44           C  
ATOM     41  NE  ARG A   3       1.313   7.277  -2.872  1.00  3.44           N  
ATOM     42  CZ  ARG A   3       0.882   7.167  -4.149  1.00  3.44           C  
ATOM     43  NH1 ARG A   3       1.739   7.159  -5.144  1.00  3.44           N  
ATOM     44  NH2 ARG A   3      -0.413   7.067  -4.399  1.00  3.44           N  
ATOM     45  H   ARG A   3       4.689   3.071  -0.832  1.00  3.44           H  
ATOM     46  HA  ARG A   3       5.477   4.371  -2.528  1.00  3.44           H  
ATOM     47 1HB  ARG A   3       4.764   6.801  -0.838  1.00  3.44           H  
ATOM     48 2HB  ARG A   3       5.311   6.785  -2.458  1.00  3.44           H  
ATOM     49 1HG  ARG A   3       3.408   5.587  -3.263  1.00  3.44           H  
ATOM     50 2HG  ARG A   3       2.759   5.472  -1.610  1.00  3.44           H  
ATOM     51 1HD  ARG A   3       2.740   7.927  -1.502  1.00  3.44           H  
ATOM     52 2HD  ARG A   3       3.250   7.969  -3.207  1.00  3.44           H  
ATOM     53  HE  ARG A   3       0.611   7.274  -2.142  1.00  3.44           H  
ATOM     54 1HH1 ARG A   3       2.732   7.233  -4.960  1.00  3.44           H  
ATOM     55 2HH1 ARG A   3       1.409   7.078  -6.095  1.00  3.44           H  
ATOM     56 1HH2 ARG A   3      -1.077   7.075  -3.636  1.00  3.44           H  
ATOM     57 2HH2 ARG A   3      -0.738   6.985  -5.350  1.00  3.44           H  
ATOM     58  N   SER A   4       7.728   5.796  -2.105  1.00  3.42           N  
ATOM     59  CA  SER A   4       9.175   5.968  -1.976  1.00  3.42           C  
ATOM     60  C   SER A   4       9.612   7.360  -1.509  1.00  3.42           C  
ATOM     61  O   SER A   4       8.845   8.323  -1.523  1.00  3.42           O  
ATOM     62  CB  SER A   4       9.832   5.653  -3.304  1.00  3.42           C  
ATOM     63  OG  SER A   4       9.634   4.315  -3.662  1.00  3.42           O  
ATOM     64  H   SER A   4       7.269   6.229  -2.916  1.00  3.42           H  
ATOM     65  HA  SER A   4       9.532   5.247  -1.240  1.00  3.42           H  
ATOM     66 1HB  SER A   4       9.399   6.294  -4.070  1.00  3.42           H  
ATOM     67 2HB  SER A   4      10.897   5.866  -3.250  1.00  3.42           H  
ATOM     68  HG  SER A   4       8.713   4.247  -3.929  1.00  3.42           H  
ATOM     69  N   HIS A   5      10.883   7.481  -1.154  1.00  3.40           N  
ATOM     70  CA  HIS A   5      11.449   8.750  -0.691  1.00  3.40           C  
ATOM     71  C   HIS A   5      11.424   9.845  -1.757  1.00  3.40           C  
ATOM     72  O   HIS A   5      11.573  11.025  -1.448  1.00  3.40           O  
ATOM     73  CB  HIS A   5      12.856   8.516  -0.171  1.00  3.40           C  
ATOM     74  CG  HIS A   5      12.856   7.779   1.133  1.00  3.40           C  
ATOM     75  ND1 HIS A   5      12.620   6.420   1.227  1.00  3.40           N  
ATOM     76  CD2 HIS A   5      13.084   8.209   2.393  1.00  3.40           C  
ATOM     77  CE1 HIS A   5      12.704   6.057   2.498  1.00  3.40           C  
ATOM     78  NE2 HIS A   5      12.991   7.122   3.216  1.00  3.40           N  
ATOM     79  H   HIS A   5      11.477   6.663  -1.175  1.00  3.40           H  
ATOM     80  HA  HIS A   5      10.859   9.111   0.147  1.00  3.40           H  
ATOM     81 1HB  HIS A   5      13.430   7.943  -0.900  1.00  3.40           H  
ATOM     82 2HB  HIS A   5      13.357   9.473  -0.029  1.00  3.40           H  
ATOM     83  HD2 HIS A   5      13.314   9.228   2.698  1.00  3.40           H  
ATOM     84  HE1 HIS A   5      12.573   5.052   2.888  1.00  3.40           H  
ATOM     85  HE2 HIS A   5      13.135   7.144   4.237  1.00  3.40           H  
ATOM     86  N   VAL A   6      11.241   9.440  -3.013  1.00  3.39           N  
ATOM     87  CA  VAL A   6      11.154  10.354  -4.138  1.00  3.39           C  
ATOM     88  C   VAL A   6       9.702  10.794  -4.370  1.00  3.39           C  
ATOM     89  O   VAL A   6       9.443  11.684  -5.179  1.00  3.39           O  
ATOM     90  CB  VAL A   6      11.709   9.686  -5.399  1.00  3.39           C  
ATOM     91  CG1 VAL A   6      13.150   9.267  -5.161  1.00  3.39           C  
ATOM     92  CG2 VAL A   6      10.859   8.483  -5.739  1.00  3.39           C  
ATOM     93  H   VAL A   6      11.148   8.451  -3.185  1.00  3.39           H  
ATOM     94  HA  VAL A   6      11.755  11.238  -3.916  1.00  3.39           H  
ATOM     95  HB  VAL A   6      11.693  10.398  -6.224  1.00  3.39           H  
ATOM     96 1HG1 VAL A   6      13.548   8.798  -6.062  1.00  3.39           H  
ATOM     97 2HG1 VAL A   6      13.745  10.147  -4.916  1.00  3.39           H  
ATOM     98 3HG1 VAL A   6      13.191   8.559  -4.335  1.00  3.39           H  
ATOM     99 1HG2 VAL A   6      11.245   8.001  -6.636  1.00  3.39           H  
ATOM    100 2HG2 VAL A   6      10.896   7.794  -4.916  1.00  3.39           H  
ATOM    101 3HG2 VAL A   6       9.824   8.791  -5.913  1.00  3.39           H  
ATOM    102  N   ASP A   7       8.761  10.156  -3.655  1.00  3.41           N  
ATOM    103  CA  ASP A   7       7.351  10.528  -3.684  1.00  3.41           C  
ATOM    104  C   ASP A   7       7.203  11.545  -2.554  1.00  3.41           C  
ATOM    105  O   ASP A   7       6.372  12.456  -2.606  1.00  3.41           O  
ATOM    106  CB  ASP A   7       6.427   9.322  -3.524  1.00  3.41           C  
ATOM    107  CG  ASP A   7       6.569   8.301  -4.689  1.00  3.41           C  
ATOM    108  OD1 ASP A   7       6.440   8.701  -5.824  1.00  3.41           O  
ATOM    109  OD2 ASP A   7       6.762   7.117  -4.419  1.00  3.41           O  
ATOM    110  H   ASP A   7       9.026   9.423  -3.013  1.00  3.41           H  
ATOM    111  HA  ASP A   7       7.122  11.023  -4.629  1.00  3.41           H  
ATOM    112 1HB  ASP A   7       6.646   8.828  -2.579  1.00  3.41           H  
ATOM    113 2HB  ASP A   7       5.395   9.664  -3.480  1.00  3.41           H  
ATOM    114  N   CYS A   8       8.072  11.377  -1.545  1.00  3.45           N  
ATOM    115  CA  CYS A   8       8.218  12.346  -0.468  1.00  3.45           C  
ATOM    116  C   CYS A   8       9.140  13.432  -1.077  1.00  3.45           C  
ATOM    117  O   CYS A   8       8.917  13.779  -2.233  1.00  3.45           O  
ATOM    118  CB  CYS A   8       8.789  11.666   0.791  1.00  3.45           C  
ATOM    119  SG  CYS A   8       7.716  10.344   1.524  1.00  3.45           S  
ATOM    120  H   CYS A   8       8.648  10.544  -1.547  1.00  3.45           H  
ATOM    121  HA  CYS A   8       7.251  12.784  -0.227  1.00  3.45           H  
ATOM    122 1HB  CYS A   8       9.770  11.244   0.580  1.00  3.45           H  
ATOM    123 2HB  CYS A   8       8.898  12.407   1.559  1.00  3.45           H  
ATOM    124  N   PRO A   9      10.156  14.093  -0.457  1.00  3.49           N  
ATOM    125  CA  PRO A   9      10.703  14.315   0.883  1.00  3.49           C  
ATOM    126  C   PRO A   9       9.980  15.480   1.573  1.00  3.49           C  
ATOM    127  O   PRO A   9      10.317  15.881   2.694  1.00  3.49           O  
ATOM    128  CB  PRO A   9      12.145  14.704   0.586  1.00  3.49           C  
ATOM    129  CG  PRO A   9      12.059  15.468  -0.684  1.00  3.49           C  
ATOM    130  CD  PRO A   9      10.990  14.771  -1.477  1.00  3.49           C  
ATOM    131  HA  PRO A   9      10.730  13.409   1.482  1.00  3.49           H  
ATOM    132 1HB  PRO A   9      12.542  15.308   1.405  1.00  3.49           H  
ATOM    133 2HB  PRO A   9      12.771  13.804   0.513  1.00  3.49           H  
ATOM    134 1HG  PRO A   9      11.815  16.521  -0.476  1.00  3.49           H  
ATOM    135 2HG  PRO A   9      13.032  15.461  -1.192  1.00  3.49           H  
ATOM    136 1HD  PRO A   9      10.392  15.507  -2.036  1.00  3.49           H  
ATOM    137 2HD  PRO A   9      11.434  14.013  -2.147  1.00  3.49           H  
ATOM    138  N   ALA A  10       8.949  15.999   0.905  1.00  3.52           N  
ATOM    139  CA  ALA A  10       8.220  17.195   1.319  1.00  3.52           C  
ATOM    140  C   ALA A  10       7.647  17.084   2.724  1.00  3.52           C  
ATOM    141  O   ALA A  10       7.411  18.091   3.394  1.00  3.52           O  
ATOM    142  CB  ALA A  10       7.091  17.449   0.343  1.00  3.52           C  
ATOM    143  H   ALA A  10       8.692  15.596   0.016  1.00  3.52           H  
ATOM    144  HA  ALA A  10       8.913  18.035   1.298  1.00  3.52           H  
ATOM    145 1HB  ALA A  10       6.564  18.359   0.627  1.00  3.52           H  
ATOM    146 2HB  ALA A  10       7.498  17.561  -0.662  1.00  3.52           H  
ATOM    147 3HB  ALA A  10       6.399  16.607   0.362  1.00  3.52           H  
ATOM    148  N   LEU A  11       7.405  15.868   3.173  1.00  3.52           N  
ATOM    149  CA  LEU A  11       6.866  15.652   4.497  1.00  3.52           C  
ATOM    150  C   LEU A  11       7.862  16.094   5.595  1.00  3.52           C  
ATOM    151  O   LEU A  11       7.434  16.535   6.661  1.00  3.52           O  
ATOM    152  CB  LEU A  11       6.476  14.183   4.635  1.00  3.52           C  
ATOM    153  CG  LEU A  11       5.331  13.761   3.740  1.00  3.52           C  
ATOM    154  CD1 LEU A  11       5.160  12.288   3.851  1.00  3.52           C  
ATOM    155  CD2 LEU A  11       4.072  14.502   4.142  1.00  3.52           C  
ATOM    156  H   LEU A  11       7.614  15.077   2.583  1.00  3.52           H  
ATOM    157  HA  LEU A  11       5.964  16.251   4.599  1.00  3.52           H  
ATOM    158 1HB  LEU A  11       7.301  13.565   4.378  1.00  3.52           H  
ATOM    159 2HB  LEU A  11       6.199  13.981   5.670  1.00  3.52           H  
ATOM    160  HG  LEU A  11       5.576  13.992   2.703  1.00  3.52           H  
ATOM    161 1HD1 LEU A  11       4.351  11.955   3.203  1.00  3.52           H  
ATOM    162 2HD1 LEU A  11       6.085  11.792   3.564  1.00  3.52           H  
ATOM    163 3HD1 LEU A  11       4.925  12.057   4.871  1.00  3.52           H  
ATOM    164 1HD2 LEU A  11       3.248  14.197   3.495  1.00  3.52           H  
ATOM    165 2HD2 LEU A  11       3.826  14.267   5.178  1.00  3.52           H  
ATOM    166 3HD2 LEU A  11       4.234  15.575   4.042  1.00  3.52           H  
ATOM    167  N   HIS A  12       9.195  15.962   5.366  1.00  3.45           N  
ATOM    168  CA  HIS A  12      10.152  16.414   6.395  1.00  3.45           C  
ATOM    169  C   HIS A  12      10.589  17.828   6.064  1.00  3.45           C  
ATOM    170  O   HIS A  12      11.112  18.551   6.921  1.00  3.45           O  
ATOM    171  CB  HIS A  12      11.438  15.562   6.559  1.00  3.45           C  
ATOM    172  CG  HIS A  12      12.426  15.558   5.396  1.00  3.45           C  
ATOM    173  ND1 HIS A  12      13.149  16.678   5.046  1.00  3.45           N  
ATOM    174  CD2 HIS A  12      12.870  14.564   4.588  1.00  3.45           C  
ATOM    175  CE1 HIS A  12      13.964  16.387   4.051  1.00  3.45           C  
ATOM    176  NE2 HIS A  12      13.824  15.110   3.757  1.00  3.45           N  
ATOM    177  H   HIS A  12       9.536  15.618   4.468  1.00  3.45           H  
ATOM    178  HA  HIS A  12       9.660  16.442   7.368  1.00  3.45           H  
ATOM    179 1HB  HIS A  12      11.981  15.936   7.427  1.00  3.45           H  
ATOM    180 2HB  HIS A  12      11.182  14.545   6.785  1.00  3.45           H  
ATOM    181  HD1 HIS A  12      13.110  17.567   5.496  1.00  3.45           H  
ATOM    182  HD2 HIS A  12      12.632  13.513   4.511  1.00  3.45           H  
ATOM    183  HE1 HIS A  12      14.613  17.156   3.631  1.00  3.45           H  
ATOM    184  N   GLY A  13      10.294  18.241   4.830  1.00  3.29           N  
ATOM    185  CA  GLY A  13      10.652  19.552   4.312  1.00  3.29           C  
ATOM    186  C   GLY A  13      10.027  20.688   5.117  1.00  3.29           C  
ATOM    187  O   GLY A  13      10.493  21.830   5.068  1.00  3.29           O  
ATOM    188  H   GLY A  13       9.874  17.572   4.187  1.00  3.29           H  
ATOM    189 1HA  GLY A  13      11.734  19.640   4.319  1.00  3.29           H  
ATOM    190 2HA  GLY A  13      10.332  19.621   3.273  1.00  3.29           H  
ATOM    191  N   GLN A  14       8.983  20.357   5.875  1.00  3.03           N  
ATOM    192  CA  GLN A  14       8.264  21.291   6.721  1.00  3.03           C  
ATOM    193  C   GLN A  14       8.905  21.446   8.112  1.00  3.03           C  
ATOM    194  O   GLN A  14       8.573  22.373   8.852  1.00  3.03           O  
ATOM    195  CB  GLN A  14       6.837  20.771   6.848  1.00  3.03           C  
ATOM    196  CG  GLN A  14       6.117  20.754   5.514  1.00  3.03           C  
ATOM    197  CD  GLN A  14       4.786  20.055   5.547  1.00  3.03           C  
ATOM    198  OE1 GLN A  14       3.820  20.478   6.196  1.00  3.03           O  
ATOM    199  NE2 GLN A  14       4.740  18.938   4.825  1.00  3.03           N  
ATOM    200  H   GLN A  14       8.662  19.396   5.838  1.00  3.03           H  
ATOM    201  HA  GLN A  14       8.257  22.265   6.235  1.00  3.03           H  
ATOM    202 1HB  GLN A  14       6.857  19.749   7.242  1.00  3.03           H  
ATOM    203 2HB  GLN A  14       6.277  21.388   7.548  1.00  3.03           H  
ATOM    204 1HG  GLN A  14       5.956  21.780   5.188  1.00  3.03           H  
ATOM    205 2HG  GLN A  14       6.748  20.230   4.792  1.00  3.03           H  
ATOM    206 1HE2 GLN A  14       3.903  18.398   4.784  1.00  3.03           H  
ATOM    207 2HE2 GLN A  14       5.585  18.636   4.319  1.00  3.03           H  
ATOM    208  N   CYS A  15       9.821  20.535   8.465  1.00  2.71           N  
ATOM    209  CA  CYS A  15      10.508  20.557   9.753  1.00  2.71           C  
ATOM    210  C   CYS A  15      12.024  20.691   9.597  1.00  2.71           C  
ATOM    211  O   CYS A  15      12.737  20.961  10.565  1.00  2.71           O  
ATOM    212  CB  CYS A  15      10.181  19.296  10.555  1.00  2.71           C  
ATOM    213  SG  CYS A  15       8.424  19.149  11.013  1.00  2.71           S  
ATOM    214  H   CYS A  15      10.063  19.803   7.809  1.00  2.71           H  
ATOM    215  HA  CYS A  15      10.144  21.413  10.318  1.00  2.71           H  
ATOM    216 1HB  CYS A  15      10.456  18.414   9.973  1.00  2.71           H  
ATOM    217 2HB  CYS A  15      10.772  19.285  11.467  1.00  2.71           H  
ATOM    218  N   GLN A  16      12.532  20.570   8.368  1.00  2.35           N  
ATOM    219  CA  GLN A  16      13.982  20.592   8.112  1.00  2.35           C  
ATOM    220  C   GLN A  16      14.695  21.873   8.562  1.00  2.35           C  
ATOM    221  O   GLN A  16      15.911  21.875   8.764  1.00  2.35           O  
ATOM    222  CB  GLN A  16      14.270  20.411   6.618  1.00  2.35           C  
ATOM    223  CG  GLN A  16      13.888  21.625   5.782  1.00  2.35           C  
ATOM    224  CD  GLN A  16      14.064  21.452   4.288  1.00  2.35           C  
ATOM    225  OE1 GLN A  16      15.092  20.969   3.798  1.00  2.35           O  
ATOM    226  NE2 GLN A  16      13.046  21.867   3.545  1.00  2.35           N  
ATOM    227  H   GLN A  16      11.905  20.347   7.601  1.00  2.35           H  
ATOM    228  HA  GLN A  16      14.416  19.771   8.655  1.00  2.35           H  
ATOM    229 1HB  GLN A  16      15.329  20.209   6.471  1.00  2.35           H  
ATOM    230 2HB  GLN A  16      13.714  19.551   6.247  1.00  2.35           H  
ATOM    231 1HG  GLN A  16      12.847  21.867   5.980  1.00  2.35           H  
ATOM    232 2HG  GLN A  16      14.520  22.458   6.079  1.00  2.35           H  
ATOM    233 1HE2 GLN A  16      13.082  21.798   2.549  1.00  2.35           H  
ATOM    234 2HE2 GLN A  16      12.206  22.231   4.009  1.00  2.35           H  
ATOM    235  N   SER A  17      13.946  22.963   8.705  1.00  1.99           N  
ATOM    236  CA  SER A  17      14.495  24.251   9.107  1.00  1.99           C  
ATOM    237  C   SER A  17      13.899  24.736  10.424  1.00  1.99           C  
ATOM    238  O   SER A  17      13.988  25.919  10.753  1.00  1.99           O  
ATOM    239  CB  SER A  17      14.259  25.281   8.024  1.00  1.99           C  
ATOM    240  OG  SER A  17      12.892  25.430   7.760  1.00  1.99           O  
ATOM    241  H   SER A  17      12.955  22.888   8.526  1.00  1.99           H  
ATOM    242  HA  SER A  17      15.571  24.137   9.248  1.00  1.99           H  
ATOM    243 1HB  SER A  17      14.677  26.236   8.338  1.00  1.99           H  
ATOM    244 2HB  SER A  17      14.777  24.979   7.115  1.00  1.99           H  
ATOM    245  HG  SER A  17      12.477  25.617   8.607  1.00  1.99           H  
ATOM    246  N   LEU A  18      13.260  23.831  11.157  1.00  1.65           N  
ATOM    247  CA  LEU A  18      12.614  24.154  12.420  1.00  1.65           C  
ATOM    248  C   LEU A  18      13.564  24.052  13.623  1.00  1.65           C  
ATOM    249  O   LEU A  18      13.989  22.950  13.955  1.00  1.65           O  
ATOM    250  CB  LEU A  18      11.495  23.123  12.611  1.00  1.65           C  
ATOM    251  CG  LEU A  18      10.682  23.131  13.863  1.00  1.65           C  
ATOM    252  CD1 LEU A  18       9.897  24.407  13.996  1.00  1.65           C  
ATOM    253  CD2 LEU A  18       9.781  21.879  13.835  1.00  1.65           C  
ATOM    254  H   LEU A  18      13.221  22.862  10.838  1.00  1.65           H  
ATOM    255  HA  LEU A  18      12.187  25.142  12.326  1.00  1.65           H  
ATOM    256 1HB  LEU A  18      10.802  23.223  11.779  1.00  1.65           H  
ATOM    257 2HB  LEU A  18      11.940  22.135  12.555  1.00  1.65           H  
ATOM    258  HG  LEU A  18      11.337  23.074  14.694  1.00  1.65           H  
ATOM    259 1HD1 LEU A  18       9.322  24.384  14.922  1.00  1.65           H  
ATOM    260 2HD1 LEU A  18      10.570  25.250  14.011  1.00  1.65           H  
ATOM    261 3HD1 LEU A  18       9.217  24.502  13.150  1.00  1.65           H  
ATOM    262 1HD2 LEU A  18       9.198  21.826  14.730  1.00  1.65           H  
ATOM    263 2HD2 LEU A  18       9.114  21.924  12.972  1.00  1.65           H  
ATOM    264 3HD2 LEU A  18      10.412  20.991  13.758  1.00  1.65           H  
ATOM    265  N   PRO A  19      13.925  25.162  14.316  1.00  1.38           N  
ATOM    266  CA  PRO A  19      14.797  25.128  15.483  1.00  1.38           C  
ATOM    267  C   PRO A  19      14.046  24.576  16.690  1.00  1.38           C  
ATOM    268  O   PRO A  19      14.646  24.017  17.610  1.00  1.38           O  
ATOM    269  CB  PRO A  19      15.150  26.606  15.674  1.00  1.38           C  
ATOM    270  CG  PRO A  19      13.966  27.362  15.090  1.00  1.38           C  
ATOM    271  CD  PRO A  19      13.492  26.520  13.919  1.00  1.38           C  
ATOM    272  HA  PRO A  19      15.687  24.525  15.261  1.00  1.38           H  
ATOM    273 1HB  PRO A  19      15.296  26.814  16.746  1.00  1.38           H  
ATOM    274 2HB  PRO A  19      16.098  26.834  15.167  1.00  1.38           H  
ATOM    275 1HG  PRO A  19      13.192  27.493  15.863  1.00  1.38           H  
ATOM    276 2HG  PRO A  19      14.278  28.371  14.783  1.00  1.38           H  
ATOM    277 1HD  PRO A  19      12.410  26.615  13.859  1.00  1.38           H  
ATOM    278 2HD  PRO A  19      13.994  26.839  13.000  1.00  1.38           H  
ATOM    279  N   CYS A  20      12.716  24.667  16.591  1.00  1.20           N  
ATOM    280  CA  CYS A  20      11.722  24.293  17.588  1.00  1.20           C  
ATOM    281  C   CYS A  20      12.034  24.893  18.964  1.00  1.20           C  
ATOM    282  O   CYS A  20      13.093  25.483  19.176  1.00  1.20           O  
ATOM    283  CB  CYS A  20      11.645  22.771  17.683  1.00  1.20           C  
ATOM    284  SG  CYS A  20      10.284  22.149  18.650  1.00  1.20           S  
ATOM    285  H   CYS A  20      12.373  25.099  15.746  1.00  1.20           H  
ATOM    286  HA  CYS A  20      10.753  24.669  17.259  1.00  1.20           H  
ATOM    287 1HB  CYS A  20      11.569  22.346  16.696  1.00  1.20           H  
ATOM    288 2HB  CYS A  20      12.567  22.393  18.129  1.00  1.20           H  
ATOM    289  N   THR A  21      11.067  24.804  19.884  1.00  1.10           N  
ATOM    290  CA  THR A  21      11.219  25.286  21.262  1.00  1.10           C  
ATOM    291  C   THR A  21      10.916  24.157  22.259  1.00  1.10           C  
ATOM    292  O   THR A  21      10.789  24.373  23.465  1.00  1.10           O  
ATOM    293  CB  THR A  21      10.311  26.505  21.529  1.00  1.10           C  
ATOM    294  OG1 THR A  21       8.953  26.146  21.320  1.00  1.10           O  
ATOM    295  CG2 THR A  21      10.662  27.646  20.589  1.00  1.10           C  
ATOM    296  H   THR A  21      10.200  24.353  19.625  1.00  1.10           H  
ATOM    297  HA  THR A  21      12.255  25.593  21.411  1.00  1.10           H  
ATOM    298  HB  THR A  21      10.441  26.832  22.560  1.00  1.10           H  
ATOM    299  HG1 THR A  21       8.709  25.458  21.948  1.00  1.10           H  
ATOM    300 1HG2 THR A  21      10.014  28.497  20.794  1.00  1.10           H  
ATOM    301 2HG2 THR A  21      11.702  27.934  20.743  1.00  1.10           H  
ATOM    302 3HG2 THR A  21      10.524  27.329  19.558  1.00  1.10           H  
ATOM    303  N   TYR A  22      10.758  22.968  21.705  1.00  1.08           N  
ATOM    304  CA  TYR A  22      10.395  21.724  22.371  1.00  1.08           C  
ATOM    305  C   TYR A  22      11.368  20.632  21.914  1.00  1.08           C  
ATOM    306  O   TYR A  22      12.095  20.837  20.945  1.00  1.08           O  
ATOM    307  CB  TYR A  22       8.964  21.300  21.999  1.00  1.08           C  
ATOM    308  CG  TYR A  22       7.918  22.315  22.301  1.00  1.08           C  
ATOM    309  CD1 TYR A  22       7.556  23.235  21.331  1.00  1.08           C  
ATOM    310  CD2 TYR A  22       7.317  22.340  23.543  1.00  1.08           C  
ATOM    311  CE1 TYR A  22       6.588  24.176  21.602  1.00  1.08           C  
ATOM    312  CE2 TYR A  22       6.349  23.285  23.820  1.00  1.08           C  
ATOM    313  CZ  TYR A  22       5.983  24.201  22.854  1.00  1.08           C  
ATOM    314  OH  TYR A  22       5.017  25.144  23.128  1.00  1.08           O  
ATOM    315  H   TYR A  22      10.921  22.927  20.711  1.00  1.08           H  
ATOM    316  HA  TYR A  22      10.471  21.878  23.441  1.00  1.08           H  
ATOM    317 1HB  TYR A  22       8.915  21.067  20.943  1.00  1.08           H  
ATOM    318 2HB  TYR A  22       8.692  20.390  22.515  1.00  1.08           H  
ATOM    319  HD1 TYR A  22       8.030  23.217  20.356  1.00  1.08           H  
ATOM    320  HD2 TYR A  22       7.607  21.613  24.303  1.00  1.08           H  
ATOM    321  HE1 TYR A  22       6.304  24.898  20.836  1.00  1.08           H  
ATOM    322  HE2 TYR A  22       5.872  23.307  24.801  1.00  1.08           H  
ATOM    323  HH  TYR A  22       4.896  25.709  22.361  1.00  1.08           H  
ATOM    324  N   PRO A  23      11.487  19.508  22.623  1.00  1.16           N  
ATOM    325  CA  PRO A  23      12.206  18.339  22.167  1.00  1.16           C  
ATOM    326  C   PRO A  23      11.572  17.904  20.851  1.00  1.16           C  
ATOM    327  O   PRO A  23      10.413  18.239  20.591  1.00  1.16           O  
ATOM    328  CB  PRO A  23      11.973  17.328  23.293  1.00  1.16           C  
ATOM    329  CG  PRO A  23      11.697  18.182  24.522  1.00  1.16           C  
ATOM    330  CD  PRO A  23      10.943  19.388  23.998  1.00  1.16           C  
ATOM    331  HA  PRO A  23      13.271  18.579  22.038  1.00  1.16           H  
ATOM    332 1HB  PRO A  23      11.126  16.670  23.030  1.00  1.16           H  
ATOM    333 2HB  PRO A  23      12.856  16.683  23.407  1.00  1.16           H  
ATOM    334 1HG  PRO A  23      11.108  17.604  25.253  1.00  1.16           H  
ATOM    335 2HG  PRO A  23      12.642  18.451  25.017  1.00  1.16           H  
ATOM    336 1HD  PRO A  23       9.864  19.177  23.987  1.00  1.16           H  
ATOM    337 2HD  PRO A  23      11.204  20.249  24.623  1.00  1.16           H  
ATOM    338  N   LEU A  24      12.351  17.246  19.999  1.00  1.34           N  
ATOM    339  CA  LEU A  24      11.840  16.786  18.712  1.00  1.34           C  
ATOM    340  C   LEU A  24      11.496  15.306  18.745  1.00  1.34           C  
ATOM    341  O   LEU A  24      12.134  14.529  19.456  1.00  1.34           O  
ATOM    342  CB  LEU A  24      12.868  17.035  17.622  1.00  1.34           C  
ATOM    343  CG  LEU A  24      13.294  18.463  17.442  1.00  1.34           C  
ATOM    344  CD1 LEU A  24      14.351  18.525  16.392  1.00  1.34           C  
ATOM    345  CD2 LEU A  24      12.119  19.279  17.046  1.00  1.34           C  
ATOM    346  H   LEU A  24      13.304  17.033  20.255  1.00  1.34           H  
ATOM    347  HA  LEU A  24      10.936  17.345  18.480  1.00  1.34           H  
ATOM    348 1HB  LEU A  24      13.744  16.460  17.835  1.00  1.34           H  
ATOM    349 2HB  LEU A  24      12.452  16.695  16.680  1.00  1.34           H  
ATOM    350  HG  LEU A  24      13.711  18.847  18.372  1.00  1.34           H  
ATOM    351 1HD1 LEU A  24      14.670  19.558  16.253  1.00  1.34           H  
ATOM    352 2HD1 LEU A  24      15.205  17.917  16.685  1.00  1.34           H  
ATOM    353 3HD1 LEU A  24      13.938  18.151  15.466  1.00  1.34           H  
ATOM    354 1HD2 LEU A  24      12.444  20.283  16.908  1.00  1.34           H  
ATOM    355 2HD2 LEU A  24      11.710  18.904  16.117  1.00  1.34           H  
ATOM    356 3HD2 LEU A  24      11.375  19.230  17.826  1.00  1.34           H  
ATOM    357  N   VAL A  25      10.493  14.922  17.962  1.00  1.62           N  
ATOM    358  CA  VAL A  25      10.073  13.522  17.861  1.00  1.62           C  
ATOM    359  C   VAL A  25      10.992  12.589  17.068  1.00  1.62           C  
ATOM    360  O   VAL A  25      11.141  11.419  17.427  1.00  1.62           O  
ATOM    361  CB  VAL A  25       8.640  13.451  17.275  1.00  1.62           C  
ATOM    362  CG1 VAL A  25       8.591  13.861  15.797  1.00  1.62           C  
ATOM    363  CG2 VAL A  25       8.121  12.046  17.433  1.00  1.62           C  
ATOM    364  H   VAL A  25      10.002  15.640  17.427  1.00  1.62           H  
ATOM    365  HA  VAL A  25      10.018  13.136  18.879  1.00  1.62           H  
ATOM    366  HB  VAL A  25       8.023  14.125  17.802  1.00  1.62           H  
ATOM    367 1HG1 VAL A  25       7.560  13.814  15.450  1.00  1.62           H  
ATOM    368 2HG1 VAL A  25       8.950  14.865  15.711  1.00  1.62           H  
ATOM    369 3HG1 VAL A  25       9.187  13.198  15.189  1.00  1.62           H  
ATOM    370 1HG2 VAL A  25       7.106  11.986  17.047  1.00  1.62           H  
ATOM    371 2HG2 VAL A  25       8.765  11.360  16.873  1.00  1.62           H  
ATOM    372 3HG2 VAL A  25       8.127  11.771  18.486  1.00  1.62           H  
ATOM    373  N   PHE A  26      11.618  13.122  16.021  1.00  2.00           N  
ATOM    374  CA  PHE A  26      12.420  12.361  15.058  1.00  2.00           C  
ATOM    375  C   PHE A  26      11.526  11.333  14.361  1.00  2.00           C  
ATOM    376  O   PHE A  26      10.454  10.996  14.859  1.00  2.00           O  
ATOM    377  CB  PHE A  26      13.645  11.752  15.712  1.00  2.00           C  
ATOM    378  CG  PHE A  26      14.546  12.847  16.187  1.00  2.00           C  
ATOM    379  CD1 PHE A  26      14.580  13.201  17.524  1.00  2.00           C  
ATOM    380  CD2 PHE A  26      15.321  13.566  15.288  1.00  2.00           C  
ATOM    381  CE1 PHE A  26      15.382  14.232  17.957  1.00  2.00           C  
ATOM    382  CE2 PHE A  26      16.117  14.600  15.718  1.00  2.00           C  
ATOM    383  CZ  PHE A  26      16.152  14.933  17.053  1.00  2.00           C  
ATOM    384  H   PHE A  26      11.483  14.106  15.868  1.00  2.00           H  
ATOM    385  HA  PHE A  26      12.792  13.039  14.295  1.00  2.00           H  
ATOM    386 1HB  PHE A  26      13.381  11.121  16.553  1.00  2.00           H  
ATOM    387 2HB  PHE A  26      14.187  11.141  14.993  1.00  2.00           H  
ATOM    388  HD1 PHE A  26      13.960  12.654  18.242  1.00  2.00           H  
ATOM    389  HD2 PHE A  26      15.295  13.315  14.227  1.00  2.00           H  
ATOM    390  HE1 PHE A  26      15.398  14.498  19.014  1.00  2.00           H  
ATOM    391  HE2 PHE A  26      16.717  15.159  14.995  1.00  2.00           H  
ATOM    392  HZ  PHE A  26      16.780  15.754  17.390  1.00  2.00           H  
ATOM    393  N   VAL A  27      11.888  10.936  13.144  1.00  2.45           N  
ATOM    394  CA  VAL A  27      10.962  10.113  12.372  1.00  2.45           C  
ATOM    395  C   VAL A  27      11.535   8.791  11.828  1.00  2.45           C  
ATOM    396  O   VAL A  27      12.604   8.740  11.217  1.00  2.45           O  
ATOM    397  CB  VAL A  27      10.377  10.963  11.226  1.00  2.45           C  
ATOM    398  CG1 VAL A  27       9.434  10.130  10.403  1.00  2.45           C  
ATOM    399  CG2 VAL A  27       9.646  12.197  11.798  1.00  2.45           C  
ATOM    400  H   VAL A  27      12.774  11.207  12.754  1.00  2.45           H  
ATOM    401  HA  VAL A  27      10.129   9.852  13.022  1.00  2.45           H  
ATOM    402  HB  VAL A  27      11.175  11.289  10.582  1.00  2.45           H  
ATOM    403 1HG1 VAL A  27       9.033  10.726   9.591  1.00  2.45           H  
ATOM    404 2HG1 VAL A  27       9.971   9.293  10.002  1.00  2.45           H  
ATOM    405 3HG1 VAL A  27       8.614   9.774  11.023  1.00  2.45           H  
ATOM    406 1HG2 VAL A  27       9.242  12.786  10.974  1.00  2.45           H  
ATOM    407 2HG2 VAL A  27       8.832  11.869  12.446  1.00  2.45           H  
ATOM    408 3HG2 VAL A  27      10.332  12.813  12.364  1.00  2.45           H  
ATOM    409  N   GLY A  28      10.797   7.718  12.119  1.00  2.90           N  
ATOM    410  CA  GLY A  28      11.061   6.340  11.704  1.00  2.90           C  
ATOM    411  C   GLY A  28      10.237   6.004  10.450  1.00  2.90           C  
ATOM    412  O   GLY A  28       9.885   6.900   9.686  1.00  2.90           O  
ATOM    413  H   GLY A  28       9.960   7.886  12.661  1.00  2.90           H  
ATOM    414 1HA  GLY A  28      12.125   6.214  11.500  1.00  2.90           H  
ATOM    415 2HA  GLY A  28      10.807   5.685  12.531  1.00  2.90           H  
ATOM    416  N   PRO A  29       9.977   4.716  10.156  1.00  3.28           N  
ATOM    417  CA  PRO A  29       9.225   4.222   9.007  1.00  3.28           C  
ATOM    418  C   PRO A  29       7.733   4.370   9.227  1.00  3.28           C  
ATOM    419  O   PRO A  29       7.018   3.388   9.415  1.00  3.28           O  
ATOM    420  CB  PRO A  29       9.632   2.757   8.949  1.00  3.28           C  
ATOM    421  CG  PRO A  29       9.893   2.385  10.392  1.00  3.28           C  
ATOM    422  CD  PRO A  29      10.486   3.642  11.033  1.00  3.28           C  
ATOM    423  HA  PRO A  29       9.527   4.763   8.100  1.00  3.28           H  
ATOM    424 1HB  PRO A  29       8.818   2.166   8.505  1.00  3.28           H  
ATOM    425 2HB  PRO A  29      10.493   2.630   8.307  1.00  3.28           H  
ATOM    426 1HG  PRO A  29       8.954   2.072  10.873  1.00  3.28           H  
ATOM    427 2HG  PRO A  29      10.575   1.522  10.440  1.00  3.28           H  
ATOM    428 1HD  PRO A  29      10.072   3.720  12.046  1.00  3.28           H  
ATOM    429 2HD  PRO A  29      11.587   3.611  11.021  1.00  3.28           H  
ATOM    430  N   ASP A  30       7.274   5.607   9.245  1.00  3.51           N  
ATOM    431  CA  ASP A  30       5.877   5.899   9.542  1.00  3.51           C  
ATOM    432  C   ASP A  30       4.966   5.138   8.563  1.00  3.51           C  
ATOM    433  O   ASP A  30       5.127   5.292   7.355  1.00  3.51           O  
ATOM    434  CB  ASP A  30       5.582   7.384   9.407  1.00  3.51           C  
ATOM    435  CG  ASP A  30       4.204   7.798   9.966  1.00  3.51           C  
ATOM    436  OD1 ASP A  30       3.186   7.344   9.465  1.00  3.51           O  
ATOM    437  OD2 ASP A  30       4.185   8.560  10.907  1.00  3.51           O  
ATOM    438  H   ASP A  30       7.940   6.363   9.079  1.00  3.51           H  
ATOM    439  HA  ASP A  30       5.701   5.630  10.572  1.00  3.51           H  
ATOM    440 1HB  ASP A  30       6.370   7.974   9.885  1.00  3.51           H  
ATOM    441 2HB  ASP A  30       5.584   7.615   8.361  1.00  3.51           H  
ATOM    442  N   PRO A  31       3.965   4.365   9.033  1.00  3.58           N  
ATOM    443  CA  PRO A  31       3.028   3.583   8.240  1.00  3.58           C  
ATOM    444  C   PRO A  31       2.249   4.369   7.186  1.00  3.58           C  
ATOM    445  O   PRO A  31       1.700   3.770   6.258  1.00  3.58           O  
ATOM    446  CB  PRO A  31       2.042   3.074   9.298  1.00  3.58           C  
ATOM    447  CG  PRO A  31       2.821   3.036  10.572  1.00  3.58           C  
ATOM    448  CD  PRO A  31       3.767   4.204  10.494  1.00  3.58           C  
ATOM    449  HA  PRO A  31       3.570   2.750   7.772  1.00  3.58           H  
ATOM    450 1HB  PRO A  31       1.175   3.753   9.349  1.00  3.58           H  
ATOM    451 2HB  PRO A  31       1.655   2.088   9.004  1.00  3.58           H  
ATOM    452 1HG  PRO A  31       2.136   3.106  11.430  1.00  3.58           H  
ATOM    453 2HG  PRO A  31       3.347   2.075  10.662  1.00  3.58           H  
ATOM    454 1HD  PRO A  31       3.330   5.115  10.938  1.00  3.58           H  
ATOM    455 2HD  PRO A  31       4.687   3.872  10.991  1.00  3.58           H  
ATOM    456  N   PHE A  32       2.171   5.693   7.320  1.00  3.52           N  
ATOM    457  CA  PHE A  32       1.395   6.476   6.370  1.00  3.52           C  
ATOM    458  C   PHE A  32       2.214   7.184   5.286  1.00  3.52           C  
ATOM    459  O   PHE A  32       1.680   8.016   4.545  1.00  3.52           O  
ATOM    460  CB  PHE A  32       0.575   7.467   7.163  1.00  3.52           C  
ATOM    461  CG  PHE A  32      -0.373   6.737   8.063  1.00  3.52           C  
ATOM    462  CD1 PHE A  32      -0.117   6.645   9.423  1.00  3.52           C  
ATOM    463  CD2 PHE A  32      -1.501   6.115   7.556  1.00  3.52           C  
ATOM    464  CE1 PHE A  32      -0.969   5.952  10.257  1.00  3.52           C  
ATOM    465  CE2 PHE A  32      -2.357   5.421   8.388  1.00  3.52           C  
ATOM    466  CZ  PHE A  32      -2.090   5.340   9.741  1.00  3.52           C  
ATOM    467  H   PHE A  32       2.641   6.187   8.091  1.00  3.52           H  
ATOM    468  HA  PHE A  32       0.705   5.800   5.869  1.00  3.52           H  
ATOM    469 1HB  PHE A  32       1.238   8.085   7.779  1.00  3.52           H  
ATOM    470 2HB  PHE A  32       0.011   8.116   6.499  1.00  3.52           H  
ATOM    471  HD1 PHE A  32       0.782   7.127   9.829  1.00  3.52           H  
ATOM    472  HD2 PHE A  32      -1.708   6.174   6.486  1.00  3.52           H  
ATOM    473  HE1 PHE A  32      -0.751   5.888  11.323  1.00  3.52           H  
ATOM    474  HE2 PHE A  32      -3.242   4.934   7.977  1.00  3.52           H  
ATOM    475  HZ  PHE A  32      -2.764   4.791  10.397  1.00  3.52           H  
ATOM    476  N   HIS A  33       3.493   6.844   5.170  1.00  3.40           N  
ATOM    477  CA  HIS A  33       4.346   7.425   4.133  1.00  3.40           C  
ATOM    478  C   HIS A  33       5.565   6.565   3.838  1.00  3.40           C  
ATOM    479  O   HIS A  33       5.665   5.429   4.303  1.00  3.40           O  
ATOM    480  CB  HIS A  33       4.752   8.888   4.402  1.00  3.40           C  
ATOM    481  CG  HIS A  33       5.524   9.229   5.640  1.00  3.40           C  
ATOM    482  ND1 HIS A  33       6.808   8.801   5.871  1.00  3.40           N  
ATOM    483  CD2 HIS A  33       5.203  10.038   6.678  1.00  3.40           C  
ATOM    484  CE1 HIS A  33       7.242   9.320   7.000  1.00  3.40           C  
ATOM    485  NE2 HIS A  33       6.288  10.092   7.502  1.00  3.40           N  
ATOM    486  H   HIS A  33       3.901   6.172   5.825  1.00  3.40           H  
ATOM    487  HA  HIS A  33       3.782   7.449   3.201  1.00  3.40           H  
ATOM    488 1HB  HIS A  33       5.327   9.257   3.560  1.00  3.40           H  
ATOM    489 2HB  HIS A  33       3.847   9.490   4.428  1.00  3.40           H  
ATOM    490  HD1 HIS A  33       7.350   8.146   5.294  1.00  3.40           H  
ATOM    491  HD2 HIS A  33       4.311  10.618   6.915  1.00  3.40           H  
ATOM    492  HE1 HIS A  33       8.225   9.086   7.360  1.00  3.40           H  
ATOM    493  N   CYS A  34       6.442   7.080   2.986  1.00  3.30           N  
ATOM    494  CA  CYS A  34       7.645   6.372   2.597  1.00  3.30           C  
ATOM    495  C   CYS A  34       8.435   5.902   3.820  1.00  3.30           C  
ATOM    496  O   CYS A  34       8.209   6.398   4.925  1.00  3.30           O  
ATOM    497  CB  CYS A  34       8.461   7.283   1.682  1.00  3.30           C  
ATOM    498  SG  CYS A  34       8.982   8.859   2.430  1.00  3.30           S  
ATOM    499  H   CYS A  34       6.283   7.997   2.597  1.00  3.30           H  
ATOM    500  HA  CYS A  34       7.349   5.496   2.025  1.00  3.30           H  
ATOM    501 1HB  CYS A  34       9.356   6.752   1.365  1.00  3.30           H  
ATOM    502 2HB  CYS A  34       7.872   7.503   0.793  1.00  3.30           H  
ATOM    503  N   GLY A  35       9.359   4.946   3.596  1.00  3.27           N  
ATOM    504  CA  GLY A  35      10.123   4.251   4.644  1.00  3.27           C  
ATOM    505  C   GLY A  35      10.909   5.190   5.543  1.00  3.27           C  
ATOM    506  O   GLY A  35      10.733   6.394   5.456  1.00  3.27           O  
ATOM    507  H   GLY A  35       9.487   4.646   2.640  1.00  3.27           H  
ATOM    508 1HA  GLY A  35       9.432   3.664   5.253  1.00  3.27           H  
ATOM    509 2HA  GLY A  35      10.798   3.547   4.161  1.00  3.27           H  
ATOM    510  N   PRO A  36      11.854   4.692   6.358  1.00  3.25           N  
ATOM    511  CA  PRO A  36      12.440   5.437   7.453  1.00  3.25           C  
ATOM    512  C   PRO A  36      12.756   6.814   6.976  1.00  3.25           C  
ATOM    513  O   PRO A  36      13.503   6.994   6.009  1.00  3.25           O  
ATOM    514  CB  PRO A  36      13.698   4.629   7.755  1.00  3.25           C  
ATOM    515  CG  PRO A  36      13.301   3.206   7.393  1.00  3.25           C  
ATOM    516  CD  PRO A  36      12.430   3.359   6.140  1.00  3.25           C  
ATOM    517  HA  PRO A  36      11.765   5.463   8.300  1.00  3.25           H  
ATOM    518 1HB  PRO A  36      14.543   5.011   7.165  1.00  3.25           H  
ATOM    519 2HB  PRO A  36      13.966   4.746   8.817  1.00  3.25           H  
ATOM    520 1HG  PRO A  36      14.203   2.604   7.203  1.00  3.25           H  
ATOM    521 2HG  PRO A  36      12.785   2.733   8.236  1.00  3.25           H  
ATOM    522 1HD  PRO A  36      13.047   3.349   5.228  1.00  3.25           H  
ATOM    523 2HD  PRO A  36      11.651   2.585   6.130  1.00  3.25           H  
ATOM    524  N   TYR A  37      12.272   7.796   7.724  1.00  3.17           N  
ATOM    525  CA  TYR A  37      12.393   9.159   7.264  1.00  3.17           C  
ATOM    526  C   TYR A  37      13.005  10.175   8.254  1.00  3.17           C  
ATOM    527  O   TYR A  37      12.396  11.213   8.520  1.00  3.17           O  
ATOM    528  CB  TYR A  37      10.956   9.491   6.903  1.00  3.17           C  
ATOM    529  CG  TYR A  37      10.669  10.573   6.057  1.00  3.17           C  
ATOM    530  CD1 TYR A  37      11.022  10.507   4.747  1.00  3.17           C  
ATOM    531  CD2 TYR A  37       9.963  11.617   6.553  1.00  3.17           C  
ATOM    532  CE1 TYR A  37      10.676  11.513   3.922  1.00  3.17           C  
ATOM    533  CE2 TYR A  37       9.612  12.604   5.747  1.00  3.17           C  
ATOM    534  CZ  TYR A  37       9.962  12.565   4.435  1.00  3.17           C  
ATOM    535  OH  TYR A  37       9.614  13.563   3.643  1.00  3.17           O  
ATOM    536  H   TYR A  37      11.687   7.584   8.534  1.00  3.17           H  
ATOM    537  HA  TYR A  37      13.000   9.165   6.361  1.00  3.17           H  
ATOM    538 1HB  TYR A  37      10.501   8.611   6.458  1.00  3.17           H  
ATOM    539 2HB  TYR A  37      10.431   9.666   7.813  1.00  3.17           H  
ATOM    540  HD1 TYR A  37      11.569   9.644   4.375  1.00  3.17           H  
ATOM    541  HD2 TYR A  37       9.674  11.639   7.599  1.00  3.17           H  
ATOM    542  HE1 TYR A  37      10.952  11.477   2.872  1.00  3.17           H  
ATOM    543  HE2 TYR A  37       9.041  13.432   6.146  1.00  3.17           H  
ATOM    544  HH  TYR A  37       9.681  14.392   4.120  1.00  3.17           H  
ATOM    545  N   PRO A  38      14.244   9.925   8.744  1.00  2.97           N  
ATOM    546  CA  PRO A  38      15.040  10.735   9.648  1.00  2.97           C  
ATOM    547  C   PRO A  38      15.663  11.889   8.853  1.00  2.97           C  
ATOM    548  O   PRO A  38      15.504  11.929   7.634  1.00  2.97           O  
ATOM    549  CB  PRO A  38      16.071   9.716  10.144  1.00  2.97           C  
ATOM    550  CG  PRO A  38      16.287   8.822   8.985  1.00  2.97           C  
ATOM    551  CD  PRO A  38      14.944   8.670   8.379  1.00  2.97           C  
ATOM    552  HA  PRO A  38      14.386  11.098  10.455  1.00  2.97           H  
ATOM    553 1HB  PRO A  38      16.974  10.173  10.455  1.00  2.97           H  
ATOM    554 2HB  PRO A  38      15.663   9.179  11.016  1.00  2.97           H  
ATOM    555 1HG  PRO A  38      17.012   9.270   8.293  1.00  2.97           H  
ATOM    556 2HG  PRO A  38      16.710   7.863   9.317  1.00  2.97           H  
ATOM    557 1HD  PRO A  38      15.035   8.549   7.294  1.00  2.97           H  
ATOM    558 2HD  PRO A  38      14.500   7.812   8.886  1.00  2.97           H  
ATOM    559  N   GLN A  39      16.373  12.832   9.495  1.00  2.64           N  
ATOM    560  CA  GLN A  39      16.686  12.900  10.928  1.00  2.64           C  
ATOM    561  C   GLN A  39      16.399  14.269  11.491  1.00  2.64           C  
ATOM    562  O   GLN A  39      17.005  14.666  12.478  1.00  2.64           O  
ATOM    563  CB  GLN A  39      18.177  12.637  11.168  1.00  2.64           C  
ATOM    564  CG  GLN A  39      19.085  13.669  10.518  1.00  2.64           C  
ATOM    565  CD  GLN A  39      20.566  13.354  10.715  1.00  2.64           C  
ATOM    566  OE1 GLN A  39      21.007  13.040  11.824  1.00  2.64           O  
ATOM    567  NE2 GLN A  39      21.339  13.438   9.636  1.00  2.64           N  
ATOM    568  H   GLN A  39      16.756  13.574   8.924  1.00  2.64           H  
ATOM    569  HA  GLN A  39      16.081  12.189  11.481  1.00  2.64           H  
ATOM    570 1HB  GLN A  39      18.378  12.636  12.241  1.00  2.64           H  
ATOM    571 2HB  GLN A  39      18.478  11.678  10.781  1.00  2.64           H  
ATOM    572 1HG  GLN A  39      18.877  13.695   9.447  1.00  2.64           H  
ATOM    573 2HG  GLN A  39      18.879  14.646  10.958  1.00  2.64           H  
ATOM    574 1HE2 GLN A  39      22.319  13.242   9.705  1.00  2.64           H  
ATOM    575 2HE2 GLN A  39      20.943  13.696   8.755  1.00  2.64           H  
ATOM    576  N   PHE A  40      15.502  15.008  10.870  1.00  2.24           N  
ATOM    577  CA  PHE A  40      15.280  16.360  11.354  1.00  2.24           C  
ATOM    578  C   PHE A  40      14.410  16.397  12.600  1.00  2.24           C  
ATOM    579  O   PHE A  40      14.838  16.887  13.638  1.00  2.24           O  
ATOM    580  CB  PHE A  40      14.632  17.160  10.244  1.00  2.24           C  
ATOM    581  CG  PHE A  40      15.548  17.321   9.083  1.00  2.24           C  
ATOM    582  CD1 PHE A  40      15.361  16.565   7.940  1.00  2.24           C  
ATOM    583  CD2 PHE A  40      16.601  18.219   9.123  1.00  2.24           C  
ATOM    584  CE1 PHE A  40      16.205  16.704   6.864  1.00  2.24           C  
ATOM    585  CE2 PHE A  40      17.442  18.364   8.043  1.00  2.24           C  
ATOM    586  CZ  PHE A  40      17.243  17.605   6.911  1.00  2.24           C  
ATOM    587  H   PHE A  40      15.006  14.648  10.067  1.00  2.24           H  
ATOM    588  HA  PHE A  40      16.246  16.805  11.596  1.00  2.24           H  
ATOM    589 1HB  PHE A  40      13.724  16.669   9.904  1.00  2.24           H  
ATOM    590 2HB  PHE A  40      14.355  18.151  10.614  1.00  2.24           H  
ATOM    591  HD1 PHE A  40      14.538  15.849   7.897  1.00  2.24           H  
ATOM    592  HD2 PHE A  40      16.755  18.823  10.020  1.00  2.24           H  
ATOM    593  HE1 PHE A  40      16.049  16.099   5.972  1.00  2.24           H  
ATOM    594  HE2 PHE A  40      18.263  19.079   8.084  1.00  2.24           H  
ATOM    595  HZ  PHE A  40      17.907  17.718   6.055  1.00  2.24           H  
ATOM    596  N   GLY A  41      13.212  15.827  12.510  1.00  1.86           N  
ATOM    597  CA  GLY A  41      12.299  15.772  13.644  1.00  1.86           C  
ATOM    598  C   GLY A  41      11.408  17.000  13.740  1.00  1.86           C  
ATOM    599  O   GLY A  41      11.828  18.113  13.441  1.00  1.86           O  
ATOM    600  H   GLY A  41      12.921  15.432  11.629  1.00  1.86           H  
ATOM    601 1HA  GLY A  41      11.666  14.893  13.546  1.00  1.86           H  
ATOM    602 2HA  GLY A  41      12.874  15.659  14.563  1.00  1.86           H  
ATOM    603  N   CYS A  42      10.188  16.793  14.202  1.00  1.56           N  
ATOM    604  CA  CYS A  42       9.225  17.868  14.377  1.00  1.56           C  
ATOM    605  C   CYS A  42       8.979  18.090  15.863  1.00  1.56           C  
ATOM    606  O   CYS A  42       9.255  17.204  16.676  1.00  1.56           O  
ATOM    607  CB  CYS A  42       7.940  17.520  13.646  1.00  1.56           C  
ATOM    608  SG  CYS A  42       8.197  17.269  11.840  1.00  1.56           S  
ATOM    609  H   CYS A  42       9.901  15.852  14.411  1.00  1.56           H  
ATOM    610  HA  CYS A  42       9.632  18.782  13.950  1.00  1.56           H  
ATOM    611 1HB  CYS A  42       7.513  16.609  14.063  1.00  1.56           H  
ATOM    612 2HB  CYS A  42       7.211  18.319  13.783  1.00  1.56           H  
ATOM    613  N   CYS A  43       8.477  19.259  16.241  1.00  1.35           N  
ATOM    614  CA  CYS A  43       8.265  19.520  17.666  1.00  1.35           C  
ATOM    615  C   CYS A  43       7.329  18.515  18.311  1.00  1.35           C  
ATOM    616  O   CYS A  43       6.278  18.193  17.750  1.00  1.35           O  
ATOM    617  CB  CYS A  43       7.640  20.898  17.880  1.00  1.35           C  
ATOM    618  SG  CYS A  43       8.656  22.329  17.461  1.00  1.35           S  
ATOM    619  H   CYS A  43       8.255  19.967  15.555  1.00  1.35           H  
ATOM    620  HA  CYS A  43       9.215  19.462  18.186  1.00  1.35           H  
ATOM    621 1HB  CYS A  43       6.721  20.965  17.298  1.00  1.35           H  
ATOM    622 2HB  CYS A  43       7.355  20.990  18.930  1.00  1.35           H  
ATOM    623  N   ALA A  44       7.690  18.067  19.513  1.00  1.24           N  
ATOM    624  CA  ALA A  44       6.859  17.149  20.275  1.00  1.24           C  
ATOM    625  C   ALA A  44       7.195  17.218  21.757  1.00  1.24           C  
ATOM    626  O   ALA A  44       6.944  18.241  22.396  1.00  1.24           O  
ATOM    627  OXT ALA A  44       7.365  16.158  22.357  1.00  1.24           O  
ATOM    628  CB  ALA A  44       7.042  15.738  19.761  1.00  1.24           C  
ATOM    629  H   ALA A  44       8.600  18.335  19.896  1.00  1.24           H  
ATOM    630  HA  ALA A  44       5.819  17.446  20.150  1.00  1.24           H  
ATOM    631 1HB  ALA A  44       6.403  15.057  20.317  1.00  1.24           H  
ATOM    632 2HB  ALA A  44       6.768  15.719  18.708  1.00  1.24           H  
ATOM    633 3HB  ALA A  44       8.086  15.444  19.882  1.00  1.24           H  
TER     634
ENDMDL

