REMARK ID 422680 MODEL 1 2022-10-08_00000360_1_19
PFRMAT TS
TARGET 2022-10-08_00000360_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   SER A   1      -0.274  -0.660  -2.657  1.00  4.91           N  
ATOM      2  CA  SER A   1      -0.322  -0.586  -1.207  1.00  4.91           C  
ATOM      3  C   SER A   1       0.823   0.259  -0.671  1.00  4.91           C  
ATOM      4  O   SER A   1       1.394  -0.052   0.379  1.00  4.91           O  
ATOM      5  CB  SER A   1      -0.270  -1.975  -0.604  1.00  4.91           C  
ATOM      6  OG  SER A   1       0.925  -2.626  -0.940  1.00  4.91           O  
ATOM      7 1H   SER A   1      -0.968  -1.304  -3.002  1.00  4.91           H  
ATOM      8 2H   SER A   1      -0.464   0.267  -3.020  1.00  4.91           H  
ATOM      9 3H   SER A   1       0.645  -0.948  -2.953  1.00  4.91           H  
ATOM     10  HA  SER A   1      -1.260  -0.112  -0.917  1.00  4.91           H  
ATOM     11 1HB  SER A   1      -0.352  -1.898   0.480  1.00  4.91           H  
ATOM     12 2HB  SER A   1      -1.118  -2.559  -0.956  1.00  4.91           H  
ATOM     13  HG  SER A   1       1.632  -2.037  -0.661  1.00  4.91           H  
ATOM     14  N   GLY A   2       1.188   1.307  -1.407  1.00  4.11           N  
ATOM     15  CA  GLY A   2       2.268   2.185  -0.963  1.00  4.11           C  
ATOM     16  C   GLY A   2       1.693   3.226  -0.018  1.00  4.11           C  
ATOM     17  O   GLY A   2       0.501   3.198   0.271  1.00  4.11           O  
ATOM     18  H   GLY A   2       0.680   1.538  -2.264  1.00  4.11           H  
ATOM     19 1HA  GLY A   2       3.044   1.605  -0.463  1.00  4.11           H  
ATOM     20 2HA  GLY A   2       2.720   2.674  -1.826  1.00  4.11           H  
ATOM     21  N   GLY A   3       2.499   4.185   0.427  1.00  3.24           N  
ATOM     22  CA  GLY A   3       1.971   5.176   1.365  1.00  3.24           C  
ATOM     23  C   GLY A   3       0.791   5.954   0.786  1.00  3.24           C  
ATOM     24  O   GLY A   3      -0.226   6.152   1.439  1.00  3.24           O  
ATOM     25  H   GLY A   3       3.473   4.203   0.157  1.00  3.24           H  
ATOM     26 1HA  GLY A   3       1.666   4.674   2.283  1.00  3.24           H  
ATOM     27 2HA  GLY A   3       2.764   5.872   1.638  1.00  3.24           H  
ATOM     28  N   ARG A   4       0.861   6.287  -0.492  1.00  2.47           N  
ATOM     29  CA  ARG A   4      -0.205   7.065  -1.111  1.00  2.47           C  
ATOM     30  C   ARG A   4      -1.528   6.300  -1.169  1.00  2.47           C  
ATOM     31  O   ARG A   4      -2.595   6.899  -1.308  1.00  2.47           O  
ATOM     32  CB  ARG A   4       0.155   7.421  -2.549  1.00  2.47           C  
ATOM     33  CG  ARG A   4       0.091   6.233  -3.489  1.00  2.47           C  
ATOM     34  CD  ARG A   4       0.550   6.498  -4.854  1.00  2.47           C  
ATOM     35  NE  ARG A   4       0.308   5.324  -5.687  1.00  2.47           N  
ATOM     36  CZ  ARG A   4       0.738   5.163  -6.954  1.00  2.47           C  
ATOM     37  NH1 ARG A   4       1.463   6.098  -7.536  1.00  2.47           N  
ATOM     38  NH2 ARG A   4       0.430   4.063  -7.615  1.00  2.47           N  
ATOM     39  H   ARG A   4       1.687   6.061  -1.021  1.00  2.47           H  
ATOM     40  HA  ARG A   4      -0.355   7.970  -0.530  1.00  2.47           H  
ATOM     41 1HB  ARG A   4      -0.530   8.181  -2.919  1.00  2.47           H  
ATOM     42 2HB  ARG A   4       1.161   7.834  -2.586  1.00  2.47           H  
ATOM     43 1HG  ARG A   4       0.665   5.398  -3.084  1.00  2.47           H  
ATOM     44 2HG  ARG A   4      -0.950   5.940  -3.583  1.00  2.47           H  
ATOM     45 1HD  ARG A   4       0.004   7.340  -5.275  1.00  2.47           H  
ATOM     46 2HD  ARG A   4       1.618   6.708  -4.855  1.00  2.47           H  
ATOM     47  HE  ARG A   4      -0.281   4.573  -5.265  1.00  2.47           H  
ATOM     48 1HH1 ARG A   4       1.699   6.942  -7.032  1.00  2.47           H  
ATOM     49 2HH1 ARG A   4       1.782   5.972  -8.486  1.00  2.47           H  
ATOM     50 1HH2 ARG A   4      -0.130   3.346  -7.163  1.00  2.47           H  
ATOM     51 2HH2 ARG A   4       0.746   3.936  -8.562  1.00  2.47           H  
ATOM     52  N   ASP A   5      -1.452   4.965  -1.121  1.00  1.87           N  
ATOM     53  CA  ASP A   5      -2.600   4.099  -1.306  1.00  1.87           C  
ATOM     54  C   ASP A   5      -3.345   3.844  -0.001  1.00  1.87           C  
ATOM     55  O   ASP A   5      -4.466   3.321  -0.008  1.00  1.87           O  
ATOM     56  CB  ASP A   5      -2.122   2.752  -1.848  1.00  1.87           C  
ATOM     57  CG  ASP A   5      -1.427   2.800  -3.265  1.00  1.87           C  
ATOM     58  OD1 ASP A   5      -1.674   3.685  -4.052  1.00  1.87           O  
ATOM     59  OD2 ASP A   5      -0.602   1.910  -3.510  1.00  1.87           O  
ATOM     60  H   ASP A   5      -0.565   4.519  -0.907  1.00  1.87           H  
ATOM     61  HA  ASP A   5      -3.282   4.569  -2.014  1.00  1.87           H  
ATOM     62 1HB  ASP A   5      -1.431   2.340  -1.127  1.00  1.87           H  
ATOM     63 2HB  ASP A   5      -2.972   2.074  -1.902  1.00  1.87           H  
ATOM     64  N   VAL A   6      -2.727   4.207   1.125  1.00  1.46           N  
ATOM     65  CA  VAL A   6      -3.308   3.923   2.429  1.00  1.46           C  
ATOM     66  C   VAL A   6      -3.662   5.203   3.155  1.00  1.46           C  
ATOM     67  O   VAL A   6      -4.023   5.170   4.329  1.00  1.46           O  
ATOM     68  CB  VAL A   6      -2.343   3.093   3.288  1.00  1.46           C  
ATOM     69  CG1 VAL A   6      -2.063   1.746   2.611  1.00  1.46           C  
ATOM     70  CG2 VAL A   6      -1.067   3.847   3.475  1.00  1.46           C  
ATOM     71  H   VAL A   6      -1.823   4.686   1.091  1.00  1.46           H  
ATOM     72  HA  VAL A   6      -4.220   3.344   2.288  1.00  1.46           H  
ATOM     73  HB  VAL A   6      -2.806   2.898   4.256  1.00  1.46           H  
ATOM     74 1HG1 VAL A   6      -1.386   1.160   3.232  1.00  1.46           H  
ATOM     75 2HG1 VAL A   6      -2.997   1.204   2.479  1.00  1.46           H  
ATOM     76 3HG1 VAL A   6      -1.597   1.918   1.637  1.00  1.46           H  
ATOM     77 1HG2 VAL A   6      -0.381   3.266   4.087  1.00  1.46           H  
ATOM     78 2HG2 VAL A   6      -0.634   4.008   2.503  1.00  1.46           H  
ATOM     79 3HG2 VAL A   6      -1.264   4.804   3.955  1.00  1.46           H  
ATOM     80  N   ILE A   7      -3.551   6.313   2.446  1.00  1.22           N  
ATOM     81  CA  ILE A   7      -3.874   7.635   2.960  1.00  1.22           C  
ATOM     82  C   ILE A   7      -5.173   8.149   2.381  1.00  1.22           C  
ATOM     83  O   ILE A   7      -5.462   7.964   1.196  1.00  1.22           O  
ATOM     84  CB  ILE A   7      -2.753   8.664   2.709  1.00  1.22           C  
ATOM     85  CG1 ILE A   7      -1.520   8.271   3.476  1.00  1.22           C  
ATOM     86  CG2 ILE A   7      -3.196  10.086   3.109  1.00  1.22           C  
ATOM     87  CD1 ILE A   7      -0.315   9.062   3.080  1.00  1.22           C  
ATOM     88  H   ILE A   7      -3.222   6.232   1.490  1.00  1.22           H  
ATOM     89  HA  ILE A   7      -3.999   7.557   4.035  1.00  1.22           H  
ATOM     90  HB  ILE A   7      -2.484   8.655   1.647  1.00  1.22           H  
ATOM     91 1HG1 ILE A   7      -1.698   8.418   4.528  1.00  1.22           H  
ATOM     92 2HG1 ILE A   7      -1.319   7.225   3.314  1.00  1.22           H  
ATOM     93 1HG2 ILE A   7      -2.380  10.784   2.925  1.00  1.22           H  
ATOM     94 2HG2 ILE A   7      -4.058  10.396   2.524  1.00  1.22           H  
ATOM     95 3HG2 ILE A   7      -3.458  10.108   4.167  1.00  1.22           H  
ATOM     96 1HD1 ILE A   7       0.543   8.736   3.667  1.00  1.22           H  
ATOM     97 2HD1 ILE A   7      -0.110   8.901   2.025  1.00  1.22           H  
ATOM     98 3HD1 ILE A   7      -0.491  10.122   3.261  1.00  1.22           H  
ATOM     99  N   ARG A   8      -5.986   8.726   3.245  1.00  1.10           N  
ATOM    100  CA  ARG A   8      -7.241   9.326   2.848  1.00  1.10           C  
ATOM    101  C   ARG A   8      -7.274  10.685   3.530  1.00  1.10           C  
ATOM    102  O   ARG A   8      -6.723  10.843   4.613  1.00  1.10           O  
ATOM    103  CB  ARG A   8      -8.427   8.491   3.322  1.00  1.10           C  
ATOM    104  CG  ARG A   8      -8.494   7.066   2.773  1.00  1.10           C  
ATOM    105  CD  ARG A   8      -8.789   6.985   1.332  1.00  1.10           C  
ATOM    106  NE  ARG A   8      -8.909   5.594   0.921  1.00  1.10           N  
ATOM    107  CZ  ARG A   8      -7.881   4.800   0.528  1.00  1.10           C  
ATOM    108  NH1 ARG A   8      -6.647   5.249   0.466  1.00  1.10           N  
ATOM    109  NH2 ARG A   8      -8.111   3.541   0.204  1.00  1.10           N  
ATOM    110  H   ARG A   8      -5.688   8.777   4.217  1.00  1.10           H  
ATOM    111  HA  ARG A   8      -7.270   9.457   1.766  1.00  1.10           H  
ATOM    112 1HB  ARG A   8      -8.399   8.412   4.410  1.00  1.10           H  
ATOM    113 2HB  ARG A   8      -9.356   8.992   3.055  1.00  1.10           H  
ATOM    114 1HG  ARG A   8      -7.547   6.564   2.945  1.00  1.10           H  
ATOM    115 2HG  ARG A   8      -9.284   6.527   3.296  1.00  1.10           H  
ATOM    116 1HD  ARG A   8      -9.730   7.490   1.119  1.00  1.10           H  
ATOM    117 2HD  ARG A   8      -7.986   7.447   0.757  1.00  1.10           H  
ATOM    118  HE  ARG A   8      -9.832   5.181   0.951  1.00  1.10           H  
ATOM    119 1HH1 ARG A   8      -6.412   6.224   0.708  1.00  1.10           H  
ATOM    120 2HH1 ARG A   8      -5.900   4.602   0.177  1.00  1.10           H  
ATOM    121 1HH2 ARG A   8      -9.048   3.169   0.245  1.00  1.10           H  
ATOM    122 2HH2 ARG A   8      -7.338   2.950  -0.085  1.00  1.10           H  
ATOM    123  N   CYS A   9      -7.883  11.679   2.914  1.00  1.06           N  
ATOM    124  CA  CYS A   9      -7.958  12.983   3.560  1.00  1.06           C  
ATOM    125  C   CYS A   9      -8.990  13.873   2.897  1.00  1.06           C  
ATOM    126  O   CYS A   9      -9.026  13.990   1.674  1.00  1.06           O  
ATOM    127  CB  CYS A   9      -6.600  13.691   3.537  1.00  1.06           C  
ATOM    128  SG  CYS A   9      -6.575  15.276   4.407  1.00  1.06           S  
ATOM    129  H   CYS A   9      -8.306  11.542   2.006  1.00  1.06           H  
ATOM    130  HA  CYS A   9      -8.249  12.834   4.602  1.00  1.06           H  
ATOM    131 1HB  CYS A   9      -5.842  13.054   3.990  1.00  1.06           H  
ATOM    132 2HB  CYS A   9      -6.297  13.865   2.503  1.00  1.06           H  
ATOM    133  N   ILE A  10      -9.773  14.560   3.712  1.00  1.07           N  
ATOM    134  CA  ILE A  10     -10.769  15.522   3.249  1.00  1.07           C  
ATOM    135  C   ILE A  10     -10.114  16.647   2.435  1.00  1.07           C  
ATOM    136  O   ILE A  10     -10.735  17.267   1.574  1.00  1.07           O  
ATOM    137  CB  ILE A  10     -11.523  16.068   4.473  1.00  1.07           C  
ATOM    138  CG1 ILE A  10     -12.780  16.805   4.054  1.00  1.07           C  
ATOM    139  CG2 ILE A  10     -10.606  16.934   5.327  1.00  1.07           C  
ATOM    140  CD1 ILE A  10     -13.704  17.106   5.215  1.00  1.07           C  
ATOM    141  H   ILE A  10      -9.676  14.408   4.706  1.00  1.07           H  
ATOM    142  HA  ILE A  10     -11.479  15.003   2.606  1.00  1.07           H  
ATOM    143  HB  ILE A  10     -11.849  15.228   5.064  1.00  1.07           H  
ATOM    144 1HG1 ILE A  10     -12.497  17.746   3.580  1.00  1.07           H  
ATOM    145 2HG1 ILE A  10     -13.322  16.200   3.326  1.00  1.07           H  
ATOM    146 1HG2 ILE A  10     -11.141  17.272   6.217  1.00  1.07           H  
ATOM    147 2HG2 ILE A  10      -9.752  16.341   5.624  1.00  1.07           H  
ATOM    148 3HG2 ILE A  10     -10.274  17.801   4.765  1.00  1.07           H  
ATOM    149 1HD1 ILE A  10     -14.585  17.635   4.852  1.00  1.07           H  
ATOM    150 2HD1 ILE A  10     -14.009  16.172   5.688  1.00  1.07           H  
ATOM    151 3HD1 ILE A  10     -13.182  17.727   5.944  1.00  1.07           H  
ATOM    152  N   CYS A  11      -8.844  16.876   2.732  1.00  1.11           N  
ATOM    153  CA  CYS A  11      -7.968  17.843   2.108  1.00  1.11           C  
ATOM    154  C   CYS A  11      -7.443  17.416   0.727  1.00  1.11           C  
ATOM    155  O   CYS A  11      -6.859  18.230   0.012  1.00  1.11           O  
ATOM    156  CB  CYS A  11      -6.777  18.084   3.032  1.00  1.11           C  
ATOM    157  SG  CYS A  11      -5.645  16.642   3.220  1.00  1.11           S  
ATOM    158  H   CYS A  11      -8.452  16.309   3.466  1.00  1.11           H  
ATOM    159  HA  CYS A  11      -8.522  18.774   1.994  1.00  1.11           H  
ATOM    160 1HB  CYS A  11      -6.191  18.923   2.655  1.00  1.11           H  
ATOM    161 2HB  CYS A  11      -7.139  18.357   4.024  1.00  1.11           H  
ATOM    162  N   GLY A  12      -7.594  16.134   0.367  1.00  1.15           N  
ATOM    163  CA  GLY A  12      -7.112  15.624  -0.918  1.00  1.15           C  
ATOM    164  C   GLY A  12      -5.615  15.271  -0.973  1.00  1.15           C  
ATOM    165  O   GLY A  12      -5.091  14.949  -2.038  1.00  1.15           O  
ATOM    166  H   GLY A  12      -8.090  15.488   0.976  1.00  1.15           H  
ATOM    167 1HA  GLY A  12      -7.691  14.733  -1.167  1.00  1.15           H  
ATOM    168 2HA  GLY A  12      -7.334  16.358  -1.691  1.00  1.15           H  
ATOM    169  N   LEU A  13      -4.920  15.351   0.153  1.00  1.19           N  
ATOM    170  CA  LEU A  13      -3.488  15.068   0.192  1.00  1.19           C  
ATOM    171  C   LEU A  13      -3.215  13.593   0.465  1.00  1.19           C  
ATOM    172  O   LEU A  13      -3.770  13.009   1.389  1.00  1.19           O  
ATOM    173  CB  LEU A  13      -2.790  15.943   1.245  1.00  1.19           C  
ATOM    174  CG  LEU A  13      -1.294  15.751   1.407  1.00  1.19           C  
ATOM    175  CD1 LEU A  13      -0.587  16.166   0.128  1.00  1.19           C  
ATOM    176  CD2 LEU A  13      -0.807  16.571   2.587  1.00  1.19           C  
ATOM    177  H   LEU A  13      -5.398  15.624   1.000  1.00  1.19           H  
ATOM    178  HA  LEU A  13      -3.067  15.315  -0.781  1.00  1.19           H  
ATOM    179 1HB  LEU A  13      -2.990  16.992   1.033  1.00  1.19           H  
ATOM    180 2HB  LEU A  13      -3.209  15.697   2.208  1.00  1.19           H  
ATOM    181  HG  LEU A  13      -1.088  14.724   1.607  1.00  1.19           H  
ATOM    182 1HD1 LEU A  13       0.480  16.036   0.241  1.00  1.19           H  
ATOM    183 2HD1 LEU A  13      -0.940  15.561  -0.703  1.00  1.19           H  
ATOM    184 3HD1 LEU A  13      -0.799  17.214  -0.073  1.00  1.19           H  
ATOM    185 1HD2 LEU A  13       0.267  16.422   2.717  1.00  1.19           H  
ATOM    186 2HD2 LEU A  13      -1.005  17.629   2.418  1.00  1.19           H  
ATOM    187 3HD2 LEU A  13      -1.321  16.256   3.491  1.00  1.19           H  
ATOM    188  N   TYR A  14      -2.391  12.986  -0.385  1.00  1.21           N  
ATOM    189  CA  TYR A  14      -2.031  11.572  -0.281  1.00  1.21           C  
ATOM    190  C   TYR A  14      -0.582  11.350   0.156  1.00  1.21           C  
ATOM    191  O   TYR A  14      -0.006  10.291  -0.073  1.00  1.21           O  
ATOM    192  CB  TYR A  14      -2.350  10.874  -1.589  1.00  1.21           C  
ATOM    193  CG  TYR A  14      -3.832  10.891  -1.845  1.00  1.21           C  
ATOM    194  CD1 TYR A  14      -4.384  11.758  -2.776  1.00  1.21           C  
ATOM    195  CD2 TYR A  14      -4.644  10.044  -1.124  1.00  1.21           C  
ATOM    196  CE1 TYR A  14      -5.749  11.770  -2.981  1.00  1.21           C  
ATOM    197  CE2 TYR A  14      -6.008  10.052  -1.324  1.00  1.21           C  
ATOM    198  CZ  TYR A  14      -6.563  10.911  -2.251  1.00  1.21           C  
ATOM    199  OH  TYR A  14      -7.926  10.920  -2.457  1.00  1.21           O  
ATOM    200  H   TYR A  14      -1.994  13.530  -1.138  1.00  1.21           H  
ATOM    201  HA  TYR A  14      -2.665  11.122   0.479  1.00  1.21           H  
ATOM    202 1HB  TYR A  14      -1.842  11.368  -2.418  1.00  1.21           H  
ATOM    203 2HB  TYR A  14      -2.017   9.836  -1.548  1.00  1.21           H  
ATOM    204  HD1 TYR A  14      -3.744  12.435  -3.341  1.00  1.21           H  
ATOM    205  HD2 TYR A  14      -4.199   9.367  -0.393  1.00  1.21           H  
ATOM    206  HE1 TYR A  14      -6.182  12.455  -3.710  1.00  1.21           H  
ATOM    207  HE2 TYR A  14      -6.642   9.377  -0.749  1.00  1.21           H  
ATOM    208  HH  TYR A  14      -8.135  11.528  -3.171  1.00  1.21           H  
ATOM    209  N   LYS A  15       0.007  12.374   0.750  1.00  1.23           N  
ATOM    210  CA  LYS A  15       1.370  12.327   1.270  1.00  1.23           C  
ATOM    211  C   LYS A  15       1.334  12.641   2.758  1.00  1.23           C  
ATOM    212  O   LYS A  15       0.449  13.363   3.212  1.00  1.23           O  
ATOM    213  CB  LYS A  15       2.266  13.331   0.551  1.00  1.23           C  
ATOM    214  CG  LYS A  15       2.451  13.065  -0.937  1.00  1.23           C  
ATOM    215  CD  LYS A  15       3.390  14.085  -1.570  1.00  1.23           C  
ATOM    216  CE  LYS A  15       3.574  13.826  -3.061  1.00  1.23           C  
ATOM    217  NZ  LYS A  15       4.493  14.818  -3.686  1.00  1.23           N  
ATOM    218  H   LYS A  15      -0.533  13.212   0.870  1.00  1.23           H  
ATOM    219  HA  LYS A  15       1.773  11.321   1.143  1.00  1.23           H  
ATOM    220 1HB  LYS A  15       1.870  14.325   0.678  1.00  1.23           H  
ATOM    221 2HB  LYS A  15       3.253  13.321   1.014  1.00  1.23           H  
ATOM    222 1HG  LYS A  15       2.859  12.062  -1.078  1.00  1.23           H  
ATOM    223 2HG  LYS A  15       1.486  13.116  -1.438  1.00  1.23           H  
ATOM    224 1HD  LYS A  15       2.983  15.088  -1.432  1.00  1.23           H  
ATOM    225 2HD  LYS A  15       4.363  14.037  -1.080  1.00  1.23           H  
ATOM    226 1HE  LYS A  15       3.984  12.827  -3.201  1.00  1.23           H  
ATOM    227 2HE  LYS A  15       2.605  13.883  -3.556  1.00  1.23           H  
ATOM    228 1HZ  LYS A  15       4.590  14.614  -4.671  1.00  1.23           H  
ATOM    229 2HZ  LYS A  15       4.116  15.748  -3.571  1.00  1.23           H  
ATOM    230 3HZ  LYS A  15       5.399  14.765  -3.241  1.00  1.23           H  
ATOM    231  N   ASP A  16       2.287  12.117   3.514  1.00  1.23           N  
ATOM    232  CA  ASP A  16       2.337  12.411   4.941  1.00  1.23           C  
ATOM    233  C   ASP A  16       2.574  13.895   5.221  1.00  1.23           C  
ATOM    234  O   ASP A  16       3.371  14.537   4.534  1.00  1.23           O  
ATOM    235  CB  ASP A  16       3.455  11.620   5.622  1.00  1.23           C  
ATOM    236  CG  ASP A  16       3.216  10.121   5.634  1.00  1.23           C  
ATOM    237  OD1 ASP A  16       2.161   9.704   5.231  1.00  1.23           O  
ATOM    238  OD2 ASP A  16       4.095   9.403   6.046  1.00  1.23           O  
ATOM    239  H   ASP A  16       2.986  11.517   3.100  1.00  1.23           H  
ATOM    240  HA  ASP A  16       1.382  12.133   5.380  1.00  1.23           H  
ATOM    241 1HB  ASP A  16       4.400  11.821   5.120  1.00  1.23           H  
ATOM    242 2HB  ASP A  16       3.555  11.964   6.655  1.00  1.23           H  
ATOM    243  N   GLU A  17       1.932  14.415   6.267  1.00  1.21           N  
ATOM    244  CA  GLU A  17       2.158  15.784   6.730  1.00  1.21           C  
ATOM    245  C   GLU A  17       1.818  15.890   8.213  1.00  1.21           C  
ATOM    246  O   GLU A  17       0.771  15.416   8.644  1.00  1.21           O  
ATOM    247  CB  GLU A  17       1.336  16.805   5.922  1.00  1.21           C  
ATOM    248  CG  GLU A  17       1.597  18.269   6.315  1.00  1.21           C  
ATOM    249  CD  GLU A  17       0.864  19.287   5.462  1.00  1.21           C  
ATOM    250  OE1 GLU A  17       0.175  18.901   4.553  1.00  1.21           O  
ATOM    251  OE2 GLU A  17       1.004  20.457   5.730  1.00  1.21           O  
ATOM    252  H   GLU A  17       1.278  13.832   6.772  1.00  1.21           H  
ATOM    253  HA  GLU A  17       3.215  16.021   6.607  1.00  1.21           H  
ATOM    254 1HB  GLU A  17       1.563  16.695   4.863  1.00  1.21           H  
ATOM    255 2HB  GLU A  17       0.279  16.619   6.047  1.00  1.21           H  
ATOM    256 1HG  GLU A  17       1.291  18.411   7.350  1.00  1.21           H  
ATOM    257 2HG  GLU A  17       2.668  18.459   6.256  1.00  1.21           H  
ATOM    258  N   GLY A  18       2.682  16.529   8.992  1.00  1.17           N  
ATOM    259  CA  GLY A  18       2.405  16.707  10.414  1.00  1.17           C  
ATOM    260  C   GLY A  18       2.219  15.358  11.098  1.00  1.17           C  
ATOM    261  O   GLY A  18       3.055  14.463  10.956  1.00  1.17           O  
ATOM    262  H   GLY A  18       3.533  16.899   8.594  1.00  1.17           H  
ATOM    263 1HA  GLY A  18       3.226  17.250  10.883  1.00  1.17           H  
ATOM    264 2HA  GLY A  18       1.505  17.310  10.538  1.00  1.17           H  
ATOM    265  N   LEU A  19       1.128  15.227  11.846  1.00  1.11           N  
ATOM    266  CA  LEU A  19       0.820  13.992  12.554  1.00  1.11           C  
ATOM    267  C   LEU A  19      -0.368  13.307  11.901  1.00  1.11           C  
ATOM    268  O   LEU A  19      -1.282  13.987  11.419  1.00  1.11           O  
ATOM    269  CB  LEU A  19       0.514  14.303  14.014  1.00  1.11           C  
ATOM    270  CG  LEU A  19       1.629  15.039  14.754  1.00  1.11           C  
ATOM    271  CD1 LEU A  19       1.177  15.340  16.140  1.00  1.11           C  
ATOM    272  CD2 LEU A  19       2.880  14.183  14.765  1.00  1.11           C  
ATOM    273  H   LEU A  19       0.488  16.007  11.911  1.00  1.11           H  
ATOM    274  HA  LEU A  19       1.679  13.325  12.500  1.00  1.11           H  
ATOM    275 1HB  LEU A  19      -0.385  14.918  14.061  1.00  1.11           H  
ATOM    276 2HB  LEU A  19       0.318  13.367  14.539  1.00  1.11           H  
ATOM    277  HG  LEU A  19       1.840  15.983  14.253  1.00  1.11           H  
ATOM    278 1HD1 LEU A  19       1.962  15.871  16.677  1.00  1.11           H  
ATOM    279 2HD1 LEU A  19       0.276  15.954  16.111  1.00  1.11           H  
ATOM    280 3HD1 LEU A  19       0.968  14.405  16.634  1.00  1.11           H  
ATOM    281 1HD2 LEU A  19       3.676  14.708  15.292  1.00  1.11           H  
ATOM    282 2HD2 LEU A  19       2.670  13.240  15.271  1.00  1.11           H  
ATOM    283 3HD2 LEU A  19       3.195  13.981  13.740  1.00  1.11           H  
ATOM    284  N   MET A  20      -0.387  11.976  11.914  1.00  1.04           N  
ATOM    285  CA  MET A  20      -1.500  11.264  11.298  1.00  1.04           C  
ATOM    286  C   MET A  20      -2.103  10.225  12.231  1.00  1.04           C  
ATOM    287  O   MET A  20      -1.440   9.733  13.146  1.00  1.04           O  
ATOM    288  CB  MET A  20      -1.059  10.612   9.994  1.00  1.04           C  
ATOM    289  CG  MET A  20      -0.494  11.573   8.967  1.00  1.04           C  
ATOM    290  SD  MET A  20      -0.185  10.772   7.438  1.00  1.04           S  
ATOM    291  CE  MET A  20      -1.855  10.687   6.869  1.00  1.04           C  
ATOM    292  H   MET A  20       0.378  11.460  12.327  1.00  1.04           H  
ATOM    293  HA  MET A  20      -2.288  11.975  11.069  1.00  1.04           H  
ATOM    294 1HB  MET A  20      -0.311   9.847  10.197  1.00  1.04           H  
ATOM    295 2HB  MET A  20      -1.918  10.121   9.535  1.00  1.04           H  
ATOM    296 1HG  MET A  20      -1.176  12.383   8.794  1.00  1.04           H  
ATOM    297 2HG  MET A  20       0.446  11.995   9.327  1.00  1.04           H  
ATOM    298 1HE  MET A  20      -1.889  10.201   5.913  1.00  1.04           H  
ATOM    299 2HE  MET A  20      -2.447  10.148   7.584  1.00  1.04           H  
ATOM    300 3HE  MET A  20      -2.252  11.677   6.777  1.00  1.04           H  
ATOM    301  N   ILE A  21      -3.371   9.922  11.986  1.00  0.98           N  
ATOM    302  CA  ILE A  21      -4.146   8.954  12.756  1.00  0.98           C  
ATOM    303  C   ILE A  21      -4.554   7.796  11.854  1.00  0.98           C  
ATOM    304  O   ILE A  21      -4.867   8.018  10.685  1.00  0.98           O  
ATOM    305  CB  ILE A  21      -5.413   9.651  13.298  1.00  0.98           C  
ATOM    306  CG1 ILE A  21      -6.189   8.805  14.267  1.00  0.98           C  
ATOM    307  CG2 ILE A  21      -6.311  10.001  12.118  1.00  0.98           C  
ATOM    308  CD1 ILE A  21      -5.544   8.650  15.594  1.00  0.98           C  
ATOM    309  H   ILE A  21      -3.817  10.397  11.203  1.00  0.98           H  
ATOM    310  HA  ILE A  21      -3.541   8.574  13.578  1.00  0.98           H  
ATOM    311  HB  ILE A  21      -5.136  10.563  13.819  1.00  0.98           H  
ATOM    312 1HG1 ILE A  21      -7.136   9.283  14.423  1.00  0.98           H  
ATOM    313 2HG1 ILE A  21      -6.361   7.822  13.842  1.00  0.98           H  
ATOM    314 1HG2 ILE A  21      -7.202  10.506  12.458  1.00  0.98           H  
ATOM    315 2HG2 ILE A  21      -5.774  10.650  11.439  1.00  0.98           H  
ATOM    316 3HG2 ILE A  21      -6.597   9.085  11.600  1.00  0.98           H  
ATOM    317 1HD1 ILE A  21      -6.182   8.046  16.241  1.00  0.98           H  
ATOM    318 2HD1 ILE A  21      -4.578   8.158  15.474  1.00  0.98           H  
ATOM    319 3HD1 ILE A  21      -5.399   9.633  16.043  1.00  0.98           H  
ATOM    320  N   GLN A  22      -4.542   6.561  12.363  1.00  0.93           N  
ATOM    321  CA  GLN A  22      -4.995   5.444  11.530  1.00  0.93           C  
ATOM    322  C   GLN A  22      -6.326   4.924  12.031  1.00  0.93           C  
ATOM    323  O   GLN A  22      -6.533   4.777  13.233  1.00  0.93           O  
ATOM    324  CB  GLN A  22      -3.996   4.293  11.474  1.00  0.93           C  
ATOM    325  CG  GLN A  22      -4.377   3.174  10.480  1.00  0.93           C  
ATOM    326  CD  GLN A  22      -3.306   2.114  10.346  1.00  0.93           C  
ATOM    327  OE1 GLN A  22      -2.579   1.833  11.306  1.00  0.93           O  
ATOM    328  NE2 GLN A  22      -3.180   1.512   9.159  1.00  0.93           N  
ATOM    329  H   GLN A  22      -4.252   6.404  13.317  1.00  0.93           H  
ATOM    330  HA  GLN A  22      -5.139   5.801  10.519  1.00  0.93           H  
ATOM    331 1HB  GLN A  22      -3.049   4.662  11.201  1.00  0.93           H  
ATOM    332 2HB  GLN A  22      -3.902   3.845  12.459  1.00  0.93           H  
ATOM    333 1HG  GLN A  22      -5.291   2.687  10.816  1.00  0.93           H  
ATOM    334 2HG  GLN A  22      -4.530   3.620   9.499  1.00  0.93           H  
ATOM    335 1HE2 GLN A  22      -2.484   0.809   9.030  1.00  0.93           H  
ATOM    336 2HE2 GLN A  22      -3.795   1.743   8.373  1.00  0.93           H  
ATOM    337  N   CYS A  23      -7.230   4.673  11.101  1.00  0.92           N  
ATOM    338  CA  CYS A  23      -8.541   4.133  11.410  1.00  0.92           C  
ATOM    339  C   CYS A  23      -8.515   2.684  11.845  1.00  0.92           C  
ATOM    340  O   CYS A  23      -8.071   1.808  11.110  1.00  0.92           O  
ATOM    341  CB  CYS A  23      -9.417   4.267  10.213  1.00  0.92           C  
ATOM    342  SG  CYS A  23     -11.097   3.692  10.424  1.00  0.92           S  
ATOM    343  H   CYS A  23      -6.986   4.866  10.130  1.00  0.92           H  
ATOM    344  HA  CYS A  23      -8.966   4.716  12.219  1.00  0.92           H  
ATOM    345 1HB  CYS A  23      -9.431   5.285   9.980  1.00  0.92           H  
ATOM    346 2HB  CYS A  23      -8.972   3.747   9.378  1.00  0.92           H  
ATOM    347  HG  CYS A  23     -11.477   3.893   9.149  1.00  0.92           H  
ATOM    348  N   ASP A  24      -9.110   2.417  12.986  1.00  0.93           N  
ATOM    349  CA  ASP A  24      -9.173   1.083  13.561  1.00  0.93           C  
ATOM    350  C   ASP A  24      -9.868   0.032  12.671  1.00  0.93           C  
ATOM    351  O   ASP A  24      -9.552  -1.154  12.761  1.00  0.93           O  
ATOM    352  CB  ASP A  24      -9.862   1.192  14.917  1.00  0.93           C  
ATOM    353  CG  ASP A  24      -8.978   1.850  15.971  1.00  0.93           C  
ATOM    354  OD1 ASP A  24      -7.797   1.923  15.785  1.00  0.93           O  
ATOM    355  OD2 ASP A  24      -9.511   2.351  16.937  1.00  0.93           O  
ATOM    356  H   ASP A  24      -9.499   3.199  13.513  1.00  0.93           H  
ATOM    357  HA  ASP A  24      -8.148   0.748  13.727  1.00  0.93           H  
ATOM    358 1HB  ASP A  24     -10.755   1.791  14.816  1.00  0.93           H  
ATOM    359 2HB  ASP A  24     -10.162   0.203  15.259  1.00  0.93           H  
ATOM    360  N   LYS A  25     -10.830   0.453  11.843  1.00  0.95           N  
ATOM    361  CA  LYS A  25     -11.552  -0.479  10.969  1.00  0.95           C  
ATOM    362  C   LYS A  25     -11.181  -0.407   9.484  1.00  0.95           C  
ATOM    363  O   LYS A  25     -11.079  -1.438   8.819  1.00  0.95           O  
ATOM    364  CB  LYS A  25     -13.049  -0.267  11.095  1.00  0.95           C  
ATOM    365  CG  LYS A  25     -13.657  -0.674  12.423  1.00  0.95           C  
ATOM    366  CD  LYS A  25     -15.171  -0.431  12.423  1.00  0.95           C  
ATOM    367  CE  LYS A  25     -15.806  -0.819  13.750  1.00  0.95           C  
ATOM    368  NZ  LYS A  25     -17.295  -0.640  13.732  1.00  0.95           N  
ATOM    369  H   LYS A  25     -11.047   1.437  11.822  1.00  0.95           H  
ATOM    370  HA  LYS A  25     -11.326  -1.491  11.304  1.00  0.95           H  
ATOM    371 1HB  LYS A  25     -13.267   0.784  10.944  1.00  0.95           H  
ATOM    372 2HB  LYS A  25     -13.559  -0.818  10.306  1.00  0.95           H  
ATOM    373 1HG  LYS A  25     -13.483  -1.741  12.567  1.00  0.95           H  
ATOM    374 2HG  LYS A  25     -13.187  -0.156  13.234  1.00  0.95           H  
ATOM    375 1HD  LYS A  25     -15.369   0.626  12.241  1.00  0.95           H  
ATOM    376 2HD  LYS A  25     -15.633  -1.008  11.623  1.00  0.95           H  
ATOM    377 1HE  LYS A  25     -15.577  -1.861  13.967  1.00  0.95           H  
ATOM    378 2HE  LYS A  25     -15.385  -0.194  14.537  1.00  0.95           H  
ATOM    379 1HZ  LYS A  25     -17.676  -0.906  14.629  1.00  0.95           H  
ATOM    380 2HZ  LYS A  25     -17.539   0.323  13.538  1.00  0.95           H  
ATOM    381 3HZ  LYS A  25     -17.691  -1.227  13.011  1.00  0.95           H  
ATOM    382  N   CYS A  26     -10.995   0.800   8.957  1.00  0.97           N  
ATOM    383  CA  CYS A  26     -10.694   0.981   7.538  1.00  0.97           C  
ATOM    384  C   CYS A  26      -9.202   0.765   7.288  1.00  0.97           C  
ATOM    385  O   CYS A  26      -8.781   0.505   6.163  1.00  0.97           O  
ATOM    386  CB  CYS A  26     -11.025   2.402   7.057  1.00  0.97           C  
ATOM    387  SG  CYS A  26     -12.799   3.007   7.150  1.00  0.97           S  
ATOM    388  H   CYS A  26     -11.085   1.606   9.549  1.00  0.97           H  
ATOM    389  HA  CYS A  26     -11.263   0.255   6.958  1.00  0.97           H  
ATOM    390 1HB  CYS A  26     -10.423   3.097   7.618  1.00  0.97           H  
ATOM    391 2HB  CYS A  26     -10.710   2.494   6.018  1.00  0.97           H  
ATOM    392  N   MET A  27      -8.401   0.912   8.355  1.00  0.98           N  
ATOM    393  CA  MET A  27      -6.941   0.839   8.356  1.00  0.98           C  
ATOM    394  C   MET A  27      -6.265   1.850   7.442  1.00  0.98           C  
ATOM    395  O   MET A  27      -5.178   1.592   6.921  1.00  0.98           O  
ATOM    396  CB  MET A  27      -6.470  -0.572   8.045  1.00  0.98           C  
ATOM    397  CG  MET A  27      -6.943  -1.588   9.074  1.00  0.98           C  
ATOM    398  SD  MET A  27      -6.340  -1.208  10.736  1.00  0.98           S  
ATOM    399  CE  MET A  27      -4.602  -1.597  10.583  1.00  0.98           C  
ATOM    400  H   MET A  27      -8.804   1.114   9.263  1.00  0.98           H  
ATOM    401  HA  MET A  27      -6.601   1.063   9.364  1.00  0.98           H  
ATOM    402 1HB  MET A  27      -6.829  -0.880   7.066  1.00  0.98           H  
ATOM    403 2HB  MET A  27      -5.382  -0.594   8.021  1.00  0.98           H  
ATOM    404 1HG  MET A  27      -8.036  -1.603   9.101  1.00  0.98           H  
ATOM    405 2HG  MET A  27      -6.595  -2.581   8.799  1.00  0.98           H  
ATOM    406 1HE  MET A  27      -4.099  -1.397  11.529  1.00  0.98           H  
ATOM    407 2HE  MET A  27      -4.485  -2.649  10.321  1.00  0.98           H  
ATOM    408 3HE  MET A  27      -4.163  -0.984   9.806  1.00  0.98           H  
ATOM    409  N   VAL A  28      -6.852   3.035   7.333  1.00  0.98           N  
ATOM    410  CA  VAL A  28      -6.273   4.085   6.513  1.00  0.98           C  
ATOM    411  C   VAL A  28      -5.819   5.236   7.374  1.00  0.98           C  
ATOM    412  O   VAL A  28      -6.354   5.475   8.460  1.00  0.98           O  
ATOM    413  CB  VAL A  28      -7.289   4.640   5.507  1.00  0.98           C  
ATOM    414  CG1 VAL A  28      -7.751   3.552   4.562  1.00  0.98           C  
ATOM    415  CG2 VAL A  28      -8.438   5.267   6.271  1.00  0.98           C  
ATOM    416  H   VAL A  28      -7.734   3.183   7.791  1.00  0.98           H  
ATOM    417  HA  VAL A  28      -5.413   3.688   5.970  1.00  0.98           H  
ATOM    418  HB  VAL A  28      -6.801   5.405   4.901  1.00  0.98           H  
ATOM    419 1HG1 VAL A  28      -8.456   3.968   3.842  1.00  0.98           H  
ATOM    420 2HG1 VAL A  28      -6.886   3.147   4.033  1.00  0.98           H  
ATOM    421 3HG1 VAL A  28      -8.235   2.763   5.123  1.00  0.98           H  
ATOM    422 1HG2 VAL A  28      -9.162   5.687   5.577  1.00  0.98           H  
ATOM    423 2HG2 VAL A  28      -8.911   4.520   6.874  1.00  0.98           H  
ATOM    424 3HG2 VAL A  28      -8.049   6.061   6.913  1.00  0.98           H  
ATOM    425  N   TRP A  29      -4.800   5.918   6.889  1.00  0.97           N  
ATOM    426  CA  TRP A  29      -4.211   7.058   7.551  1.00  0.97           C  
ATOM    427  C   TRP A  29      -4.845   8.377   7.137  1.00  0.97           C  
ATOM    428  O   TRP A  29      -5.073   8.610   5.950  1.00  0.97           O  
ATOM    429  CB  TRP A  29      -2.725   7.058   7.237  1.00  0.97           C  
ATOM    430  CG  TRP A  29      -1.998   5.977   7.891  1.00  0.97           C  
ATOM    431  CD1 TRP A  29      -1.660   4.769   7.369  1.00  0.97           C  
ATOM    432  CD2 TRP A  29      -1.479   6.001   9.227  1.00  0.97           C  
ATOM    433  NE1 TRP A  29      -0.964   4.037   8.298  1.00  0.97           N  
ATOM    434  CE2 TRP A  29      -0.843   4.780   9.442  1.00  0.97           C  
ATOM    435  CE3 TRP A  29      -1.502   6.949  10.244  1.00  0.97           C  
ATOM    436  CZ2 TRP A  29      -0.231   4.477  10.645  1.00  0.97           C  
ATOM    437  CZ3 TRP A  29      -0.892   6.656  11.450  1.00  0.97           C  
ATOM    438  CH2 TRP A  29      -0.271   5.452  11.649  1.00  0.97           C  
ATOM    439  H   TRP A  29      -4.428   5.638   5.989  1.00  0.97           H  
ATOM    440  HA  TRP A  29      -4.339   6.934   8.618  1.00  0.97           H  
ATOM    441 1HB  TRP A  29      -2.580   6.967   6.164  1.00  0.97           H  
ATOM    442 2HB  TRP A  29      -2.282   7.973   7.557  1.00  0.97           H  
ATOM    443  HD1 TRP A  29      -1.908   4.434   6.362  1.00  0.97           H  
ATOM    444  HE1 TRP A  29      -0.601   3.105   8.165  1.00  0.97           H  
ATOM    445  HE3 TRP A  29      -2.000   7.897  10.091  1.00  0.97           H  
ATOM    446  HZ2 TRP A  29       0.264   3.522  10.821  1.00  0.97           H  
ATOM    447  HZ3 TRP A  29      -0.920   7.407  12.240  1.00  0.97           H  
ATOM    448  HH2 TRP A  29       0.198   5.251  12.611  1.00  0.97           H  
ATOM    449  N   GLN A  30      -5.088   9.253   8.107  1.00  0.96           N  
ATOM    450  CA  GLN A  30      -5.626  10.582   7.822  1.00  0.96           C  
ATOM    451  C   GLN A  30      -4.827  11.627   8.572  1.00  0.96           C  
ATOM    452  O   GLN A  30      -4.252  11.351   9.624  1.00  0.96           O  
ATOM    453  CB  GLN A  30      -7.103  10.696   8.204  1.00  0.96           C  
ATOM    454  CG  GLN A  30      -8.029   9.721   7.497  1.00  0.96           C  
ATOM    455  CD  GLN A  30      -9.466   9.957   7.799  1.00  0.96           C  
ATOM    456  OE1 GLN A  30      -9.902   9.859   8.952  1.00  0.96           O  
ATOM    457  NE2 GLN A  30     -10.242  10.260   6.769  1.00  0.96           N  
ATOM    458  H   GLN A  30      -4.916   8.967   9.070  1.00  0.96           H  
ATOM    459  HA  GLN A  30      -5.521  10.788   6.758  1.00  0.96           H  
ATOM    460 1HB  GLN A  30      -7.212  10.546   9.273  1.00  0.96           H  
ATOM    461 2HB  GLN A  30      -7.449  11.706   7.976  1.00  0.96           H  
ATOM    462 1HG  GLN A  30      -7.891   9.802   6.435  1.00  0.96           H  
ATOM    463 2HG  GLN A  30      -7.783   8.708   7.823  1.00  0.96           H  
ATOM    464 1HE2 GLN A  30     -11.215  10.434   6.906  1.00  0.96           H  
ATOM    465 2HE2 GLN A  30      -9.853  10.316   5.850  1.00  0.96           H  
ATOM    466  N   HIS A  31      -4.783  12.842   8.068  1.00  0.96           N  
ATOM    467  CA  HIS A  31      -4.009  13.847   8.776  1.00  0.96           C  
ATOM    468  C   HIS A  31      -4.789  14.267  10.019  1.00  0.96           C  
ATOM    469  O   HIS A  31      -5.989  14.549   9.940  1.00  0.96           O  
ATOM    470  CB  HIS A  31      -3.719  15.001   7.821  1.00  0.96           C  
ATOM    471  CG  HIS A  31      -2.953  14.523   6.619  1.00  0.96           C  
ATOM    472  ND1 HIS A  31      -3.587  13.990   5.531  1.00  0.96           N  
ATOM    473  CD2 HIS A  31      -1.641  14.474   6.338  1.00  0.96           C  
ATOM    474  CE1 HIS A  31      -2.704  13.644   4.626  1.00  0.96           C  
ATOM    475  NE2 HIS A  31      -1.515  13.923   5.083  1.00  0.96           N  
ATOM    476  H   HIS A  31      -5.258  13.064   7.202  1.00  0.96           H  
ATOM    477  HA  HIS A  31      -3.063  13.437   9.109  1.00  0.96           H  
ATOM    478 1HB  HIS A  31      -4.635  15.457   7.480  1.00  0.96           H  
ATOM    479 2HB  HIS A  31      -3.131  15.764   8.330  1.00  0.96           H  
ATOM    480  HD2 HIS A  31      -0.849  14.803   6.977  1.00  0.96           H  
ATOM    481  HE1 HIS A  31      -2.920  13.201   3.665  1.00  0.96           H  
ATOM    482  HE2 HIS A  31      -0.652  13.744   4.555  1.00  0.96           H  
ATOM    483  N   CYS A  32      -4.119  14.321  11.164  1.00  0.98           N  
ATOM    484  CA  CYS A  32      -4.831  14.635  12.394  1.00  0.98           C  
ATOM    485  C   CYS A  32      -5.487  15.995  12.378  1.00  0.98           C  
ATOM    486  O   CYS A  32      -6.599  16.180  12.888  1.00  0.98           O  
ATOM    487  CB  CYS A  32      -3.902  14.606  13.601  1.00  0.98           C  
ATOM    488  SG  CYS A  32      -3.328  12.976  14.096  1.00  0.98           S  
ATOM    489  H   CYS A  32      -3.118  14.113  11.191  1.00  0.98           H  
ATOM    490  HA  CYS A  32      -5.591  13.875  12.520  1.00  0.98           H  
ATOM    491 1HB  CYS A  32      -3.023  15.221  13.393  1.00  0.98           H  
ATOM    492 2HB  CYS A  32      -4.408  15.055  14.448  1.00  0.98           H  
ATOM    493  HG  CYS A  32      -2.528  12.804  13.038  1.00  0.98           H  
ATOM    494  N   ASP A  33      -4.814  16.967  11.781  1.00  1.03           N  
ATOM    495  CA  ASP A  33      -5.353  18.304  11.811  1.00  1.03           C  
ATOM    496  C   ASP A  33      -6.643  18.406  11.012  1.00  1.03           C  
ATOM    497  O   ASP A  33      -7.630  18.970  11.482  1.00  1.03           O  
ATOM    498  CB  ASP A  33      -4.323  19.269  11.234  1.00  1.03           C  
ATOM    499  CG  ASP A  33      -3.089  19.411  12.129  1.00  1.03           C  
ATOM    500  OD1 ASP A  33      -3.136  18.989  13.263  1.00  1.03           O  
ATOM    501  OD2 ASP A  33      -2.099  19.907  11.654  1.00  1.03           O  
ATOM    502  H   ASP A  33      -3.925  16.774  11.346  1.00  1.03           H  
ATOM    503  HA  ASP A  33      -5.562  18.572  12.848  1.00  1.03           H  
ATOM    504 1HB  ASP A  33      -4.008  18.922  10.251  1.00  1.03           H  
ATOM    505 2HB  ASP A  33      -4.778  20.251  11.105  1.00  1.03           H  
ATOM    506  N   CYS A  34      -6.682  17.772   9.837  1.00  1.11           N  
ATOM    507  CA  CYS A  34      -7.858  17.891   8.983  1.00  1.11           C  
ATOM    508  C   CYS A  34      -9.058  17.162   9.564  1.00  1.11           C  
ATOM    509  O   CYS A  34     -10.205  17.520   9.288  1.00  1.11           O  
ATOM    510  CB  CYS A  34      -7.586  17.311   7.608  1.00  1.11           C  
ATOM    511  SG  CYS A  34      -7.523  15.543   7.591  1.00  1.11           S  
ATOM    512  H   CYS A  34      -5.878  17.252   9.523  1.00  1.11           H  
ATOM    513  HA  CYS A  34      -8.104  18.947   8.881  1.00  1.11           H  
ATOM    514 1HB  CYS A  34      -8.340  17.642   6.915  1.00  1.11           H  
ATOM    515 2HB  CYS A  34      -6.626  17.677   7.243  1.00  1.11           H  
ATOM    516  HG  CYS A  34      -6.724  15.394   8.659  1.00  1.11           H  
ATOM    517  N   MET A  35      -8.793  16.155  10.397  1.00  1.19           N  
ATOM    518  CA  MET A  35      -9.861  15.405  11.027  1.00  1.19           C  
ATOM    519  C   MET A  35     -10.277  15.952  12.386  1.00  1.19           C  
ATOM    520  O   MET A  35     -11.239  15.459  12.977  1.00  1.19           O  
ATOM    521  CB  MET A  35      -9.471  13.945  11.180  1.00  1.19           C  
ATOM    522  CG  MET A  35      -9.314  13.165   9.905  1.00  1.19           C  
ATOM    523  SD  MET A  35     -10.879  13.010   8.980  1.00  1.19           S  
ATOM    524  CE  MET A  35     -10.762  14.188   7.657  1.00  1.19           C  
ATOM    525  H   MET A  35      -7.825  15.873  10.558  1.00  1.19           H  
ATOM    526  HA  MET A  35     -10.733  15.456  10.378  1.00  1.19           H  
ATOM    527 1HB  MET A  35      -8.507  13.897  11.676  1.00  1.19           H  
ATOM    528 2HB  MET A  35     -10.192  13.430  11.814  1.00  1.19           H  
ATOM    529 1HG  MET A  35      -8.580  13.624   9.289  1.00  1.19           H  
ATOM    530 2HG  MET A  35      -8.956  12.171  10.149  1.00  1.19           H  
ATOM    531 1HE  MET A  35     -11.676  14.149   7.076  1.00  1.19           H  
ATOM    532 2HE  MET A  35     -10.637  15.188   8.063  1.00  1.19           H  
ATOM    533 3HE  MET A  35      -9.917  13.936   7.022  1.00  1.19           H  
ATOM    534  N   GLY A  36      -9.545  16.929  12.925  1.00  1.27           N  
ATOM    535  CA  GLY A  36      -9.897  17.422  14.247  1.00  1.27           C  
ATOM    536  C   GLY A  36      -9.637  16.384  15.349  1.00  1.27           C  
ATOM    537  O   GLY A  36     -10.386  16.333  16.329  1.00  1.27           O  
ATOM    538  H   GLY A  36      -8.774  17.361  12.415  1.00  1.27           H  
ATOM    539 1HA  GLY A  36      -9.317  18.322  14.453  1.00  1.27           H  
ATOM    540 2HA  GLY A  36     -10.946  17.711  14.256  1.00  1.27           H  
ATOM    541  N   VAL A  37      -8.606  15.545  15.193  1.00  1.31           N  
ATOM    542  CA  VAL A  37      -8.356  14.482  16.173  1.00  1.31           C  
ATOM    543  C   VAL A  37      -7.033  14.683  16.904  1.00  1.31           C  
ATOM    544  O   VAL A  37      -6.018  15.030  16.307  1.00  1.31           O  
ATOM    545  CB  VAL A  37      -8.368  13.116  15.453  1.00  1.31           C  
ATOM    546  CG1 VAL A  37      -7.332  13.101  14.443  1.00  1.31           C  
ATOM    547  CG2 VAL A  37      -8.143  11.965  16.420  1.00  1.31           C  
ATOM    548  H   VAL A  37      -7.993  15.647  14.378  1.00  1.31           H  
ATOM    549  HA  VAL A  37      -9.160  14.491  16.909  1.00  1.31           H  
ATOM    550  HB  VAL A  37      -9.327  12.992  14.947  1.00  1.31           H  
ATOM    551 1HG1 VAL A  37      -7.355  12.165  13.920  1.00  1.31           H  
ATOM    552 2HG1 VAL A  37      -7.519  13.914  13.757  1.00  1.31           H  
ATOM    553 3HG1 VAL A  37      -6.364  13.230  14.920  1.00  1.31           H  
ATOM    554 1HG2 VAL A  37      -8.158  11.028  15.877  1.00  1.31           H  
ATOM    555 2HG2 VAL A  37      -7.179  12.070  16.917  1.00  1.31           H  
ATOM    556 3HG2 VAL A  37      -8.934  11.965  17.149  1.00  1.31           H  
ATOM    557  N   ASN A  38      -7.059  14.471  18.212  1.00  1.29           N  
ATOM    558  CA  ASN A  38      -5.884  14.647  19.051  1.00  1.29           C  
ATOM    559  C   ASN A  38      -5.044  13.385  19.168  1.00  1.29           C  
ATOM    560  O   ASN A  38      -5.539  12.268  19.023  1.00  1.29           O  
ATOM    561  CB  ASN A  38      -6.292  15.125  20.435  1.00  1.29           C  
ATOM    562  CG  ASN A  38      -6.877  16.501  20.417  1.00  1.29           C  
ATOM    563  OD1 ASN A  38      -6.350  17.407  19.765  1.00  1.29           O  
ATOM    564  ND2 ASN A  38      -7.964  16.678  21.122  1.00  1.29           N  
ATOM    565  H   ASN A  38      -7.930  14.185  18.637  1.00  1.29           H  
ATOM    566  HA  ASN A  38      -5.250  15.410  18.594  1.00  1.29           H  
ATOM    567 1HB  ASN A  38      -7.022  14.444  20.861  1.00  1.29           H  
ATOM    568 2HB  ASN A  38      -5.422  15.123  21.094  1.00  1.29           H  
ATOM    569 1HD2 ASN A  38      -8.402  17.578  21.148  1.00  1.29           H  
ATOM    570 2HD2 ASN A  38      -8.360  15.918  21.638  1.00  1.29           H  
ATOM    571  N   THR A  39      -3.789  13.566  19.557  1.00  1.21           N  
ATOM    572  CA  THR A  39      -2.850  12.465  19.760  1.00  1.21           C  
ATOM    573  C   THR A  39      -3.157  11.671  21.027  1.00  1.21           C  
ATOM    574  O   THR A  39      -2.603  10.598  21.257  1.00  1.21           O  
ATOM    575  CB  THR A  39      -1.418  13.006  19.825  1.00  1.21           C  
ATOM    576  OG1 THR A  39      -1.302  13.933  20.914  1.00  1.21           O  
ATOM    577  CG2 THR A  39      -1.086  13.720  18.537  1.00  1.21           C  
ATOM    578  H   THR A  39      -3.453  14.512  19.680  1.00  1.21           H  
ATOM    579  HA  THR A  39      -2.929  11.787  18.909  1.00  1.21           H  
ATOM    580  HB  THR A  39      -0.722  12.184  19.981  1.00  1.21           H  
ATOM    581  HG1 THR A  39      -1.492  13.481  21.758  1.00  1.21           H  
ATOM    582 1HG2 THR A  39      -0.073  14.100  18.611  1.00  1.21           H  
ATOM    583 2HG2 THR A  39      -1.161  13.026  17.698  1.00  1.21           H  
ATOM    584 3HG2 THR A  39      -1.778  14.547  18.385  1.00  1.21           H  
ATOM    585  N   ASP A  40      -4.066  12.206  21.829  1.00  1.10           N  
ATOM    586  CA  ASP A  40      -4.503  11.601  23.071  1.00  1.10           C  
ATOM    587  C   ASP A  40      -5.697  10.668  22.850  1.00  1.10           C  
ATOM    588  O   ASP A  40      -6.218  10.084  23.801  1.00  1.10           O  
ATOM    589  CB  ASP A  40      -4.895  12.692  24.062  1.00  1.10           C  
ATOM    590  CG  ASP A  40      -3.709  13.562  24.471  1.00  1.10           C  
ATOM    591  OD1 ASP A  40      -2.590  13.107  24.382  1.00  1.10           O  
ATOM    592  OD2 ASP A  40      -3.934  14.679  24.857  1.00  1.10           O  
ATOM    593  H   ASP A  40      -4.469  13.086  21.555  1.00  1.10           H  
ATOM    594  HA  ASP A  40      -3.680  11.017  23.484  1.00  1.10           H  
ATOM    595 1HB  ASP A  40      -5.663  13.326  23.616  1.00  1.10           H  
ATOM    596 2HB  ASP A  40      -5.322  12.236  24.956  1.00  1.10           H  
ATOM    597  N   VAL A  41      -6.147  10.531  21.602  1.00  0.98           N  
ATOM    598  CA  VAL A  41      -7.283   9.672  21.313  1.00  0.98           C  
ATOM    599  C   VAL A  41      -6.898   8.192  21.226  1.00  0.98           C  
ATOM    600  O   VAL A  41      -6.077   7.791  20.402  1.00  0.98           O  
ATOM    601  CB  VAL A  41      -7.929  10.157  20.006  1.00  0.98           C  
ATOM    602  CG1 VAL A  41      -9.026   9.260  19.607  1.00  0.98           C  
ATOM    603  CG2 VAL A  41      -8.448  11.577  20.245  1.00  0.98           C  
ATOM    604  H   VAL A  41      -5.714  11.034  20.827  1.00  0.98           H  
ATOM    605  HA  VAL A  41      -8.010   9.791  22.116  1.00  0.98           H  
ATOM    606  HB  VAL A  41      -7.185  10.159  19.206  1.00  0.98           H  
ATOM    607 1HG1 VAL A  41      -9.476   9.608  18.677  1.00  0.98           H  
ATOM    608 2HG1 VAL A  41      -8.605   8.274  19.458  1.00  0.98           H  
ATOM    609 3HG1 VAL A  41      -9.785   9.223  20.384  1.00  0.98           H  
ATOM    610 1HG2 VAL A  41      -8.903  11.963  19.355  1.00  0.98           H  
ATOM    611 2HG2 VAL A  41      -9.184  11.561  21.047  1.00  0.98           H  
ATOM    612 3HG2 VAL A  41      -7.618  12.207  20.531  1.00  0.98           H  
ATOM    613  N   GLU A  42      -7.513   7.378  22.096  1.00  0.88           N  
ATOM    614  CA  GLU A  42      -7.230   5.938  22.189  1.00  0.88           C  
ATOM    615  C   GLU A  42      -7.650   5.129  20.967  1.00  0.88           C  
ATOM    616  O   GLU A  42      -6.951   4.199  20.566  1.00  0.88           O  
ATOM    617  CB  GLU A  42      -7.933   5.347  23.413  1.00  0.88           C  
ATOM    618  CG  GLU A  42      -7.362   5.805  24.753  1.00  0.88           C  
ATOM    619  CD  GLU A  42      -8.117   5.260  25.948  1.00  0.88           C  
ATOM    620  OE1 GLU A  42      -9.148   4.659  25.757  1.00  0.88           O  
ATOM    621  OE2 GLU A  42      -7.657   5.447  27.051  1.00  0.88           O  
ATOM    622  H   GLU A  42      -8.175   7.788  22.738  1.00  0.88           H  
ATOM    623  HA  GLU A  42      -6.154   5.818  22.314  1.00  0.88           H  
ATOM    624 1HB  GLU A  42      -8.991   5.610  23.387  1.00  0.88           H  
ATOM    625 2HB  GLU A  42      -7.869   4.258  23.374  1.00  0.88           H  
ATOM    626 1HG  GLU A  42      -6.323   5.485  24.818  1.00  0.88           H  
ATOM    627 2HG  GLU A  42      -7.378   6.895  24.783  1.00  0.88           H  
ATOM    628  N   HIS A  43      -8.798   5.488  20.402  1.00  0.81           N  
ATOM    629  CA  HIS A  43      -9.390   4.795  19.258  1.00  0.81           C  
ATOM    630  C   HIS A  43      -9.909   5.759  18.229  1.00  0.81           C  
ATOM    631  O   HIS A  43     -10.336   6.866  18.554  1.00  0.81           O  
ATOM    632  CB  HIS A  43     -10.515   3.851  19.681  1.00  0.81           C  
ATOM    633  CG  HIS A  43     -10.026   2.682  20.422  1.00  0.81           C  
ATOM    634  ND1 HIS A  43      -9.433   1.641  19.768  1.00  0.81           N  
ATOM    635  CD2 HIS A  43     -10.021   2.358  21.739  1.00  0.81           C  
ATOM    636  CE1 HIS A  43      -9.077   0.714  20.637  1.00  0.81           C  
ATOM    637  NE2 HIS A  43      -9.426   1.120  21.850  1.00  0.81           N  
ATOM    638  H   HIS A  43      -9.287   6.277  20.795  1.00  0.81           H  
ATOM    639  HA  HIS A  43      -8.628   4.187  18.765  1.00  0.81           H  
ATOM    640 1HB  HIS A  43     -11.231   4.386  20.302  1.00  0.81           H  
ATOM    641 2HB  HIS A  43     -11.041   3.496  18.792  1.00  0.81           H  
ATOM    642  HD1 HIS A  43      -9.294   1.646  18.745  1.00  0.81           H  
ATOM    643  HD2 HIS A  43     -10.380   2.875  22.632  1.00  0.81           H  
ATOM    644  HE1 HIS A  43      -8.585  -0.196  20.298  1.00  0.81           H  
ATOM    645  N   TYR A  44      -9.898   5.337  16.981  1.00  0.77           N  
ATOM    646  CA  TYR A  44     -10.353   6.246  15.937  1.00  0.77           C  
ATOM    647  C   TYR A  44     -10.982   5.585  14.739  1.00  0.77           C  
ATOM    648  O   TYR A  44     -10.441   4.633  14.179  1.00  0.77           O  
ATOM    649  CB  TYR A  44      -9.183   7.097  15.453  1.00  0.77           C  
ATOM    650  CG  TYR A  44      -9.559   8.063  14.367  1.00  0.77           C  
ATOM    651  CD1 TYR A  44     -10.148   9.265  14.692  1.00  0.77           C  
ATOM    652  CD2 TYR A  44      -9.308   7.743  13.038  1.00  0.77           C  
ATOM    653  CE1 TYR A  44     -10.490  10.144  13.696  1.00  0.77           C  
ATOM    654  CE2 TYR A  44      -9.653   8.616  12.046  1.00  0.77           C  
ATOM    655  CZ  TYR A  44     -10.245   9.814  12.374  1.00  0.77           C  
ATOM    656  OH  TYR A  44     -10.595  10.692  11.405  1.00  0.77           O  
ATOM    657  H   TYR A  44      -9.585   4.373  16.787  1.00  0.77           H  
ATOM    658  HA  TYR A  44     -11.107   6.903  16.370  1.00  0.77           H  
ATOM    659 1HB  TYR A  44      -8.771   7.667  16.289  1.00  0.77           H  
ATOM    660 2HB  TYR A  44      -8.390   6.446  15.072  1.00  0.77           H  
ATOM    661  HD1 TYR A  44     -10.340   9.515  15.737  1.00  0.77           H  
ATOM    662  HD2 TYR A  44      -8.840   6.807  12.790  1.00  0.77           H  
ATOM    663  HE1 TYR A  44     -10.957  11.098  13.945  1.00  0.77           H  
ATOM    664  HE2 TYR A  44      -9.457   8.365  11.003  1.00  0.77           H  
ATOM    665  HH  TYR A  44     -10.346  10.336  10.532  1.00  0.77           H  
ATOM    666  N   LEU A  45     -12.107   6.145  14.309  1.00  0.77           N  
ATOM    667  CA  LEU A  45     -12.766   5.687  13.104  1.00  0.77           C  
ATOM    668  C   LEU A  45     -12.975   6.815  12.096  1.00  0.77           C  
ATOM    669  O   LEU A  45     -13.222   7.960  12.475  1.00  0.77           O  
ATOM    670  CB  LEU A  45     -14.081   4.988  13.450  1.00  0.77           C  
ATOM    671  CG  LEU A  45     -13.910   3.738  14.310  1.00  0.77           C  
ATOM    672  CD1 LEU A  45     -15.248   3.185  14.726  1.00  0.77           C  
ATOM    673  CD2 LEU A  45     -13.142   2.723  13.510  1.00  0.77           C  
ATOM    674  H   LEU A  45     -12.502   6.920  14.825  1.00  0.77           H  
ATOM    675  HA  LEU A  45     -12.127   4.950  12.647  1.00  0.77           H  
ATOM    676 1HB  LEU A  45     -14.733   5.684  13.982  1.00  0.77           H  
ATOM    677 2HB  LEU A  45     -14.574   4.696  12.519  1.00  0.77           H  
ATOM    678  HG  LEU A  45     -13.361   3.989  15.214  1.00  0.77           H  
ATOM    679 1HD1 LEU A  45     -15.097   2.300  15.341  1.00  0.77           H  
ATOM    680 2HD1 LEU A  45     -15.798   3.938  15.300  1.00  0.77           H  
ATOM    681 3HD1 LEU A  45     -15.818   2.915  13.848  1.00  0.77           H  
ATOM    682 1HD2 LEU A  45     -13.007   1.844  14.120  1.00  0.77           H  
ATOM    683 2HD2 LEU A  45     -13.703   2.479  12.613  1.00  0.77           H  
ATOM    684 3HD2 LEU A  45     -12.177   3.121  13.231  1.00  0.77           H  
ATOM    685  N   CYS A  46     -12.905   6.465  10.813  1.00  0.79           N  
ATOM    686  CA  CYS A  46     -13.151   7.386   9.710  1.00  0.79           C  
ATOM    687  C   CYS A  46     -14.622   7.425   9.395  1.00  0.79           C  
ATOM    688  O   CYS A  46     -15.350   6.470   9.680  1.00  0.79           O  
ATOM    689  CB  CYS A  46     -12.478   6.952   8.406  1.00  0.79           C  
ATOM    690  SG  CYS A  46     -10.754   6.931   8.391  1.00  0.79           S  
ATOM    691  H   CYS A  46     -12.685   5.507  10.593  1.00  0.79           H  
ATOM    692  HA  CYS A  46     -12.807   8.384   9.992  1.00  0.79           H  
ATOM    693 1HB  CYS A  46     -12.822   5.952   8.144  1.00  0.79           H  
ATOM    694 2HB  CYS A  46     -12.796   7.614   7.605  1.00  0.79           H  
ATOM    695  HG  CYS A  46     -10.586   8.218   8.756  1.00  0.79           H  
ATOM    696  N   GLU A  47     -15.028   8.452   8.667  1.00  0.84           N  
ATOM    697  CA  GLU A  47     -16.407   8.589   8.222  1.00  0.84           C  
ATOM    698  C   GLU A  47     -16.839   7.417   7.332  1.00  0.84           C  
ATOM    699  O   GLU A  47     -18.013   7.078   7.257  1.00  0.84           O  
ATOM    700  CB  GLU A  47     -16.572   9.907   7.465  1.00  0.84           C  
ATOM    701  CG  GLU A  47     -16.474  11.165   8.328  1.00  0.84           C  
ATOM    702  CD  GLU A  47     -17.599  11.283   9.326  1.00  0.84           C  
ATOM    703  OE1 GLU A  47     -18.745  11.177   8.924  1.00  0.84           O  
ATOM    704  OE2 GLU A  47     -17.315  11.479  10.483  1.00  0.84           O  
ATOM    705  H   GLU A  47     -14.371   9.192   8.457  1.00  0.84           H  
ATOM    706  HA  GLU A  47     -17.044   8.603   9.106  1.00  0.84           H  
ATOM    707 1HB  GLU A  47     -15.812   9.973   6.686  1.00  0.84           H  
ATOM    708 2HB  GLU A  47     -17.545   9.917   6.973  1.00  0.84           H  
ATOM    709 1HG  GLU A  47     -15.527  11.146   8.868  1.00  0.84           H  
ATOM    710 2HG  GLU A  47     -16.474  12.040   7.680  1.00  0.84           H  
ATOM    711  N   GLN A  48     -15.880   6.803   6.641  1.00  0.92           N  
ATOM    712  CA  GLN A  48     -16.146   5.671   5.759  1.00  0.92           C  
ATOM    713  C   GLN A  48     -16.524   4.393   6.525  1.00  0.92           C  
ATOM    714  O   GLN A  48     -17.103   3.471   5.948  1.00  0.92           O  
ATOM    715  CB  GLN A  48     -14.943   5.410   4.854  1.00  0.92           C  
ATOM    716  CG  GLN A  48     -14.707   6.515   3.826  1.00  0.92           C  
ATOM    717  CD  GLN A  48     -13.531   6.249   2.885  1.00  0.92           C  
ATOM    718  OE1 GLN A  48     -12.551   5.570   3.215  1.00  0.92           O  
ATOM    719  NE2 GLN A  48     -13.642   6.797   1.677  1.00  0.92           N  
ATOM    720  H   GLN A  48     -14.935   7.134   6.739  1.00  0.92           H  
ATOM    721  HA  GLN A  48     -16.992   5.932   5.124  1.00  0.92           H  
ATOM    722 1HB  GLN A  48     -14.046   5.319   5.465  1.00  0.92           H  
ATOM    723 2HB  GLN A  48     -15.078   4.464   4.330  1.00  0.92           H  
ATOM    724 1HG  GLN A  48     -15.607   6.623   3.222  1.00  0.92           H  
ATOM    725 2HG  GLN A  48     -14.507   7.444   4.360  1.00  0.92           H  
ATOM    726 1HE2 GLN A  48     -12.926   6.669   0.995  1.00  0.92           H  
ATOM    727 2HE2 GLN A  48     -14.453   7.338   1.449  1.00  0.92           H  
ATOM    728  N   CYS A  49     -16.173   4.330   7.811  1.00  1.05           N  
ATOM    729  CA  CYS A  49     -16.481   3.188   8.663  1.00  1.05           C  
ATOM    730  C   CYS A  49     -17.502   3.524   9.756  1.00  1.05           C  
ATOM    731  O   CYS A  49     -18.216   2.637  10.230  1.00  1.05           O  
ATOM    732  CB  CYS A  49     -15.213   2.574   9.288  1.00  1.05           C  
ATOM    733  SG  CYS A  49     -14.031   1.674   8.085  1.00  1.05           S  
ATOM    734  H   CYS A  49     -15.713   5.123   8.243  1.00  1.05           H  
ATOM    735  HA  CYS A  49     -16.920   2.415   8.035  1.00  1.05           H  
ATOM    736 1HB  CYS A  49     -14.647   3.366   9.787  1.00  1.05           H  
ATOM    737 2HB  CYS A  49     -15.509   1.867  10.056  1.00  1.05           H  
ATOM    738  N   ASP A  50     -17.567   4.793  10.163  1.00  1.29           N  
ATOM    739  CA  ASP A  50     -18.452   5.220  11.242  1.00  1.29           C  
ATOM    740  C   ASP A  50     -18.957   6.655  10.992  1.00  1.29           C  
ATOM    741  O   ASP A  50     -18.619   7.552  11.761  1.00  1.29           O  
ATOM    742  CB  ASP A  50     -17.670   5.177  12.557  1.00  1.29           C  
ATOM    743  CG  ASP A  50     -18.476   5.304  13.871  1.00  1.29           C  
ATOM    744  OD1 ASP A  50     -19.650   4.960  13.926  1.00  1.29           O  
ATOM    745  OD2 ASP A  50     -17.904   5.782  14.823  1.00  1.29           O  
ATOM    746  H   ASP A  50     -16.947   5.481   9.748  1.00  1.29           H  
ATOM    747  HA  ASP A  50     -19.290   4.534  11.312  1.00  1.29           H  
ATOM    748 1HB  ASP A  50     -17.137   4.240  12.589  1.00  1.29           H  
ATOM    749 2HB  ASP A  50     -16.916   5.969  12.539  1.00  1.29           H  
ATOM    750  N   PRO A  51     -19.779   6.898   9.953  1.00  1.70           N  
ATOM    751  CA  PRO A  51     -20.204   8.217   9.492  1.00  1.70           C  
ATOM    752  C   PRO A  51     -21.088   8.949  10.480  1.00  1.70           C  
ATOM    753  O   PRO A  51     -21.891   8.323  11.182  1.00  1.70           O  
ATOM    754  CB  PRO A  51     -20.996   7.888   8.218  1.00  1.70           C  
ATOM    755  CG  PRO A  51     -21.463   6.456   8.404  1.00  1.70           C  
ATOM    756  CD  PRO A  51     -20.359   5.776   9.185  1.00  1.70           C  
ATOM    757  HA  PRO A  51     -19.320   8.819   9.250  1.00  1.70           H  
ATOM    758 1HB  PRO A  51     -21.826   8.599   8.110  1.00  1.70           H  
ATOM    759 2HB  PRO A  51     -20.351   8.019   7.337  1.00  1.70           H  
ATOM    760 1HG  PRO A  51     -22.426   6.439   8.932  1.00  1.70           H  
ATOM    761 2HG  PRO A  51     -21.629   5.988   7.422  1.00  1.70           H  
ATOM    762 1HD  PRO A  51     -20.801   5.018   9.836  1.00  1.70           H  
ATOM    763 2HD  PRO A  51     -19.616   5.354   8.489  1.00  1.70           H  
ATOM    764  N   ARG A  52     -20.995  10.279  10.486  1.00  2.37           N  
ATOM    765  CA  ARG A  52     -21.854  11.101  11.336  1.00  2.37           C  
ATOM    766  C   ARG A  52     -22.385  12.353  10.630  1.00  2.37           C  
ATOM    767  O   ARG A  52     -21.791  12.819   9.661  1.00  2.37           O  
ATOM    768  CB  ARG A  52     -21.115  11.562  12.589  1.00  2.37           C  
ATOM    769  CG  ARG A  52     -20.696  10.470  13.550  1.00  2.37           C  
ATOM    770  CD  ARG A  52     -21.882   9.861  14.214  1.00  2.37           C  
ATOM    771  NE  ARG A  52     -21.493   8.896  15.203  1.00  2.37           N  
ATOM    772  CZ  ARG A  52     -21.215   7.610  14.930  1.00  2.37           C  
ATOM    773  NH1 ARG A  52     -21.279   7.135  13.716  1.00  2.37           N  
ATOM    774  NH2 ARG A  52     -20.848   6.779  15.878  1.00  2.37           N  
ATOM    775  H   ARG A  52     -20.274  10.724   9.902  1.00  2.37           H  
ATOM    776  HA  ARG A  52     -22.670  10.467  11.654  1.00  2.37           H  
ATOM    777 1HB  ARG A  52     -20.205  12.082  12.283  1.00  2.37           H  
ATOM    778 2HB  ARG A  52     -21.724  12.281  13.136  1.00  2.37           H  
ATOM    779 1HG  ARG A  52     -20.143   9.686  13.029  1.00  2.37           H  
ATOM    780 2HG  ARG A  52     -20.059  10.901  14.320  1.00  2.37           H  
ATOM    781 1HD  ARG A  52     -22.465  10.640  14.704  1.00  2.37           H  
ATOM    782 2HD  ARG A  52     -22.500   9.359  13.473  1.00  2.37           H  
ATOM    783  HE  ARG A  52     -21.413   9.200  16.159  1.00  2.37           H  
ATOM    784 1HH1 ARG A  52     -21.541   7.709  12.908  1.00  2.37           H  
ATOM    785 2HH1 ARG A  52     -21.014   6.156  13.589  1.00  2.37           H  
ATOM    786 1HH2 ARG A  52     -20.761   7.080  16.833  1.00  2.37           H  
ATOM    787 2HH2 ARG A  52     -20.603   5.819  15.584  1.00  2.37           H  
ATOM    788  N   PRO A  53     -23.549  12.881  11.035  1.00  3.40           N  
ATOM    789  CA  PRO A  53     -24.017  14.201  10.668  1.00  3.40           C  
ATOM    790  C   PRO A  53     -22.981  15.212  11.133  1.00  3.40           C  
ATOM    791  O   PRO A  53     -22.410  15.047  12.213  1.00  3.40           O  
ATOM    792  CB  PRO A  53     -25.330  14.325  11.445  1.00  3.40           C  
ATOM    793  CG  PRO A  53     -25.790  12.894  11.647  1.00  3.40           C  
ATOM    794  CD  PRO A  53     -24.515  12.094  11.831  1.00  3.40           C  
ATOM    795  HA  PRO A  53     -24.171  14.255   9.579  1.00  3.40           H  
ATOM    796 1HB  PRO A  53     -25.154  14.854  12.394  1.00  3.40           H  
ATOM    797 2HB  PRO A  53     -26.049  14.928  10.872  1.00  3.40           H  
ATOM    798 1HG  PRO A  53     -26.461  12.832  12.518  1.00  3.40           H  
ATOM    799 2HG  PRO A  53     -26.375  12.562  10.775  1.00  3.40           H  
ATOM    800 1HD  PRO A  53     -24.222  12.051  12.889  1.00  3.40           H  
ATOM    801 2HD  PRO A  53     -24.688  11.100  11.392  1.00  3.40           H  
ATOM    802  N   VAL A  54     -22.757  16.261  10.353  1.00  4.83           N  
ATOM    803  CA  VAL A  54     -21.790  17.285  10.740  1.00  4.83           C  
ATOM    804  C   VAL A  54     -22.402  18.679  10.772  1.00  4.83           C  
ATOM    805  O   VAL A  54     -22.965  19.152   9.784  1.00  4.83           O  
ATOM    806  CB  VAL A  54     -20.577  17.268   9.787  1.00  4.83           C  
ATOM    807  CG1 VAL A  54     -19.606  18.376  10.173  1.00  4.83           C  
ATOM    808  CG2 VAL A  54     -19.883  15.897   9.863  1.00  4.83           C  
ATOM    809  H   VAL A  54     -23.252  16.347   9.477  1.00  4.83           H  
ATOM    810  HA  VAL A  54     -21.429  17.056  11.743  1.00  4.83           H  
ATOM    811  HB  VAL A  54     -20.912  17.456   8.768  1.00  4.83           H  
ATOM    812 1HG1 VAL A  54     -18.754  18.370   9.496  1.00  4.83           H  
ATOM    813 2HG1 VAL A  54     -20.111  19.327  10.106  1.00  4.83           H  
ATOM    814 3HG1 VAL A  54     -19.260  18.221  11.195  1.00  4.83           H  
ATOM    815 1HG2 VAL A  54     -19.027  15.883   9.191  1.00  4.83           H  
ATOM    816 2HG2 VAL A  54     -19.546  15.715  10.884  1.00  4.83           H  
ATOM    817 3HG2 VAL A  54     -20.575  15.109   9.570  1.00  4.83           H  
ATOM    818  N   ASP A  55     -22.229  19.375  11.890  1.00  6.53           N  
ATOM    819  CA  ASP A  55     -22.779  20.721  12.075  1.00  6.53           C  
ATOM    820  C   ASP A  55     -21.917  21.831  11.464  1.00  6.53           C  
ATOM    821  O   ASP A  55     -21.441  22.719  12.180  1.00  6.53           O  
ATOM    822  CB  ASP A  55     -22.960  20.996  13.575  1.00  6.53           C  
ATOM    823  CG  ASP A  55     -21.641  20.833  14.359  1.00  6.53           C  
ATOM    824  OD1 ASP A  55     -20.898  19.944  14.015  1.00  6.53           O  
ATOM    825  OD2 ASP A  55     -21.350  21.624  15.239  1.00  6.53           O  
ATOM    826  H   ASP A  55     -21.732  18.940  12.653  1.00  6.53           H  
ATOM    827  HA  ASP A  55     -23.758  20.755  11.594  1.00  6.53           H  
ATOM    828 1HB  ASP A  55     -23.332  22.011  13.716  1.00  6.53           H  
ATOM    829 2HB  ASP A  55     -23.703  20.313  13.987  1.00  6.53           H  
ATOM    830  N   ARG A  56     -21.729  21.765  10.148  1.00  8.17           N  
ATOM    831  CA  ARG A  56     -20.905  22.736   9.430  1.00  8.17           C  
ATOM    832  C   ARG A  56     -21.544  23.131   8.103  1.00  8.17           C  
ATOM    833  O   ARG A  56     -20.911  23.032   7.052  1.00  8.17           O  
ATOM    834  OXT ARG A  56     -22.617  23.733   8.113  1.00  8.17           O  
ATOM    835  CB  ARG A  56     -19.495  22.193   9.174  1.00  8.17           C  
ATOM    836  CG  ARG A  56     -18.633  21.936  10.438  1.00  8.17           C  
ATOM    837  CD  ARG A  56     -18.219  23.210  11.110  1.00  8.17           C  
ATOM    838  NE  ARG A  56     -17.347  22.964  12.253  1.00  8.17           N  
ATOM    839  CZ  ARG A  56     -17.794  22.668  13.496  1.00  8.17           C  
ATOM    840  NH1 ARG A  56     -19.085  22.595  13.720  1.00  8.17           N  
ATOM    841  NH2 ARG A  56     -16.934  22.448  14.480  1.00  8.17           N  
ATOM    842  H   ARG A  56     -22.180  20.990   9.661  1.00  8.17           H  
ATOM    843  HA  ARG A  56     -20.815  23.632  10.043  1.00  8.17           H  
ATOM    844 1HB  ARG A  56     -19.563  21.256   8.625  1.00  8.17           H  
ATOM    845 2HB  ARG A  56     -18.948  22.896   8.547  1.00  8.17           H  
ATOM    846 1HG  ARG A  56     -19.181  21.341  11.165  1.00  8.17           H  
ATOM    847 2HG  ARG A  56     -17.731  21.399  10.151  1.00  8.17           H  
ATOM    848 1HD  ARG A  56     -17.684  23.841  10.401  1.00  8.17           H  
ATOM    849 2HD  ARG A  56     -19.106  23.734  11.467  1.00  8.17           H  
ATOM    850  HE  ARG A  56     -16.349  23.011  12.107  1.00  8.17           H  
ATOM    851 1HH1 ARG A  56     -19.769  22.753  12.975  1.00  8.17           H  
ATOM    852 2HH1 ARG A  56     -19.482  22.341  14.637  1.00  8.17           H  
ATOM    853 1HH2 ARG A  56     -15.940  22.502  14.308  1.00  8.17           H  
ATOM    854 2HH2 ARG A  56     -17.281  22.223  15.402  1.00  8.17           H  
TER     855
ENDMDL

REMARK ID 422680 MODEL 2 2022-10-08_00000360_1_19
PFRMAT TS
TARGET 2022-10-08_00000360_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   SER A   1      -1.671   1.296  -2.724  1.00  5.46           N  
ATOM      2  CA  SER A   1      -0.541   1.045  -1.830  1.00  5.46           C  
ATOM      3  C   SER A   1       0.607   2.005  -2.015  1.00  5.46           C  
ATOM      4  O   SER A   1       1.151   2.157  -3.112  1.00  5.46           O  
ATOM      5  CB  SER A   1       0.025  -0.345  -2.005  1.00  5.46           C  
ATOM      6  OG  SER A   1       1.243  -0.482  -1.270  1.00  5.46           O  
ATOM      7 1H   SER A   1      -2.522   0.938  -2.325  1.00  5.46           H  
ATOM      8 2H   SER A   1      -1.767   2.298  -2.870  1.00  5.46           H  
ATOM      9 3H   SER A   1      -1.505   0.868  -3.622  1.00  5.46           H  
ATOM     10  HA  SER A   1      -0.901   1.146  -0.806  1.00  5.46           H  
ATOM     11 1HB  SER A   1      -0.700  -1.076  -1.653  1.00  5.46           H  
ATOM     12 2HB  SER A   1       0.206  -0.539  -3.063  1.00  5.46           H  
ATOM     13  HG  SER A   1       1.404  -1.432  -1.208  1.00  5.46           H  
ATOM     14  N   GLY A   2       1.092   2.548  -0.908  1.00  4.58           N  
ATOM     15  CA  GLY A   2       2.211   3.482  -0.946  1.00  4.58           C  
ATOM     16  C   GLY A   2       3.478   2.906  -1.591  1.00  4.58           C  
ATOM     17  O   GLY A   2       4.377   3.660  -1.942  1.00  4.58           O  
ATOM     18  H   GLY A   2       0.651   2.351  -0.020  1.00  4.58           H  
ATOM     19 1HA  GLY A   2       1.907   4.377  -1.489  1.00  4.58           H  
ATOM     20 2HA  GLY A   2       2.441   3.800   0.071  1.00  4.58           H  
ATOM     21  N   GLY A   3       3.580   1.576  -1.725  1.00  3.62           N  
ATOM     22  CA  GLY A   3       4.764   1.008  -2.358  1.00  3.62           C  
ATOM     23  C   GLY A   3       4.677   0.993  -3.892  1.00  3.62           C  
ATOM     24  O   GLY A   3       5.660   0.689  -4.561  1.00  3.62           O  
ATOM     25  H   GLY A   3       2.819   0.960  -1.433  1.00  3.62           H  
ATOM     26 1HA  GLY A   3       5.643   1.574  -2.050  1.00  3.62           H  
ATOM     27 2HA  GLY A   3       4.904  -0.009  -1.996  1.00  3.62           H  
ATOM     28  N   ARG A   4       3.499   1.296  -4.447  1.00  2.73           N  
ATOM     29  CA  ARG A   4       3.291   1.287  -5.898  1.00  2.73           C  
ATOM     30  C   ARG A   4       2.729   2.612  -6.412  1.00  2.73           C  
ATOM     31  O   ARG A   4       2.967   3.016  -7.552  1.00  2.73           O  
ATOM     32  CB  ARG A   4       2.363   0.154  -6.291  1.00  2.73           C  
ATOM     33  CG  ARG A   4       2.931  -1.244  -6.062  1.00  2.73           C  
ATOM     34  CD  ARG A   4       1.956  -2.305  -6.429  1.00  2.73           C  
ATOM     35  NE  ARG A   4       1.671  -2.320  -7.859  1.00  2.73           N  
ATOM     36  CZ  ARG A   4       0.647  -3.006  -8.418  1.00  2.73           C  
ATOM     37  NH1 ARG A   4      -0.158  -3.713  -7.650  1.00  2.73           N  
ATOM     38  NH2 ARG A   4       0.437  -2.980  -9.723  1.00  2.73           N  
ATOM     39  H   ARG A   4       2.720   1.545  -3.847  1.00  2.73           H  
ATOM     40  HA  ARG A   4       4.251   1.114  -6.376  1.00  2.73           H  
ATOM     41 1HB  ARG A   4       1.432   0.240  -5.730  1.00  2.73           H  
ATOM     42 2HB  ARG A   4       2.119   0.237  -7.349  1.00  2.73           H  
ATOM     43 1HG  ARG A   4       3.826  -1.371  -6.677  1.00  2.73           H  
ATOM     44 2HG  ARG A   4       3.191  -1.368  -5.012  1.00  2.73           H  
ATOM     45 1HD  ARG A   4       2.359  -3.278  -6.154  1.00  2.73           H  
ATOM     46 2HD  ARG A   4       1.021  -2.135  -5.898  1.00  2.73           H  
ATOM     47  HE  ARG A   4       2.302  -1.776  -8.474  1.00  2.73           H  
ATOM     48 1HH1 ARG A   4      -0.007  -3.739  -6.651  1.00  2.73           H  
ATOM     49 2HH1 ARG A   4      -0.925  -4.226  -8.058  1.00  2.73           H  
ATOM     50 1HH2 ARG A   4       1.038  -2.439 -10.327  1.00  2.73           H  
ATOM     51 2HH2 ARG A   4      -0.335  -3.496 -10.115  1.00  2.73           H  
ATOM     52  N   ASP A   5       2.077   3.357  -5.518  1.00  2.03           N  
ATOM     53  CA  ASP A   5       1.376   4.606  -5.842  1.00  2.03           C  
ATOM     54  C   ASP A   5       2.374   5.750  -5.956  1.00  2.03           C  
ATOM     55  O   ASP A   5       2.025   6.891  -6.259  1.00  2.03           O  
ATOM     56  CB  ASP A   5       0.358   4.940  -4.748  1.00  2.03           C  
ATOM     57  CG  ASP A   5      -0.816   3.934  -4.659  1.00  2.03           C  
ATOM     58  OD1 ASP A   5      -1.137   3.292  -5.636  1.00  2.03           O  
ATOM     59  OD2 ASP A   5      -1.372   3.799  -3.569  1.00  2.03           O  
ATOM     60  H   ASP A   5       1.961   2.989  -4.579  1.00  2.03           H  
ATOM     61  HA  ASP A   5       0.863   4.490  -6.797  1.00  2.03           H  
ATOM     62 1HB  ASP A   5       0.870   4.958  -3.785  1.00  2.03           H  
ATOM     63 2HB  ASP A   5      -0.046   5.936  -4.921  1.00  2.03           H  
ATOM     64  N   VAL A   6       3.625   5.411  -5.700  1.00  1.55           N  
ATOM     65  CA  VAL A   6       4.759   6.292  -5.745  1.00  1.55           C  
ATOM     66  C   VAL A   6       5.610   6.012  -6.972  1.00  1.55           C  
ATOM     67  O   VAL A   6       6.714   6.540  -7.070  1.00  1.55           O  
ATOM     68  CB  VAL A   6       5.606   6.073  -4.501  1.00  1.55           C  
ATOM     69  CG1 VAL A   6       4.790   6.409  -3.272  1.00  1.55           C  
ATOM     70  CG2 VAL A   6       6.052   4.603  -4.479  1.00  1.55           C  
ATOM     71  H   VAL A   6       3.797   4.450  -5.451  1.00  1.55           H  
ATOM     72  HA  VAL A   6       4.408   7.324  -5.779  1.00  1.55           H  
ATOM     73  HB  VAL A   6       6.477   6.732  -4.520  1.00  1.55           H  
ATOM     74 1HG1 VAL A   6       5.393   6.244  -2.377  1.00  1.55           H  
ATOM     75 2HG1 VAL A   6       4.480   7.451  -3.317  1.00  1.55           H  
ATOM     76 3HG1 VAL A   6       3.910   5.770  -3.235  1.00  1.55           H  
ATOM     77 1HG2 VAL A   6       6.656   4.413  -3.591  1.00  1.55           H  
ATOM     78 2HG2 VAL A   6       5.172   3.958  -4.458  1.00  1.55           H  
ATOM     79 3HG2 VAL A   6       6.638   4.382  -5.369  1.00  1.55           H  
ATOM     80  N   ILE A   7       5.112   5.168  -7.884  1.00  1.24           N  
ATOM     81  CA  ILE A   7       5.825   4.875  -9.124  1.00  1.24           C  
ATOM     82  C   ILE A   7       5.156   5.617 -10.278  1.00  1.24           C  
ATOM     83  O   ILE A   7       3.938   5.573 -10.432  1.00  1.24           O  
ATOM     84  CB  ILE A   7       5.863   3.371  -9.430  1.00  1.24           C  
ATOM     85  CG1 ILE A   7       6.576   2.639  -8.313  1.00  1.24           C  
ATOM     86  CG2 ILE A   7       6.577   3.112 -10.778  1.00  1.24           C  
ATOM     87  CD1 ILE A   7       6.442   1.149  -8.413  1.00  1.24           C  
ATOM     88  H   ILE A   7       4.213   4.711  -7.729  1.00  1.24           H  
ATOM     89  HA  ILE A   7       6.842   5.226  -9.027  1.00  1.24           H  
ATOM     90  HB  ILE A   7       4.845   2.988  -9.475  1.00  1.24           H  
ATOM     91 1HG1 ILE A   7       7.629   2.898  -8.327  1.00  1.24           H  
ATOM     92 2HG1 ILE A   7       6.154   2.948  -7.361  1.00  1.24           H  
ATOM     93 1HG2 ILE A   7       6.592   2.039 -10.983  1.00  1.24           H  
ATOM     94 2HG2 ILE A   7       6.041   3.618 -11.579  1.00  1.24           H  
ATOM     95 3HG2 ILE A   7       7.601   3.487 -10.729  1.00  1.24           H  
ATOM     96 1HD1 ILE A   7       6.968   0.677  -7.577  1.00  1.24           H  
ATOM     97 2HD1 ILE A   7       5.393   0.876  -8.380  1.00  1.24           H  
ATOM     98 3HD1 ILE A   7       6.878   0.804  -9.349  1.00  1.24           H  
ATOM     99  N   ARG A   8       5.945   6.359 -11.046  1.00  1.07           N  
ATOM    100  CA  ARG A   8       5.400   7.154 -12.147  1.00  1.07           C  
ATOM    101  C   ARG A   8       6.241   7.112 -13.407  1.00  1.07           C  
ATOM    102  O   ARG A   8       6.616   8.156 -13.948  1.00  1.07           O  
ATOM    103  CB  ARG A   8       5.280   8.593 -11.737  1.00  1.07           C  
ATOM    104  CG  ARG A   8       4.620   9.523 -12.702  1.00  1.07           C  
ATOM    105  CD  ARG A   8       4.614  10.885 -12.135  1.00  1.07           C  
ATOM    106  NE  ARG A   8       3.768  10.993 -10.966  1.00  1.07           N  
ATOM    107  CZ  ARG A   8       3.888  11.949 -10.026  1.00  1.07           C  
ATOM    108  NH1 ARG A   8       4.833  12.867 -10.126  1.00  1.07           N  
ATOM    109  NH2 ARG A   8       3.058  11.964  -8.993  1.00  1.07           N  
ATOM    110  H   ARG A   8       6.946   6.349 -10.852  1.00  1.07           H  
ATOM    111  HA  ARG A   8       4.410   6.768 -12.389  1.00  1.07           H  
ATOM    112 1HB  ARG A   8       4.750   8.658 -10.790  1.00  1.07           H  
ATOM    113 2HB  ARG A   8       6.283   8.980 -11.603  1.00  1.07           H  
ATOM    114 1HG  ARG A   8       5.167   9.536 -13.644  1.00  1.07           H  
ATOM    115 2HG  ARG A   8       3.591   9.208 -12.877  1.00  1.07           H  
ATOM    116 1HD  ARG A   8       5.627  11.125 -11.830  1.00  1.07           H  
ATOM    117 2HD  ARG A   8       4.272  11.602 -12.879  1.00  1.07           H  
ATOM    118  HE  ARG A   8       3.035  10.307 -10.851  1.00  1.07           H  
ATOM    119 1HH1 ARG A   8       5.487  12.856 -10.928  1.00  1.07           H  
ATOM    120 2HH1 ARG A   8       4.905  13.579  -9.417  1.00  1.07           H  
ATOM    121 1HH2 ARG A   8       2.337  11.258  -8.913  1.00  1.07           H  
ATOM    122 2HH2 ARG A   8       3.146  12.678  -8.285  1.00  1.07           H  
ATOM    123  N   CYS A   9       6.587   5.935 -13.870  1.00  0.99           N  
ATOM    124  CA  CYS A   9       7.405   5.877 -15.071  1.00  0.99           C  
ATOM    125  C   CYS A   9       6.592   6.293 -16.291  1.00  0.99           C  
ATOM    126  O   CYS A   9       5.381   6.070 -16.345  1.00  0.99           O  
ATOM    127  CB  CYS A   9       7.918   4.464 -15.299  1.00  0.99           C  
ATOM    128  SG  CYS A   9       6.643   3.331 -15.816  1.00  0.99           S  
ATOM    129  H   CYS A   9       6.277   5.084 -13.419  1.00  0.99           H  
ATOM    130  HA  CYS A   9       8.250   6.556 -14.957  1.00  0.99           H  
ATOM    131 1HB  CYS A   9       8.676   4.469 -16.054  1.00  0.99           H  
ATOM    132 2HB  CYS A   9       8.364   4.079 -14.381  1.00  0.99           H  
ATOM    133  N   ILE A  10       7.278   6.759 -17.327  1.00  0.99           N  
ATOM    134  CA  ILE A  10       6.654   7.085 -18.610  1.00  0.99           C  
ATOM    135  C   ILE A  10       6.017   5.853 -19.250  1.00  0.99           C  
ATOM    136  O   ILE A  10       5.117   5.953 -20.082  1.00  0.99           O  
ATOM    137  CB  ILE A  10       7.678   7.742 -19.551  1.00  0.99           C  
ATOM    138  CG1 ILE A  10       6.980   8.418 -20.714  1.00  0.99           C  
ATOM    139  CG2 ILE A  10       8.683   6.731 -20.024  1.00  0.99           C  
ATOM    140  CD1 ILE A  10       7.897   9.321 -21.508  1.00  0.99           C  
ATOM    141  H   ILE A  10       8.269   6.915 -17.223  1.00  0.99           H  
ATOM    142  HA  ILE A  10       5.863   7.812 -18.426  1.00  0.99           H  
ATOM    143  HB  ILE A  10       8.191   8.517 -19.009  1.00  0.99           H  
ATOM    144 1HG1 ILE A  10       6.581   7.653 -21.380  1.00  0.99           H  
ATOM    145 2HG1 ILE A  10       6.149   9.013 -20.334  1.00  0.99           H  
ATOM    146 1HG2 ILE A  10       9.427   7.215 -20.658  1.00  0.99           H  
ATOM    147 2HG2 ILE A  10       9.161   6.315 -19.167  1.00  0.99           H  
ATOM    148 3HG2 ILE A  10       8.190   5.945 -20.589  1.00  0.99           H  
ATOM    149 1HD1 ILE A  10       7.341   9.776 -22.328  1.00  0.99           H  
ATOM    150 2HD1 ILE A  10       8.290  10.104 -20.857  1.00  0.99           H  
ATOM    151 3HD1 ILE A  10       8.725   8.736 -21.910  1.00  0.99           H  
ATOM    152  N   CYS A  11       6.516   4.690 -18.852  1.00  1.03           N  
ATOM    153  CA  CYS A  11       6.078   3.391 -19.310  1.00  1.03           C  
ATOM    154  C   CYS A  11       4.680   2.964 -18.822  1.00  1.03           C  
ATOM    155  O   CYS A  11       4.122   1.994 -19.335  1.00  1.03           O  
ATOM    156  CB  CYS A  11       7.152   2.357 -18.933  1.00  1.03           C  
ATOM    157  SG  CYS A  11       7.475   1.961 -17.105  1.00  1.03           S  
ATOM    158  H   CYS A  11       7.251   4.719 -18.164  1.00  1.03           H  
ATOM    159  HA  CYS A  11       6.044   3.429 -20.399  1.00  1.03           H  
ATOM    160 1HB  CYS A  11       6.901   1.413 -19.419  1.00  1.03           H  
ATOM    161 2HB  CYS A  11       8.102   2.680 -19.358  1.00  1.03           H  
ATOM    162  N   GLY A  12       4.114   3.668 -17.834  1.00  1.09           N  
ATOM    163  CA  GLY A  12       2.770   3.355 -17.341  1.00  1.09           C  
ATOM    164  C   GLY A  12       2.688   2.132 -16.425  1.00  1.09           C  
ATOM    165  O   GLY A  12       1.605   1.587 -16.206  1.00  1.09           O  
ATOM    166  H   GLY A  12       4.613   4.458 -17.422  1.00  1.09           H  
ATOM    167 1HA  GLY A  12       2.389   4.224 -16.804  1.00  1.09           H  
ATOM    168 2HA  GLY A  12       2.110   3.207 -18.194  1.00  1.09           H  
ATOM    169  N   LEU A  13       3.819   1.688 -15.916  1.00  1.16           N  
ATOM    170  CA  LEU A  13       3.882   0.526 -15.055  1.00  1.16           C  
ATOM    171  C   LEU A  13       4.000   0.958 -13.603  1.00  1.16           C  
ATOM    172  O   LEU A  13       4.589   1.991 -13.298  1.00  1.16           O  
ATOM    173  CB  LEU A  13       5.067  -0.345 -15.463  1.00  1.16           C  
ATOM    174  CG  LEU A  13       5.035  -0.792 -16.934  1.00  1.16           C  
ATOM    175  CD1 LEU A  13       6.283  -1.588 -17.257  1.00  1.16           C  
ATOM    176  CD2 LEU A  13       3.785  -1.597 -17.179  1.00  1.16           C  
ATOM    177  H   LEU A  13       4.669   2.179 -16.145  1.00  1.16           H  
ATOM    178  HA  LEU A  13       2.965  -0.049 -15.171  1.00  1.16           H  
ATOM    179 1HB  LEU A  13       5.985   0.201 -15.285  1.00  1.16           H  
ATOM    180 2HB  LEU A  13       5.078  -1.239 -14.842  1.00  1.16           H  
ATOM    181  HG  LEU A  13       5.022   0.087 -17.580  1.00  1.16           H  
ATOM    182 1HD1 LEU A  13       6.258  -1.890 -18.302  1.00  1.16           H  
ATOM    183 2HD1 LEU A  13       7.163  -0.981 -17.085  1.00  1.16           H  
ATOM    184 3HD1 LEU A  13       6.334  -2.478 -16.624  1.00  1.16           H  
ATOM    185 1HD2 LEU A  13       3.750  -1.904 -18.225  1.00  1.16           H  
ATOM    186 2HD2 LEU A  13       3.788  -2.479 -16.541  1.00  1.16           H  
ATOM    187 3HD2 LEU A  13       2.909  -0.985 -16.952  1.00  1.16           H  
ATOM    188  N   TYR A  14       3.429   0.167 -12.707  1.00  1.21           N  
ATOM    189  CA  TYR A  14       3.453   0.463 -11.278  1.00  1.21           C  
ATOM    190  C   TYR A  14       4.116  -0.636 -10.468  1.00  1.21           C  
ATOM    191  O   TYR A  14       3.689  -0.950  -9.354  1.00  1.21           O  
ATOM    192  CB  TYR A  14       2.043   0.762 -10.804  1.00  1.21           C  
ATOM    193  CG  TYR A  14       1.494   1.966 -11.514  1.00  1.21           C  
ATOM    194  CD1 TYR A  14       0.727   1.814 -12.663  1.00  1.21           C  
ATOM    195  CD2 TYR A  14       1.778   3.227 -11.035  1.00  1.21           C  
ATOM    196  CE1 TYR A  14       0.252   2.926 -13.327  1.00  1.21           C  
ATOM    197  CE2 TYR A  14       1.301   4.336 -11.696  1.00  1.21           C  
ATOM    198  CZ  TYR A  14       0.542   4.193 -12.837  1.00  1.21           C  
ATOM    199  OH  TYR A  14       0.072   5.310 -13.493  1.00  1.21           O  
ATOM    200  H   TYR A  14       2.954  -0.665 -13.026  1.00  1.21           H  
ATOM    201  HA  TYR A  14       4.044   1.365 -11.129  1.00  1.21           H  
ATOM    202 1HB  TYR A  14       1.389  -0.088 -10.986  1.00  1.21           H  
ATOM    203 2HB  TYR A  14       2.051   0.968  -9.732  1.00  1.21           H  
ATOM    204  HD1 TYR A  14       0.508   0.818 -13.047  1.00  1.21           H  
ATOM    205  HD2 TYR A  14       2.387   3.350 -10.135  1.00  1.21           H  
ATOM    206  HE1 TYR A  14      -0.344   2.806 -14.232  1.00  1.21           H  
ATOM    207  HE2 TYR A  14       1.533   5.331 -11.313  1.00  1.21           H  
ATOM    208  HH  TYR A  14       0.354   6.097 -13.018  1.00  1.21           H  
ATOM    209  N   LYS A  15       5.107  -1.270 -11.080  1.00  1.25           N  
ATOM    210  CA  LYS A  15       5.887  -2.334 -10.460  1.00  1.25           C  
ATOM    211  C   LYS A  15       7.369  -1.996 -10.540  1.00  1.25           C  
ATOM    212  O   LYS A  15       7.794  -1.278 -11.453  1.00  1.25           O  
ATOM    213  CB  LYS A  15       5.623  -3.676 -11.142  1.00  1.25           C  
ATOM    214  CG  LYS A  15       4.188  -4.194 -11.010  1.00  1.25           C  
ATOM    215  CD  LYS A  15       4.041  -5.566 -11.663  1.00  1.25           C  
ATOM    216  CE  LYS A  15       2.618  -6.098 -11.548  1.00  1.25           C  
ATOM    217  NZ  LYS A  15       2.476  -7.441 -12.185  1.00  1.25           N  
ATOM    218  H   LYS A  15       5.362  -0.957 -12.005  1.00  1.25           H  
ATOM    219  HA  LYS A  15       5.616  -2.408  -9.406  1.00  1.25           H  
ATOM    220 1HB  LYS A  15       5.857  -3.594 -12.205  1.00  1.25           H  
ATOM    221 2HB  LYS A  15       6.294  -4.429 -10.725  1.00  1.25           H  
ATOM    222 1HG  LYS A  15       3.921  -4.265  -9.953  1.00  1.25           H  
ATOM    223 2HG  LYS A  15       3.502  -3.500 -11.490  1.00  1.25           H  
ATOM    224 1HD  LYS A  15       4.312  -5.499 -12.718  1.00  1.25           H  
ATOM    225 2HD  LYS A  15       4.718  -6.270 -11.179  1.00  1.25           H  
ATOM    226 1HE  LYS A  15       2.350  -6.176 -10.495  1.00  1.25           H  
ATOM    227 2HE  LYS A  15       1.935  -5.402 -12.035  1.00  1.25           H  
ATOM    228 1HZ  LYS A  15       1.523  -7.762 -12.091  1.00  1.25           H  
ATOM    229 2HZ  LYS A  15       2.712  -7.374 -13.166  1.00  1.25           H  
ATOM    230 3HZ  LYS A  15       3.098  -8.095 -11.733  1.00  1.25           H  
ATOM    231  N   ASP A  16       8.155  -2.527  -9.611  1.00  1.27           N  
ATOM    232  CA  ASP A  16       9.592  -2.299  -9.641  1.00  1.27           C  
ATOM    233  C   ASP A  16      10.316  -3.229 -10.599  1.00  1.27           C  
ATOM    234  O   ASP A  16      10.226  -4.451 -10.462  1.00  1.27           O  
ATOM    235  CB  ASP A  16      10.216  -2.503  -8.261  1.00  1.27           C  
ATOM    236  CG  ASP A  16       9.803  -1.475  -7.252  1.00  1.27           C  
ATOM    237  OD1 ASP A  16       9.200  -0.512  -7.635  1.00  1.27           O  
ATOM    238  OD2 ASP A  16      10.098  -1.657  -6.097  1.00  1.27           O  
ATOM    239  H   ASP A  16       7.754  -3.099  -8.881  1.00  1.27           H  
ATOM    240  HA  ASP A  16       9.763  -1.279  -9.970  1.00  1.27           H  
ATOM    241 1HB  ASP A  16       9.952  -3.490  -7.885  1.00  1.27           H  
ATOM    242 2HB  ASP A  16      11.303  -2.472  -8.358  1.00  1.27           H  
ATOM    243  N   GLU A  17      11.035  -2.651 -11.556  1.00  1.26           N  
ATOM    244  CA  GLU A  17      11.789  -3.436 -12.522  1.00  1.26           C  
ATOM    245  C   GLU A  17      13.180  -2.840 -12.706  1.00  1.26           C  
ATOM    246  O   GLU A  17      13.330  -1.623 -12.790  1.00  1.26           O  
ATOM    247  CB  GLU A  17      11.080  -3.473 -13.887  1.00  1.26           C  
ATOM    248  CG  GLU A  17       9.670  -4.113 -13.889  1.00  1.26           C  
ATOM    249  CD  GLU A  17       9.025  -4.172 -15.269  1.00  1.26           C  
ATOM    250  OE1 GLU A  17       9.608  -3.678 -16.202  1.00  1.26           O  
ATOM    251  OE2 GLU A  17       7.956  -4.730 -15.383  1.00  1.26           O  
ATOM    252  H   GLU A  17      11.056  -1.642 -11.613  1.00  1.26           H  
ATOM    253  HA  GLU A  17      11.898  -4.454 -12.146  1.00  1.26           H  
ATOM    254 1HB  GLU A  17      11.010  -2.472 -14.279  1.00  1.26           H  
ATOM    255 2HB  GLU A  17      11.690  -4.041 -14.586  1.00  1.26           H  
ATOM    256 1HG  GLU A  17       9.741  -5.122 -13.483  1.00  1.26           H  
ATOM    257 2HG  GLU A  17       9.024  -3.533 -13.228  1.00  1.26           H  
ATOM    258  N   GLY A  18      14.182  -3.706 -12.818  1.00  1.22           N  
ATOM    259  CA  GLY A  18      15.555  -3.287 -13.090  1.00  1.22           C  
ATOM    260  C   GLY A  18      16.106  -2.325 -12.041  1.00  1.22           C  
ATOM    261  O   GLY A  18      16.037  -2.579 -10.839  1.00  1.22           O  
ATOM    262  H   GLY A  18      13.982  -4.690 -12.721  1.00  1.22           H  
ATOM    263 1HA  GLY A  18      16.194  -4.169 -13.142  1.00  1.22           H  
ATOM    264 2HA  GLY A  18      15.595  -2.813 -14.070  1.00  1.22           H  
ATOM    265  N   LEU A  19      16.667  -1.226 -12.533  1.00  1.16           N  
ATOM    266  CA  LEU A  19      17.257  -0.162 -11.730  1.00  1.16           C  
ATOM    267  C   LEU A  19      16.292   1.015 -11.663  1.00  1.16           C  
ATOM    268  O   LEU A  19      15.789   1.446 -12.705  1.00  1.16           O  
ATOM    269  CB  LEU A  19      18.564   0.307 -12.373  1.00  1.16           C  
ATOM    270  CG  LEU A  19      19.267   1.469 -11.683  1.00  1.16           C  
ATOM    271  CD1 LEU A  19      19.828   1.018 -10.361  1.00  1.16           C  
ATOM    272  CD2 LEU A  19      20.321   2.043 -12.618  1.00  1.16           C  
ATOM    273  H   LEU A  19      16.670  -1.116 -13.538  1.00  1.16           H  
ATOM    274  HA  LEU A  19      17.443  -0.531 -10.722  1.00  1.16           H  
ATOM    275 1HB  LEU A  19      19.258  -0.529 -12.396  1.00  1.16           H  
ATOM    276 2HB  LEU A  19      18.356   0.609 -13.401  1.00  1.16           H  
ATOM    277  HG  LEU A  19      18.545   2.225 -11.454  1.00  1.16           H  
ATOM    278 1HD1 LEU A  19      20.301   1.862  -9.862  1.00  1.16           H  
ATOM    279 2HD1 LEU A  19      19.021   0.635  -9.738  1.00  1.16           H  
ATOM    280 3HD1 LEU A  19      20.564   0.233 -10.527  1.00  1.16           H  
ATOM    281 1HD2 LEU A  19      20.804   2.893 -12.141  1.00  1.16           H  
ATOM    282 2HD2 LEU A  19      21.059   1.275 -12.843  1.00  1.16           H  
ATOM    283 3HD2 LEU A  19      19.856   2.371 -13.544  1.00  1.16           H  
ATOM    284  N   MET A  20      16.020   1.527 -10.464  1.00  1.08           N  
ATOM    285  CA  MET A  20      15.100   2.657 -10.357  1.00  1.08           C  
ATOM    286  C   MET A  20      15.720   3.853  -9.667  1.00  1.08           C  
ATOM    287  O   MET A  20      16.603   3.714  -8.816  1.00  1.08           O  
ATOM    288  CB  MET A  20      13.832   2.257  -9.630  1.00  1.08           C  
ATOM    289  CG  MET A  20      13.061   1.182 -10.311  1.00  1.08           C  
ATOM    290  SD  MET A  20      11.589   0.858  -9.460  1.00  1.08           S  
ATOM    291  CE  MET A  20      10.716   2.355  -9.817  1.00  1.08           C  
ATOM    292  H   MET A  20      16.445   1.135  -9.636  1.00  1.08           H  
ATOM    293  HA  MET A  20      14.828   2.980 -11.359  1.00  1.08           H  
ATOM    294 1HB  MET A  20      14.062   1.944  -8.613  1.00  1.08           H  
ATOM    295 2HB  MET A  20      13.180   3.124  -9.575  1.00  1.08           H  
ATOM    296 1HG  MET A  20      12.825   1.484 -11.310  1.00  1.08           H  
ATOM    297 2HG  MET A  20      13.645   0.260 -10.363  1.00  1.08           H  
ATOM    298 1HE  MET A  20       9.755   2.341  -9.308  1.00  1.08           H  
ATOM    299 2HE  MET A  20      11.324   3.176  -9.484  1.00  1.08           H  
ATOM    300 3HE  MET A  20      10.552   2.475 -10.856  1.00  1.08           H  
ATOM    301  N   ILE A  21      15.227   5.023 -10.044  1.00  1.01           N  
ATOM    302  CA  ILE A  21      15.648   6.307  -9.502  1.00  1.01           C  
ATOM    303  C   ILE A  21      14.480   7.022  -8.837  1.00  1.01           C  
ATOM    304  O   ILE A  21      13.347   6.934  -9.312  1.00  1.01           O  
ATOM    305  CB  ILE A  21      16.232   7.165 -10.634  1.00  1.01           C  
ATOM    306  CG1 ILE A  21      16.829   8.462 -10.139  1.00  1.01           C  
ATOM    307  CG2 ILE A  21      15.150   7.441 -11.681  1.00  1.01           C  
ATOM    308  CD1 ILE A  21      18.115   8.295  -9.399  1.00  1.01           C  
ATOM    309  H   ILE A  21      14.496   5.010 -10.757  1.00  1.01           H  
ATOM    310  HA  ILE A  21      16.419   6.136  -8.752  1.00  1.01           H  
ATOM    311  HB  ILE A  21      17.034   6.629 -11.090  1.00  1.01           H  
ATOM    312 1HG1 ILE A  21      17.025   9.078 -10.997  1.00  1.01           H  
ATOM    313 2HG1 ILE A  21      16.125   8.975  -9.504  1.00  1.01           H  
ATOM    314 1HG2 ILE A  21      15.565   8.016 -12.495  1.00  1.01           H  
ATOM    315 2HG2 ILE A  21      14.768   6.495 -12.067  1.00  1.01           H  
ATOM    316 3HG2 ILE A  21      14.336   8.003 -11.221  1.00  1.01           H  
ATOM    317 1HD1 ILE A  21      18.491   9.272  -9.097  1.00  1.01           H  
ATOM    318 2HD1 ILE A  21      17.947   7.682  -8.514  1.00  1.01           H  
ATOM    319 3HD1 ILE A  21      18.848   7.809 -10.043  1.00  1.01           H  
ATOM    320  N   GLN A  22      14.728   7.701  -7.723  1.00  0.96           N  
ATOM    321  CA  GLN A  22      13.661   8.459  -7.080  1.00  0.96           C  
ATOM    322  C   GLN A  22      13.911   9.948  -7.258  1.00  0.96           C  
ATOM    323  O   GLN A  22      15.030  10.411  -7.064  1.00  0.96           O  
ATOM    324  CB  GLN A  22      13.557   8.129  -5.592  1.00  0.96           C  
ATOM    325  CG  GLN A  22      12.374   8.768  -4.890  1.00  0.96           C  
ATOM    326  CD  GLN A  22      12.241   8.316  -3.451  1.00  0.96           C  
ATOM    327  OE1 GLN A  22      13.244   8.024  -2.791  1.00  0.96           O  
ATOM    328  NE2 GLN A  22      11.010   8.237  -2.940  1.00  0.96           N  
ATOM    329  H   GLN A  22      15.664   7.721  -7.343  1.00  0.96           H  
ATOM    330  HA  GLN A  22      12.716   8.219  -7.555  1.00  0.96           H  
ATOM    331 1HB  GLN A  22      13.498   7.083  -5.465  1.00  0.96           H  
ATOM    332 2HB  GLN A  22      14.459   8.467  -5.088  1.00  0.96           H  
ATOM    333 1HG  GLN A  22      12.508   9.845  -4.901  1.00  0.96           H  
ATOM    334 2HG  GLN A  22      11.463   8.494  -5.420  1.00  0.96           H  
ATOM    335 1HE2 GLN A  22      10.882   7.939  -1.997  1.00  0.96           H  
ATOM    336 2HE2 GLN A  22      10.187   8.496  -3.489  1.00  0.96           H  
ATOM    337  N   CYS A  23      12.877  10.697  -7.622  1.00  0.94           N  
ATOM    338  CA  CYS A  23      13.005  12.144  -7.740  1.00  0.94           C  
ATOM    339  C   CYS A  23      13.293  12.794  -6.397  1.00  0.94           C  
ATOM    340  O   CYS A  23      12.509  12.678  -5.458  1.00  0.94           O  
ATOM    341  CB  CYS A  23      11.744  12.742  -8.319  1.00  0.94           C  
ATOM    342  SG  CYS A  23      11.789  14.540  -8.499  1.00  0.94           S  
ATOM    343  H   CYS A  23      11.984  10.246  -7.816  1.00  0.94           H  
ATOM    344  HA  CYS A  23      13.831  12.370  -8.405  1.00  0.94           H  
ATOM    345 1HB  CYS A  23      11.562  12.309  -9.300  1.00  0.94           H  
ATOM    346 2HB  CYS A  23      10.903  12.480  -7.693  1.00  0.94           H  
ATOM    347  HG  CYS A  23      10.542  14.671  -8.994  1.00  0.94           H  
ATOM    348  N   ASP A  24      14.351  13.581  -6.342  1.00  0.94           N  
ATOM    349  CA  ASP A  24      14.785  14.260  -5.124  1.00  0.94           C  
ATOM    350  C   ASP A  24      13.745  15.218  -4.517  1.00  0.94           C  
ATOM    351  O   ASP A  24      13.762  15.459  -3.311  1.00  0.94           O  
ATOM    352  CB  ASP A  24      16.099  14.988  -5.418  1.00  0.94           C  
ATOM    353  CG  ASP A  24      17.272  14.011  -5.565  1.00  0.94           C  
ATOM    354  OD1 ASP A  24      17.146  12.892  -5.153  1.00  0.94           O  
ATOM    355  OD2 ASP A  24      18.270  14.371  -6.152  1.00  0.94           O  
ATOM    356  H   ASP A  24      14.926  13.662  -7.180  1.00  0.94           H  
ATOM    357  HA  ASP A  24      14.993  13.490  -4.380  1.00  0.94           H  
ATOM    358 1HB  ASP A  24      16.003  15.544  -6.343  1.00  0.94           H  
ATOM    359 2HB  ASP A  24      16.314  15.698  -4.622  1.00  0.94           H  
ATOM    360  N   LYS A  25      12.867  15.789  -5.345  1.00  0.96           N  
ATOM    361  CA  LYS A  25      11.844  16.716  -4.855  1.00  0.96           C  
ATOM    362  C   LYS A  25      10.422  16.138  -4.796  1.00  0.96           C  
ATOM    363  O   LYS A  25       9.695  16.378  -3.832  1.00  0.96           O  
ATOM    364  CB  LYS A  25      11.833  17.975  -5.703  1.00  0.96           C  
ATOM    365  CG  LYS A  25      13.036  18.878  -5.553  1.00  0.96           C  
ATOM    366  CD  LYS A  25      12.887  20.115  -6.444  1.00  0.96           C  
ATOM    367  CE  LYS A  25      14.088  21.040  -6.337  1.00  0.96           C  
ATOM    368  NZ  LYS A  25      13.910  22.282  -7.157  1.00  0.96           N  
ATOM    369  H   LYS A  25      12.913  15.559  -6.324  1.00  0.96           H  
ATOM    370  HA  LYS A  25      12.113  17.002  -3.839  1.00  0.96           H  
ATOM    371 1HB  LYS A  25      11.801  17.687  -6.742  1.00  0.96           H  
ATOM    372 2HB  LYS A  25      10.933  18.552  -5.493  1.00  0.96           H  
ATOM    373 1HG  LYS A  25      13.094  19.209  -4.516  1.00  0.96           H  
ATOM    374 2HG  LYS A  25      13.939  18.350  -5.781  1.00  0.96           H  
ATOM    375 1HD  LYS A  25      12.781  19.798  -7.483  1.00  0.96           H  
ATOM    376 2HD  LYS A  25      11.989  20.663  -6.161  1.00  0.96           H  
ATOM    377 1HE  LYS A  25      14.236  21.320  -5.296  1.00  0.96           H  
ATOM    378 2HE  LYS A  25      14.973  20.510  -6.689  1.00  0.96           H  
ATOM    379 1HZ  LYS A  25      14.728  22.867  -7.061  1.00  0.96           H  
ATOM    380 2HZ  LYS A  25      13.776  22.053  -8.132  1.00  0.96           H  
ATOM    381 3HZ  LYS A  25      13.098  22.784  -6.825  1.00  0.96           H  
ATOM    382  N   CYS A  26      10.018  15.389  -5.822  1.00  0.99           N  
ATOM    383  CA  CYS A  26       8.670  14.825  -5.886  1.00  0.99           C  
ATOM    384  C   CYS A  26       8.581  13.537  -5.066  1.00  0.99           C  
ATOM    385  O   CYS A  26       7.494  13.115  -4.675  1.00  0.99           O  
ATOM    386  CB  CYS A  26       8.253  14.507  -7.334  1.00  0.99           C  
ATOM    387  SG  CYS A  26       7.993  15.950  -8.510  1.00  0.99           S  
ATOM    388  H   CYS A  26      10.655  15.224  -6.583  1.00  0.99           H  
ATOM    389  HA  CYS A  26       7.970  15.551  -5.473  1.00  0.99           H  
ATOM    390 1HB  CYS A  26       8.990  13.850  -7.779  1.00  0.99           H  
ATOM    391 2HB  CYS A  26       7.320  13.947  -7.307  1.00  0.99           H  
ATOM    392  N   MET A  27       9.739  12.906  -4.817  1.00  1.01           N  
ATOM    393  CA  MET A  27       9.892  11.625  -4.119  1.00  1.01           C  
ATOM    394  C   MET A  27       9.155  10.477  -4.804  1.00  1.01           C  
ATOM    395  O   MET A  27       8.671   9.548  -4.154  1.00  1.01           O  
ATOM    396  CB  MET A  27       9.480  11.762  -2.661  1.00  1.01           C  
ATOM    397  CG  MET A  27      10.330  12.786  -1.913  1.00  1.01           C  
ATOM    398  SD  MET A  27      12.084  12.346  -1.898  1.00  1.01           S  
ATOM    399  CE  MET A  27      12.090  10.974  -0.752  1.00  1.01           C  
ATOM    400  H   MET A  27      10.609  13.307  -5.147  1.00  1.01           H  
ATOM    401  HA  MET A  27      10.947  11.372  -4.123  1.00  1.01           H  
ATOM    402 1HB  MET A  27       8.436  12.054  -2.587  1.00  1.01           H  
ATOM    403 2HB  MET A  27       9.591  10.803  -2.160  1.00  1.01           H  
ATOM    404 1HG  MET A  27      10.226  13.765  -2.387  1.00  1.01           H  
ATOM    405 2HG  MET A  27       9.986  12.868  -0.884  1.00  1.01           H  
ATOM    406 1HE  MET A  27      13.104  10.586  -0.654  1.00  1.01           H  
ATOM    407 2HE  MET A  27      11.732  11.311   0.221  1.00  1.01           H  
ATOM    408 3HE  MET A  27      11.441  10.195  -1.119  1.00  1.01           H  
ATOM    409  N   VAL A  28       9.155  10.520  -6.127  1.00  1.01           N  
ATOM    410  CA  VAL A  28       8.518   9.530  -6.984  1.00  1.01           C  
ATOM    411  C   VAL A  28       9.521   8.675  -7.744  1.00  1.01           C  
ATOM    412  O   VAL A  28      10.529   9.168  -8.259  1.00  1.01           O  
ATOM    413  CB  VAL A  28       7.570  10.247  -7.951  1.00  1.01           C  
ATOM    414  CG1 VAL A  28       6.965   9.318  -8.914  1.00  1.01           C  
ATOM    415  CG2 VAL A  28       6.474  10.895  -7.154  1.00  1.01           C  
ATOM    416  H   VAL A  28       9.593  11.318  -6.553  1.00  1.01           H  
ATOM    417  HA  VAL A  28       7.918   8.867  -6.356  1.00  1.01           H  
ATOM    418  HB  VAL A  28       8.128  10.999  -8.509  1.00  1.01           H  
ATOM    419 1HG1 VAL A  28       6.318   9.902  -9.537  1.00  1.01           H  
ATOM    420 2HG1 VAL A  28       7.733   8.835  -9.519  1.00  1.01           H  
ATOM    421 3HG1 VAL A  28       6.388   8.565  -8.394  1.00  1.01           H  
ATOM    422 1HG2 VAL A  28       5.803  11.416  -7.816  1.00  1.01           H  
ATOM    423 2HG2 VAL A  28       5.924  10.125  -6.608  1.00  1.01           H  
ATOM    424 3HG2 VAL A  28       6.895  11.590  -6.458  1.00  1.01           H  
ATOM    425  N   TRP A  29       9.272   7.374  -7.720  1.00  1.00           N  
ATOM    426  CA  TRP A  29      10.110   6.354  -8.329  1.00  1.00           C  
ATOM    427  C   TRP A  29       9.854   6.115  -9.821  1.00  1.00           C  
ATOM    428  O   TRP A  29       8.707   5.983 -10.267  1.00  1.00           O  
ATOM    429  CB  TRP A  29       9.901   5.068  -7.553  1.00  1.00           C  
ATOM    430  CG  TRP A  29      10.503   5.055  -6.231  1.00  1.00           C  
ATOM    431  CD1 TRP A  29       9.899   5.269  -5.035  1.00  1.00           C  
ATOM    432  CD2 TRP A  29      11.881   4.781  -5.947  1.00  1.00           C  
ATOM    433  NE1 TRP A  29      10.814   5.141  -4.021  1.00  1.00           N  
ATOM    434  CE2 TRP A  29      12.034   4.843  -4.565  1.00  1.00           C  
ATOM    435  CE3 TRP A  29      12.984   4.493  -6.748  1.00  1.00           C  
ATOM    436  CZ2 TRP A  29      13.256   4.625  -3.954  1.00  1.00           C  
ATOM    437  CZ3 TRP A  29      14.210   4.273  -6.147  1.00  1.00           C  
ATOM    438  CH2 TRP A  29      14.346   4.337  -4.784  1.00  1.00           C  
ATOM    439  H   TRP A  29       8.410   7.071  -7.281  1.00  1.00           H  
ATOM    440  HA  TRP A  29      11.144   6.657  -8.214  1.00  1.00           H  
ATOM    441 1HB  TRP A  29       8.834   4.890  -7.436  1.00  1.00           H  
ATOM    442 2HB  TRP A  29      10.286   4.279  -8.066  1.00  1.00           H  
ATOM    443  HD1 TRP A  29       8.844   5.504  -4.904  1.00  1.00           H  
ATOM    444  HE1 TRP A  29      10.622   5.253  -3.038  1.00  1.00           H  
ATOM    445  HE3 TRP A  29      12.878   4.451  -7.824  1.00  1.00           H  
ATOM    446  HZ2 TRP A  29      13.383   4.677  -2.873  1.00  1.00           H  
ATOM    447  HZ3 TRP A  29      15.067   4.052  -6.782  1.00  1.00           H  
ATOM    448  HH2 TRP A  29      15.326   4.162  -4.340  1.00  1.00           H  
ATOM    449  N   GLN A  30      10.938   6.030 -10.592  1.00  0.98           N  
ATOM    450  CA  GLN A  30      10.845   5.784 -12.028  1.00  0.98           C  
ATOM    451  C   GLN A  30      11.885   4.752 -12.500  1.00  0.98           C  
ATOM    452  O   GLN A  30      12.966   4.633 -11.923  1.00  0.98           O  
ATOM    453  CB  GLN A  30      11.018   7.117 -12.768  1.00  0.98           C  
ATOM    454  CG  GLN A  30       9.949   8.182 -12.392  1.00  0.98           C  
ATOM    455  CD  GLN A  30      10.062   9.474 -13.152  1.00  0.98           C  
ATOM    456  OE1 GLN A  30      11.088  10.173 -13.098  1.00  0.98           O  
ATOM    457  NE2 GLN A  30       9.000   9.820 -13.872  1.00  0.98           N  
ATOM    458  H   GLN A  30      11.851   6.187 -10.167  1.00  0.98           H  
ATOM    459  HA  GLN A  30       9.856   5.387 -12.250  1.00  0.98           H  
ATOM    460 1HB  GLN A  30      12.003   7.528 -12.547  1.00  0.98           H  
ATOM    461 2HB  GLN A  30      10.962   6.942 -13.841  1.00  0.98           H  
ATOM    462 1HG  GLN A  30       8.962   7.768 -12.570  1.00  0.98           H  
ATOM    463 2HG  GLN A  30      10.059   8.432 -11.338  1.00  0.98           H  
ATOM    464 1HE2 GLN A  30       9.005  10.661 -14.403  1.00  0.98           H  
ATOM    465 2HE2 GLN A  30       8.168   9.219 -13.887  1.00  0.98           H  
ATOM    466  N   HIS A  31      11.588   4.009 -13.570  1.00  0.98           N  
ATOM    467  CA  HIS A  31      12.583   3.059 -14.084  1.00  0.98           C  
ATOM    468  C   HIS A  31      13.705   3.825 -14.784  1.00  0.98           C  
ATOM    469  O   HIS A  31      13.450   4.598 -15.716  1.00  0.98           O  
ATOM    470  CB  HIS A  31      11.965   2.082 -15.108  1.00  0.98           C  
ATOM    471  CG  HIS A  31      10.899   1.136 -14.618  1.00  0.98           C  
ATOM    472  ND1 HIS A  31      10.160   0.364 -15.483  1.00  0.98           N  
ATOM    473  CD2 HIS A  31      10.465   0.827 -13.386  1.00  0.98           C  
ATOM    474  CE1 HIS A  31       9.297  -0.364 -14.794  1.00  0.98           C  
ATOM    475  NE2 HIS A  31       9.462  -0.100 -13.515  1.00  0.98           N  
ATOM    476  H   HIS A  31      10.691   4.100 -14.023  1.00  0.98           H  
ATOM    477  HA  HIS A  31      13.026   2.487 -13.273  1.00  0.98           H  
ATOM    478 1HB  HIS A  31      11.539   2.634 -15.920  1.00  0.98           H  
ATOM    479 2HB  HIS A  31      12.766   1.475 -15.531  1.00  0.98           H  
ATOM    480  HD2 HIS A  31      10.835   1.227 -12.492  1.00  0.98           H  
ATOM    481  HE1 HIS A  31       8.581  -1.069 -15.204  1.00  0.98           H  
ATOM    482  HE2 HIS A  31       8.927  -0.528 -12.739  1.00  0.98           H  
ATOM    483  N   CYS A  32      14.951   3.551 -14.423  1.00  1.00           N  
ATOM    484  CA  CYS A  32      16.066   4.259 -15.045  1.00  1.00           C  
ATOM    485  C   CYS A  32      16.136   4.020 -16.538  1.00  1.00           C  
ATOM    486  O   CYS A  32      16.556   4.900 -17.302  1.00  1.00           O  
ATOM    487  CB  CYS A  32      17.375   3.844 -14.417  1.00  1.00           C  
ATOM    488  SG  CYS A  32      17.605   4.472 -12.771  1.00  1.00           S  
ATOM    489  H   CYS A  32      15.139   2.869 -13.685  1.00  1.00           H  
ATOM    490  HA  CYS A  32      15.927   5.324 -14.865  1.00  1.00           H  
ATOM    491 1HB  CYS A  32      17.421   2.756 -14.373  1.00  1.00           H  
ATOM    492 2HB  CYS A  32      18.185   4.168 -15.030  1.00  1.00           H  
ATOM    493  HG  CYS A  32      18.819   3.943 -12.601  1.00  1.00           H  
ATOM    494  N   ASP A  33      15.723   2.824 -16.951  1.00  1.04           N  
ATOM    495  CA  ASP A  33      15.739   2.412 -18.343  1.00  1.04           C  
ATOM    496  C   ASP A  33      14.811   3.254 -19.217  1.00  1.04           C  
ATOM    497  O   ASP A  33      15.006   3.325 -20.430  1.00  1.04           O  
ATOM    498  CB  ASP A  33      15.341   0.941 -18.470  1.00  1.04           C  
ATOM    499  CG  ASP A  33      16.401  -0.024 -17.933  1.00  1.04           C  
ATOM    500  OD1 ASP A  33      17.506   0.399 -17.677  1.00  1.04           O  
ATOM    501  OD2 ASP A  33      16.084  -1.177 -17.765  1.00  1.04           O  
ATOM    502  H   ASP A  33      15.389   2.174 -16.254  1.00  1.04           H  
ATOM    503  HA  ASP A  33      16.755   2.530 -18.720  1.00  1.04           H  
ATOM    504 1HB  ASP A  33      14.406   0.772 -17.933  1.00  1.04           H  
ATOM    505 2HB  ASP A  33      15.158   0.708 -19.519  1.00  1.04           H  
ATOM    506  N   CYS A  34      13.765   3.849 -18.625  1.00  1.11           N  
ATOM    507  CA  CYS A  34      12.842   4.630 -19.432  1.00  1.11           C  
ATOM    508  C   CYS A  34      13.109   6.123 -19.278  1.00  1.11           C  
ATOM    509  O   CYS A  34      12.679   6.928 -20.108  1.00  1.11           O  
ATOM    510  CB  CYS A  34      11.410   4.329 -19.025  1.00  1.11           C  
ATOM    511  SG  CYS A  34      10.962   4.956 -17.420  1.00  1.11           S  
ATOM    512  H   CYS A  34      13.634   3.809 -17.618  1.00  1.11           H  
ATOM    513  HA  CYS A  34      12.971   4.359 -20.479  1.00  1.11           H  
ATOM    514 1HB  CYS A  34      10.730   4.728 -19.762  1.00  1.11           H  
ATOM    515 2HB  CYS A  34      11.268   3.249 -19.006  1.00  1.11           H  
ATOM    516  HG  CYS A  34      12.120   4.642 -16.805  1.00  1.11           H  
ATOM    517  N   MET A  35      13.846   6.483 -18.225  1.00  1.20           N  
ATOM    518  CA  MET A  35      14.211   7.869 -17.965  1.00  1.20           C  
ATOM    519  C   MET A  35      15.529   8.282 -18.627  1.00  1.20           C  
ATOM    520  O   MET A  35      15.713   9.447 -18.979  1.00  1.20           O  
ATOM    521  CB  MET A  35      14.284   8.129 -16.471  1.00  1.20           C  
ATOM    522  CG  MET A  35      12.981   8.048 -15.712  1.00  1.20           C  
ATOM    523  SD  MET A  35      11.779   9.298 -16.252  1.00  1.20           S  
ATOM    524  CE  MET A  35      10.636   8.443 -17.291  1.00  1.20           C  
ATOM    525  H   MET A  35      14.123   5.770 -17.553  1.00  1.20           H  
ATOM    526  HA  MET A  35      13.428   8.504 -18.380  1.00  1.20           H  
ATOM    527 1HB  MET A  35      14.963   7.404 -16.020  1.00  1.20           H  
ATOM    528 2HB  MET A  35      14.695   9.122 -16.295  1.00  1.20           H  
ATOM    529 1HG  MET A  35      12.546   7.062 -15.837  1.00  1.20           H  
ATOM    530 2HG  MET A  35      13.181   8.201 -14.651  1.00  1.20           H  
ATOM    531 1HE  MET A  35       9.895   9.151 -17.644  1.00  1.20           H  
ATOM    532 2HE  MET A  35      11.158   8.010 -18.141  1.00  1.20           H  
ATOM    533 3HE  MET A  35      10.149   7.667 -16.715  1.00  1.20           H  
ATOM    534  N   GLY A  36      16.456   7.326 -18.782  1.00  1.28           N  
ATOM    535  CA  GLY A  36      17.787   7.627 -19.307  1.00  1.28           C  
ATOM    536  C   GLY A  36      18.735   8.009 -18.170  1.00  1.28           C  
ATOM    537  O   GLY A  36      19.571   8.905 -18.311  1.00  1.28           O  
ATOM    538  H   GLY A  36      16.260   6.378 -18.475  1.00  1.28           H  
ATOM    539 1HA  GLY A  36      18.175   6.752 -19.830  1.00  1.28           H  
ATOM    540 2HA  GLY A  36      17.725   8.439 -20.029  1.00  1.28           H  
ATOM    541  N   VAL A  37      18.573   7.337 -17.032  1.00  1.32           N  
ATOM    542  CA  VAL A  37      19.369   7.599 -15.837  1.00  1.32           C  
ATOM    543  C   VAL A  37      20.422   6.530 -15.539  1.00  1.32           C  
ATOM    544  O   VAL A  37      20.148   5.333 -15.558  1.00  1.32           O  
ATOM    545  CB  VAL A  37      18.413   7.754 -14.653  1.00  1.32           C  
ATOM    546  CG1 VAL A  37      19.150   7.935 -13.349  1.00  1.32           C  
ATOM    547  CG2 VAL A  37      17.541   8.933 -14.891  1.00  1.32           C  
ATOM    548  H   VAL A  37      17.865   6.601 -17.008  1.00  1.32           H  
ATOM    549  HA  VAL A  37      19.886   8.548 -15.979  1.00  1.32           H  
ATOM    550  HB  VAL A  37      17.810   6.864 -14.576  1.00  1.32           H  
ATOM    551 1HG1 VAL A  37      18.436   8.031 -12.555  1.00  1.32           H  
ATOM    552 2HG1 VAL A  37      19.787   7.072 -13.156  1.00  1.32           H  
ATOM    553 3HG1 VAL A  37      19.748   8.820 -13.391  1.00  1.32           H  
ATOM    554 1HG2 VAL A  37      16.848   9.032 -14.074  1.00  1.32           H  
ATOM    555 2HG2 VAL A  37      18.155   9.831 -14.961  1.00  1.32           H  
ATOM    556 3HG2 VAL A  37      16.999   8.802 -15.814  1.00  1.32           H  
ATOM    557  N   ASN A  38      21.639   6.980 -15.288  1.00  1.30           N  
ATOM    558  CA  ASN A  38      22.763   6.108 -14.969  1.00  1.30           C  
ATOM    559  C   ASN A  38      22.939   5.936 -13.464  1.00  1.30           C  
ATOM    560  O   ASN A  38      22.495   6.767 -12.673  1.00  1.30           O  
ATOM    561  CB  ASN A  38      24.049   6.648 -15.572  1.00  1.30           C  
ATOM    562  CG  ASN A  38      24.044   6.630 -17.061  1.00  1.30           C  
ATOM    563  OD1 ASN A  38      23.610   5.655 -17.684  1.00  1.30           O  
ATOM    564  ND2 ASN A  38      24.525   7.691 -17.656  1.00  1.30           N  
ATOM    565  H   ASN A  38      21.791   7.978 -15.309  1.00  1.30           H  
ATOM    566  HA  ASN A  38      22.566   5.120 -15.388  1.00  1.30           H  
ATOM    567 1HB  ASN A  38      24.213   7.670 -15.237  1.00  1.30           H  
ATOM    568 2HB  ASN A  38      24.895   6.055 -15.220  1.00  1.30           H  
ATOM    569 1HD2 ASN A  38      24.546   7.737 -18.656  1.00  1.30           H  
ATOM    570 2HD2 ASN A  38      24.873   8.456 -17.114  1.00  1.30           H  
ATOM    571  N   THR A  39      23.708   4.920 -13.072  1.00  1.22           N  
ATOM    572  CA  THR A  39      24.048   4.688 -11.663  1.00  1.22           C  
ATOM    573  C   THR A  39      25.027   5.746 -11.146  1.00  1.22           C  
ATOM    574  O   THR A  39      25.284   5.846  -9.948  1.00  1.22           O  
ATOM    575  CB  THR A  39      24.666   3.292 -11.465  1.00  1.22           C  
ATOM    576  OG1 THR A  39      25.838   3.170 -12.283  1.00  1.22           O  
ATOM    577  CG2 THR A  39      23.694   2.206 -11.815  1.00  1.22           C  
ATOM    578  H   THR A  39      24.053   4.270 -13.766  1.00  1.22           H  
ATOM    579  HA  THR A  39      23.133   4.752 -11.071  1.00  1.22           H  
ATOM    580  HB  THR A  39      24.960   3.180 -10.422  1.00  1.22           H  
ATOM    581  HG1 THR A  39      26.495   3.841 -12.022  1.00  1.22           H  
ATOM    582 1HG2 THR A  39      24.160   1.234 -11.661  1.00  1.22           H  
ATOM    583 2HG2 THR A  39      22.825   2.294 -11.173  1.00  1.22           H  
ATOM    584 3HG2 THR A  39      23.398   2.305 -12.858  1.00  1.22           H  
ATOM    585  N   ASP A  40      25.548   6.545 -12.070  1.00  1.10           N  
ATOM    586  CA  ASP A  40      26.480   7.621 -11.799  1.00  1.10           C  
ATOM    587  C   ASP A  40      25.758   8.943 -11.509  1.00  1.10           C  
ATOM    588  O   ASP A  40      26.402   9.966 -11.269  1.00  1.10           O  
ATOM    589  CB  ASP A  40      27.396   7.813 -13.006  1.00  1.10           C  
ATOM    590  CG  ASP A  40      28.292   6.608 -13.267  1.00  1.10           C  
ATOM    591  OD1 ASP A  40      28.557   5.860 -12.352  1.00  1.10           O  
ATOM    592  OD2 ASP A  40      28.689   6.438 -14.392  1.00  1.10           O  
ATOM    593  H   ASP A  40      25.274   6.383 -13.025  1.00  1.10           H  
ATOM    594  HA  ASP A  40      27.077   7.354 -10.927  1.00  1.10           H  
ATOM    595 1HB  ASP A  40      26.790   8.001 -13.891  1.00  1.10           H  
ATOM    596 2HB  ASP A  40      28.025   8.690 -12.847  1.00  1.10           H  
ATOM    597  N   VAL A  41      24.423   8.942 -11.541  1.00  0.97           N  
ATOM    598  CA  VAL A  41      23.684  10.167 -11.273  1.00  0.97           C  
ATOM    599  C   VAL A  41      23.555  10.437  -9.774  1.00  0.97           C  
ATOM    600  O   VAL A  41      22.930   9.677  -9.036  1.00  0.97           O  
ATOM    601  CB  VAL A  41      22.300  10.064 -11.947  1.00  0.97           C  
ATOM    602  CG1 VAL A  41      21.444  11.252 -11.628  1.00  0.97           C  
ATOM    603  CG2 VAL A  41      22.526   9.967 -13.466  1.00  0.97           C  
ATOM    604  H   VAL A  41      23.900   8.094 -11.759  1.00  0.97           H  
ATOM    605  HA  VAL A  41      24.223  10.998 -11.728  1.00  0.97           H  
ATOM    606  HB  VAL A  41      21.784   9.171 -11.586  1.00  0.97           H  
ATOM    607 1HG1 VAL A  41      20.477  11.152 -12.118  1.00  0.97           H  
ATOM    608 2HG1 VAL A  41      21.297  11.304 -10.550  1.00  0.97           H  
ATOM    609 3HG1 VAL A  41      21.930  12.164 -11.971  1.00  0.97           H  
ATOM    610 1HG2 VAL A  41      21.583   9.885 -13.986  1.00  0.97           H  
ATOM    611 2HG2 VAL A  41      23.044  10.862 -13.807  1.00  0.97           H  
ATOM    612 3HG2 VAL A  41      23.132   9.097 -13.674  1.00  0.97           H  
ATOM    613  N   GLU A  42      24.147  11.553  -9.334  1.00  0.86           N  
ATOM    614  CA  GLU A  42      24.172  11.937  -7.917  1.00  0.86           C  
ATOM    615  C   GLU A  42      22.838  12.478  -7.421  1.00  0.86           C  
ATOM    616  O   GLU A  42      22.437  12.217  -6.287  1.00  0.86           O  
ATOM    617  CB  GLU A  42      25.257  12.992  -7.684  1.00  0.86           C  
ATOM    618  CG  GLU A  42      26.684  12.469  -7.870  1.00  0.86           C  
ATOM    619  CD  GLU A  42      27.746  13.535  -7.702  1.00  0.86           C  
ATOM    620  OE1 GLU A  42      27.398  14.687  -7.597  1.00  0.86           O  
ATOM    621  OE2 GLU A  42      28.906  13.191  -7.674  1.00  0.86           O  
ATOM    622  H   GLU A  42      24.637  12.125 -10.007  1.00  0.86           H  
ATOM    623  HA  GLU A  42      24.414  11.050  -7.330  1.00  0.86           H  
ATOM    624 1HB  GLU A  42      25.107  13.825  -8.371  1.00  0.86           H  
ATOM    625 2HB  GLU A  42      25.168  13.385  -6.670  1.00  0.86           H  
ATOM    626 1HG  GLU A  42      26.863  11.678  -7.143  1.00  0.86           H  
ATOM    627 2HG  GLU A  42      26.768  12.031  -8.867  1.00  0.86           H  
ATOM    628  N   HIS A  43      22.177  13.238  -8.287  1.00  0.78           N  
ATOM    629  CA  HIS A  43      20.900  13.879  -7.994  1.00  0.78           C  
ATOM    630  C   HIS A  43      19.990  13.736  -9.189  1.00  0.78           C  
ATOM    631  O   HIS A  43      20.450  13.757 -10.332  1.00  0.78           O  
ATOM    632  CB  HIS A  43      21.065  15.366  -7.654  1.00  0.78           C  
ATOM    633  CG  HIS A  43      21.834  15.616  -6.402  1.00  0.78           C  
ATOM    634  ND1 HIS A  43      21.248  15.529  -5.163  1.00  0.78           N  
ATOM    635  CD2 HIS A  43      23.130  15.945  -6.184  1.00  0.78           C  
ATOM    636  CE1 HIS A  43      22.143  15.793  -4.232  1.00  0.78           C  
ATOM    637  NE2 HIS A  43      23.295  16.052  -4.823  1.00  0.78           N  
ATOM    638  H   HIS A  43      22.589  13.379  -9.194  1.00  0.78           H  
ATOM    639  HA  HIS A  43      20.415  13.390  -7.148  1.00  0.78           H  
ATOM    640 1HB  HIS A  43      21.564  15.877  -8.475  1.00  0.78           H  
ATOM    641 2HB  HIS A  43      20.076  15.814  -7.537  1.00  0.78           H  
ATOM    642  HD1 HIS A  43      20.279  15.283  -4.996  1.00  0.78           H  
ATOM    643  HD2 HIS A  43      23.975  16.119  -6.853  1.00  0.78           H  
ATOM    644  HE1 HIS A  43      21.865  15.771  -3.181  1.00  0.78           H  
ATOM    645  N   TYR A  44      18.701  13.630  -8.932  1.00  0.73           N  
ATOM    646  CA  TYR A  44      17.750  13.474 -10.028  1.00  0.73           C  
ATOM    647  C   TYR A  44      16.408  14.115  -9.817  1.00  0.73           C  
ATOM    648  O   TYR A  44      15.756  13.915  -8.795  1.00  0.73           O  
ATOM    649  CB  TYR A  44      17.516  11.990 -10.306  1.00  0.73           C  
ATOM    650  CG  TYR A  44      16.439  11.726 -11.350  1.00  0.73           C  
ATOM    651  CD1 TYR A  44      16.713  11.833 -12.695  1.00  0.73           C  
ATOM    652  CD2 TYR A  44      15.164  11.357 -10.930  1.00  0.73           C  
ATOM    653  CE1 TYR A  44      15.709  11.586 -13.614  1.00  0.73           C  
ATOM    654  CE2 TYR A  44      14.170  11.107 -11.842  1.00  0.73           C  
ATOM    655  CZ  TYR A  44      14.440  11.223 -13.182  1.00  0.73           C  
ATOM    656  OH  TYR A  44      13.465  10.981 -14.108  1.00  0.73           O  
ATOM    657  H   TYR A  44      18.400  13.677  -7.948  1.00  0.73           H  
ATOM    658  HA  TYR A  44      18.185  13.932 -10.916  1.00  0.73           H  
ATOM    659 1HB  TYR A  44      18.442  11.526 -10.643  1.00  0.73           H  
ATOM    660 2HB  TYR A  44      17.216  11.497  -9.379  1.00  0.73           H  
ATOM    661  HD1 TYR A  44      17.710  12.116 -13.031  1.00  0.73           H  
ATOM    662  HD2 TYR A  44      14.963  11.261  -9.875  1.00  0.73           H  
ATOM    663  HE1 TYR A  44      15.915  11.673 -14.680  1.00  0.73           H  
ATOM    664  HE2 TYR A  44      13.171  10.816 -11.504  1.00  0.73           H  
ATOM    665  HH  TYR A  44      12.636  10.706 -13.664  1.00  0.73           H  
ATOM    666  N   LEU A  45      15.957  14.823 -10.843  1.00  0.72           N  
ATOM    667  CA  LEU A  45      14.628  15.386 -10.838  1.00  0.72           C  
ATOM    668  C   LEU A  45      13.828  14.887 -12.028  1.00  0.72           C  
ATOM    669  O   LEU A  45      14.365  14.716 -13.122  1.00  0.72           O  
ATOM    670  CB  LEU A  45      14.694  16.909 -10.798  1.00  0.72           C  
ATOM    671  CG  LEU A  45      15.369  17.467  -9.552  1.00  0.72           C  
ATOM    672  CD1 LEU A  45      15.501  18.964  -9.652  1.00  0.72           C  
ATOM    673  CD2 LEU A  45      14.544  17.080  -8.347  1.00  0.72           C  
ATOM    674  H   LEU A  45      16.550  14.958 -11.651  1.00  0.72           H  
ATOM    675  HA  LEU A  45      14.129  15.056  -9.939  1.00  0.72           H  
ATOM    676 1HB  LEU A  45      15.238  17.270 -11.673  1.00  0.72           H  
ATOM    677 2HB  LEU A  45      13.674  17.300 -10.838  1.00  0.72           H  
ATOM    678  HG  LEU A  45      16.370  17.050  -9.463  1.00  0.72           H  
ATOM    679 1HD1 LEU A  45      15.992  19.343  -8.759  1.00  0.72           H  
ATOM    680 2HD1 LEU A  45      16.096  19.224 -10.534  1.00  0.72           H  
ATOM    681 3HD1 LEU A  45      14.517  19.410  -9.736  1.00  0.72           H  
ATOM    682 1HD2 LEU A  45      15.031  17.464  -7.465  1.00  0.72           H  
ATOM    683 2HD2 LEU A  45      13.547  17.506  -8.441  1.00  0.72           H  
ATOM    684 3HD2 LEU A  45      14.469  16.005  -8.278  1.00  0.72           H  
ATOM    685  N   CYS A  46      12.545  14.661 -11.803  1.00  0.73           N  
ATOM    686  CA  CYS A  46      11.625  14.227 -12.836  1.00  0.73           C  
ATOM    687  C   CYS A  46      10.989  15.427 -13.509  1.00  0.73           C  
ATOM    688  O   CYS A  46      11.052  16.550 -12.997  1.00  0.73           O  
ATOM    689  CB  CYS A  46      10.523  13.353 -12.265  1.00  0.73           C  
ATOM    690  SG  CYS A  46       9.402  14.230 -11.218  1.00  0.73           S  
ATOM    691  H   CYS A  46      12.188  14.809 -10.874  1.00  0.73           H  
ATOM    692  HA  CYS A  46      12.178  13.651 -13.581  1.00  0.73           H  
ATOM    693 1HB  CYS A  46       9.949  12.911 -13.078  1.00  0.73           H  
ATOM    694 2HB  CYS A  46      10.959  12.531 -11.695  1.00  0.73           H  
ATOM    695  HG  CYS A  46       8.431  13.310 -11.254  1.00  0.73           H  
ATOM    696  N   GLU A  47      10.288  15.169 -14.598  1.00  0.77           N  
ATOM    697  CA  GLU A  47       9.615  16.207 -15.364  1.00  0.77           C  
ATOM    698  C   GLU A  47       8.540  16.987 -14.585  1.00  0.77           C  
ATOM    699  O   GLU A  47       8.195  18.098 -14.968  1.00  0.77           O  
ATOM    700  CB  GLU A  47       9.012  15.597 -16.629  1.00  0.77           C  
ATOM    701  CG  GLU A  47      10.035  15.129 -17.669  1.00  0.77           C  
ATOM    702  CD  GLU A  47      10.853  16.258 -18.276  1.00  0.77           C  
ATOM    703  OE1 GLU A  47      10.273  17.228 -18.733  1.00  0.77           O  
ATOM    704  OE2 GLU A  47      12.054  16.143 -18.281  1.00  0.77           O  
ATOM    705  H   GLU A  47      10.260  14.218 -14.940  1.00  0.77           H  
ATOM    706  HA  GLU A  47      10.378  16.921 -15.670  1.00  0.77           H  
ATOM    707 1HB  GLU A  47       8.406  14.739 -16.362  1.00  0.77           H  
ATOM    708 2HB  GLU A  47       8.357  16.326 -17.105  1.00  0.77           H  
ATOM    709 1HG  GLU A  47      10.715  14.423 -17.193  1.00  0.77           H  
ATOM    710 2HG  GLU A  47       9.509  14.602 -18.464  1.00  0.77           H  
ATOM    711  N   GLN A  48       7.973  16.402 -13.525  1.00  0.84           N  
ATOM    712  CA  GLN A  48       6.929  17.079 -12.747  1.00  0.84           C  
ATOM    713  C   GLN A  48       7.507  18.047 -11.711  1.00  0.84           C  
ATOM    714  O   GLN A  48       6.770  18.792 -11.064  1.00  0.84           O  
ATOM    715  CB  GLN A  48       6.028  16.075 -12.043  1.00  0.84           C  
ATOM    716  CG  GLN A  48       5.264  15.178 -12.986  1.00  0.84           C  
ATOM    717  CD  GLN A  48       6.110  14.028 -13.471  1.00  0.84           C  
ATOM    718  OE1 GLN A  48       6.596  13.233 -12.653  1.00  0.84           O  
ATOM    719  NE2 GLN A  48       6.275  13.914 -14.785  1.00  0.84           N  
ATOM    720  H   GLN A  48       8.285  15.484 -13.248  1.00  0.84           H  
ATOM    721  HA  GLN A  48       6.317  17.661 -13.436  1.00  0.84           H  
ATOM    722 1HB  GLN A  48       6.624  15.454 -11.381  1.00  0.84           H  
ATOM    723 2HB  GLN A  48       5.309  16.608 -11.425  1.00  0.84           H  
ATOM    724 1HG  GLN A  48       4.392  14.775 -12.472  1.00  0.84           H  
ATOM    725 2HG  GLN A  48       4.953  15.763 -13.852  1.00  0.84           H  
ATOM    726 1HE2 GLN A  48       6.814  13.162 -15.166  1.00  0.84           H  
ATOM    727 2HE2 GLN A  48       5.852  14.582 -15.404  1.00  0.84           H  
ATOM    728  N   CYS A  49       8.826  18.031 -11.573  1.00  0.97           N  
ATOM    729  CA  CYS A  49       9.567  18.904 -10.679  1.00  0.97           C  
ATOM    730  C   CYS A  49      10.531  19.821 -11.431  1.00  0.97           C  
ATOM    731  O   CYS A  49      10.757  20.956 -11.012  1.00  0.97           O  
ATOM    732  CB  CYS A  49      10.311  18.130  -9.581  1.00  0.97           C  
ATOM    733  SG  CYS A  49       9.273  17.494  -8.101  1.00  0.97           S  
ATOM    734  H   CYS A  49       9.371  17.387 -12.136  1.00  0.97           H  
ATOM    735  HA  CYS A  49       8.848  19.540 -10.167  1.00  0.97           H  
ATOM    736 1HB  CYS A  49      10.799  17.266 -10.039  1.00  0.97           H  
ATOM    737 2HB  CYS A  49      11.103  18.759  -9.184  1.00  0.97           H  
ATOM    738  N   ASP A  50      11.097  19.339 -12.534  1.00  1.22           N  
ATOM    739  CA  ASP A  50      12.077  20.109 -13.289  1.00  1.22           C  
ATOM    740  C   ASP A  50      11.907  19.848 -14.797  1.00  1.22           C  
ATOM    741  O   ASP A  50      12.806  19.288 -15.417  1.00  1.22           O  
ATOM    742  CB  ASP A  50      13.476  19.689 -12.832  1.00  1.22           C  
ATOM    743  CG  ASP A  50      14.664  20.561 -13.283  1.00  1.22           C  
ATOM    744  OD1 ASP A  50      14.515  21.749 -13.540  1.00  1.22           O  
ATOM    745  OD2 ASP A  50      15.739  20.016 -13.374  1.00  1.22           O  
ATOM    746  H   ASP A  50      10.885  18.393 -12.837  1.00  1.22           H  
ATOM    747  HA  ASP A  50      11.949  21.165 -13.074  1.00  1.22           H  
ATOM    748 1HB  ASP A  50      13.477  19.670 -11.754  1.00  1.22           H  
ATOM    749 2HB  ASP A  50      13.658  18.664 -13.167  1.00  1.22           H  
ATOM    750  N   PRO A  51      10.783  20.269 -15.415  1.00  1.63           N  
ATOM    751  CA  PRO A  51      10.396  19.953 -16.786  1.00  1.63           C  
ATOM    752  C   PRO A  51      11.322  20.556 -17.821  1.00  1.63           C  
ATOM    753  O   PRO A  51      11.842  21.662 -17.625  1.00  1.63           O  
ATOM    754  CB  PRO A  51       9.001  20.587 -16.899  1.00  1.63           C  
ATOM    755  CG  PRO A  51       8.974  21.677 -15.843  1.00  1.63           C  
ATOM    756  CD  PRO A  51       9.823  21.148 -14.706  1.00  1.63           C  
ATOM    757  HA  PRO A  51      10.339  18.866 -16.908  1.00  1.63           H  
ATOM    758 1HB  PRO A  51       8.858  20.976 -17.917  1.00  1.63           H  
ATOM    759 2HB  PRO A  51       8.231  19.820 -16.746  1.00  1.63           H  
ATOM    760 1HG  PRO A  51       9.364  22.614 -16.260  1.00  1.63           H  
ATOM    761 2HG  PRO A  51       7.936  21.872 -15.536  1.00  1.63           H  
ATOM    762 1HD  PRO A  51      10.315  21.988 -14.212  1.00  1.63           H  
ATOM    763 2HD  PRO A  51       9.190  20.562 -14.020  1.00  1.63           H  
ATOM    764  N   ARG A  52      11.478  19.866 -18.950  1.00  2.32           N  
ATOM    765  CA  ARG A  52      12.298  20.383 -20.046  1.00  2.32           C  
ATOM    766  C   ARG A  52      11.679  20.178 -21.432  1.00  2.32           C  
ATOM    767  O   ARG A  52      10.844  19.296 -21.618  1.00  2.32           O  
ATOM    768  CB  ARG A  52      13.676  19.726 -20.062  1.00  2.32           C  
ATOM    769  CG  ARG A  52      14.561  20.016 -18.870  1.00  2.32           C  
ATOM    770  CD  ARG A  52      15.000  21.440 -18.878  1.00  2.32           C  
ATOM    771  NE  ARG A  52      15.923  21.718 -17.815  1.00  2.32           N  
ATOM    772  CZ  ARG A  52      15.556  22.038 -16.563  1.00  2.32           C  
ATOM    773  NH1 ARG A  52      14.301  22.118 -16.215  1.00  2.32           N  
ATOM    774  NH2 ARG A  52      16.452  22.268 -15.632  1.00  2.32           N  
ATOM    775  H   ARG A  52      11.040  18.939 -19.024  1.00  2.32           H  
ATOM    776  HA  ARG A  52      12.445  21.436 -19.847  1.00  2.32           H  
ATOM    777 1HB  ARG A  52      13.543  18.643 -20.104  1.00  2.32           H  
ATOM    778 2HB  ARG A  52      14.215  20.016 -20.963  1.00  2.32           H  
ATOM    779 1HG  ARG A  52      14.034  19.814 -17.935  1.00  2.32           H  
ATOM    780 2HG  ARG A  52      15.446  19.384 -18.921  1.00  2.32           H  
ATOM    781 1HD  ARG A  52      15.491  21.662 -19.825  1.00  2.32           H  
ATOM    782 2HD  ARG A  52      14.136  22.090 -18.757  1.00  2.32           H  
ATOM    783  HE  ARG A  52      16.909  21.664 -18.014  1.00  2.32           H  
ATOM    784 1HH1 ARG A  52      13.530  21.940 -16.867  1.00  2.32           H  
ATOM    785 2HH1 ARG A  52      14.108  22.330 -15.235  1.00  2.32           H  
ATOM    786 1HH2 ARG A  52      17.436  22.209 -15.826  1.00  2.32           H  
ATOM    787 2HH2 ARG A  52      16.095  22.460 -14.682  1.00  2.32           H  
ATOM    788  N   PRO A  53      12.005  21.031 -22.416  1.00  3.39           N  
ATOM    789  CA  PRO A  53      11.745  20.797 -23.820  1.00  3.39           C  
ATOM    790  C   PRO A  53      12.443  19.506 -24.210  1.00  3.39           C  
ATOM    791  O   PRO A  53      13.552  19.245 -23.738  1.00  3.39           O  
ATOM    792  CB  PRO A  53      12.376  22.019 -24.493  1.00  3.39           C  
ATOM    793  CG  PRO A  53      12.356  23.095 -23.425  1.00  3.39           C  
ATOM    794  CD  PRO A  53      12.587  22.360 -22.121  1.00  3.39           C  
ATOM    795  HA  PRO A  53      10.660  20.737 -23.997  1.00  3.39           H  
ATOM    796 1HB  PRO A  53      13.394  21.774 -24.833  1.00  3.39           H  
ATOM    797 2HB  PRO A  53      11.799  22.295 -25.386  1.00  3.39           H  
ATOM    798 1HG  PRO A  53      13.135  23.846 -23.631  1.00  3.39           H  
ATOM    799 2HG  PRO A  53      11.393  23.627 -23.445  1.00  3.39           H  
ATOM    800 1HD  PRO A  53      13.659  22.288 -21.894  1.00  3.39           H  
ATOM    801 2HD  PRO A  53      12.017  22.890 -21.343  1.00  3.39           H  
ATOM    802  N   VAL A  54      11.831  18.719 -25.082  1.00  4.84           N  
ATOM    803  CA  VAL A  54      12.448  17.469 -25.516  1.00  4.84           C  
ATOM    804  C   VAL A  54      12.614  17.398 -27.026  1.00  4.84           C  
ATOM    805  O   VAL A  54      11.660  17.568 -27.785  1.00  4.84           O  
ATOM    806  CB  VAL A  54      11.628  16.262 -25.016  1.00  4.84           C  
ATOM    807  CG1 VAL A  54      12.249  14.972 -25.528  1.00  4.84           C  
ATOM    808  CG2 VAL A  54      11.600  16.268 -23.480  1.00  4.84           C  
ATOM    809  H   VAL A  54      10.923  18.979 -25.439  1.00  4.84           H  
ATOM    810  HA  VAL A  54      13.440  17.402 -25.068  1.00  4.84           H  
ATOM    811  HB  VAL A  54      10.613  16.324 -25.405  1.00  4.84           H  
ATOM    812 1HG1 VAL A  54      11.667  14.121 -25.181  1.00  4.84           H  
ATOM    813 2HG1 VAL A  54      12.252  14.987 -26.607  1.00  4.84           H  
ATOM    814 3HG1 VAL A  54      13.274  14.885 -25.164  1.00  4.84           H  
ATOM    815 1HG2 VAL A  54      11.023  15.417 -23.122  1.00  4.84           H  
ATOM    816 2HG2 VAL A  54      12.619  16.202 -23.096  1.00  4.84           H  
ATOM    817 3HG2 VAL A  54      11.139  17.185 -23.116  1.00  4.84           H  
ATOM    818  N   ASP A  55      13.825  17.078 -27.469  1.00  6.53           N  
ATOM    819  CA  ASP A  55      14.150  16.991 -28.895  1.00  6.53           C  
ATOM    820  C   ASP A  55      13.748  15.661 -29.542  1.00  6.53           C  
ATOM    821  O   ASP A  55      14.605  14.928 -30.049  1.00  6.53           O  
ATOM    822  CB  ASP A  55      15.659  17.203 -29.084  1.00  6.53           C  
ATOM    823  CG  ASP A  55      16.493  16.193 -28.266  1.00  6.53           C  
ATOM    824  OD1 ASP A  55      16.079  15.889 -27.172  1.00  6.53           O  
ATOM    825  OD2 ASP A  55      17.487  15.683 -28.754  1.00  6.53           O  
ATOM    826  H   ASP A  55      14.557  16.923 -26.791  1.00  6.53           H  
ATOM    827  HA  ASP A  55      13.617  17.789 -29.412  1.00  6.53           H  
ATOM    828 1HB  ASP A  55      15.912  17.098 -30.138  1.00  6.53           H  
ATOM    829 2HB  ASP A  55      15.929  18.215 -28.778  1.00  6.53           H  
ATOM    830  N   ARG A  56      12.450  15.369 -29.518  1.00  8.13           N  
ATOM    831  CA  ARG A  56      11.919  14.124 -30.068  1.00  8.13           C  
ATOM    832  C   ARG A  56      10.618  14.364 -30.827  1.00  8.13           C  
ATOM    833  O   ARG A  56      10.621  15.008 -31.877  1.00  8.13           O  
ATOM    834  OXT ARG A  56       9.602  13.759 -30.487  1.00  8.13           O  
ATOM    835  CB  ARG A  56      11.682  13.083 -28.969  1.00  8.13           C  
ATOM    836  CG  ARG A  56      12.952  12.575 -28.238  1.00  8.13           C  
ATOM    837  CD  ARG A  56      13.809  11.718 -29.118  1.00  8.13           C  
ATOM    838  NE  ARG A  56      14.958  11.185 -28.398  1.00  8.13           N  
ATOM    839  CZ  ARG A  56      16.121  11.857 -28.225  1.00  8.13           C  
ATOM    840  NH1 ARG A  56      16.253  13.064 -28.727  1.00  8.13           N  
ATOM    841  NH2 ARG A  56      17.116  11.305 -27.547  1.00  8.13           N  
ATOM    842  H   ARG A  56      11.837  16.058 -29.079  1.00  8.13           H  
ATOM    843  HA  ARG A  56      12.650  13.717 -30.766  1.00  8.13           H  
ATOM    844 1HB  ARG A  56      11.014  13.499 -28.216  1.00  8.13           H  
ATOM    845 2HB  ARG A  56      11.186  12.213 -29.397  1.00  8.13           H  
ATOM    846 1HG  ARG A  56      13.560  13.409 -27.896  1.00  8.13           H  
ATOM    847 2HG  ARG A  56      12.652  11.981 -27.376  1.00  8.13           H  
ATOM    848 1HD  ARG A  56      13.224  10.881 -29.497  1.00  8.13           H  
ATOM    849 2HD  ARG A  56      14.178  12.314 -29.953  1.00  8.13           H  
ATOM    850  HE  ARG A  56      14.881  10.261 -28.000  1.00  8.13           H  
ATOM    851 1HH1 ARG A  56      15.497  13.516 -29.248  1.00  8.13           H  
ATOM    852 2HH1 ARG A  56      17.103  13.635 -28.597  1.00  8.13           H  
ATOM    853 1HH2 ARG A  56      17.012  10.377 -27.159  1.00  8.13           H  
ATOM    854 2HH2 ARG A  56      17.976  11.818 -27.419  1.00  8.13           H  
TER     855
ENDMDL

REMARK ID 422680 MODEL 3 2022-10-08_00000360_1_19
PFRMAT TS
TARGET 2022-10-08_00000360_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   SER A   1       0.200   1.347  -1.989  1.00  6.02           N  
ATOM      2  CA  SER A   1       0.383   1.058  -0.575  1.00  6.02           C  
ATOM      3  C   SER A   1       1.831   1.297  -0.181  1.00  6.02           C  
ATOM      4  O   SER A   1       2.672   0.400  -0.280  1.00  6.02           O  
ATOM      5  CB  SER A   1      -0.004  -0.387  -0.296  1.00  6.02           C  
ATOM      6  OG  SER A   1       0.104  -0.697   1.067  1.00  6.02           O  
ATOM      7 1H   SER A   1       0.242   0.492  -2.521  1.00  6.02           H  
ATOM      8 2H   SER A   1      -0.695   1.794  -2.126  1.00  6.02           H  
ATOM      9 3H   SER A   1       0.936   1.971  -2.292  1.00  6.02           H  
ATOM     10  HA  SER A   1      -0.251   1.729   0.007  1.00  6.02           H  
ATOM     11 1HB  SER A   1      -1.026  -0.556  -0.630  1.00  6.02           H  
ATOM     12 2HB  SER A   1       0.642  -1.047  -0.871  1.00  6.02           H  
ATOM     13  HG  SER A   1       0.981  -0.407   1.334  1.00  6.02           H  
ATOM     14  N   GLY A   2       2.119   2.520   0.249  1.00  5.09           N  
ATOM     15  CA  GLY A   2       3.471   2.898   0.665  1.00  5.09           C  
ATOM     16  C   GLY A   2       3.582   3.066   2.177  1.00  5.09           C  
ATOM     17  O   GLY A   2       2.661   2.738   2.918  1.00  5.09           O  
ATOM     18  H   GLY A   2       1.365   3.213   0.308  1.00  5.09           H  
ATOM     19 1HA  GLY A   2       4.182   2.143   0.329  1.00  5.09           H  
ATOM     20 2HA  GLY A   2       3.744   3.831   0.177  1.00  5.09           H  
ATOM     21  N   GLY A   3       4.692   3.635   2.641  1.00  4.03           N  
ATOM     22  CA  GLY A   3       4.895   3.819   4.081  1.00  4.03           C  
ATOM     23  C   GLY A   3       3.819   4.691   4.735  1.00  4.03           C  
ATOM     24  O   GLY A   3       3.367   4.423   5.845  1.00  4.03           O  
ATOM     25  H   GLY A   3       5.418   3.910   1.995  1.00  4.03           H  
ATOM     26 1HA  GLY A   3       4.920   2.843   4.565  1.00  4.03           H  
ATOM     27 2HA  GLY A   3       5.873   4.272   4.247  1.00  4.03           H  
ATOM     28  N   ARG A   4       3.318   5.685   4.010  1.00  3.03           N  
ATOM     29  CA  ARG A   4       2.340   6.596   4.597  1.00  3.03           C  
ATOM     30  C   ARG A   4       0.970   5.947   4.725  1.00  3.03           C  
ATOM     31  O   ARG A   4       0.071   6.516   5.339  1.00  3.03           O  
ATOM     32  CB  ARG A   4       2.104   7.810   3.711  1.00  3.03           C  
ATOM     33  CG  ARG A   4       1.214   7.478   2.508  1.00  3.03           C  
ATOM     34  CD  ARG A   4       0.989   8.586   1.569  1.00  3.03           C  
ATOM     35  NE  ARG A   4      -0.019   8.195   0.574  1.00  3.03           N  
ATOM     36  CZ  ARG A   4      -0.435   8.955  -0.460  1.00  3.03           C  
ATOM     37  NH1 ARG A   4       0.084  10.150  -0.657  1.00  3.03           N  
ATOM     38  NH2 ARG A   4      -1.370   8.501  -1.277  1.00  3.03           N  
ATOM     39  H   ARG A   4       3.659   5.843   3.074  1.00  3.03           H  
ATOM     40  HA  ARG A   4       2.692   6.906   5.584  1.00  3.03           H  
ATOM     41 1HB  ARG A   4       1.617   8.597   4.288  1.00  3.03           H  
ATOM     42 2HB  ARG A   4       3.052   8.199   3.346  1.00  3.03           H  
ATOM     43 1HG  ARG A   4       1.640   6.641   1.952  1.00  3.03           H  
ATOM     44 2HG  ARG A   4       0.228   7.193   2.875  1.00  3.03           H  
ATOM     45 1HD  ARG A   4       0.624   9.460   2.105  1.00  3.03           H  
ATOM     46 2HD  ARG A   4       1.914   8.827   1.048  1.00  3.03           H  
ATOM     47  HE  ARG A   4      -0.472   7.263   0.709  1.00  3.03           H  
ATOM     48 1HH1 ARG A   4       0.798  10.501  -0.034  1.00  3.03           H  
ATOM     49 2HH1 ARG A   4      -0.232  10.716  -1.432  1.00  3.03           H  
ATOM     50 1HH2 ARG A   4      -1.772   7.580  -1.125  1.00  3.03           H  
ATOM     51 2HH2 ARG A   4      -1.685   9.067  -2.047  1.00  3.03           H  
ATOM     52  N   ASP A   5       0.790   4.790   4.090  1.00  2.23           N  
ATOM     53  CA  ASP A   5      -0.496   4.133   4.045  1.00  2.23           C  
ATOM     54  C   ASP A   5      -0.593   3.016   5.077  1.00  2.23           C  
ATOM     55  O   ASP A   5      -1.636   2.368   5.195  1.00  2.23           O  
ATOM     56  CB  ASP A   5      -0.700   3.522   2.656  1.00  2.23           C  
ATOM     57  CG  ASP A   5      -0.723   4.551   1.469  1.00  2.23           C  
ATOM     58  OD1 ASP A   5      -1.313   5.607   1.577  1.00  2.23           O  
ATOM     59  OD2 ASP A   5      -0.080   4.253   0.463  1.00  2.23           O  
ATOM     60  H   ASP A   5       1.572   4.320   3.639  1.00  2.23           H  
ATOM     61  HA  ASP A   5      -1.276   4.868   4.247  1.00  2.23           H  
ATOM     62 1HB  ASP A   5       0.097   2.796   2.479  1.00  2.23           H  
ATOM     63 2HB  ASP A   5      -1.639   2.968   2.652  1.00  2.23           H  
ATOM     64  N   VAL A   6       0.495   2.769   5.812  1.00  1.68           N  
ATOM     65  CA  VAL A   6       0.508   1.652   6.745  1.00  1.68           C  
ATOM     66  C   VAL A   6       0.757   2.088   8.172  1.00  1.68           C  
ATOM     67  O   VAL A   6       1.107   1.259   9.012  1.00  1.68           O  
ATOM     68  CB  VAL A   6       1.578   0.625   6.341  1.00  1.68           C  
ATOM     69  CG1 VAL A   6       1.255   0.026   4.971  1.00  1.68           C  
ATOM     70  CG2 VAL A   6       2.909   1.289   6.308  1.00  1.68           C  
ATOM     71  H   VAL A   6       1.340   3.341   5.719  1.00  1.68           H  
ATOM     72  HA  VAL A   6      -0.463   1.158   6.706  1.00  1.68           H  
ATOM     73  HB  VAL A   6       1.585  -0.185   7.068  1.00  1.68           H  
ATOM     74 1HG1 VAL A   6       2.018  -0.707   4.709  1.00  1.68           H  
ATOM     75 2HG1 VAL A   6       0.281  -0.458   5.005  1.00  1.68           H  
ATOM     76 3HG1 VAL A   6       1.243   0.816   4.215  1.00  1.68           H  
ATOM     77 1HG2 VAL A   6       3.676   0.571   6.030  1.00  1.68           H  
ATOM     78 2HG2 VAL A   6       2.865   2.072   5.573  1.00  1.68           H  
ATOM     79 3HG2 VAL A   6       3.141   1.711   7.286  1.00  1.68           H  
ATOM     80  N   ILE A   7       0.600   3.383   8.436  1.00  1.33           N  
ATOM     81  CA  ILE A   7       0.801   3.913   9.780  1.00  1.33           C  
ATOM     82  C   ILE A   7      -0.505   4.414  10.393  1.00  1.33           C  
ATOM     83  O   ILE A   7      -1.230   5.187   9.773  1.00  1.33           O  
ATOM     84  CB  ILE A   7       1.848   5.036   9.794  1.00  1.33           C  
ATOM     85  CG1 ILE A   7       3.187   4.502   9.304  1.00  1.33           C  
ATOM     86  CG2 ILE A   7       1.974   5.619  11.210  1.00  1.33           C  
ATOM     87  CD1 ILE A   7       4.215   5.582   9.077  1.00  1.33           C  
ATOM     88  H   ILE A   7       0.319   4.002   7.688  1.00  1.33           H  
ATOM     89  HA  ILE A   7       1.178   3.111  10.392  1.00  1.33           H  
ATOM     90  HB  ILE A   7       1.549   5.819   9.108  1.00  1.33           H  
ATOM     91 1HG1 ILE A   7       3.564   3.792  10.021  1.00  1.33           H  
ATOM     92 2HG1 ILE A   7       3.037   3.987   8.363  1.00  1.33           H  
ATOM     93 1HG2 ILE A   7       2.716   6.413  11.215  1.00  1.33           H  
ATOM     94 2HG2 ILE A   7       1.017   6.027  11.528  1.00  1.33           H  
ATOM     95 3HG2 ILE A   7       2.280   4.835  11.903  1.00  1.33           H  
ATOM     96 1HD1 ILE A   7       5.142   5.133   8.720  1.00  1.33           H  
ATOM     97 2HD1 ILE A   7       3.843   6.282   8.327  1.00  1.33           H  
ATOM     98 3HD1 ILE A   7       4.407   6.115  10.011  1.00  1.33           H  
ATOM     99  N   ARG A   8      -0.835   3.921  11.583  1.00  1.13           N  
ATOM    100  CA  ARG A   8      -2.090   4.304  12.245  1.00  1.13           C  
ATOM    101  C   ARG A   8      -1.934   4.654  13.720  1.00  1.13           C  
ATOM    102  O   ARG A   8      -2.712   4.187  14.553  1.00  1.13           O  
ATOM    103  CB  ARG A   8      -3.153   3.222  12.125  1.00  1.13           C  
ATOM    104  CG  ARG A   8      -3.576   2.890  10.668  1.00  1.13           C  
ATOM    105  CD  ARG A   8      -4.659   1.846  10.576  1.00  1.13           C  
ATOM    106  NE  ARG A   8      -4.906   1.478   9.187  1.00  1.13           N  
ATOM    107  CZ  ARG A   8      -5.746   0.511   8.767  1.00  1.13           C  
ATOM    108  NH1 ARG A   8      -6.437  -0.207   9.623  1.00  1.13           N  
ATOM    109  NH2 ARG A   8      -5.871   0.277   7.471  1.00  1.13           N  
ATOM    110  H   ARG A   8      -0.173   3.283  12.028  1.00  1.13           H  
ATOM    111  HA  ARG A   8      -2.473   5.191  11.741  1.00  1.13           H  
ATOM    112 1HB  ARG A   8      -2.823   2.336  12.640  1.00  1.13           H  
ATOM    113 2HB  ARG A   8      -4.053   3.564  12.637  1.00  1.13           H  
ATOM    114 1HG  ARG A   8      -3.948   3.801  10.199  1.00  1.13           H  
ATOM    115 2HG  ARG A   8      -2.718   2.533  10.102  1.00  1.13           H  
ATOM    116 1HD  ARG A   8      -4.410   0.951  11.130  1.00  1.13           H  
ATOM    117 2HD  ARG A   8      -5.581   2.259  10.981  1.00  1.13           H  
ATOM    118  HE  ARG A   8      -4.403   1.993   8.477  1.00  1.13           H  
ATOM    119 1HH1 ARG A   8      -6.363  -0.046  10.637  1.00  1.13           H  
ATOM    120 2HH1 ARG A   8      -7.056  -0.927   9.288  1.00  1.13           H  
ATOM    121 1HH2 ARG A   8      -5.338   0.823   6.804  1.00  1.13           H  
ATOM    122 2HH2 ARG A   8      -6.496  -0.447   7.148  1.00  1.13           H  
ATOM    123  N   CYS A   9      -0.914   5.418  14.071  1.00  1.04           N  
ATOM    124  CA  CYS A   9      -0.729   5.764  15.477  1.00  1.04           C  
ATOM    125  C   CYS A   9      -1.849   6.664  15.975  1.00  1.04           C  
ATOM    126  O   CYS A   9      -2.414   7.450  15.207  1.00  1.04           O  
ATOM    127  CB  CYS A   9       0.581   6.512  15.688  1.00  1.04           C  
ATOM    128  SG  CYS A   9       0.543   8.189  15.022  1.00  1.04           S  
ATOM    129  H   CYS A   9      -0.280   5.780  13.375  1.00  1.04           H  
ATOM    130  HA  CYS A   9      -0.723   4.844  16.067  1.00  1.04           H  
ATOM    131 1HB  CYS A   9       0.802   6.573  16.746  1.00  1.04           H  
ATOM    132 2HB  CYS A   9       1.398   5.974  15.208  1.00  1.04           H  
ATOM    133  N   ILE A  10      -2.046   6.665  17.285  1.00  1.03           N  
ATOM    134  CA  ILE A  10      -2.993   7.537  17.977  1.00  1.03           C  
ATOM    135  C   ILE A  10      -2.668   9.010  17.761  1.00  1.03           C  
ATOM    136  O   ILE A  10      -3.531   9.880  17.859  1.00  1.03           O  
ATOM    137  CB  ILE A  10      -2.994   7.197  19.480  1.00  1.03           C  
ATOM    138  CG1 ILE A  10      -4.192   7.829  20.168  1.00  1.03           C  
ATOM    139  CG2 ILE A  10      -1.667   7.611  20.135  1.00  1.03           C  
ATOM    140  CD1 ILE A  10      -4.417   7.304  21.570  1.00  1.03           C  
ATOM    141  H   ILE A  10      -1.532   6.002  17.841  1.00  1.03           H  
ATOM    142  HA  ILE A  10      -3.987   7.345  17.577  1.00  1.03           H  
ATOM    143  HB  ILE A  10      -3.117   6.133  19.587  1.00  1.03           H  
ATOM    144 1HG1 ILE A  10      -4.040   8.907  20.219  1.00  1.03           H  
ATOM    145 2HG1 ILE A  10      -5.086   7.633  19.575  1.00  1.03           H  
ATOM    146 1HG2 ILE A  10      -1.673   7.324  21.188  1.00  1.03           H  
ATOM    147 2HG2 ILE A  10      -0.848   7.109  19.633  1.00  1.03           H  
ATOM    148 3HG2 ILE A  10      -1.532   8.685  20.065  1.00  1.03           H  
ATOM    149 1HD1 ILE A  10      -5.286   7.795  22.007  1.00  1.03           H  
ATOM    150 2HD1 ILE A  10      -4.588   6.227  21.532  1.00  1.03           H  
ATOM    151 3HD1 ILE A  10      -3.537   7.509  22.180  1.00  1.03           H  
ATOM    152  N   CYS A  11      -1.401   9.267  17.487  1.00  1.06           N  
ATOM    153  CA  CYS A  11      -0.856  10.581  17.253  1.00  1.06           C  
ATOM    154  C   CYS A  11      -1.239  11.225  15.907  1.00  1.06           C  
ATOM    155  O   CYS A  11      -1.047  12.429  15.728  1.00  1.06           O  
ATOM    156  CB  CYS A  11       0.667  10.493  17.444  1.00  1.06           C  
ATOM    157  SG  CYS A  11       1.708   9.446  16.238  1.00  1.06           S  
ATOM    158  H   CYS A  11      -0.774   8.481  17.425  1.00  1.06           H  
ATOM    159  HA  CYS A  11      -1.236  11.229  18.041  1.00  1.06           H  
ATOM    160 1HB  CYS A  11       1.072  11.505  17.415  1.00  1.06           H  
ATOM    161 2HB  CYS A  11       0.864  10.110  18.447  1.00  1.06           H  
ATOM    162  N   GLY A  12      -1.746  10.441  14.946  1.00  1.11           N  
ATOM    163  CA  GLY A  12      -2.159  10.976  13.645  1.00  1.11           C  
ATOM    164  C   GLY A  12      -1.001  11.252  12.674  1.00  1.11           C  
ATOM    165  O   GLY A  12      -1.200  11.836  11.610  1.00  1.11           O  
ATOM    166  H   GLY A  12      -1.886   9.444  15.128  1.00  1.11           H  
ATOM    167 1HA  GLY A  12      -2.848  10.269  13.183  1.00  1.11           H  
ATOM    168 2HA  GLY A  12      -2.720  11.895  13.804  1.00  1.11           H  
ATOM    169  N   LEU A  13       0.203  10.872  13.060  1.00  1.18           N  
ATOM    170  CA  LEU A  13       1.414  11.113  12.298  1.00  1.18           C  
ATOM    171  C   LEU A  13       1.790   9.928  11.416  1.00  1.18           C  
ATOM    172  O   LEU A  13       1.770   8.784  11.851  1.00  1.18           O  
ATOM    173  CB  LEU A  13       2.546  11.463  13.254  1.00  1.18           C  
ATOM    174  CG  LEU A  13       3.857  11.788  12.635  1.00  1.18           C  
ATOM    175  CD1 LEU A  13       3.734  13.060  11.824  1.00  1.18           C  
ATOM    176  CD2 LEU A  13       4.853  11.944  13.708  1.00  1.18           C  
ATOM    177  H   LEU A  13       0.281  10.395  13.948  1.00  1.18           H  
ATOM    178  HA  LEU A  13       1.239  11.971  11.650  1.00  1.18           H  
ATOM    179 1HB  LEU A  13       2.238  12.296  13.885  1.00  1.18           H  
ATOM    180 2HB  LEU A  13       2.724  10.606  13.879  1.00  1.18           H  
ATOM    181  HG  LEU A  13       4.164  10.996  12.001  1.00  1.18           H  
ATOM    182 1HD1 LEU A  13       4.691  13.298  11.387  1.00  1.18           H  
ATOM    183 2HD1 LEU A  13       2.998  12.926  11.036  1.00  1.18           H  
ATOM    184 3HD1 LEU A  13       3.423  13.874  12.475  1.00  1.18           H  
ATOM    185 1HD2 LEU A  13       5.819  12.178  13.261  1.00  1.18           H  
ATOM    186 2HD2 LEU A  13       4.559  12.751  14.377  1.00  1.18           H  
ATOM    187 3HD2 LEU A  13       4.919  11.011  14.269  1.00  1.18           H  
ATOM    188  N   TYR A  14       2.115  10.215  10.162  1.00  1.23           N  
ATOM    189  CA  TYR A  14       2.475   9.198   9.173  1.00  1.23           C  
ATOM    190  C   TYR A  14       3.956   9.255   8.776  1.00  1.23           C  
ATOM    191  O   TYR A  14       4.323   8.908   7.655  1.00  1.23           O  
ATOM    192  CB  TYR A  14       1.594   9.386   7.950  1.00  1.23           C  
ATOM    193  CG  TYR A  14       0.132   9.243   8.265  1.00  1.23           C  
ATOM    194  CD1 TYR A  14      -0.608  10.368   8.611  1.00  1.23           C  
ATOM    195  CD2 TYR A  14      -0.481   8.013   8.199  1.00  1.23           C  
ATOM    196  CE1 TYR A  14      -1.953  10.252   8.897  1.00  1.23           C  
ATOM    197  CE2 TYR A  14      -1.829   7.898   8.481  1.00  1.23           C  
ATOM    198  CZ  TYR A  14      -2.562   9.008   8.830  1.00  1.23           C  
ATOM    199  OH  TYR A  14      -3.907   8.883   9.109  1.00  1.23           O  
ATOM    200  H   TYR A  14       2.102  11.182   9.871  1.00  1.23           H  
ATOM    201  HA  TYR A  14       2.282   8.217   9.600  1.00  1.23           H  
ATOM    202 1HB  TYR A  14       1.763  10.374   7.520  1.00  1.23           H  
ATOM    203 2HB  TYR A  14       1.854   8.644   7.196  1.00  1.23           H  
ATOM    204  HD1 TYR A  14      -0.126  11.345   8.663  1.00  1.23           H  
ATOM    205  HD2 TYR A  14       0.090   7.129   7.921  1.00  1.23           H  
ATOM    206  HE1 TYR A  14      -2.529  11.135   9.174  1.00  1.23           H  
ATOM    207  HE2 TYR A  14      -2.313   6.925   8.425  1.00  1.23           H  
ATOM    208  HH  TYR A  14      -4.166   7.963   9.009  1.00  1.23           H  
ATOM    209  N   LYS A  15       4.789   9.742   9.686  1.00  1.28           N  
ATOM    210  CA  LYS A  15       6.228   9.888   9.463  1.00  1.28           C  
ATOM    211  C   LYS A  15       7.062   8.949  10.333  1.00  1.28           C  
ATOM    212  O   LYS A  15       6.597   8.443  11.352  1.00  1.28           O  
ATOM    213  CB  LYS A  15       6.670  11.329   9.715  1.00  1.28           C  
ATOM    214  CG  LYS A  15       6.070  12.350   8.750  1.00  1.28           C  
ATOM    215  CD  LYS A  15       6.634  13.748   8.998  1.00  1.28           C  
ATOM    216  CE  LYS A  15       6.025  14.773   8.050  1.00  1.28           C  
ATOM    217  NZ  LYS A  15       6.572  16.141   8.285  1.00  1.28           N  
ATOM    218  H   LYS A  15       4.405  10.000  10.577  1.00  1.28           H  
ATOM    219  HA  LYS A  15       6.440   9.643   8.422  1.00  1.28           H  
ATOM    220 1HB  LYS A  15       6.411  11.617  10.733  1.00  1.28           H  
ATOM    221 2HB  LYS A  15       7.756  11.393   9.637  1.00  1.28           H  
ATOM    222 1HG  LYS A  15       6.290  12.051   7.724  1.00  1.28           H  
ATOM    223 2HG  LYS A  15       4.989  12.376   8.876  1.00  1.28           H  
ATOM    224 1HD  LYS A  15       6.443  14.052  10.025  1.00  1.28           H  
ATOM    225 2HD  LYS A  15       7.712  13.729   8.846  1.00  1.28           H  
ATOM    226 1HE  LYS A  15       6.238  14.480   7.023  1.00  1.28           H  
ATOM    227 2HE  LYS A  15       4.945  14.796   8.195  1.00  1.28           H  
ATOM    228 1HZ  LYS A  15       6.145  16.790   7.640  1.00  1.28           H  
ATOM    229 2HZ  LYS A  15       6.369  16.427   9.233  1.00  1.28           H  
ATOM    230 3HZ  LYS A  15       7.572  16.133   8.143  1.00  1.28           H  
ATOM    231  N   ASP A  16       8.308   8.721   9.922  1.00  1.31           N  
ATOM    232  CA  ASP A  16       9.247   7.889  10.678  1.00  1.31           C  
ATOM    233  C   ASP A  16       9.965   8.668  11.776  1.00  1.31           C  
ATOM    234  O   ASP A  16      10.913   9.405  11.513  1.00  1.31           O  
ATOM    235  CB  ASP A  16      10.274   7.271   9.725  1.00  1.31           C  
ATOM    236  CG  ASP A  16      11.325   6.333  10.379  1.00  1.31           C  
ATOM    237  OD1 ASP A  16      11.518   6.350  11.590  1.00  1.31           O  
ATOM    238  OD2 ASP A  16      11.938   5.601   9.627  1.00  1.31           O  
ATOM    239  H   ASP A  16       8.625   9.150   9.065  1.00  1.31           H  
ATOM    240  HA  ASP A  16       8.686   7.081  11.151  1.00  1.31           H  
ATOM    241 1HB  ASP A  16       9.748   6.702   8.957  1.00  1.31           H  
ATOM    242 2HB  ASP A  16      10.810   8.072   9.216  1.00  1.31           H  
ATOM    243  N   GLU A  17       9.495   8.488  13.005  1.00  1.31           N  
ATOM    244  CA  GLU A  17      10.001   9.173  14.190  1.00  1.31           C  
ATOM    245  C   GLU A  17      10.938   8.286  14.997  1.00  1.31           C  
ATOM    246  O   GLU A  17      11.143   8.531  16.190  1.00  1.31           O  
ATOM    247  CB  GLU A  17       8.856   9.623  15.096  1.00  1.31           C  
ATOM    248  CG  GLU A  17       7.935  10.638  14.488  1.00  1.31           C  
ATOM    249  CD  GLU A  17       8.586  11.997  14.266  1.00  1.31           C  
ATOM    250  OE1 GLU A  17       9.213  12.486  15.176  1.00  1.31           O  
ATOM    251  OE2 GLU A  17       8.463  12.531  13.189  1.00  1.31           O  
ATOM    252  H   GLU A  17       8.724   7.845  13.116  1.00  1.31           H  
ATOM    253  HA  GLU A  17      10.560  10.052  13.868  1.00  1.31           H  
ATOM    254 1HB  GLU A  17       8.272   8.771  15.397  1.00  1.31           H  
ATOM    255 2HB  GLU A  17       9.270  10.063  16.004  1.00  1.31           H  
ATOM    256 1HG  GLU A  17       7.561  10.255  13.534  1.00  1.31           H  
ATOM    257 2HG  GLU A  17       7.091  10.754  15.160  1.00  1.31           H  
ATOM    258  N   GLY A  18      11.480   7.238  14.380  1.00  1.27           N  
ATOM    259  CA  GLY A  18      12.314   6.325  15.138  1.00  1.27           C  
ATOM    260  C   GLY A  18      11.553   5.042  15.442  1.00  1.27           C  
ATOM    261  O   GLY A  18      10.895   4.485  14.571  1.00  1.27           O  
ATOM    262  H   GLY A  18      11.326   7.066  13.374  1.00  1.27           H  
ATOM    263 1HA  GLY A  18      13.208   6.093  14.558  1.00  1.27           H  
ATOM    264 2HA  GLY A  18      12.639   6.793  16.064  1.00  1.27           H  
ATOM    265  N   LEU A  19      11.700   4.527  16.649  1.00  1.20           N  
ATOM    266  CA  LEU A  19      11.146   3.219  16.964  1.00  1.20           C  
ATOM    267  C   LEU A  19       9.637   3.103  16.763  1.00  1.20           C  
ATOM    268  O   LEU A  19       8.856   3.913  17.285  1.00  1.20           O  
ATOM    269  CB  LEU A  19      11.446   2.917  18.424  1.00  1.20           C  
ATOM    270  CG  LEU A  19      12.891   2.703  18.777  1.00  1.20           C  
ATOM    271  CD1 LEU A  19      13.009   2.651  20.279  1.00  1.20           C  
ATOM    272  CD2 LEU A  19      13.357   1.405  18.141  1.00  1.20           C  
ATOM    273  H   LEU A  19      12.224   5.036  17.346  1.00  1.20           H  
ATOM    274  HA  LEU A  19      11.634   2.481  16.327  1.00  1.20           H  
ATOM    275 1HB  LEU A  19      11.069   3.734  19.035  1.00  1.20           H  
ATOM    276 2HB  LEU A  19      10.909   2.011  18.700  1.00  1.20           H  
ATOM    277  HG  LEU A  19      13.500   3.527  18.410  1.00  1.20           H  
ATOM    278 1HD1 LEU A  19      14.048   2.485  20.564  1.00  1.20           H  
ATOM    279 2HD1 LEU A  19      12.663   3.594  20.701  1.00  1.20           H  
ATOM    280 3HD1 LEU A  19      12.397   1.854  20.653  1.00  1.20           H  
ATOM    281 1HD2 LEU A  19      14.402   1.227  18.397  1.00  1.20           H  
ATOM    282 2HD2 LEU A  19      12.747   0.581  18.510  1.00  1.20           H  
ATOM    283 3HD2 LEU A  19      13.254   1.473  17.058  1.00  1.20           H  
ATOM    284  N   MET A  20       9.252   2.038  16.057  1.00  1.11           N  
ATOM    285  CA  MET A  20       7.864   1.711  15.760  1.00  1.11           C  
ATOM    286  C   MET A  20       7.630   0.233  15.995  1.00  1.11           C  
ATOM    287  O   MET A  20       8.580  -0.553  16.043  1.00  1.11           O  
ATOM    288  CB  MET A  20       7.467   2.072  14.322  1.00  1.11           C  
ATOM    289  CG  MET A  20       7.618   3.524  13.940  1.00  1.11           C  
ATOM    290  SD  MET A  20       6.906   3.879  12.343  1.00  1.11           S  
ATOM    291  CE  MET A  20       5.199   3.830  12.841  1.00  1.11           C  
ATOM    292  H   MET A  20       9.970   1.437  15.684  1.00  1.11           H  
ATOM    293  HA  MET A  20       7.219   2.245  16.447  1.00  1.11           H  
ATOM    294 1HB  MET A  20       8.058   1.481  13.624  1.00  1.11           H  
ATOM    295 2HB  MET A  20       6.423   1.814  14.169  1.00  1.11           H  
ATOM    296 1HG  MET A  20       7.156   4.149  14.674  1.00  1.11           H  
ATOM    297 2HG  MET A  20       8.667   3.775  13.899  1.00  1.11           H  
ATOM    298 1HE  MET A  20       4.568   4.011  11.996  1.00  1.11           H  
ATOM    299 2HE  MET A  20       4.983   2.865  13.266  1.00  1.11           H  
ATOM    300 3HE  MET A  20       5.014   4.582  13.584  1.00  1.11           H  
ATOM    301  N   ILE A  21       6.365  -0.139  16.124  1.00  1.02           N  
ATOM    302  CA  ILE A  21       5.999  -1.525  16.351  1.00  1.02           C  
ATOM    303  C   ILE A  21       4.881  -1.896  15.380  1.00  1.02           C  
ATOM    304  O   ILE A  21       4.037  -1.061  15.052  1.00  1.02           O  
ATOM    305  CB  ILE A  21       5.545  -1.693  17.811  1.00  1.02           C  
ATOM    306  CG1 ILE A  21       5.374  -3.139  18.182  1.00  1.02           C  
ATOM    307  CG2 ILE A  21       4.203  -0.952  17.996  1.00  1.02           C  
ATOM    308  CD1 ILE A  21       5.308  -3.322  19.695  1.00  1.02           C  
ATOM    309  H   ILE A  21       5.643   0.575  16.078  1.00  1.02           H  
ATOM    310  HA  ILE A  21       6.858  -2.165  16.160  1.00  1.02           H  
ATOM    311  HB  ILE A  21       6.289  -1.270  18.480  1.00  1.02           H  
ATOM    312 1HG1 ILE A  21       4.468  -3.537  17.728  1.00  1.02           H  
ATOM    313 2HG1 ILE A  21       6.225  -3.704  17.804  1.00  1.02           H  
ATOM    314 1HG2 ILE A  21       3.852  -1.053  19.013  1.00  1.02           H  
ATOM    315 2HG2 ILE A  21       4.331   0.107  17.759  1.00  1.02           H  
ATOM    316 3HG2 ILE A  21       3.463  -1.384  17.324  1.00  1.02           H  
ATOM    317 1HD1 ILE A  21       5.219  -4.367  19.929  1.00  1.02           H  
ATOM    318 2HD1 ILE A  21       6.224  -2.938  20.149  1.00  1.02           H  
ATOM    319 3HD1 ILE A  21       4.458  -2.782  20.091  1.00  1.02           H  
ATOM    320  N   GLN A  22       4.904  -3.120  14.861  1.00  0.96           N  
ATOM    321  CA  GLN A  22       3.873  -3.525  13.908  1.00  0.96           C  
ATOM    322  C   GLN A  22       2.884  -4.487  14.540  1.00  0.96           C  
ATOM    323  O   GLN A  22       3.281  -5.397  15.261  1.00  0.96           O  
ATOM    324  CB  GLN A  22       4.508  -4.164  12.671  1.00  0.96           C  
ATOM    325  CG  GLN A  22       3.547  -4.479  11.545  1.00  0.96           C  
ATOM    326  CD  GLN A  22       4.265  -5.000  10.310  1.00  0.96           C  
ATOM    327  OE1 GLN A  22       5.285  -5.689  10.426  1.00  0.96           O  
ATOM    328  NE2 GLN A  22       3.761  -4.678   9.119  1.00  0.96           N  
ATOM    329  H   GLN A  22       5.622  -3.773  15.138  1.00  0.96           H  
ATOM    330  HA  GLN A  22       3.325  -2.645  13.592  1.00  0.96           H  
ATOM    331 1HB  GLN A  22       5.258  -3.524  12.287  1.00  0.96           H  
ATOM    332 2HB  GLN A  22       4.992  -5.095  12.957  1.00  0.96           H  
ATOM    333 1HG  GLN A  22       2.848  -5.238  11.883  1.00  0.96           H  
ATOM    334 2HG  GLN A  22       3.016  -3.566  11.273  1.00  0.96           H  
ATOM    335 1HE2 GLN A  22       4.205  -4.997   8.286  1.00  0.96           H  
ATOM    336 2HE2 GLN A  22       2.910  -4.119   9.044  1.00  0.96           H  
ATOM    337  N   CYS A  23       1.597  -4.278  14.280  1.00  0.93           N  
ATOM    338  CA  CYS A  23       0.571  -5.194  14.766  1.00  0.93           C  
ATOM    339  C   CYS A  23       0.684  -6.559  14.106  1.00  0.93           C  
ATOM    340  O   CYS A  23       0.579  -6.683  12.888  1.00  0.93           O  
ATOM    341  CB  CYS A  23      -0.809  -4.634  14.511  1.00  0.93           C  
ATOM    342  SG  CYS A  23      -2.159  -5.694  15.084  1.00  0.93           S  
ATOM    343  H   CYS A  23       1.333  -3.469  13.717  1.00  0.93           H  
ATOM    344  HA  CYS A  23       0.695  -5.327  15.835  1.00  0.93           H  
ATOM    345 1HB  CYS A  23      -0.901  -3.671  15.008  1.00  0.93           H  
ATOM    346 2HB  CYS A  23      -0.934  -4.459  13.450  1.00  0.93           H  
ATOM    347  HG  CYS A  23      -3.164  -4.887  14.692  1.00  0.93           H  
ATOM    348  N   ASP A  24       0.769  -7.596  14.919  1.00  0.93           N  
ATOM    349  CA  ASP A  24       0.908  -8.971  14.451  1.00  0.93           C  
ATOM    350  C   ASP A  24      -0.251  -9.460  13.558  1.00  0.93           C  
ATOM    351  O   ASP A  24      -0.061 -10.366  12.747  1.00  0.93           O  
ATOM    352  CB  ASP A  24       1.099  -9.877  15.671  1.00  0.93           C  
ATOM    353  CG  ASP A  24       2.498  -9.702  16.297  1.00  0.93           C  
ATOM    354  OD1 ASP A  24       3.354  -9.169  15.646  1.00  0.93           O  
ATOM    355  OD2 ASP A  24       2.686 -10.042  17.447  1.00  0.93           O  
ATOM    356  H   ASP A  24       0.807  -7.413  15.920  1.00  0.93           H  
ATOM    357  HA  ASP A  24       1.820  -9.023  13.856  1.00  0.93           H  
ATOM    358 1HB  ASP A  24       0.358  -9.633  16.423  1.00  0.93           H  
ATOM    359 2HB  ASP A  24       0.956 -10.918  15.386  1.00  0.93           H  
ATOM    360  N   LYS A  25      -1.449  -8.893  13.725  1.00  0.96           N  
ATOM    361  CA  LYS A  25      -2.608  -9.290  12.920  1.00  0.96           C  
ATOM    362  C   LYS A  25      -3.022  -8.286  11.830  1.00  0.96           C  
ATOM    363  O   LYS A  25      -3.341  -8.686  10.711  1.00  0.96           O  
ATOM    364  CB  LYS A  25      -3.802  -9.560  13.820  1.00  0.96           C  
ATOM    365  CG  LYS A  25      -3.713 -10.797  14.684  1.00  0.96           C  
ATOM    366  CD  LYS A  25      -4.985 -10.953  15.523  1.00  0.96           C  
ATOM    367  CE  LYS A  25      -4.927 -12.177  16.421  1.00  0.96           C  
ATOM    368  NZ  LYS A  25      -6.197 -12.363  17.195  1.00  0.96           N  
ATOM    369  H   LYS A  25      -1.542  -8.165  14.415  1.00  0.96           H  
ATOM    370  HA  LYS A  25      -2.356 -10.222  12.413  1.00  0.96           H  
ATOM    371 1HB  LYS A  25      -3.913  -8.727  14.500  1.00  0.96           H  
ATOM    372 2HB  LYS A  25      -4.709  -9.617  13.219  1.00  0.96           H  
ATOM    373 1HG  LYS A  25      -3.623 -11.668  14.034  1.00  0.96           H  
ATOM    374 2HG  LYS A  25      -2.844 -10.763  15.308  1.00  0.96           H  
ATOM    375 1HD  LYS A  25      -5.116 -10.067  16.149  1.00  0.96           H  
ATOM    376 2HD  LYS A  25      -5.850 -11.035  14.864  1.00  0.96           H  
ATOM    377 1HE  LYS A  25      -4.750 -13.062  15.813  1.00  0.96           H  
ATOM    378 2HE  LYS A  25      -4.102 -12.059  17.122  1.00  0.96           H  
ATOM    379 1HZ  LYS A  25      -6.116 -13.183  17.780  1.00  0.96           H  
ATOM    380 2HZ  LYS A  25      -6.386 -11.556  17.775  1.00  0.96           H  
ATOM    381 3HZ  LYS A  25      -6.964 -12.486  16.549  1.00  0.96           H  
ATOM    382  N   CYS A  26      -3.028  -6.992  12.151  1.00  0.99           N  
ATOM    383  CA  CYS A  26      -3.450  -5.959  11.203  1.00  0.99           C  
ATOM    384  C   CYS A  26      -2.304  -5.583  10.258  1.00  0.99           C  
ATOM    385  O   CYS A  26      -2.533  -5.029   9.185  1.00  0.99           O  
ATOM    386  CB  CYS A  26      -3.917  -4.680  11.925  1.00  0.99           C  
ATOM    387  SG  CYS A  26      -5.498  -4.767  12.933  1.00  0.99           S  
ATOM    388  H   CYS A  26      -2.753  -6.722  13.080  1.00  0.99           H  
ATOM    389  HA  CYS A  26      -4.277  -6.348  10.611  1.00  0.99           H  
ATOM    390 1HB  CYS A  26      -3.128  -4.335  12.583  1.00  0.99           H  
ATOM    391 2HB  CYS A  26      -4.060  -3.899  11.180  1.00  0.99           H  
ATOM    392  N   MET A  27      -1.061  -5.863  10.684  1.00  1.01           N  
ATOM    393  CA  MET A  27       0.193  -5.543   9.985  1.00  1.01           C  
ATOM    394  C   MET A  27       0.406  -4.044   9.773  1.00  1.01           C  
ATOM    395  O   MET A  27       1.143  -3.615   8.882  1.00  1.01           O  
ATOM    396  CB  MET A  27       0.279  -6.310   8.675  1.00  1.01           C  
ATOM    397  CG  MET A  27       0.236  -7.820   8.884  1.00  1.01           C  
ATOM    398  SD  MET A  27       1.603  -8.411   9.911  1.00  1.01           S  
ATOM    399  CE  MET A  27       2.985  -8.241   8.789  1.00  1.01           C  
ATOM    400  H   MET A  27      -0.929  -6.329  11.575  1.00  1.01           H  
ATOM    401  HA  MET A  27       1.011  -5.895  10.606  1.00  1.01           H  
ATOM    402 1HB  MET A  27      -0.537  -6.026   8.015  1.00  1.01           H  
ATOM    403 2HB  MET A  27       1.211  -6.066   8.172  1.00  1.01           H  
ATOM    404 1HG  MET A  27      -0.703  -8.097   9.371  1.00  1.01           H  
ATOM    405 2HG  MET A  27       0.282  -8.326   7.923  1.00  1.01           H  
ATOM    406 1HE  MET A  27       3.903  -8.552   9.290  1.00  1.01           H  
ATOM    407 2HE  MET A  27       2.819  -8.865   7.911  1.00  1.01           H  
ATOM    408 3HE  MET A  27       3.076  -7.211   8.482  1.00  1.01           H  
ATOM    409  N   VAL A  28      -0.158  -3.269  10.677  1.00  1.02           N  
ATOM    410  CA  VAL A  28      -0.059  -1.819  10.713  1.00  1.02           C  
ATOM    411  C   VAL A  28       0.994  -1.312  11.680  1.00  1.02           C  
ATOM    412  O   VAL A  28       1.137  -1.831  12.792  1.00  1.02           O  
ATOM    413  CB  VAL A  28      -1.417  -1.233  11.085  1.00  1.02           C  
ATOM    414  CG1 VAL A  28      -1.316   0.218  11.277  1.00  1.02           C  
ATOM    415  CG2 VAL A  28      -2.406  -1.530   9.975  1.00  1.02           C  
ATOM    416  H   VAL A  28      -0.730  -3.726  11.366  1.00  1.02           H  
ATOM    417  HA  VAL A  28       0.203  -1.468   9.711  1.00  1.02           H  
ATOM    418  HB  VAL A  28      -1.759  -1.678  12.019  1.00  1.02           H  
ATOM    419 1HG1 VAL A  28      -2.268   0.551  11.534  1.00  1.02           H  
ATOM    420 2HG1 VAL A  28      -0.623   0.455  12.079  1.00  1.02           H  
ATOM    421 3HG1 VAL A  28      -0.983   0.695  10.359  1.00  1.02           H  
ATOM    422 1HG2 VAL A  28      -3.379  -1.126  10.234  1.00  1.02           H  
ATOM    423 2HG2 VAL A  28      -2.054  -1.072   9.049  1.00  1.02           H  
ATOM    424 3HG2 VAL A  28      -2.489  -2.598   9.834  1.00  1.02           H  
ATOM    425  N   TRP A  29       1.781  -0.343  11.224  1.00  1.02           N  
ATOM    426  CA  TRP A  29       2.825   0.261  12.032  1.00  1.02           C  
ATOM    427  C   TRP A  29       2.306   1.392  12.916  1.00  1.02           C  
ATOM    428  O   TRP A  29       1.548   2.263  12.476  1.00  1.02           O  
ATOM    429  CB  TRP A  29       3.929   0.776  11.122  1.00  1.02           C  
ATOM    430  CG  TRP A  29       4.730  -0.283  10.507  1.00  1.02           C  
ATOM    431  CD1 TRP A  29       4.607  -0.804   9.259  1.00  1.02           C  
ATOM    432  CD2 TRP A  29       5.836  -0.960  11.122  1.00  1.02           C  
ATOM    433  NE1 TRP A  29       5.564  -1.767   9.059  1.00  1.02           N  
ATOM    434  CE2 TRP A  29       6.326  -1.873  10.191  1.00  1.02           C  
ATOM    435  CE3 TRP A  29       6.440  -0.864  12.370  1.00  1.02           C  
ATOM    436  CZ2 TRP A  29       7.402  -2.697  10.472  1.00  1.02           C  
ATOM    437  CZ3 TRP A  29       7.520  -1.682  12.660  1.00  1.02           C  
ATOM    438  CH2 TRP A  29       7.990  -2.577  11.736  1.00  1.02           C  
ATOM    439  H   TRP A  29       1.606   0.041  10.297  1.00  1.02           H  
ATOM    440  HA  TRP A  29       3.246  -0.504  12.679  1.00  1.02           H  
ATOM    441 1HB  TRP A  29       3.494   1.385  10.329  1.00  1.02           H  
ATOM    442 2HB  TRP A  29       4.596   1.390  11.677  1.00  1.02           H  
ATOM    443  HD1 TRP A  29       3.858  -0.501   8.529  1.00  1.02           H  
ATOM    444  HE1 TRP A  29       5.688  -2.309   8.217  1.00  1.02           H  
ATOM    445  HE3 TRP A  29       6.062  -0.162  13.103  1.00  1.02           H  
ATOM    446  HZ2 TRP A  29       7.787  -3.417   9.750  1.00  1.02           H  
ATOM    447  HZ3 TRP A  29       7.985  -1.598  13.643  1.00  1.02           H  
ATOM    448  HH2 TRP A  29       8.839  -3.209  11.995  1.00  1.02           H  
ATOM    449  N   GLN A  30       2.741   1.396  14.161  1.00  1.02           N  
ATOM    450  CA  GLN A  30       2.384   2.451  15.094  1.00  1.02           C  
ATOM    451  C   GLN A  30       3.632   2.854  15.859  1.00  1.02           C  
ATOM    452  O   GLN A  30       4.567   2.067  15.983  1.00  1.02           O  
ATOM    453  CB  GLN A  30       1.272   1.971  16.004  1.00  1.02           C  
ATOM    454  CG  GLN A  30      -0.024   1.586  15.241  1.00  1.02           C  
ATOM    455  CD  GLN A  30      -1.128   1.135  16.125  1.00  1.02           C  
ATOM    456  OE1 GLN A  30      -0.973   0.132  16.835  1.00  1.02           O  
ATOM    457  NE2 GLN A  30      -2.259   1.841  16.111  1.00  1.02           N  
ATOM    458  H   GLN A  30       3.320   0.619  14.478  1.00  1.02           H  
ATOM    459  HA  GLN A  30       2.034   3.320  14.538  1.00  1.02           H  
ATOM    460 1HB  GLN A  30       1.610   1.102  16.567  1.00  1.02           H  
ATOM    461 2HB  GLN A  30       1.026   2.760  16.702  1.00  1.02           H  
ATOM    462 1HG  GLN A  30      -0.365   2.440  14.670  1.00  1.02           H  
ATOM    463 2HG  GLN A  30       0.193   0.758  14.573  1.00  1.02           H  
ATOM    464 1HE2 GLN A  30      -3.023   1.580  16.690  1.00  1.02           H  
ATOM    465 2HE2 GLN A  30      -2.357   2.664  15.511  1.00  1.02           H  
ATOM    466  N   HIS A  31       3.716   4.077  16.351  1.00  1.03           N  
ATOM    467  CA  HIS A  31       4.978   4.423  16.997  1.00  1.03           C  
ATOM    468  C   HIS A  31       5.069   3.839  18.403  1.00  1.03           C  
ATOM    469  O   HIS A  31       4.065   3.685  19.114  1.00  1.03           O  
ATOM    470  CB  HIS A  31       5.185   5.947  17.034  1.00  1.03           C  
ATOM    471  CG  HIS A  31       5.227   6.575  15.688  1.00  1.03           C  
ATOM    472  ND1 HIS A  31       4.087   6.992  15.059  1.00  1.03           N  
ATOM    473  CD2 HIS A  31       6.244   6.863  14.841  1.00  1.03           C  
ATOM    474  CE1 HIS A  31       4.387   7.515  13.893  1.00  1.03           C  
ATOM    475  NE2 HIS A  31       5.681   7.448  13.730  1.00  1.03           N  
ATOM    476  H   HIS A  31       2.964   4.745  16.274  1.00  1.03           H  
ATOM    477  HA  HIS A  31       5.797   4.008  16.431  1.00  1.03           H  
ATOM    478 1HB  HIS A  31       4.415   6.422  17.588  1.00  1.03           H  
ATOM    479 2HB  HIS A  31       6.127   6.162  17.543  1.00  1.03           H  
ATOM    480  HD2 HIS A  31       7.304   6.664  15.007  1.00  1.03           H  
ATOM    481  HE1 HIS A  31       3.677   7.927  13.183  1.00  1.03           H  
ATOM    482  HE2 HIS A  31       6.152   7.786  12.893  1.00  1.03           H  
ATOM    483  N   CYS A  32       6.291   3.569  18.836  1.00  1.06           N  
ATOM    484  CA  CYS A  32       6.468   3.113  20.198  1.00  1.06           C  
ATOM    485  C   CYS A  32       6.206   4.325  21.051  1.00  1.06           C  
ATOM    486  O   CYS A  32       5.843   5.366  20.489  1.00  1.06           O  
ATOM    487  CB  CYS A  32       7.848   2.514  20.440  1.00  1.06           C  
ATOM    488  SG  CYS A  32       8.164   0.969  19.544  1.00  1.06           S  
ATOM    489  H   CYS A  32       7.108   3.693  18.229  1.00  1.06           H  
ATOM    490  HA  CYS A  32       5.721   2.366  20.415  1.00  1.06           H  
ATOM    491 1HB  CYS A  32       8.609   3.239  20.146  1.00  1.06           H  
ATOM    492 2HB  CYS A  32       7.980   2.320  21.503  1.00  1.06           H  
ATOM    493  HG  CYS A  32       7.193   0.273  20.136  1.00  1.06           H  
ATOM    494  N   ASP A  33       6.302   4.231  22.379  1.00  1.12           N  
ATOM    495  CA  ASP A  33       5.949   5.417  23.177  1.00  1.12           C  
ATOM    496  C   ASP A  33       4.440   5.678  23.112  1.00  1.12           C  
ATOM    497  O   ASP A  33       3.730   5.354  24.061  1.00  1.12           O  
ATOM    498  CB  ASP A  33       6.734   6.711  22.801  1.00  1.12           C  
ATOM    499  CG  ASP A  33       8.234   6.653  23.145  1.00  1.12           C  
ATOM    500  OD1 ASP A  33       8.629   5.779  23.877  1.00  1.12           O  
ATOM    501  OD2 ASP A  33       8.964   7.483  22.658  1.00  1.12           O  
ATOM    502  H   ASP A  33       6.589   3.354  22.825  1.00  1.12           H  
ATOM    503  HA  ASP A  33       6.195   5.203  24.217  1.00  1.12           H  
ATOM    504 1HB  ASP A  33       6.630   7.014  21.781  1.00  1.12           H  
ATOM    505 2HB  ASP A  33       6.315   7.528  23.387  1.00  1.12           H  
ATOM    506  N   CYS A  34       3.947   6.318  22.050  1.00  1.20           N  
ATOM    507  CA  CYS A  34       2.521   6.672  21.965  1.00  1.20           C  
ATOM    508  C   CYS A  34       1.597   5.452  22.108  1.00  1.20           C  
ATOM    509  O   CYS A  34       0.480   5.588  22.608  1.00  1.20           O  
ATOM    510  CB  CYS A  34       2.183   7.321  20.621  1.00  1.20           C  
ATOM    511  SG  CYS A  34       2.201   6.209  19.219  1.00  1.20           S  
ATOM    512  H   CYS A  34       4.588   6.511  21.286  1.00  1.20           H  
ATOM    513  HA  CYS A  34       2.296   7.376  22.766  1.00  1.20           H  
ATOM    514 1HB  CYS A  34       1.209   7.789  20.675  1.00  1.20           H  
ATOM    515 2HB  CYS A  34       2.908   8.109  20.421  1.00  1.20           H  
ATOM    516  HG  CYS A  34       3.364   5.581  19.511  1.00  1.20           H  
ATOM    517  N   MET A  35       2.063   4.251  21.737  1.00  1.30           N  
ATOM    518  CA  MET A  35       1.247   3.052  21.925  1.00  1.30           C  
ATOM    519  C   MET A  35       1.419   2.418  23.299  1.00  1.30           C  
ATOM    520  O   MET A  35       0.808   1.389  23.589  1.00  1.30           O  
ATOM    521  CB  MET A  35       1.570   1.994  20.898  1.00  1.30           C  
ATOM    522  CG  MET A  35       1.209   2.310  19.512  1.00  1.30           C  
ATOM    523  SD  MET A  35      -0.556   2.439  19.282  1.00  1.30           S  
ATOM    524  CE  MET A  35      -0.801   4.168  19.276  1.00  1.30           C  
ATOM    525  H   MET A  35       2.962   4.172  21.259  1.00  1.30           H  
ATOM    526  HA  MET A  35       0.201   3.334  21.820  1.00  1.30           H  
ATOM    527 1HB  MET A  35       2.633   1.830  20.888  1.00  1.30           H  
ATOM    528 2HB  MET A  35       1.090   1.052  21.168  1.00  1.30           H  
ATOM    529 1HG  MET A  35       1.664   3.238  19.206  1.00  1.30           H  
ATOM    530 2HG  MET A  35       1.587   1.516  18.877  1.00  1.30           H  
ATOM    531 1HE  MET A  35      -1.850   4.359  19.124  1.00  1.30           H  
ATOM    532 2HE  MET A  35      -0.481   4.586  20.228  1.00  1.30           H  
ATOM    533 3HE  MET A  35      -0.225   4.603  18.471  1.00  1.30           H  
ATOM    534  N   GLY A  36       2.281   2.985  24.136  1.00  1.39           N  
ATOM    535  CA  GLY A  36       2.540   2.416  25.447  1.00  1.39           C  
ATOM    536  C   GLY A  36       3.426   1.177  25.367  1.00  1.39           C  
ATOM    537  O   GLY A  36       3.374   0.319  26.249  1.00  1.39           O  
ATOM    538  H   GLY A  36       2.748   3.848  23.885  1.00  1.39           H  
ATOM    539 1HA  GLY A  36       3.023   3.170  26.069  1.00  1.39           H  
ATOM    540 2HA  GLY A  36       1.596   2.163  25.926  1.00  1.39           H  
ATOM    541  N   VAL A  37       4.237   1.080  24.311  1.00  1.43           N  
ATOM    542  CA  VAL A  37       5.071  -0.100  24.136  1.00  1.43           C  
ATOM    543  C   VAL A  37       6.562   0.171  24.113  1.00  1.43           C  
ATOM    544  O   VAL A  37       7.038   1.230  23.677  1.00  1.43           O  
ATOM    545  CB  VAL A  37       4.755  -0.778  22.806  1.00  1.43           C  
ATOM    546  CG1 VAL A  37       3.331  -1.224  22.747  1.00  1.43           C  
ATOM    547  CG2 VAL A  37       5.079   0.162  21.747  1.00  1.43           C  
ATOM    548  H   VAL A  37       4.241   1.819  23.628  1.00  1.43           H  
ATOM    549  HA  VAL A  37       4.860  -0.795  24.948  1.00  1.43           H  
ATOM    550  HB  VAL A  37       5.380  -1.664  22.695  1.00  1.43           H  
ATOM    551 1HG1 VAL A  37       3.163  -1.697  21.798  1.00  1.43           H  
ATOM    552 2HG1 VAL A  37       3.135  -1.932  23.551  1.00  1.43           H  
ATOM    553 3HG1 VAL A  37       2.666  -0.371  22.847  1.00  1.43           H  
ATOM    554 1HG2 VAL A  37       4.900  -0.285  20.792  1.00  1.43           H  
ATOM    555 2HG2 VAL A  37       4.469   1.045  21.866  1.00  1.43           H  
ATOM    556 3HG2 VAL A  37       6.127   0.423  21.835  1.00  1.43           H  
ATOM    557  N   ASN A  38       7.276  -0.849  24.572  1.00  1.40           N  
ATOM    558  CA  ASN A  38       8.725  -0.943  24.635  1.00  1.40           C  
ATOM    559  C   ASN A  38       9.276  -1.818  23.516  1.00  1.40           C  
ATOM    560  O   ASN A  38       8.557  -2.618  22.916  1.00  1.40           O  
ATOM    561  CB  ASN A  38       9.156  -1.522  25.976  1.00  1.40           C  
ATOM    562  CG  ASN A  38       8.810  -0.637  27.129  1.00  1.40           C  
ATOM    563  OD1 ASN A  38       8.967   0.585  27.058  1.00  1.40           O  
ATOM    564  ND2 ASN A  38       8.338  -1.228  28.198  1.00  1.40           N  
ATOM    565  H   ASN A  38       6.755  -1.645  24.911  1.00  1.40           H  
ATOM    566  HA  ASN A  38       9.147   0.056  24.512  1.00  1.40           H  
ATOM    567 1HB  ASN A  38       8.682  -2.494  26.123  1.00  1.40           H  
ATOM    568 2HB  ASN A  38      10.235  -1.685  25.978  1.00  1.40           H  
ATOM    569 1HD2 ASN A  38       8.091  -0.685  29.003  1.00  1.40           H  
ATOM    570 2HD2 ASN A  38       8.231  -2.223  28.217  1.00  1.40           H  
ATOM    571  N   THR A  39      10.589  -1.774  23.334  1.00  1.30           N  
ATOM    572  CA  THR A  39      11.274  -2.637  22.369  1.00  1.30           C  
ATOM    573  C   THR A  39      11.396  -4.068  22.898  1.00  1.30           C  
ATOM    574  O   THR A  39      11.814  -4.978  22.185  1.00  1.30           O  
ATOM    575  CB  THR A  39      12.662  -2.085  22.033  1.00  1.30           C  
ATOM    576  OG1 THR A  39      13.447  -1.977  23.229  1.00  1.30           O  
ATOM    577  CG2 THR A  39      12.521  -0.740  21.410  1.00  1.30           C  
ATOM    578  H   THR A  39      11.136  -1.106  23.860  1.00  1.30           H  
ATOM    579  HA  THR A  39      10.685  -2.666  21.452  1.00  1.30           H  
ATOM    580  HB  THR A  39      13.164  -2.758  21.339  1.00  1.30           H  
ATOM    581  HG1 THR A  39      13.553  -2.855  23.638  1.00  1.30           H  
ATOM    582 1HG2 THR A  39      13.509  -0.347  21.168  1.00  1.30           H  
ATOM    583 2HG2 THR A  39      11.928  -0.820  20.498  1.00  1.30           H  
ATOM    584 3HG2 THR A  39      12.023  -0.071  22.109  1.00  1.30           H  
ATOM    585  N   ASP A  40      11.000  -4.248  24.153  1.00  1.15           N  
ATOM    586  CA  ASP A  40      11.021  -5.521  24.847  1.00  1.15           C  
ATOM    587  C   ASP A  40       9.708  -6.288  24.646  1.00  1.15           C  
ATOM    588  O   ASP A  40       9.535  -7.383  25.185  1.00  1.15           O  
ATOM    589  CB  ASP A  40      11.245  -5.292  26.341  1.00  1.15           C  
ATOM    590  CG  ASP A  40      12.613  -4.694  26.649  1.00  1.15           C  
ATOM    591  OD1 ASP A  40      13.521  -4.868  25.867  1.00  1.15           O  
ATOM    592  OD2 ASP A  40      12.731  -4.053  27.661  1.00  1.15           O  
ATOM    593  H   ASP A  40      10.669  -3.440  24.654  1.00  1.15           H  
ATOM    594  HA  ASP A  40      11.837  -6.124  24.447  1.00  1.15           H  
ATOM    595 1HB  ASP A  40      10.473  -4.624  26.723  1.00  1.15           H  
ATOM    596 2HB  ASP A  40      11.149  -6.240  26.871  1.00  1.15           H  
ATOM    597  N   VAL A  41       8.773  -5.727  23.876  1.00  1.00           N  
ATOM    598  CA  VAL A  41       7.512  -6.413  23.635  1.00  1.00           C  
ATOM    599  C   VAL A  41       7.671  -7.517  22.582  1.00  1.00           C  
ATOM    600  O   VAL A  41       8.001  -7.250  21.427  1.00  1.00           O  
ATOM    601  CB  VAL A  41       6.468  -5.378  23.175  1.00  1.00           C  
ATOM    602  CG1 VAL A  41       5.179  -6.041  22.815  1.00  1.00           C  
ATOM    603  CG2 VAL A  41       6.234  -4.366  24.302  1.00  1.00           C  
ATOM    604  H   VAL A  41       8.918  -4.808  23.454  1.00  1.00           H  
ATOM    605  HA  VAL A  41       7.177  -6.864  24.570  1.00  1.00           H  
ATOM    606  HB  VAL A  41       6.844  -4.861  22.289  1.00  1.00           H  
ATOM    607 1HG1 VAL A  41       4.461  -5.293  22.485  1.00  1.00           H  
ATOM    608 2HG1 VAL A  41       5.362  -6.746  22.008  1.00  1.00           H  
ATOM    609 3HG1 VAL A  41       4.776  -6.571  23.676  1.00  1.00           H  
ATOM    610 1HG2 VAL A  41       5.510  -3.624  23.980  1.00  1.00           H  
ATOM    611 2HG2 VAL A  41       5.855  -4.887  25.180  1.00  1.00           H  
ATOM    612 3HG2 VAL A  41       7.169  -3.881  24.549  1.00  1.00           H  
ATOM    613  N   GLU A  42       7.417  -8.766  22.993  1.00  0.87           N  
ATOM    614  CA  GLU A  42       7.583  -9.940  22.122  1.00  0.87           C  
ATOM    615  C   GLU A  42       6.539 -10.046  21.016  1.00  0.87           C  
ATOM    616  O   GLU A  42       6.855 -10.431  19.889  1.00  0.87           O  
ATOM    617  CB  GLU A  42       7.539 -11.219  22.963  1.00  0.87           C  
ATOM    618  CG  GLU A  42       8.739 -11.390  23.896  1.00  0.87           C  
ATOM    619  CD  GLU A  42       8.650 -12.616  24.779  1.00  0.87           C  
ATOM    620  OE1 GLU A  42       7.623 -13.252  24.785  1.00  0.87           O  
ATOM    621  OE2 GLU A  42       9.614 -12.913  25.446  1.00  0.87           O  
ATOM    622  H   GLU A  42       7.145  -8.902  23.957  1.00  0.87           H  
ATOM    623  HA  GLU A  42       8.563  -9.869  21.650  1.00  0.87           H  
ATOM    624 1HB  GLU A  42       6.633 -11.224  23.568  1.00  0.87           H  
ATOM    625 2HB  GLU A  42       7.495 -12.085  22.301  1.00  0.87           H  
ATOM    626 1HG  GLU A  42       9.643 -11.458  23.293  1.00  0.87           H  
ATOM    627 2HG  GLU A  42       8.822 -10.500  24.523  1.00  0.87           H  
ATOM    628  N   HIS A  43       5.301  -9.711  21.360  1.00  0.78           N  
ATOM    629  CA  HIS A  43       4.156  -9.771  20.453  1.00  0.78           C  
ATOM    630  C   HIS A  43       3.300  -8.550  20.670  1.00  0.78           C  
ATOM    631  O   HIS A  43       3.192  -8.058  21.796  1.00  0.78           O  
ATOM    632  CB  HIS A  43       3.310 -11.031  20.664  1.00  0.78           C  
ATOM    633  CG  HIS A  43       4.030 -12.301  20.353  1.00  0.78           C  
ATOM    634  ND1 HIS A  43       4.168 -12.762  19.065  1.00  0.78           N  
ATOM    635  CD2 HIS A  43       4.654 -13.204  21.146  1.00  0.78           C  
ATOM    636  CE1 HIS A  43       4.844 -13.893  19.073  1.00  0.78           C  
ATOM    637  NE2 HIS A  43       5.149 -14.188  20.323  1.00  0.78           N  
ATOM    638  H   HIS A  43       5.149  -9.398  22.306  1.00  0.78           H  
ATOM    639  HA  HIS A  43       4.492  -9.757  19.414  1.00  0.78           H  
ATOM    640 1HB  HIS A  43       2.964 -11.072  21.695  1.00  0.78           H  
ATOM    641 2HB  HIS A  43       2.428 -10.977  20.021  1.00  0.78           H  
ATOM    642  HD1 HIS A  43       3.817 -12.296  18.238  1.00  0.78           H  
ATOM    643  HD2 HIS A  43       4.807 -13.264  22.225  1.00  0.78           H  
ATOM    644  HE1 HIS A  43       5.057 -14.414  18.141  1.00  0.78           H  
ATOM    645  N   TYR A  44       2.664  -8.080  19.615  1.00  0.73           N  
ATOM    646  CA  TYR A  44       1.838  -6.888  19.756  1.00  0.73           C  
ATOM    647  C   TYR A  44       0.613  -6.817  18.897  1.00  0.73           C  
ATOM    648  O   TYR A  44       0.663  -7.001  17.684  1.00  0.73           O  
ATOM    649  CB  TYR A  44       2.684  -5.650  19.478  1.00  0.73           C  
ATOM    650  CG  TYR A  44       1.905  -4.346  19.427  1.00  0.73           C  
ATOM    651  CD1 TYR A  44       1.526  -3.700  20.578  1.00  0.73           C  
ATOM    652  CD2 TYR A  44       1.592  -3.798  18.194  1.00  0.73           C  
ATOM    653  CE1 TYR A  44       0.820  -2.513  20.491  1.00  0.73           C  
ATOM    654  CE2 TYR A  44       0.891  -2.618  18.105  1.00  0.73           C  
ATOM    655  CZ  TYR A  44       0.505  -1.979  19.253  1.00  0.73           C  
ATOM    656  OH  TYR A  44      -0.194  -0.808  19.196  1.00  0.73           O  
ATOM    657  H   TYR A  44       2.758  -8.579  18.717  1.00  0.73           H  
ATOM    658  HA  TYR A  44       1.495  -6.845  20.790  1.00  0.73           H  
ATOM    659 1HB  TYR A  44       3.416  -5.571  20.262  1.00  0.73           H  
ATOM    660 2HB  TYR A  44       3.215  -5.773  18.530  1.00  0.73           H  
ATOM    661  HD1 TYR A  44       1.776  -4.122  21.551  1.00  0.73           H  
ATOM    662  HD2 TYR A  44       1.911  -4.306  17.302  1.00  0.73           H  
ATOM    663  HE1 TYR A  44       0.512  -1.997  21.398  1.00  0.73           H  
ATOM    664  HE2 TYR A  44       0.647  -2.191  17.128  1.00  0.73           H  
ATOM    665  HH  TYR A  44      -0.346  -0.542  18.270  1.00  0.73           H  
ATOM    666  N   LEU A  45      -0.484  -6.446  19.537  1.00  0.72           N  
ATOM    667  CA  LEU A  45      -1.709  -6.184  18.826  1.00  0.72           C  
ATOM    668  C   LEU A  45      -2.171  -4.768  19.103  1.00  0.72           C  
ATOM    669  O   LEU A  45      -2.047  -4.269  20.220  1.00  0.72           O  
ATOM    670  CB  LEU A  45      -2.776  -7.213  19.184  1.00  0.72           C  
ATOM    671  CG  LEU A  45      -2.411  -8.643  18.810  1.00  0.72           C  
ATOM    672  CD1 LEU A  45      -3.466  -9.600  19.302  1.00  0.72           C  
ATOM    673  CD2 LEU A  45      -2.271  -8.721  17.308  1.00  0.72           C  
ATOM    674  H   LEU A  45      -0.457  -6.328  20.541  1.00  0.72           H  
ATOM    675  HA  LEU A  45      -1.510  -6.269  17.768  1.00  0.72           H  
ATOM    676 1HB  LEU A  45      -2.969  -7.178  20.260  1.00  0.72           H  
ATOM    677 2HB  LEU A  45      -3.698  -6.948  18.660  1.00  0.72           H  
ATOM    678  HG  LEU A  45      -1.468  -8.913  19.281  1.00  0.72           H  
ATOM    679 1HD1 LEU A  45      -3.186 -10.616  19.032  1.00  0.72           H  
ATOM    680 2HD1 LEU A  45      -3.554  -9.524  20.391  1.00  0.72           H  
ATOM    681 3HD1 LEU A  45      -4.419  -9.356  18.845  1.00  0.72           H  
ATOM    682 1HD2 LEU A  45      -1.997  -9.731  17.045  1.00  0.72           H  
ATOM    683 2HD2 LEU A  45      -3.219  -8.455  16.845  1.00  0.72           H  
ATOM    684 3HD2 LEU A  45      -1.503  -8.040  16.970  1.00  0.72           H  
ATOM    685  N   CYS A  46      -2.704  -4.136  18.076  1.00  0.74           N  
ATOM    686  CA  CYS A  46      -3.243  -2.795  18.169  1.00  0.74           C  
ATOM    687  C   CYS A  46      -4.690  -2.859  18.592  1.00  0.74           C  
ATOM    688  O   CYS A  46      -5.315  -3.922  18.523  1.00  0.74           O  
ATOM    689  CB  CYS A  46      -3.154  -2.088  16.831  1.00  0.74           C  
ATOM    690  SG  CYS A  46      -4.238  -2.761  15.597  1.00  0.74           S  
ATOM    691  H   CYS A  46      -2.747  -4.610  17.191  1.00  0.74           H  
ATOM    692  HA  CYS A  46      -2.674  -2.232  18.910  1.00  0.74           H  
ATOM    693 1HB  CYS A  46      -3.392  -1.036  16.957  1.00  0.74           H  
ATOM    694 2HB  CYS A  46      -2.133  -2.151  16.457  1.00  0.74           H  
ATOM    695  HG  CYS A  46      -3.860  -1.942  14.616  1.00  0.74           H  
ATOM    696  N   GLU A  47      -5.252  -1.708  18.929  1.00  0.78           N  
ATOM    697  CA  GLU A  47      -6.638  -1.633  19.359  1.00  0.78           C  
ATOM    698  C   GLU A  47      -7.637  -2.085  18.292  1.00  0.78           C  
ATOM    699  O   GLU A  47      -8.687  -2.619  18.620  1.00  0.78           O  
ATOM    700  CB  GLU A  47      -6.964  -0.203  19.794  1.00  0.78           C  
ATOM    701  CG  GLU A  47      -6.290   0.252  21.093  1.00  0.78           C  
ATOM    702  CD  GLU A  47      -6.763  -0.512  22.308  1.00  0.78           C  
ATOM    703  OE1 GLU A  47      -7.959  -0.590  22.514  1.00  0.78           O  
ATOM    704  OE2 GLU A  47      -5.930  -1.012  23.024  1.00  0.78           O  
ATOM    705  H   GLU A  47      -4.688  -0.869  18.939  1.00  0.78           H  
ATOM    706  HA  GLU A  47      -6.749  -2.291  20.221  1.00  0.78           H  
ATOM    707 1HB  GLU A  47      -6.673   0.491  19.004  1.00  0.78           H  
ATOM    708 2HB  GLU A  47      -8.041  -0.108  19.930  1.00  0.78           H  
ATOM    709 1HG  GLU A  47      -5.215   0.119  20.994  1.00  0.78           H  
ATOM    710 2HG  GLU A  47      -6.486   1.313  21.239  1.00  0.78           H  
ATOM    711  N   GLN A  48      -7.342  -1.866  17.013  1.00  0.85           N  
ATOM    712  CA  GLN A  48      -8.291  -2.284  15.981  1.00  0.85           C  
ATOM    713  C   GLN A  48      -8.443  -3.808  15.939  1.00  0.85           C  
ATOM    714  O   GLN A  48      -9.538  -4.323  15.708  1.00  0.85           O  
ATOM    715  CB  GLN A  48      -7.882  -1.755  14.607  1.00  0.85           C  
ATOM    716  CG  GLN A  48      -8.023  -0.241  14.482  1.00  0.85           C  
ATOM    717  CD  GLN A  48      -7.623   0.308  13.112  1.00  0.85           C  
ATOM    718  OE1 GLN A  48      -6.692  -0.177  12.447  1.00  0.85           O  
ATOM    719  NE2 GLN A  48      -8.355   1.342  12.687  1.00  0.85           N  
ATOM    720  H   GLN A  48      -6.471  -1.426  16.764  1.00  0.85           H  
ATOM    721  HA  GLN A  48      -9.266  -1.864  16.225  1.00  0.85           H  
ATOM    722 1HB  GLN A  48      -6.854  -2.026  14.398  1.00  0.85           H  
ATOM    723 2HB  GLN A  48      -8.499  -2.223  13.841  1.00  0.85           H  
ATOM    724 1HG  GLN A  48      -9.064   0.025  14.664  1.00  0.85           H  
ATOM    725 2HG  GLN A  48      -7.386   0.226  15.234  1.00  0.85           H  
ATOM    726 1HE2 GLN A  48      -8.186   1.776  11.803  1.00  0.85           H  
ATOM    727 2HE2 GLN A  48      -9.096   1.691  13.263  1.00  0.85           H  
ATOM    728  N   CYS A  49      -7.337  -4.519  16.155  1.00  0.98           N  
ATOM    729  CA  CYS A  49      -7.336  -5.976  16.196  1.00  0.98           C  
ATOM    730  C   CYS A  49      -7.652  -6.590  17.564  1.00  0.98           C  
ATOM    731  O   CYS A  49      -8.152  -7.717  17.630  1.00  0.98           O  
ATOM    732  CB  CYS A  49      -6.006  -6.551  15.696  1.00  0.98           C  
ATOM    733  SG  CYS A  49      -5.735  -6.602  13.811  1.00  0.98           S  
ATOM    734  H   CYS A  49      -6.472  -4.027  16.327  1.00  0.98           H  
ATOM    735  HA  CYS A  49      -8.102  -6.317  15.503  1.00  0.98           H  
ATOM    736 1HB  CYS A  49      -5.194  -5.966  16.134  1.00  0.98           H  
ATOM    737 2HB  CYS A  49      -5.897  -7.563  16.075  1.00  0.98           H  
ATOM    738  N   ASP A  50      -7.356  -5.878  18.650  1.00  1.21           N  
ATOM    739  CA  ASP A  50      -7.548  -6.421  19.992  1.00  1.21           C  
ATOM    740  C   ASP A  50      -7.879  -5.305  21.002  1.00  1.21           C  
ATOM    741  O   ASP A  50      -7.079  -5.053  21.901  1.00  1.21           O  
ATOM    742  CB  ASP A  50      -6.253  -7.130  20.404  1.00  1.21           C  
ATOM    743  CG  ASP A  50      -6.297  -8.042  21.645  1.00  1.21           C  
ATOM    744  OD1 ASP A  50      -7.343  -8.565  22.005  1.00  1.21           O  
ATOM    745  OD2 ASP A  50      -5.261  -8.195  22.250  1.00  1.21           O  
ATOM    746  H   ASP A  50      -6.931  -4.958  18.547  1.00  1.21           H  
ATOM    747  HA  ASP A  50      -8.351  -7.153  19.967  1.00  1.21           H  
ATOM    748 1HB  ASP A  50      -5.922  -7.732  19.569  1.00  1.21           H  
ATOM    749 2HB  ASP A  50      -5.482  -6.371  20.569  1.00  1.21           H  
ATOM    750  N   PRO A  51      -9.052  -4.655  20.911  1.00  1.62           N  
ATOM    751  CA  PRO A  51      -9.422  -3.468  21.674  1.00  1.62           C  
ATOM    752  C   PRO A  51      -9.564  -3.731  23.161  1.00  1.62           C  
ATOM    753  O   PRO A  51     -10.013  -4.810  23.567  1.00  1.62           O  
ATOM    754  CB  PRO A  51     -10.778  -3.087  21.061  1.00  1.62           C  
ATOM    755  CG  PRO A  51     -11.325  -4.376  20.477  1.00  1.62           C  
ATOM    756  CD  PRO A  51     -10.109  -5.149  20.004  1.00  1.62           C  
ATOM    757  HA  PRO A  51      -8.682  -2.680  21.492  1.00  1.62           H  
ATOM    758 1HB  PRO A  51     -11.425  -2.654  21.837  1.00  1.62           H  
ATOM    759 2HB  PRO A  51     -10.630  -2.308  20.297  1.00  1.62           H  
ATOM    760 1HG  PRO A  51     -11.902  -4.917  21.237  1.00  1.62           H  
ATOM    761 2HG  PRO A  51     -12.019  -4.145  19.654  1.00  1.62           H  
ATOM    762 1HD  PRO A  51     -10.296  -6.217  20.138  1.00  1.62           H  
ATOM    763 2HD  PRO A  51      -9.881  -4.889  18.956  1.00  1.62           H  
ATOM    764  N   ARG A  52      -9.244  -2.721  23.972  1.00  2.29           N  
ATOM    765  CA  ARG A  52      -9.393  -2.828  25.423  1.00  2.29           C  
ATOM    766  C   ARG A  52      -9.979  -1.572  26.073  1.00  2.29           C  
ATOM    767  O   ARG A  52      -9.907  -0.485  25.505  1.00  2.29           O  
ATOM    768  CB  ARG A  52      -8.052  -3.107  26.095  1.00  2.29           C  
ATOM    769  CG  ARG A  52      -7.414  -4.435  25.763  1.00  2.29           C  
ATOM    770  CD  ARG A  52      -8.198  -5.552  26.358  1.00  2.29           C  
ATOM    771  NE  ARG A  52      -7.558  -6.817  26.144  1.00  2.29           N  
ATOM    772  CZ  ARG A  52      -7.703  -7.555  25.033  1.00  2.29           C  
ATOM    773  NH1 ARG A  52      -8.455  -7.164  24.041  1.00  2.29           N  
ATOM    774  NH2 ARG A  52      -7.075  -8.699  24.892  1.00  2.29           N  
ATOM    775  H   ARG A  52      -8.846  -1.869  23.559  1.00  2.29           H  
ATOM    776  HA  ARG A  52     -10.031  -3.682  25.603  1.00  2.29           H  
ATOM    777 1HB  ARG A  52      -7.345  -2.331  25.793  1.00  2.29           H  
ATOM    778 2HB  ARG A  52      -8.156  -3.040  27.177  1.00  2.29           H  
ATOM    779 1HG  ARG A  52      -7.356  -4.581  24.684  1.00  2.29           H  
ATOM    780 2HG  ARG A  52      -6.409  -4.463  26.181  1.00  2.29           H  
ATOM    781 1HD  ARG A  52      -8.299  -5.394  27.431  1.00  2.29           H  
ATOM    782 2HD  ARG A  52      -9.188  -5.588  25.903  1.00  2.29           H  
ATOM    783  HE  ARG A  52      -6.954  -7.171  26.866  1.00  2.29           H  
ATOM    784 1HH1 ARG A  52      -8.973  -6.278  24.051  1.00  2.29           H  
ATOM    785 2HH1 ARG A  52      -8.480  -7.766  23.217  1.00  2.29           H  
ATOM    786 1HH2 ARG A  52      -6.466  -9.054  25.608  1.00  2.29           H  
ATOM    787 2HH2 ARG A  52      -7.194  -9.185  23.989  1.00  2.29           H  
ATOM    788  N   PRO A  53     -10.642  -1.694  27.233  1.00  3.31           N  
ATOM    789  CA  PRO A  53     -10.986  -0.584  28.094  1.00  3.31           C  
ATOM    790  C   PRO A  53      -9.697   0.120  28.483  1.00  3.31           C  
ATOM    791  O   PRO A  53      -8.685  -0.544  28.720  1.00  3.31           O  
ATOM    792  CB  PRO A  53     -11.645  -1.275  29.291  1.00  3.31           C  
ATOM    793  CG  PRO A  53     -12.180  -2.580  28.732  1.00  3.31           C  
ATOM    794  CD  PRO A  53     -11.171  -3.001  27.686  1.00  3.31           C  
ATOM    795  HA  PRO A  53     -11.674   0.098  27.573  1.00  3.31           H  
ATOM    796 1HB  PRO A  53     -10.903  -1.422  30.090  1.00  3.31           H  
ATOM    797 2HB  PRO A  53     -12.436  -0.633  29.704  1.00  3.31           H  
ATOM    798 1HG  PRO A  53     -12.288  -3.320  29.541  1.00  3.31           H  
ATOM    799 2HG  PRO A  53     -13.184  -2.425  28.311  1.00  3.31           H  
ATOM    800 1HD  PRO A  53     -10.381  -3.622  28.129  1.00  3.31           H  
ATOM    801 2HD  PRO A  53     -11.724  -3.514  26.887  1.00  3.31           H  
ATOM    802  N   VAL A  54      -9.731   1.441  28.582  1.00  4.72           N  
ATOM    803  CA  VAL A  54      -8.537   2.188  28.968  1.00  4.72           C  
ATOM    804  C   VAL A  54      -8.788   3.079  30.177  1.00  4.72           C  
ATOM    805  O   VAL A  54      -9.715   3.889  30.191  1.00  4.72           O  
ATOM    806  CB  VAL A  54      -8.027   3.040  27.788  1.00  4.72           C  
ATOM    807  CG1 VAL A  54      -6.812   3.849  28.220  1.00  4.72           C  
ATOM    808  CG2 VAL A  54      -7.664   2.123  26.610  1.00  4.72           C  
ATOM    809  H   VAL A  54     -10.586   1.937  28.377  1.00  4.72           H  
ATOM    810  HA  VAL A  54      -7.756   1.475  29.232  1.00  4.72           H  
ATOM    811  HB  VAL A  54      -8.803   3.741  27.484  1.00  4.72           H  
ATOM    812 1HG1 VAL A  54      -6.462   4.456  27.386  1.00  4.72           H  
ATOM    813 2HG1 VAL A  54      -7.080   4.493  29.044  1.00  4.72           H  
ATOM    814 3HG1 VAL A  54      -6.018   3.173  28.535  1.00  4.72           H  
ATOM    815 1HG2 VAL A  54      -7.305   2.724  25.776  1.00  4.72           H  
ATOM    816 2HG2 VAL A  54      -6.883   1.426  26.918  1.00  4.72           H  
ATOM    817 3HG2 VAL A  54      -8.538   1.561  26.289  1.00  4.72           H  
ATOM    818  N   ASP A  55      -7.917   2.982  31.176  1.00  6.35           N  
ATOM    819  CA  ASP A  55      -8.062   3.776  32.395  1.00  6.35           C  
ATOM    820  C   ASP A  55      -7.507   5.191  32.233  1.00  6.35           C  
ATOM    821  O   ASP A  55      -6.474   5.539  32.807  1.00  6.35           O  
ATOM    822  CB  ASP A  55      -7.356   3.079  33.555  1.00  6.35           C  
ATOM    823  CG  ASP A  55      -8.035   1.775  33.948  1.00  6.35           C  
ATOM    824  OD1 ASP A  55      -9.242   1.728  33.964  1.00  6.35           O  
ATOM    825  OD2 ASP A  55      -7.337   0.829  34.206  1.00  6.35           O  
ATOM    826  H   ASP A  55      -7.158   2.321  31.101  1.00  6.35           H  
ATOM    827  HA  ASP A  55      -9.123   3.856  32.631  1.00  6.35           H  
ATOM    828 1HB  ASP A  55      -6.322   2.872  33.282  1.00  6.35           H  
ATOM    829 2HB  ASP A  55      -7.341   3.744  34.420  1.00  6.35           H  
ATOM    830  N   ARG A  56      -8.196   5.971  31.409  1.00  7.88           N  
ATOM    831  CA  ARG A  56      -7.814   7.340  31.084  1.00  7.88           C  
ATOM    832  C   ARG A  56      -8.800   8.339  31.686  1.00  7.88           C  
ATOM    833  O   ARG A  56      -9.109   8.274  32.877  1.00  7.88           O  
ATOM    834  OXT ARG A  56      -9.407   9.110  30.944  1.00  7.88           O  
ATOM    835  CB  ARG A  56      -7.731   7.521  29.572  1.00  7.88           C  
ATOM    836  CG  ARG A  56      -7.277   8.895  29.097  1.00  7.88           C  
ATOM    837  CD  ARG A  56      -7.091   8.931  27.611  1.00  7.88           C  
ATOM    838  NE  ARG A  56      -6.659  10.244  27.145  1.00  7.88           N  
ATOM    839  CZ  ARG A  56      -6.424  10.567  25.855  1.00  7.88           C  
ATOM    840  NH1 ARG A  56      -6.582   9.667  24.907  1.00  7.88           N  
ATOM    841  NH2 ARG A  56      -6.036  11.791  25.543  1.00  7.88           N  
ATOM    842  H   ARG A  56      -9.022   5.550  30.981  1.00  7.88           H  
ATOM    843  HA  ARG A  56      -6.827   7.533  31.504  1.00  7.88           H  
ATOM    844 1HB  ARG A  56      -7.023   6.809  29.168  1.00  7.88           H  
ATOM    845 2HB  ARG A  56      -8.702   7.308  29.123  1.00  7.88           H  
ATOM    846 1HG  ARG A  56      -8.025   9.641  29.367  1.00  7.88           H  
ATOM    847 2HG  ARG A  56      -6.326   9.146  29.569  1.00  7.88           H  
ATOM    848 1HD  ARG A  56      -6.336   8.200  27.322  1.00  7.88           H  
ATOM    849 2HD  ARG A  56      -8.034   8.689  27.122  1.00  7.88           H  
ATOM    850  HE  ARG A  56      -6.525  10.967  27.840  1.00  7.88           H  
ATOM    851 1HH1 ARG A  56      -6.879   8.731  25.144  1.00  7.88           H  
ATOM    852 2HH1 ARG A  56      -6.406   9.913  23.944  1.00  7.88           H  
ATOM    853 1HH2 ARG A  56      -5.915  12.483  26.269  1.00  7.88           H  
ATOM    854 2HH2 ARG A  56      -5.861  12.035  24.579  1.00  7.88           H  
TER     855
ENDMDL

REMARK ID 422680 MODEL 4 2022-10-08_00000360_1_19
PFRMAT TS
TARGET 2022-10-08_00000360_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   SER A   1       3.734  -0.619  -1.665  1.00  5.84           N  
ATOM      2  CA  SER A   1       3.731   0.724  -1.072  1.00  5.84           C  
ATOM      3  C   SER A   1       2.502   1.556  -1.372  1.00  5.84           C  
ATOM      4  O   SER A   1       1.772   1.330  -2.348  1.00  5.84           O  
ATOM      5  CB  SER A   1       4.936   1.546  -1.487  1.00  5.84           C  
ATOM      6  OG  SER A   1       4.840   2.855  -0.972  1.00  5.84           O  
ATOM      7 1H   SER A   1       3.542  -1.335  -0.988  1.00  5.84           H  
ATOM      8 2H   SER A   1       3.107  -0.703  -2.467  1.00  5.84           H  
ATOM      9 3H   SER A   1       4.653  -0.755  -2.077  1.00  5.84           H  
ATOM     10  HA  SER A   1       3.779   0.598   0.009  1.00  5.84           H  
ATOM     11 1HB  SER A   1       5.849   1.069  -1.141  1.00  5.84           H  
ATOM     12 2HB  SER A   1       4.981   1.607  -2.564  1.00  5.84           H  
ATOM     13  HG  SER A   1       4.086   3.282  -1.466  1.00  5.84           H  
ATOM     14  N   GLY A   2       2.220   2.497  -0.479  1.00  5.17           N  
ATOM     15  CA  GLY A   2       1.139   3.411  -0.772  1.00  5.17           C  
ATOM     16  C   GLY A   2       1.573   4.010  -2.097  1.00  5.17           C  
ATOM     17  O   GLY A   2       2.776   4.043  -2.381  1.00  5.17           O  
ATOM     18  H   GLY A   2       2.799   2.624   0.344  1.00  5.17           H  
ATOM     19 1HA  GLY A   2       0.189   2.885  -0.864  1.00  5.17           H  
ATOM     20 2HA  GLY A   2       1.057   4.178  -0.002  1.00  5.17           H  
ATOM     21  N   GLY A   3       0.620   4.424  -2.920  1.00  4.25           N  
ATOM     22  CA  GLY A   3       0.933   4.896  -4.268  1.00  4.25           C  
ATOM     23  C   GLY A   3       0.618   3.798  -5.299  1.00  4.25           C  
ATOM     24  O   GLY A   3       0.527   4.084  -6.498  1.00  4.25           O  
ATOM     25  H   GLY A   3      -0.344   4.396  -2.618  1.00  4.25           H  
ATOM     26 1HA  GLY A   3       0.348   5.788  -4.488  1.00  4.25           H  
ATOM     27 2HA  GLY A   3       1.985   5.174  -4.329  1.00  4.25           H  
ATOM     28  N   ARG A   4       0.376   2.567  -4.792  1.00  3.26           N  
ATOM     29  CA  ARG A   4      -0.027   1.336  -5.513  1.00  3.26           C  
ATOM     30  C   ARG A   4       1.117   0.535  -6.155  1.00  3.26           C  
ATOM     31  O   ARG A   4       0.956  -0.651  -6.432  1.00  3.26           O  
ATOM     32  CB  ARG A   4      -1.019   1.695  -6.611  1.00  3.26           C  
ATOM     33  CG  ARG A   4      -2.328   2.344  -6.127  1.00  3.26           C  
ATOM     34  CD  ARG A   4      -3.030   2.993  -7.256  1.00  3.26           C  
ATOM     35  NE  ARG A   4      -2.198   4.039  -7.828  1.00  3.26           N  
ATOM     36  CZ  ARG A   4      -2.516   4.770  -8.914  1.00  3.26           C  
ATOM     37  NH1 ARG A   4      -3.670   4.581  -9.526  1.00  3.26           N  
ATOM     38  NH2 ARG A   4      -1.672   5.680  -9.372  1.00  3.26           N  
ATOM     39  H   ARG A   4       0.548   2.438  -3.794  1.00  3.26           H  
ATOM     40  HA  ARG A   4      -0.528   0.685  -4.796  1.00  3.26           H  
ATOM     41 1HB  ARG A   4      -0.577   2.272  -7.406  1.00  3.26           H  
ATOM     42 2HB  ARG A   4      -1.329   0.763  -7.075  1.00  3.26           H  
ATOM     43 1HG  ARG A   4      -2.983   1.567  -5.731  1.00  3.26           H  
ATOM     44 2HG  ARG A   4      -2.137   3.087  -5.360  1.00  3.26           H  
ATOM     45 1HD  ARG A   4      -3.252   2.296  -8.029  1.00  3.26           H  
ATOM     46 2HD  ARG A   4      -3.954   3.444  -6.903  1.00  3.26           H  
ATOM     47  HE  ARG A   4      -1.273   4.190  -7.391  1.00  3.26           H  
ATOM     48 1HH1 ARG A   4      -4.317   3.888  -9.179  1.00  3.26           H  
ATOM     49 2HH1 ARG A   4      -3.904   5.133 -10.340  1.00  3.26           H  
ATOM     50 1HH2 ARG A   4      -0.784   5.833  -8.909  1.00  3.26           H  
ATOM     51 2HH2 ARG A   4      -1.912   6.224 -10.184  1.00  3.26           H  
ATOM     52  N   ASP A   5       2.254   1.183  -6.398  1.00  2.41           N  
ATOM     53  CA  ASP A   5       3.478   0.567  -6.935  1.00  2.41           C  
ATOM     54  C   ASP A   5       3.309  -0.731  -7.741  1.00  2.41           C  
ATOM     55  O   ASP A   5       3.087  -0.711  -8.952  1.00  2.41           O  
ATOM     56  CB  ASP A   5       4.625   0.459  -5.886  1.00  2.41           C  
ATOM     57  CG  ASP A   5       4.416  -0.391  -4.597  1.00  2.41           C  
ATOM     58  OD1 ASP A   5       3.422  -1.026  -4.442  1.00  2.41           O  
ATOM     59  OD2 ASP A   5       5.287  -0.402  -3.746  1.00  2.41           O  
ATOM     60  H   ASP A   5       2.276   2.168  -6.175  1.00  2.41           H  
ATOM     61  HA  ASP A   5       3.874   1.288  -7.653  1.00  2.41           H  
ATOM     62 1HB  ASP A   5       5.508   0.065  -6.392  1.00  2.41           H  
ATOM     63 2HB  ASP A   5       4.885   1.469  -5.565  1.00  2.41           H  
ATOM     64  N   VAL A   6       3.554  -1.867  -7.096  1.00  1.78           N  
ATOM     65  CA  VAL A   6       3.819  -3.091  -7.843  1.00  1.78           C  
ATOM     66  C   VAL A   6       2.606  -3.907  -8.240  1.00  1.78           C  
ATOM     67  O   VAL A   6       2.444  -5.051  -7.804  1.00  1.78           O  
ATOM     68  CB  VAL A   6       4.756  -4.007  -7.050  1.00  1.78           C  
ATOM     69  CG1 VAL A   6       6.078  -3.319  -6.812  1.00  1.78           C  
ATOM     70  CG2 VAL A   6       4.095  -4.408  -5.771  1.00  1.78           C  
ATOM     71  H   VAL A   6       3.570  -1.842  -6.078  1.00  1.78           H  
ATOM     72  HA  VAL A   6       4.336  -2.806  -8.757  1.00  1.78           H  
ATOM     73  HB  VAL A   6       4.958  -4.889  -7.636  1.00  1.78           H  
ATOM     74 1HG1 VAL A   6       6.742  -3.990  -6.266  1.00  1.78           H  
ATOM     75 2HG1 VAL A   6       6.529  -3.055  -7.766  1.00  1.78           H  
ATOM     76 3HG1 VAL A   6       5.914  -2.418  -6.224  1.00  1.78           H  
ATOM     77 1HG2 VAL A   6       4.748  -5.082  -5.212  1.00  1.78           H  
ATOM     78 2HG2 VAL A   6       3.890  -3.514  -5.173  1.00  1.78           H  
ATOM     79 3HG2 VAL A   6       3.167  -4.909  -6.001  1.00  1.78           H  
ATOM     80  N   ILE A   7       1.792  -3.308  -9.097  1.00  1.38           N  
ATOM     81  CA  ILE A   7       0.630  -3.965  -9.685  1.00  1.38           C  
ATOM     82  C   ILE A   7       0.787  -3.948 -11.195  1.00  1.38           C  
ATOM     83  O   ILE A   7       0.982  -2.895 -11.796  1.00  1.38           O  
ATOM     84  CB  ILE A   7      -0.704  -3.330  -9.261  1.00  1.38           C  
ATOM     85  CG1 ILE A   7      -0.877  -3.440  -7.741  1.00  1.38           C  
ATOM     86  CG2 ILE A   7      -1.860  -4.031  -9.995  1.00  1.38           C  
ATOM     87  CD1 ILE A   7      -2.028  -2.652  -7.212  1.00  1.38           C  
ATOM     88  H   ILE A   7       2.035  -2.348  -9.344  1.00  1.38           H  
ATOM     89  HA  ILE A   7       0.619  -4.992  -9.354  1.00  1.38           H  
ATOM     90  HB  ILE A   7      -0.705  -2.275  -9.509  1.00  1.38           H  
ATOM     91 1HG1 ILE A   7      -1.035  -4.478  -7.487  1.00  1.38           H  
ATOM     92 2HG1 ILE A   7       0.027  -3.088  -7.242  1.00  1.38           H  
ATOM     93 1HG2 ILE A   7      -2.808  -3.584  -9.698  1.00  1.38           H  
ATOM     94 2HG2 ILE A   7      -1.737  -3.919 -11.072  1.00  1.38           H  
ATOM     95 3HG2 ILE A   7      -1.866  -5.093  -9.741  1.00  1.38           H  
ATOM     96 1HD1 ILE A   7      -2.103  -2.780  -6.129  1.00  1.38           H  
ATOM     97 2HD1 ILE A   7      -1.857  -1.610  -7.440  1.00  1.38           H  
ATOM     98 3HD1 ILE A   7      -2.958  -2.985  -7.674  1.00  1.38           H  
ATOM     99  N   ARG A   8       0.773  -5.128 -11.800  1.00  1.16           N  
ATOM    100  CA  ARG A   8       1.024  -5.234 -13.240  1.00  1.16           C  
ATOM    101  C   ARG A   8       0.048  -6.135 -13.967  1.00  1.16           C  
ATOM    102  O   ARG A   8       0.451  -6.994 -14.756  1.00  1.16           O  
ATOM    103  CB  ARG A   8       2.440  -5.707 -13.517  1.00  1.16           C  
ATOM    104  CG  ARG A   8       3.538  -4.746 -12.973  1.00  1.16           C  
ATOM    105  CD  ARG A   8       4.939  -5.181 -13.268  1.00  1.16           C  
ATOM    106  NE  ARG A   8       5.896  -4.299 -12.608  1.00  1.16           N  
ATOM    107  CZ  ARG A   8       7.232  -4.466 -12.590  1.00  1.16           C  
ATOM    108  NH1 ARG A   8       7.793  -5.487 -13.195  1.00  1.16           N  
ATOM    109  NH2 ARG A   8       7.991  -3.591 -11.949  1.00  1.16           N  
ATOM    110  H   ARG A   8       0.575  -5.953 -11.230  1.00  1.16           H  
ATOM    111  HA  ARG A   8       0.925  -4.237 -13.670  1.00  1.16           H  
ATOM    112 1HB  ARG A   8       2.572  -6.700 -13.124  1.00  1.16           H  
ATOM    113 2HB  ARG A   8       2.585  -5.773 -14.595  1.00  1.16           H  
ATOM    114 1HG  ARG A   8       3.391  -3.764 -13.422  1.00  1.16           H  
ATOM    115 2HG  ARG A   8       3.450  -4.652 -11.894  1.00  1.16           H  
ATOM    116 1HD  ARG A   8       5.125  -6.195 -12.943  1.00  1.16           H  
ATOM    117 2HD  ARG A   8       5.112  -5.122 -14.341  1.00  1.16           H  
ATOM    118  HE  ARG A   8       5.523  -3.492 -12.125  1.00  1.16           H  
ATOM    119 1HH1 ARG A   8       7.227  -6.179 -13.703  1.00  1.16           H  
ATOM    120 2HH1 ARG A   8       8.794  -5.599 -13.169  1.00  1.16           H  
ATOM    121 1HH2 ARG A   8       7.569  -2.803 -11.479  1.00  1.16           H  
ATOM    122 2HH2 ARG A   8       8.993  -3.712 -11.932  1.00  1.16           H  
ATOM    123  N   CYS A   9      -1.227  -6.006 -13.671  1.00  1.05           N  
ATOM    124  CA  CYS A   9      -2.205  -6.854 -14.335  1.00  1.05           C  
ATOM    125  C   CYS A   9      -2.331  -6.497 -15.806  1.00  1.05           C  
ATOM    126  O   CYS A   9      -2.191  -5.331 -16.189  1.00  1.05           O  
ATOM    127  CB  CYS A   9      -3.577  -6.688 -13.703  1.00  1.05           C  
ATOM    128  SG  CYS A   9      -4.377  -5.139 -14.126  1.00  1.05           S  
ATOM    129  H   CYS A   9      -1.529  -5.303 -13.011  1.00  1.05           H  
ATOM    130  HA  CYS A   9      -1.887  -7.894 -14.245  1.00  1.05           H  
ATOM    131 1HB  CYS A   9      -4.213  -7.479 -14.018  1.00  1.05           H  
ATOM    132 2HB  CYS A   9      -3.489  -6.743 -12.620  1.00  1.05           H  
ATOM    133  N   ILE A  10      -2.757  -7.468 -16.603  1.00  1.03           N  
ATOM    134  CA  ILE A  10      -3.044  -7.291 -18.021  1.00  1.03           C  
ATOM    135  C   ILE A  10      -4.154  -6.270 -18.260  1.00  1.03           C  
ATOM    136  O   ILE A  10      -4.257  -5.668 -19.327  1.00  1.03           O  
ATOM    137  CB  ILE A  10      -3.413  -8.652 -18.638  1.00  1.03           C  
ATOM    138  CG1 ILE A  10      -3.367  -8.586 -20.151  1.00  1.03           C  
ATOM    139  CG2 ILE A  10      -4.774  -9.116 -18.141  1.00  1.03           C  
ATOM    140  CD1 ILE A  10      -3.434  -9.947 -20.800  1.00  1.03           C  
ATOM    141  H   ILE A  10      -2.861  -8.392 -16.213  1.00  1.03           H  
ATOM    142  HA  ILE A  10      -2.140  -6.926 -18.508  1.00  1.03           H  
ATOM    143  HB  ILE A  10      -2.670  -9.375 -18.339  1.00  1.03           H  
ATOM    144 1HG1 ILE A  10      -4.208  -7.989 -20.505  1.00  1.03           H  
ATOM    145 2HG1 ILE A  10      -2.442  -8.099 -20.460  1.00  1.03           H  
ATOM    146 1HG2 ILE A  10      -5.000 -10.100 -18.556  1.00  1.03           H  
ATOM    147 2HG2 ILE A  10      -4.747  -9.178 -17.068  1.00  1.03           H  
ATOM    148 3HG2 ILE A  10      -5.545  -8.417 -18.450  1.00  1.03           H  
ATOM    149 1HD1 ILE A  10      -3.399  -9.836 -21.884  1.00  1.03           H  
ATOM    150 2HD1 ILE A  10      -2.587 -10.549 -20.469  1.00  1.03           H  
ATOM    151 3HD1 ILE A  10      -4.364 -10.440 -20.515  1.00  1.03           H  
ATOM    152  N   CYS A  11      -4.993  -6.110 -17.250  1.00  1.06           N  
ATOM    153  CA  CYS A  11      -6.130  -5.221 -17.244  1.00  1.06           C  
ATOM    154  C   CYS A  11      -5.823  -3.717 -17.152  1.00  1.06           C  
ATOM    155  O   CYS A  11      -6.709  -2.899 -17.398  1.00  1.06           O  
ATOM    156  CB  CYS A  11      -7.057  -5.667 -16.107  1.00  1.06           C  
ATOM    157  SG  CYS A  11      -6.468  -5.502 -14.303  1.00  1.06           S  
ATOM    158  H   CYS A  11      -4.813  -6.645 -16.416  1.00  1.06           H  
ATOM    159  HA  CYS A  11      -6.666  -5.386 -18.178  1.00  1.06           H  
ATOM    160 1HB  CYS A  11      -7.991  -5.110 -16.191  1.00  1.06           H  
ATOM    161 2HB  CYS A  11      -7.310  -6.716 -16.265  1.00  1.06           H  
ATOM    162  N   GLY A  12      -4.602  -3.338 -16.770  1.00  1.10           N  
ATOM    163  CA  GLY A  12      -4.244  -1.919 -16.667  1.00  1.10           C  
ATOM    164  C   GLY A  12      -4.725  -1.230 -15.377  1.00  1.10           C  
ATOM    165  O   GLY A  12      -4.567  -0.021 -15.213  1.00  1.10           O  
ATOM    166  H   GLY A  12      -3.888  -4.044 -16.570  1.00  1.10           H  
ATOM    167 1HA  GLY A  12      -3.159  -1.830 -16.732  1.00  1.10           H  
ATOM    168 2HA  GLY A  12      -4.648  -1.391 -17.529  1.00  1.10           H  
ATOM    169  N   LEU A  13      -5.333  -1.986 -14.479  1.00  1.14           N  
ATOM    170  CA  LEU A  13      -5.863  -1.468 -13.230  1.00  1.14           C  
ATOM    171  C   LEU A  13      -4.816  -1.525 -12.132  1.00  1.14           C  
ATOM    172  O   LEU A  13      -4.195  -2.557 -11.909  1.00  1.14           O  
ATOM    173  CB  LEU A  13      -7.102  -2.263 -12.802  1.00  1.14           C  
ATOM    174  CG  LEU A  13      -7.753  -1.857 -11.492  1.00  1.14           C  
ATOM    175  CD1 LEU A  13      -8.311  -0.442 -11.622  1.00  1.14           C  
ATOM    176  CD2 LEU A  13      -8.842  -2.856 -11.135  1.00  1.14           C  
ATOM    177  H   LEU A  13      -5.434  -2.972 -14.677  1.00  1.14           H  
ATOM    178  HA  LEU A  13      -6.148  -0.428 -13.382  1.00  1.14           H  
ATOM    179 1HB  LEU A  13      -7.847  -2.226 -13.597  1.00  1.14           H  
ATOM    180 2HB  LEU A  13      -6.800  -3.281 -12.659  1.00  1.14           H  
ATOM    181  HG  LEU A  13      -7.023  -1.880 -10.713  1.00  1.14           H  
ATOM    182 1HD1 LEU A  13      -8.778  -0.140 -10.695  1.00  1.14           H  
ATOM    183 2HD1 LEU A  13      -7.507   0.249 -11.862  1.00  1.14           H  
ATOM    184 3HD1 LEU A  13      -9.053  -0.422 -12.416  1.00  1.14           H  
ATOM    185 1HD2 LEU A  13      -9.298  -2.577 -10.180  1.00  1.14           H  
ATOM    186 2HD2 LEU A  13      -9.610  -2.870 -11.908  1.00  1.14           H  
ATOM    187 3HD2 LEU A  13      -8.409  -3.852 -11.044  1.00  1.14           H  
ATOM    188  N   TYR A  14      -4.594  -0.400 -11.470  1.00  1.17           N  
ATOM    189  CA  TYR A  14      -3.612  -0.326 -10.396  1.00  1.17           C  
ATOM    190  C   TYR A  14      -4.248  -0.291  -9.010  1.00  1.17           C  
ATOM    191  O   TYR A  14      -3.572  -0.044  -8.020  1.00  1.17           O  
ATOM    192  CB  TYR A  14      -2.708   0.873 -10.621  1.00  1.17           C  
ATOM    193  CG  TYR A  14      -1.852   0.718 -11.843  1.00  1.17           C  
ATOM    194  CD1 TYR A  14      -2.257   1.257 -13.053  1.00  1.17           C  
ATOM    195  CD2 TYR A  14      -0.646   0.045 -11.755  1.00  1.17           C  
ATOM    196  CE1 TYR A  14      -1.465   1.115 -14.174  1.00  1.17           C  
ATOM    197  CE2 TYR A  14       0.148  -0.092 -12.873  1.00  1.17           C  
ATOM    198  CZ  TYR A  14      -0.255   0.436 -14.079  1.00  1.17           C  
ATOM    199  OH  TYR A  14       0.546   0.293 -15.192  1.00  1.17           O  
ATOM    200  H   TYR A  14      -5.119   0.427 -11.719  1.00  1.17           H  
ATOM    201  HA  TYR A  14      -2.992  -1.220 -10.441  1.00  1.17           H  
ATOM    202 1HB  TYR A  14      -3.308   1.776 -10.730  1.00  1.17           H  
ATOM    203 2HB  TYR A  14      -2.053   1.004  -9.760  1.00  1.17           H  
ATOM    204  HD1 TYR A  14      -3.207   1.788 -13.125  1.00  1.17           H  
ATOM    205  HD2 TYR A  14      -0.317  -0.376 -10.805  1.00  1.17           H  
ATOM    206  HE1 TYR A  14      -1.792   1.533 -15.126  1.00  1.17           H  
ATOM    207  HE2 TYR A  14       1.100  -0.621 -12.800  1.00  1.17           H  
ATOM    208  HH  TYR A  14       1.336  -0.199 -14.951  1.00  1.17           H  
ATOM    209  N   LYS A  15      -5.546  -0.532  -8.943  1.00  1.18           N  
ATOM    210  CA  LYS A  15      -6.263  -0.570  -7.676  1.00  1.18           C  
ATOM    211  C   LYS A  15      -6.549  -2.019  -7.324  1.00  1.18           C  
ATOM    212  O   LYS A  15      -6.797  -2.835  -8.211  1.00  1.18           O  
ATOM    213  CB  LYS A  15      -7.584   0.182  -7.774  1.00  1.18           C  
ATOM    214  CG  LYS A  15      -7.459   1.666  -8.066  1.00  1.18           C  
ATOM    215  CD  LYS A  15      -8.832   2.322  -8.137  1.00  1.18           C  
ATOM    216  CE  LYS A  15      -8.732   3.807  -8.447  1.00  1.18           C  
ATOM    217  NZ  LYS A  15     -10.076   4.446  -8.527  1.00  1.18           N  
ATOM    218  H   LYS A  15      -6.043  -0.713  -9.798  1.00  1.18           H  
ATOM    219  HA  LYS A  15      -5.644  -0.137  -6.890  1.00  1.18           H  
ATOM    220 1HB  LYS A  15      -8.204  -0.276  -8.527  1.00  1.18           H  
ATOM    221 2HB  LYS A  15      -8.116   0.081  -6.827  1.00  1.18           H  
ATOM    222 1HG  LYS A  15      -6.870   2.143  -7.281  1.00  1.18           H  
ATOM    223 2HG  LYS A  15      -6.948   1.808  -9.018  1.00  1.18           H  
ATOM    224 1HD  LYS A  15      -9.425   1.838  -8.913  1.00  1.18           H  
ATOM    225 2HD  LYS A  15      -9.344   2.196  -7.183  1.00  1.18           H  
ATOM    226 1HE  LYS A  15      -8.154   4.296  -7.664  1.00  1.18           H  
ATOM    227 2HE  LYS A  15      -8.220   3.939  -9.400  1.00  1.18           H  
ATOM    228 1HZ  LYS A  15      -9.970   5.429  -8.733  1.00  1.18           H  
ATOM    229 2HZ  LYS A  15     -10.617   4.005  -9.258  1.00  1.18           H  
ATOM    230 3HZ  LYS A  15     -10.554   4.337  -7.644  1.00  1.18           H  
ATOM    231  N   ASP A  16      -6.542  -2.344  -6.041  1.00  1.18           N  
ATOM    232  CA  ASP A  16      -6.894  -3.698  -5.642  1.00  1.18           C  
ATOM    233  C   ASP A  16      -8.348  -4.001  -5.993  1.00  1.18           C  
ATOM    234  O   ASP A  16      -9.214  -3.139  -5.828  1.00  1.18           O  
ATOM    235  CB  ASP A  16      -6.683  -3.894  -4.141  1.00  1.18           C  
ATOM    236  CG  ASP A  16      -5.213  -3.854  -3.741  1.00  1.18           C  
ATOM    237  OD1 ASP A  16      -4.386  -3.806  -4.614  1.00  1.18           O  
ATOM    238  OD2 ASP A  16      -4.936  -3.868  -2.567  1.00  1.18           O  
ATOM    239  H   ASP A  16      -6.309  -1.652  -5.343  1.00  1.18           H  
ATOM    240  HA  ASP A  16      -6.262  -4.393  -6.187  1.00  1.18           H  
ATOM    241 1HB  ASP A  16      -7.222  -3.124  -3.591  1.00  1.18           H  
ATOM    242 2HB  ASP A  16      -7.099  -4.861  -3.845  1.00  1.18           H  
ATOM    243  N   GLU A  17      -8.625  -5.232  -6.417  1.00  1.16           N  
ATOM    244  CA  GLU A  17      -9.997  -5.658  -6.684  1.00  1.16           C  
ATOM    245  C   GLU A  17     -10.139  -7.167  -6.509  1.00  1.16           C  
ATOM    246  O   GLU A  17      -9.331  -7.935  -7.026  1.00  1.16           O  
ATOM    247  CB  GLU A  17     -10.448  -5.239  -8.097  1.00  1.16           C  
ATOM    248  CG  GLU A  17     -11.910  -5.582  -8.419  1.00  1.16           C  
ATOM    249  CD  GLU A  17     -12.383  -5.083  -9.770  1.00  1.16           C  
ATOM    250  OE1 GLU A  17     -11.622  -4.454 -10.459  1.00  1.16           O  
ATOM    251  OE2 GLU A  17     -13.517  -5.335 -10.103  1.00  1.16           O  
ATOM    252  H   GLU A  17      -7.867  -5.889  -6.545  1.00  1.16           H  
ATOM    253  HA  GLU A  17     -10.654  -5.174  -5.960  1.00  1.16           H  
ATOM    254 1HB  GLU A  17     -10.318  -4.162  -8.217  1.00  1.16           H  
ATOM    255 2HB  GLU A  17      -9.834  -5.720  -8.843  1.00  1.16           H  
ATOM    256 1HG  GLU A  17     -12.023  -6.665  -8.399  1.00  1.16           H  
ATOM    257 2HG  GLU A  17     -12.545  -5.166  -7.640  1.00  1.16           H  
ATOM    258  N   GLY A  18     -11.183  -7.594  -5.811  1.00  1.13           N  
ATOM    259  CA  GLY A  18     -11.441  -9.018  -5.631  1.00  1.13           C  
ATOM    260  C   GLY A  18     -10.265  -9.714  -4.954  1.00  1.13           C  
ATOM    261  O   GLY A  18      -9.784  -9.265  -3.912  1.00  1.13           O  
ATOM    262  H   GLY A  18     -11.813  -6.918  -5.403  1.00  1.13           H  
ATOM    263 1HA  GLY A  18     -12.343  -9.153  -5.033  1.00  1.13           H  
ATOM    264 2HA  GLY A  18     -11.629  -9.478  -6.602  1.00  1.13           H  
ATOM    265  N   LEU A  19      -9.826 -10.816  -5.553  1.00  1.09           N  
ATOM    266  CA  LEU A  19      -8.707 -11.602  -5.050  1.00  1.09           C  
ATOM    267  C   LEU A  19      -7.472 -11.388  -5.914  1.00  1.09           C  
ATOM    268  O   LEU A  19      -7.550 -11.516  -7.142  1.00  1.09           O  
ATOM    269  CB  LEU A  19      -9.050 -13.092  -5.051  1.00  1.09           C  
ATOM    270  CG  LEU A  19      -7.914 -14.020  -4.589  1.00  1.09           C  
ATOM    271  CD1 LEU A  19      -7.639 -13.793  -3.122  1.00  1.09           C  
ATOM    272  CD2 LEU A  19      -8.281 -15.459  -4.864  1.00  1.09           C  
ATOM    273  H   LEU A  19     -10.282 -11.110  -6.406  1.00  1.09           H  
ATOM    274  HA  LEU A  19      -8.480 -11.284  -4.034  1.00  1.09           H  
ATOM    275 1HB  LEU A  19      -9.903 -13.258  -4.396  1.00  1.09           H  
ATOM    276 2HB  LEU A  19      -9.327 -13.386  -6.065  1.00  1.09           H  
ATOM    277  HG  LEU A  19      -7.008 -13.770  -5.123  1.00  1.09           H  
ATOM    278 1HD1 LEU A  19      -6.818 -14.439  -2.805  1.00  1.09           H  
ATOM    279 2HD1 LEU A  19      -7.363 -12.752  -2.959  1.00  1.09           H  
ATOM    280 3HD1 LEU A  19      -8.530 -14.028  -2.544  1.00  1.09           H  
ATOM    281 1HD2 LEU A  19      -7.459 -16.083  -4.535  1.00  1.09           H  
ATOM    282 2HD2 LEU A  19      -9.184 -15.724  -4.315  1.00  1.09           H  
ATOM    283 3HD2 LEU A  19      -8.452 -15.607  -5.930  1.00  1.09           H  
ATOM    284  N   MET A  20      -6.348 -11.057  -5.290  1.00  1.04           N  
ATOM    285  CA  MET A  20      -5.123 -10.865  -6.050  1.00  1.04           C  
ATOM    286  C   MET A  20      -4.093 -11.927  -5.702  1.00  1.04           C  
ATOM    287  O   MET A  20      -4.117 -12.499  -4.610  1.00  1.04           O  
ATOM    288  CB  MET A  20      -4.548  -9.475  -5.835  1.00  1.04           C  
ATOM    289  CG  MET A  20      -5.460  -8.351  -6.250  1.00  1.04           C  
ATOM    290  SD  MET A  20      -4.648  -6.798  -6.127  1.00  1.04           S  
ATOM    291  CE  MET A  20      -3.647  -6.900  -7.590  1.00  1.04           C  
ATOM    292  H   MET A  20      -6.346 -10.945  -4.286  1.00  1.04           H  
ATOM    293  HA  MET A  20      -5.343 -10.979  -7.108  1.00  1.04           H  
ATOM    294 1HB  MET A  20      -4.280  -9.339  -4.789  1.00  1.04           H  
ATOM    295 2HB  MET A  20      -3.640  -9.376  -6.427  1.00  1.04           H  
ATOM    296 1HG  MET A  20      -5.779  -8.489  -7.270  1.00  1.04           H  
ATOM    297 2HG  MET A  20      -6.347  -8.332  -5.616  1.00  1.04           H  
ATOM    298 1HE  MET A  20      -3.034  -6.008  -7.681  1.00  1.04           H  
ATOM    299 2HE  MET A  20      -3.030  -7.779  -7.535  1.00  1.04           H  
ATOM    300 3HE  MET A  20      -4.278  -6.989  -8.448  1.00  1.04           H  
ATOM    301  N   ILE A  21      -3.199 -12.174  -6.649  1.00  0.99           N  
ATOM    302  CA  ILE A  21      -2.101 -13.125  -6.509  1.00  0.99           C  
ATOM    303  C   ILE A  21      -0.764 -12.403  -6.647  1.00  0.99           C  
ATOM    304  O   ILE A  21      -0.643 -11.465  -7.435  1.00  0.99           O  
ATOM    305  CB  ILE A  21      -2.246 -14.233  -7.570  1.00  0.99           C  
ATOM    306  CG1 ILE A  21      -1.221 -15.329  -7.407  1.00  0.99           C  
ATOM    307  CG2 ILE A  21      -2.187 -13.642  -8.982  1.00  0.99           C  
ATOM    308  CD1 ILE A  21      -1.468 -16.233  -6.239  1.00  0.99           C  
ATOM    309  H   ILE A  21      -3.281 -11.647  -7.515  1.00  0.99           H  
ATOM    310  HA  ILE A  21      -2.150 -13.577  -5.521  1.00  0.99           H  
ATOM    311  HB  ILE A  21      -3.195 -14.703  -7.439  1.00  0.99           H  
ATOM    312 1HG1 ILE A  21      -1.242 -15.927  -8.294  1.00  0.99           H  
ATOM    313 2HG1 ILE A  21      -0.238 -14.897  -7.309  1.00  0.99           H  
ATOM    314 1HG2 ILE A  21      -2.326 -14.427  -9.713  1.00  0.99           H  
ATOM    315 2HG2 ILE A  21      -2.975 -12.898  -9.098  1.00  0.99           H  
ATOM    316 3HG2 ILE A  21      -1.217 -13.171  -9.139  1.00  0.99           H  
ATOM    317 1HD1 ILE A  21      -0.700 -17.007  -6.203  1.00  0.99           H  
ATOM    318 2HD1 ILE A  21      -1.442 -15.654  -5.318  1.00  0.99           H  
ATOM    319 3HD1 ILE A  21      -2.448 -16.705  -6.344  1.00  0.99           H  
ATOM    320  N   GLN A  22       0.233 -12.799  -5.858  1.00  0.96           N  
ATOM    321  CA  GLN A  22       1.545 -12.167  -5.974  1.00  0.96           C  
ATOM    322  C   GLN A  22       2.542 -13.134  -6.594  1.00  0.96           C  
ATOM    323  O   GLN A  22       2.607 -14.297  -6.198  1.00  0.96           O  
ATOM    324  CB  GLN A  22       2.060 -11.699  -4.613  1.00  0.96           C  
ATOM    325  CG  GLN A  22       3.347 -10.911  -4.662  1.00  0.96           C  
ATOM    326  CD  GLN A  22       3.747 -10.367  -3.301  1.00  0.96           C  
ATOM    327  OE1 GLN A  22       3.498 -11.005  -2.272  1.00  0.96           O  
ATOM    328  NE2 GLN A  22       4.360  -9.184  -3.269  1.00  0.96           N  
ATOM    329  H   GLN A  22       0.090 -13.552  -5.202  1.00  0.96           H  
ATOM    330  HA  GLN A  22       1.467 -11.304  -6.626  1.00  0.96           H  
ATOM    331 1HB  GLN A  22       1.330 -11.101  -4.144  1.00  0.96           H  
ATOM    332 2HB  GLN A  22       2.229 -12.563  -3.978  1.00  0.96           H  
ATOM    333 1HG  GLN A  22       4.138 -11.565  -5.017  1.00  0.96           H  
ATOM    334 2HG  GLN A  22       3.215 -10.070  -5.343  1.00  0.96           H  
ATOM    335 1HE2 GLN A  22       4.636  -8.789  -2.397  1.00  0.96           H  
ATOM    336 2HE2 GLN A  22       4.566  -8.678  -4.133  1.00  0.96           H  
ATOM    337  N   CYS A  23       3.317 -12.656  -7.563  1.00  0.95           N  
ATOM    338  CA  CYS A  23       4.345 -13.484  -8.182  1.00  0.95           C  
ATOM    339  C   CYS A  23       5.422 -13.864  -7.179  1.00  0.95           C  
ATOM    340  O   CYS A  23       6.071 -13.005  -6.589  1.00  0.95           O  
ATOM    341  CB  CYS A  23       4.981 -12.774  -9.354  1.00  0.95           C  
ATOM    342  SG  CYS A  23       6.268 -13.739 -10.188  1.00  0.95           S  
ATOM    343  H   CYS A  23       3.184 -11.691  -7.869  1.00  0.95           H  
ATOM    344  HA  CYS A  23       3.882 -14.395  -8.548  1.00  0.95           H  
ATOM    345 1HB  CYS A  23       4.213 -12.530 -10.084  1.00  0.95           H  
ATOM    346 2HB  CYS A  23       5.411 -11.842  -9.016  1.00  0.95           H  
ATOM    347  HG  CYS A  23       6.570 -12.818 -11.123  1.00  0.95           H  
ATOM    348  N   ASP A  24       5.704 -15.151  -7.089  1.00  0.97           N  
ATOM    349  CA  ASP A  24       6.672 -15.703  -6.149  1.00  0.97           C  
ATOM    350  C   ASP A  24       8.097 -15.153  -6.362  1.00  0.97           C  
ATOM    351  O   ASP A  24       8.883 -15.095  -5.417  1.00  0.97           O  
ATOM    352  CB  ASP A  24       6.646 -17.234  -6.284  1.00  0.97           C  
ATOM    353  CG  ASP A  24       7.209 -18.021  -5.103  1.00  0.97           C  
ATOM    354  OD1 ASP A  24       6.637 -17.929  -4.041  1.00  0.97           O  
ATOM    355  OD2 ASP A  24       8.144 -18.766  -5.278  1.00  0.97           O  
ATOM    356  H   ASP A  24       5.150 -15.793  -7.647  1.00  0.97           H  
ATOM    357  HA  ASP A  24       6.351 -15.439  -5.142  1.00  0.97           H  
ATOM    358 1HB  ASP A  24       5.617 -17.553  -6.462  1.00  0.97           H  
ATOM    359 2HB  ASP A  24       7.211 -17.513  -7.159  1.00  0.97           H  
ATOM    360  N   LYS A  25       8.439 -14.779  -7.600  1.00  1.01           N  
ATOM    361  CA  LYS A  25       9.773 -14.259  -7.905  1.00  1.01           C  
ATOM    362  C   LYS A  25       9.849 -12.740  -8.145  1.00  1.01           C  
ATOM    363  O   LYS A  25      10.781 -12.086  -7.676  1.00  1.01           O  
ATOM    364  CB  LYS A  25      10.334 -14.981  -9.116  1.00  1.01           C  
ATOM    365  CG  LYS A  25      10.680 -16.433  -8.903  1.00  1.01           C  
ATOM    366  CD  LYS A  25      11.255 -17.035 -10.183  1.00  1.01           C  
ATOM    367  CE  LYS A  25      11.587 -18.507 -10.019  1.00  1.01           C  
ATOM    368  NZ  LYS A  25      12.210 -19.075 -11.255  1.00  1.01           N  
ATOM    369  H   LYS A  25       7.751 -14.860  -8.331  1.00  1.01           H  
ATOM    370  HA  LYS A  25      10.417 -14.479  -7.056  1.00  1.01           H  
ATOM    371 1HB  LYS A  25       9.590 -14.969  -9.899  1.00  1.01           H  
ATOM    372 2HB  LYS A  25      11.215 -14.458  -9.486  1.00  1.01           H  
ATOM    373 1HG  LYS A  25      11.435 -16.503  -8.120  1.00  1.01           H  
ATOM    374 2HG  LYS A  25       9.816 -16.983  -8.580  1.00  1.01           H  
ATOM    375 1HD  LYS A  25      10.527 -16.928 -10.990  1.00  1.01           H  
ATOM    376 2HD  LYS A  25      12.158 -16.495 -10.465  1.00  1.01           H  
ATOM    377 1HE  LYS A  25      12.275 -18.631  -9.184  1.00  1.01           H  
ATOM    378 2HE  LYS A  25      10.668 -19.053  -9.804  1.00  1.01           H  
ATOM    379 1HZ  LYS A  25      12.414 -20.053 -11.111  1.00  1.01           H  
ATOM    380 2HZ  LYS A  25      11.587 -18.975 -12.045  1.00  1.01           H  
ATOM    381 3HZ  LYS A  25      13.068 -18.579 -11.451  1.00  1.01           H  
ATOM    382  N   CYS A  26       8.887 -12.178  -8.877  1.00  1.04           N  
ATOM    383  CA  CYS A  26       8.890 -10.751  -9.206  1.00  1.04           C  
ATOM    384  C   CYS A  26       8.309  -9.926  -8.056  1.00  1.04           C  
ATOM    385  O   CYS A  26       8.545  -8.719  -7.967  1.00  1.04           O  
ATOM    386  CB  CYS A  26       8.069 -10.458 -10.478  1.00  1.04           C  
ATOM    387  SG  CYS A  26       8.719 -11.106 -12.114  1.00  1.04           S  
ATOM    388  H   CYS A  26       8.146 -12.762  -9.231  1.00  1.04           H  
ATOM    389  HA  CYS A  26       9.920 -10.438  -9.375  1.00  1.04           H  
ATOM    390 1HB  CYS A  26       7.066 -10.843 -10.349  1.00  1.04           H  
ATOM    391 2HB  CYS A  26       7.972  -9.380 -10.581  1.00  1.04           H  
ATOM    392  N   MET A  27       7.514 -10.574  -7.189  1.00  1.06           N  
ATOM    393  CA  MET A  27       6.799  -9.982  -6.048  1.00  1.06           C  
ATOM    394  C   MET A  27       5.789  -8.903  -6.451  1.00  1.06           C  
ATOM    395  O   MET A  27       5.403  -8.046  -5.651  1.00  1.06           O  
ATOM    396  CB  MET A  27       7.794  -9.462  -5.019  1.00  1.06           C  
ATOM    397  CG  MET A  27       8.711 -10.562  -4.489  1.00  1.06           C  
ATOM    398  SD  MET A  27       7.798 -11.894  -3.677  1.00  1.06           S  
ATOM    399  CE  MET A  27       7.290 -11.099  -2.159  1.00  1.06           C  
ATOM    400  H   MET A  27       7.357 -11.570  -7.302  1.00  1.06           H  
ATOM    401  HA  MET A  27       6.240 -10.778  -5.567  1.00  1.06           H  
ATOM    402 1HB  MET A  27       8.407  -8.673  -5.449  1.00  1.06           H  
ATOM    403 2HB  MET A  27       7.254  -9.039  -4.175  1.00  1.06           H  
ATOM    404 1HG  MET A  27       9.283 -10.993  -5.315  1.00  1.06           H  
ATOM    405 2HG  MET A  27       9.414 -10.140  -3.775  1.00  1.06           H  
ATOM    406 1HE  MET A  27       6.702 -11.797  -1.561  1.00  1.06           H  
ATOM    407 2HE  MET A  27       8.173 -10.791  -1.598  1.00  1.06           H  
ATOM    408 3HE  MET A  27       6.693 -10.231  -2.388  1.00  1.06           H  
ATOM    409  N   VAL A  28       5.284  -9.039  -7.662  1.00  1.05           N  
ATOM    410  CA  VAL A  28       4.277  -8.169  -8.247  1.00  1.05           C  
ATOM    411  C   VAL A  28       2.869  -8.724  -8.129  1.00  1.05           C  
ATOM    412  O   VAL A  28       2.643  -9.923  -8.323  1.00  1.05           O  
ATOM    413  CB  VAL A  28       4.607  -7.932  -9.718  1.00  1.05           C  
ATOM    414  CG1 VAL A  28       3.530  -7.171 -10.367  1.00  1.05           C  
ATOM    415  CG2 VAL A  28       5.913  -7.159  -9.820  1.00  1.05           C  
ATOM    416  H   VAL A  28       5.663  -9.779  -8.228  1.00  1.05           H  
ATOM    417  HA  VAL A  28       4.307  -7.211  -7.725  1.00  1.05           H  
ATOM    418  HB  VAL A  28       4.702  -8.892 -10.225  1.00  1.05           H  
ATOM    419 1HG1 VAL A  28       3.808  -7.048 -11.366  1.00  1.05           H  
ATOM    420 2HG1 VAL A  28       2.589  -7.714 -10.319  1.00  1.05           H  
ATOM    421 3HG1 VAL A  28       3.415  -6.206  -9.888  1.00  1.05           H  
ATOM    422 1HG2 VAL A  28       6.161  -6.998 -10.864  1.00  1.05           H  
ATOM    423 2HG2 VAL A  28       5.809  -6.203  -9.323  1.00  1.05           H  
ATOM    424 3HG2 VAL A  28       6.706  -7.718  -9.349  1.00  1.05           H  
ATOM    425  N   TRP A  29       1.934  -7.861  -7.740  1.00  1.03           N  
ATOM    426  CA  TRP A  29       0.539  -8.241  -7.592  1.00  1.03           C  
ATOM    427  C   TRP A  29      -0.256  -8.150  -8.905  1.00  1.03           C  
ATOM    428  O   TRP A  29      -0.130  -7.184  -9.669  1.00  1.03           O  
ATOM    429  CB  TRP A  29      -0.103  -7.366  -6.525  1.00  1.03           C  
ATOM    430  CG  TRP A  29       0.330  -7.661  -5.144  1.00  1.03           C  
ATOM    431  CD1 TRP A  29       1.267  -7.007  -4.413  1.00  1.03           C  
ATOM    432  CD2 TRP A  29      -0.195  -8.692  -4.291  1.00  1.03           C  
ATOM    433  NE1 TRP A  29       1.364  -7.565  -3.165  1.00  1.03           N  
ATOM    434  CE2 TRP A  29       0.476  -8.595  -3.072  1.00  1.03           C  
ATOM    435  CE3 TRP A  29      -1.166  -9.670  -4.458  1.00  1.03           C  
ATOM    436  CZ2 TRP A  29       0.208  -9.450  -2.019  1.00  1.03           C  
ATOM    437  CZ3 TRP A  29      -1.441 -10.529  -3.406  1.00  1.03           C  
ATOM    438  CH2 TRP A  29      -0.773 -10.423  -2.218  1.00  1.03           C  
ATOM    439  H   TRP A  29       2.192  -6.885  -7.596  1.00  1.03           H  
ATOM    440  HA  TRP A  29       0.502  -9.269  -7.250  1.00  1.03           H  
ATOM    441 1HB  TRP A  29       0.129  -6.327  -6.731  1.00  1.03           H  
ATOM    442 2HB  TRP A  29      -1.150  -7.477  -6.549  1.00  1.03           H  
ATOM    443  HD1 TRP A  29       1.848  -6.168  -4.763  1.00  1.03           H  
ATOM    444  HE1 TRP A  29       1.990  -7.263  -2.433  1.00  1.03           H  
ATOM    445  HE3 TRP A  29      -1.687  -9.759  -5.401  1.00  1.03           H  
ATOM    446  HZ2 TRP A  29       0.732  -9.380  -1.066  1.00  1.03           H  
ATOM    447  HZ3 TRP A  29      -2.199 -11.294  -3.547  1.00  1.03           H  
ATOM    448  HH2 TRP A  29      -1.012 -11.117  -1.412  1.00  1.03           H  
ATOM    449  N   GLN A  30      -1.090  -9.159  -9.145  1.00  1.00           N  
ATOM    450  CA  GLN A  30      -1.976  -9.203 -10.307  1.00  1.00           C  
ATOM    451  C   GLN A  30      -3.366  -9.685  -9.885  1.00  1.00           C  
ATOM    452  O   GLN A  30      -3.512 -10.373  -8.876  1.00  1.00           O  
ATOM    453  CB  GLN A  30      -1.381 -10.100 -11.391  1.00  1.00           C  
ATOM    454  CG  GLN A  30      -0.005  -9.616 -11.918  1.00  1.00           C  
ATOM    455  CD  GLN A  30       0.556 -10.463 -13.031  1.00  1.00           C  
ATOM    456  OE1 GLN A  30       0.754 -11.680 -12.870  1.00  1.00           O  
ATOM    457  NE2 GLN A  30       0.831  -9.838 -14.179  1.00  1.00           N  
ATOM    458  H   GLN A  30      -1.090  -9.945  -8.494  1.00  1.00           H  
ATOM    459  HA  GLN A  30      -2.081  -8.194 -10.707  1.00  1.00           H  
ATOM    460 1HB  GLN A  30      -1.264 -11.113 -11.004  1.00  1.00           H  
ATOM    461 2HB  GLN A  30      -2.066 -10.142 -12.234  1.00  1.00           H  
ATOM    462 1HG  GLN A  30      -0.104  -8.596 -12.280  1.00  1.00           H  
ATOM    463 2HG  GLN A  30       0.714  -9.649 -11.101  1.00  1.00           H  
ATOM    464 1HE2 GLN A  30       1.200 -10.346 -14.951  1.00  1.00           H  
ATOM    465 2HE2 GLN A  30       0.667  -8.831 -14.287  1.00  1.00           H  
ATOM    466  N   HIS A  31      -4.408  -9.318 -10.617  1.00  0.98           N  
ATOM    467  CA  HIS A  31      -5.743  -9.745 -10.196  1.00  0.98           C  
ATOM    468  C   HIS A  31      -6.005 -11.174 -10.677  1.00  0.98           C  
ATOM    469  O   HIS A  31      -5.849 -11.472 -11.868  1.00  0.98           O  
ATOM    470  CB  HIS A  31      -6.782  -8.767 -10.750  1.00  0.98           C  
ATOM    471  CG  HIS A  31      -6.546  -7.350 -10.304  1.00  0.98           C  
ATOM    472  ND1 HIS A  31      -5.613  -6.556 -10.911  1.00  0.98           N  
ATOM    473  CD2 HIS A  31      -7.108  -6.591  -9.347  1.00  0.98           C  
ATOM    474  CE1 HIS A  31      -5.621  -5.358 -10.359  1.00  0.98           C  
ATOM    475  NE2 HIS A  31      -6.511  -5.350  -9.405  1.00  0.98           N  
ATOM    476  H   HIS A  31      -4.287  -8.748 -11.441  1.00  0.98           H  
ATOM    477  HA  HIS A  31      -5.818  -9.746  -9.114  1.00  0.98           H  
ATOM    478 1HB  HIS A  31      -6.782  -8.784 -11.827  1.00  0.98           H  
ATOM    479 2HB  HIS A  31      -7.776  -9.066 -10.416  1.00  0.98           H  
ATOM    480  HD2 HIS A  31      -7.879  -6.903  -8.676  1.00  0.98           H  
ATOM    481  HE1 HIS A  31      -4.993  -4.525 -10.645  1.00  0.98           H  
ATOM    482  HE2 HIS A  31      -6.709  -4.525  -8.823  1.00  0.98           H  
ATOM    483  N   CYS A  32      -6.469 -12.051  -9.785  1.00  0.98           N  
ATOM    484  CA  CYS A  32      -6.677 -13.447 -10.168  1.00  0.98           C  
ATOM    485  C   CYS A  32      -7.657 -13.591 -11.317  1.00  0.98           C  
ATOM    486  O   CYS A  32      -7.489 -14.457 -12.186  1.00  0.98           O  
ATOM    487  CB  CYS A  32      -7.195 -14.261  -8.987  1.00  0.98           C  
ATOM    488  SG  CYS A  32      -5.979 -14.548  -7.703  1.00  0.98           S  
ATOM    489  H   CYS A  32      -6.655 -11.769  -8.818  1.00  0.98           H  
ATOM    490  HA  CYS A  32      -5.716 -13.857 -10.473  1.00  0.98           H  
ATOM    491 1HB  CYS A  32      -8.045 -13.743  -8.536  1.00  0.98           H  
ATOM    492 2HB  CYS A  32      -7.554 -15.221  -9.337  1.00  0.98           H  
ATOM    493  HG  CYS A  32      -6.795 -15.224  -6.895  1.00  0.98           H  
ATOM    494  N   ASP A  33      -8.672 -12.729 -11.321  1.00  1.00           N  
ATOM    495  CA  ASP A  33      -9.728 -12.740 -12.321  1.00  1.00           C  
ATOM    496  C   ASP A  33      -9.227 -12.461 -13.737  1.00  1.00           C  
ATOM    497  O   ASP A  33      -9.876 -12.850 -14.707  1.00  1.00           O  
ATOM    498  CB  ASP A  33     -10.801 -11.710 -11.967  1.00  1.00           C  
ATOM    499  CG  ASP A  33     -11.639 -12.089 -10.736  1.00  1.00           C  
ATOM    500  OD1 ASP A  33     -11.562 -13.212 -10.292  1.00  1.00           O  
ATOM    501  OD2 ASP A  33     -12.336 -11.235 -10.243  1.00  1.00           O  
ATOM    502  H   ASP A  33      -8.713 -12.045 -10.580  1.00  1.00           H  
ATOM    503  HA  ASP A  33     -10.185 -13.730 -12.317  1.00  1.00           H  
ATOM    504 1HB  ASP A  33     -10.326 -10.747 -11.781  1.00  1.00           H  
ATOM    505 2HB  ASP A  33     -11.470 -11.582 -12.817  1.00  1.00           H  
ATOM    506  N   CYS A  34      -8.106 -11.739 -13.873  1.00  1.06           N  
ATOM    507  CA  CYS A  34      -7.617 -11.424 -15.207  1.00  1.06           C  
ATOM    508  C   CYS A  34      -6.466 -12.339 -15.594  1.00  1.06           C  
ATOM    509  O   CYS A  34      -6.137 -12.475 -16.775  1.00  1.06           O  
ATOM    510  CB  CYS A  34      -7.149  -9.985 -15.266  1.00  1.06           C  
ATOM    511  SG  CYS A  34      -5.693  -9.682 -14.329  1.00  1.06           S  
ATOM    512  H   CYS A  34      -7.560 -11.457 -13.063  1.00  1.06           H  
ATOM    513  HA  CYS A  34      -8.427 -11.558 -15.923  1.00  1.06           H  
ATOM    514 1HB  CYS A  34      -6.970  -9.694 -16.293  1.00  1.06           H  
ATOM    515 2HB  CYS A  34      -7.934  -9.337 -14.876  1.00  1.06           H  
ATOM    516  HG  CYS A  34      -6.018 -10.461 -13.275  1.00  1.06           H  
ATOM    517  N   MET A  35      -5.877 -12.992 -14.593  1.00  1.13           N  
ATOM    518  CA  MET A  35      -4.789 -13.931 -14.813  1.00  1.13           C  
ATOM    519  C   MET A  35      -5.299 -15.356 -15.059  1.00  1.13           C  
ATOM    520  O   MET A  35      -4.628 -16.153 -15.716  1.00  1.13           O  
ATOM    521  CB  MET A  35      -3.820 -13.910 -13.642  1.00  1.13           C  
ATOM    522  CG  MET A  35      -3.032 -12.640 -13.429  1.00  1.13           C  
ATOM    523  SD  MET A  35      -1.925 -12.258 -14.808  1.00  1.13           S  
ATOM    524  CE  MET A  35      -2.750 -10.997 -15.720  1.00  1.13           C  
ATOM    525  H   MET A  35      -6.164 -12.794 -13.636  1.00  1.13           H  
ATOM    526  HA  MET A  35      -4.249 -13.619 -15.705  1.00  1.13           H  
ATOM    527 1HB  MET A  35      -4.375 -14.095 -12.721  1.00  1.13           H  
ATOM    528 2HB  MET A  35      -3.092 -14.706 -13.765  1.00  1.13           H  
ATOM    529 1HG  MET A  35      -3.711 -11.808 -13.284  1.00  1.13           H  
ATOM    530 2HG  MET A  35      -2.429 -12.749 -12.526  1.00  1.13           H  
ATOM    531 1HE  MET A  35      -2.131 -10.721 -16.564  1.00  1.13           H  
ATOM    532 2HE  MET A  35      -3.710 -11.368 -16.076  1.00  1.13           H  
ATOM    533 3HE  MET A  35      -2.895 -10.137 -15.079  1.00  1.13           H  
ATOM    534  N   GLY A  36      -6.487 -15.681 -14.524  1.00  1.19           N  
ATOM    535  CA  GLY A  36      -7.032 -17.037 -14.619  1.00  1.19           C  
ATOM    536  C   GLY A  36      -6.482 -17.928 -13.504  1.00  1.19           C  
ATOM    537  O   GLY A  36      -6.339 -19.142 -13.664  1.00  1.19           O  
ATOM    538  H   GLY A  36      -7.000 -14.991 -13.982  1.00  1.19           H  
ATOM    539 1HA  GLY A  36      -8.119 -16.992 -14.550  1.00  1.19           H  
ATOM    540 2HA  GLY A  36      -6.785 -17.463 -15.590  1.00  1.19           H  
ATOM    541  N   VAL A  37      -6.131 -17.299 -12.388  1.00  1.23           N  
ATOM    542  CA  VAL A  37      -5.544 -17.992 -11.248  1.00  1.23           C  
ATOM    543  C   VAL A  37      -6.549 -18.439 -10.198  1.00  1.23           C  
ATOM    544  O   VAL A  37      -7.363 -17.657  -9.713  1.00  1.23           O  
ATOM    545  CB  VAL A  37      -4.509 -17.063 -10.617  1.00  1.23           C  
ATOM    546  CG1 VAL A  37      -3.902 -17.633  -9.370  1.00  1.23           C  
ATOM    547  CG2 VAL A  37      -3.449 -16.831 -11.599  1.00  1.23           C  
ATOM    548  H   VAL A  37      -6.319 -16.300 -12.322  1.00  1.23           H  
ATOM    549  HA  VAL A  37      -5.028 -18.876 -11.622  1.00  1.23           H  
ATOM    550  HB  VAL A  37      -4.992 -16.129 -10.362  1.00  1.23           H  
ATOM    551 1HG1 VAL A  37      -3.185 -16.936  -8.975  1.00  1.23           H  
ATOM    552 2HG1 VAL A  37      -4.677 -17.807  -8.629  1.00  1.23           H  
ATOM    553 3HG1 VAL A  37      -3.407 -18.557  -9.603  1.00  1.23           H  
ATOM    554 1HG2 VAL A  37      -2.727 -16.147 -11.188  1.00  1.23           H  
ATOM    555 2HG2 VAL A  37      -2.966 -17.777 -11.842  1.00  1.23           H  
ATOM    556 3HG2 VAL A  37      -3.882 -16.420 -12.488  1.00  1.23           H  
ATOM    557  N   ASN A  38      -6.504 -19.722  -9.871  1.00  1.22           N  
ATOM    558  CA  ASN A  38      -7.365 -20.291  -8.846  1.00  1.22           C  
ATOM    559  C   ASN A  38      -6.927 -19.808  -7.473  1.00  1.22           C  
ATOM    560  O   ASN A  38      -5.732 -19.639  -7.218  1.00  1.22           O  
ATOM    561  CB  ASN A  38      -7.404 -21.811  -8.893  1.00  1.22           C  
ATOM    562  CG  ASN A  38      -8.494 -22.388  -8.011  1.00  1.22           C  
ATOM    563  OD1 ASN A  38      -8.322 -22.579  -6.792  1.00  1.22           O  
ATOM    564  ND2 ASN A  38      -9.625 -22.678  -8.612  1.00  1.22           N  
ATOM    565  H   ASN A  38      -5.832 -20.314 -10.337  1.00  1.22           H  
ATOM    566  HA  ASN A  38      -8.380 -19.924  -9.006  1.00  1.22           H  
ATOM    567 1HB  ASN A  38      -7.568 -22.139  -9.920  1.00  1.22           H  
ATOM    568 2HB  ASN A  38      -6.465 -22.224  -8.568  1.00  1.22           H  
ATOM    569 1HD2 ASN A  38     -10.386 -23.067  -8.089  1.00  1.22           H  
ATOM    570 2HD2 ASN A  38      -9.728 -22.515  -9.593  1.00  1.22           H  
ATOM    571  N   THR A  39      -7.886 -19.635  -6.581  1.00  1.16           N  
ATOM    572  CA  THR A  39      -7.618 -19.252  -5.202  1.00  1.16           C  
ATOM    573  C   THR A  39      -6.506 -20.076  -4.541  1.00  1.16           C  
ATOM    574  O   THR A  39      -5.715 -19.542  -3.764  1.00  1.16           O  
ATOM    575  CB  THR A  39      -8.890 -19.383  -4.351  1.00  1.16           C  
ATOM    576  OG1 THR A  39      -9.917 -18.531  -4.882  1.00  1.16           O  
ATOM    577  CG2 THR A  39      -8.600 -18.996  -2.912  1.00  1.16           C  
ATOM    578  H   THR A  39      -8.844 -19.778  -6.865  1.00  1.16           H  
ATOM    579  HA  THR A  39      -7.299 -18.216  -5.202  1.00  1.16           H  
ATOM    580  HB  THR A  39      -9.236 -20.419  -4.378  1.00  1.16           H  
ATOM    581  HG1 THR A  39     -10.706 -18.604  -4.336  1.00  1.16           H  
ATOM    582 1HG2 THR A  39      -9.508 -19.100  -2.320  1.00  1.16           H  
ATOM    583 2HG2 THR A  39      -7.827 -19.658  -2.512  1.00  1.16           H  
ATOM    584 3HG2 THR A  39      -8.256 -17.966  -2.870  1.00  1.16           H  
ATOM    585  N   ASP A  40      -6.460 -21.379  -4.827  1.00  1.07           N  
ATOM    586  CA  ASP A  40      -5.518 -22.278  -4.174  1.00  1.07           C  
ATOM    587  C   ASP A  40      -4.171 -22.460  -4.892  1.00  1.07           C  
ATOM    588  O   ASP A  40      -3.420 -23.380  -4.566  1.00  1.07           O  
ATOM    589  CB  ASP A  40      -6.178 -23.640  -3.978  1.00  1.07           C  
ATOM    590  CG  ASP A  40      -7.335 -23.586  -2.973  1.00  1.07           C  
ATOM    591  OD1 ASP A  40      -7.287 -22.784  -2.066  1.00  1.07           O  
ATOM    592  OD2 ASP A  40      -8.257 -24.345  -3.127  1.00  1.07           O  
ATOM    593  H   ASP A  40      -7.112 -21.761  -5.511  1.00  1.07           H  
ATOM    594  HA  ASP A  40      -5.305 -21.867  -3.188  1.00  1.07           H  
ATOM    595 1HB  ASP A  40      -6.563 -23.995  -4.937  1.00  1.07           H  
ATOM    596 2HB  ASP A  40      -5.438 -24.359  -3.632  1.00  1.07           H  
ATOM    597  N   VAL A  41      -3.849 -21.616  -5.870  1.00  0.96           N  
ATOM    598  CA  VAL A  41      -2.543 -21.738  -6.521  1.00  0.96           C  
ATOM    599  C   VAL A  41      -1.387 -21.338  -5.610  1.00  0.96           C  
ATOM    600  O   VAL A  41      -1.394 -20.265  -5.005  1.00  0.96           O  
ATOM    601  CB  VAL A  41      -2.490 -20.873  -7.795  1.00  0.96           C  
ATOM    602  CG1 VAL A  41      -1.072 -20.857  -8.401  1.00  0.96           C  
ATOM    603  CG2 VAL A  41      -3.462 -21.440  -8.802  1.00  0.96           C  
ATOM    604  H   VAL A  41      -4.492 -20.876  -6.155  1.00  0.96           H  
ATOM    605  HA  VAL A  41      -2.407 -22.780  -6.809  1.00  0.96           H  
ATOM    606  HB  VAL A  41      -2.766 -19.848  -7.543  1.00  0.96           H  
ATOM    607 1HG1 VAL A  41      -1.071 -20.237  -9.297  1.00  0.96           H  
ATOM    608 2HG1 VAL A  41      -0.367 -20.445  -7.680  1.00  0.96           H  
ATOM    609 3HG1 VAL A  41      -0.770 -21.871  -8.660  1.00  0.96           H  
ATOM    610 1HG2 VAL A  41      -3.459 -20.843  -9.708  1.00  0.96           H  
ATOM    611 2HG2 VAL A  41      -3.180 -22.463  -9.044  1.00  0.96           H  
ATOM    612 3HG2 VAL A  41      -4.434 -21.428  -8.365  1.00  0.96           H  
ATOM    613  N   GLU A  42      -0.388 -22.215  -5.529  1.00  0.86           N  
ATOM    614  CA  GLU A  42       0.817 -21.978  -4.743  1.00  0.86           C  
ATOM    615  C   GLU A  42       1.974 -21.690  -5.692  1.00  0.86           C  
ATOM    616  O   GLU A  42       2.014 -22.240  -6.791  1.00  0.86           O  
ATOM    617  CB  GLU A  42       1.141 -23.190  -3.850  1.00  0.86           C  
ATOM    618  CG  GLU A  42       0.104 -23.471  -2.749  1.00  0.86           C  
ATOM    619  CD  GLU A  42       0.445 -24.680  -1.885  1.00  0.86           C  
ATOM    620  OE1 GLU A  42       1.399 -25.356  -2.189  1.00  0.86           O  
ATOM    621  OE2 GLU A  42      -0.243 -24.911  -0.915  1.00  0.86           O  
ATOM    622  H   GLU A  42      -0.473 -23.082  -6.039  1.00  0.86           H  
ATOM    623  HA  GLU A  42       0.662 -21.104  -4.110  1.00  0.86           H  
ATOM    624 1HB  GLU A  42       1.224 -24.083  -4.468  1.00  0.86           H  
ATOM    625 2HB  GLU A  42       2.108 -23.036  -3.369  1.00  0.86           H  
ATOM    626 1HG  GLU A  42       0.026 -22.592  -2.110  1.00  0.86           H  
ATOM    627 2HG  GLU A  42      -0.870 -23.628  -3.218  1.00  0.86           H  
ATOM    628  N   HIS A  43       2.910 -20.838  -5.269  1.00  0.79           N  
ATOM    629  CA  HIS A  43       4.108 -20.516  -6.058  1.00  0.79           C  
ATOM    630  C   HIS A  43       3.803 -19.950  -7.449  1.00  0.79           C  
ATOM    631  O   HIS A  43       4.464 -20.285  -8.431  1.00  0.79           O  
ATOM    632  CB  HIS A  43       5.009 -21.745  -6.197  1.00  0.79           C  
ATOM    633  CG  HIS A  43       5.504 -22.253  -4.888  1.00  0.79           C  
ATOM    634  ND1 HIS A  43       6.433 -21.565  -4.130  1.00  0.79           N  
ATOM    635  CD2 HIS A  43       5.203 -23.373  -4.192  1.00  0.79           C  
ATOM    636  CE1 HIS A  43       6.682 -22.243  -3.027  1.00  0.79           C  
ATOM    637  NE2 HIS A  43       5.951 -23.344  -3.040  1.00  0.79           N  
ATOM    638  H   HIS A  43       2.801 -20.415  -4.358  1.00  0.79           H  
ATOM    639  HA  HIS A  43       4.682 -19.756  -5.525  1.00  0.79           H  
ATOM    640 1HB  HIS A  43       4.487 -22.549  -6.710  1.00  0.79           H  
ATOM    641 2HB  HIS A  43       5.877 -21.482  -6.803  1.00  0.79           H  
ATOM    642  HD1 HIS A  43       6.868 -20.669  -4.362  1.00  0.79           H  
ATOM    643  HD2 HIS A  43       4.527 -24.209  -4.386  1.00  0.79           H  
ATOM    644  HE1 HIS A  43       7.394 -21.861  -2.296  1.00  0.79           H  
ATOM    645  N   TYR A  44       2.808 -19.080  -7.529  1.00  0.75           N  
ATOM    646  CA  TYR A  44       2.437 -18.445  -8.786  1.00  0.75           C  
ATOM    647  C   TYR A  44       3.541 -17.634  -9.410  1.00  0.75           C  
ATOM    648  O   TYR A  44       4.178 -16.836  -8.727  1.00  0.75           O  
ATOM    649  CB  TYR A  44       1.259 -17.509  -8.577  1.00  0.75           C  
ATOM    650  CG  TYR A  44       0.900 -16.669  -9.804  1.00  0.75           C  
ATOM    651  CD1 TYR A  44       0.237 -17.214 -10.881  1.00  0.75           C  
ATOM    652  CD2 TYR A  44       1.245 -15.315  -9.815  1.00  0.75           C  
ATOM    653  CE1 TYR A  44      -0.066 -16.410 -11.971  1.00  0.75           C  
ATOM    654  CE2 TYR A  44       0.937 -14.519 -10.892  1.00  0.75           C  
ATOM    655  CZ  TYR A  44       0.285 -15.061 -11.969  1.00  0.75           C  
ATOM    656  OH  TYR A  44      -0.027 -14.279 -13.056  1.00  0.75           O  
ATOM    657  H   TYR A  44       2.298 -18.847  -6.689  1.00  0.75           H  
ATOM    658  HA  TYR A  44       2.158 -19.229  -9.493  1.00  0.75           H  
ATOM    659 1HB  TYR A  44       0.380 -18.086  -8.291  1.00  0.75           H  
ATOM    660 2HB  TYR A  44       1.486 -16.828  -7.754  1.00  0.75           H  
ATOM    661  HD1 TYR A  44      -0.041 -18.268 -10.883  1.00  0.75           H  
ATOM    662  HD2 TYR A  44       1.753 -14.888  -8.963  1.00  0.75           H  
ATOM    663  HE1 TYR A  44      -0.585 -16.833 -12.830  1.00  0.75           H  
ATOM    664  HE2 TYR A  44       1.210 -13.461 -10.889  1.00  0.75           H  
ATOM    665  HH  TYR A  44       0.279 -13.360 -12.912  1.00  0.75           H  
ATOM    666  N   LEU A  45       3.737 -17.806 -10.710  1.00  0.74           N  
ATOM    667  CA  LEU A  45       4.673 -16.969 -11.434  1.00  0.74           C  
ATOM    668  C   LEU A  45       3.951 -16.210 -12.533  1.00  0.74           C  
ATOM    669  O   LEU A  45       3.075 -16.755 -13.204  1.00  0.74           O  
ATOM    670  CB  LEU A  45       5.840 -17.780 -11.997  1.00  0.74           C  
ATOM    671  CG  LEU A  45       6.696 -18.461 -10.942  1.00  0.74           C  
ATOM    672  CD1 LEU A  45       7.755 -19.314 -11.600  1.00  0.74           C  
ATOM    673  CD2 LEU A  45       7.328 -17.394 -10.075  1.00  0.74           C  
ATOM    674  H   LEU A  45       3.207 -18.507 -11.206  1.00  0.74           H  
ATOM    675  HA  LEU A  45       5.083 -16.246 -10.743  1.00  0.74           H  
ATOM    676 1HB  LEU A  45       5.453 -18.547 -12.670  1.00  0.74           H  
ATOM    677 2HB  LEU A  45       6.481 -17.107 -12.575  1.00  0.74           H  
ATOM    678  HG  LEU A  45       6.072 -19.113 -10.327  1.00  0.74           H  
ATOM    679 1HD1 LEU A  45       8.353 -19.800 -10.831  1.00  0.74           H  
ATOM    680 2HD1 LEU A  45       7.276 -20.075 -12.225  1.00  0.74           H  
ATOM    681 3HD1 LEU A  45       8.395 -18.690 -12.216  1.00  0.74           H  
ATOM    682 1HD2 LEU A  45       7.927 -17.886  -9.324  1.00  0.74           H  
ATOM    683 2HD2 LEU A  45       7.954 -16.748 -10.690  1.00  0.74           H  
ATOM    684 3HD2 LEU A  45       6.559 -16.801  -9.596  1.00  0.74           H  
ATOM    685  N   CYS A  46       4.335 -14.958 -12.716  1.00  0.75           N  
ATOM    686  CA  CYS A  46       3.780 -14.107 -13.753  1.00  0.75           C  
ATOM    687  C   CYS A  46       4.571 -14.272 -15.030  1.00  0.75           C  
ATOM    688  O   CYS A  46       5.712 -14.746 -15.004  1.00  0.75           O  
ATOM    689  CB  CYS A  46       3.818 -12.647 -13.344  1.00  0.75           C  
ATOM    690  SG  CYS A  46       5.459 -11.978 -13.255  1.00  0.75           S  
ATOM    691  H   CYS A  46       5.046 -14.581 -12.113  1.00  0.75           H  
ATOM    692  HA  CYS A  46       2.743 -14.398 -13.934  1.00  0.75           H  
ATOM    693 1HB  CYS A  46       3.247 -12.054 -14.055  1.00  0.75           H  
ATOM    694 2HB  CYS A  46       3.345 -12.529 -12.370  1.00  0.75           H  
ATOM    695  HG  CYS A  46       5.088 -10.761 -12.861  1.00  0.75           H  
ATOM    696  N   GLU A  47       4.033 -13.748 -16.120  1.00  0.78           N  
ATOM    697  CA  GLU A  47       4.687 -13.844 -17.415  1.00  0.78           C  
ATOM    698  C   GLU A  47       6.062 -13.179 -17.455  1.00  0.78           C  
ATOM    699  O   GLU A  47       6.942 -13.628 -18.176  1.00  0.78           O  
ATOM    700  CB  GLU A  47       3.790 -13.220 -18.486  1.00  0.78           C  
ATOM    701  CG  GLU A  47       2.524 -14.011 -18.810  1.00  0.78           C  
ATOM    702  CD  GLU A  47       2.813 -15.349 -19.450  1.00  0.78           C  
ATOM    703  OE1 GLU A  47       3.538 -15.378 -20.429  1.00  0.78           O  
ATOM    704  OE2 GLU A  47       2.312 -16.334 -18.963  1.00  0.78           O  
ATOM    705  H   GLU A  47       3.112 -13.337 -16.064  1.00  0.78           H  
ATOM    706  HA  GLU A  47       4.819 -14.903 -17.640  1.00  0.78           H  
ATOM    707 1HB  GLU A  47       3.490 -12.221 -18.169  1.00  0.78           H  
ATOM    708 2HB  GLU A  47       4.360 -13.111 -19.409  1.00  0.78           H  
ATOM    709 1HG  GLU A  47       1.968 -14.175 -17.886  1.00  0.78           H  
ATOM    710 2HG  GLU A  47       1.901 -13.420 -19.479  1.00  0.78           H  
ATOM    711  N   GLN A  48       6.271 -12.109 -16.699  1.00  0.85           N  
ATOM    712  CA  GLN A  48       7.580 -11.465 -16.719  1.00  0.85           C  
ATOM    713  C   GLN A  48       8.676 -12.374 -16.154  1.00  0.85           C  
ATOM    714  O   GLN A  48       9.832 -12.295 -16.575  1.00  0.85           O  
ATOM    715  CB  GLN A  48       7.558 -10.130 -15.979  1.00  0.85           C  
ATOM    716  CG  GLN A  48       6.743  -9.064 -16.696  1.00  0.85           C  
ATOM    717  CD  GLN A  48       6.737  -7.710 -15.991  1.00  0.85           C  
ATOM    718  OE1 GLN A  48       6.749  -7.608 -14.753  1.00  0.85           O  
ATOM    719  NE2 GLN A  48       6.727  -6.653 -16.806  1.00  0.85           N  
ATOM    720  H   GLN A  48       5.533 -11.756 -16.108  1.00  0.85           H  
ATOM    721  HA  GLN A  48       7.834 -11.259 -17.760  1.00  0.85           H  
ATOM    722 1HB  GLN A  48       7.150 -10.267 -14.985  1.00  0.85           H  
ATOM    723 2HB  GLN A  48       8.577  -9.766 -15.861  1.00  0.85           H  
ATOM    724 1HG  GLN A  48       7.160  -8.925 -17.695  1.00  0.85           H  
ATOM    725 2HG  GLN A  48       5.714  -9.413 -16.772  1.00  0.85           H  
ATOM    726 1HE2 GLN A  48       6.731  -5.718 -16.453  1.00  0.85           H  
ATOM    727 2HE2 GLN A  48       6.722  -6.795 -17.797  1.00  0.85           H  
ATOM    728  N   CYS A  49       8.325 -13.196 -15.164  1.00  0.98           N  
ATOM    729  CA  CYS A  49       9.255 -14.132 -14.552  1.00  0.98           C  
ATOM    730  C   CYS A  49       9.299 -15.512 -15.218  1.00  0.98           C  
ATOM    731  O   CYS A  49      10.324 -16.195 -15.163  1.00  0.98           O  
ATOM    732  CB  CYS A  49       8.986 -14.302 -13.056  1.00  0.98           C  
ATOM    733  SG  CYS A  49       9.627 -12.930 -11.893  1.00  0.98           S  
ATOM    734  H   CYS A  49       7.352 -13.239 -14.876  1.00  0.98           H  
ATOM    735  HA  CYS A  49      10.251 -13.700 -14.640  1.00  0.98           H  
ATOM    736 1HB  CYS A  49       7.906 -14.383 -12.910  1.00  0.98           H  
ATOM    737 2HB  CYS A  49       9.414 -15.244 -12.724  1.00  0.98           H  
ATOM    738  N   ASP A  50       8.190 -15.930 -15.827  1.00  1.21           N  
ATOM    739  CA  ASP A  50       8.097 -17.262 -16.418  1.00  1.21           C  
ATOM    740  C   ASP A  50       7.168 -17.252 -17.644  1.00  1.21           C  
ATOM    741  O   ASP A  50       6.110 -17.878 -17.601  1.00  1.21           O  
ATOM    742  CB  ASP A  50       7.547 -18.219 -15.353  1.00  1.21           C  
ATOM    743  CG  ASP A  50       7.637 -19.733 -15.640  1.00  1.21           C  
ATOM    744  OD1 ASP A  50       8.490 -20.183 -16.395  1.00  1.21           O  
ATOM    745  OD2 ASP A  50       6.816 -20.441 -15.107  1.00  1.21           O  
ATOM    746  H   ASP A  50       7.368 -15.329 -15.830  1.00  1.21           H  
ATOM    747  HA  ASP A  50       9.091 -17.596 -16.703  1.00  1.21           H  
ATOM    748 1HB  ASP A  50       8.079 -18.031 -14.430  1.00  1.21           H  
ATOM    749 2HB  ASP A  50       6.498 -17.969 -15.168  1.00  1.21           H  
ATOM    750  N   PRO A  51       7.541 -16.587 -18.752  1.00  1.61           N  
ATOM    751  CA  PRO A  51       6.697 -16.339 -19.914  1.00  1.61           C  
ATOM    752  C   PRO A  51       6.336 -17.600 -20.675  1.00  1.61           C  
ATOM    753  O   PRO A  51       7.150 -18.526 -20.771  1.00  1.61           O  
ATOM    754  CB  PRO A  51       7.579 -15.427 -20.780  1.00  1.61           C  
ATOM    755  CG  PRO A  51       9.005 -15.732 -20.352  1.00  1.61           C  
ATOM    756  CD  PRO A  51       8.917 -16.057 -18.875  1.00  1.61           C  
ATOM    757  HA  PRO A  51       5.792 -15.810 -19.595  1.00  1.61           H  
ATOM    758 1HB  PRO A  51       7.393 -15.634 -21.844  1.00  1.61           H  
ATOM    759 2HB  PRO A  51       7.301 -14.377 -20.607  1.00  1.61           H  
ATOM    760 1HG  PRO A  51       9.406 -16.566 -20.945  1.00  1.61           H  
ATOM    761 2HG  PRO A  51       9.649 -14.862 -20.550  1.00  1.61           H  
ATOM    762 1HD  PRO A  51       9.669 -16.812 -18.636  1.00  1.61           H  
ATOM    763 2HD  PRO A  51       9.039 -15.136 -18.280  1.00  1.61           H  
ATOM    764  N   ARG A  52       5.146 -17.608 -21.274  1.00  2.29           N  
ATOM    765  CA  ARG A  52       4.708 -18.733 -22.097  1.00  2.29           C  
ATOM    766  C   ARG A  52       4.003 -18.301 -23.386  1.00  2.29           C  
ATOM    767  O   ARG A  52       3.492 -17.187 -23.472  1.00  2.29           O  
ATOM    768  CB  ARG A  52       3.751 -19.641 -21.331  1.00  2.29           C  
ATOM    769  CG  ARG A  52       4.334 -20.354 -20.131  1.00  2.29           C  
ATOM    770  CD  ARG A  52       5.317 -21.386 -20.557  1.00  2.29           C  
ATOM    771  NE  ARG A  52       5.803 -22.141 -19.438  1.00  2.29           N  
ATOM    772  CZ  ARG A  52       6.823 -21.753 -18.655  1.00  2.29           C  
ATOM    773  NH1 ARG A  52       7.459 -20.632 -18.860  1.00  2.29           N  
ATOM    774  NH2 ARG A  52       7.211 -22.484 -17.636  1.00  2.29           N  
ATOM    775  H   ARG A  52       4.511 -16.815 -21.112  1.00  2.29           H  
ATOM    776  HA  ARG A  52       5.595 -19.313 -22.322  1.00  2.29           H  
ATOM    777 1HB  ARG A  52       2.916 -19.038 -20.969  1.00  2.29           H  
ATOM    778 2HB  ARG A  52       3.335 -20.392 -22.001  1.00  2.29           H  
ATOM    779 1HG  ARG A  52       4.832 -19.649 -19.464  1.00  2.29           H  
ATOM    780 2HG  ARG A  52       3.532 -20.852 -19.588  1.00  2.29           H  
ATOM    781 1HD  ARG A  52       4.841 -22.073 -21.254  1.00  2.29           H  
ATOM    782 2HD  ARG A  52       6.167 -20.907 -21.041  1.00  2.29           H  
ATOM    783  HE  ARG A  52       5.350 -23.012 -19.219  1.00  2.29           H  
ATOM    784 1HH1 ARG A  52       7.218 -19.987 -19.620  1.00  2.29           H  
ATOM    785 2HH1 ARG A  52       8.196 -20.392 -18.196  1.00  2.29           H  
ATOM    786 1HH2 ARG A  52       6.757 -23.350 -17.410  1.00  2.29           H  
ATOM    787 2HH2 ARG A  52       7.969 -22.096 -17.050  1.00  2.29           H  
ATOM    788  N   PRO A  53       4.024 -19.124 -24.444  1.00  3.34           N  
ATOM    789  CA  PRO A  53       3.166 -18.984 -25.600  1.00  3.34           C  
ATOM    790  C   PRO A  53       1.727 -19.051 -25.119  1.00  3.34           C  
ATOM    791  O   PRO A  53       1.420 -19.829 -24.213  1.00  3.34           O  
ATOM    792  CB  PRO A  53       3.540 -20.199 -26.453  1.00  3.34           C  
ATOM    793  CG  PRO A  53       4.960 -20.536 -26.033  1.00  3.34           C  
ATOM    794  CD  PRO A  53       5.021 -20.211 -24.554  1.00  3.34           C  
ATOM    795  HA  PRO A  53       3.374 -18.033 -26.113  1.00  3.34           H  
ATOM    796 1HB  PRO A  53       2.829 -21.018 -26.265  1.00  3.34           H  
ATOM    797 2HB  PRO A  53       3.459 -19.945 -27.520  1.00  3.34           H  
ATOM    798 1HG  PRO A  53       5.175 -21.596 -26.242  1.00  3.34           H  
ATOM    799 2HG  PRO A  53       5.677 -19.946 -26.625  1.00  3.34           H  
ATOM    800 1HD  PRO A  53       4.736 -21.080 -23.947  1.00  3.34           H  
ATOM    801 2HD  PRO A  53       6.037 -19.853 -24.342  1.00  3.34           H  
ATOM    802  N   VAL A  54       0.844 -18.278 -25.730  1.00  4.79           N  
ATOM    803  CA  VAL A  54      -0.560 -18.310 -25.340  1.00  4.79           C  
ATOM    804  C   VAL A  54      -1.423 -18.610 -26.563  1.00  4.79           C  
ATOM    805  O   VAL A  54      -1.294 -17.943 -27.587  1.00  4.79           O  
ATOM    806  CB  VAL A  54      -0.964 -16.960 -24.700  1.00  4.79           C  
ATOM    807  CG1 VAL A  54      -2.421 -16.980 -24.300  1.00  4.79           C  
ATOM    808  CG2 VAL A  54      -0.087 -16.682 -23.480  1.00  4.79           C  
ATOM    809  H   VAL A  54       1.144 -17.656 -26.467  1.00  4.79           H  
ATOM    810  HA  VAL A  54      -0.708 -19.101 -24.605  1.00  4.79           H  
ATOM    811  HB  VAL A  54      -0.835 -16.170 -25.432  1.00  4.79           H  
ATOM    812 1HG1 VAL A  54      -2.692 -16.018 -23.868  1.00  4.79           H  
ATOM    813 2HG1 VAL A  54      -3.022 -17.167 -25.150  1.00  4.79           H  
ATOM    814 3HG1 VAL A  54      -2.581 -17.767 -23.565  1.00  4.79           H  
ATOM    815 1HG2 VAL A  54      -0.368 -15.728 -23.038  1.00  4.79           H  
ATOM    816 2HG2 VAL A  54      -0.221 -17.476 -22.745  1.00  4.79           H  
ATOM    817 3HG2 VAL A  54       0.961 -16.641 -23.773  1.00  4.79           H  
ATOM    818  N   ASP A  55      -2.295 -19.620 -26.459  1.00  6.49           N  
ATOM    819  CA  ASP A  55      -3.167 -20.012 -27.579  1.00  6.49           C  
ATOM    820  C   ASP A  55      -4.134 -18.903 -28.006  1.00  6.49           C  
ATOM    821  O   ASP A  55      -4.403 -18.727 -29.196  1.00  6.49           O  
ATOM    822  CB  ASP A  55      -3.981 -21.249 -27.198  1.00  6.49           C  
ATOM    823  CG  ASP A  55      -3.146 -22.523 -27.107  1.00  6.49           C  
ATOM    824  OD1 ASP A  55      -2.025 -22.522 -27.561  1.00  6.49           O  
ATOM    825  OD2 ASP A  55      -3.639 -23.483 -26.571  1.00  6.49           O  
ATOM    826  H   ASP A  55      -2.342 -20.133 -25.591  1.00  6.49           H  
ATOM    827  HA  ASP A  55      -2.535 -20.255 -28.432  1.00  6.49           H  
ATOM    828 1HB  ASP A  55      -4.473 -21.080 -26.242  1.00  6.49           H  
ATOM    829 2HB  ASP A  55      -4.766 -21.398 -27.941  1.00  6.49           H  
ATOM    830  N   ARG A  56      -4.622 -18.166 -27.014  1.00  8.10           N  
ATOM    831  CA  ARG A  56      -5.549 -17.048 -27.157  1.00  8.10           C  
ATOM    832  C   ARG A  56      -6.865 -17.481 -27.788  1.00  8.10           C  
ATOM    833  O   ARG A  56      -7.447 -18.477 -27.357  1.00  8.10           O  
ATOM    834  OXT ARG A  56      -7.495 -16.654 -28.445  1.00  8.10           O  
ATOM    835  CB  ARG A  56      -4.903 -15.928 -27.965  1.00  8.10           C  
ATOM    836  CG  ARG A  56      -3.681 -15.366 -27.276  1.00  8.10           C  
ATOM    837  CD  ARG A  56      -3.037 -14.255 -27.959  1.00  8.10           C  
ATOM    838  NE  ARG A  56      -1.767 -13.957 -27.309  1.00  8.10           N  
ATOM    839  CZ  ARG A  56      -1.615 -13.204 -26.206  1.00  8.10           C  
ATOM    840  NH1 ARG A  56      -2.658 -12.657 -25.626  1.00  8.10           N  
ATOM    841  NH2 ARG A  56      -0.407 -13.022 -25.701  1.00  8.10           N  
ATOM    842  H   ARG A  56      -4.317 -18.407 -26.084  1.00  8.10           H  
ATOM    843  HA  ARG A  56      -5.763 -16.657 -26.162  1.00  8.10           H  
ATOM    844 1HB  ARG A  56      -4.612 -16.274 -28.952  1.00  8.10           H  
ATOM    845 2HB  ARG A  56      -5.614 -15.116 -28.096  1.00  8.10           H  
ATOM    846 1HG  ARG A  56      -3.947 -15.041 -26.272  1.00  8.10           H  
ATOM    847 2HG  ARG A  56      -2.944 -16.143 -27.217  1.00  8.10           H  
ATOM    848 1HD  ARG A  56      -2.839 -14.521 -28.997  1.00  8.10           H  
ATOM    849 2HD  ARG A  56      -3.667 -13.370 -27.914  1.00  8.10           H  
ATOM    850  HE  ARG A  56      -0.934 -14.363 -27.716  1.00  8.10           H  
ATOM    851 1HH1 ARG A  56      -3.582 -12.799 -26.010  1.00  8.10           H  
ATOM    852 2HH1 ARG A  56      -2.537 -12.095 -24.796  1.00  8.10           H  
ATOM    853 1HH2 ARG A  56       0.394 -13.450 -26.145  1.00  8.10           H  
ATOM    854 2HH2 ARG A  56      -0.285 -12.462 -24.871  1.00  8.10           H  
TER     855
ENDMDL

REMARK ID 422680 MODEL 5 2022-10-08_00000360_1_19
PFRMAT TS
TARGET 2022-10-08_00000360_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   SER A   1      -2.081  -0.971  -1.188  1.00  6.06           N  
ATOM      2  CA  SER A   1      -1.389   0.159  -1.805  1.00  6.06           C  
ATOM      3  C   SER A   1       0.085  -0.075  -2.037  1.00  6.06           C  
ATOM      4  O   SER A   1       0.828  -0.430  -1.114  1.00  6.06           O  
ATOM      5  CB  SER A   1      -1.494   1.413  -0.965  1.00  6.06           C  
ATOM      6  OG  SER A   1      -0.666   2.451  -1.502  1.00  6.06           O  
ATOM      7 1H   SER A   1      -2.987  -1.088  -1.612  1.00  6.06           H  
ATOM      8 2H   SER A   1      -1.541  -1.822  -1.335  1.00  6.06           H  
ATOM      9 3H   SER A   1      -2.186  -0.819  -0.198  1.00  6.06           H  
ATOM     10  HA  SER A   1      -1.858   0.344  -2.774  1.00  6.06           H  
ATOM     11 1HB  SER A   1      -2.531   1.744  -0.943  1.00  6.06           H  
ATOM     12 2HB  SER A   1      -1.194   1.197   0.058  1.00  6.06           H  
ATOM     13  HG  SER A   1      -0.977   3.267  -1.093  1.00  6.06           H  
ATOM     14  N   GLY A   2       0.539   0.277  -3.239  1.00  5.21           N  
ATOM     15  CA  GLY A   2       1.940   0.147  -3.627  1.00  5.21           C  
ATOM     16  C   GLY A   2       2.884   0.889  -2.683  1.00  5.21           C  
ATOM     17  O   GLY A   2       4.049   0.524  -2.556  1.00  5.21           O  
ATOM     18  H   GLY A   2      -0.121   0.606  -3.929  1.00  5.21           H  
ATOM     19 1HA  GLY A   2       2.213  -0.903  -3.670  1.00  5.21           H  
ATOM     20 2HA  GLY A   2       2.064   0.539  -4.636  1.00  5.21           H  
ATOM     21  N   GLY A   3       2.374   1.875  -1.935  1.00  4.19           N  
ATOM     22  CA  GLY A   3       3.213   2.607  -0.993  1.00  4.19           C  
ATOM     23  C   GLY A   3       3.814   1.693   0.086  1.00  4.19           C  
ATOM     24  O   GLY A   3       4.765   2.086   0.767  1.00  4.19           O  
ATOM     25  H   GLY A   3       1.383   2.118  -2.005  1.00  4.19           H  
ATOM     26 1HA  GLY A   3       4.015   3.107  -1.537  1.00  4.19           H  
ATOM     27 2HA  GLY A   3       2.618   3.385  -0.518  1.00  4.19           H  
ATOM     28  N   ARG A   4       3.229   0.498   0.267  1.00  3.19           N  
ATOM     29  CA  ARG A   4       3.699  -0.480   1.233  1.00  3.19           C  
ATOM     30  C   ARG A   4       3.850  -1.865   0.577  1.00  3.19           C  
ATOM     31  O   ARG A   4       4.681  -2.681   0.984  1.00  3.19           O  
ATOM     32  CB  ARG A   4       2.705  -0.564   2.383  1.00  3.19           C  
ATOM     33  CG  ARG A   4       2.552   0.725   3.208  1.00  3.19           C  
ATOM     34  CD  ARG A   4       3.768   1.031   3.997  1.00  3.19           C  
ATOM     35  NE  ARG A   4       3.623   2.250   4.779  1.00  3.19           N  
ATOM     36  CZ  ARG A   4       3.932   3.497   4.355  1.00  3.19           C  
ATOM     37  NH1 ARG A   4       4.412   3.713   3.142  1.00  3.19           N  
ATOM     38  NH2 ARG A   4       3.748   4.524   5.172  1.00  3.19           N  
ATOM     39  H   ARG A   4       2.432   0.249  -0.311  1.00  3.19           H  
ATOM     40  HA  ARG A   4       4.670  -0.165   1.614  1.00  3.19           H  
ATOM     41 1HB  ARG A   4       1.724  -0.823   1.984  1.00  3.19           H  
ATOM     42 2HB  ARG A   4       3.003  -1.359   3.062  1.00  3.19           H  
ATOM     43 1HG  ARG A   4       2.346   1.567   2.551  1.00  3.19           H  
ATOM     44 2HG  ARG A   4       1.725   0.604   3.904  1.00  3.19           H  
ATOM     45 1HD  ARG A   4       3.960   0.213   4.685  1.00  3.19           H  
ATOM     46 2HD  ARG A   4       4.622   1.153   3.326  1.00  3.19           H  
ATOM     47  HE  ARG A   4       3.261   2.154   5.715  1.00  3.19           H  
ATOM     48 1HH1 ARG A   4       4.567   2.942   2.476  1.00  3.19           H  
ATOM     49 2HH1 ARG A   4       4.633   4.654   2.855  1.00  3.19           H  
ATOM     50 1HH2 ARG A   4       3.381   4.375   6.102  1.00  3.19           H  
ATOM     51 2HH2 ARG A   4       3.976   5.457   4.863  1.00  3.19           H  
ATOM     52  N   ASP A   5       3.065  -2.112  -0.482  1.00  2.36           N  
ATOM     53  CA  ASP A   5       2.981  -3.445  -1.088  1.00  2.36           C  
ATOM     54  C   ASP A   5       4.179  -3.767  -1.971  1.00  2.36           C  
ATOM     55  O   ASP A   5       4.415  -4.927  -2.300  1.00  2.36           O  
ATOM     56  CB  ASP A   5       1.716  -3.584  -1.939  1.00  2.36           C  
ATOM     57  CG  ASP A   5       0.403  -3.538  -1.141  1.00  2.36           C  
ATOM     58  OD1 ASP A   5       0.383  -3.852   0.024  1.00  2.36           O  
ATOM     59  OD2 ASP A   5      -0.594  -3.150  -1.743  1.00  2.36           O  
ATOM     60  H   ASP A   5       2.437  -1.386  -0.810  1.00  2.36           H  
ATOM     61  HA  ASP A   5       2.942  -4.181  -0.284  1.00  2.36           H  
ATOM     62 1HB  ASP A   5       1.696  -2.802  -2.670  1.00  2.36           H  
ATOM     63 2HB  ASP A   5       1.756  -4.527  -2.483  1.00  2.36           H  
ATOM     64  N   VAL A   6       4.982  -2.759  -2.307  1.00  1.76           N  
ATOM     65  CA  VAL A   6       6.168  -3.004  -3.113  1.00  1.76           C  
ATOM     66  C   VAL A   6       7.357  -3.412  -2.255  1.00  1.76           C  
ATOM     67  O   VAL A   6       8.460  -3.564  -2.779  1.00  1.76           O  
ATOM     68  CB  VAL A   6       6.566  -1.761  -3.905  1.00  1.76           C  
ATOM     69  CG1 VAL A   6       5.427  -1.349  -4.806  1.00  1.76           C  
ATOM     70  CG2 VAL A   6       6.975  -0.667  -2.909  1.00  1.76           C  
ATOM     71  H   VAL A   6       4.744  -1.798  -2.059  1.00  1.76           H  
ATOM     72  HA  VAL A   6       5.950  -3.808  -3.816  1.00  1.76           H  
ATOM     73  HB  VAL A   6       7.411  -1.992  -4.550  1.00  1.76           H  
ATOM     74 1HG1 VAL A   6       5.710  -0.466  -5.376  1.00  1.76           H  
ATOM     75 2HG1 VAL A   6       5.200  -2.164  -5.490  1.00  1.76           H  
ATOM     76 3HG1 VAL A   6       4.564  -1.134  -4.214  1.00  1.76           H  
ATOM     77 1HG2 VAL A   6       7.271   0.232  -3.446  1.00  1.76           H  
ATOM     78 2HG2 VAL A   6       6.158  -0.434  -2.247  1.00  1.76           H  
ATOM     79 3HG2 VAL A   6       7.811  -1.020  -2.315  1.00  1.76           H  
ATOM     80  N   ILE A   7       7.157  -3.553  -0.937  1.00  1.37           N  
ATOM     81  CA  ILE A   7       8.252  -3.985  -0.075  1.00  1.37           C  
ATOM     82  C   ILE A   7       8.121  -5.451   0.340  1.00  1.37           C  
ATOM     83  O   ILE A   7       7.081  -5.882   0.825  1.00  1.37           O  
ATOM     84  CB  ILE A   7       8.339  -3.113   1.172  1.00  1.37           C  
ATOM     85  CG1 ILE A   7       8.608  -1.690   0.756  1.00  1.37           C  
ATOM     86  CG2 ILE A   7       9.433  -3.634   2.112  1.00  1.37           C  
ATOM     87  CD1 ILE A   7       8.493  -0.725   1.871  1.00  1.37           C  
ATOM     88  H   ILE A   7       6.241  -3.380  -0.521  1.00  1.37           H  
ATOM     89  HA  ILE A   7       9.176  -3.873  -0.623  1.00  1.37           H  
ATOM     90  HB  ILE A   7       7.378  -3.121   1.689  1.00  1.37           H  
ATOM     91 1HG1 ILE A   7       9.593  -1.626   0.331  1.00  1.37           H  
ATOM     92 2HG1 ILE A   7       7.885  -1.398   0.004  1.00  1.37           H  
ATOM     93 1HG2 ILE A   7       9.477  -2.998   2.992  1.00  1.37           H  
ATOM     94 2HG2 ILE A   7       9.200  -4.651   2.421  1.00  1.37           H  
ATOM     95 3HG2 ILE A   7      10.398  -3.619   1.602  1.00  1.37           H  
ATOM     96 1HD1 ILE A   7       8.689   0.284   1.505  1.00  1.37           H  
ATOM     97 2HD1 ILE A   7       7.493  -0.772   2.266  1.00  1.37           H  
ATOM     98 3HD1 ILE A   7       9.213  -0.966   2.656  1.00  1.37           H  
ATOM     99  N   ARG A   8       9.176  -6.227   0.087  1.00  1.14           N  
ATOM    100  CA  ARG A   8       9.174  -7.662   0.411  1.00  1.14           C  
ATOM    101  C   ARG A   8      10.442  -8.108   1.118  1.00  1.14           C  
ATOM    102  O   ARG A   8      11.051  -9.111   0.735  1.00  1.14           O  
ATOM    103  CB  ARG A   8       8.999  -8.545  -0.807  1.00  1.14           C  
ATOM    104  CG  ARG A   8       7.679  -8.353  -1.579  1.00  1.14           C  
ATOM    105  CD  ARG A   8       7.533  -9.312  -2.733  1.00  1.14           C  
ATOM    106  NE  ARG A   8       6.338  -9.032  -3.503  1.00  1.14           N  
ATOM    107  CZ  ARG A   8       5.975  -9.667  -4.635  1.00  1.14           C  
ATOM    108  NH1 ARG A   8       6.720 -10.622  -5.145  1.00  1.14           N  
ATOM    109  NH2 ARG A   8       4.854  -9.319  -5.245  1.00  1.14           N  
ATOM    110  H   ARG A   8      10.004  -5.783  -0.313  1.00  1.14           H  
ATOM    111  HA  ARG A   8       8.338  -7.855   1.081  1.00  1.14           H  
ATOM    112 1HB  ARG A   8       9.844  -8.427  -1.454  1.00  1.14           H  
ATOM    113 2HB  ARG A   8       9.006  -9.584  -0.479  1.00  1.14           H  
ATOM    114 1HG  ARG A   8       6.844  -8.510  -0.895  1.00  1.14           H  
ATOM    115 2HG  ARG A   8       7.622  -7.338  -1.971  1.00  1.14           H  
ATOM    116 1HD  ARG A   8       8.384  -9.277  -3.399  1.00  1.14           H  
ATOM    117 2HD  ARG A   8       7.447 -10.323  -2.339  1.00  1.14           H  
ATOM    118  HE  ARG A   8       5.725  -8.302  -3.160  1.00  1.14           H  
ATOM    119 1HH1 ARG A   8       7.598 -10.913  -4.694  1.00  1.14           H  
ATOM    120 2HH1 ARG A   8       6.432 -11.083  -5.993  1.00  1.14           H  
ATOM    121 1HH2 ARG A   8       4.276  -8.582  -4.859  1.00  1.14           H  
ATOM    122 2HH2 ARG A   8       4.576  -9.789  -6.093  1.00  1.14           H  
ATOM    123  N   CYS A   9      10.891  -7.353   2.100  1.00  1.04           N  
ATOM    124  CA  CYS A   9      12.111  -7.738   2.798  1.00  1.04           C  
ATOM    125  C   CYS A   9      11.900  -9.030   3.567  1.00  1.04           C  
ATOM    126  O   CYS A   9      10.807  -9.297   4.068  1.00  1.04           O  
ATOM    127  CB  CYS A   9      12.521  -6.670   3.799  1.00  1.04           C  
ATOM    128  SG  CYS A   9      11.487  -6.630   5.261  1.00  1.04           S  
ATOM    129  H   CYS A   9      10.383  -6.526   2.385  1.00  1.04           H  
ATOM    130  HA  CYS A   9      12.908  -7.880   2.069  1.00  1.04           H  
ATOM    131 1HB  CYS A   9      13.530  -6.836   4.111  1.00  1.04           H  
ATOM    132 2HB  CYS A   9      12.475  -5.694   3.324  1.00  1.04           H  
ATOM    133  N   ILE A  10      12.989  -9.751   3.797  1.00  1.02           N  
ATOM    134  CA  ILE A  10      12.969 -10.977   4.587  1.00  1.02           C  
ATOM    135  C   ILE A  10      12.654 -10.709   6.060  1.00  1.02           C  
ATOM    136  O   ILE A  10      12.340 -11.621   6.824  1.00  1.02           O  
ATOM    137  CB  ILE A  10      14.315 -11.696   4.422  1.00  1.02           C  
ATOM    138  CG1 ILE A  10      15.439 -10.837   4.985  1.00  1.02           C  
ATOM    139  CG2 ILE A  10      14.553 -11.984   2.940  1.00  1.02           C  
ATOM    140  CD1 ILE A  10      16.757 -11.538   5.019  1.00  1.02           C  
ATOM    141  H   ILE A  10      13.862  -9.466   3.374  1.00  1.02           H  
ATOM    142  HA  ILE A  10      12.187 -11.624   4.189  1.00  1.02           H  
ATOM    143  HB  ILE A  10      14.303 -12.631   4.981  1.00  1.02           H  
ATOM    144 1HG1 ILE A  10      15.538  -9.942   4.385  1.00  1.02           H  
ATOM    145 2HG1 ILE A  10      15.195 -10.551   6.002  1.00  1.02           H  
ATOM    146 1HG2 ILE A  10      15.509 -12.499   2.808  1.00  1.02           H  
ATOM    147 2HG2 ILE A  10      13.750 -12.612   2.558  1.00  1.02           H  
ATOM    148 3HG2 ILE A  10      14.567 -11.050   2.390  1.00  1.02           H  
ATOM    149 1HD1 ILE A  10      17.499 -10.878   5.439  1.00  1.02           H  
ATOM    150 2HD1 ILE A  10      16.678 -12.430   5.637  1.00  1.02           H  
ATOM    151 3HD1 ILE A  10      17.051 -11.818   4.007  1.00  1.02           H  
ATOM    152  N   CYS A  11      12.755  -9.444   6.441  1.00  1.06           N  
ATOM    153  CA  CYS A  11      12.484  -8.953   7.773  1.00  1.06           C  
ATOM    154  C   CYS A  11      10.994  -8.810   8.134  1.00  1.06           C  
ATOM    155  O   CYS A  11      10.661  -8.633   9.305  1.00  1.06           O  
ATOM    156  CB  CYS A  11      13.230  -7.626   7.954  1.00  1.06           C  
ATOM    157  SG  CYS A  11      12.703  -6.118   6.927  1.00  1.06           S  
ATOM    158  H   CYS A  11      13.024  -8.773   5.740  1.00  1.06           H  
ATOM    159  HA  CYS A  11      12.922  -9.664   8.473  1.00  1.06           H  
ATOM    160 1HB  CYS A  11      13.163  -7.337   9.002  1.00  1.06           H  
ATOM    161 2HB  CYS A  11      14.287  -7.799   7.748  1.00  1.06           H  
ATOM    162  N   GLY A  12      10.095  -8.857   7.142  1.00  1.13           N  
ATOM    163  CA  GLY A  12       8.654  -8.731   7.399  1.00  1.13           C  
ATOM    164  C   GLY A  12       8.146  -7.287   7.585  1.00  1.13           C  
ATOM    165  O   GLY A  12       6.976  -7.068   7.894  1.00  1.13           O  
ATOM    166  H   GLY A  12      10.411  -9.000   6.179  1.00  1.13           H  
ATOM    167 1HA  GLY A  12       8.115  -9.190   6.570  1.00  1.13           H  
ATOM    168 2HA  GLY A  12       8.406  -9.312   8.286  1.00  1.13           H  
ATOM    169  N   LEU A  13       9.026  -6.314   7.423  1.00  1.21           N  
ATOM    170  CA  LEU A  13       8.706  -4.903   7.594  1.00  1.21           C  
ATOM    171  C   LEU A  13       8.293  -4.256   6.279  1.00  1.21           C  
ATOM    172  O   LEU A  13       8.974  -4.393   5.272  1.00  1.21           O  
ATOM    173  CB  LEU A  13       9.912  -4.159   8.169  1.00  1.21           C  
ATOM    174  CG  LEU A  13       9.742  -2.685   8.363  1.00  1.21           C  
ATOM    175  CD1 LEU A  13       8.678  -2.431   9.422  1.00  1.21           C  
ATOM    176  CD2 LEU A  13      11.043  -2.079   8.753  1.00  1.21           C  
ATOM    177  H   LEU A  13       9.970  -6.567   7.175  1.00  1.21           H  
ATOM    178  HA  LEU A  13       7.877  -4.822   8.293  1.00  1.21           H  
ATOM    179 1HB  LEU A  13      10.206  -4.616   9.113  1.00  1.21           H  
ATOM    180 2HB  LEU A  13      10.717  -4.256   7.469  1.00  1.21           H  
ATOM    181  HG  LEU A  13       9.447  -2.245   7.445  1.00  1.21           H  
ATOM    182 1HD1 LEU A  13       8.551  -1.368   9.570  1.00  1.21           H  
ATOM    183 2HD1 LEU A  13       7.733  -2.867   9.109  1.00  1.21           H  
ATOM    184 3HD1 LEU A  13       8.991  -2.884  10.360  1.00  1.21           H  
ATOM    185 1HD2 LEU A  13      10.896  -1.011   8.864  1.00  1.21           H  
ATOM    186 2HD2 LEU A  13      11.394  -2.499   9.695  1.00  1.21           H  
ATOM    187 3HD2 LEU A  13      11.785  -2.264   7.979  1.00  1.21           H  
ATOM    188  N   TYR A  14       7.156  -3.573   6.286  1.00  1.27           N  
ATOM    189  CA  TYR A  14       6.644  -2.913   5.086  1.00  1.27           C  
ATOM    190  C   TYR A  14       6.831  -1.394   5.104  1.00  1.27           C  
ATOM    191  O   TYR A  14       6.242  -0.680   4.301  1.00  1.27           O  
ATOM    192  CB  TYR A  14       5.187  -3.287   4.896  1.00  1.27           C  
ATOM    193  CG  TYR A  14       5.015  -4.760   4.631  1.00  1.27           C  
ATOM    194  CD1 TYR A  14       4.619  -5.611   5.653  1.00  1.27           C  
ATOM    195  CD2 TYR A  14       5.252  -5.264   3.367  1.00  1.27           C  
ATOM    196  CE1 TYR A  14       4.469  -6.962   5.411  1.00  1.27           C  
ATOM    197  CE2 TYR A  14       5.099  -6.614   3.123  1.00  1.27           C  
ATOM    198  CZ  TYR A  14       4.712  -7.462   4.136  1.00  1.27           C  
ATOM    199  OH  TYR A  14       4.563  -8.809   3.883  1.00  1.27           O  
ATOM    200  H   TYR A  14       6.625  -3.514   7.143  1.00  1.27           H  
ATOM    201  HA  TYR A  14       7.198  -3.294   4.229  1.00  1.27           H  
ATOM    202 1HB  TYR A  14       4.612  -3.019   5.783  1.00  1.27           H  
ATOM    203 2HB  TYR A  14       4.779  -2.736   4.048  1.00  1.27           H  
ATOM    204  HD1 TYR A  14       4.433  -5.216   6.652  1.00  1.27           H  
ATOM    205  HD2 TYR A  14       5.562  -4.599   2.558  1.00  1.27           H  
ATOM    206  HE1 TYR A  14       4.164  -7.629   6.217  1.00  1.27           H  
ATOM    207  HE2 TYR A  14       5.286  -7.009   2.124  1.00  1.27           H  
ATOM    208  HH  TYR A  14       4.769  -8.980   2.960  1.00  1.27           H  
ATOM    209  N   LYS A  15       7.626  -0.899   6.039  1.00  1.30           N  
ATOM    210  CA  LYS A  15       7.923   0.529   6.168  1.00  1.30           C  
ATOM    211  C   LYS A  15       9.347   0.801   5.703  1.00  1.30           C  
ATOM    212  O   LYS A  15      10.207  -0.070   5.828  1.00  1.30           O  
ATOM    213  CB  LYS A  15       7.790   0.980   7.617  1.00  1.30           C  
ATOM    214  CG  LYS A  15       6.396   0.841   8.201  1.00  1.30           C  
ATOM    215  CD  LYS A  15       6.364   1.315   9.648  1.00  1.30           C  
ATOM    216  CE  LYS A  15       4.980   1.155  10.260  1.00  1.30           C  
ATOM    217  NZ  LYS A  15       4.948   1.606  11.680  1.00  1.30           N  
ATOM    218  H   LYS A  15       8.057  -1.546   6.674  1.00  1.30           H  
ATOM    219  HA  LYS A  15       7.239   1.099   5.538  1.00  1.30           H  
ATOM    220 1HB  LYS A  15       8.491   0.433   8.230  1.00  1.30           H  
ATOM    221 2HB  LYS A  15       8.070   2.032   7.686  1.00  1.30           H  
ATOM    222 1HG  LYS A  15       5.695   1.433   7.610  1.00  1.30           H  
ATOM    223 2HG  LYS A  15       6.087  -0.202   8.162  1.00  1.30           H  
ATOM    224 1HD  LYS A  15       7.083   0.739  10.234  1.00  1.30           H  
ATOM    225 2HD  LYS A  15       6.648   2.366   9.691  1.00  1.30           H  
ATOM    226 1HE  LYS A  15       4.266   1.743   9.686  1.00  1.30           H  
ATOM    227 2HE  LYS A  15       4.690   0.105  10.218  1.00  1.30           H  
ATOM    228 1HZ  LYS A  15       4.016   1.485  12.051  1.00  1.30           H  
ATOM    229 2HZ  LYS A  15       5.600   1.058  12.224  1.00  1.30           H  
ATOM    230 3HZ  LYS A  15       5.205   2.581  11.730  1.00  1.30           H  
ATOM    231  N   ASP A  16       9.612   2.014   5.227  1.00  1.29           N  
ATOM    232  CA  ASP A  16      10.963   2.371   4.800  1.00  1.29           C  
ATOM    233  C   ASP A  16      11.878   2.731   5.969  1.00  1.29           C  
ATOM    234  O   ASP A  16      11.568   3.638   6.741  1.00  1.29           O  
ATOM    235  CB  ASP A  16      10.939   3.587   3.866  1.00  1.29           C  
ATOM    236  CG  ASP A  16      10.269   3.332   2.539  1.00  1.29           C  
ATOM    237  OD1 ASP A  16       9.990   2.206   2.253  1.00  1.29           O  
ATOM    238  OD2 ASP A  16      10.036   4.274   1.821  1.00  1.29           O  
ATOM    239  H   ASP A  16       8.869   2.692   5.149  1.00  1.29           H  
ATOM    240  HA  ASP A  16      11.397   1.521   4.277  1.00  1.29           H  
ATOM    241 1HB  ASP A  16      10.431   4.414   4.359  1.00  1.29           H  
ATOM    242 2HB  ASP A  16      11.966   3.905   3.675  1.00  1.29           H  
ATOM    243  N   GLU A  17      13.005   2.033   6.078  1.00  1.26           N  
ATOM    244  CA  GLU A  17      14.003   2.300   7.115  1.00  1.26           C  
ATOM    245  C   GLU A  17      15.410   2.215   6.536  1.00  1.26           C  
ATOM    246  O   GLU A  17      15.686   1.366   5.694  1.00  1.26           O  
ATOM    247  CB  GLU A  17      13.879   1.330   8.303  1.00  1.26           C  
ATOM    248  CG  GLU A  17      12.598   1.478   9.135  1.00  1.26           C  
ATOM    249  CD  GLU A  17      12.577   0.589  10.368  1.00  1.26           C  
ATOM    250  OE1 GLU A  17      13.525  -0.129  10.579  1.00  1.26           O  
ATOM    251  OE2 GLU A  17      11.610   0.635  11.096  1.00  1.26           O  
ATOM    252  H   GLU A  17      13.179   1.292   5.412  1.00  1.26           H  
ATOM    253  HA  GLU A  17      13.853   3.314   7.486  1.00  1.26           H  
ATOM    254 1HB  GLU A  17      13.912   0.304   7.935  1.00  1.26           H  
ATOM    255 2HB  GLU A  17      14.729   1.464   8.970  1.00  1.26           H  
ATOM    256 1HG  GLU A  17      12.497   2.517   9.443  1.00  1.26           H  
ATOM    257 2HG  GLU A  17      11.742   1.233   8.506  1.00  1.26           H  
ATOM    258  N   GLY A  18      16.310   3.065   7.012  1.00  1.20           N  
ATOM    259  CA  GLY A  18      17.697   3.016   6.563  1.00  1.20           C  
ATOM    260  C   GLY A  18      17.769   3.195   5.053  1.00  1.20           C  
ATOM    261  O   GLY A  18      17.165   4.118   4.503  1.00  1.20           O  
ATOM    262  H   GLY A  18      16.030   3.751   7.698  1.00  1.20           H  
ATOM    263 1HA  GLY A  18      18.274   3.798   7.056  1.00  1.20           H  
ATOM    264 2HA  GLY A  18      18.139   2.060   6.842  1.00  1.20           H  
ATOM    265  N   LEU A  19      18.512   2.313   4.395  1.00  1.13           N  
ATOM    266  CA  LEU A  19      18.663   2.362   2.949  1.00  1.13           C  
ATOM    267  C   LEU A  19      17.971   1.165   2.317  1.00  1.13           C  
ATOM    268  O   LEU A  19      17.989   0.071   2.891  1.00  1.13           O  
ATOM    269  CB  LEU A  19      20.144   2.368   2.596  1.00  1.13           C  
ATOM    270  CG  LEU A  19      20.949   3.501   3.236  1.00  1.13           C  
ATOM    271  CD1 LEU A  19      22.379   3.335   2.880  1.00  1.13           C  
ATOM    272  CD2 LEU A  19      20.427   4.835   2.754  1.00  1.13           C  
ATOM    273  H   LEU A  19      18.976   1.581   4.916  1.00  1.13           H  
ATOM    274  HA  LEU A  19      18.196   3.272   2.571  1.00  1.13           H  
ATOM    275 1HB  LEU A  19      20.583   1.423   2.915  1.00  1.13           H  
ATOM    276 2HB  LEU A  19      20.248   2.447   1.513  1.00  1.13           H  
ATOM    277  HG  LEU A  19      20.860   3.445   4.320  1.00  1.13           H  
ATOM    278 1HD1 LEU A  19      22.967   4.132   3.335  1.00  1.13           H  
ATOM    279 2HD1 LEU A  19      22.740   2.367   3.232  1.00  1.13           H  
ATOM    280 3HD1 LEU A  19      22.460   3.390   1.808  1.00  1.13           H  
ATOM    281 1HD2 LEU A  19      21.003   5.639   3.212  1.00  1.13           H  
ATOM    282 2HD2 LEU A  19      20.523   4.891   1.670  1.00  1.13           H  
ATOM    283 3HD2 LEU A  19      19.376   4.940   3.030  1.00  1.13           H  
ATOM    284  N   MET A  20      17.408   1.343   1.127  1.00  1.05           N  
ATOM    285  CA  MET A  20      16.734   0.235   0.460  1.00  1.05           C  
ATOM    286  C   MET A  20      17.238   0.060  -0.955  1.00  1.05           C  
ATOM    287  O   MET A  20      17.818   0.978  -1.534  1.00  1.05           O  
ATOM    288  CB  MET A  20      15.222   0.427   0.455  1.00  1.05           C  
ATOM    289  CG  MET A  20      14.599   0.569   1.829  1.00  1.05           C  
ATOM    290  SD  MET A  20      12.847   0.575   1.744  1.00  1.05           S  
ATOM    291  CE  MET A  20      12.624  -1.161   1.461  1.00  1.05           C  
ATOM    292  H   MET A  20      17.425   2.257   0.695  1.00  1.05           H  
ATOM    293  HA  MET A  20      16.956  -0.687   0.989  1.00  1.05           H  
ATOM    294 1HB  MET A  20      14.958   1.302  -0.138  1.00  1.05           H  
ATOM    295 2HB  MET A  20      14.759  -0.440  -0.011  1.00  1.05           H  
ATOM    296 1HG  MET A  20      14.904  -0.238   2.469  1.00  1.05           H  
ATOM    297 2HG  MET A  20      14.922   1.502   2.291  1.00  1.05           H  
ATOM    298 1HE  MET A  20      11.577  -1.383   1.372  1.00  1.05           H  
ATOM    299 2HE  MET A  20      13.145  -1.446   0.560  1.00  1.05           H  
ATOM    300 3HE  MET A  20      13.033  -1.712   2.286  1.00  1.05           H  
ATOM    301  N   ILE A  21      17.009  -1.128  -1.497  1.00  0.99           N  
ATOM    302  CA  ILE A  21      17.442  -1.455  -2.845  1.00  0.99           C  
ATOM    303  C   ILE A  21      16.294  -2.122  -3.585  1.00  0.99           C  
ATOM    304  O   ILE A  21      15.502  -2.850  -2.984  1.00  0.99           O  
ATOM    305  CB  ILE A  21      18.645  -2.402  -2.787  1.00  0.99           C  
ATOM    306  CG1 ILE A  21      19.269  -2.584  -4.138  1.00  0.99           C  
ATOM    307  CG2 ILE A  21      18.164  -3.748  -2.248  1.00  0.99           C  
ATOM    308  CD1 ILE A  21      20.635  -3.187  -4.020  1.00  0.99           C  
ATOM    309  H   ILE A  21      16.533  -1.830  -0.933  1.00  0.99           H  
ATOM    310  HA  ILE A  21      17.717  -0.542  -3.370  1.00  0.99           H  
ATOM    311  HB  ILE A  21      19.405  -1.999  -2.135  1.00  0.99           H  
ATOM    312 1HG1 ILE A  21      18.646  -3.229  -4.758  1.00  0.99           H  
ATOM    313 2HG1 ILE A  21      19.358  -1.614  -4.623  1.00  0.99           H  
ATOM    314 1HG2 ILE A  21      18.984  -4.436  -2.200  1.00  0.99           H  
ATOM    315 2HG2 ILE A  21      17.737  -3.615  -1.251  1.00  0.99           H  
ATOM    316 3HG2 ILE A  21      17.402  -4.150  -2.917  1.00  0.99           H  
ATOM    317 1HD1 ILE A  21      21.077  -3.287  -4.997  1.00  0.99           H  
ATOM    318 2HD1 ILE A  21      21.273  -2.543  -3.407  1.00  0.99           H  
ATOM    319 3HD1 ILE A  21      20.540  -4.150  -3.552  1.00  0.99           H  
ATOM    320  N   GLN A  22      16.159  -1.838  -4.873  1.00  0.95           N  
ATOM    321  CA  GLN A  22      15.077  -2.438  -5.641  1.00  0.95           C  
ATOM    322  C   GLN A  22      15.592  -3.529  -6.562  1.00  0.95           C  
ATOM    323  O   GLN A  22      16.628  -3.364  -7.200  1.00  0.95           O  
ATOM    324  CB  GLN A  22      14.348  -1.369  -6.453  1.00  0.95           C  
ATOM    325  CG  GLN A  22      13.095  -1.842  -7.163  1.00  0.95           C  
ATOM    326  CD  GLN A  22      12.359  -0.699  -7.837  1.00  0.95           C  
ATOM    327  OE1 GLN A  22      12.987   0.259  -8.301  1.00  0.95           O  
ATOM    328  NE2 GLN A  22      11.027  -0.767  -7.896  1.00  0.95           N  
ATOM    329  H   GLN A  22      16.817  -1.221  -5.327  1.00  0.95           H  
ATOM    330  HA  GLN A  22      14.371  -2.887  -4.956  1.00  0.95           H  
ATOM    331 1HB  GLN A  22      14.086  -0.563  -5.819  1.00  0.95           H  
ATOM    332 2HB  GLN A  22      15.020  -0.980  -7.212  1.00  0.95           H  
ATOM    333 1HG  GLN A  22      13.375  -2.568  -7.921  1.00  0.95           H  
ATOM    334 2HG  GLN A  22      12.427  -2.295  -6.431  1.00  0.95           H  
ATOM    335 1HE2 GLN A  22      10.512  -0.031  -8.329  1.00  0.95           H  
ATOM    336 2HE2 GLN A  22      10.518  -1.570  -7.523  1.00  0.95           H  
ATOM    337  N   CYS A  23      14.876  -4.646  -6.621  1.00  0.95           N  
ATOM    338  CA  CYS A  23      15.218  -5.717  -7.544  1.00  0.95           C  
ATOM    339  C   CYS A  23      15.024  -5.284  -8.984  1.00  0.95           C  
ATOM    340  O   CYS A  23      13.921  -4.934  -9.393  1.00  0.95           O  
ATOM    341  CB  CYS A  23      14.368  -6.938  -7.277  1.00  0.95           C  
ATOM    342  SG  CYS A  23      14.698  -8.332  -8.370  1.00  0.95           S  
ATOM    343  H   CYS A  23      14.061  -4.739  -6.017  1.00  0.95           H  
ATOM    344  HA  CYS A  23      16.261  -5.981  -7.405  1.00  0.95           H  
ATOM    345 1HB  CYS A  23      14.530  -7.264  -6.255  1.00  0.95           H  
ATOM    346 2HB  CYS A  23      13.323  -6.671  -7.364  1.00  0.95           H  
ATOM    347  HG  CYS A  23      13.779  -9.162  -7.841  1.00  0.95           H  
ATOM    348  N   ASP A  24      16.061  -5.418  -9.783  1.00  0.97           N  
ATOM    349  CA  ASP A  24      16.046  -5.025 -11.186  1.00  0.97           C  
ATOM    350  C   ASP A  24      14.993  -5.751 -12.036  1.00  0.97           C  
ATOM    351  O   ASP A  24      14.531  -5.215 -13.042  1.00  0.97           O  
ATOM    352  CB  ASP A  24      17.445  -5.245 -11.760  1.00  0.97           C  
ATOM    353  CG  ASP A  24      18.437  -4.211 -11.237  1.00  0.97           C  
ATOM    354  OD1 ASP A  24      18.015  -3.209 -10.731  1.00  0.97           O  
ATOM    355  OD2 ASP A  24      19.622  -4.455 -11.286  1.00  0.97           O  
ATOM    356  H   ASP A  24      16.931  -5.760  -9.378  1.00  0.97           H  
ATOM    357  HA  ASP A  24      15.825  -3.957 -11.226  1.00  0.97           H  
ATOM    358 1HB  ASP A  24      17.799  -6.238 -11.479  1.00  0.97           H  
ATOM    359 2HB  ASP A  24      17.411  -5.198 -12.847  1.00  0.97           H  
ATOM    360  N   LYS A  25      14.656  -6.982 -11.659  1.00  1.01           N  
ATOM    361  CA  LYS A  25      13.693  -7.790 -12.404  1.00  1.01           C  
ATOM    362  C   LYS A  25      12.274  -7.813 -11.789  1.00  1.01           C  
ATOM    363  O   LYS A  25      11.286  -7.631 -12.501  1.00  1.01           O  
ATOM    364  CB  LYS A  25      14.255  -9.195 -12.551  1.00  1.01           C  
ATOM    365  CG  LYS A  25      13.399 -10.172 -13.337  1.00  1.01           C  
ATOM    366  CD  LYS A  25      14.119 -11.517 -13.485  1.00  1.01           C  
ATOM    367  CE  LYS A  25      13.261 -12.542 -14.200  1.00  1.01           C  
ATOM    368  NZ  LYS A  25      13.959 -13.858 -14.323  1.00  1.01           N  
ATOM    369  H   LYS A  25      15.080  -7.355 -10.826  1.00  1.01           H  
ATOM    370  HA  LYS A  25      13.600  -7.363 -13.402  1.00  1.01           H  
ATOM    371 1HB  LYS A  25      15.218  -9.138 -13.050  1.00  1.01           H  
ATOM    372 2HB  LYS A  25      14.427  -9.607 -11.574  1.00  1.01           H  
ATOM    373 1HG  LYS A  25      12.443 -10.319 -12.835  1.00  1.01           H  
ATOM    374 2HG  LYS A  25      13.206  -9.763 -14.326  1.00  1.01           H  
ATOM    375 1HD  LYS A  25      15.043 -11.374 -14.045  1.00  1.01           H  
ATOM    376 2HD  LYS A  25      14.372 -11.906 -12.515  1.00  1.01           H  
ATOM    377 1HE  LYS A  25      12.338 -12.683 -13.638  1.00  1.01           H  
ATOM    378 2HE  LYS A  25      13.018 -12.175 -15.196  1.00  1.01           H  
ATOM    379 1HZ  LYS A  25      13.360 -14.516 -14.796  1.00  1.01           H  
ATOM    380 2HZ  LYS A  25      14.812 -13.741 -14.848  1.00  1.01           H  
ATOM    381 3HZ  LYS A  25      14.182 -14.213 -13.397  1.00  1.01           H  
ATOM    382  N   CYS A  26      12.170  -8.046 -10.476  1.00  1.05           N  
ATOM    383  CA  CYS A  26      10.882  -8.124  -9.778  1.00  1.05           C  
ATOM    384  C   CYS A  26      10.317  -6.735  -9.494  1.00  1.05           C  
ATOM    385  O   CYS A  26       9.117  -6.579  -9.268  1.00  1.05           O  
ATOM    386  CB  CYS A  26      10.999  -8.867  -8.432  1.00  1.05           C  
ATOM    387  SG  CYS A  26      11.367 -10.702  -8.458  1.00  1.05           S  
ATOM    388  H   CYS A  26      13.015  -8.187  -9.949  1.00  1.05           H  
ATOM    389  HA  CYS A  26      10.178  -8.665 -10.415  1.00  1.05           H  
ATOM    390 1HB  CYS A  26      11.764  -8.389  -7.834  1.00  1.05           H  
ATOM    391 2HB  CYS A  26      10.065  -8.740  -7.888  1.00  1.05           H  
ATOM    392  N   MET A  27      11.193  -5.716  -9.474  1.00  1.07           N  
ATOM    393  CA  MET A  27      10.883  -4.318  -9.142  1.00  1.07           C  
ATOM    394  C   MET A  27      10.332  -4.146  -7.730  1.00  1.07           C  
ATOM    395  O   MET A  27       9.534  -3.247  -7.455  1.00  1.07           O  
ATOM    396  CB  MET A  27       9.954  -3.712 -10.179  1.00  1.07           C  
ATOM    397  CG  MET A  27      10.570  -3.706 -11.575  1.00  1.07           C  
ATOM    398  SD  MET A  27      12.097  -2.741 -11.645  1.00  1.07           S  
ATOM    399  CE  MET A  27      11.461  -1.075 -11.525  1.00  1.07           C  
ATOM    400  H   MET A  27      12.170  -5.892  -9.681  1.00  1.07           H  
ATOM    401  HA  MET A  27      11.811  -3.756  -9.190  1.00  1.07           H  
ATOM    402 1HB  MET A  27       9.016  -4.261 -10.215  1.00  1.07           H  
ATOM    403 2HB  MET A  27       9.725  -2.685  -9.906  1.00  1.07           H  
ATOM    404 1HG  MET A  27      10.797  -4.731 -11.881  1.00  1.07           H  
ATOM    405 2HG  MET A  27       9.863  -3.287 -12.288  1.00  1.07           H  
ATOM    406 1HE  MET A  27      12.291  -0.367 -11.538  1.00  1.07           H  
ATOM    407 2HE  MET A  27      10.798  -0.878 -12.368  1.00  1.07           H  
ATOM    408 3HE  MET A  27      10.909  -0.964 -10.604  1.00  1.07           H  
ATOM    409  N   VAL A  28      10.839  -4.970  -6.834  1.00  1.08           N  
ATOM    410  CA  VAL A  28      10.491  -5.003  -5.420  1.00  1.08           C  
ATOM    411  C   VAL A  28      11.580  -4.462  -4.509  1.00  1.08           C  
ATOM    412  O   VAL A  28      12.768  -4.734  -4.703  1.00  1.08           O  
ATOM    413  CB  VAL A  28      10.164  -6.440  -5.027  1.00  1.08           C  
ATOM    414  CG1 VAL A  28       9.955  -6.549  -3.600  1.00  1.08           C  
ATOM    415  CG2 VAL A  28       8.901  -6.879  -5.742  1.00  1.08           C  
ATOM    416  H   VAL A  28      11.492  -5.653  -7.179  1.00  1.08           H  
ATOM    417  HA  VAL A  28       9.594  -4.395  -5.275  1.00  1.08           H  
ATOM    418  HB  VAL A  28      10.998  -7.087  -5.303  1.00  1.08           H  
ATOM    419 1HG1 VAL A  28       9.746  -7.557  -3.415  1.00  1.08           H  
ATOM    420 2HG1 VAL A  28      10.849  -6.256  -3.053  1.00  1.08           H  
ATOM    421 3HG1 VAL A  28       9.121  -5.924  -3.296  1.00  1.08           H  
ATOM    422 1HG2 VAL A  28       8.666  -7.905  -5.474  1.00  1.08           H  
ATOM    423 2HG2 VAL A  28       8.078  -6.225  -5.444  1.00  1.08           H  
ATOM    424 3HG2 VAL A  28       9.039  -6.813  -6.807  1.00  1.08           H  
ATOM    425  N   TRP A  29      11.170  -3.634  -3.556  1.00  1.06           N  
ATOM    426  CA  TRP A  29      12.072  -3.010  -2.602  1.00  1.06           C  
ATOM    427  C   TRP A  29      12.373  -3.874  -1.378  1.00  1.06           C  
ATOM    428  O   TRP A  29      11.473  -4.473  -0.770  1.00  1.06           O  
ATOM    429  CB  TRP A  29      11.474  -1.684  -2.163  1.00  1.06           C  
ATOM    430  CG  TRP A  29      11.499  -0.653  -3.203  1.00  1.06           C  
ATOM    431  CD1 TRP A  29      10.496  -0.311  -4.049  1.00  1.06           C  
ATOM    432  CD2 TRP A  29      12.597   0.217  -3.508  1.00  1.06           C  
ATOM    433  NE1 TRP A  29      10.897   0.716  -4.861  1.00  1.06           N  
ATOM    434  CE2 TRP A  29      12.180   1.054  -4.541  1.00  1.06           C  
ATOM    435  CE3 TRP A  29      13.878   0.358  -2.990  1.00  1.06           C  
ATOM    436  CZ2 TRP A  29      13.010   2.021  -5.080  1.00  1.06           C  
ATOM    437  CZ3 TRP A  29      14.716   1.323  -3.523  1.00  1.06           C  
ATOM    438  CH2 TRP A  29      14.293   2.136  -4.540  1.00  1.06           C  
ATOM    439  H   TRP A  29      10.171  -3.471  -3.451  1.00  1.06           H  
ATOM    440  HA  TRP A  29      13.011  -2.808  -3.107  1.00  1.06           H  
ATOM    441 1HB  TRP A  29      10.439  -1.838  -1.865  1.00  1.06           H  
ATOM    442 2HB  TRP A  29      12.005  -1.307  -1.318  1.00  1.06           H  
ATOM    443  HD1 TRP A  29       9.523  -0.785  -4.076  1.00  1.06           H  
ATOM    444  HE1 TRP A  29      10.337   1.152  -5.579  1.00  1.06           H  
ATOM    445  HE3 TRP A  29      14.213  -0.291  -2.191  1.00  1.06           H  
ATOM    446  HZ2 TRP A  29      12.688   2.675  -5.891  1.00  1.06           H  
ATOM    447  HZ3 TRP A  29      15.722   1.422  -3.111  1.00  1.06           H  
ATOM    448  HH2 TRP A  29      14.978   2.885  -4.939  1.00  1.06           H  
ATOM    449  N   GLN A  30      13.644  -3.898  -0.996  1.00  1.04           N  
ATOM    450  CA  GLN A  30      14.091  -4.605   0.196  1.00  1.04           C  
ATOM    451  C   GLN A  30      15.063  -3.740   0.993  1.00  1.04           C  
ATOM    452  O   GLN A  30      15.741  -2.874   0.441  1.00  1.04           O  
ATOM    453  CB  GLN A  30      14.733  -5.938  -0.184  1.00  1.04           C  
ATOM    454  CG  GLN A  30      13.775  -6.908  -0.915  1.00  1.04           C  
ATOM    455  CD  GLN A  30      14.372  -8.267  -1.182  1.00  1.04           C  
ATOM    456  OE1 GLN A  30      15.449  -8.384  -1.799  1.00  1.04           O  
ATOM    457  NE2 GLN A  30      13.670  -9.318  -0.729  1.00  1.04           N  
ATOM    458  H   GLN A  30      14.333  -3.424  -1.581  1.00  1.04           H  
ATOM    459  HA  GLN A  30      13.229  -4.804   0.829  1.00  1.04           H  
ATOM    460 1HB  GLN A  30      15.600  -5.758  -0.824  1.00  1.04           H  
ATOM    461 2HB  GLN A  30      15.085  -6.432   0.720  1.00  1.04           H  
ATOM    462 1HG  GLN A  30      12.876  -7.039  -0.316  1.00  1.04           H  
ATOM    463 2HG  GLN A  30      13.511  -6.475  -1.881  1.00  1.04           H  
ATOM    464 1HE2 GLN A  30      13.992 -10.252  -0.875  1.00  1.04           H  
ATOM    465 2HE2 GLN A  30      12.779  -9.178  -0.233  1.00  1.04           H  
ATOM    466  N   HIS A  31      15.145  -3.947   2.297  1.00  1.02           N  
ATOM    467  CA  HIS A  31      16.065  -3.121   3.074  1.00  1.02           C  
ATOM    468  C   HIS A  31      17.481  -3.633   2.848  1.00  1.02           C  
ATOM    469  O   HIS A  31      17.728  -4.840   2.937  1.00  1.02           O  
ATOM    470  CB  HIS A  31      15.671  -3.165   4.549  1.00  1.02           C  
ATOM    471  CG  HIS A  31      14.279  -2.646   4.779  1.00  1.02           C  
ATOM    472  ND1 HIS A  31      13.188  -3.426   4.543  1.00  1.02           N  
ATOM    473  CD2 HIS A  31      13.797  -1.466   5.222  1.00  1.02           C  
ATOM    474  CE1 HIS A  31      12.091  -2.762   4.834  1.00  1.02           C  
ATOM    475  NE2 HIS A  31      12.425  -1.570   5.238  1.00  1.02           N  
ATOM    476  H   HIS A  31      14.580  -4.651   2.748  1.00  1.02           H  
ATOM    477  HA  HIS A  31      16.031  -2.093   2.740  1.00  1.02           H  
ATOM    478 1HB  HIS A  31      15.723  -4.178   4.926  1.00  1.02           H  
ATOM    479 2HB  HIS A  31      16.364  -2.556   5.129  1.00  1.02           H  
ATOM    480  HD2 HIS A  31      14.375  -0.613   5.508  1.00  1.02           H  
ATOM    481  HE1 HIS A  31      11.078  -3.141   4.748  1.00  1.02           H  
ATOM    482  HE2 HIS A  31      11.737  -0.866   5.515  1.00  1.02           H  
ATOM    483  N   CYS A  32      18.412  -2.720   2.586  1.00  1.02           N  
ATOM    484  CA  CYS A  32      19.776  -3.127   2.276  1.00  1.02           C  
ATOM    485  C   CYS A  32      20.426  -3.894   3.402  1.00  1.02           C  
ATOM    486  O   CYS A  32      21.155  -4.867   3.179  1.00  1.02           O  
ATOM    487  CB  CYS A  32      20.666  -1.919   1.994  1.00  1.02           C  
ATOM    488  SG  CYS A  32      20.330  -1.057   0.459  1.00  1.02           S  
ATOM    489  H   CYS A  32      18.166  -1.730   2.574  1.00  1.02           H  
ATOM    490  HA  CYS A  32      19.734  -3.752   1.393  1.00  1.02           H  
ATOM    491 1HB  CYS A  32      20.565  -1.202   2.812  1.00  1.02           H  
ATOM    492 2HB  CYS A  32      21.702  -2.240   1.980  1.00  1.02           H  
ATOM    493  HG  CYS A  32      19.167  -0.535   0.861  1.00  1.02           H  
ATOM    494  N   ASP A  33      20.154  -3.481   4.632  1.00  1.05           N  
ATOM    495  CA  ASP A  33      20.815  -4.136   5.735  1.00  1.05           C  
ATOM    496  C   ASP A  33      20.376  -5.586   5.860  1.00  1.05           C  
ATOM    497  O   ASP A  33      21.209  -6.481   6.006  1.00  1.05           O  
ATOM    498  CB  ASP A  33      20.489  -3.402   7.032  1.00  1.05           C  
ATOM    499  CG  ASP A  33      21.117  -2.007   7.095  1.00  1.05           C  
ATOM    500  OD1 ASP A  33      21.973  -1.711   6.293  1.00  1.05           O  
ATOM    501  OD2 ASP A  33      20.703  -1.239   7.929  1.00  1.05           O  
ATOM    502  H   ASP A  33      19.528  -2.705   4.783  1.00  1.05           H  
ATOM    503  HA  ASP A  33      21.891  -4.109   5.562  1.00  1.05           H  
ATOM    504 1HB  ASP A  33      19.409  -3.308   7.136  1.00  1.05           H  
ATOM    505 2HB  ASP A  33      20.848  -3.989   7.878  1.00  1.05           H  
ATOM    506  N   CYS A  34      19.076  -5.854   5.713  1.00  1.10           N  
ATOM    507  CA  CYS A  34      18.619  -7.224   5.902  1.00  1.10           C  
ATOM    508  C   CYS A  34      19.067  -8.125   4.774  1.00  1.10           C  
ATOM    509  O   CYS A  34      19.261  -9.323   4.972  1.00  1.10           O  
ATOM    510  CB  CYS A  34      17.096  -7.310   6.000  1.00  1.10           C  
ATOM    511  SG  CYS A  34      16.220  -7.037   4.464  1.00  1.10           S  
ATOM    512  H   CYS A  34      18.420  -5.112   5.515  1.00  1.10           H  
ATOM    513  HA  CYS A  34      19.046  -7.601   6.831  1.00  1.10           H  
ATOM    514 1HB  CYS A  34      16.810  -8.288   6.380  1.00  1.10           H  
ATOM    515 2HB  CYS A  34      16.744  -6.567   6.714  1.00  1.10           H  
ATOM    516  HG  CYS A  34      16.978  -6.008   4.025  1.00  1.10           H  
ATOM    517  N   MET A  35      19.301  -7.551   3.594  1.00  1.17           N  
ATOM    518  CA  MET A  35      19.723  -8.388   2.495  1.00  1.17           C  
ATOM    519  C   MET A  35      21.241  -8.519   2.416  1.00  1.17           C  
ATOM    520  O   MET A  35      21.755  -9.216   1.540  1.00  1.17           O  
ATOM    521  CB  MET A  35      19.173  -7.875   1.173  1.00  1.17           C  
ATOM    522  CG  MET A  35      17.660  -7.817   1.104  1.00  1.17           C  
ATOM    523  SD  MET A  35      16.842  -9.368   1.574  1.00  1.17           S  
ATOM    524  CE  MET A  35      17.283 -10.509   0.284  1.00  1.17           C  
ATOM    525  H   MET A  35      19.119  -6.555   3.450  1.00  1.17           H  
ATOM    526  HA  MET A  35      19.320  -9.387   2.657  1.00  1.17           H  
ATOM    527 1HB  MET A  35      19.527  -6.865   1.012  1.00  1.17           H  
ATOM    528 2HB  MET A  35      19.535  -8.490   0.350  1.00  1.17           H  
ATOM    529 1HG  MET A  35      17.305  -7.025   1.744  1.00  1.17           H  
ATOM    530 2HG  MET A  35      17.366  -7.573   0.088  1.00  1.17           H  
ATOM    531 1HE  MET A  35      16.831 -11.484   0.488  1.00  1.17           H  
ATOM    532 2HE  MET A  35      16.928 -10.142  -0.671  1.00  1.17           H  
ATOM    533 3HE  MET A  35      18.366 -10.617   0.247  1.00  1.17           H  
ATOM    534  N   GLY A  36      21.977  -7.824   3.294  1.00  1.23           N  
ATOM    535  CA  GLY A  36      23.430  -7.901   3.242  1.00  1.23           C  
ATOM    536  C   GLY A  36      23.993  -7.269   1.968  1.00  1.23           C  
ATOM    537  O   GLY A  36      24.999  -7.750   1.441  1.00  1.23           O  
ATOM    538  H   GLY A  36      21.540  -7.270   4.030  1.00  1.23           H  
ATOM    539 1HA  GLY A  36      23.838  -7.390   4.114  1.00  1.23           H  
ATOM    540 2HA  GLY A  36      23.738  -8.942   3.307  1.00  1.23           H  
ATOM    541  N   VAL A  37      23.344  -6.220   1.451  1.00  1.27           N  
ATOM    542  CA  VAL A  37      23.776  -5.643   0.179  1.00  1.27           C  
ATOM    543  C   VAL A  37      24.248  -4.200   0.317  1.00  1.27           C  
ATOM    544  O   VAL A  37      23.664  -3.401   1.045  1.00  1.27           O  
ATOM    545  CB  VAL A  37      22.610  -5.754  -0.820  1.00  1.27           C  
ATOM    546  CG1 VAL A  37      21.476  -4.981  -0.333  1.00  1.27           C  
ATOM    547  CG2 VAL A  37      23.024  -5.319  -2.182  1.00  1.27           C  
ATOM    548  H   VAL A  37      22.536  -5.832   1.945  1.00  1.27           H  
ATOM    549  HA  VAL A  37      24.607  -6.236  -0.204  1.00  1.27           H  
ATOM    550  HB  VAL A  37      22.291  -6.799  -0.861  1.00  1.27           H  
ATOM    551 1HG1 VAL A  37      20.654  -5.102  -1.004  1.00  1.27           H  
ATOM    552 2HG1 VAL A  37      21.210  -5.354   0.645  1.00  1.27           H  
ATOM    553 3HG1 VAL A  37      21.752  -3.929  -0.267  1.00  1.27           H  
ATOM    554 1HG2 VAL A  37      22.202  -5.438  -2.856  1.00  1.27           H  
ATOM    555 2HG2 VAL A  37      23.335  -4.273  -2.173  1.00  1.27           H  
ATOM    556 3HG2 VAL A  37      23.840  -5.950  -2.500  1.00  1.27           H  
ATOM    557  N   ASN A  38      25.328  -3.878  -0.380  1.00  1.26           N  
ATOM    558  CA  ASN A  38      25.924  -2.552  -0.327  1.00  1.26           C  
ATOM    559  C   ASN A  38      25.333  -1.567  -1.324  1.00  1.26           C  
ATOM    560  O   ASN A  38      24.800  -1.942  -2.366  1.00  1.26           O  
ATOM    561  CB  ASN A  38      27.425  -2.643  -0.545  1.00  1.26           C  
ATOM    562  CG  ASN A  38      28.125  -3.349   0.563  1.00  1.26           C  
ATOM    563  OD1 ASN A  38      27.857  -3.099   1.742  1.00  1.26           O  
ATOM    564  ND2 ASN A  38      29.023  -4.233   0.215  1.00  1.26           N  
ATOM    565  H   ASN A  38      25.754  -4.585  -0.961  1.00  1.26           H  
ATOM    566  HA  ASN A  38      25.744  -2.142   0.669  1.00  1.26           H  
ATOM    567 1HB  ASN A  38      27.630  -3.166  -1.478  1.00  1.26           H  
ATOM    568 2HB  ASN A  38      27.844  -1.640  -0.637  1.00  1.26           H  
ATOM    569 1HD2 ASN A  38      29.526  -4.739   0.917  1.00  1.26           H  
ATOM    570 2HD2 ASN A  38      29.213  -4.402  -0.753  1.00  1.26           H  
ATOM    571  N   THR A  39      25.560  -0.288  -1.050  1.00  1.19           N  
ATOM    572  CA  THR A  39      25.135   0.816  -1.911  1.00  1.19           C  
ATOM    573  C   THR A  39      26.015   0.931  -3.153  1.00  1.19           C  
ATOM    574  O   THR A  39      25.722   1.687  -4.076  1.00  1.19           O  
ATOM    575  CB  THR A  39      25.172   2.134  -1.130  1.00  1.19           C  
ATOM    576  OG1 THR A  39      26.506   2.379  -0.663  1.00  1.19           O  
ATOM    577  CG2 THR A  39      24.250   2.048   0.055  1.00  1.19           C  
ATOM    578  H   THR A  39      26.022  -0.059  -0.181  1.00  1.19           H  
ATOM    579  HA  THR A  39      24.111   0.627  -2.235  1.00  1.19           H  
ATOM    580  HB  THR A  39      24.865   2.954  -1.778  1.00  1.19           H  
ATOM    581  HG1 THR A  39      27.118   2.438  -1.419  1.00  1.19           H  
ATOM    582 1HG2 THR A  39      24.304   2.988   0.593  1.00  1.19           H  
ATOM    583 2HG2 THR A  39      23.228   1.871  -0.283  1.00  1.19           H  
ATOM    584 3HG2 THR A  39      24.562   1.233   0.708  1.00  1.19           H  
ATOM    585  N   ASP A  40      27.085   0.149  -3.164  1.00  1.09           N  
ATOM    586  CA  ASP A  40      28.049   0.092  -4.245  1.00  1.09           C  
ATOM    587  C   ASP A  40      27.632  -0.941  -5.297  1.00  1.09           C  
ATOM    588  O   ASP A  40      28.326  -1.135  -6.295  1.00  1.09           O  
ATOM    589  CB  ASP A  40      29.417  -0.290  -3.687  1.00  1.09           C  
ATOM    590  CG  ASP A  40      29.986   0.764  -2.746  1.00  1.09           C  
ATOM    591  OD1 ASP A  40      29.614   1.912  -2.854  1.00  1.09           O  
ATOM    592  OD2 ASP A  40      30.777   0.404  -1.912  1.00  1.09           O  
ATOM    593  H   ASP A  40      27.236  -0.438  -2.361  1.00  1.09           H  
ATOM    594  HA  ASP A  40      28.105   1.072  -4.721  1.00  1.09           H  
ATOM    595 1HB  ASP A  40      29.335  -1.236  -3.151  1.00  1.09           H  
ATOM    596 2HB  ASP A  40      30.115  -0.440  -4.511  1.00  1.09           H  
ATOM    597  N   VAL A  41      26.503  -1.614  -5.074  1.00  0.96           N  
ATOM    598  CA  VAL A  41      26.033  -2.617  -6.012  1.00  0.96           C  
ATOM    599  C   VAL A  41      25.311  -2.009  -7.216  1.00  0.96           C  
ATOM    600  O   VAL A  41      24.262  -1.379  -7.084  1.00  0.96           O  
ATOM    601  CB  VAL A  41      25.128  -3.582  -5.232  1.00  0.96           C  
ATOM    602  CG1 VAL A  41      24.511  -4.593  -6.123  1.00  0.96           C  
ATOM    603  CG2 VAL A  41      26.003  -4.255  -4.181  1.00  0.96           C  
ATOM    604  H   VAL A  41      25.951  -1.453  -4.231  1.00  0.96           H  
ATOM    605  HA  VAL A  41      26.897  -3.175  -6.375  1.00  0.96           H  
ATOM    606  HB  VAL A  41      24.323  -3.023  -4.750  1.00  0.96           H  
ATOM    607 1HG1 VAL A  41      23.880  -5.264  -5.541  1.00  0.96           H  
ATOM    608 2HG1 VAL A  41      23.903  -4.075  -6.858  1.00  0.96           H  
ATOM    609 3HG1 VAL A  41      25.282  -5.171  -6.628  1.00  0.96           H  
ATOM    610 1HG2 VAL A  41      25.425  -4.927  -3.598  1.00  0.96           H  
ATOM    611 2HG2 VAL A  41      26.802  -4.804  -4.675  1.00  0.96           H  
ATOM    612 3HG2 VAL A  41      26.432  -3.497  -3.539  1.00  0.96           H  
ATOM    613  N   GLU A  42      25.891  -2.217  -8.405  1.00  0.85           N  
ATOM    614  CA  GLU A  42      25.380  -1.662  -9.666  1.00  0.85           C  
ATOM    615  C   GLU A  42      24.036  -2.232 -10.100  1.00  0.85           C  
ATOM    616  O   GLU A  42      23.188  -1.512 -10.624  1.00  0.85           O  
ATOM    617  CB  GLU A  42      26.395  -1.895 -10.785  1.00  0.85           C  
ATOM    618  CG  GLU A  42      27.685  -1.084 -10.644  1.00  0.85           C  
ATOM    619  CD  GLU A  42      28.714  -1.391 -11.713  1.00  0.85           C  
ATOM    620  OE1 GLU A  42      28.513  -2.320 -12.460  1.00  0.85           O  
ATOM    621  OE2 GLU A  42      29.699  -0.693 -11.779  1.00  0.85           O  
ATOM    622  H   GLU A  42      26.750  -2.752  -8.421  1.00  0.85           H  
ATOM    623  HA  GLU A  42      25.255  -0.585  -9.528  1.00  0.85           H  
ATOM    624 1HB  GLU A  42      26.659  -2.952 -10.821  1.00  0.85           H  
ATOM    625 2HB  GLU A  42      25.940  -1.641 -11.744  1.00  0.85           H  
ATOM    626 1HG  GLU A  42      27.437  -0.025 -10.690  1.00  0.85           H  
ATOM    627 2HG  GLU A  42      28.115  -1.283  -9.661  1.00  0.85           H  
ATOM    628  N   HIS A  43      23.874  -3.534  -9.886  1.00  0.77           N  
ATOM    629  CA  HIS A  43      22.673  -4.275 -10.261  1.00  0.77           C  
ATOM    630  C   HIS A  43      22.315  -5.230  -9.153  1.00  0.77           C  
ATOM    631  O   HIS A  43      23.199  -5.794  -8.507  1.00  0.77           O  
ATOM    632  CB  HIS A  43      22.863  -5.056 -11.566  1.00  0.77           C  
ATOM    633  CG  HIS A  43      23.080  -4.188 -12.757  1.00  0.77           C  
ATOM    634  ND1 HIS A  43      22.036  -3.578 -13.408  1.00  0.77           N  
ATOM    635  CD2 HIS A  43      24.204  -3.821 -13.419  1.00  0.77           C  
ATOM    636  CE1 HIS A  43      22.499  -2.871 -14.418  1.00  0.77           C  
ATOM    637  NE2 HIS A  43      23.813  -3.001 -14.453  1.00  0.77           N  
ATOM    638  H   HIS A  43      24.626  -4.032  -9.440  1.00  0.77           H  
ATOM    639  HA  HIS A  43      21.833  -3.592 -10.393  1.00  0.77           H  
ATOM    640 1HB  HIS A  43      23.709  -5.731 -11.470  1.00  0.77           H  
ATOM    641 2HB  HIS A  43      21.973  -5.663 -11.749  1.00  0.77           H  
ATOM    642  HD1 HIS A  43      21.062  -3.651 -13.135  1.00  0.77           H  
ATOM    643  HD2 HIS A  43      25.261  -4.050 -13.272  1.00  0.77           H  
ATOM    644  HE1 HIS A  43      21.817  -2.311 -15.056  1.00  0.77           H  
ATOM    645  N   TYR A  44      21.028  -5.452  -8.967  1.00  0.72           N  
ATOM    646  CA  TYR A  44      20.591  -6.334  -7.892  1.00  0.72           C  
ATOM    647  C   TYR A  44      19.365  -7.151  -8.184  1.00  0.72           C  
ATOM    648  O   TYR A  44      18.341  -6.641  -8.630  1.00  0.72           O  
ATOM    649  CB  TYR A  44      20.325  -5.501  -6.634  1.00  0.72           C  
ATOM    650  CG  TYR A  44      19.745  -6.274  -5.448  1.00  0.72           C  
ATOM    651  CD1 TYR A  44      20.563  -7.025  -4.629  1.00  0.72           C  
ATOM    652  CD2 TYR A  44      18.378  -6.206  -5.188  1.00  0.72           C  
ATOM    653  CE1 TYR A  44      20.018  -7.716  -3.563  1.00  0.72           C  
ATOM    654  CE2 TYR A  44      17.830  -6.899  -4.126  1.00  0.72           C  
ATOM    655  CZ  TYR A  44      18.649  -7.655  -3.316  1.00  0.72           C  
ATOM    656  OH  TYR A  44      18.134  -8.368  -2.264  1.00  0.72           O  
ATOM    657  H   TYR A  44      20.363  -4.988  -9.602  1.00  0.72           H  
ATOM    658  HA  TYR A  44      21.399  -7.034  -7.683  1.00  0.72           H  
ATOM    659 1HB  TYR A  44      21.267  -5.068  -6.319  1.00  0.72           H  
ATOM    660 2HB  TYR A  44      19.643  -4.681  -6.874  1.00  0.72           H  
ATOM    661  HD1 TYR A  44      21.634  -7.076  -4.825  1.00  0.72           H  
ATOM    662  HD2 TYR A  44      17.744  -5.605  -5.824  1.00  0.72           H  
ATOM    663  HE1 TYR A  44      20.661  -8.314  -2.919  1.00  0.72           H  
ATOM    664  HE2 TYR A  44      16.756  -6.847  -3.929  1.00  0.72           H  
ATOM    665  HH  TYR A  44      17.165  -8.227  -2.192  1.00  0.72           H  
ATOM    666  N   LEU A  45      19.454  -8.426  -7.845  1.00  0.70           N  
ATOM    667  CA  LEU A  45      18.308  -9.299  -7.924  1.00  0.70           C  
ATOM    668  C   LEU A  45      18.004  -9.882  -6.560  1.00  0.70           C  
ATOM    669  O   LEU A  45      18.911 -10.230  -5.804  1.00  0.70           O  
ATOM    670  CB  LEU A  45      18.515 -10.393  -8.971  1.00  0.70           C  
ATOM    671  CG  LEU A  45      18.677  -9.890 -10.410  1.00  0.70           C  
ATOM    672  CD1 LEU A  45      18.978 -11.054 -11.331  1.00  0.70           C  
ATOM    673  CD2 LEU A  45      17.388  -9.191 -10.825  1.00  0.70           C  
ATOM    674  H   LEU A  45      20.332  -8.787  -7.501  1.00  0.70           H  
ATOM    675  HA  LEU A  45      17.459  -8.709  -8.233  1.00  0.70           H  
ATOM    676 1HB  LEU A  45      19.402 -10.974  -8.712  1.00  0.70           H  
ATOM    677 2HB  LEU A  45      17.649 -11.062  -8.943  1.00  0.70           H  
ATOM    678  HG  LEU A  45      19.510  -9.191 -10.465  1.00  0.70           H  
ATOM    679 1HD1 LEU A  45      19.095 -10.689 -12.351  1.00  0.70           H  
ATOM    680 2HD1 LEU A  45      19.902 -11.550 -11.013  1.00  0.70           H  
ATOM    681 3HD1 LEU A  45      18.158 -11.765 -11.298  1.00  0.70           H  
ATOM    682 1HD2 LEU A  45      17.483  -8.824 -11.847  1.00  0.70           H  
ATOM    683 2HD2 LEU A  45      16.574  -9.906 -10.762  1.00  0.70           H  
ATOM    684 3HD2 LEU A  45      17.193  -8.356 -10.160  1.00  0.70           H  
ATOM    685  N   CYS A  46      16.724  -9.993  -6.258  1.00  0.71           N  
ATOM    686  CA  CYS A  46      16.263 -10.570  -5.013  1.00  0.71           C  
ATOM    687  C   CYS A  46      16.162 -12.069  -5.146  1.00  0.71           C  
ATOM    688  O   CYS A  46      16.100 -12.604  -6.259  1.00  0.71           O  
ATOM    689  CB  CYS A  46      14.903 -10.026  -4.622  1.00  0.71           C  
ATOM    690  SG  CYS A  46      13.592 -10.543  -5.697  1.00  0.71           S  
ATOM    691  H   CYS A  46      16.043  -9.671  -6.924  1.00  0.71           H  
ATOM    692  HA  CYS A  46      16.979 -10.328  -4.226  1.00  0.71           H  
ATOM    693 1HB  CYS A  46      14.660 -10.355  -3.613  1.00  0.71           H  
ATOM    694 2HB  CYS A  46      14.932  -8.938  -4.605  1.00  0.71           H  
ATOM    695  HG  CYS A  46      12.628  -9.864  -5.079  1.00  0.71           H  
ATOM    696  N   GLU A  47      16.001 -12.726  -4.014  1.00  0.74           N  
ATOM    697  CA  GLU A  47      15.897 -14.170  -3.937  1.00  0.74           C  
ATOM    698  C   GLU A  47      14.724 -14.732  -4.748  1.00  0.74           C  
ATOM    699  O   GLU A  47      14.796 -15.861  -5.213  1.00  0.74           O  
ATOM    700  CB  GLU A  47      15.777 -14.560  -2.463  1.00  0.74           C  
ATOM    701  CG  GLU A  47      17.062 -14.288  -1.656  1.00  0.74           C  
ATOM    702  CD  GLU A  47      16.924 -14.537  -0.165  1.00  0.74           C  
ATOM    703  OE1 GLU A  47      15.831 -14.782   0.286  1.00  0.74           O  
ATOM    704  OE2 GLU A  47      17.919 -14.457   0.520  1.00  0.74           O  
ATOM    705  H   GLU A  47      16.026 -12.202  -3.150  1.00  0.74           H  
ATOM    706  HA  GLU A  47      16.817 -14.595  -4.339  1.00  0.74           H  
ATOM    707 1HB  GLU A  47      14.960 -14.004  -2.002  1.00  0.74           H  
ATOM    708 2HB  GLU A  47      15.543 -15.622  -2.385  1.00  0.74           H  
ATOM    709 1HG  GLU A  47      17.856 -14.931  -2.042  1.00  0.74           H  
ATOM    710 2HG  GLU A  47      17.363 -13.253  -1.818  1.00  0.74           H  
ATOM    711  N   GLN A  48      13.626 -13.986  -4.877  1.00  0.80           N  
ATOM    712  CA  GLN A  48      12.483 -14.474  -5.651  1.00  0.80           C  
ATOM    713  C   GLN A  48      12.786 -14.547  -7.151  1.00  0.80           C  
ATOM    714  O   GLN A  48      12.230 -15.387  -7.861  1.00  0.80           O  
ATOM    715  CB  GLN A  48      11.237 -13.616  -5.425  1.00  0.80           C  
ATOM    716  CG  GLN A  48      10.655 -13.737  -4.021  1.00  0.80           C  
ATOM    717  CD  GLN A  48       9.378 -12.915  -3.813  1.00  0.80           C  
ATOM    718  OE1 GLN A  48       9.194 -11.822  -4.376  1.00  0.80           O  
ATOM    719  NE2 GLN A  48       8.481 -13.465  -2.997  1.00  0.80           N  
ATOM    720  H   GLN A  48      13.601 -13.067  -4.462  1.00  0.80           H  
ATOM    721  HA  GLN A  48      12.256 -15.485  -5.315  1.00  0.80           H  
ATOM    722 1HB  GLN A  48      11.467 -12.576  -5.614  1.00  0.80           H  
ATOM    723 2HB  GLN A  48      10.467 -13.907  -6.138  1.00  0.80           H  
ATOM    724 1HG  GLN A  48      10.421 -14.785  -3.833  1.00  0.80           H  
ATOM    725 2HG  GLN A  48      11.405 -13.392  -3.307  1.00  0.80           H  
ATOM    726 1HE2 GLN A  48       7.608 -13.018  -2.803  1.00  0.80           H  
ATOM    727 2HE2 GLN A  48       8.677 -14.350  -2.572  1.00  0.80           H  
ATOM    728  N   CYS A  49      13.615 -13.620  -7.637  1.00  0.93           N  
ATOM    729  CA  CYS A  49      14.007 -13.559  -9.036  1.00  0.93           C  
ATOM    730  C   CYS A  49      15.250 -14.363  -9.405  1.00  0.93           C  
ATOM    731  O   CYS A  49      15.378 -14.821 -10.541  1.00  0.93           O  
ATOM    732  CB  CYS A  49      14.190 -12.119  -9.506  1.00  0.93           C  
ATOM    733  SG  CYS A  49      12.619 -11.171  -9.991  1.00  0.93           S  
ATOM    734  H   CYS A  49      14.065 -12.978  -6.995  1.00  0.93           H  
ATOM    735  HA  CYS A  49      13.181 -13.967  -9.617  1.00  0.93           H  
ATOM    736 1HB  CYS A  49      14.671 -11.562  -8.699  1.00  0.93           H  
ATOM    737 2HB  CYS A  49      14.877 -12.099 -10.336  1.00  0.93           H  
ATOM    738  N   ASP A  50      16.153 -14.539  -8.446  1.00  1.18           N  
ATOM    739  CA  ASP A  50      17.406 -15.239  -8.700  1.00  1.18           C  
ATOM    740  C   ASP A  50      17.820 -16.004  -7.436  1.00  1.18           C  
ATOM    741  O   ASP A  50      18.812 -15.648  -6.801  1.00  1.18           O  
ATOM    742  CB  ASP A  50      18.476 -14.207  -9.083  1.00  1.18           C  
ATOM    743  CG  ASP A  50      19.805 -14.748  -9.677  1.00  1.18           C  
ATOM    744  OD1 ASP A  50      19.844 -15.834 -10.248  1.00  1.18           O  
ATOM    745  OD2 ASP A  50      20.783 -14.053  -9.552  1.00  1.18           O  
ATOM    746  H   ASP A  50      15.993 -14.123  -7.531  1.00  1.18           H  
ATOM    747  HA  ASP A  50      17.278 -15.923  -9.531  1.00  1.18           H  
ATOM    748 1HB  ASP A  50      18.044 -13.534  -9.811  1.00  1.18           H  
ATOM    749 2HB  ASP A  50      18.716 -13.603  -8.202  1.00  1.18           H  
ATOM    750  N   PRO A  51      17.073 -17.049  -7.035  1.00  1.62           N  
ATOM    751  CA  PRO A  51      17.248 -17.759  -5.782  1.00  1.62           C  
ATOM    752  C   PRO A  51      18.560 -18.508  -5.701  1.00  1.62           C  
ATOM    753  O   PRO A  51      19.036 -19.060  -6.699  1.00  1.62           O  
ATOM    754  CB  PRO A  51      16.068 -18.744  -5.784  1.00  1.62           C  
ATOM    755  CG  PRO A  51      15.705 -18.923  -7.251  1.00  1.62           C  
ATOM    756  CD  PRO A  51      15.984 -17.580  -7.892  1.00  1.62           C  
ATOM    757  HA  PRO A  51      17.159 -17.045  -4.948  1.00  1.62           H  
ATOM    758 1HB  PRO A  51      16.373 -19.686  -5.305  1.00  1.62           H  
ATOM    759 2HB  PRO A  51      15.239 -18.338  -5.188  1.00  1.62           H  
ATOM    760 1HG  PRO A  51      16.303 -19.732  -7.689  1.00  1.62           H  
ATOM    761 2HG  PRO A  51      14.649 -19.222  -7.342  1.00  1.62           H  
ATOM    762 1HD  PRO A  51      16.304 -17.742  -8.922  1.00  1.62           H  
ATOM    763 2HD  PRO A  51      15.085 -16.944  -7.820  1.00  1.62           H  
ATOM    764  N   ARG A  52      19.114 -18.566  -4.497  1.00  2.35           N  
ATOM    765  CA  ARG A  52      20.324 -19.326  -4.215  1.00  2.35           C  
ATOM    766  C   ARG A  52      20.194 -19.963  -2.831  1.00  2.35           C  
ATOM    767  O   ARG A  52      19.454 -19.438  -2.005  1.00  2.35           O  
ATOM    768  CB  ARG A  52      21.566 -18.438  -4.210  1.00  2.35           C  
ATOM    769  CG  ARG A  52      21.928 -17.763  -5.513  1.00  2.35           C  
ATOM    770  CD  ARG A  52      22.396 -18.731  -6.537  1.00  2.35           C  
ATOM    771  NE  ARG A  52      22.843 -18.039  -7.715  1.00  2.35           N  
ATOM    772  CZ  ARG A  52      22.028 -17.616  -8.694  1.00  2.35           C  
ATOM    773  NH1 ARG A  52      20.738 -17.815  -8.642  1.00  2.35           N  
ATOM    774  NH2 ARG A  52      22.494 -16.962  -9.734  1.00  2.35           N  
ATOM    775  H   ARG A  52      18.668 -18.067  -3.741  1.00  2.35           H  
ATOM    776  HA  ARG A  52      20.433 -20.074  -4.991  1.00  2.35           H  
ATOM    777 1HB  ARG A  52      21.435 -17.649  -3.476  1.00  2.35           H  
ATOM    778 2HB  ARG A  52      22.431 -19.021  -3.906  1.00  2.35           H  
ATOM    779 1HG  ARG A  52      21.071 -17.222  -5.918  1.00  2.35           H  
ATOM    780 2HG  ARG A  52      22.736 -17.057  -5.328  1.00  2.35           H  
ATOM    781 1HD  ARG A  52      23.227 -19.314  -6.143  1.00  2.35           H  
ATOM    782 2HD  ARG A  52      21.583 -19.397  -6.819  1.00  2.35           H  
ATOM    783  HE  ARG A  52      23.827 -17.845  -7.808  1.00  2.35           H  
ATOM    784 1HH1 ARG A  52      20.282 -18.300  -7.861  1.00  2.35           H  
ATOM    785 2HH1 ARG A  52      20.180 -17.426  -9.403  1.00  2.35           H  
ATOM    786 1HH2 ARG A  52      23.474 -16.759  -9.829  1.00  2.35           H  
ATOM    787 2HH2 ARG A  52      21.797 -16.617 -10.414  1.00  2.35           H  
ATOM    788  N   PRO A  53      20.858 -21.099  -2.546  1.00  3.46           N  
ATOM    789  CA  PRO A  53      21.031 -21.658  -1.205  1.00  3.46           C  
ATOM    790  C   PRO A  53      21.729 -20.677  -0.251  1.00  3.46           C  
ATOM    791  O   PRO A  53      21.568 -20.735   0.968  1.00  3.46           O  
ATOM    792  CB  PRO A  53      21.917 -22.878  -1.475  1.00  3.46           C  
ATOM    793  CG  PRO A  53      21.633 -23.256  -2.913  1.00  3.46           C  
ATOM    794  CD  PRO A  53      21.392 -21.946  -3.629  1.00  3.46           C  
ATOM    795  HA  PRO A  53      20.049 -21.958  -0.808  1.00  3.46           H  
ATOM    796 1HB  PRO A  53      22.972 -22.616  -1.300  1.00  3.46           H  
ATOM    797 2HB  PRO A  53      21.668 -23.683  -0.768  1.00  3.46           H  
ATOM    798 1HG  PRO A  53      22.483 -23.819  -3.330  1.00  3.46           H  
ATOM    799 2HG  PRO A  53      20.761 -23.928  -2.956  1.00  3.46           H  
ATOM    800 1HD  PRO A  53      22.328 -21.536  -4.033  1.00  3.46           H  
ATOM    801 2HD  PRO A  53      20.636 -22.129  -4.404  1.00  3.46           H  
ATOM    802  N   VAL A  54      22.502 -19.757  -0.830  1.00  4.96           N  
ATOM    803  CA  VAL A  54      23.270 -18.716  -0.144  1.00  4.96           C  
ATOM    804  C   VAL A  54      24.325 -19.250   0.834  1.00  4.96           C  
ATOM    805  O   VAL A  54      25.519 -19.119   0.574  1.00  4.96           O  
ATOM    806  CB  VAL A  54      22.323 -17.725   0.585  1.00  4.96           C  
ATOM    807  CG1 VAL A  54      23.124 -16.702   1.405  1.00  4.96           C  
ATOM    808  CG2 VAL A  54      21.470 -17.008  -0.442  1.00  4.96           C  
ATOM    809  H   VAL A  54      22.582 -19.786  -1.830  1.00  4.96           H  
ATOM    810  HA  VAL A  54      23.794 -18.145  -0.911  1.00  4.96           H  
ATOM    811  HB  VAL A  54      21.685 -18.269   1.276  1.00  4.96           H  
ATOM    812 1HG1 VAL A  54      22.433 -16.022   1.901  1.00  4.96           H  
ATOM    813 2HG1 VAL A  54      23.729 -17.192   2.153  1.00  4.96           H  
ATOM    814 3HG1 VAL A  54      23.771 -16.134   0.739  1.00  4.96           H  
ATOM    815 1HG2 VAL A  54      20.793 -16.316   0.063  1.00  4.96           H  
ATOM    816 2HG2 VAL A  54      22.110 -16.454  -1.126  1.00  4.96           H  
ATOM    817 3HG2 VAL A  54      20.891 -17.727  -0.994  1.00  4.96           H  
ATOM    818  N   ASP A  55      23.889 -19.803   1.968  1.00  6.63           N  
ATOM    819  CA  ASP A  55      24.804 -20.285   3.010  1.00  6.63           C  
ATOM    820  C   ASP A  55      24.083 -21.085   4.098  1.00  6.63           C  
ATOM    821  O   ASP A  55      22.856 -21.062   4.193  1.00  6.63           O  
ATOM    822  CB  ASP A  55      25.564 -19.098   3.658  1.00  6.63           C  
ATOM    823  CG  ASP A  55      26.915 -19.472   4.354  1.00  6.63           C  
ATOM    824  OD1 ASP A  55      27.259 -20.637   4.383  1.00  6.63           O  
ATOM    825  OD2 ASP A  55      27.563 -18.581   4.856  1.00  6.63           O  
ATOM    826  H   ASP A  55      22.884 -19.926   2.065  1.00  6.63           H  
ATOM    827  HA  ASP A  55      25.535 -20.943   2.541  1.00  6.63           H  
ATOM    828 1HB  ASP A  55      25.777 -18.338   2.912  1.00  6.63           H  
ATOM    829 2HB  ASP A  55      24.919 -18.637   4.406  1.00  6.63           H  
ATOM    830  N   ARG A  56      24.886 -21.714   4.952  1.00  8.10           N  
ATOM    831  CA  ARG A  56      24.463 -22.433   6.154  1.00  8.10           C  
ATOM    832  C   ARG A  56      23.673 -23.695   5.823  1.00  8.10           C  
ATOM    833  O   ARG A  56      23.930 -24.333   4.801  1.00  8.10           O  
ATOM    834  OXT ARG A  56      23.047 -24.244   6.729  1.00  8.10           O  
ATOM    835  CB  ARG A  56      23.639 -21.521   7.067  1.00  8.10           C  
ATOM    836  CG  ARG A  56      24.419 -20.328   7.634  1.00  8.10           C  
ATOM    837  CD  ARG A  56      23.574 -19.456   8.499  1.00  8.10           C  
ATOM    838  NE  ARG A  56      24.298 -18.259   8.931  1.00  8.10           N  
ATOM    839  CZ  ARG A  56      25.089 -18.180  10.022  1.00  8.10           C  
ATOM    840  NH1 ARG A  56      25.252 -19.227  10.799  1.00  8.10           N  
ATOM    841  NH2 ARG A  56      25.704 -17.045  10.310  1.00  8.10           N  
ATOM    842  H   ARG A  56      25.886 -21.646   4.753  1.00  8.10           H  
ATOM    843  HA  ARG A  56      25.359 -22.728   6.700  1.00  8.10           H  
ATOM    844 1HB  ARG A  56      22.754 -21.148   6.571  1.00  8.10           H  
ATOM    845 2HB  ARG A  56      23.294 -22.104   7.918  1.00  8.10           H  
ATOM    846 1HG  ARG A  56      25.256 -20.689   8.229  1.00  8.10           H  
ATOM    847 2HG  ARG A  56      24.801 -19.720   6.812  1.00  8.10           H  
ATOM    848 1HD  ARG A  56      22.691 -19.139   7.943  1.00  8.10           H  
ATOM    849 2HD  ARG A  56      23.267 -20.009   9.384  1.00  8.10           H  
ATOM    850  HE  ARG A  56      24.208 -17.428   8.359  1.00  8.10           H  
ATOM    851 1HH1 ARG A  56      24.783 -20.094  10.583  1.00  8.10           H  
ATOM    852 2HH1 ARG A  56      25.844 -19.162  11.614  1.00  8.10           H  
ATOM    853 1HH2 ARG A  56      25.582 -16.238   9.714  1.00  8.10           H  
ATOM    854 2HH2 ARG A  56      26.296 -16.984  11.125  1.00  8.10           H  
TER     855
ENDMDL

