REMARK ID 292117 MODEL 1 2022-04-30_00000025_2_19
PFRMAT TS
TARGET 2022-04-30_00000025_2_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   GLY A   1       0.645   0.424  -1.436  1.00  2.43           N  
ATOM      2  CA  GLY A   1       1.551   0.812  -0.359  1.00  2.43           C  
ATOM      3  C   GLY A   1       2.576   1.836  -0.836  1.00  2.43           C  
ATOM      4  O   GLY A   1       2.218   2.849  -1.442  1.00  2.43           O  
ATOM      5  H   GLY A   1       0.988   0.453  -2.386  1.00  2.43           H  
ATOM      6 1HA  GLY A   1       0.975   1.225   0.469  1.00  2.43           H  
ATOM      7 2HA  GLY A   1       2.064  -0.072   0.016  1.00  2.43           H  
ATOM      8  N   GLY A   2       3.849   1.583  -0.535  1.00  2.05           N  
ATOM      9  CA  GLY A   2       4.932   2.474  -0.941  1.00  2.05           C  
ATOM     10  C   GLY A   2       5.568   2.007  -2.244  1.00  2.05           C  
ATOM     11  O   GLY A   2       4.979   1.191  -2.952  1.00  2.05           O  
ATOM     12  H   GLY A   2       4.071   0.740  -0.025  1.00  2.05           H  
ATOM     13 1HA  GLY A   2       4.548   3.486  -1.064  1.00  2.05           H  
ATOM     14 2HA  GLY A   2       5.688   2.510  -0.157  1.00  2.05           H  
ATOM     15  N   VAL A   3       6.788   2.517  -2.499  1.00  1.73           N  
ATOM     16  CA  VAL A   3       7.623   2.269  -3.689  1.00  1.73           C  
ATOM     17  C   VAL A   3       7.185   3.082  -4.907  1.00  1.73           C  
ATOM     18  O   VAL A   3       6.090   2.902  -5.433  1.00  1.73           O  
ATOM     19  CB  VAL A   3       7.694   0.768  -4.063  1.00  1.73           C  
ATOM     20  CG1 VAL A   3       8.513   0.600  -5.340  1.00  1.73           C  
ATOM     21  CG2 VAL A   3       8.330  -0.019  -2.905  1.00  1.73           C  
ATOM     22  H   VAL A   3       7.157   3.160  -1.816  1.00  1.73           H  
ATOM     23  HA  VAL A   3       8.640   2.575  -3.442  1.00  1.73           H  
ATOM     24  HB  VAL A   3       6.708   0.387  -4.279  1.00  1.73           H  
ATOM     25 1HG1 VAL A   3       8.556  -0.454  -5.609  1.00  1.73           H  
ATOM     26 2HG1 VAL A   3       8.043   1.160  -6.151  1.00  1.73           H  
ATOM     27 3HG1 VAL A   3       9.521   0.976  -5.181  1.00  1.73           H  
ATOM     28 1HG2 VAL A   3       8.387  -1.073  -3.173  1.00  1.73           H  
ATOM     29 2HG2 VAL A   3       9.334   0.362  -2.716  1.00  1.73           H  
ATOM     30 3HG2 VAL A   3       7.729   0.088  -2.006  1.00  1.73           H  
ATOM     31  N   CYS A   4       8.034   4.009  -5.338  1.00  1.51           N  
ATOM     32  CA  CYS A   4       7.706   4.829  -6.498  1.00  1.51           C  
ATOM     33  C   CYS A   4       7.598   3.931  -7.742  1.00  1.51           C  
ATOM     34  O   CYS A   4       8.503   3.131  -7.989  1.00  1.51           O  
ATOM     35  CB  CYS A   4       8.757   5.914  -6.728  1.00  1.51           C  
ATOM     36  SG  CYS A   4       8.344   7.015  -8.109  1.00  1.51           S  
ATOM     37  H   CYS A   4       8.922   4.136  -4.872  1.00  1.51           H  
ATOM     38  HA  CYS A   4       6.764   5.325  -6.301  1.00  1.51           H  
ATOM     39 1HB  CYS A   4       8.872   6.515  -5.827  1.00  1.51           H  
ATOM     40 2HB  CYS A   4       9.722   5.452  -6.943  1.00  1.51           H  
ATOM     41  N   PRO A   5       6.529   4.034  -8.564  1.00  1.35           N  
ATOM     42  CA  PRO A   5       6.276   3.229  -9.759  1.00  1.35           C  
ATOM     43  C   PRO A   5       7.417   3.236 -10.774  1.00  1.35           C  
ATOM     44  O   PRO A   5       8.258   4.127 -10.794  1.00  1.35           O  
ATOM     45  CB  PRO A   5       5.034   3.908 -10.361  1.00  1.35           C  
ATOM     46  CG  PRO A   5       4.330   4.542  -9.192  1.00  1.35           C  
ATOM     47  CD  PRO A   5       5.412   4.982  -8.252  1.00  1.35           C  
ATOM     48  HA  PRO A   5       6.045   2.201  -9.449  1.00  1.35           H  
ATOM     49 1HB  PRO A   5       5.339   4.646 -11.119  1.00  1.35           H  
ATOM     50 2HB  PRO A   5       4.411   3.161 -10.873  1.00  1.35           H  
ATOM     51 1HG  PRO A   5       3.709   5.385  -9.536  1.00  1.35           H  
ATOM     52 2HG  PRO A   5       3.645   3.818  -8.727  1.00  1.35           H  
ATOM     53 1HD  PRO A   5       5.683   6.023  -8.432  1.00  1.35           H  
ATOM     54 2HD  PRO A   5       4.999   4.808  -7.247  1.00  1.35           H  
ATOM     55  N   ASN A   6       7.426   2.228 -11.643  1.00  1.25           N  
ATOM     56  CA  ASN A   6       8.463   2.076 -12.669  1.00  1.25           C  
ATOM     57  C   ASN A   6       8.051   2.705 -14.000  1.00  1.25           C  
ATOM     58  O   ASN A   6       8.628   2.411 -15.040  1.00  1.25           O  
ATOM     59  CB  ASN A   6       8.783   0.603 -12.875  1.00  1.25           C  
ATOM     60  CG  ASN A   6       9.520  -0.022 -11.715  1.00  1.25           C  
ATOM     61  OD1 ASN A   6      10.732   0.166 -11.569  1.00  1.25           O  
ATOM     62  ND2 ASN A   6       8.815  -0.761 -10.893  1.00  1.25           N  
ATOM     63  H   ASN A   6       6.702   1.522 -11.588  1.00  1.25           H  
ATOM     64  HA  ASN A   6       9.366   2.589 -12.332  1.00  1.25           H  
ATOM     65 1HB  ASN A   6       7.855   0.053 -13.038  1.00  1.25           H  
ATOM     66 2HB  ASN A   6       9.390   0.491 -13.777  1.00  1.25           H  
ATOM     67 1HD2 ASN A   6       9.258  -1.201 -10.110  1.00  1.25           H  
ATOM     68 2HD2 ASN A   6       7.837  -0.889 -11.048  1.00  1.25           H  
ATOM     69  N   LEU A   7       7.019   3.540 -13.952  1.00  1.18           N  
ATOM     70  CA  LEU A   7       6.510   4.264 -15.115  1.00  1.18           C  
ATOM     71  C   LEU A   7       7.145   5.650 -15.199  1.00  1.18           C  
ATOM     72  O   LEU A   7       7.065   6.447 -14.258  1.00  1.18           O  
ATOM     73  CB  LEU A   7       4.986   4.366 -15.041  1.00  1.18           C  
ATOM     74  CG  LEU A   7       4.314   5.156 -16.154  1.00  1.18           C  
ATOM     75  CD1 LEU A   7       4.541   4.465 -17.484  1.00  1.18           C  
ATOM     76  CD2 LEU A   7       2.835   5.247 -15.847  1.00  1.18           C  
ATOM     77  H   LEU A   7       6.592   3.707 -13.054  1.00  1.18           H  
ATOM     78  HA  LEU A   7       6.783   3.714 -16.018  1.00  1.18           H  
ATOM     79 1HB  LEU A   7       4.573   3.360 -15.057  1.00  1.18           H  
ATOM     80 2HB  LEU A   7       4.717   4.835 -14.094  1.00  1.18           H  
ATOM     81  HG  LEU A   7       4.747   6.155 -16.213  1.00  1.18           H  
ATOM     82 1HD1 LEU A   7       4.058   5.034 -18.277  1.00  1.18           H  
ATOM     83 2HD1 LEU A   7       5.616   4.405 -17.691  1.00  1.18           H  
ATOM     84 3HD1 LEU A   7       4.124   3.462 -17.451  1.00  1.18           H  
ATOM     85 1HD2 LEU A   7       2.335   5.811 -16.633  1.00  1.18           H  
ATOM     86 2HD2 LEU A   7       2.414   4.243 -15.797  1.00  1.18           H  
ATOM     87 3HD2 LEU A   7       2.694   5.746 -14.890  1.00  1.18           H  
ATOM     88  N   TYR A   8       7.750   5.959 -16.342  1.00  1.12           N  
ATOM     89  CA  TYR A   8       8.490   7.211 -16.516  1.00  1.12           C  
ATOM     90  C   TYR A   8       7.585   8.423 -16.734  1.00  1.12           C  
ATOM     91  O   TYR A   8       7.464   8.956 -17.839  1.00  1.12           O  
ATOM     92  CB  TYR A   8       9.407   7.059 -17.728  1.00  1.12           C  
ATOM     93  CG  TYR A   8      10.498   8.077 -17.911  1.00  1.12           C  
ATOM     94  CD1 TYR A   8      11.595   8.071 -17.074  1.00  1.12           C  
ATOM     95  CD2 TYR A   8      10.415   9.001 -18.937  1.00  1.12           C  
ATOM     96  CE1 TYR A   8      12.612   8.968 -17.275  1.00  1.12           C  
ATOM     97  CE2 TYR A   8      11.432   9.911 -19.126  1.00  1.12           C  
ATOM     98  CZ  TYR A   8      12.530   9.891 -18.299  1.00  1.12           C  
ATOM     99  OH  TYR A   8      13.550  10.789 -18.495  1.00  1.12           O  
ATOM    100  H   TYR A   8       7.766   5.271 -17.106  1.00  1.12           H  
ATOM    101  HA  TYR A   8       9.083   7.392 -15.618  1.00  1.12           H  
ATOM    102 1HB  TYR A   8       9.877   6.077 -17.678  1.00  1.12           H  
ATOM    103 2HB  TYR A   8       8.792   7.063 -18.629  1.00  1.12           H  
ATOM    104  HD1 TYR A   8      11.660   7.342 -16.262  1.00  1.12           H  
ATOM    105  HD2 TYR A   8       9.547   9.005 -19.598  1.00  1.12           H  
ATOM    106  HE1 TYR A   8      13.482   8.949 -16.625  1.00  1.12           H  
ATOM    107  HE2 TYR A   8      11.371  10.639 -19.935  1.00  1.12           H  
ATOM    108  HH  TYR A   8      14.214  10.672 -17.808  1.00  1.12           H  
ATOM    109  N   LEU A   9       6.968   8.867 -15.653  1.00  1.05           N  
ATOM    110  CA  LEU A   9       6.068  10.016 -15.678  1.00  1.05           C  
ATOM    111  C   LEU A   9       6.897  11.291 -15.676  1.00  1.05           C  
ATOM    112  O   LEU A   9       7.971  11.335 -15.087  1.00  1.05           O  
ATOM    113  CB  LEU A   9       5.143   9.989 -14.462  1.00  1.05           C  
ATOM    114  CG  LEU A   9       4.204   8.802 -14.366  1.00  1.05           C  
ATOM    115  CD1 LEU A   9       3.460   8.851 -13.034  1.00  1.05           C  
ATOM    116  CD2 LEU A   9       3.244   8.859 -15.537  1.00  1.05           C  
ATOM    117  H   LEU A   9       7.120   8.337 -14.792  1.00  1.05           H  
ATOM    118  HA  LEU A   9       5.474   9.983 -16.589  1.00  1.05           H  
ATOM    119 1HB  LEU A   9       5.751   9.982 -13.583  1.00  1.05           H  
ATOM    120 2HB  LEU A   9       4.544  10.899 -14.459  1.00  1.05           H  
ATOM    121  HG  LEU A   9       4.774   7.871 -14.399  1.00  1.05           H  
ATOM    122 1HD1 LEU A   9       2.787   7.996 -12.963  1.00  1.05           H  
ATOM    123 2HD1 LEU A   9       4.183   8.813 -12.216  1.00  1.05           H  
ATOM    124 3HD1 LEU A   9       2.886   9.775 -12.968  1.00  1.05           H  
ATOM    125 1HD2 LEU A   9       2.555   8.031 -15.490  1.00  1.05           H  
ATOM    126 2HD2 LEU A   9       2.682   9.791 -15.498  1.00  1.05           H  
ATOM    127 3HD2 LEU A   9       3.807   8.812 -16.470  1.00  1.05           H  
ATOM    128  N   LEU A  10       6.417  12.346 -16.317  1.00  0.98           N  
ATOM    129  CA  LEU A  10       7.195  13.586 -16.312  1.00  0.98           C  
ATOM    130  C   LEU A  10       6.757  14.539 -15.206  1.00  0.98           C  
ATOM    131  O   LEU A  10       5.597  14.518 -14.790  1.00  0.98           O  
ATOM    132  CB  LEU A  10       7.137  14.228 -17.689  1.00  0.98           C  
ATOM    133  CG  LEU A  10       7.686  13.311 -18.791  1.00  0.98           C  
ATOM    134  CD1 LEU A  10       7.571  14.007 -20.129  1.00  0.98           C  
ATOM    135  CD2 LEU A  10       9.140  12.925 -18.451  1.00  0.98           C  
ATOM    136  H   LEU A  10       5.534  12.294 -16.804  1.00  0.98           H  
ATOM    137  HA  LEU A  10       8.236  13.335 -16.133  1.00  0.98           H  
ATOM    138 1HB  LEU A  10       6.106  14.480 -17.925  1.00  0.98           H  
ATOM    139 2HB  LEU A  10       7.732  15.141 -17.673  1.00  0.98           H  
ATOM    140  HG  LEU A  10       7.085  12.401 -18.840  1.00  0.98           H  
ATOM    141 1HD1 LEU A  10       7.946  13.350 -20.913  1.00  0.98           H  
ATOM    142 2HD1 LEU A  10       6.526  14.247 -20.326  1.00  0.98           H  
ATOM    143 3HD1 LEU A  10       8.159  14.924 -20.111  1.00  0.98           H  
ATOM    144 1HD2 LEU A  10       9.526  12.264 -19.223  1.00  0.98           H  
ATOM    145 2HD2 LEU A  10       9.761  13.822 -18.396  1.00  0.98           H  
ATOM    146 3HD2 LEU A  10       9.173  12.410 -17.487  1.00  0.98           H  
ATOM    147  N   CYS A  11       7.688  15.378 -14.745  1.00  0.91           N  
ATOM    148  CA  CYS A  11       7.422  16.325 -13.661  1.00  0.91           C  
ATOM    149  C   CYS A  11       8.276  17.583 -13.712  1.00  0.91           C  
ATOM    150  O   CYS A  11       9.201  17.695 -14.513  1.00  0.91           O  
ATOM    151  CB  CYS A  11       7.655  15.648 -12.318  1.00  0.91           C  
ATOM    152  SG  CYS A  11       9.328  15.028 -12.107  1.00  0.91           S  
ATOM    153  H   CYS A  11       8.624  15.311 -15.137  1.00  0.91           H  
ATOM    154  HA  CYS A  11       6.374  16.624 -13.720  1.00  0.91           H  
ATOM    155 1HB  CYS A  11       7.460  16.354 -11.513  1.00  0.91           H  
ATOM    156 2HB  CYS A  11       6.963  14.828 -12.208  1.00  0.91           H  
ATOM    157  N   ARG A  12       7.930  18.541 -12.857  1.00  0.85           N  
ATOM    158  CA  ARG A  12       8.716  19.747 -12.696  1.00  0.85           C  
ATOM    159  C   ARG A  12       9.020  19.896 -11.218  1.00  0.85           C  
ATOM    160  O   ARG A  12      10.047  20.465 -10.824  1.00  0.85           O  
ATOM    161  CB  ARG A  12       7.958  20.967 -13.193  1.00  0.85           C  
ATOM    162  CG  ARG A  12       7.650  20.985 -14.688  1.00  0.85           C  
ATOM    163  CD  ARG A  12       8.885  21.151 -15.499  1.00  0.85           C  
ATOM    164  NE  ARG A  12       8.605  21.192 -16.922  1.00  0.85           N  
ATOM    165  CZ  ARG A  12       8.556  20.120 -17.738  1.00  0.85           C  
ATOM    166  NH1 ARG A  12       8.766  18.902 -17.276  1.00  0.85           N  
ATOM    167  NH2 ARG A  12       8.297  20.294 -19.025  1.00  0.85           N  
ATOM    168  H   ARG A  12       7.105  18.427 -12.255  1.00  0.85           H  
ATOM    169  HA  ARG A  12       9.652  19.648 -13.243  1.00  0.85           H  
ATOM    170 1HB  ARG A  12       7.006  21.032 -12.661  1.00  0.85           H  
ATOM    171 2HB  ARG A  12       8.525  21.867 -12.957  1.00  0.85           H  
ATOM    172 1HG  ARG A  12       7.172  20.050 -14.977  1.00  0.85           H  
ATOM    173 2HG  ARG A  12       6.981  21.816 -14.910  1.00  0.85           H  
ATOM    174 1HD  ARG A  12       9.378  22.080 -15.222  1.00  0.85           H  
ATOM    175 2HD  ARG A  12       9.558  20.312 -15.310  1.00  0.85           H  
ATOM    176  HE  ARG A  12       8.437  22.099 -17.335  1.00  0.85           H  
ATOM    177 1HH1 ARG A  12       8.963  18.736 -16.276  1.00  0.85           H  
ATOM    178 2HH1 ARG A  12       8.734  18.120 -17.909  1.00  0.85           H  
ATOM    179 1HH2 ARG A  12       8.136  21.225 -19.386  1.00  0.85           H  
ATOM    180 2HH2 ARG A  12       8.258  19.501 -19.646  1.00  0.85           H  
ATOM    181  N   ARG A  13       8.102  19.378 -10.406  1.00  0.82           N  
ATOM    182  CA  ARG A  13       8.180  19.478  -8.954  1.00  0.82           C  
ATOM    183  C   ARG A  13       7.846  18.145  -8.282  1.00  0.82           C  
ATOM    184  O   ARG A  13       7.116  17.325  -8.827  1.00  0.82           O  
ATOM    185  CB  ARG A  13       7.236  20.564  -8.438  1.00  0.82           C  
ATOM    186  CG  ARG A  13       7.561  21.987  -8.907  1.00  0.82           C  
ATOM    187  CD  ARG A  13       8.818  22.493  -8.287  1.00  0.82           C  
ATOM    188  NE  ARG A  13       9.090  23.870  -8.649  1.00  0.82           N  
ATOM    189  CZ  ARG A  13       9.781  24.269  -9.742  1.00  0.82           C  
ATOM    190  NH1 ARG A  13      10.287  23.393 -10.593  1.00  0.82           N  
ATOM    191  NH2 ARG A  13       9.957  25.564  -9.959  1.00  0.82           N  
ATOM    192  H   ARG A  13       7.272  18.947 -10.832  1.00  0.82           H  
ATOM    193  HA  ARG A  13       9.201  19.750  -8.681  1.00  0.82           H  
ATOM    194 1HB  ARG A  13       6.217  20.336  -8.769  1.00  0.82           H  
ATOM    195 2HB  ARG A  13       7.230  20.561  -7.349  1.00  0.82           H  
ATOM    196 1HG  ARG A  13       7.664  22.017  -9.986  1.00  0.82           H  
ATOM    197 2HG  ARG A  13       6.748  22.649  -8.611  1.00  0.82           H  
ATOM    198 1HD  ARG A  13       8.740  22.436  -7.203  1.00  0.82           H  
ATOM    199 2HD  ARG A  13       9.658  21.883  -8.620  1.00  0.82           H  
ATOM    200  HE  ARG A  13       8.732  24.589  -8.039  1.00  0.82           H  
ATOM    201 1HH1 ARG A  13      10.171  22.376 -10.455  1.00  0.82           H  
ATOM    202 2HH1 ARG A  13      10.801  23.718 -11.396  1.00  0.82           H  
ATOM    203 1HH2 ARG A  13       9.575  26.240  -9.313  1.00  0.82           H  
ATOM    204 2HH2 ARG A  13      10.471  25.874 -10.770  1.00  0.82           H  
ATOM    205  N   ASP A  14       8.316  17.952  -7.047  1.00  0.83           N  
ATOM    206  CA  ASP A  14       8.000  16.731  -6.289  1.00  0.83           C  
ATOM    207  C   ASP A  14       6.499  16.535  -6.111  1.00  0.83           C  
ATOM    208  O   ASP A  14       6.003  15.416  -6.109  1.00  0.83           O  
ATOM    209  CB  ASP A  14       8.632  16.777  -4.900  1.00  0.83           C  
ATOM    210  CG  ASP A  14      10.127  16.603  -4.895  1.00  0.83           C  
ATOM    211  OD1 ASP A  14      10.677  16.201  -5.891  1.00  0.83           O  
ATOM    212  OD2 ASP A  14      10.719  16.855  -3.881  1.00  0.83           O  
ATOM    213  H   ASP A  14       8.917  18.649  -6.630  1.00  0.83           H  
ATOM    214  HA  ASP A  14       8.389  15.870  -6.834  1.00  0.83           H  
ATOM    215 1HB  ASP A  14       8.390  17.726  -4.423  1.00  0.83           H  
ATOM    216 2HB  ASP A  14       8.195  15.986  -4.283  1.00  0.83           H  
ATOM    217  N   SER A  15       5.761  17.636  -6.012  1.00  0.89           N  
ATOM    218  CA  SER A  15       4.311  17.594  -5.830  1.00  0.89           C  
ATOM    219  C   SER A  15       3.571  16.995  -7.035  1.00  0.89           C  
ATOM    220  O   SER A  15       2.384  16.680  -6.938  1.00  0.89           O  
ATOM    221  CB  SER A  15       3.774  18.982  -5.527  1.00  0.89           C  
ATOM    222  OG  SER A  15       3.938  19.842  -6.622  1.00  0.89           O  
ATOM    223  H   SER A  15       6.224  18.530  -6.045  1.00  0.89           H  
ATOM    224  HA  SER A  15       4.103  16.959  -4.968  1.00  0.89           H  
ATOM    225 1HB  SER A  15       2.717  18.907  -5.281  1.00  0.89           H  
ATOM    226 2HB  SER A  15       4.285  19.393  -4.659  1.00  0.89           H  
ATOM    227  HG  SER A  15       3.656  19.340  -7.408  1.00  0.89           H  
ATOM    228  N   ASP A  16       4.258  16.868  -8.173  1.00  0.98           N  
ATOM    229  CA  ASP A  16       3.684  16.303  -9.384  1.00  0.98           C  
ATOM    230  C   ASP A  16       3.765  14.767  -9.338  1.00  0.98           C  
ATOM    231  O   ASP A  16       3.083  14.072 -10.099  1.00  0.98           O  
ATOM    232  CB  ASP A  16       4.493  16.763 -10.592  1.00  0.98           C  
ATOM    233  CG  ASP A  16       4.528  18.272 -10.821  1.00  0.98           C  
ATOM    234  OD1 ASP A  16       3.626  18.962 -10.403  1.00  0.98           O  
ATOM    235  OD2 ASP A  16       5.517  18.737 -11.419  1.00  0.98           O  
ATOM    236  H   ASP A  16       5.241  17.132  -8.205  1.00  0.98           H  
ATOM    237  HA  ASP A  16       2.642  16.610  -9.470  1.00  0.98           H  
ATOM    238 1HB  ASP A  16       5.500  16.404 -10.461  1.00  0.98           H  
ATOM    239 2HB  ASP A  16       4.103  16.280 -11.488  1.00  0.98           H  
ATOM    240  N   CYS A  17       4.661  14.246  -8.501  1.00  1.12           N  
ATOM    241  CA  CYS A  17       4.929  12.817  -8.411  1.00  1.12           C  
ATOM    242  C   CYS A  17       3.971  12.130  -7.443  1.00  1.12           C  
ATOM    243  O   CYS A  17       3.535  12.739  -6.466  1.00  1.12           O  
ATOM    244  CB  CYS A  17       6.376  12.572  -7.986  1.00  1.12           C  
ATOM    245  SG  CYS A  17       7.624  13.114  -9.169  1.00  1.12           S  
ATOM    246  H   CYS A  17       5.161  14.857  -7.860  1.00  1.12           H  
ATOM    247  HA  CYS A  17       4.776  12.396  -9.401  1.00  1.12           H  
ATOM    248 1HB  CYS A  17       6.559  13.100  -7.052  1.00  1.12           H  
ATOM    249 2HB  CYS A  17       6.532  11.524  -7.794  1.00  1.12           H  
ATOM    250  N   PRO A  18       3.573  10.870  -7.696  1.00  1.25           N  
ATOM    251  CA  PRO A  18       2.678  10.109  -6.839  1.00  1.25           C  
ATOM    252  C   PRO A  18       3.292   9.741  -5.488  1.00  1.25           C  
ATOM    253  O   PRO A  18       4.474   9.403  -5.394  1.00  1.25           O  
ATOM    254  CB  PRO A  18       2.424   8.851  -7.681  1.00  1.25           C  
ATOM    255  CG  PRO A  18       3.643   8.726  -8.591  1.00  1.25           C  
ATOM    256  CD  PRO A  18       4.050  10.146  -8.897  1.00  1.25           C  
ATOM    257  HA  PRO A  18       1.751  10.680  -6.696  1.00  1.25           H  
ATOM    258 1HB  PRO A  18       2.297   7.981  -7.022  1.00  1.25           H  
ATOM    259 2HB  PRO A  18       1.485   8.962  -8.244  1.00  1.25           H  
ATOM    260 1HG  PRO A  18       4.440   8.170  -8.071  1.00  1.25           H  
ATOM    261 2HG  PRO A  18       3.391   8.149  -9.493  1.00  1.25           H  
ATOM    262 1HD  PRO A  18       5.137  10.179  -8.996  1.00  1.25           H  
ATOM    263 2HD  PRO A  18       3.533  10.509  -9.802  1.00  1.25           H  
ATOM    264  N   GLY A  19       2.450   9.706  -4.464  1.00  1.34           N  
ATOM    265  CA  GLY A  19       2.861   9.267  -3.137  1.00  1.34           C  
ATOM    266  C   GLY A  19       4.033  10.081  -2.603  1.00  1.34           C  
ATOM    267  O   GLY A  19       4.022  11.310  -2.631  1.00  1.34           O  
ATOM    268  H   GLY A  19       1.494  10.002  -4.605  1.00  1.34           H  
ATOM    269 1HA  GLY A  19       2.018   9.354  -2.452  1.00  1.34           H  
ATOM    270 2HA  GLY A  19       3.134   8.214  -3.173  1.00  1.34           H  
ATOM    271  N   ALA A  20       5.039   9.366  -2.102  1.00  1.34           N  
ATOM    272  CA  ALA A  20       6.266   9.941  -1.551  1.00  1.34           C  
ATOM    273  C   ALA A  20       7.359  10.097  -2.610  1.00  1.34           C  
ATOM    274  O   ALA A  20       8.495  10.445  -2.290  1.00  1.34           O  
ATOM    275  CB  ALA A  20       6.787   9.070  -0.421  1.00  1.34           C  
ATOM    276  H   ALA A  20       4.954   8.359  -2.116  1.00  1.34           H  
ATOM    277  HA  ALA A  20       6.028  10.932  -1.164  1.00  1.34           H  
ATOM    278 1HB  ALA A  20       7.683   9.525   0.001  1.00  1.34           H  
ATOM    279 2HB  ALA A  20       6.026   8.981   0.354  1.00  1.34           H  
ATOM    280 3HB  ALA A  20       7.028   8.083  -0.808  1.00  1.34           H  
ATOM    281  N   CYS A  21       7.045   9.733  -3.849  1.00  1.27           N  
ATOM    282  CA  CYS A  21       8.013   9.746  -4.935  1.00  1.27           C  
ATOM    283  C   CYS A  21       8.491  11.168  -5.215  1.00  1.27           C  
ATOM    284  O   CYS A  21       7.712  12.111  -5.143  1.00  1.27           O  
ATOM    285  CB  CYS A  21       7.422   9.113  -6.187  1.00  1.27           C  
ATOM    286  SG  CYS A  21       8.599   8.948  -7.529  1.00  1.27           S  
ATOM    287  H   CYS A  21       6.083   9.484  -4.083  1.00  1.27           H  
ATOM    288  HA  CYS A  21       8.872   9.149  -4.635  1.00  1.27           H  
ATOM    289 1HB  CYS A  21       7.005   8.139  -5.943  1.00  1.27           H  
ATOM    290 2HB  CYS A  21       6.602   9.716  -6.538  1.00  1.27           H  
ATOM    291  N   ILE A  22       9.784  11.332  -5.476  1.00  1.15           N  
ATOM    292  CA  ILE A  22      10.338  12.662  -5.751  1.00  1.15           C  
ATOM    293  C   ILE A  22      10.698  12.845  -7.223  1.00  1.15           C  
ATOM    294  O   ILE A  22      10.994  11.880  -7.938  1.00  1.15           O  
ATOM    295  CB  ILE A  22      11.581  12.913  -4.894  1.00  1.15           C  
ATOM    296  CG1 ILE A  22      12.654  11.886  -5.231  1.00  1.15           C  
ATOM    297  CG2 ILE A  22      11.202  12.854  -3.427  1.00  1.15           C  
ATOM    298  CD1 ILE A  22      13.988  12.170  -4.607  1.00  1.15           C  
ATOM    299  H   ILE A  22      10.384  10.525  -5.492  1.00  1.15           H  
ATOM    300  HA  ILE A  22       9.592  13.414  -5.495  1.00  1.15           H  
ATOM    301  HB  ILE A  22      11.985  13.905  -5.128  1.00  1.15           H  
ATOM    302 1HG1 ILE A  22      12.319  10.904  -4.903  1.00  1.15           H  
ATOM    303 2HG1 ILE A  22      12.787  11.872  -6.310  1.00  1.15           H  
ATOM    304 1HG2 ILE A  22      12.078  13.047  -2.814  1.00  1.15           H  
ATOM    305 2HG2 ILE A  22      10.443  13.615  -3.227  1.00  1.15           H  
ATOM    306 3HG2 ILE A  22      10.798  11.868  -3.186  1.00  1.15           H  
ATOM    307 1HD1 ILE A  22      14.702  11.401  -4.903  1.00  1.15           H  
ATOM    308 2HD1 ILE A  22      14.340  13.146  -4.947  1.00  1.15           H  
ATOM    309 3HD1 ILE A  22      13.891  12.176  -3.522  1.00  1.15           H  
ATOM    310  N   CYS A  23      10.652  14.095  -7.676  1.00  1.03           N  
ATOM    311  CA  CYS A  23      10.954  14.436  -9.059  1.00  1.03           C  
ATOM    312  C   CYS A  23      12.463  14.450  -9.259  1.00  1.03           C  
ATOM    313  O   CYS A  23      13.197  15.110  -8.526  1.00  1.03           O  
ATOM    314  CB  CYS A  23      10.314  15.789  -9.404  1.00  1.03           C  
ATOM    315  SG  CYS A  23      10.474  16.362 -11.098  1.00  1.03           S  
ATOM    316  H   CYS A  23      10.436  14.855  -7.027  1.00  1.03           H  
ATOM    317  HA  CYS A  23      10.530  13.672  -9.709  1.00  1.03           H  
ATOM    318 1HB  CYS A  23       9.250  15.732  -9.186  1.00  1.03           H  
ATOM    319 2HB  CYS A  23      10.731  16.555  -8.748  1.00  1.03           H  
ATOM    320  N   ARG A  24      12.933  13.699 -10.237  1.00  0.93           N  
ATOM    321  CA  ARG A  24      14.353  13.583 -10.506  1.00  0.93           C  
ATOM    322  C   ARG A  24      14.826  14.739 -11.362  1.00  0.93           C  
ATOM    323  O   ARG A  24      14.059  15.289 -12.158  1.00  0.93           O  
ATOM    324  CB  ARG A  24      14.673  12.260 -11.186  1.00  0.93           C  
ATOM    325  CG  ARG A  24      14.930  11.063 -10.241  1.00  0.93           C  
ATOM    326  CD  ARG A  24      13.719  10.613  -9.443  1.00  0.93           C  
ATOM    327  NE  ARG A  24      14.025   9.370  -8.706  1.00  0.93           N  
ATOM    328  CZ  ARG A  24      13.269   8.773  -7.748  1.00  0.93           C  
ATOM    329  NH1 ARG A  24      12.127   9.265  -7.335  1.00  0.93           N  
ATOM    330  NH2 ARG A  24      13.708   7.652  -7.199  1.00  0.93           N  
ATOM    331  H   ARG A  24      12.283  13.174 -10.806  1.00  0.93           H  
ATOM    332  HA  ARG A  24      14.888  13.613  -9.557  1.00  0.93           H  
ATOM    333 1HB  ARG A  24      13.845  11.986 -11.829  1.00  0.93           H  
ATOM    334 2HB  ARG A  24      15.554  12.379 -11.819  1.00  0.93           H  
ATOM    335 1HG  ARG A  24      15.268  10.212 -10.830  1.00  0.93           H  
ATOM    336 2HG  ARG A  24      15.711  11.338  -9.533  1.00  0.93           H  
ATOM    337 1HD  ARG A  24      13.440  11.381  -8.724  1.00  0.93           H  
ATOM    338 2HD  ARG A  24      12.876  10.418 -10.116  1.00  0.93           H  
ATOM    339  HE  ARG A  24      14.888   8.908  -8.950  1.00  0.93           H  
ATOM    340 1HH1 ARG A  24      11.751  10.147  -7.725  1.00  0.93           H  
ATOM    341 2HH1 ARG A  24      11.643   8.781  -6.600  1.00  0.93           H  
ATOM    342 1HH2 ARG A  24      14.586   7.254  -7.502  1.00  0.93           H  
ATOM    343 2HH2 ARG A  24      13.163   7.191  -6.487  1.00  0.93           H  
ATOM    344  N   HIS A  25      16.130  15.017 -11.275  1.00  0.88           N  
ATOM    345  CA  HIS A  25      16.840  16.100 -11.972  1.00  0.88           C  
ATOM    346  C   HIS A  25      16.638  16.180 -13.492  1.00  0.88           C  
ATOM    347  O   HIS A  25      16.841  17.238 -14.085  1.00  0.88           O  
ATOM    348  CB  HIS A  25      18.327  15.949 -11.670  1.00  0.88           C  
ATOM    349  CG  HIS A  25      18.861  14.642 -12.158  1.00  0.88           C  
ATOM    350  ND1 HIS A  25      18.661  13.454 -11.467  1.00  0.88           N  
ATOM    351  CD2 HIS A  25      19.563  14.319 -13.261  1.00  0.88           C  
ATOM    352  CE1 HIS A  25      19.217  12.463 -12.140  1.00  0.88           C  
ATOM    353  NE2 HIS A  25      19.768  12.961 -13.228  1.00  0.88           N  
ATOM    354  H   HIS A  25      16.669  14.472 -10.616  1.00  0.88           H  
ATOM    355  HA  HIS A  25      16.509  17.050 -11.556  1.00  0.88           H  
ATOM    356 1HB  HIS A  25      18.886  16.754 -12.151  1.00  0.88           H  
ATOM    357 2HB  HIS A  25      18.497  16.018 -10.597  1.00  0.88           H  
ATOM    358  HD2 HIS A  25      19.893  15.000 -14.046  1.00  0.88           H  
ATOM    359  HE1 HIS A  25      19.215  11.414 -11.848  1.00  0.88           H  
ATOM    360  HE2 HIS A  25      20.258  12.442 -13.948  1.00  0.88           H  
ATOM    361  N   ASP A  26      16.203  15.085 -14.104  1.00  0.85           N  
ATOM    362  CA  ASP A  26      15.939  15.028 -15.536  1.00  0.85           C  
ATOM    363  C   ASP A  26      14.432  15.159 -15.793  1.00  0.85           C  
ATOM    364  O   ASP A  26      13.938  14.763 -16.849  1.00  0.85           O  
ATOM    365  CB  ASP A  26      16.464  13.744 -16.174  1.00  0.85           C  
ATOM    366  CG  ASP A  26      17.980  13.633 -16.216  1.00  0.85           C  
ATOM    367  OD1 ASP A  26      18.627  14.608 -16.512  1.00  0.85           O  
ATOM    368  OD2 ASP A  26      18.482  12.561 -15.958  1.00  0.85           O  
ATOM    369  H   ASP A  26      16.055  14.260 -13.544  1.00  0.85           H  
ATOM    370  HA  ASP A  26      16.438  15.870 -16.016  1.00  0.85           H  
ATOM    371 1HB  ASP A  26      16.103  12.927 -15.619  1.00  0.85           H  
ATOM    372 2HB  ASP A  26      16.071  13.652 -17.186  1.00  0.85           H  
ATOM    373  N   SER A  27      13.723  15.737 -14.814  1.00  0.86           N  
ATOM    374  CA  SER A  27      12.285  16.007 -14.845  1.00  0.86           C  
ATOM    375  C   SER A  27      11.396  14.782 -14.953  1.00  0.86           C  
ATOM    376  O   SER A  27      10.468  14.739 -15.770  1.00  0.86           O  
ATOM    377  CB  SER A  27      11.965  16.964 -15.971  1.00  0.86           C  
ATOM    378  OG  SER A  27      12.604  18.196 -15.773  1.00  0.86           O  
ATOM    379  H   SER A  27      14.204  15.988 -13.957  1.00  0.86           H  
ATOM    380  HA  SER A  27      12.026  16.503 -13.907  1.00  0.86           H  
ATOM    381 1HB  SER A  27      12.274  16.545 -16.921  1.00  0.86           H  
ATOM    382 2HB  SER A  27      10.905  17.109 -16.033  1.00  0.86           H  
ATOM    383  HG  SER A  27      12.366  18.469 -14.879  1.00  0.86           H  
ATOM    384  N   TYR A  28      11.651  13.789 -14.107  1.00  0.90           N  
ATOM    385  CA  TYR A  28      10.779  12.611 -14.144  1.00  0.90           C  
ATOM    386  C   TYR A  28      10.514  12.003 -12.776  1.00  0.90           C  
ATOM    387  O   TYR A  28      11.282  12.161 -11.830  1.00  0.90           O  
ATOM    388  CB  TYR A  28      11.345  11.523 -15.063  1.00  0.90           C  
ATOM    389  CG  TYR A  28      12.597  10.828 -14.562  1.00  0.90           C  
ATOM    390  CD1 TYR A  28      12.479   9.639 -13.845  1.00  0.90           C  
ATOM    391  CD2 TYR A  28      13.842  11.335 -14.832  1.00  0.90           C  
ATOM    392  CE1 TYR A  28      13.597   8.963 -13.409  1.00  0.90           C  
ATOM    393  CE2 TYR A  28      14.976  10.651 -14.392  1.00  0.90           C  
ATOM    394  CZ  TYR A  28      14.852   9.476 -13.691  1.00  0.90           C  
ATOM    395  OH  TYR A  28      15.986   8.808 -13.278  1.00  0.90           O  
ATOM    396  H   TYR A  28      12.411  13.918 -13.442  1.00  0.90           H  
ATOM    397  HA  TYR A  28       9.815  12.918 -14.533  1.00  0.90           H  
ATOM    398 1HB  TYR A  28      10.577  10.757 -15.221  1.00  0.90           H  
ATOM    399 2HB  TYR A  28      11.563  11.959 -16.038  1.00  0.90           H  
ATOM    400  HD1 TYR A  28      11.499   9.236 -13.639  1.00  0.90           H  
ATOM    401  HD2 TYR A  28      13.929  12.259 -15.398  1.00  0.90           H  
ATOM    402  HE1 TYR A  28      13.487   8.027 -12.854  1.00  0.90           H  
ATOM    403  HE2 TYR A  28      15.973  11.030 -14.602  1.00  0.90           H  
ATOM    404  HH  TYR A  28      16.766   9.249 -13.636  1.00  0.90           H  
ATOM    405  N   CYS A  29       9.427  11.265 -12.687  1.00  0.98           N  
ATOM    406  CA  CYS A  29       9.099  10.555 -11.466  1.00  0.98           C  
ATOM    407  C   CYS A  29       9.326   9.119 -11.828  1.00  0.98           C  
ATOM    408  O   CYS A  29       9.235   8.770 -13.001  1.00  0.98           O  
ATOM    409  CB  CYS A  29       7.635  10.696 -11.089  1.00  0.98           C  
ATOM    410  SG  CYS A  29       7.042  12.359 -10.965  1.00  0.98           S  
ATOM    411  H   CYS A  29       8.823  11.186 -13.501  1.00  0.98           H  
ATOM    412  HA  CYS A  29       9.753  10.854 -10.645  1.00  0.98           H  
ATOM    413 1HB  CYS A  29       7.035  10.174 -11.808  1.00  0.98           H  
ATOM    414 2HB  CYS A  29       7.472  10.212 -10.131  1.00  0.98           H  
ATOM    415  N   GLY A  30       9.588   8.278 -10.872  1.00  1.13           N  
ATOM    416  CA  GLY A  30       9.705   6.871 -11.191  1.00  1.13           C  
ATOM    417  C   GLY A  30      11.003   6.273 -10.710  1.00  1.13           C  
ATOM    418  O   GLY A  30      11.979   6.982 -10.453  1.00  1.13           O  
ATOM    419  H   GLY A  30       9.674   8.589  -9.913  1.00  1.13           H  
ATOM    420 1HA  GLY A  30       8.869   6.346 -10.754  1.00  1.13           H  
ATOM    421 2HA  GLY A  30       9.619   6.723 -12.266  1.00  1.13           H  
ATOM    422  N   SER A  31      11.009   4.952 -10.619  1.00  1.36           N  
ATOM    423  CA  SER A  31      12.178   4.192 -10.186  1.00  1.36           C  
ATOM    424  C   SER A  31      13.111   3.818 -11.346  1.00  1.36           C  
ATOM    425  O   SER A  31      14.161   3.209 -11.134  1.00  1.36           O  
ATOM    426  CB  SER A  31      11.762   2.949  -9.418  1.00  1.36           C  
ATOM    427  OG  SER A  31      11.153   3.279  -8.185  1.00  1.36           O  
ATOM    428  H   SER A  31      10.131   4.469 -10.825  1.00  1.36           H  
ATOM    429  HA  SER A  31      12.743   4.822  -9.497  1.00  1.36           H  
ATOM    430 1HB  SER A  31      11.069   2.360 -10.018  1.00  1.36           H  
ATOM    431 2HB  SER A  31      12.640   2.336  -9.237  1.00  1.36           H  
ATOM    432  HG  SER A  31      10.181   3.260  -8.325  1.00  1.36           H  
ATOM    433  N   GLY A  32      12.729   4.183 -12.568  1.00  1.68           N  
ATOM    434  CA  GLY A  32      13.518   3.871 -13.758  1.00  1.68           C  
ATOM    435  C   GLY A  32      12.829   4.349 -15.034  1.00  1.68           C  
ATOM    436  O   GLY A  32      11.772   4.973 -14.978  1.00  1.68           O  
ATOM    437  H   GLY A  32      11.862   4.690 -12.670  1.00  1.68           H  
ATOM    438 1HA  GLY A  32      14.500   4.337 -13.674  1.00  1.68           H  
ATOM    439 2HA  GLY A  32      13.675   2.794 -13.814  1.00  1.68           H  
ATOM    440  N   SER A  33      13.463   4.097 -16.179  1.00  2.08           N  
ATOM    441  CA  SER A  33      12.917   4.496 -17.480  1.00  2.08           C  
ATOM    442  C   SER A  33      11.901   3.476 -17.947  1.00  2.08           C  
ATOM    443  O   SER A  33      11.774   2.409 -17.339  1.00  2.08           O  
ATOM    444  CB  SER A  33      13.985   4.571 -18.550  1.00  2.08           C  
ATOM    445  OG  SER A  33      14.391   3.280 -18.930  1.00  2.08           O  
ATOM    446  H   SER A  33      14.336   3.591 -16.153  1.00  2.08           H  
ATOM    447  HA  SER A  33      12.424   5.456 -17.385  1.00  2.08           H  
ATOM    448 1HB  SER A  33      13.600   5.103 -19.417  1.00  2.08           H  
ATOM    449 2HB  SER A  33      14.839   5.128 -18.172  1.00  2.08           H  
ATOM    450  HG  SER A  33      13.615   2.891 -19.454  1.00  2.08           H  
ATOM    451  N   ASP A  34      11.211   3.798 -19.034  1.00  2.49           N  
ATOM    452  CA  ASP A  34      10.316   2.843 -19.645  1.00  2.49           C  
ATOM    453  C   ASP A  34      11.171   1.964 -20.549  1.00  2.49           C  
ATOM    454  O   ASP A  34      10.659   1.342 -21.479  1.00  2.49           O  
ATOM    455  OXT ASP A  34      12.396   2.149 -20.535  1.00  2.49           O  
ATOM    456  CB  ASP A  34       9.211   3.536 -20.456  1.00  2.49           C  
ATOM    457  CG  ASP A  34       8.211   4.292 -19.583  1.00  2.49           C  
ATOM    458  OD1 ASP A  34       8.237   4.103 -18.395  1.00  2.49           O  
ATOM    459  OD2 ASP A  34       7.446   5.052 -20.102  1.00  2.49           O  
ATOM    460  H   ASP A  34      11.337   4.708 -19.454  1.00  2.49           H  
ATOM    461  HA  ASP A  34       9.861   2.222 -18.871  1.00  2.49           H  
ATOM    462 1HB  ASP A  34       9.660   4.238 -21.160  1.00  2.49           H  
ATOM    463 2HB  ASP A  34       8.668   2.790 -21.041  1.00  2.49           H  
TER     464
ENDMDL

REMARK ID 292117 MODEL 2 2022-04-30_00000025_2_19
PFRMAT TS
TARGET 2022-04-30_00000025_2_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   GLY A   1       2.774  -3.159  -0.082  1.00  2.48           N  
ATOM      2  CA  GLY A   1       3.156  -2.256  -1.162  1.00  2.48           C  
ATOM      3  C   GLY A   1       2.544  -0.874  -0.969  1.00  2.48           C  
ATOM      4  O   GLY A   1       1.413  -0.741  -0.500  1.00  2.48           O  
ATOM      5  H   GLY A   1       2.307  -2.777   0.727  1.00  2.48           H  
ATOM      6 1HA  GLY A   1       4.241  -2.175  -1.201  1.00  2.48           H  
ATOM      7 2HA  GLY A   1       2.830  -2.670  -2.116  1.00  2.48           H  
ATOM      8  N   GLY A   2       3.309   0.154  -1.318  1.00  2.04           N  
ATOM      9  CA  GLY A   2       2.855   1.535  -1.216  1.00  2.04           C  
ATOM     10  C   GLY A   2       2.221   1.993  -2.522  1.00  2.04           C  
ATOM     11  O   GLY A   2       1.896   1.172  -3.382  1.00  2.04           O  
ATOM     12  H   GLY A   2       4.230  -0.032  -1.677  1.00  2.04           H  
ATOM     13 1HA  GLY A   2       2.133   1.627  -0.403  1.00  2.04           H  
ATOM     14 2HA  GLY A   2       3.698   2.180  -0.972  1.00  2.04           H  
ATOM     15  N   VAL A   3       2.082   3.306  -2.677  1.00  1.68           N  
ATOM     16  CA  VAL A   3       1.447   3.892  -3.854  1.00  1.68           C  
ATOM     17  C   VAL A   3       2.444   4.693  -4.678  1.00  1.68           C  
ATOM     18  O   VAL A   3       3.181   5.519  -4.144  1.00  1.68           O  
ATOM     19  CB  VAL A   3       0.280   4.797  -3.418  1.00  1.68           C  
ATOM     20  CG1 VAL A   3      -0.358   5.460  -4.628  1.00  1.68           C  
ATOM     21  CG2 VAL A   3      -0.742   3.954  -2.664  1.00  1.68           C  
ATOM     22  H   VAL A   3       2.396   3.919  -1.940  1.00  1.68           H  
ATOM     23  HA  VAL A   3       1.051   3.088  -4.474  1.00  1.68           H  
ATOM     24  HB  VAL A   3       0.658   5.587  -2.770  1.00  1.68           H  
ATOM     25 1HG1 VAL A   3      -1.176   6.100  -4.302  1.00  1.68           H  
ATOM     26 2HG1 VAL A   3       0.384   6.066  -5.152  1.00  1.68           H  
ATOM     27 3HG1 VAL A   3      -0.742   4.697  -5.302  1.00  1.68           H  
ATOM     28 1HG2 VAL A   3      -1.569   4.587  -2.343  1.00  1.68           H  
ATOM     29 2HG2 VAL A   3      -1.119   3.169  -3.321  1.00  1.68           H  
ATOM     30 3HG2 VAL A   3      -0.276   3.501  -1.790  1.00  1.68           H  
ATOM     31  N   CYS A   4       2.491   4.415  -5.976  1.00  1.42           N  
ATOM     32  CA  CYS A   4       3.414   5.105  -6.867  1.00  1.42           C  
ATOM     33  C   CYS A   4       3.018   6.582  -7.031  1.00  1.42           C  
ATOM     34  O   CYS A   4       1.869   6.862  -7.371  1.00  1.42           O  
ATOM     35  CB  CYS A   4       3.451   4.435  -8.237  1.00  1.42           C  
ATOM     36  SG  CYS A   4       4.634   5.198  -9.362  1.00  1.42           S  
ATOM     37  H   CYS A   4       1.867   3.717  -6.351  1.00  1.42           H  
ATOM     38  HA  CYS A   4       4.405   5.025  -6.441  1.00  1.42           H  
ATOM     39 1HB  CYS A   4       3.704   3.382  -8.130  1.00  1.42           H  
ATOM     40 2HB  CYS A   4       2.464   4.492  -8.697  1.00  1.42           H  
ATOM     41  N   PRO A   5       3.932   7.558  -6.806  1.00  1.24           N  
ATOM     42  CA  PRO A   5       3.731   9.006  -6.927  1.00  1.24           C  
ATOM     43  C   PRO A   5       3.299   9.474  -8.311  1.00  1.24           C  
ATOM     44  O   PRO A   5       3.526   8.793  -9.305  1.00  1.24           O  
ATOM     45  CB  PRO A   5       5.122   9.577  -6.631  1.00  1.24           C  
ATOM     46  CG  PRO A   5       5.809   8.537  -5.801  1.00  1.24           C  
ATOM     47  CD  PRO A   5       5.299   7.213  -6.308  1.00  1.24           C  
ATOM     48  HA  PRO A   5       3.004   9.329  -6.168  1.00  1.24           H  
ATOM     49 1HB  PRO A   5       5.639   9.782  -7.584  1.00  1.24           H  
ATOM     50 2HB  PRO A   5       5.023  10.542  -6.116  1.00  1.24           H  
ATOM     51 1HG  PRO A   5       6.895   8.637  -5.904  1.00  1.24           H  
ATOM     52 2HG  PRO A   5       5.578   8.690  -4.736  1.00  1.24           H  
ATOM     53 1HD  PRO A   5       5.936   6.812  -7.116  1.00  1.24           H  
ATOM     54 2HD  PRO A   5       5.267   6.574  -5.415  1.00  1.24           H  
ATOM     55  N   ASN A   6       2.658  10.635  -8.367  1.00  1.12           N  
ATOM     56  CA  ASN A   6       2.272  11.231  -9.646  1.00  1.12           C  
ATOM     57  C   ASN A   6       3.469  11.942 -10.287  1.00  1.12           C  
ATOM     58  O   ASN A   6       4.552  11.925  -9.696  1.00  1.12           O  
ATOM     59  CB  ASN A   6       1.104  12.186  -9.438  1.00  1.12           C  
ATOM     60  CG  ASN A   6       1.434  13.372  -8.542  1.00  1.12           C  
ATOM     61  OD1 ASN A   6       2.587  13.646  -8.186  1.00  1.12           O  
ATOM     62  ND2 ASN A   6       0.405  14.094  -8.167  1.00  1.12           N  
ATOM     63  H   ASN A   6       2.459  11.134  -7.514  1.00  1.12           H  
ATOM     64  HA  ASN A   6       1.958  10.443 -10.328  1.00  1.12           H  
ATOM     65 1HB  ASN A   6       0.766  12.563 -10.403  1.00  1.12           H  
ATOM     66 2HB  ASN A   6       0.271  11.637  -9.001  1.00  1.12           H  
ATOM     67 1HD2 ASN A   6       0.540  14.891  -7.577  1.00  1.12           H  
ATOM     68 2HD2 ASN A   6      -0.513  13.847  -8.474  1.00  1.12           H  
ATOM     69  N   LEU A   7       3.241  12.586 -11.457  1.00  1.05           N  
ATOM     70  CA  LEU A   7       4.255  13.305 -12.259  1.00  1.05           C  
ATOM     71  C   LEU A   7       5.164  12.351 -13.035  1.00  1.05           C  
ATOM     72  O   LEU A   7       5.672  11.382 -12.488  1.00  1.05           O  
ATOM     73  CB  LEU A   7       5.127  14.229 -11.392  1.00  1.05           C  
ATOM     74  CG  LEU A   7       4.379  15.355 -10.683  1.00  1.05           C  
ATOM     75  CD1 LEU A   7       5.335  16.077  -9.766  1.00  1.05           C  
ATOM     76  CD2 LEU A   7       3.780  16.285 -11.718  1.00  1.05           C  
ATOM     77  H   LEU A   7       2.297  12.532 -11.866  1.00  1.05           H  
ATOM     78  HA  LEU A   7       3.741  13.937 -12.974  1.00  1.05           H  
ATOM     79 1HB  LEU A   7       5.699  13.672 -10.671  1.00  1.05           H  
ATOM     80 2HB  LEU A   7       5.845  14.706 -12.061  1.00  1.05           H  
ATOM     81  HG  LEU A   7       3.586  14.944 -10.080  1.00  1.05           H  
ATOM     82 1HD1 LEU A   7       4.808  16.876  -9.247  1.00  1.05           H  
ATOM     83 2HD1 LEU A   7       5.734  15.369  -9.037  1.00  1.05           H  
ATOM     84 3HD1 LEU A   7       6.151  16.497 -10.350  1.00  1.05           H  
ATOM     85 1HD2 LEU A   7       3.240  17.089 -11.217  1.00  1.05           H  
ATOM     86 2HD2 LEU A   7       4.575  16.708 -12.333  1.00  1.05           H  
ATOM     87 3HD2 LEU A   7       3.090  15.722 -12.352  1.00  1.05           H  
ATOM     88  N   TYR A   8       5.380  12.600 -14.322  1.00  1.01           N  
ATOM     89  CA  TYR A   8       6.320  11.738 -15.035  1.00  1.01           C  
ATOM     90  C   TYR A   8       7.691  11.820 -14.352  1.00  1.01           C  
ATOM     91  O   TYR A   8       8.305  12.889 -14.328  1.00  1.01           O  
ATOM     92  CB  TYR A   8       6.467  12.227 -16.478  1.00  1.01           C  
ATOM     93  CG  TYR A   8       7.364  11.396 -17.411  1.00  1.01           C  
ATOM     94  CD1 TYR A   8       6.795  10.505 -18.319  1.00  1.01           C  
ATOM     95  CD2 TYR A   8       8.747  11.533 -17.359  1.00  1.01           C  
ATOM     96  CE1 TYR A   8       7.610   9.772 -19.180  1.00  1.01           C  
ATOM     97  CE2 TYR A   8       9.552  10.800 -18.208  1.00  1.01           C  
ATOM     98  CZ  TYR A   8       8.997   9.924 -19.115  1.00  1.01           C  
ATOM     99  OH  TYR A   8       9.816   9.207 -19.965  1.00  1.01           O  
ATOM    100  H   TYR A   8       4.899  13.359 -14.819  1.00  1.01           H  
ATOM    101  HA  TYR A   8       5.962  10.708 -15.008  1.00  1.01           H  
ATOM    102 1HB  TYR A   8       5.485  12.278 -16.922  1.00  1.01           H  
ATOM    103 2HB  TYR A   8       6.851  13.245 -16.467  1.00  1.01           H  
ATOM    104  HD1 TYR A   8       5.716  10.394 -18.364  1.00  1.01           H  
ATOM    105  HD2 TYR A   8       9.197  12.224 -16.647  1.00  1.01           H  
ATOM    106  HE1 TYR A   8       7.171   9.082 -19.899  1.00  1.01           H  
ATOM    107  HE2 TYR A   8      10.628  10.916 -18.161  1.00  1.01           H  
ATOM    108  HH  TYR A   8       9.373   8.372 -20.239  1.00  1.01           H  
ATOM    109  N   LEU A   9       8.179  10.703 -13.817  1.00  0.97           N  
ATOM    110  CA  LEU A   9       9.485  10.690 -13.156  1.00  0.97           C  
ATOM    111  C   LEU A   9      10.432   9.824 -13.981  1.00  0.97           C  
ATOM    112  O   LEU A   9      10.293   8.608 -13.989  1.00  0.97           O  
ATOM    113  CB  LEU A   9       9.394  10.120 -11.727  1.00  0.97           C  
ATOM    114  CG  LEU A   9       8.381  10.765 -10.756  1.00  0.97           C  
ATOM    115  CD1 LEU A   9       8.424  10.027  -9.421  1.00  0.97           C  
ATOM    116  CD2 LEU A   9       8.657  12.249 -10.601  1.00  0.97           C  
ATOM    117  H   LEU A   9       7.616   9.869 -13.849  1.00  0.97           H  
ATOM    118  HA  LEU A   9       9.881  11.703 -13.115  1.00  0.97           H  
ATOM    119 1HB  LEU A   9       9.118   9.088 -11.808  1.00  0.97           H  
ATOM    120 2HB  LEU A   9      10.379  10.174 -11.267  1.00  0.97           H  
ATOM    121  HG  LEU A   9       7.395  10.627 -11.141  1.00  0.97           H  
ATOM    122 1HD1 LEU A   9       7.682  10.460  -8.752  1.00  0.97           H  
ATOM    123 2HD1 LEU A   9       8.197   8.978  -9.576  1.00  0.97           H  
ATOM    124 3HD1 LEU A   9       9.413  10.123  -8.980  1.00  0.97           H  
ATOM    125 1HD2 LEU A   9       7.916  12.680  -9.925  1.00  0.97           H  
ATOM    126 2HD2 LEU A   9       9.654  12.396 -10.194  1.00  0.97           H  
ATOM    127 3HD2 LEU A   9       8.583  12.737 -11.573  1.00  0.97           H  
ATOM    128  N   LEU A  10      11.375  10.427 -14.690  1.00  0.94           N  
ATOM    129  CA  LEU A  10      12.234   9.674 -15.619  1.00  0.94           C  
ATOM    130  C   LEU A  10      13.043   8.544 -14.975  1.00  0.94           C  
ATOM    131  O   LEU A  10      13.702   8.752 -13.952  1.00  0.94           O  
ATOM    132  CB  LEU A  10      13.212  10.622 -16.323  1.00  0.94           C  
ATOM    133  CG  LEU A  10      14.129   9.976 -17.404  1.00  0.94           C  
ATOM    134  CD1 LEU A  10      13.288   9.513 -18.585  1.00  0.94           C  
ATOM    135  CD2 LEU A  10      15.167  10.986 -17.850  1.00  0.94           C  
ATOM    136  H   LEU A  10      11.473  11.431 -14.625  1.00  0.94           H  
ATOM    137  HA  LEU A  10      11.590   9.232 -16.375  1.00  0.94           H  
ATOM    138 1HB  LEU A  10      12.641  11.413 -16.803  1.00  0.94           H  
ATOM    139 2HB  LEU A  10      13.858  11.071 -15.572  1.00  0.94           H  
ATOM    140  HG  LEU A  10      14.629   9.104 -16.984  1.00  0.94           H  
ATOM    141 1HD1 LEU A  10      13.929   9.051 -19.331  1.00  0.94           H  
ATOM    142 2HD1 LEU A  10      12.557   8.793 -18.247  1.00  0.94           H  
ATOM    143 3HD1 LEU A  10      12.776  10.363 -19.027  1.00  0.94           H  
ATOM    144 1HD2 LEU A  10      15.813  10.535 -18.599  1.00  0.94           H  
ATOM    145 2HD2 LEU A  10      14.668  11.856 -18.277  1.00  0.94           H  
ATOM    146 3HD2 LEU A  10      15.765  11.294 -16.993  1.00  0.94           H  
ATOM    147  N   CYS A  11      13.014   7.361 -15.606  1.00  0.90           N  
ATOM    148  CA  CYS A  11      13.770   6.202 -15.126  1.00  0.90           C  
ATOM    149  C   CYS A  11      14.256   5.302 -16.241  1.00  0.90           C  
ATOM    150  O   CYS A  11      13.802   5.395 -17.380  1.00  0.90           O  
ATOM    151  CB  CYS A  11      12.917   5.350 -14.207  1.00  0.90           C  
ATOM    152  SG  CYS A  11      11.450   4.667 -15.004  1.00  0.90           S  
ATOM    153  H   CYS A  11      12.415   7.274 -16.419  1.00  0.90           H  
ATOM    154  HA  CYS A  11      14.635   6.561 -14.569  1.00  0.90           H  
ATOM    155 1HB  CYS A  11      13.504   4.520 -13.818  1.00  0.90           H  
ATOM    156 2HB  CYS A  11      12.606   5.958 -13.371  1.00  0.90           H  
ATOM    157  N   ARG A  12      15.172   4.407 -15.893  1.00  0.88           N  
ATOM    158  CA  ARG A  12      15.645   3.418 -16.838  1.00  0.88           C  
ATOM    159  C   ARG A  12      15.365   2.034 -16.268  1.00  0.88           C  
ATOM    160  O   ARG A  12      15.136   1.071 -17.013  1.00  0.88           O  
ATOM    161  CB  ARG A  12      17.130   3.605 -17.102  1.00  0.88           C  
ATOM    162  CG  ARG A  12      17.508   5.008 -17.625  1.00  0.88           C  
ATOM    163  CD  ARG A  12      16.903   5.326 -18.957  1.00  0.88           C  
ATOM    164  NE  ARG A  12      17.168   6.711 -19.349  1.00  0.88           N  
ATOM    165  CZ  ARG A  12      16.551   7.350 -20.364  1.00  0.88           C  
ATOM    166  NH1 ARG A  12      15.649   6.719 -21.080  1.00  0.88           N  
ATOM    167  NH2 ARG A  12      16.852   8.609 -20.635  1.00  0.88           N  
ATOM    168  H   ARG A  12      15.543   4.389 -14.935  1.00  0.88           H  
ATOM    169  HA  ARG A  12      15.101   3.526 -17.775  1.00  0.88           H  
ATOM    170 1HB  ARG A  12      17.681   3.437 -16.173  1.00  0.88           H  
ATOM    171 2HB  ARG A  12      17.472   2.866 -17.825  1.00  0.88           H  
ATOM    172 1HG  ARG A  12      17.172   5.760 -16.911  1.00  0.88           H  
ATOM    173 2HG  ARG A  12      18.591   5.069 -17.724  1.00  0.88           H  
ATOM    174 1HD  ARG A  12      17.331   4.672 -19.715  1.00  0.88           H  
ATOM    175 2HD  ARG A  12      15.826   5.182 -18.925  1.00  0.88           H  
ATOM    176  HE  ARG A  12      17.856   7.227 -18.818  1.00  0.88           H  
ATOM    177 1HH1 ARG A  12      15.428   5.755 -20.869  1.00  0.88           H  
ATOM    178 2HH1 ARG A  12      15.179   7.190 -21.837  1.00  0.88           H  
ATOM    179 1HH2 ARG A  12      17.547   9.093 -20.083  1.00  0.88           H  
ATOM    180 2HH2 ARG A  12      16.390   9.086 -21.395  1.00  0.88           H  
ATOM    181  N   ARG A  13      15.402   1.945 -14.935  1.00  0.87           N  
ATOM    182  CA  ARG A  13      15.226   0.680 -14.224  1.00  0.87           C  
ATOM    183  C   ARG A  13      14.285   0.821 -13.023  1.00  0.87           C  
ATOM    184  O   ARG A  13      14.141   1.894 -12.450  1.00  0.87           O  
ATOM    185  CB  ARG A  13      16.577   0.146 -13.750  1.00  0.87           C  
ATOM    186  CG  ARG A  13      17.570  -0.207 -14.866  1.00  0.87           C  
ATOM    187  CD  ARG A  13      17.132  -1.408 -15.632  1.00  0.87           C  
ATOM    188  NE  ARG A  13      18.106  -1.806 -16.631  1.00  0.87           N  
ATOM    189  CZ  ARG A  13      18.155  -1.343 -17.901  1.00  0.87           C  
ATOM    190  NH1 ARG A  13      17.277  -0.461 -18.346  1.00  0.87           N  
ATOM    191  NH2 ARG A  13      19.100  -1.787 -18.717  1.00  0.87           N  
ATOM    192  H   ARG A  13      15.619   2.788 -14.394  1.00  0.87           H  
ATOM    193  HA  ARG A  13      14.790  -0.043 -14.914  1.00  0.87           H  
ATOM    194 1HB  ARG A  13      17.053   0.899 -13.115  1.00  0.87           H  
ATOM    195 2HB  ARG A  13      16.428  -0.743 -13.142  1.00  0.87           H  
ATOM    196 1HG  ARG A  13      17.684   0.625 -15.553  1.00  0.87           H  
ATOM    197 2HG  ARG A  13      18.538  -0.429 -14.417  1.00  0.87           H  
ATOM    198 1HD  ARG A  13      16.989  -2.242 -14.946  1.00  0.87           H  
ATOM    199 2HD  ARG A  13      16.193  -1.193 -16.140  1.00  0.87           H  
ATOM    200  HE  ARG A  13      18.805  -2.480 -16.354  1.00  0.87           H  
ATOM    201 1HH1 ARG A  13      16.526  -0.093 -17.740  1.00  0.87           H  
ATOM    202 2HH1 ARG A  13      17.334  -0.137 -19.298  1.00  0.87           H  
ATOM    203 1HH2 ARG A  13      19.775  -2.463 -18.387  1.00  0.87           H  
ATOM    204 2HH2 ARG A  13      19.145  -1.450 -19.667  1.00  0.87           H  
ATOM    205  N   ASP A  14      13.698  -0.295 -12.573  1.00  0.90           N  
ATOM    206  CA  ASP A  14      12.833  -0.286 -11.379  1.00  0.90           C  
ATOM    207  C   ASP A  14      13.556   0.226 -10.136  1.00  0.90           C  
ATOM    208  O   ASP A  14      12.961   0.848  -9.266  1.00  0.90           O  
ATOM    209  CB  ASP A  14      12.311  -1.689 -11.071  1.00  0.90           C  
ATOM    210  CG  ASP A  14      11.245  -2.194 -12.018  1.00  0.90           C  
ATOM    211  OD1 ASP A  14      10.686  -1.417 -12.756  1.00  0.90           O  
ATOM    212  OD2 ASP A  14      10.981  -3.366 -11.988  1.00  0.90           O  
ATOM    213  H   ASP A  14      13.837  -1.162 -13.072  1.00  0.90           H  
ATOM    214  HA  ASP A  14      11.986   0.374 -11.571  1.00  0.90           H  
ATOM    215 1HB  ASP A  14      13.143  -2.395 -11.080  1.00  0.90           H  
ATOM    216 2HB  ASP A  14      11.896  -1.697 -10.060  1.00  0.90           H  
ATOM    217  N   SER A  15      14.862  -0.003 -10.064  1.00  0.96           N  
ATOM    218  CA  SER A  15      15.663   0.433  -8.921  1.00  0.96           C  
ATOM    219  C   SER A  15      15.747   1.961  -8.804  1.00  0.96           C  
ATOM    220  O   SER A  15      16.179   2.482  -7.775  1.00  0.96           O  
ATOM    221  CB  SER A  15      17.056  -0.162  -8.992  1.00  0.96           C  
ATOM    222  OG  SER A  15      17.769   0.335 -10.092  1.00  0.96           O  
ATOM    223  H   SER A  15      15.309  -0.503 -10.814  1.00  0.96           H  
ATOM    224  HA  SER A  15      15.184   0.059  -8.015  1.00  0.96           H  
ATOM    225 1HB  SER A  15      17.591   0.079  -8.074  1.00  0.96           H  
ATOM    226 2HB  SER A  15      16.989  -1.247  -9.056  1.00  0.96           H  
ATOM    227  HG  SER A  15      17.628   1.298 -10.094  1.00  0.96           H  
ATOM    228  N   ASP A  16      15.359   2.678  -9.863  1.00  1.07           N  
ATOM    229  CA  ASP A  16      15.372   4.130  -9.882  1.00  1.07           C  
ATOM    230  C   ASP A  16      14.079   4.681  -9.252  1.00  1.07           C  
ATOM    231  O   ASP A  16      13.968   5.879  -8.979  1.00  1.07           O  
ATOM    232  CB  ASP A  16      15.403   4.623 -11.332  1.00  1.07           C  
ATOM    233  CG  ASP A  16      16.634   4.203 -12.150  1.00  1.07           C  
ATOM    234  OD1 ASP A  16      17.667   3.941 -11.576  1.00  1.07           O  
ATOM    235  OD2 ASP A  16      16.510   4.134 -13.393  1.00  1.07           O  
ATOM    236  H   ASP A  16      14.997   2.207 -10.690  1.00  1.07           H  
ATOM    237  HA  ASP A  16      16.233   4.495  -9.322  1.00  1.07           H  
ATOM    238 1HB  ASP A  16      14.512   4.256 -11.822  1.00  1.07           H  
ATOM    239 2HB  ASP A  16      15.338   5.711 -11.339  1.00  1.07           H  
ATOM    240  N   CYS A  17      13.076   3.812  -9.094  1.00  1.20           N  
ATOM    241  CA  CYS A  17      11.757   4.220  -8.631  1.00  1.20           C  
ATOM    242  C   CYS A  17      11.644   4.258  -7.111  1.00  1.20           C  
ATOM    243  O   CYS A  17      12.261   3.450  -6.419  1.00  1.20           O  
ATOM    244  CB  CYS A  17      10.692   3.269  -9.162  1.00  1.20           C  
ATOM    245  SG  CYS A  17      10.501   3.222 -10.939  1.00  1.20           S  
ATOM    246  H   CYS A  17      13.225   2.827  -9.289  1.00  1.20           H  
ATOM    247  HA  CYS A  17      11.574   5.215  -9.019  1.00  1.20           H  
ATOM    248 1HB  CYS A  17      10.927   2.259  -8.831  1.00  1.20           H  
ATOM    249 2HB  CYS A  17       9.736   3.526  -8.733  1.00  1.20           H  
ATOM    250  N   PRO A  18      10.879   5.210  -6.544  1.00  1.33           N  
ATOM    251  CA  PRO A  18      10.585   5.295  -5.130  1.00  1.33           C  
ATOM    252  C   PRO A  18       9.615   4.206  -4.674  1.00  1.33           C  
ATOM    253  O   PRO A  18       8.680   3.843  -5.399  1.00  1.33           O  
ATOM    254  CB  PRO A  18       9.950   6.683  -5.017  1.00  1.33           C  
ATOM    255  CG  PRO A  18       9.328   6.934  -6.379  1.00  1.33           C  
ATOM    256  CD  PRO A  18      10.246   6.268  -7.364  1.00  1.33           C  
ATOM    257  HA  PRO A  18      11.527   5.239  -4.563  1.00  1.33           H  
ATOM    258 1HB  PRO A  18       9.209   6.687  -4.203  1.00  1.33           H  
ATOM    259 2HB  PRO A  18      10.716   7.426  -4.754  1.00  1.33           H  
ATOM    260 1HG  PRO A  18       8.317   6.507  -6.415  1.00  1.33           H  
ATOM    261 2HG  PRO A  18       9.224   8.015  -6.565  1.00  1.33           H  
ATOM    262 1HD  PRO A  18       9.626   5.844  -8.151  1.00  1.33           H  
ATOM    263 2HD  PRO A  18      10.996   6.983  -7.745  1.00  1.33           H  
ATOM    264  N   GLY A  19       9.766   3.782  -3.428  1.00  1.41           N  
ATOM    265  CA  GLY A  19       8.827   2.861  -2.803  1.00  1.41           C  
ATOM    266  C   GLY A  19       8.663   1.565  -3.587  1.00  1.41           C  
ATOM    267  O   GLY A  19       9.638   0.924  -3.973  1.00  1.41           O  
ATOM    268  H   GLY A  19      10.559   4.106  -2.893  1.00  1.41           H  
ATOM    269 1HA  GLY A  19       9.166   2.632  -1.793  1.00  1.41           H  
ATOM    270 2HA  GLY A  19       7.859   3.351  -2.706  1.00  1.41           H  
ATOM    271  N   ALA A  20       7.400   1.188  -3.792  1.00  1.39           N  
ATOM    272  CA  ALA A  20       6.997  -0.015  -4.523  1.00  1.39           C  
ATOM    273  C   ALA A  20       6.764   0.257  -6.013  1.00  1.39           C  
ATOM    274  O   ALA A  20       6.300  -0.620  -6.744  1.00  1.39           O  
ATOM    275  CB  ALA A  20       5.725  -0.589  -3.906  1.00  1.39           C  
ATOM    276  H   ALA A  20       6.669   1.783  -3.432  1.00  1.39           H  
ATOM    277  HA  ALA A  20       7.802  -0.745  -4.440  1.00  1.39           H  
ATOM    278 1HB  ALA A  20       5.448  -1.502  -4.434  1.00  1.39           H  
ATOM    279 2HB  ALA A  20       5.904  -0.817  -2.858  1.00  1.39           H  
ATOM    280 3HB  ALA A  20       4.916   0.139  -3.993  1.00  1.39           H  
ATOM    281  N   CYS A  21       6.976   1.497  -6.438  1.00  1.30           N  
ATOM    282  CA  CYS A  21       6.694   1.901  -7.809  1.00  1.30           C  
ATOM    283  C   CYS A  21       7.628   1.220  -8.811  1.00  1.30           C  
ATOM    284  O   CYS A  21       8.803   1.015  -8.523  1.00  1.30           O  
ATOM    285  CB  CYS A  21       6.757   3.411  -7.970  1.00  1.30           C  
ATOM    286  SG  CYS A  21       6.245   3.910  -9.618  1.00  1.30           S  
ATOM    287  H   CYS A  21       7.399   2.188  -5.816  1.00  1.30           H  
ATOM    288  HA  CYS A  21       5.675   1.597  -8.044  1.00  1.30           H  
ATOM    289 1HB  CYS A  21       6.144   3.887  -7.237  1.00  1.30           H  
ATOM    290 2HB  CYS A  21       7.763   3.759  -7.802  1.00  1.30           H  
ATOM    291  N   ILE A  22       7.099   0.825  -9.969  1.00  1.16           N  
ATOM    292  CA  ILE A  22       7.913   0.188 -11.015  1.00  1.16           C  
ATOM    293  C   ILE A  22       8.103   1.116 -12.217  1.00  1.16           C  
ATOM    294  O   ILE A  22       7.262   1.982 -12.490  1.00  1.16           O  
ATOM    295  CB  ILE A  22       7.266  -1.115 -11.482  1.00  1.16           C  
ATOM    296  CG1 ILE A  22       5.886  -0.811 -12.071  1.00  1.16           C  
ATOM    297  CG2 ILE A  22       7.163  -2.080 -10.313  1.00  1.16           C  
ATOM    298  CD1 ILE A  22       5.244  -1.978 -12.766  1.00  1.16           C  
ATOM    299  H   ILE A  22       6.120   0.994 -10.135  1.00  1.16           H  
ATOM    300  HA  ILE A  22       8.899  -0.040 -10.608  1.00  1.16           H  
ATOM    301  HB  ILE A  22       7.880  -1.561 -12.274  1.00  1.16           H  
ATOM    302 1HG1 ILE A  22       5.228  -0.480 -11.269  1.00  1.16           H  
ATOM    303 2HG1 ILE A  22       5.991  -0.003 -12.794  1.00  1.16           H  
ATOM    304 1HG2 ILE A  22       6.710  -3.010 -10.647  1.00  1.16           H  
ATOM    305 2HG2 ILE A  22       8.165  -2.280  -9.927  1.00  1.16           H  
ATOM    306 3HG2 ILE A  22       6.551  -1.641  -9.522  1.00  1.16           H  
ATOM    307 1HD1 ILE A  22       4.272  -1.679 -13.160  1.00  1.16           H  
ATOM    308 2HD1 ILE A  22       5.886  -2.305 -13.587  1.00  1.16           H  
ATOM    309 3HD1 ILE A  22       5.113  -2.796 -12.059  1.00  1.16           H  
ATOM    310  N   CYS A  23       9.219   0.937 -12.930  1.00  1.03           N  
ATOM    311  CA  CYS A  23       9.554   1.775 -14.078  1.00  1.03           C  
ATOM    312  C   CYS A  23       8.782   1.306 -15.304  1.00  1.03           C  
ATOM    313  O   CYS A  23       8.869   0.146 -15.707  1.00  1.03           O  
ATOM    314  CB  CYS A  23      11.079   1.745 -14.315  1.00  1.03           C  
ATOM    315  SG  CYS A  23      11.748   2.767 -15.655  1.00  1.03           S  
ATOM    316  H   CYS A  23       9.858   0.175 -12.687  1.00  1.03           H  
ATOM    317  HA  CYS A  23       9.264   2.799 -13.852  1.00  1.03           H  
ATOM    318 1HB  CYS A  23      11.580   2.052 -13.404  1.00  1.03           H  
ATOM    319 2HB  CYS A  23      11.380   0.714 -14.504  1.00  1.03           H  
ATOM    320  N   ARG A  24       8.016   2.205 -15.894  1.00  0.94           N  
ATOM    321  CA  ARG A  24       7.188   1.879 -17.041  1.00  0.94           C  
ATOM    322  C   ARG A  24       8.020   1.901 -18.305  1.00  0.94           C  
ATOM    323  O   ARG A  24       8.977   2.672 -18.404  1.00  0.94           O  
ATOM    324  CB  ARG A  24       6.037   2.865 -17.184  1.00  0.94           C  
ATOM    325  CG  ARG A  24       4.758   2.563 -16.380  1.00  0.94           C  
ATOM    326  CD  ARG A  24       4.909   2.698 -14.879  1.00  0.94           C  
ATOM    327  NE  ARG A  24       3.593   2.642 -14.234  1.00  0.94           N  
ATOM    328  CZ  ARG A  24       3.334   2.495 -12.914  1.00  0.94           C  
ATOM    329  NH1 ARG A  24       4.284   2.355 -12.021  1.00  0.94           N  
ATOM    330  NH2 ARG A  24       2.073   2.485 -12.513  1.00  0.94           N  
ATOM    331  H   ARG A  24       7.983   3.140 -15.506  1.00  0.94           H  
ATOM    332  HA  ARG A  24       6.777   0.878 -16.904  1.00  0.94           H  
ATOM    333 1HB  ARG A  24       6.380   3.848 -16.866  1.00  0.94           H  
ATOM    334 2HB  ARG A  24       5.752   2.945 -18.234  1.00  0.94           H  
ATOM    335 1HG  ARG A  24       3.967   3.234 -16.699  1.00  0.94           H  
ATOM    336 2HG  ARG A  24       4.457   1.537 -16.586  1.00  0.94           H  
ATOM    337 1HD  ARG A  24       5.521   1.889 -14.487  1.00  0.94           H  
ATOM    338 2HD  ARG A  24       5.373   3.658 -14.633  1.00  0.94           H  
ATOM    339  HE  ARG A  24       2.793   2.746 -14.842  1.00  0.94           H  
ATOM    340 1HH1 ARG A  24       5.282   2.361 -12.296  1.00  0.94           H  
ATOM    341 2HH1 ARG A  24       4.016   2.229 -11.059  1.00  0.94           H  
ATOM    342 1HH2 ARG A  24       1.327   2.593 -13.188  1.00  0.94           H  
ATOM    343 2HH2 ARG A  24       1.855   2.378 -11.535  1.00  0.94           H  
ATOM    344  N   HIS A  25       7.567   1.145 -19.311  1.00  0.89           N  
ATOM    345  CA  HIS A  25       8.193   1.001 -20.637  1.00  0.89           C  
ATOM    346  C   HIS A  25       8.450   2.310 -21.396  1.00  0.89           C  
ATOM    347  O   HIS A  25       9.275   2.351 -22.307  1.00  0.89           O  
ATOM    348  CB  HIS A  25       7.309   0.092 -21.485  1.00  0.89           C  
ATOM    349  CG  HIS A  25       5.950   0.664 -21.664  1.00  0.89           C  
ATOM    350  ND1 HIS A  25       4.980   0.596 -20.674  1.00  0.89           N  
ATOM    351  CD2 HIS A  25       5.392   1.337 -22.688  1.00  0.89           C  
ATOM    352  CE1 HIS A  25       3.888   1.208 -21.097  1.00  0.89           C  
ATOM    353  NE2 HIS A  25       4.115   1.664 -22.311  1.00  0.89           N  
ATOM    354  H   HIS A  25       6.753   0.576 -19.128  1.00  0.89           H  
ATOM    355  HA  HIS A  25       9.156   0.507 -20.513  1.00  0.89           H  
ATOM    356 1HB  HIS A  25       7.760  -0.046 -22.468  1.00  0.89           H  
ATOM    357 2HB  HIS A  25       7.221  -0.887 -21.015  1.00  0.89           H  
ATOM    358  HD2 HIS A  25       5.870   1.593 -23.635  1.00  0.89           H  
ATOM    359  HE1 HIS A  25       2.963   1.323 -20.535  1.00  0.89           H  
ATOM    360  HE2 HIS A  25       3.468   2.191 -22.885  1.00  0.89           H  
ATOM    361  N   ASP A  26       7.782   3.379 -20.977  1.00  0.86           N  
ATOM    362  CA  ASP A  26       7.933   4.711 -21.543  1.00  0.86           C  
ATOM    363  C   ASP A  26       8.868   5.544 -20.654  1.00  0.86           C  
ATOM    364  O   ASP A  26       8.866   6.779 -20.708  1.00  0.86           O  
ATOM    365  CB  ASP A  26       6.591   5.411 -21.699  1.00  0.86           C  
ATOM    366  CG  ASP A  26       5.685   4.806 -22.773  1.00  0.86           C  
ATOM    367  OD1 ASP A  26       6.175   4.471 -23.824  1.00  0.86           O  
ATOM    368  OD2 ASP A  26       4.503   4.693 -22.531  1.00  0.86           O  
ATOM    369  H   ASP A  26       7.127   3.249 -20.221  1.00  0.86           H  
ATOM    370  HA  ASP A  26       8.390   4.623 -22.530  1.00  0.86           H  
ATOM    371 1HB  ASP A  26       6.081   5.333 -20.771  1.00  0.86           H  
ATOM    372 2HB  ASP A  26       6.745   6.469 -21.910  1.00  0.86           H  
ATOM    373  N   SER A  27       9.676   4.825 -19.861  1.00  0.85           N  
ATOM    374  CA  SER A  27      10.691   5.331 -18.943  1.00  0.85           C  
ATOM    375  C   SER A  27      10.207   6.214 -17.814  1.00  0.85           C  
ATOM    376  O   SER A  27      10.763   7.288 -17.585  1.00  0.85           O  
ATOM    377  CB  SER A  27      11.782   6.042 -19.714  1.00  0.85           C  
ATOM    378  OG  SER A  27      12.443   5.157 -20.574  1.00  0.85           O  
ATOM    379  H   SER A  27       9.564   3.818 -19.861  1.00  0.85           H  
ATOM    380  HA  SER A  27      11.154   4.459 -18.475  1.00  0.85           H  
ATOM    381 1HB  SER A  27      11.360   6.861 -20.287  1.00  0.85           H  
ATOM    382 2HB  SER A  27      12.484   6.476 -19.028  1.00  0.85           H  
ATOM    383  HG  SER A  27      12.648   4.383 -20.032  1.00  0.85           H  
ATOM    384  N   TYR A  28       9.195   5.762 -17.072  1.00  0.86           N  
ATOM    385  CA  TYR A  28       8.791   6.583 -15.924  1.00  0.86           C  
ATOM    386  C   TYR A  28       8.366   5.825 -14.663  1.00  0.86           C  
ATOM    387  O   TYR A  28       7.837   4.720 -14.724  1.00  0.86           O  
ATOM    388  CB  TYR A  28       7.687   7.570 -16.307  1.00  0.86           C  
ATOM    389  CG  TYR A  28       6.332   6.991 -16.758  1.00  0.86           C  
ATOM    390  CD1 TYR A  28       5.346   6.729 -15.826  1.00  0.86           C  
ATOM    391  CD2 TYR A  28       6.056   6.782 -18.097  1.00  0.86           C  
ATOM    392  CE1 TYR A  28       4.120   6.254 -16.201  1.00  0.86           C  
ATOM    393  CE2 TYR A  28       4.800   6.316 -18.473  1.00  0.86           C  
ATOM    394  CZ  TYR A  28       3.845   6.052 -17.532  1.00  0.86           C  
ATOM    395  OH  TYR A  28       2.605   5.589 -17.922  1.00  0.86           O  
ATOM    396  H   TYR A  28       8.807   4.852 -17.304  1.00  0.86           H  
ATOM    397  HA  TYR A  28       9.658   7.166 -15.651  1.00  0.86           H  
ATOM    398 1HB  TYR A  28       7.502   8.241 -15.467  1.00  0.86           H  
ATOM    399 2HB  TYR A  28       8.066   8.167 -17.091  1.00  0.86           H  
ATOM    400  HD1 TYR A  28       5.531   6.894 -14.799  1.00  0.86           H  
ATOM    401  HD2 TYR A  28       6.811   6.993 -18.852  1.00  0.86           H  
ATOM    402  HE1 TYR A  28       3.365   6.051 -15.439  1.00  0.86           H  
ATOM    403  HE2 TYR A  28       4.559   6.159 -19.518  1.00  0.86           H  
ATOM    404  HH  TYR A  28       2.572   5.537 -18.883  1.00  0.86           H  
ATOM    405  N   CYS A  29       8.551   6.483 -13.511  1.00  0.90           N  
ATOM    406  CA  CYS A  29       8.169   5.949 -12.201  1.00  0.90           C  
ATOM    407  C   CYS A  29       7.074   6.763 -11.567  1.00  0.90           C  
ATOM    408  O   CYS A  29       7.045   6.929 -10.348  1.00  0.90           O  
ATOM    409  CB  CYS A  29       9.300   6.010 -11.204  1.00  0.90           C  
ATOM    410  SG  CYS A  29      10.728   5.117 -11.609  1.00  0.90           S  
ATOM    411  H   CYS A  29       9.033   7.377 -13.551  1.00  0.90           H  
ATOM    412  HA  CYS A  29       7.829   4.919 -12.319  1.00  0.90           H  
ATOM    413 1HB  CYS A  29       9.592   7.035 -11.039  1.00  0.90           H  
ATOM    414 2HB  CYS A  29       8.927   5.630 -10.268  1.00  0.90           H  
ATOM    415  N   GLY A  30       6.247   7.365 -12.381  1.00  0.99           N  
ATOM    416  CA  GLY A  30       5.114   8.087 -11.853  1.00  0.99           C  
ATOM    417  C   GLY A  30       3.894   7.187 -11.994  1.00  0.99           C  
ATOM    418  O   GLY A  30       3.973   6.126 -12.614  1.00  0.99           O  
ATOM    419  H   GLY A  30       6.360   7.240 -13.369  1.00  0.99           H  
ATOM    420 1HA  GLY A  30       5.290   8.347 -10.813  1.00  0.99           H  
ATOM    421 2HA  GLY A  30       4.964   9.012 -12.405  1.00  0.99           H  
ATOM    422  N   SER A  31       2.745   7.665 -11.543  1.00  1.15           N  
ATOM    423  CA  SER A  31       1.485   6.930 -11.640  1.00  1.15           C  
ATOM    424  C   SER A  31       0.898   6.981 -13.055  1.00  1.15           C  
ATOM    425  O   SER A  31      -0.073   6.289 -13.362  1.00  1.15           O  
ATOM    426  CB  SER A  31       0.483   7.488 -10.650  1.00  1.15           C  
ATOM    427  OG  SER A  31       0.089   8.784 -11.013  1.00  1.15           O  
ATOM    428  H   SER A  31       2.786   8.528 -11.009  1.00  1.15           H  
ATOM    429  HA  SER A  31       1.681   5.887 -11.385  1.00  1.15           H  
ATOM    430 1HB  SER A  31      -0.387   6.838 -10.597  1.00  1.15           H  
ATOM    431 2HB  SER A  31       0.938   7.511  -9.661  1.00  1.15           H  
ATOM    432  HG  SER A  31      -0.456   8.689 -11.798  1.00  1.15           H  
ATOM    433  N   GLY A  32       1.491   7.815 -13.903  1.00  1.39           N  
ATOM    434  CA  GLY A  32       1.053   8.018 -15.275  1.00  1.39           C  
ATOM    435  C   GLY A  32       2.035   8.909 -16.031  1.00  1.39           C  
ATOM    436  O   GLY A  32       3.104   9.250 -15.524  1.00  1.39           O  
ATOM    437  H   GLY A  32       2.284   8.336 -13.565  1.00  1.39           H  
ATOM    438 1HA  GLY A  32       0.968   7.054 -15.779  1.00  1.39           H  
ATOM    439 2HA  GLY A  32       0.065   8.475 -15.278  1.00  1.39           H  
ATOM    440  N   SER A  33       1.668   9.286 -17.254  1.00  1.70           N  
ATOM    441  CA  SER A  33       2.543  10.075 -18.126  1.00  1.70           C  
ATOM    442  C   SER A  33       2.654  11.553 -17.742  1.00  1.70           C  
ATOM    443  O   SER A  33       3.482  12.263 -18.303  1.00  1.70           O  
ATOM    444  CB  SER A  33       2.047   9.993 -19.547  1.00  1.70           C  
ATOM    445  OG  SER A  33       0.817  10.649 -19.666  1.00  1.70           O  
ATOM    446  H   SER A  33       0.768   8.989 -17.606  1.00  1.70           H  
ATOM    447  HA  SER A  33       3.541   9.638 -18.076  1.00  1.70           H  
ATOM    448 1HB  SER A  33       2.776  10.455 -20.211  1.00  1.70           H  
ATOM    449 2HB  SER A  33       1.943   8.949 -19.844  1.00  1.70           H  
ATOM    450  HG  SER A  33       0.947  11.519 -19.256  1.00  1.70           H  
ATOM    451  N   ASP A  34       1.766  11.987 -16.844  1.00  2.06           N  
ATOM    452  CA  ASP A  34       1.656  13.341 -16.295  1.00  2.06           C  
ATOM    453  C   ASP A  34       2.691  14.349 -16.800  1.00  2.06           C  
ATOM    454  O   ASP A  34       2.321  15.294 -17.497  1.00  2.06           O  
ATOM    455  OXT ASP A  34       3.759  14.446 -16.180  1.00  2.06           O  
ATOM    456  CB  ASP A  34       1.740  13.283 -14.781  1.00  2.06           C  
ATOM    457  CG  ASP A  34       0.548  12.664 -14.092  1.00  2.06           C  
ATOM    458  OD1 ASP A  34      -0.476  12.485 -14.709  1.00  2.06           O  
ATOM    459  OD2 ASP A  34       0.695  12.368 -12.915  1.00  2.06           O  
ATOM    460  H   ASP A  34       1.130  11.292 -16.486  1.00  2.06           H  
ATOM    461  HA  ASP A  34       0.671  13.723 -16.564  1.00  2.06           H  
ATOM    462 1HB  ASP A  34       2.591  12.677 -14.527  1.00  2.06           H  
ATOM    463 2HB  ASP A  34       1.896  14.285 -14.387  1.00  2.06           H  
TER     464
ENDMDL

REMARK ID 292117 MODEL 3 2022-04-30_00000025_2_19
PFRMAT TS
TARGET 2022-04-30_00000025_2_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   GLY A   1       0.903  -1.187  -0.009  1.00  2.74           N  
ATOM      2  CA  GLY A   1       2.187  -0.690  -0.486  1.00  2.74           C  
ATOM      3  C   GLY A   1       2.280   0.825  -0.350  1.00  2.74           C  
ATOM      4  O   GLY A   1       2.007   1.383   0.714  1.00  2.74           O  
ATOM      5  H   GLY A   1       0.105  -0.567  -0.040  1.00  2.74           H  
ATOM      6 1HA  GLY A   1       2.993  -1.160   0.079  1.00  2.74           H  
ATOM      7 2HA  GLY A   1       2.320  -0.973  -1.530  1.00  2.74           H  
ATOM      8  N   GLY A   2       2.687   1.485  -1.429  1.00  2.28           N  
ATOM      9  CA  GLY A   2       2.805   2.938  -1.451  1.00  2.28           C  
ATOM     10  C   GLY A   2       1.505   3.584  -1.907  1.00  2.28           C  
ATOM     11  O   GLY A   2       0.471   2.919  -1.994  1.00  2.28           O  
ATOM     12  H   GLY A   2       2.909   0.962  -2.260  1.00  2.28           H  
ATOM     13 1HA  GLY A   2       3.066   3.300  -0.455  1.00  2.28           H  
ATOM     14 2HA  GLY A   2       3.612   3.227  -2.121  1.00  2.28           H  
ATOM     15  N   VAL A   3       1.572   4.872  -2.230  1.00  1.88           N  
ATOM     16  CA  VAL A   3       0.394   5.630  -2.639  1.00  1.88           C  
ATOM     17  C   VAL A   3       0.519   6.143  -4.068  1.00  1.88           C  
ATOM     18  O   VAL A   3       1.530   6.737  -4.439  1.00  1.88           O  
ATOM     19  CB  VAL A   3       0.178   6.813  -1.675  1.00  1.88           C  
ATOM     20  CG1 VAL A   3      -1.013   7.647  -2.118  1.00  1.88           C  
ATOM     21  CG2 VAL A   3      -0.040   6.273  -0.265  1.00  1.88           C  
ATOM     22  H   VAL A   3       2.457   5.350  -2.156  1.00  1.88           H  
ATOM     23  HA  VAL A   3      -0.477   4.975  -2.582  1.00  1.88           H  
ATOM     24  HB  VAL A   3       1.056   7.457  -1.692  1.00  1.88           H  
ATOM     25 1HG1 VAL A   3      -1.146   8.481  -1.430  1.00  1.88           H  
ATOM     26 2HG1 VAL A   3      -0.841   8.037  -3.122  1.00  1.88           H  
ATOM     27 3HG1 VAL A   3      -1.911   7.031  -2.119  1.00  1.88           H  
ATOM     28 1HG2 VAL A   3      -0.186   7.104   0.424  1.00  1.88           H  
ATOM     29 2HG2 VAL A   3      -0.924   5.632  -0.256  1.00  1.88           H  
ATOM     30 3HG2 VAL A   3       0.827   5.695   0.048  1.00  1.88           H  
ATOM     31  N   CYS A   4      -0.500   5.881  -4.877  1.00  1.58           N  
ATOM     32  CA  CYS A   4      -0.506   6.326  -6.264  1.00  1.58           C  
ATOM     33  C   CYS A   4      -0.618   7.856  -6.349  1.00  1.58           C  
ATOM     34  O   CYS A   4      -1.535   8.426  -5.757  1.00  1.58           O  
ATOM     35  CB  CYS A   4      -1.665   5.703  -7.040  1.00  1.58           C  
ATOM     36  SG  CYS A   4      -1.666   6.168  -8.796  1.00  1.58           S  
ATOM     37  H   CYS A   4      -1.294   5.372  -4.516  1.00  1.58           H  
ATOM     38  HA  CYS A   4       0.415   5.989  -6.725  1.00  1.58           H  
ATOM     39 1HB  CYS A   4      -1.625   4.622  -6.962  1.00  1.58           H  
ATOM     40 2HB  CYS A   4      -2.611   6.027  -6.606  1.00  1.58           H  
ATOM     41  N   PRO A   5       0.250   8.556  -7.113  1.00  1.37           N  
ATOM     42  CA  PRO A   5       0.239  10.003  -7.319  1.00  1.37           C  
ATOM     43  C   PRO A   5      -1.114  10.457  -7.844  1.00  1.37           C  
ATOM     44  O   PRO A   5      -1.857   9.654  -8.394  1.00  1.37           O  
ATOM     45  CB  PRO A   5       1.332  10.208  -8.376  1.00  1.37           C  
ATOM     46  CG  PRO A   5       2.267   9.035  -8.200  1.00  1.37           C  
ATOM     47  CD  PRO A   5       1.393   7.878  -7.786  1.00  1.37           C  
ATOM     48  HA  PRO A   5       0.486  10.507  -6.373  1.00  1.37           H  
ATOM     49 1HB  PRO A   5       0.881  10.241  -9.379  1.00  1.37           H  
ATOM     50 2HB  PRO A   5       1.832  11.176  -8.218  1.00  1.37           H  
ATOM     51 1HG  PRO A   5       2.809   8.835  -9.138  1.00  1.37           H  
ATOM     52 2HG  PRO A   5       3.030   9.271  -7.442  1.00  1.37           H  
ATOM     53 1HD  PRO A   5       1.066   7.296  -8.656  1.00  1.37           H  
ATOM     54 2HD  PRO A   5       1.995   7.294  -7.073  1.00  1.37           H  
ATOM     55  N   ASN A   6      -1.439  11.740  -7.692  1.00  1.22           N  
ATOM     56  CA  ASN A   6      -2.749  12.239  -8.130  1.00  1.22           C  
ATOM     57  C   ASN A   6      -2.768  12.741  -9.575  1.00  1.22           C  
ATOM     58  O   ASN A   6      -3.765  13.299 -10.020  1.00  1.22           O  
ATOM     59  CB  ASN A   6      -3.211  13.374  -7.226  1.00  1.22           C  
ATOM     60  CG  ASN A   6      -3.622  12.936  -5.839  1.00  1.22           C  
ATOM     61  OD1 ASN A   6      -4.688  12.344  -5.653  1.00  1.22           O  
ATOM     62  ND2 ASN A   6      -2.794  13.226  -4.862  1.00  1.22           N  
ATOM     63  H   ASN A   6      -0.792  12.377  -7.243  1.00  1.22           H  
ATOM     64  HA  ASN A   6      -3.466  11.421  -8.063  1.00  1.22           H  
ATOM     65 1HB  ASN A   6      -2.411  14.112  -7.137  1.00  1.22           H  
ATOM     66 2HB  ASN A   6      -4.059  13.876  -7.694  1.00  1.22           H  
ATOM     67 1HD2 ASN A   6      -3.017  12.964  -3.922  1.00  1.22           H  
ATOM     68 2HD2 ASN A   6      -1.942  13.711  -5.056  1.00  1.22           H  
ATOM     69  N   LEU A   7      -1.678  12.515 -10.298  1.00  1.12           N  
ATOM     70  CA  LEU A   7      -1.531  12.927 -11.697  1.00  1.12           C  
ATOM     71  C   LEU A   7      -2.026  11.859 -12.670  1.00  1.12           C  
ATOM     72  O   LEU A   7      -1.652  10.691 -12.554  1.00  1.12           O  
ATOM     73  CB  LEU A   7      -0.058  13.251 -11.984  1.00  1.12           C  
ATOM     74  CG  LEU A   7       0.285  13.637 -13.422  1.00  1.12           C  
ATOM     75  CD1 LEU A   7      -0.397  14.938 -13.781  1.00  1.12           C  
ATOM     76  CD2 LEU A   7       1.791  13.776 -13.541  1.00  1.12           C  
ATOM     77  H   LEU A   7      -0.910  12.034  -9.855  1.00  1.12           H  
ATOM     78  HA  LEU A   7      -2.127  13.828 -11.858  1.00  1.12           H  
ATOM     79 1HB  LEU A   7       0.242  14.078 -11.344  1.00  1.12           H  
ATOM     80 2HB  LEU A   7       0.545  12.380 -11.724  1.00  1.12           H  
ATOM     81  HG  LEU A   7      -0.072  12.865 -14.108  1.00  1.12           H  
ATOM     82 1HD1 LEU A   7      -0.151  15.206 -14.808  1.00  1.12           H  
ATOM     83 2HD1 LEU A   7      -1.480  14.824 -13.688  1.00  1.12           H  
ATOM     84 3HD1 LEU A   7      -0.060  15.725 -13.110  1.00  1.12           H  
ATOM     85 1HD2 LEU A   7       2.050  14.047 -14.565  1.00  1.12           H  
ATOM     86 2HD2 LEU A   7       2.140  14.551 -12.860  1.00  1.12           H  
ATOM     87 3HD2 LEU A   7       2.264  12.829 -13.282  1.00  1.12           H  
ATOM     88  N   TYR A   8      -2.873  12.258 -13.623  1.00  1.05           N  
ATOM     89  CA  TYR A   8      -3.407  11.334 -14.620  1.00  1.05           C  
ATOM     90  C   TYR A   8      -2.383  11.004 -15.707  1.00  1.05           C  
ATOM     91  O   TYR A   8      -1.965  11.877 -16.472  1.00  1.05           O  
ATOM     92  CB  TYR A   8      -4.619  11.988 -15.285  1.00  1.05           C  
ATOM     93  CG  TYR A   8      -5.322  11.217 -16.371  1.00  1.05           C  
ATOM     94  CD1 TYR A   8      -6.533  10.603 -16.134  1.00  1.05           C  
ATOM     95  CD2 TYR A   8      -4.741  11.141 -17.623  1.00  1.05           C  
ATOM     96  CE1 TYR A   8      -7.171   9.932 -17.159  1.00  1.05           C  
ATOM     97  CE2 TYR A   8      -5.365  10.468 -18.636  1.00  1.05           C  
ATOM     98  CZ  TYR A   8      -6.580   9.867 -18.415  1.00  1.05           C  
ATOM     99  OH  TYR A   8      -7.209   9.198 -19.441  1.00  1.05           O  
ATOM    100  H   TYR A   8      -3.172  13.244 -13.664  1.00  1.05           H  
ATOM    101  HA  TYR A   8      -3.700  10.409 -14.124  1.00  1.05           H  
ATOM    102 1HB  TYR A   8      -5.356  12.209 -14.511  1.00  1.05           H  
ATOM    103 2HB  TYR A   8      -4.306  12.944 -15.707  1.00  1.05           H  
ATOM    104  HD1 TYR A   8      -6.992  10.659 -15.150  1.00  1.05           H  
ATOM    105  HD2 TYR A   8      -3.782  11.624 -17.804  1.00  1.05           H  
ATOM    106  HE1 TYR A   8      -8.135   9.455 -16.979  1.00  1.05           H  
ATOM    107  HE2 TYR A   8      -4.899  10.421 -19.613  1.00  1.05           H  
ATOM    108  HH  TYR A   8      -8.028   8.813 -19.123  1.00  1.05           H  
ATOM    109  N   LEU A   9      -1.985   9.736 -15.774  1.00  1.00           N  
ATOM    110  CA  LEU A   9      -0.997   9.281 -16.755  1.00  1.00           C  
ATOM    111  C   LEU A   9      -1.602   8.174 -17.603  1.00  1.00           C  
ATOM    112  O   LEU A   9      -2.413   7.404 -17.112  1.00  1.00           O  
ATOM    113  CB  LEU A   9       0.256   8.765 -16.045  1.00  1.00           C  
ATOM    114  CG  LEU A   9       0.958   9.750 -15.109  1.00  1.00           C  
ATOM    115  CD1 LEU A   9       2.048   9.021 -14.342  1.00  1.00           C  
ATOM    116  CD2 LEU A   9       1.533  10.881 -15.929  1.00  1.00           C  
ATOM    117  H   LEU A   9      -2.378   9.081 -15.096  1.00  1.00           H  
ATOM    118  HA  LEU A   9      -0.728  10.112 -17.405  1.00  1.00           H  
ATOM    119 1HB  LEU A   9      -0.004   7.902 -15.482  1.00  1.00           H  
ATOM    120 2HB  LEU A   9       0.976   8.460 -16.805  1.00  1.00           H  
ATOM    121  HG  LEU A   9       0.244  10.148 -14.384  1.00  1.00           H  
ATOM    122 1HD1 LEU A   9       2.546   9.720 -13.670  1.00  1.00           H  
ATOM    123 2HD1 LEU A   9       1.603   8.211 -13.760  1.00  1.00           H  
ATOM    124 3HD1 LEU A   9       2.773   8.609 -15.042  1.00  1.00           H  
ATOM    125 1HD2 LEU A   9       2.035  11.576 -15.282  1.00  1.00           H  
ATOM    126 2HD2 LEU A   9       2.247  10.483 -16.649  1.00  1.00           H  
ATOM    127 3HD2 LEU A   9       0.728  11.394 -16.459  1.00  1.00           H  
ATOM    128  N   LEU A  10      -1.205   8.033 -18.855  1.00  0.95           N  
ATOM    129  CA  LEU A  10      -1.755   6.921 -19.637  1.00  0.95           C  
ATOM    130  C   LEU A  10      -1.017   5.603 -19.418  1.00  0.95           C  
ATOM    131  O   LEU A  10       0.195   5.592 -19.188  1.00  0.95           O  
ATOM    132  CB  LEU A  10      -1.797   7.279 -21.116  1.00  0.95           C  
ATOM    133  CG  LEU A  10      -2.724   8.437 -21.450  1.00  0.95           C  
ATOM    134  CD1 LEU A  10      -2.614   8.765 -22.925  1.00  0.95           C  
ATOM    135  CD2 LEU A  10      -4.155   8.027 -21.075  1.00  0.95           C  
ATOM    136  H   LEU A  10      -0.538   8.674 -19.264  1.00  0.95           H  
ATOM    137  HA  LEU A  10      -2.787   6.767 -19.320  1.00  0.95           H  
ATOM    138 1HB  LEU A  10      -0.794   7.538 -21.446  1.00  0.95           H  
ATOM    139 2HB  LEU A  10      -2.134   6.405 -21.674  1.00  0.95           H  
ATOM    140  HG  LEU A  10      -2.438   9.323 -20.881  1.00  0.95           H  
ATOM    141 1HD1 LEU A  10      -3.282   9.592 -23.164  1.00  0.95           H  
ATOM    142 2HD1 LEU A  10      -1.588   9.048 -23.159  1.00  0.95           H  
ATOM    143 3HD1 LEU A  10      -2.894   7.891 -23.512  1.00  0.95           H  
ATOM    144 1HD2 LEU A  10      -4.845   8.835 -21.306  1.00  0.95           H  
ATOM    145 2HD2 LEU A  10      -4.442   7.138 -21.638  1.00  0.95           H  
ATOM    146 3HD2 LEU A  10      -4.208   7.799 -20.003  1.00  0.95           H  
ATOM    147  N   CYS A  11      -1.757   4.498 -19.533  1.00  0.90           N  
ATOM    148  CA  CYS A  11      -1.215   3.147 -19.367  1.00  0.90           C  
ATOM    149  C   CYS A  11      -1.981   2.088 -20.143  1.00  0.90           C  
ATOM    150  O   CYS A  11      -3.018   2.366 -20.743  1.00  0.90           O  
ATOM    151  CB  CYS A  11      -1.221   2.767 -17.892  1.00  0.90           C  
ATOM    152  SG  CYS A  11      -2.852   2.807 -17.142  1.00  0.90           S  
ATOM    153  H   CYS A  11      -2.755   4.614 -19.684  1.00  0.90           H  
ATOM    154  HA  CYS A  11      -0.184   3.149 -19.719  1.00  0.90           H  
ATOM    155 1HB  CYS A  11      -0.829   1.759 -17.774  1.00  0.90           H  
ATOM    156 2HB  CYS A  11      -0.570   3.437 -17.349  1.00  0.90           H  
ATOM    157  N   ARG A  12      -1.434   0.877 -20.169  1.00  0.87           N  
ATOM    158  CA  ARG A  12      -2.118  -0.256 -20.762  1.00  0.87           C  
ATOM    159  C   ARG A  12      -2.143  -1.368 -19.735  1.00  0.87           C  
ATOM    160  O   ARG A  12      -3.062  -2.197 -19.703  1.00  0.87           O  
ATOM    161  CB  ARG A  12      -1.416  -0.728 -22.023  1.00  0.87           C  
ATOM    162  CG  ARG A  12      -1.410   0.267 -23.183  1.00  0.87           C  
ATOM    163  CD  ARG A  12      -2.779   0.441 -23.748  1.00  0.87           C  
ATOM    164  NE  ARG A  12      -2.808   1.364 -24.870  1.00  0.87           N  
ATOM    165  CZ  ARG A  12      -2.999   2.697 -24.780  1.00  0.87           C  
ATOM    166  NH1 ARG A  12      -3.178   3.281 -23.612  1.00  0.87           N  
ATOM    167  NH2 ARG A  12      -3.014   3.429 -25.884  1.00  0.87           N  
ATOM    168  H   ARG A  12      -0.524   0.705 -19.726  1.00  0.87           H  
ATOM    169  HA  ARG A  12      -3.144   0.026 -21.002  1.00  0.87           H  
ATOM    170 1HB  ARG A  12      -0.374  -0.957 -21.781  1.00  0.87           H  
ATOM    171 2HB  ARG A  12      -1.878  -1.650 -22.373  1.00  0.87           H  
ATOM    172 1HG  ARG A  12      -1.055   1.237 -22.834  1.00  0.87           H  
ATOM    173 2HG  ARG A  12      -0.753  -0.097 -23.971  1.00  0.87           H  
ATOM    174 1HD  ARG A  12      -3.154  -0.522 -24.091  1.00  0.87           H  
ATOM    175 2HD  ARG A  12      -3.442   0.832 -22.973  1.00  0.87           H  
ATOM    176  HE  ARG A  12      -2.679   0.975 -25.793  1.00  0.87           H  
ATOM    177 1HH1 ARG A  12      -3.165   2.738 -22.734  1.00  0.87           H  
ATOM    178 2HH1 ARG A  12      -3.333   4.274 -23.576  1.00  0.87           H  
ATOM    179 1HH2 ARG A  12      -2.879   2.989 -26.784  1.00  0.87           H  
ATOM    180 2HH2 ARG A  12      -3.158   4.426 -25.827  1.00  0.87           H  
ATOM    181  N   ARG A  13      -1.111  -1.372 -18.898  1.00  0.86           N  
ATOM    182  CA  ARG A  13      -0.922  -2.399 -17.883  1.00  0.86           C  
ATOM    183  C   ARG A  13      -0.520  -1.789 -16.541  1.00  0.86           C  
ATOM    184  O   ARG A  13       0.058  -0.709 -16.483  1.00  0.86           O  
ATOM    185  CB  ARG A  13       0.131  -3.409 -18.332  1.00  0.86           C  
ATOM    186  CG  ARG A  13      -0.234  -4.219 -19.588  1.00  0.86           C  
ATOM    187  CD  ARG A  13      -1.344  -5.180 -19.313  1.00  0.86           C  
ATOM    188  NE  ARG A  13      -1.646  -6.018 -20.461  1.00  0.86           N  
ATOM    189  CZ  ARG A  13      -2.523  -5.709 -21.445  1.00  0.86           C  
ATOM    190  NH1 ARG A  13      -3.200  -4.574 -21.429  1.00  0.86           N  
ATOM    191  NH2 ARG A  13      -2.709  -6.561 -22.441  1.00  0.86           N  
ATOM    192  H   ARG A  13      -0.389  -0.651 -19.021  1.00  0.86           H  
ATOM    193  HA  ARG A  13      -1.868  -2.926 -17.746  1.00  0.86           H  
ATOM    194 1HB  ARG A  13       1.062  -2.876 -18.548  1.00  0.86           H  
ATOM    195 2HB  ARG A  13       0.337  -4.111 -17.527  1.00  0.86           H  
ATOM    196 1HG  ARG A  13      -0.531  -3.559 -20.397  1.00  0.86           H  
ATOM    197 2HG  ARG A  13       0.637  -4.792 -19.901  1.00  0.86           H  
ATOM    198 1HD  ARG A  13      -1.063  -5.828 -18.485  1.00  0.86           H  
ATOM    199 2HD  ARG A  13      -2.246  -4.629 -19.049  1.00  0.86           H  
ATOM    200  HE  ARG A  13      -1.161  -6.901 -20.531  1.00  0.86           H  
ATOM    201 1HH1 ARG A  13      -3.083  -3.886 -20.669  1.00  0.86           H  
ATOM    202 2HH1 ARG A  13      -3.850  -4.371 -22.171  1.00  0.86           H  
ATOM    203 1HH2 ARG A  13      -2.198  -7.433 -22.463  1.00  0.86           H  
ATOM    204 2HH2 ARG A  13      -3.362  -6.341 -23.178  1.00  0.86           H  
ATOM    205  N   ASP A  14      -0.753  -2.520 -15.448  1.00  0.88           N  
ATOM    206  CA  ASP A  14      -0.355  -2.049 -14.115  1.00  0.88           C  
ATOM    207  C   ASP A  14       1.141  -1.770 -14.023  1.00  0.88           C  
ATOM    208  O   ASP A  14       1.572  -0.848 -13.342  1.00  0.88           O  
ATOM    209  CB  ASP A  14      -0.703  -3.086 -13.050  1.00  0.88           C  
ATOM    210  CG  ASP A  14      -2.177  -3.215 -12.760  1.00  0.88           C  
ATOM    211  OD1 ASP A  14      -2.936  -2.366 -13.164  1.00  0.88           O  
ATOM    212  OD2 ASP A  14      -2.542  -4.161 -12.116  1.00  0.88           O  
ATOM    213  H   ASP A  14      -1.231  -3.406 -15.536  1.00  0.88           H  
ATOM    214  HA  ASP A  14      -0.886  -1.121 -13.899  1.00  0.88           H  
ATOM    215 1HB  ASP A  14      -0.322  -4.062 -13.356  1.00  0.88           H  
ATOM    216 2HB  ASP A  14      -0.195  -2.822 -12.119  1.00  0.88           H  
ATOM    217  N   SER A  15       1.939  -2.539 -14.759  1.00  0.96           N  
ATOM    218  CA  SER A  15       3.394  -2.387 -14.761  1.00  0.96           C  
ATOM    219  C   SER A  15       3.860  -1.047 -15.347  1.00  0.96           C  
ATOM    220  O   SER A  15       5.027  -0.680 -15.199  1.00  0.96           O  
ATOM    221  CB  SER A  15       4.046  -3.537 -15.511  1.00  0.96           C  
ATOM    222  OG  SER A  15       3.717  -3.513 -16.873  1.00  0.96           O  
ATOM    223  H   SER A  15       1.523  -3.264 -15.320  1.00  0.96           H  
ATOM    224  HA  SER A  15       3.732  -2.429 -13.725  1.00  0.96           H  
ATOM    225 1HB  SER A  15       5.127  -3.463 -15.398  1.00  0.96           H  
ATOM    226 2HB  SER A  15       3.737  -4.483 -15.073  1.00  0.96           H  
ATOM    227  HG  SER A  15       3.830  -2.593 -17.164  1.00  0.96           H  
ATOM    228  N   ASP A  16       2.964  -0.332 -16.033  1.00  1.08           N  
ATOM    229  CA  ASP A  16       3.276   0.959 -16.622  1.00  1.08           C  
ATOM    230  C   ASP A  16       3.138   2.066 -15.563  1.00  1.08           C  
ATOM    231  O   ASP A  16       3.640   3.179 -15.739  1.00  1.08           O  
ATOM    232  CB  ASP A  16       2.276   1.274 -17.728  1.00  1.08           C  
ATOM    233  CG  ASP A  16       2.264   0.294 -18.889  1.00  1.08           C  
ATOM    234  OD1 ASP A  16       3.257  -0.349 -19.142  1.00  1.08           O  
ATOM    235  OD2 ASP A  16       1.201   0.179 -19.523  1.00  1.08           O  
ATOM    236  H   ASP A  16       2.008  -0.666 -16.122  1.00  1.08           H  
ATOM    237  HA  ASP A  16       4.296   0.949 -17.005  1.00  1.08           H  
ATOM    238 1HB  ASP A  16       1.295   1.300 -17.282  1.00  1.08           H  
ATOM    239 2HB  ASP A  16       2.472   2.272 -18.118  1.00  1.08           H  
ATOM    240  N   CYS A  17       2.383   1.775 -14.500  1.00  1.24           N  
ATOM    241  CA  CYS A  17       2.083   2.751 -13.463  1.00  1.24           C  
ATOM    242  C   CYS A  17       3.180   2.785 -12.397  1.00  1.24           C  
ATOM    243  O   CYS A  17       3.778   1.755 -12.092  1.00  1.24           O  
ATOM    244  CB  CYS A  17       0.731   2.442 -12.821  1.00  1.24           C  
ATOM    245  SG  CYS A  17      -0.691   2.613 -13.917  1.00  1.24           S  
ATOM    246  H   CYS A  17       2.034   0.831 -14.377  1.00  1.24           H  
ATOM    247  HA  CYS A  17       2.028   3.725 -13.937  1.00  1.24           H  
ATOM    248 1HB  CYS A  17       0.738   1.418 -12.449  1.00  1.24           H  
ATOM    249 2HB  CYS A  17       0.572   3.086 -11.979  1.00  1.24           H  
ATOM    250  N   PRO A  18       3.503   3.959 -11.827  1.00  1.39           N  
ATOM    251  CA  PRO A  18       4.525   4.123 -10.802  1.00  1.39           C  
ATOM    252  C   PRO A  18       4.170   3.490  -9.456  1.00  1.39           C  
ATOM    253  O   PRO A  18       3.020   3.526  -9.015  1.00  1.39           O  
ATOM    254  CB  PRO A  18       4.609   5.650 -10.678  1.00  1.39           C  
ATOM    255  CG  PRO A  18       3.241   6.161 -11.128  1.00  1.39           C  
ATOM    256  CD  PRO A  18       2.799   5.208 -12.206  1.00  1.39           C  
ATOM    257  HA  PRO A  18       5.473   3.711 -11.180  1.00  1.39           H  
ATOM    258 1HB  PRO A  18       4.839   5.925  -9.638  1.00  1.39           H  
ATOM    259 2HB  PRO A  18       5.433   6.031 -11.297  1.00  1.39           H  
ATOM    260 1HG  PRO A  18       2.547   6.172 -10.277  1.00  1.39           H  
ATOM    261 2HG  PRO A  18       3.321   7.201 -11.486  1.00  1.39           H  
ATOM    262 1HD  PRO A  18       1.711   5.096 -12.146  1.00  1.39           H  
ATOM    263 2HD  PRO A  18       3.133   5.567 -13.195  1.00  1.39           H  
ATOM    264  N   GLY A  19       5.189   3.012  -8.753  1.00  1.49           N  
ATOM    265  CA  GLY A  19       5.017   2.490  -7.403  1.00  1.49           C  
ATOM    266  C   GLY A  19       4.007   1.350  -7.347  1.00  1.49           C  
ATOM    267  O   GLY A  19       4.072   0.403  -8.127  1.00  1.49           O  
ATOM    268  H   GLY A  19       6.110   3.001  -9.167  1.00  1.49           H  
ATOM    269 1HA  GLY A  19       5.979   2.144  -7.024  1.00  1.49           H  
ATOM    270 2HA  GLY A  19       4.690   3.296  -6.746  1.00  1.49           H  
ATOM    271  N   ALA A  20       3.079   1.458  -6.394  1.00  1.48           N  
ATOM    272  CA  ALA A  20       2.008   0.483  -6.166  1.00  1.48           C  
ATOM    273  C   ALA A  20       0.753   0.809  -6.979  1.00  1.48           C  
ATOM    274  O   ALA A  20      -0.283   0.159  -6.828  1.00  1.48           O  
ATOM    275  CB  ALA A  20       1.658   0.438  -4.685  1.00  1.48           C  
ATOM    276  H   ALA A  20       3.106   2.273  -5.799  1.00  1.48           H  
ATOM    277  HA  ALA A  20       2.367  -0.495  -6.484  1.00  1.48           H  
ATOM    278 1HB  ALA A  20       0.881  -0.309  -4.520  1.00  1.48           H  
ATOM    279 2HB  ALA A  20       2.541   0.172  -4.116  1.00  1.48           H  
ATOM    280 3HB  ALA A  20       1.293   1.415  -4.364  1.00  1.48           H  
ATOM    281  N   CYS A  21       0.818   1.877  -7.759  1.00  1.36           N  
ATOM    282  CA  CYS A  21      -0.310   2.377  -8.523  1.00  1.36           C  
ATOM    283  C   CYS A  21      -0.754   1.376  -9.591  1.00  1.36           C  
ATOM    284  O   CYS A  21       0.071   0.679 -10.177  1.00  1.36           O  
ATOM    285  CB  CYS A  21       0.025   3.718  -9.150  1.00  1.36           C  
ATOM    286  SG  CYS A  21      -1.380   4.485  -9.924  1.00  1.36           S  
ATOM    287  H   CYS A  21       1.707   2.366  -7.879  1.00  1.36           H  
ATOM    288  HA  CYS A  21      -1.143   2.522  -7.839  1.00  1.36           H  
ATOM    289 1HB  CYS A  21       0.454   4.380  -8.415  1.00  1.36           H  
ATOM    290 2HB  CYS A  21       0.776   3.576  -9.898  1.00  1.36           H  
ATOM    291  N   ILE A  22      -2.061   1.262  -9.809  1.00  1.20           N  
ATOM    292  CA  ILE A  22      -2.605   0.331 -10.807  1.00  1.20           C  
ATOM    293  C   ILE A  22      -3.225   1.067 -11.989  1.00  1.20           C  
ATOM    294  O   ILE A  22      -3.601   2.235 -11.871  1.00  1.20           O  
ATOM    295  CB  ILE A  22      -3.688  -0.552 -10.181  1.00  1.20           C  
ATOM    296  CG1 ILE A  22      -4.845   0.337  -9.700  1.00  1.20           C  
ATOM    297  CG2 ILE A  22      -3.093  -1.357  -9.038  1.00  1.20           C  
ATOM    298  CD1 ILE A  22      -6.071  -0.430  -9.287  1.00  1.20           C  
ATOM    299  H   ILE A  22      -2.692   1.849  -9.284  1.00  1.20           H  
ATOM    300  HA  ILE A  22      -1.799  -0.301 -11.182  1.00  1.20           H  
ATOM    301  HB  ILE A  22      -4.084  -1.235 -10.942  1.00  1.20           H  
ATOM    302 1HG1 ILE A  22      -4.502   0.931  -8.852  1.00  1.20           H  
ATOM    303 2HG1 ILE A  22      -5.123   1.017 -10.510  1.00  1.20           H  
ATOM    304 1HG2 ILE A  22      -3.860  -1.992  -8.598  1.00  1.20           H  
ATOM    305 2HG2 ILE A  22      -2.284  -1.980  -9.427  1.00  1.20           H  
ATOM    306 3HG2 ILE A  22      -2.698  -0.683  -8.276  1.00  1.20           H  
ATOM    307 1HD1 ILE A  22      -6.846   0.264  -8.965  1.00  1.20           H  
ATOM    308 2HD1 ILE A  22      -6.431  -1.011 -10.140  1.00  1.20           H  
ATOM    309 3HD1 ILE A  22      -5.821  -1.103  -8.468  1.00  1.20           H  
ATOM    310  N   CYS A  23      -3.330   0.378 -13.127  1.00  1.05           N  
ATOM    311  CA  CYS A  23      -3.885   0.968 -14.342  1.00  1.05           C  
ATOM    312  C   CYS A  23      -5.397   0.784 -14.358  1.00  1.05           C  
ATOM    313  O   CYS A  23      -5.909  -0.336 -14.371  1.00  1.05           O  
ATOM    314  CB  CYS A  23      -3.231   0.319 -15.571  1.00  1.05           C  
ATOM    315  SG  CYS A  23      -3.698   0.966 -17.172  1.00  1.05           S  
ATOM    316  H   CYS A  23      -3.029  -0.599 -13.155  1.00  1.05           H  
ATOM    317  HA  CYS A  23      -3.667   2.035 -14.345  1.00  1.05           H  
ATOM    318 1HB  CYS A  23      -2.151   0.419 -15.485  1.00  1.05           H  
ATOM    319 2HB  CYS A  23      -3.451  -0.750 -15.564  1.00  1.05           H  
ATOM    320  N   ARG A  24      -6.109   1.893 -14.312  1.00  0.94           N  
ATOM    321  CA  ARG A  24      -7.555   1.919 -14.218  1.00  0.94           C  
ATOM    322  C   ARG A  24      -8.270   1.802 -15.542  1.00  0.94           C  
ATOM    323  O   ARG A  24      -7.717   2.113 -16.607  1.00  0.94           O  
ATOM    324  CB  ARG A  24      -8.024   3.196 -13.549  1.00  0.94           C  
ATOM    325  CG  ARG A  24      -7.674   3.343 -12.078  1.00  0.94           C  
ATOM    326  CD  ARG A  24      -8.205   4.627 -11.574  1.00  0.94           C  
ATOM    327  NE  ARG A  24      -8.004   4.839 -10.165  1.00  0.94           N  
ATOM    328  CZ  ARG A  24      -8.372   5.972  -9.516  1.00  0.94           C  
ATOM    329  NH1 ARG A  24      -8.968   6.964 -10.158  1.00  0.94           N  
ATOM    330  NH2 ARG A  24      -8.138   6.106  -8.224  1.00  0.94           N  
ATOM    331  H   ARG A  24      -5.623   2.782 -14.330  1.00  0.94           H  
ATOM    332  HA  ARG A  24      -7.860   1.079 -13.592  1.00  0.94           H  
ATOM    333 1HB  ARG A  24      -7.576   4.045 -14.067  1.00  0.94           H  
ATOM    334 2HB  ARG A  24      -9.103   3.293 -13.654  1.00  0.94           H  
ATOM    335 1HG  ARG A  24      -8.103   2.523 -11.505  1.00  0.94           H  
ATOM    336 2HG  ARG A  24      -6.584   3.346 -11.964  1.00  0.94           H  
ATOM    337 1HD  ARG A  24      -7.673   5.406 -12.085  1.00  0.94           H  
ATOM    338 2HD  ARG A  24      -9.268   4.706 -11.793  1.00  0.94           H  
ATOM    339  HE  ARG A  24      -7.548   4.112  -9.634  1.00  0.94           H  
ATOM    340 1HH1 ARG A  24      -9.172   6.915 -11.161  1.00  0.94           H  
ATOM    341 2HH1 ARG A  24      -9.232   7.799  -9.646  1.00  0.94           H  
ATOM    342 1HH2 ARG A  24      -7.680   5.373  -7.706  1.00  0.94           H  
ATOM    343 2HH2 ARG A  24      -8.384   6.998  -7.772  1.00  0.94           H  
ATOM    344  N   HIS A  25      -9.547   1.424 -15.446  1.00  0.87           N  
ATOM    345  CA  HIS A  25     -10.432   1.390 -16.593  1.00  0.87           C  
ATOM    346  C   HIS A  25     -10.297   2.777 -17.185  1.00  0.87           C  
ATOM    347  O   HIS A  25     -10.029   3.726 -16.453  1.00  0.87           O  
ATOM    348  CB  HIS A  25     -11.880   1.086 -16.180  1.00  0.87           C  
ATOM    349  CG  HIS A  25     -12.814   0.688 -17.322  1.00  0.87           C  
ATOM    350  ND1 HIS A  25     -13.384   1.592 -18.211  1.00  0.87           N  
ATOM    351  CD2 HIS A  25     -13.266  -0.536 -17.692  1.00  0.87           C  
ATOM    352  CE1 HIS A  25     -14.137   0.933 -19.073  1.00  0.87           C  
ATOM    353  NE2 HIS A  25     -14.086  -0.359 -18.780  1.00  0.87           N  
ATOM    354  H   HIS A  25      -9.914   1.162 -14.542  1.00  0.87           H  
ATOM    355  HA  HIS A  25     -10.103   0.656 -17.327  1.00  0.87           H  
ATOM    356 1HB  HIS A  25     -11.886   0.283 -15.442  1.00  0.87           H  
ATOM    357 2HB  HIS A  25     -12.303   1.970 -15.703  1.00  0.87           H  
ATOM    358  HD1 HIS A  25     -13.279   2.618 -18.262  1.00  0.87           H  
ATOM    359  HD2 HIS A  25     -13.094  -1.537 -17.296  1.00  0.87           H  
ATOM    360  HE1 HIS A  25     -14.668   1.474 -19.856  1.00  0.87           H  
ATOM    361  N   ASP A  26     -10.404   2.862 -18.502  1.00  0.83           N  
ATOM    362  CA  ASP A  26     -10.173   4.075 -19.289  1.00  0.83           C  
ATOM    363  C   ASP A  26      -8.666   4.356 -19.419  1.00  0.83           C  
ATOM    364  O   ASP A  26      -8.264   5.429 -19.873  1.00  0.83           O  
ATOM    365  CB  ASP A  26     -10.861   5.313 -18.686  1.00  0.83           C  
ATOM    366  CG  ASP A  26     -12.375   5.139 -18.468  1.00  0.83           C  
ATOM    367  OD1 ASP A  26     -12.934   4.212 -19.015  1.00  0.83           O  
ATOM    368  OD2 ASP A  26     -12.956   5.933 -17.770  1.00  0.83           O  
ATOM    369  H   ASP A  26     -10.651   2.021 -19.005  1.00  0.83           H  
ATOM    370  HA  ASP A  26     -10.573   3.917 -20.292  1.00  0.83           H  
ATOM    371 1HB  ASP A  26     -10.395   5.613 -17.769  1.00  0.83           H  
ATOM    372 2HB  ASP A  26     -10.724   6.144 -19.374  1.00  0.83           H  
ATOM    373  N   SER A  27      -7.861   3.322 -19.127  1.00  0.83           N  
ATOM    374  CA  SER A  27      -6.415   3.283 -19.341  1.00  0.83           C  
ATOM    375  C   SER A  27      -5.578   4.355 -18.673  1.00  0.83           C  
ATOM    376  O   SER A  27      -4.769   5.021 -19.333  1.00  0.83           O  
ATOM    377  CB  SER A  27      -6.142   3.297 -20.826  1.00  0.83           C  
ATOM    378  OG  SER A  27      -6.674   2.155 -21.442  1.00  0.83           O  
ATOM    379  H   SER A  27      -8.266   2.517 -18.666  1.00  0.83           H  
ATOM    380  HA  SER A  27      -6.063   2.328 -18.947  1.00  0.83           H  
ATOM    381 1HB  SER A  27      -6.582   4.186 -21.271  1.00  0.83           H  
ATOM    382 2HB  SER A  27      -5.097   3.358 -21.002  1.00  0.83           H  
ATOM    383  HG  SER A  27      -6.239   1.409 -21.017  1.00  0.83           H  
ATOM    384  N   TYR A  28      -5.734   4.527 -17.361  1.00  0.87           N  
ATOM    385  CA  TYR A  28      -4.885   5.546 -16.741  1.00  0.87           C  
ATOM    386  C   TYR A  28      -4.391   5.214 -15.337  1.00  0.87           C  
ATOM    387  O   TYR A  28      -4.982   4.422 -14.602  1.00  0.87           O  
ATOM    388  CB  TYR A  28      -5.611   6.888 -16.722  1.00  0.87           C  
ATOM    389  CG  TYR A  28      -6.768   6.970 -15.784  1.00  0.87           C  
ATOM    390  CD1 TYR A  28      -6.579   7.519 -14.528  1.00  0.87           C  
ATOM    391  CD2 TYR A  28      -8.002   6.500 -16.155  1.00  0.87           C  
ATOM    392  CE1 TYR A  28      -7.618   7.616 -13.655  1.00  0.87           C  
ATOM    393  CE2 TYR A  28      -9.057   6.587 -15.272  1.00  0.87           C  
ATOM    394  CZ  TYR A  28      -8.870   7.145 -14.028  1.00  0.87           C  
ATOM    395  OH  TYR A  28      -9.923   7.225 -13.145  1.00  0.87           O  
ATOM    396  H   TYR A  28      -6.399   3.935 -16.861  1.00  0.87           H  
ATOM    397  HA  TYR A  28      -4.000   5.650 -17.359  1.00  0.87           H  
ATOM    398 1HB  TYR A  28      -4.903   7.678 -16.452  1.00  0.87           H  
ATOM    399 2HB  TYR A  28      -5.968   7.106 -17.725  1.00  0.87           H  
ATOM    400  HD1 TYR A  28      -5.600   7.886 -14.240  1.00  0.87           H  
ATOM    401  HD2 TYR A  28      -8.144   6.061 -17.139  1.00  0.87           H  
ATOM    402  HE1 TYR A  28      -7.458   8.056 -12.668  1.00  0.87           H  
ATOM    403  HE2 TYR A  28     -10.041   6.212 -15.560  1.00  0.87           H  
ATOM    404  HH  TYR A  28     -10.712   6.851 -13.561  1.00  0.87           H  
ATOM    405  N   CYS A  29      -3.305   5.869 -14.964  1.00  0.95           N  
ATOM    406  CA  CYS A  29      -2.723   5.737 -13.642  1.00  0.95           C  
ATOM    407  C   CYS A  29      -3.077   7.028 -12.951  1.00  0.95           C  
ATOM    408  O   CYS A  29      -3.252   8.047 -13.622  1.00  0.95           O  
ATOM    409  CB  CYS A  29      -1.207   5.673 -13.690  1.00  0.95           C  
ATOM    410  SG  CYS A  29      -0.509   4.448 -14.775  1.00  0.95           S  
ATOM    411  H   CYS A  29      -2.874   6.487 -15.642  1.00  0.95           H  
ATOM    412  HA  CYS A  29      -3.146   4.883 -13.108  1.00  0.95           H  
ATOM    413 1HB  CYS A  29      -0.829   6.633 -13.965  1.00  0.95           H  
ATOM    414 2HB  CYS A  29      -0.834   5.475 -12.694  1.00  0.95           H  
ATOM    415  N   GLY A  30      -3.117   7.028 -11.640  1.00  1.11           N  
ATOM    416  CA  GLY A  30      -3.371   8.249 -10.894  1.00  1.11           C  
ATOM    417  C   GLY A  30      -4.560   8.087  -9.963  1.00  1.11           C  
ATOM    418  O   GLY A  30      -5.575   7.501 -10.337  1.00  1.11           O  
ATOM    419  H   GLY A  30      -2.960   6.168 -11.131  1.00  1.11           H  
ATOM    420 1HA  GLY A  30      -2.483   8.520 -10.336  1.00  1.11           H  
ATOM    421 2HA  GLY A  30      -3.562   9.072 -11.581  1.00  1.11           H  
ATOM    422  N   SER A  31      -4.432   8.597  -8.740  1.00  1.35           N  
ATOM    423  CA  SER A  31      -5.513   8.536  -7.760  1.00  1.35           C  
ATOM    424  C   SER A  31      -6.728   9.371  -8.181  1.00  1.35           C  
ATOM    425  O   SER A  31      -7.880   8.991  -7.923  1.00  1.35           O  
ATOM    426  CB  SER A  31      -5.042   8.948  -6.378  1.00  1.35           C  
ATOM    427  OG  SER A  31      -4.166   7.997  -5.820  1.00  1.35           O  
ATOM    428  H   SER A  31      -3.551   9.043  -8.503  1.00  1.35           H  
ATOM    429  HA  SER A  31      -5.826   7.497  -7.689  1.00  1.35           H  
ATOM    430 1HB  SER A  31      -4.537   9.904  -6.437  1.00  1.35           H  
ATOM    431 2HB  SER A  31      -5.904   9.074  -5.733  1.00  1.35           H  
ATOM    432  HG  SER A  31      -3.246   8.290  -6.011  1.00  1.35           H  
ATOM    433  N   GLY A  32      -6.458  10.521  -8.804  1.00  1.68           N  
ATOM    434  CA  GLY A  32      -7.487  11.443  -9.269  1.00  1.68           C  
ATOM    435  C   GLY A  32      -7.815  11.141 -10.726  1.00  1.68           C  
ATOM    436  O   GLY A  32      -7.457  10.083 -11.230  1.00  1.68           O  
ATOM    437  H   GLY A  32      -5.493  10.751  -8.975  1.00  1.68           H  
ATOM    438 1HA  GLY A  32      -8.380  11.346  -8.654  1.00  1.68           H  
ATOM    439 2HA  GLY A  32      -7.128  12.469  -9.175  1.00  1.68           H  
ATOM    440  N   SER A  33      -8.475  12.072 -11.410  1.00  2.09           N  
ATOM    441  CA  SER A  33      -8.849  11.841 -12.807  1.00  2.09           C  
ATOM    442  C   SER A  33      -8.514  13.013 -13.731  1.00  2.09           C  
ATOM    443  O   SER A  33      -8.778  12.934 -14.931  1.00  2.09           O  
ATOM    444  CB  SER A  33     -10.332  11.570 -12.901  1.00  2.09           C  
ATOM    445  OG  SER A  33     -11.059  12.687 -12.470  1.00  2.09           O  
ATOM    446  H   SER A  33      -8.747  12.930 -10.955  1.00  2.09           H  
ATOM    447  HA  SER A  33      -8.311  10.964 -13.168  1.00  2.09           H  
ATOM    448 1HB  SER A  33     -10.590  11.339 -13.933  1.00  2.09           H  
ATOM    449 2HB  SER A  33     -10.586  10.701 -12.294  1.00  2.09           H  
ATOM    450  HG  SER A  33     -10.737  13.437 -13.007  1.00  2.09           H  
ATOM    451  N   ASP A  34      -7.950  14.079 -13.156  1.00  2.50           N  
ATOM    452  CA  ASP A  34      -7.655  15.323 -13.867  1.00  2.50           C  
ATOM    453  C   ASP A  34      -8.772  15.706 -14.829  1.00  2.50           C  
ATOM    454  O   ASP A  34      -9.922  15.821 -14.400  1.00  2.50           O  
ATOM    455  OXT ASP A  34      -8.464  16.271 -15.877  1.00  2.50           O  
ATOM    456  CB  ASP A  34      -6.316  15.230 -14.604  1.00  2.50           C  
ATOM    457  CG  ASP A  34      -5.110  15.243 -13.635  1.00  2.50           C  
ATOM    458  OD1 ASP A  34      -5.306  15.599 -12.506  1.00  2.50           O  
ATOM    459  OD2 ASP A  34      -4.015  14.885 -14.032  1.00  2.50           O  
ATOM    460  H   ASP A  34      -7.726  14.025 -12.175  1.00  2.50           H  
ATOM    461  HA  ASP A  34      -7.569  16.121 -13.129  1.00  2.50           H  
ATOM    462 1HB  ASP A  34      -6.297  14.330 -15.210  1.00  2.50           H  
ATOM    463 2HB  ASP A  34      -6.221  16.076 -15.284  1.00  2.50           H  
TER     464
ENDMDL

REMARK ID 292117 MODEL 4 2022-04-30_00000025_2_19
PFRMAT TS
TARGET 2022-04-30_00000025_2_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   GLY A   1       0.880   0.790   2.079  1.00  3.00           N  
ATOM      2  CA  GLY A   1       2.291   0.895   2.432  1.00  3.00           C  
ATOM      3  C   GLY A   1       2.876   2.174   1.865  1.00  3.00           C  
ATOM      4  O   GLY A   1       3.568   2.926   2.555  1.00  3.00           O  
ATOM      5  H   GLY A   1       0.282   0.187   2.626  1.00  3.00           H  
ATOM      6 1HA  GLY A   1       2.400   0.887   3.517  1.00  3.00           H  
ATOM      7 2HA  GLY A   1       2.833   0.034   2.043  1.00  3.00           H  
ATOM      8  N   GLY A   2       2.530   2.457   0.607  1.00  2.52           N  
ATOM      9  CA  GLY A   2       2.981   3.661  -0.106  1.00  2.52           C  
ATOM     10  C   GLY A   2       2.528   4.938   0.599  1.00  2.52           C  
ATOM     11  O   GLY A   2       3.097   6.009   0.404  1.00  2.52           O  
ATOM     12  H   GLY A   2       1.935   1.792   0.129  1.00  2.52           H  
ATOM     13 1HA  GLY A   2       4.068   3.648  -0.180  1.00  2.52           H  
ATOM     14 2HA  GLY A   2       2.592   3.646  -1.124  1.00  2.52           H  
ATOM     15  N   VAL A   3       1.496   4.803   1.426  1.00  2.09           N  
ATOM     16  CA  VAL A   3       0.933   5.873   2.232  1.00  2.09           C  
ATOM     17  C   VAL A   3       1.932   6.490   3.216  1.00  2.09           C  
ATOM     18  O   VAL A   3       1.784   7.660   3.572  1.00  2.09           O  
ATOM     19  CB  VAL A   3      -0.300   5.348   2.996  1.00  2.09           C  
ATOM     20  CG1 VAL A   3       0.107   4.306   4.051  1.00  2.09           C  
ATOM     21  CG2 VAL A   3      -0.987   6.513   3.676  1.00  2.09           C  
ATOM     22  H   VAL A   3       1.090   3.882   1.506  1.00  2.09           H  
ATOM     23  HA  VAL A   3       0.600   6.661   1.556  1.00  2.09           H  
ATOM     24  HB  VAL A   3      -0.976   4.866   2.291  1.00  2.09           H  
ATOM     25 1HG1 VAL A   3      -0.783   3.947   4.565  1.00  2.09           H  
ATOM     26 2HG1 VAL A   3       0.605   3.470   3.565  1.00  2.09           H  
ATOM     27 3HG1 VAL A   3       0.774   4.750   4.780  1.00  2.09           H  
ATOM     28 1HG2 VAL A   3      -1.865   6.156   4.212  1.00  2.09           H  
ATOM     29 2HG2 VAL A   3      -0.291   6.976   4.384  1.00  2.09           H  
ATOM     30 3HG2 VAL A   3      -1.289   7.247   2.931  1.00  2.09           H  
ATOM     31  N   CYS A   4       2.928   5.688   3.631  1.00  1.75           N  
ATOM     32  CA  CYS A   4       3.965   6.030   4.603  1.00  1.75           C  
ATOM     33  C   CYS A   4       3.393   6.000   6.028  1.00  1.75           C  
ATOM     34  O   CYS A   4       2.267   6.447   6.250  1.00  1.75           O  
ATOM     35  CB  CYS A   4       4.569   7.416   4.325  1.00  1.75           C  
ATOM     36  SG  CYS A   4       6.043   7.787   5.342  1.00  1.75           S  
ATOM     37  H   CYS A   4       2.963   4.759   3.223  1.00  1.75           H  
ATOM     38  HA  CYS A   4       4.763   5.303   4.502  1.00  1.75           H  
ATOM     39 1HB  CYS A   4       4.832   7.501   3.272  1.00  1.75           H  
ATOM     40 2HB  CYS A   4       3.837   8.188   4.542  1.00  1.75           H  
ATOM     41  N   PRO A   5       4.110   5.436   7.029  1.00  1.51           N  
ATOM     42  CA  PRO A   5       3.743   5.430   8.441  1.00  1.51           C  
ATOM     43  C   PRO A   5       3.557   6.844   8.962  1.00  1.51           C  
ATOM     44  O   PRO A   5       4.118   7.784   8.415  1.00  1.51           O  
ATOM     45  CB  PRO A   5       4.946   4.751   9.110  1.00  1.51           C  
ATOM     46  CG  PRO A   5       5.552   3.883   8.037  1.00  1.51           C  
ATOM     47  CD  PRO A   5       5.341   4.630   6.743  1.00  1.51           C  
ATOM     48  HA  PRO A   5       2.823   4.840   8.574  1.00  1.51           H  
ATOM     49 1HB  PRO A   5       5.647   5.514   9.483  1.00  1.51           H  
ATOM     50 2HB  PRO A   5       4.611   4.174   9.986  1.00  1.51           H  
ATOM     51 1HG  PRO A   5       6.619   3.711   8.251  1.00  1.51           H  
ATOM     52 2HG  PRO A   5       5.068   2.895   8.035  1.00  1.51           H  
ATOM     53 1HD  PRO A   5       6.206   5.253   6.529  1.00  1.51           H  
ATOM     54 2HD  PRO A   5       5.163   3.865   5.974  1.00  1.51           H  
ATOM     55  N   ASN A   6       2.782   7.002  10.027  1.00  1.34           N  
ATOM     56  CA  ASN A   6       2.535   8.322  10.619  1.00  1.34           C  
ATOM     57  C   ASN A   6       3.534   8.684  11.716  1.00  1.34           C  
ATOM     58  O   ASN A   6       3.314   9.617  12.482  1.00  1.34           O  
ATOM     59  CB  ASN A   6       1.131   8.372  11.193  1.00  1.34           C  
ATOM     60  CG  ASN A   6       0.947   7.400  12.342  1.00  1.34           C  
ATOM     61  OD1 ASN A   6       1.708   6.432  12.477  1.00  1.34           O  
ATOM     62  ND2 ASN A   6      -0.047   7.639  13.163  1.00  1.34           N  
ATOM     63  H   ASN A   6       2.336   6.195  10.440  1.00  1.34           H  
ATOM     64  HA  ASN A   6       2.624   9.077   9.839  1.00  1.34           H  
ATOM     65 1HB  ASN A   6       0.921   9.383  11.546  1.00  1.34           H  
ATOM     66 2HB  ASN A   6       0.409   8.142  10.410  1.00  1.34           H  
ATOM     67 1HD2 ASN A   6      -0.214   7.027  13.937  1.00  1.34           H  
ATOM     68 2HD2 ASN A   6      -0.638   8.431  13.016  1.00  1.34           H  
ATOM     69  N   LEU A   7       4.624   7.935  11.783  1.00  1.24           N  
ATOM     70  CA  LEU A   7       5.648   8.137  12.794  1.00  1.24           C  
ATOM     71  C   LEU A   7       6.659   9.182  12.352  1.00  1.24           C  
ATOM     72  O   LEU A   7       7.054   9.209  11.185  1.00  1.24           O  
ATOM     73  CB  LEU A   7       6.360   6.815  13.039  1.00  1.24           C  
ATOM     74  CG  LEU A   7       5.466   5.688  13.485  1.00  1.24           C  
ATOM     75  CD1 LEU A   7       6.307   4.432  13.631  1.00  1.24           C  
ATOM     76  CD2 LEU A   7       4.766   6.083  14.768  1.00  1.24           C  
ATOM     77  H   LEU A   7       4.733   7.194  11.109  1.00  1.24           H  
ATOM     78  HA  LEU A   7       5.170   8.471  13.714  1.00  1.24           H  
ATOM     79 1HB  LEU A   7       6.831   6.503  12.116  1.00  1.24           H  
ATOM     80 2HB  LEU A   7       7.132   6.967  13.796  1.00  1.24           H  
ATOM     81  HG  LEU A   7       4.710   5.495  12.720  1.00  1.24           H  
ATOM     82 1HD1 LEU A   7       5.670   3.602  13.937  1.00  1.24           H  
ATOM     83 2HD1 LEU A   7       6.776   4.197  12.674  1.00  1.24           H  
ATOM     84 3HD1 LEU A   7       7.078   4.595  14.383  1.00  1.24           H  
ATOM     85 1HD2 LEU A   7       4.110   5.278  15.093  1.00  1.24           H  
ATOM     86 2HD2 LEU A   7       5.507   6.284  15.543  1.00  1.24           H  
ATOM     87 3HD2 LEU A   7       4.173   6.989  14.596  1.00  1.24           H  
ATOM     88  N   TYR A   8       7.162   9.983  13.292  1.00  1.17           N  
ATOM     89  CA  TYR A   8       8.139  11.026  12.950  1.00  1.17           C  
ATOM     90  C   TYR A   8       9.537  10.430  12.852  1.00  1.17           C  
ATOM     91  O   TYR A   8      10.378  10.622  13.733  1.00  1.17           O  
ATOM     92  CB  TYR A   8       8.168  12.112  14.024  1.00  1.17           C  
ATOM     93  CG  TYR A   8       8.712  13.455  13.589  1.00  1.17           C  
ATOM     94  CD1 TYR A   8       7.942  14.253  12.758  1.00  1.17           C  
ATOM     95  CD2 TYR A   8       9.960  13.890  14.007  1.00  1.17           C  
ATOM     96  CE1 TYR A   8       8.404  15.491  12.370  1.00  1.17           C  
ATOM     97  CE2 TYR A   8      10.427  15.127  13.602  1.00  1.17           C  
ATOM     98  CZ  TYR A   8       9.652  15.928  12.793  1.00  1.17           C  
ATOM     99  OH  TYR A   8      10.118  17.163  12.404  1.00  1.17           O  
ATOM    100  H   TYR A   8       6.803   9.907  14.253  1.00  1.17           H  
ATOM    101  HA  TYR A   8       7.879  11.456  11.980  1.00  1.17           H  
ATOM    102 1HB  TYR A   8       7.172  12.275  14.388  1.00  1.17           H  
ATOM    103 2HB  TYR A   8       8.760  11.765  14.867  1.00  1.17           H  
ATOM    104  HD1 TYR A   8       6.958  13.907  12.424  1.00  1.17           H  
ATOM    105  HD2 TYR A   8      10.572  13.260  14.653  1.00  1.17           H  
ATOM    106  HE1 TYR A   8       7.789  16.120  11.728  1.00  1.17           H  
ATOM    107  HE2 TYR A   8      11.407  15.476  13.929  1.00  1.17           H  
ATOM    108  HH  TYR A   8       9.447  17.610  11.879  1.00  1.17           H  
ATOM    109  N   LEU A   9       9.778   9.685  11.795  1.00  1.11           N  
ATOM    110  CA  LEU A   9      11.051   8.994  11.652  1.00  1.11           C  
ATOM    111  C   LEU A   9      12.047   9.993  11.079  1.00  1.11           C  
ATOM    112  O   LEU A   9      11.679  10.837  10.273  1.00  1.11           O  
ATOM    113  CB  LEU A   9      10.870   7.794  10.730  1.00  1.11           C  
ATOM    114  CG  LEU A   9       9.808   6.779  11.190  1.00  1.11           C  
ATOM    115  CD1 LEU A   9       9.656   5.690  10.137  1.00  1.11           C  
ATOM    116  CD2 LEU A   9      10.187   6.208  12.545  1.00  1.11           C  
ATOM    117  H   LEU A   9       9.020   9.577  11.113  1.00  1.11           H  
ATOM    118  HA  LEU A   9      11.399   8.662  12.628  1.00  1.11           H  
ATOM    119 1HB  LEU A   9      10.579   8.151   9.775  1.00  1.11           H  
ATOM    120 2HB  LEU A   9      11.823   7.278  10.629  1.00  1.11           H  
ATOM    121  HG  LEU A   9       8.854   7.286  11.274  1.00  1.11           H  
ATOM    122 1HD1 LEU A   9       8.884   4.985  10.452  1.00  1.11           H  
ATOM    123 2HD1 LEU A   9       9.368   6.143   9.186  1.00  1.11           H  
ATOM    124 3HD1 LEU A   9      10.603   5.163  10.018  1.00  1.11           H  
ATOM    125 1HD2 LEU A   9       9.420   5.503  12.870  1.00  1.11           H  
ATOM    126 2HD2 LEU A   9      11.144   5.694  12.470  1.00  1.11           H  
ATOM    127 3HD2 LEU A   9      10.264   7.020  13.270  1.00  1.11           H  
ATOM    128  N   LEU A  10      13.311   9.925  11.464  1.00  1.06           N  
ATOM    129  CA  LEU A  10      14.243  10.920  10.924  1.00  1.06           C  
ATOM    130  C   LEU A  10      14.969  10.464   9.669  1.00  1.06           C  
ATOM    131  O   LEU A  10      15.204   9.271   9.473  1.00  1.06           O  
ATOM    132  CB  LEU A  10      15.212  11.359  12.013  1.00  1.06           C  
ATOM    133  CG  LEU A  10      14.501  11.985  13.217  1.00  1.06           C  
ATOM    134  CD1 LEU A  10      15.522  12.372  14.262  1.00  1.06           C  
ATOM    135  CD2 LEU A  10      13.669  13.190  12.737  1.00  1.06           C  
ATOM    136  H   LEU A  10      13.619   9.226  12.124  1.00  1.06           H  
ATOM    137  HA  LEU A  10      13.671  11.806  10.655  1.00  1.06           H  
ATOM    138 1HB  LEU A  10      15.784  10.500  12.353  1.00  1.06           H  
ATOM    139 2HB  LEU A  10      15.896  12.098  11.596  1.00  1.06           H  
ATOM    140  HG  LEU A  10      13.828  11.252  13.666  1.00  1.06           H  
ATOM    141 1HD1 LEU A  10      15.014  12.805  15.123  1.00  1.06           H  
ATOM    142 2HD1 LEU A  10      16.076  11.486  14.575  1.00  1.06           H  
ATOM    143 3HD1 LEU A  10      16.212  13.103  13.841  1.00  1.06           H  
ATOM    144 1HD2 LEU A  10      13.152  13.632  13.584  1.00  1.06           H  
ATOM    145 2HD2 LEU A  10      14.324  13.935  12.281  1.00  1.06           H  
ATOM    146 3HD2 LEU A  10      12.934  12.864  11.996  1.00  1.06           H  
ATOM    147  N   CYS A  11      15.335  11.440   8.833  1.00  1.02           N  
ATOM    148  CA  CYS A  11      16.015  11.186   7.561  1.00  1.02           C  
ATOM    149  C   CYS A  11      16.894  12.332   7.099  1.00  1.02           C  
ATOM    150  O   CYS A  11      16.917  13.402   7.705  1.00  1.02           O  
ATOM    151  CB  CYS A  11      14.979  10.910   6.481  1.00  1.02           C  
ATOM    152  SG  CYS A  11      13.814  12.259   6.246  1.00  1.02           S  
ATOM    153  H   CYS A  11      15.071  12.392   9.070  1.00  1.02           H  
ATOM    154  HA  CYS A  11      16.639  10.300   7.679  1.00  1.02           H  
ATOM    155 1HB  CYS A  11      15.478  10.737   5.530  1.00  1.02           H  
ATOM    156 2HB  CYS A  11      14.432  10.015   6.732  1.00  1.02           H  
ATOM    157  N   ARG A  12      17.658  12.083   6.040  1.00  1.00           N  
ATOM    158  CA  ARG A  12      18.443  13.120   5.403  1.00  1.00           C  
ATOM    159  C   ARG A  12      18.106  13.099   3.927  1.00  1.00           C  
ATOM    160  O   ARG A  12      18.166  14.125   3.235  1.00  1.00           O  
ATOM    161  CB  ARG A  12      19.931  12.894   5.605  1.00  1.00           C  
ATOM    162  CG  ARG A  12      20.417  12.989   7.051  1.00  1.00           C  
ATOM    163  CD  ARG A  12      20.336  14.392   7.552  1.00  1.00           C  
ATOM    164  NE  ARG A  12      20.812  14.529   8.918  1.00  1.00           N  
ATOM    165  CZ  ARG A  12      20.051  14.405  10.026  1.00  1.00           C  
ATOM    166  NH1 ARG A  12      18.764  14.132   9.943  1.00  1.00           N  
ATOM    167  NH2 ARG A  12      20.609  14.566  11.217  1.00  1.00           N  
ATOM    168  H   ARG A  12      17.672  11.147   5.617  1.00  1.00           H  
ATOM    169  HA  ARG A  12      18.167  14.090   5.815  1.00  1.00           H  
ATOM    170 1HB  ARG A  12      20.188  11.897   5.236  1.00  1.00           H  
ATOM    171 2HB  ARG A  12      20.492  13.615   5.013  1.00  1.00           H  
ATOM    172 1HG  ARG A  12      19.804  12.357   7.691  1.00  1.00           H  
ATOM    173 2HG  ARG A  12      21.455  12.662   7.107  1.00  1.00           H  
ATOM    174 1HD  ARG A  12      20.939  15.039   6.916  1.00  1.00           H  
ATOM    175 2HD  ARG A  12      19.296  14.725   7.521  1.00  1.00           H  
ATOM    176  HE  ARG A  12      21.791  14.741   9.047  1.00  1.00           H  
ATOM    177 1HH1 ARG A  12      18.305  13.993   9.030  1.00  1.00           H  
ATOM    178 2HH1 ARG A  12      18.216  14.055  10.785  1.00  1.00           H  
ATOM    179 1HH2 ARG A  12      21.595  14.778  11.289  1.00  1.00           H  
ATOM    180 2HH2 ARG A  12      20.051  14.477  12.053  1.00  1.00           H  
ATOM    181  N   ARG A  13      17.749  11.906   3.458  1.00  1.01           N  
ATOM    182  CA  ARG A  13      17.447  11.668   2.051  1.00  1.01           C  
ATOM    183  C   ARG A  13      16.190  10.813   1.885  1.00  1.01           C  
ATOM    184  O   ARG A  13      15.833  10.032   2.760  1.00  1.01           O  
ATOM    185  CB  ARG A  13      18.628  10.991   1.356  1.00  1.01           C  
ATOM    186  CG  ARG A  13      19.918  11.825   1.300  1.00  1.01           C  
ATOM    187  CD  ARG A  13      19.771  12.990   0.378  1.00  1.01           C  
ATOM    188  NE  ARG A  13      21.005  13.740   0.237  1.00  1.01           N  
ATOM    189  CZ  ARG A  13      21.392  14.763   1.034  1.00  1.01           C  
ATOM    190  NH1 ARG A  13      20.639  15.173   2.039  1.00  1.01           N  
ATOM    191  NH2 ARG A  13      22.547  15.368   0.799  1.00  1.01           N  
ATOM    192  H   ARG A  13      17.751  11.114   4.111  1.00  1.01           H  
ATOM    193  HA  ARG A  13      17.270  12.629   1.570  1.00  1.01           H  
ATOM    194 1HB  ARG A  13      18.863  10.061   1.881  1.00  1.01           H  
ATOM    195 2HB  ARG A  13      18.353  10.728   0.337  1.00  1.01           H  
ATOM    196 1HG  ARG A  13      20.183  12.188   2.287  1.00  1.01           H  
ATOM    197 2HG  ARG A  13      20.725  11.197   0.924  1.00  1.01           H  
ATOM    198 1HD  ARG A  13      19.476  12.636  -0.608  1.00  1.01           H  
ATOM    199 2HD  ARG A  13      19.007  13.664   0.763  1.00  1.01           H  
ATOM    200  HE  ARG A  13      21.626  13.476  -0.514  1.00  1.01           H  
ATOM    201 1HH1 ARG A  13      19.733  14.727   2.252  1.00  1.01           H  
ATOM    202 2HH1 ARG A  13      20.948  15.941   2.613  1.00  1.01           H  
ATOM    203 1HH2 ARG A  13      23.130  15.063   0.031  1.00  1.01           H  
ATOM    204 2HH2 ARG A  13      22.843  16.133   1.386  1.00  1.01           H  
ATOM    205  N   ASP A  14      15.550  10.899   0.715  1.00  1.06           N  
ATOM    206  CA  ASP A  14      14.363  10.079   0.431  1.00  1.06           C  
ATOM    207  C   ASP A  14      14.646   8.587   0.552  1.00  1.06           C  
ATOM    208  O   ASP A  14      13.800   7.815   0.983  1.00  1.06           O  
ATOM    209  CB  ASP A  14      13.848  10.342  -0.984  1.00  1.06           C  
ATOM    210  CG  ASP A  14      13.176  11.681  -1.170  1.00  1.06           C  
ATOM    211  OD1 ASP A  14      12.860  12.325  -0.198  1.00  1.06           O  
ATOM    212  OD2 ASP A  14      12.960  12.050  -2.293  1.00  1.06           O  
ATOM    213  H   ASP A  14      15.874  11.553   0.018  1.00  1.06           H  
ATOM    214  HA  ASP A  14      13.583  10.333   1.151  1.00  1.06           H  
ATOM    215 1HB  ASP A  14      14.679  10.273  -1.688  1.00  1.06           H  
ATOM    216 2HB  ASP A  14      13.134   9.560  -1.254  1.00  1.06           H  
ATOM    217  N   SER A  15      15.870   8.182   0.220  1.00  1.17           N  
ATOM    218  CA  SER A  15      16.275   6.778   0.278  1.00  1.17           C  
ATOM    219  C   SER A  15      16.293   6.214   1.706  1.00  1.17           C  
ATOM    220  O   SER A  15      16.387   5.000   1.891  1.00  1.17           O  
ATOM    221  CB  SER A  15      17.635   6.590  -0.370  1.00  1.17           C  
ATOM    222  OG  SER A  15      18.640   7.247   0.353  1.00  1.17           O  
ATOM    223  H   SER A  15      16.532   8.868  -0.104  1.00  1.17           H  
ATOM    224  HA  SER A  15      15.549   6.199  -0.295  1.00  1.17           H  
ATOM    225 1HB  SER A  15      17.861   5.526  -0.419  1.00  1.17           H  
ATOM    226 2HB  SER A  15      17.611   6.967  -1.391  1.00  1.17           H  
ATOM    227  HG  SER A  15      18.486   7.030   1.289  1.00  1.17           H  
ATOM    228  N   ASP A  16      16.233   7.091   2.712  1.00  1.34           N  
ATOM    229  CA  ASP A  16      16.226   6.685   4.108  1.00  1.34           C  
ATOM    230  C   ASP A  16      14.798   6.307   4.537  1.00  1.34           C  
ATOM    231  O   ASP A  16      14.595   5.647   5.560  1.00  1.34           O  
ATOM    232  CB  ASP A  16      16.662   7.855   4.983  1.00  1.34           C  
ATOM    233  CG  ASP A  16      18.070   8.372   4.719  1.00  1.34           C  
ATOM    234  OD1 ASP A  16      18.901   7.632   4.245  1.00  1.34           O  
ATOM    235  OD2 ASP A  16      18.298   9.565   4.987  1.00  1.34           O  
ATOM    236  H   ASP A  16      16.146   8.086   2.516  1.00  1.34           H  
ATOM    237  HA  ASP A  16      16.884   5.827   4.242  1.00  1.34           H  
ATOM    238 1HB  ASP A  16      15.958   8.658   4.827  1.00  1.34           H  
ATOM    239 2HB  ASP A  16      16.584   7.568   6.032  1.00  1.34           H  
ATOM    240  N   CYS A  17      13.809   6.801   3.789  1.00  1.54           N  
ATOM    241  CA  CYS A  17      12.404   6.617   4.120  1.00  1.54           C  
ATOM    242  C   CYS A  17      11.871   5.300   3.555  1.00  1.54           C  
ATOM    243  O   CYS A  17      12.304   4.866   2.488  1.00  1.54           O  
ATOM    244  CB  CYS A  17      11.585   7.794   3.590  1.00  1.54           C  
ATOM    245  SG  CYS A  17      11.973   9.384   4.345  1.00  1.54           S  
ATOM    246  H   CYS A  17      14.031   7.293   2.931  1.00  1.54           H  
ATOM    247  HA  CYS A  17      12.320   6.592   5.200  1.00  1.54           H  
ATOM    248 1HB  CYS A  17      11.751   7.889   2.518  1.00  1.54           H  
ATOM    249 2HB  CYS A  17      10.535   7.608   3.736  1.00  1.54           H  
ATOM    250  N   PRO A  18      10.956   4.606   4.254  1.00  1.72           N  
ATOM    251  CA  PRO A  18      10.382   3.338   3.824  1.00  1.72           C  
ATOM    252  C   PRO A  18       9.471   3.453   2.602  1.00  1.72           C  
ATOM    253  O   PRO A  18       8.714   4.415   2.465  1.00  1.72           O  
ATOM    254  CB  PRO A  18       9.576   2.918   5.061  1.00  1.72           C  
ATOM    255  CG  PRO A  18       9.240   4.227   5.779  1.00  1.72           C  
ATOM    256  CD  PRO A  18      10.434   5.120   5.544  1.00  1.72           C  
ATOM    257  HA  PRO A  18      11.199   2.627   3.628  1.00  1.72           H  
ATOM    258 1HB  PRO A  18       8.679   2.363   4.749  1.00  1.72           H  
ATOM    259 2HB  PRO A  18      10.173   2.234   5.681  1.00  1.72           H  
ATOM    260 1HG  PRO A  18       8.319   4.658   5.358  1.00  1.72           H  
ATOM    261 2HG  PRO A  18       9.046   4.043   6.848  1.00  1.72           H  
ATOM    262 1HD  PRO A  18      10.086   6.155   5.466  1.00  1.72           H  
ATOM    263 2HD  PRO A  18      11.178   4.985   6.349  1.00  1.72           H  
ATOM    264  N   GLY A  19       9.467   2.417   1.775  1.00  1.80           N  
ATOM    265  CA  GLY A  19       8.556   2.345   0.637  1.00  1.80           C  
ATOM    266  C   GLY A  19       8.703   3.541  -0.297  1.00  1.80           C  
ATOM    267  O   GLY A  19       9.803   3.905  -0.702  1.00  1.80           O  
ATOM    268  H   GLY A  19      10.115   1.658   1.931  1.00  1.80           H  
ATOM    269 1HA  GLY A  19       8.745   1.426   0.082  1.00  1.80           H  
ATOM    270 2HA  GLY A  19       7.530   2.290   1.000  1.00  1.80           H  
ATOM    271  N   ALA A  20       7.558   4.133  -0.639  1.00  1.75           N  
ATOM    272  CA  ALA A  20       7.449   5.305  -1.510  1.00  1.75           C  
ATOM    273  C   ALA A  20       7.546   6.619  -0.732  1.00  1.75           C  
ATOM    274  O   ALA A  20       7.409   7.702  -1.304  1.00  1.75           O  
ATOM    275  CB  ALA A  20       6.126   5.273  -2.256  1.00  1.75           C  
ATOM    276  H   ALA A  20       6.705   3.754  -0.255  1.00  1.75           H  
ATOM    277  HA  ALA A  20       8.274   5.272  -2.223  1.00  1.75           H  
ATOM    278 1HB  ALA A  20       6.066   6.134  -2.921  1.00  1.75           H  
ATOM    279 2HB  ALA A  20       6.053   4.357  -2.839  1.00  1.75           H  
ATOM    280 3HB  ALA A  20       5.308   5.316  -1.536  1.00  1.75           H  
ATOM    281  N   CYS A  21       7.689   6.513   0.581  1.00  1.57           N  
ATOM    282  CA  CYS A  21       7.694   7.656   1.477  1.00  1.57           C  
ATOM    283  C   CYS A  21       8.891   8.558   1.184  1.00  1.57           C  
ATOM    284  O   CYS A  21       9.963   8.076   0.830  1.00  1.57           O  
ATOM    285  CB  CYS A  21       7.691   7.193   2.922  1.00  1.57           C  
ATOM    286  SG  CYS A  21       7.482   8.519   4.097  1.00  1.57           S  
ATOM    287  H   CYS A  21       7.842   5.597   1.004  1.00  1.57           H  
ATOM    288  HA  CYS A  21       6.782   8.227   1.309  1.00  1.57           H  
ATOM    289 1HB  CYS A  21       6.926   6.438   3.068  1.00  1.57           H  
ATOM    290 2HB  CYS A  21       8.629   6.716   3.135  1.00  1.57           H  
ATOM    291  N   ILE A  22       8.700   9.871   1.274  1.00  1.36           N  
ATOM    292  CA  ILE A  22       9.782  10.819   0.990  1.00  1.36           C  
ATOM    293  C   ILE A  22      10.230  11.564   2.237  1.00  1.36           C  
ATOM    294  O   ILE A  22       9.493  11.632   3.225  1.00  1.36           O  
ATOM    295  CB  ILE A  22       9.325  11.862  -0.032  1.00  1.36           C  
ATOM    296  CG1 ILE A  22       8.160  12.666   0.564  1.00  1.36           C  
ATOM    297  CG2 ILE A  22       8.921  11.171  -1.323  1.00  1.36           C  
ATOM    298  CD1 ILE A  22       7.786  13.880  -0.240  1.00  1.36           C  
ATOM    299  H   ILE A  22       7.794  10.215   1.556  1.00  1.36           H  
ATOM    300  HA  ILE A  22      10.639  10.276   0.590  1.00  1.36           H  
ATOM    301  HB  ILE A  22      10.145  12.561  -0.231  1.00  1.36           H  
ATOM    302 1HG1 ILE A  22       7.288  12.016   0.642  1.00  1.36           H  
ATOM    303 2HG1 ILE A  22       8.441  12.994   1.568  1.00  1.36           H  
ATOM    304 1HG2 ILE A  22       8.604  11.914  -2.050  1.00  1.36           H  
ATOM    305 2HG2 ILE A  22       9.780  10.622  -1.715  1.00  1.36           H  
ATOM    306 3HG2 ILE A  22       8.102  10.476  -1.132  1.00  1.36           H  
ATOM    307 1HD1 ILE A  22       6.960  14.400   0.247  1.00  1.36           H  
ATOM    308 2HD1 ILE A  22       8.650  14.546  -0.303  1.00  1.36           H  
ATOM    309 3HD1 ILE A  22       7.484  13.577  -1.241  1.00  1.36           H  
ATOM    310  N   CYS A  23      11.441  12.124   2.186  1.00  1.17           N  
ATOM    311  CA  CYS A  23      11.999  12.855   3.317  1.00  1.17           C  
ATOM    312  C   CYS A  23      11.588  14.316   3.221  1.00  1.17           C  
ATOM    313  O   CYS A  23      11.929  15.021   2.271  1.00  1.17           O  
ATOM    314  CB  CYS A  23      13.525  12.701   3.327  1.00  1.17           C  
ATOM    315  SG  CYS A  23      14.400  13.435   4.701  1.00  1.17           S  
ATOM    316  H   CYS A  23      11.996  12.056   1.329  1.00  1.17           H  
ATOM    317  HA  CYS A  23      11.594  12.440   4.238  1.00  1.17           H  
ATOM    318 1HB  CYS A  23      13.767  11.641   3.318  1.00  1.17           H  
ATOM    319 2HB  CYS A  23      13.928  13.126   2.407  1.00  1.17           H  
ATOM    320  N   ARG A  24      10.809  14.750   4.189  1.00  1.02           N  
ATOM    321  CA  ARG A  24      10.225  16.073   4.222  1.00  1.02           C  
ATOM    322  C   ARG A  24      11.124  17.133   4.812  1.00  1.02           C  
ATOM    323  O   ARG A  24      12.050  16.839   5.584  1.00  1.02           O  
ATOM    324  CB  ARG A  24       8.928  16.053   5.003  1.00  1.02           C  
ATOM    325  CG  ARG A  24       7.787  15.265   4.364  1.00  1.02           C  
ATOM    326  CD  ARG A  24       6.581  15.353   5.217  1.00  1.02           C  
ATOM    327  NE  ARG A  24       5.406  14.749   4.643  1.00  1.02           N  
ATOM    328  CZ  ARG A  24       4.167  14.842   5.188  1.00  1.02           C  
ATOM    329  NH1 ARG A  24       3.971  15.523   6.310  1.00  1.02           N  
ATOM    330  NH2 ARG A  24       3.138  14.258   4.592  1.00  1.02           N  
ATOM    331  H   ARG A  24      10.594  14.123   4.954  1.00  1.02           H  
ATOM    332  HA  ARG A  24       9.993  16.358   3.196  1.00  1.02           H  
ATOM    333 1HB  ARG A  24       9.116  15.603   5.977  1.00  1.02           H  
ATOM    334 2HB  ARG A  24       8.586  17.071   5.184  1.00  1.02           H  
ATOM    335 1HG  ARG A  24       7.560  15.665   3.378  1.00  1.02           H  
ATOM    336 2HG  ARG A  24       8.077  14.211   4.279  1.00  1.02           H  
ATOM    337 1HD  ARG A  24       6.798  14.812   6.117  1.00  1.02           H  
ATOM    338 2HD  ARG A  24       6.362  16.391   5.454  1.00  1.02           H  
ATOM    339  HE  ARG A  24       5.512  14.219   3.790  1.00  1.02           H  
ATOM    340 1HH1 ARG A  24       4.751  15.981   6.802  1.00  1.02           H  
ATOM    341 2HH1 ARG A  24       3.039  15.590   6.689  1.00  1.02           H  
ATOM    342 1HH2 ARG A  24       3.279  13.736   3.741  1.00  1.02           H  
ATOM    343 2HH2 ARG A  24       2.209  14.334   4.992  1.00  1.02           H  
ATOM    344  N   HIS A  25      10.787  18.386   4.496  1.00  0.94           N  
ATOM    345  CA  HIS A  25      11.459  19.538   5.067  1.00  0.94           C  
ATOM    346  C   HIS A  25      11.388  19.295   6.558  1.00  0.94           C  
ATOM    347  O   HIS A  25      10.448  18.655   7.023  1.00  0.94           O  
ATOM    348  CB  HIS A  25      10.766  20.850   4.670  1.00  0.94           C  
ATOM    349  CG  HIS A  25      11.577  22.122   4.918  1.00  0.94           C  
ATOM    350  ND1 HIS A  25      11.722  22.720   6.162  1.00  0.94           N  
ATOM    351  CD2 HIS A  25      12.274  22.895   4.048  1.00  0.94           C  
ATOM    352  CE1 HIS A  25      12.475  23.798   6.038  1.00  0.94           C  
ATOM    353  NE2 HIS A  25      12.822  23.928   4.766  1.00  0.94           N  
ATOM    354  H   HIS A  25      10.033  18.539   3.842  1.00  0.94           H  
ATOM    355  HA  HIS A  25      12.504  19.577   4.763  1.00  0.94           H  
ATOM    356 1HB  HIS A  25      10.505  20.816   3.612  1.00  0.94           H  
ATOM    357 2HB  HIS A  25       9.835  20.941   5.231  1.00  0.94           H  
ATOM    358  HD1 HIS A  25      11.345  22.429   7.078  1.00  0.94           H  
ATOM    359  HD2 HIS A  25      12.448  22.827   2.973  1.00  0.94           H  
ATOM    360  HE1 HIS A  25      12.705  24.404   6.915  1.00  0.94           H  
ATOM    361  N   ASP A  26      12.410  19.735   7.274  1.00  0.90           N  
ATOM    362  CA  ASP A  26      12.608  19.490   8.703  1.00  0.90           C  
ATOM    363  C   ASP A  26      13.103  18.052   8.947  1.00  0.90           C  
ATOM    364  O   ASP A  26      13.171  17.598  10.089  1.00  0.90           O  
ATOM    365  CB  ASP A  26      11.325  19.722   9.526  1.00  0.90           C  
ATOM    366  CG  ASP A  26      10.711  21.122   9.338  1.00  0.90           C  
ATOM    367  OD1 ASP A  26      11.386  21.984   8.817  1.00  0.90           O  
ATOM    368  OD2 ASP A  26       9.582  21.315   9.718  1.00  0.90           O  
ATOM    369  H   ASP A  26      13.119  20.270   6.791  1.00  0.90           H  
ATOM    370  HA  ASP A  26      13.375  20.175   9.067  1.00  0.90           H  
ATOM    371 1HB  ASP A  26      10.586  18.973   9.326  1.00  0.90           H  
ATOM    372 2HB  ASP A  26      11.574  19.615  10.581  1.00  0.90           H  
ATOM    373  N   SER A  27      13.570  17.408   7.866  1.00  0.90           N  
ATOM    374  CA  SER A  27      14.245  16.111   7.884  1.00  0.90           C  
ATOM    375  C   SER A  27      13.489  14.942   8.490  1.00  0.90           C  
ATOM    376  O   SER A  27      14.010  14.240   9.370  1.00  0.90           O  
ATOM    377  CB  SER A  27      15.575  16.264   8.581  1.00  0.90           C  
ATOM    378  OG  SER A  27      16.410  17.146   7.880  1.00  0.90           O  
ATOM    379  H   SER A  27      13.392  17.811   6.954  1.00  0.90           H  
ATOM    380  HA  SER A  27      14.445  15.844   6.844  1.00  0.90           H  
ATOM    381 1HB  SER A  27      15.423  16.633   9.591  1.00  0.90           H  
ATOM    382 2HB  SER A  27      16.044  15.317   8.674  1.00  0.90           H  
ATOM    383  HG  SER A  27      16.471  16.787   6.989  1.00  0.90           H  
ATOM    384  N   TYR A  28      12.269  14.703   8.019  1.00  0.94           N  
ATOM    385  CA  TYR A  28      11.559  13.550   8.575  1.00  0.94           C  
ATOM    386  C   TYR A  28      10.748  12.788   7.536  1.00  0.94           C  
ATOM    387  O   TYR A  28      10.333  13.323   6.508  1.00  0.94           O  
ATOM    388  CB  TYR A  28      10.651  13.997   9.728  1.00  0.94           C  
ATOM    389  CG  TYR A  28       9.449  14.802   9.320  1.00  0.94           C  
ATOM    390  CD1 TYR A  28       8.221  14.169   9.171  1.00  0.94           C  
ATOM    391  CD2 TYR A  28       9.560  16.149   9.077  1.00  0.94           C  
ATOM    392  CE1 TYR A  28       7.106  14.882   8.806  1.00  0.94           C  
ATOM    393  CE2 TYR A  28       8.443  16.874   8.699  1.00  0.94           C  
ATOM    394  CZ  TYR A  28       7.218  16.248   8.566  1.00  0.94           C  
ATOM    395  OH  TYR A  28       6.106  16.980   8.181  1.00  0.94           O  
ATOM    396  H   TYR A  28      11.904  15.307   7.281  1.00  0.94           H  
ATOM    397  HA  TYR A  28      12.294  12.853   8.967  1.00  0.94           H  
ATOM    398 1HB  TYR A  28      10.295  13.112  10.268  1.00  0.94           H  
ATOM    399 2HB  TYR A  28      11.234  14.589  10.435  1.00  0.94           H  
ATOM    400  HD1 TYR A  28       8.140  13.110   9.362  1.00  0.94           H  
ATOM    401  HD2 TYR A  28      10.524  16.642   9.184  1.00  0.94           H  
ATOM    402  HE1 TYR A  28       6.144  14.372   8.703  1.00  0.94           H  
ATOM    403  HE2 TYR A  28       8.532  17.946   8.506  1.00  0.94           H  
ATOM    404  HH  TYR A  28       6.369  17.901   8.041  1.00  0.94           H  
ATOM    405  N   CYS A  29      10.498  11.529   7.829  1.00  1.05           N  
ATOM    406  CA  CYS A  29       9.675  10.703   6.970  1.00  1.05           C  
ATOM    407  C   CYS A  29       8.384  10.646   7.719  1.00  1.05           C  
ATOM    408  O   CYS A  29       8.395  10.801   8.936  1.00  1.05           O  
ATOM    409  CB  CYS A  29      10.186   9.275   6.861  1.00  1.05           C  
ATOM    410  SG  CYS A  29      11.871   9.083   6.353  1.00  1.05           S  
ATOM    411  H   CYS A  29      10.877  11.147   8.692  1.00  1.05           H  
ATOM    412  HA  CYS A  29       9.537  11.160   5.988  1.00  1.05           H  
ATOM    413 1HB  CYS A  29      10.059   8.789   7.799  1.00  1.05           H  
ATOM    414 2HB  CYS A  29       9.572   8.738   6.155  1.00  1.05           H  
ATOM    415  N   GLY A  30       7.293  10.400   7.054  1.00  1.24           N  
ATOM    416  CA  GLY A  30       6.050  10.241   7.774  1.00  1.24           C  
ATOM    417  C   GLY A  30       4.894  10.886   7.052  1.00  1.24           C  
ATOM    418  O   GLY A  30       5.058  11.880   6.342  1.00  1.24           O  
ATOM    419  H   GLY A  30       7.315  10.286   6.048  1.00  1.24           H  
ATOM    420 1HA  GLY A  30       5.865   9.186   7.913  1.00  1.24           H  
ATOM    421 2HA  GLY A  30       6.137  10.669   8.773  1.00  1.24           H  
ATOM    422  N   SER A  31       3.707  10.346   7.282  1.00  1.54           N  
ATOM    423  CA  SER A  31       2.480  10.868   6.685  1.00  1.54           C  
ATOM    424  C   SER A  31       1.948  12.096   7.434  1.00  1.54           C  
ATOM    425  O   SER A  31       1.014  12.756   6.974  1.00  1.54           O  
ATOM    426  CB  SER A  31       1.415   9.791   6.615  1.00  1.54           C  
ATOM    427  OG  SER A  31       0.951   9.427   7.883  1.00  1.54           O  
ATOM    428  H   SER A  31       3.681   9.505   7.858  1.00  1.54           H  
ATOM    429  HA  SER A  31       2.709  11.170   5.663  1.00  1.54           H  
ATOM    430 1HB  SER A  31       0.584  10.139   6.006  1.00  1.54           H  
ATOM    431 2HB  SER A  31       1.833   8.918   6.118  1.00  1.54           H  
ATOM    432  HG  SER A  31       0.420   8.635   7.739  1.00  1.54           H  
ATOM    433  N   GLY A  32       2.546  12.407   8.584  1.00  1.98           N  
ATOM    434  CA  GLY A  32       2.105  13.525   9.406  1.00  1.98           C  
ATOM    435  C   GLY A  32       3.070  13.823  10.551  1.00  1.98           C  
ATOM    436  O   GLY A  32       4.175  13.288  10.602  1.00  1.98           O  
ATOM    437  H   GLY A  32       3.315  11.832   8.895  1.00  1.98           H  
ATOM    438 1HA  GLY A  32       1.998  14.411   8.780  1.00  1.98           H  
ATOM    439 2HA  GLY A  32       1.118  13.303   9.810  1.00  1.98           H  
ATOM    440  N   SER A  33       2.641  14.697  11.465  1.00  2.52           N  
ATOM    441  CA  SER A  33       3.465  15.168  12.588  1.00  2.52           C  
ATOM    442  C   SER A  33       3.791  14.155  13.675  1.00  2.52           C  
ATOM    443  O   SER A  33       4.719  14.392  14.451  1.00  2.52           O  
ATOM    444  CB  SER A  33       2.744  16.286  13.301  1.00  2.52           C  
ATOM    445  OG  SER A  33       1.596  15.782  13.965  1.00  2.52           O  
ATOM    446  H   SER A  33       1.709  15.077  11.368  1.00  2.52           H  
ATOM    447  HA  SER A  33       4.407  15.536  12.179  1.00  2.52           H  
ATOM    448 1HB  SER A  33       3.414  16.743  14.027  1.00  2.52           H  
ATOM    449 2HB  SER A  33       2.453  17.053  12.588  1.00  2.52           H  
ATOM    450  HG  SER A  33       1.910  15.070  14.618  1.00  2.52           H  
ATOM    451  N   ASP A  34       3.003  13.082  13.743  1.00  3.10           N  
ATOM    452  CA  ASP A  34       3.093  12.074  14.791  1.00  3.10           C  
ATOM    453  C   ASP A  34       2.509  12.727  16.035  1.00  3.10           C  
ATOM    454  O   ASP A  34       2.029  13.866  15.943  1.00  3.10           O  
ATOM    455  OXT ASP A  34       2.240  12.034  17.017  1.00  3.10           O  
ATOM    456  CB  ASP A  34       4.539  11.593  15.003  1.00  3.10           C  
ATOM    457  CG  ASP A  34       4.729  10.339  15.886  1.00  3.10           C  
ATOM    458  OD1 ASP A  34       3.843   9.977  16.620  1.00  3.10           O  
ATOM    459  OD2 ASP A  34       5.792   9.731  15.763  1.00  3.10           O  
ATOM    460  H   ASP A  34       2.299  12.973  13.028  1.00  3.10           H  
ATOM    461  HA  ASP A  34       2.479  11.213  14.519  1.00  3.10           H  
ATOM    462 1HB  ASP A  34       4.975  11.412  14.028  1.00  3.10           H  
ATOM    463 2HB  ASP A  34       5.114  12.366  15.488  1.00  3.10           H  
TER     464
ENDMDL

REMARK ID 292117 MODEL 5 2022-04-30_00000025_2_19
PFRMAT TS
TARGET 2022-04-30_00000025_2_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   GLY A   1       2.688  -0.430   0.705  1.00  3.04           N  
ATOM      2  CA  GLY A   1       3.629  -0.060  -0.347  1.00  3.04           C  
ATOM      3  C   GLY A   1       3.691   1.453  -0.524  1.00  3.04           C  
ATOM      4  O   GLY A   1       3.861   2.197   0.443  1.00  3.04           O  
ATOM      5  H   GLY A   1       1.924   0.198   0.909  1.00  3.04           H  
ATOM      6 1HA  GLY A   1       4.619  -0.443  -0.101  1.00  3.04           H  
ATOM      7 2HA  GLY A   1       3.327  -0.527  -1.283  1.00  3.04           H  
ATOM      8  N   GLY A   2       3.576   1.901  -1.770  1.00  2.60           N  
ATOM      9  CA  GLY A   2       3.602   3.324  -2.089  1.00  2.60           C  
ATOM     10  C   GLY A   2       2.197   3.911  -2.077  1.00  2.60           C  
ATOM     11  O   GLY A   2       1.254   3.272  -1.609  1.00  2.60           O  
ATOM     12  H   GLY A   2       3.455   1.232  -2.513  1.00  2.60           H  
ATOM     13 1HA  GLY A   2       4.226   3.851  -1.366  1.00  2.60           H  
ATOM     14 2HA  GLY A   2       4.051   3.470  -3.070  1.00  2.60           H  
ATOM     15  N   VAL A   3       2.059   5.116  -2.625  1.00  2.21           N  
ATOM     16  CA  VAL A   3       0.778   5.816  -2.642  1.00  2.21           C  
ATOM     17  C   VAL A   3       0.283   6.063  -4.063  1.00  2.21           C  
ATOM     18  O   VAL A   3       1.021   6.556  -4.915  1.00  2.21           O  
ATOM     19  CB  VAL A   3       0.906   7.156  -1.889  1.00  2.21           C  
ATOM     20  CG1 VAL A   3      -0.407   7.923  -1.948  1.00  2.21           C  
ATOM     21  CG2 VAL A   3       1.298   6.882  -0.441  1.00  2.21           C  
ATOM     22  H   VAL A   3       2.870   5.577  -3.012  1.00  2.21           H  
ATOM     23  HA  VAL A   3       0.040   5.202  -2.125  1.00  2.21           H  
ATOM     24  HB  VAL A   3       1.667   7.769  -2.370  1.00  2.21           H  
ATOM     25 1HG1 VAL A   3      -0.300   8.868  -1.419  1.00  2.21           H  
ATOM     26 2HG1 VAL A   3      -0.672   8.121  -2.987  1.00  2.21           H  
ATOM     27 3HG1 VAL A   3      -1.194   7.333  -1.480  1.00  2.21           H  
ATOM     28 1HG2 VAL A   3       1.395   7.826   0.093  1.00  2.21           H  
ATOM     29 2HG2 VAL A   3       0.527   6.272   0.032  1.00  2.21           H  
ATOM     30 3HG2 VAL A   3       2.247   6.351  -0.409  1.00  2.21           H  
ATOM     31  N   CYS A   4      -0.963   5.683  -4.318  1.00  1.90           N  
ATOM     32  CA  CYS A   4      -1.576   5.864  -5.627  1.00  1.90           C  
ATOM     33  C   CYS A   4      -1.802   7.354  -5.924  1.00  1.90           C  
ATOM     34  O   CYS A   4      -2.399   8.047  -5.101  1.00  1.90           O  
ATOM     35  CB  CYS A   4      -2.908   5.120  -5.709  1.00  1.90           C  
ATOM     36  SG  CYS A   4      -3.680   5.245  -7.333  1.00  1.90           S  
ATOM     37  H   CYS A   4      -1.502   5.267  -3.573  1.00  1.90           H  
ATOM     38  HA  CYS A   4      -0.913   5.432  -6.363  1.00  1.90           H  
ATOM     39 1HB  CYS A   4      -2.763   4.069  -5.470  1.00  1.90           H  
ATOM     40 2HB  CYS A   4      -3.601   5.533  -4.977  1.00  1.90           H  
ATOM     41  N   PRO A   5      -1.373   7.893  -7.095  1.00  1.67           N  
ATOM     42  CA  PRO A   5      -1.512   9.292  -7.507  1.00  1.67           C  
ATOM     43  C   PRO A   5      -2.950   9.795  -7.522  1.00  1.67           C  
ATOM     44  O   PRO A   5      -3.890   9.045  -7.748  1.00  1.67           O  
ATOM     45  CB  PRO A   5      -0.964   9.287  -8.943  1.00  1.67           C  
ATOM     46  CG  PRO A   5      -0.022   8.125  -8.998  1.00  1.67           C  
ATOM     47  CD  PRO A   5      -0.622   7.071  -8.094  1.00  1.67           C  
ATOM     48  HA  PRO A   5      -0.891   9.920  -6.852  1.00  1.67           H  
ATOM     49 1HB  PRO A   5      -1.796   9.185  -9.660  1.00  1.67           H  
ATOM     50 2HB  PRO A   5      -0.473  10.247  -9.161  1.00  1.67           H  
ATOM     51 1HG  PRO A   5       0.079   7.778 -10.035  1.00  1.67           H  
ATOM     52 2HG  PRO A   5       0.981   8.432  -8.668  1.00  1.67           H  
ATOM     53 1HD  PRO A   5      -1.290   6.395  -8.654  1.00  1.67           H  
ATOM     54 2HD  PRO A   5       0.240   6.557  -7.647  1.00  1.67           H  
ATOM     55  N   ASN A   6      -3.114  11.099  -7.348  1.00  1.49           N  
ATOM     56  CA  ASN A   6      -4.435  11.738  -7.348  1.00  1.49           C  
ATOM     57  C   ASN A   6      -4.841  12.226  -8.740  1.00  1.49           C  
ATOM     58  O   ASN A   6      -5.525  13.238  -8.886  1.00  1.49           O  
ATOM     59  CB  ASN A   6      -4.445  12.902  -6.373  1.00  1.49           C  
ATOM     60  CG  ASN A   6      -3.482  14.008  -6.774  1.00  1.49           C  
ATOM     61  OD1 ASN A   6      -2.512  13.773  -7.508  1.00  1.49           O  
ATOM     62  ND2 ASN A   6      -3.732  15.205  -6.294  1.00  1.49           N  
ATOM     63  H   ASN A   6      -2.303  11.677  -7.182  1.00  1.49           H  
ATOM     64  HA  ASN A   6      -5.179  11.006  -7.029  1.00  1.49           H  
ATOM     65 1HB  ASN A   6      -5.456  13.314  -6.313  1.00  1.49           H  
ATOM     66 2HB  ASN A   6      -4.179  12.542  -5.380  1.00  1.49           H  
ATOM     67 1HD2 ASN A   6      -3.131  15.971  -6.521  1.00  1.49           H  
ATOM     68 2HD2 ASN A   6      -4.525  15.350  -5.702  1.00  1.49           H  
ATOM     69  N   LEU A   7      -4.388  11.512  -9.760  1.00  1.35           N  
ATOM     70  CA  LEU A   7      -4.683  11.847 -11.140  1.00  1.35           C  
ATOM     71  C   LEU A   7      -5.639  10.820 -11.734  1.00  1.35           C  
ATOM     72  O   LEU A   7      -5.524   9.628 -11.457  1.00  1.35           O  
ATOM     73  CB  LEU A   7      -3.373  11.864 -11.917  1.00  1.35           C  
ATOM     74  CG  LEU A   7      -2.309  12.798 -11.373  1.00  1.35           C  
ATOM     75  CD1 LEU A   7      -1.057  12.632 -12.204  1.00  1.35           C  
ATOM     76  CD2 LEU A   7      -2.820  14.225 -11.391  1.00  1.35           C  
ATOM     77  H   LEU A   7      -3.834  10.692  -9.559  1.00  1.35           H  
ATOM     78  HA  LEU A   7      -5.149  12.832 -11.177  1.00  1.35           H  
ATOM     79 1HB  LEU A   7      -2.947  10.878 -11.875  1.00  1.35           H  
ATOM     80 2HB  LEU A   7      -3.573  12.121 -12.958  1.00  1.35           H  
ATOM     81  HG  LEU A   7      -2.068  12.521 -10.344  1.00  1.35           H  
ATOM     82 1HD1 LEU A   7      -0.274  13.285 -11.817  1.00  1.35           H  
ATOM     83 2HD1 LEU A   7      -0.722  11.594 -12.154  1.00  1.35           H  
ATOM     84 3HD1 LEU A   7      -1.268  12.895 -13.241  1.00  1.35           H  
ATOM     85 1HD2 LEU A   7      -2.054  14.892 -10.996  1.00  1.35           H  
ATOM     86 2HD2 LEU A   7      -3.061  14.514 -12.414  1.00  1.35           H  
ATOM     87 3HD2 LEU A   7      -3.717  14.298 -10.772  1.00  1.35           H  
ATOM     88  N   TYR A   8      -6.547  11.238 -12.612  1.00  1.24           N  
ATOM     89  CA  TYR A   8      -7.467  10.257 -13.201  1.00  1.24           C  
ATOM     90  C   TYR A   8      -6.799   9.559 -14.379  1.00  1.24           C  
ATOM     91  O   TYR A   8      -7.126   9.801 -15.541  1.00  1.24           O  
ATOM     92  CB  TYR A   8      -8.754  10.912 -13.688  1.00  1.24           C  
ATOM     93  CG  TYR A   8      -9.920   9.942 -13.828  1.00  1.24           C  
ATOM     94  CD1 TYR A   8     -10.537   9.454 -12.682  1.00  1.24           C  
ATOM     95  CD2 TYR A   8     -10.358   9.525 -15.074  1.00  1.24           C  
ATOM     96  CE1 TYR A   8     -11.595   8.581 -12.786  1.00  1.24           C  
ATOM     97  CE2 TYR A   8     -11.415   8.634 -15.170  1.00  1.24           C  
ATOM     98  CZ  TYR A   8     -12.033   8.169 -14.034  1.00  1.24           C  
ATOM     99  OH  TYR A   8     -13.084   7.288 -14.136  1.00  1.24           O  
ATOM    100  H   TYR A   8      -6.622  12.218 -12.848  1.00  1.24           H  
ATOM    101  HA  TYR A   8      -7.710   9.499 -12.454  1.00  1.24           H  
ATOM    102 1HB  TYR A   8      -9.050  11.699 -12.990  1.00  1.24           H  
ATOM    103 2HB  TYR A   8      -8.580  11.379 -14.656  1.00  1.24           H  
ATOM    104  HD1 TYR A   8     -10.197   9.775 -11.693  1.00  1.24           H  
ATOM    105  HD2 TYR A   8      -9.870   9.894 -15.976  1.00  1.24           H  
ATOM    106  HE1 TYR A   8     -12.081   8.217 -11.880  1.00  1.24           H  
ATOM    107  HE2 TYR A   8     -11.764   8.301 -16.147  1.00  1.24           H  
ATOM    108  HH  TYR A   8     -13.125   6.945 -15.038  1.00  1.24           H  
ATOM    109  N   LEU A   9      -5.849   8.708 -14.062  1.00  1.15           N  
ATOM    110  CA  LEU A   9      -5.054   8.002 -15.052  1.00  1.15           C  
ATOM    111  C   LEU A   9      -5.917   6.860 -15.548  1.00  1.15           C  
ATOM    112  O   LEU A   9      -6.632   6.270 -14.752  1.00  1.15           O  
ATOM    113  CB  LEU A   9      -3.812   7.463 -14.361  1.00  1.15           C  
ATOM    114  CG  LEU A   9      -2.924   8.498 -13.692  1.00  1.15           C  
ATOM    115  CD1 LEU A   9      -1.823   7.793 -12.903  1.00  1.15           C  
ATOM    116  CD2 LEU A   9      -2.352   9.443 -14.728  1.00  1.15           C  
ATOM    117  H   LEU A   9      -5.654   8.600 -13.067  1.00  1.15           H  
ATOM    118  HA  LEU A   9      -4.799   8.665 -15.877  1.00  1.15           H  
ATOM    119 1HB  LEU A   9      -4.152   6.825 -13.592  1.00  1.15           H  
ATOM    120 2HB  LEU A   9      -3.219   6.886 -15.069  1.00  1.15           H  
ATOM    121  HG  LEU A   9      -3.519   9.054 -12.989  1.00  1.15           H  
ATOM    122 1HD1 LEU A   9      -1.205   8.536 -12.399  1.00  1.15           H  
ATOM    123 2HD1 LEU A   9      -2.279   7.132 -12.154  1.00  1.15           H  
ATOM    124 3HD1 LEU A   9      -1.207   7.204 -13.578  1.00  1.15           H  
ATOM    125 1HD2 LEU A   9      -1.731  10.192 -14.235  1.00  1.15           H  
ATOM    126 2HD2 LEU A   9      -1.748   8.881 -15.440  1.00  1.15           H  
ATOM    127 3HD2 LEU A   9      -3.168   9.940 -15.254  1.00  1.15           H  
ATOM    128  N   LEU A  10      -5.858   6.504 -16.824  1.00  1.08           N  
ATOM    129  CA  LEU A  10      -6.720   5.407 -17.288  1.00  1.08           C  
ATOM    130  C   LEU A  10      -6.028   4.050 -17.330  1.00  1.08           C  
ATOM    131  O   LEU A  10      -4.815   3.974 -17.532  1.00  1.08           O  
ATOM    132  CB  LEU A  10      -7.317   5.761 -18.645  1.00  1.08           C  
ATOM    133  CG  LEU A  10      -8.152   7.042 -18.620  1.00  1.08           C  
ATOM    134  CD1 LEU A  10      -8.676   7.333 -20.009  1.00  1.08           C  
ATOM    135  CD2 LEU A  10      -9.283   6.881 -17.603  1.00  1.08           C  
ATOM    136  H   LEU A  10      -5.253   6.994 -17.469  1.00  1.08           H  
ATOM    137  HA  LEU A  10      -7.555   5.321 -16.597  1.00  1.08           H  
ATOM    138 1HB  LEU A  10      -6.514   5.883 -19.367  1.00  1.08           H  
ATOM    139 2HB  LEU A  10      -7.960   4.942 -18.967  1.00  1.08           H  
ATOM    140  HG  LEU A  10      -7.524   7.883 -18.317  1.00  1.08           H  
ATOM    141 1HD1 LEU A  10      -9.261   8.254 -19.991  1.00  1.08           H  
ATOM    142 2HD1 LEU A  10      -7.838   7.451 -20.697  1.00  1.08           H  
ATOM    143 3HD1 LEU A  10      -9.306   6.509 -20.340  1.00  1.08           H  
ATOM    144 1HD2 LEU A  10      -9.867   7.793 -17.581  1.00  1.08           H  
ATOM    145 2HD2 LEU A  10      -9.923   6.043 -17.887  1.00  1.08           H  
ATOM    146 3HD2 LEU A  10      -8.868   6.690 -16.609  1.00  1.08           H  
ATOM    147  N   CYS A  11      -6.820   2.983 -17.161  1.00  1.03           N  
ATOM    148  CA  CYS A  11      -6.304   1.611 -17.168  1.00  1.03           C  
ATOM    149  C   CYS A  11      -7.314   0.560 -17.589  1.00  1.03           C  
ATOM    150  O   CYS A  11      -8.498   0.846 -17.771  1.00  1.03           O  
ATOM    151  CB  CYS A  11      -5.804   1.243 -15.781  1.00  1.03           C  
ATOM    152  SG  CYS A  11      -7.073   1.348 -14.506  1.00  1.03           S  
ATOM    153  H   CYS A  11      -7.804   3.150 -16.970  1.00  1.03           H  
ATOM    154  HA  CYS A  11      -5.463   1.569 -17.861  1.00  1.03           H  
ATOM    155 1HB  CYS A  11      -5.419   0.224 -15.786  1.00  1.03           H  
ATOM    156 2HB  CYS A  11      -4.992   1.895 -15.524  1.00  1.03           H  
ATOM    157  N   ARG A  12      -6.817  -0.661 -17.766  1.00  1.00           N  
ATOM    158  CA  ARG A  12      -7.663  -1.806 -18.030  1.00  1.00           C  
ATOM    159  C   ARG A  12      -7.303  -2.877 -17.017  1.00  1.00           C  
ATOM    160  O   ARG A  12      -8.141  -3.701 -16.625  1.00  1.00           O  
ATOM    161  CB  ARG A  12      -7.451  -2.331 -19.440  1.00  1.00           C  
ATOM    162  CG  ARG A  12      -7.847  -1.369 -20.562  1.00  1.00           C  
ATOM    163  CD  ARG A  12      -9.324  -1.169 -20.614  1.00  1.00           C  
ATOM    164  NE  ARG A  12      -9.723  -0.274 -21.689  1.00  1.00           N  
ATOM    165  CZ  ARG A  12      -9.833   1.068 -21.588  1.00  1.00           C  
ATOM    166  NH1 ARG A  12      -9.568   1.690 -20.456  1.00  1.00           N  
ATOM    167  NH2 ARG A  12     -10.217   1.771 -22.644  1.00  1.00           N  
ATOM    168  H   ARG A  12      -5.808  -0.829 -17.677  1.00  1.00           H  
ATOM    169  HA  ARG A  12      -8.707  -1.525 -17.898  1.00  1.00           H  
ATOM    170 1HB  ARG A  12      -6.392  -2.570 -19.571  1.00  1.00           H  
ATOM    171 2HB  ARG A  12      -8.013  -3.254 -19.574  1.00  1.00           H  
ATOM    172 1HG  ARG A  12      -7.373  -0.401 -20.402  1.00  1.00           H  
ATOM    173 2HG  ARG A  12      -7.521  -1.776 -21.518  1.00  1.00           H  
ATOM    174 1HD  ARG A  12      -9.815  -2.128 -20.770  1.00  1.00           H  
ATOM    175 2HD  ARG A  12      -9.662  -0.737 -19.671  1.00  1.00           H  
ATOM    176  HE  ARG A  12      -9.941  -0.692 -22.582  1.00  1.00           H  
ATOM    177 1HH1 ARG A  12      -9.264   1.170 -19.618  1.00  1.00           H  
ATOM    178 2HH1 ARG A  12      -9.667   2.691 -20.403  1.00  1.00           H  
ATOM    179 1HH2 ARG A  12     -10.423   1.301 -23.515  1.00  1.00           H  
ATOM    180 2HH2 ARG A  12     -10.304   2.773 -22.579  1.00  1.00           H  
ATOM    181  N   ARG A  13      -6.037  -2.852 -16.603  1.00  1.01           N  
ATOM    182  CA  ARG A  13      -5.483  -3.842 -15.683  1.00  1.01           C  
ATOM    183  C   ARG A  13      -4.619  -3.190 -14.599  1.00  1.01           C  
ATOM    184  O   ARG A  13      -4.057  -2.118 -14.794  1.00  1.01           O  
ATOM    185  CB  ARG A  13      -4.655  -4.876 -16.445  1.00  1.01           C  
ATOM    186  CG  ARG A  13      -5.441  -5.731 -17.450  1.00  1.01           C  
ATOM    187  CD  ARG A  13      -6.365  -6.677 -16.758  1.00  1.01           C  
ATOM    188  NE  ARG A  13      -7.049  -7.556 -17.689  1.00  1.01           N  
ATOM    189  CZ  ARG A  13      -8.222  -7.282 -18.306  1.00  1.01           C  
ATOM    190  NH1 ARG A  13      -8.863  -6.147 -18.090  1.00  1.01           N  
ATOM    191  NH2 ARG A  13      -8.740  -8.172 -19.139  1.00  1.01           N  
ATOM    192  H   ARG A  13      -5.414  -2.141 -17.003  1.00  1.01           H  
ATOM    193  HA  ARG A  13      -6.311  -4.356 -15.194  1.00  1.01           H  
ATOM    194 1HB  ARG A  13      -3.867  -4.359 -17.003  1.00  1.01           H  
ATOM    195 2HB  ARG A  13      -4.166  -5.547 -15.742  1.00  1.01           H  
ATOM    196 1HG  ARG A  13      -6.017  -5.102 -18.120  1.00  1.01           H  
ATOM    197 2HG  ARG A  13      -4.735  -6.320 -18.036  1.00  1.01           H  
ATOM    198 1HD  ARG A  13      -5.798  -7.293 -16.063  1.00  1.01           H  
ATOM    199 2HD  ARG A  13      -7.118  -6.113 -16.209  1.00  1.01           H  
ATOM    200  HE  ARG A  13      -6.610  -8.441 -17.897  1.00  1.01           H  
ATOM    201 1HH1 ARG A  13      -8.491  -5.431 -17.447  1.00  1.01           H  
ATOM    202 2HH1 ARG A  13      -9.738  -5.972 -18.558  1.00  1.01           H  
ATOM    203 1HH2 ARG A  13      -8.258  -9.044 -19.311  1.00  1.01           H  
ATOM    204 2HH2 ARG A  13      -9.615  -7.979 -19.602  1.00  1.01           H  
ATOM    205  N   ASP A  14      -4.440  -3.878 -13.467  1.00  1.06           N  
ATOM    206  CA  ASP A  14      -3.578  -3.368 -12.387  1.00  1.06           C  
ATOM    207  C   ASP A  14      -2.147  -3.116 -12.848  1.00  1.06           C  
ATOM    208  O   ASP A  14      -1.490  -2.188 -12.394  1.00  1.06           O  
ATOM    209  CB  ASP A  14      -3.524  -4.356 -11.223  1.00  1.06           C  
ATOM    210  CG  ASP A  14      -4.787  -4.425 -10.401  1.00  1.06           C  
ATOM    211  OD1 ASP A  14      -5.620  -3.559 -10.524  1.00  1.06           O  
ATOM    212  OD2 ASP A  14      -4.910  -5.342  -9.636  1.00  1.06           O  
ATOM    213  H   ASP A  14      -4.919  -4.756 -13.340  1.00  1.06           H  
ATOM    214  HA  ASP A  14      -3.988  -2.421 -12.034  1.00  1.06           H  
ATOM    215 1HB  ASP A  14      -3.306  -5.354 -11.605  1.00  1.06           H  
ATOM    216 2HB  ASP A  14      -2.701  -4.079 -10.561  1.00  1.06           H  
ATOM    217  N   SER A  15      -1.671  -3.917 -13.796  1.00  1.16           N  
ATOM    218  CA  SER A  15      -0.311  -3.787 -14.316  1.00  1.16           C  
ATOM    219  C   SER A  15      -0.085  -2.473 -15.075  1.00  1.16           C  
ATOM    220  O   SER A  15       1.057  -2.115 -15.368  1.00  1.16           O  
ATOM    221  CB  SER A  15       0.033  -4.968 -15.205  1.00  1.16           C  
ATOM    222  OG  SER A  15      -0.753  -4.981 -16.365  1.00  1.16           O  
ATOM    223  H   SER A  15      -2.264  -4.648 -14.153  1.00  1.16           H  
ATOM    224  HA  SER A  15       0.374  -3.797 -13.466  1.00  1.16           H  
ATOM    225 1HB  SER A  15       1.085  -4.910 -15.482  1.00  1.16           H  
ATOM    226 2HB  SER A  15      -0.109  -5.896 -14.655  1.00  1.16           H  
ATOM    227  HG  SER A  15      -0.742  -4.071 -16.710  1.00  1.16           H  
ATOM    228  N   ASP A  16      -1.169  -1.771 -15.416  1.00  1.29           N  
ATOM    229  CA  ASP A  16      -1.098  -0.503 -16.119  1.00  1.29           C  
ATOM    230  C   ASP A  16      -0.856   0.640 -15.119  1.00  1.29           C  
ATOM    231  O   ASP A  16      -0.474   1.748 -15.502  1.00  1.29           O  
ATOM    232  CB  ASP A  16      -2.435  -0.218 -16.800  1.00  1.29           C  
ATOM    233  CG  ASP A  16      -2.874  -1.238 -17.848  1.00  1.29           C  
ATOM    234  OD1 ASP A  16      -2.041  -1.904 -18.420  1.00  1.29           O  
ATOM    235  OD2 ASP A  16      -4.098  -1.356 -18.053  1.00  1.29           O  
ATOM    236  H   ASP A  16      -2.093  -2.100 -15.145  1.00  1.29           H  
ATOM    237  HA  ASP A  16      -0.284  -0.532 -16.843  1.00  1.29           H  
ATOM    238 1HB  ASP A  16      -3.188  -0.159 -16.028  1.00  1.29           H  
ATOM    239 2HB  ASP A  16      -2.392   0.766 -17.270  1.00  1.29           H  
ATOM    240  N   CYS A  17      -1.163   0.385 -13.844  1.00  1.44           N  
ATOM    241  CA  CYS A  17      -1.104   1.408 -12.808  1.00  1.44           C  
ATOM    242  C   CYS A  17       0.295   1.551 -12.214  1.00  1.44           C  
ATOM    243  O   CYS A  17       1.018   0.565 -12.082  1.00  1.44           O  
ATOM    244  CB  CYS A  17      -2.097   1.087 -11.694  1.00  1.44           C  
ATOM    245  SG  CYS A  17      -3.828   1.134 -12.171  1.00  1.44           S  
ATOM    246  H   CYS A  17      -1.420  -0.555 -13.567  1.00  1.44           H  
ATOM    247  HA  CYS A  17      -1.383   2.346 -13.269  1.00  1.44           H  
ATOM    248 1HB  CYS A  17      -1.889   0.090 -11.309  1.00  1.44           H  
ATOM    249 2HB  CYS A  17      -1.961   1.777 -10.877  1.00  1.44           H  
ATOM    250  N   PRO A  18       0.731   2.777 -11.865  1.00  1.57           N  
ATOM    251  CA  PRO A  18       2.014   3.055 -11.248  1.00  1.57           C  
ATOM    252  C   PRO A  18       2.114   2.573  -9.802  1.00  1.57           C  
ATOM    253  O   PRO A  18       1.145   2.633  -9.039  1.00  1.57           O  
ATOM    254  CB  PRO A  18       2.078   4.583 -11.313  1.00  1.57           C  
ATOM    255  CG  PRO A  18       0.626   5.033 -11.311  1.00  1.57           C  
ATOM    256  CD  PRO A  18      -0.117   3.973 -12.077  1.00  1.57           C  
ATOM    257  HA  PRO A  18       2.809   2.604 -11.861  1.00  1.57           H  
ATOM    258 1HB  PRO A  18       2.642   4.969 -10.451  1.00  1.57           H  
ATOM    259 2HB  PRO A  18       2.622   4.898 -12.215  1.00  1.57           H  
ATOM    260 1HG  PRO A  18       0.262   5.123 -10.280  1.00  1.57           H  
ATOM    261 2HG  PRO A  18       0.535   6.029 -11.769  1.00  1.57           H  
ATOM    262 1HD  PRO A  18      -1.105   3.856 -11.622  1.00  1.57           H  
ATOM    263 2HD  PRO A  18      -0.172   4.241 -13.148  1.00  1.57           H  
ATOM    264  N   GLY A  19       3.325   2.212  -9.401  1.00  1.63           N  
ATOM    265  CA  GLY A  19       3.612   1.863  -8.017  1.00  1.63           C  
ATOM    266  C   GLY A  19       2.740   0.723  -7.515  1.00  1.63           C  
ATOM    267  O   GLY A  19       2.616  -0.318  -8.156  1.00  1.63           O  
ATOM    268  H   GLY A  19       4.074   2.173 -10.078  1.00  1.63           H  
ATOM    269 1HA  GLY A  19       4.662   1.585  -7.926  1.00  1.63           H  
ATOM    270 2HA  GLY A  19       3.462   2.741  -7.389  1.00  1.63           H  
ATOM    271  N   ALA A  20       2.155   0.936  -6.336  1.00  1.57           N  
ATOM    272  CA  ALA A  20       1.271  -0.017  -5.667  1.00  1.57           C  
ATOM    273  C   ALA A  20      -0.200   0.206  -6.032  1.00  1.57           C  
ATOM    274  O   ALA A  20      -1.091  -0.430  -5.467  1.00  1.57           O  
ATOM    275  CB  ALA A  20       1.444   0.090  -4.158  1.00  1.57           C  
ATOM    276  H   ALA A  20       2.319   1.824  -5.883  1.00  1.57           H  
ATOM    277  HA  ALA A  20       1.547  -1.020  -5.994  1.00  1.57           H  
ATOM    278 1HB  ALA A  20       0.804  -0.643  -3.668  1.00  1.57           H  
ATOM    279 2HB  ALA A  20       2.481  -0.104  -3.898  1.00  1.57           H  
ATOM    280 3HB  ALA A  20       1.165   1.093  -3.826  1.00  1.57           H  
ATOM    281  N   CYS A  21      -0.458   1.182  -6.892  1.00  1.43           N  
ATOM    282  CA  CYS A  21      -1.815   1.564  -7.248  1.00  1.43           C  
ATOM    283  C   CYS A  21      -2.535   0.462  -8.027  1.00  1.43           C  
ATOM    284  O   CYS A  21      -1.931  -0.213  -8.853  1.00  1.43           O  
ATOM    285  CB  CYS A  21      -1.831   2.858  -8.042  1.00  1.43           C  
ATOM    286  SG  CYS A  21      -3.503   3.429  -8.331  1.00  1.43           S  
ATOM    287  H   CYS A  21       0.306   1.663  -7.369  1.00  1.43           H  
ATOM    288  HA  CYS A  21      -2.367   1.738  -6.326  1.00  1.43           H  
ATOM    289 1HB  CYS A  21      -1.266   3.609  -7.544  1.00  1.43           H  
ATOM    290 2HB  CYS A  21      -1.355   2.704  -8.994  1.00  1.43           H  
ATOM    291  N   ILE A  22      -3.818   0.253  -7.737  1.00  1.25           N  
ATOM    292  CA  ILE A  22      -4.616  -0.758  -8.442  1.00  1.25           C  
ATOM    293  C   ILE A  22      -5.640  -0.104  -9.369  1.00  1.25           C  
ATOM    294  O   ILE A  22      -6.070   1.034  -9.144  1.00  1.25           O  
ATOM    295  CB  ILE A  22      -5.347  -1.666  -7.450  1.00  1.25           C  
ATOM    296  CG1 ILE A  22      -6.303  -0.828  -6.608  1.00  1.25           C  
ATOM    297  CG2 ILE A  22      -4.332  -2.382  -6.577  1.00  1.25           C  
ATOM    298  CD1 ILE A  22      -7.240  -1.636  -5.761  1.00  1.25           C  
ATOM    299  H   ILE A  22      -4.250   0.819  -7.026  1.00  1.25           H  
ATOM    300  HA  ILE A  22      -3.954  -1.374  -9.053  1.00  1.25           H  
ATOM    301  HB  ILE A  22      -5.943  -2.403  -8.001  1.00  1.25           H  
ATOM    302 1HG1 ILE A  22      -5.721  -0.179  -5.958  1.00  1.25           H  
ATOM    303 2HG1 ILE A  22      -6.901  -0.213  -7.278  1.00  1.25           H  
ATOM    304 1HG2 ILE A  22      -4.849  -3.033  -5.877  1.00  1.25           H  
ATOM    305 2HG2 ILE A  22      -3.676  -2.978  -7.214  1.00  1.25           H  
ATOM    306 3HG2 ILE A  22      -3.737  -1.651  -6.025  1.00  1.25           H  
ATOM    307 1HD1 ILE A  22      -7.890  -0.965  -5.199  1.00  1.25           H  
ATOM    308 2HD1 ILE A  22      -7.844  -2.277  -6.405  1.00  1.25           H  
ATOM    309 3HD1 ILE A  22      -6.667  -2.250  -5.068  1.00  1.25           H  
ATOM    310  N   CYS A  23      -6.019  -0.819 -10.428  1.00  1.10           N  
ATOM    311  CA  CYS A  23      -6.971  -0.297 -11.400  1.00  1.10           C  
ATOM    312  C   CYS A  23      -8.385  -0.411 -10.853  1.00  1.10           C  
ATOM    313  O   CYS A  23      -8.829  -1.489 -10.455  1.00  1.10           O  
ATOM    314  CB  CYS A  23      -6.818  -1.046 -12.733  1.00  1.10           C  
ATOM    315  SG  CYS A  23      -7.837  -0.488 -14.107  1.00  1.10           S  
ATOM    316  H   CYS A  23      -5.668  -1.773 -10.553  1.00  1.10           H  
ATOM    317  HA  CYS A  23      -6.754   0.757 -11.567  1.00  1.10           H  
ATOM    318 1HB  CYS A  23      -5.782  -0.978 -13.054  1.00  1.10           H  
ATOM    319 2HB  CYS A  23      -7.026  -2.104 -12.568  1.00  1.10           H  
ATOM    320  N   ARG A  24      -9.092   0.704 -10.813  1.00  0.99           N  
ATOM    321  CA  ARG A  24     -10.440   0.736 -10.276  1.00  0.99           C  
ATOM    322  C   ARG A  24     -11.443   0.321 -11.331  1.00  0.99           C  
ATOM    323  O   ARG A  24     -11.216   0.526 -12.526  1.00  0.99           O  
ATOM    324  CB  ARG A  24     -10.789   2.114  -9.746  1.00  0.99           C  
ATOM    325  CG  ARG A  24     -10.403   2.394  -8.286  1.00  0.99           C  
ATOM    326  CD  ARG A  24      -8.918   2.475  -8.032  1.00  0.99           C  
ATOM    327  NE  ARG A  24      -8.664   2.912  -6.653  1.00  0.99           N  
ATOM    328  CZ  ARG A  24      -7.468   2.952  -6.017  1.00  0.99           C  
ATOM    329  NH1 ARG A  24      -6.356   2.573  -6.591  1.00  0.99           N  
ATOM    330  NH2 ARG A  24      -7.424   3.381  -4.766  1.00  0.99           N  
ATOM    331  H   ARG A  24      -8.669   1.561 -11.148  1.00  0.99           H  
ATOM    332  HA  ARG A  24     -10.498   0.031  -9.446  1.00  0.99           H  
ATOM    333 1HB  ARG A  24     -10.277   2.858 -10.351  1.00  0.99           H  
ATOM    334 2HB  ARG A  24     -11.861   2.286  -9.847  1.00  0.99           H  
ATOM    335 1HG  ARG A  24     -10.843   3.341  -7.977  1.00  0.99           H  
ATOM    336 2HG  ARG A  24     -10.802   1.596  -7.661  1.00  0.99           H  
ATOM    337 1HD  ARG A  24      -8.464   1.497  -8.173  1.00  0.99           H  
ATOM    338 2HD  ARG A  24      -8.456   3.195  -8.717  1.00  0.99           H  
ATOM    339  HE  ARG A  24      -9.465   3.226  -6.129  1.00  0.99           H  
ATOM    340 1HH1 ARG A  24      -6.355   2.218  -7.563  1.00  0.99           H  
ATOM    341 2HH1 ARG A  24      -5.506   2.619  -6.056  1.00  0.99           H  
ATOM    342 1HH2 ARG A  24      -8.273   3.675  -4.304  1.00  0.99           H  
ATOM    343 2HH2 ARG A  24      -6.543   3.412  -4.277  1.00  0.99           H  
ATOM    344  N   HIS A  25     -12.601  -0.152 -10.865  1.00  0.92           N  
ATOM    345  CA  HIS A  25     -13.727  -0.646 -11.670  1.00  0.92           C  
ATOM    346  C   HIS A  25     -14.242   0.285 -12.777  1.00  0.92           C  
ATOM    347  O   HIS A  25     -14.862  -0.178 -13.734  1.00  0.92           O  
ATOM    348  CB  HIS A  25     -14.872  -0.971 -10.716  1.00  0.92           C  
ATOM    349  CG  HIS A  25     -15.320   0.238  -9.961  1.00  0.92           C  
ATOM    350  ND1 HIS A  25     -14.620   0.731  -8.867  1.00  0.92           N  
ATOM    351  CD2 HIS A  25     -16.368   1.063 -10.138  1.00  0.92           C  
ATOM    352  CE1 HIS A  25     -15.230   1.816  -8.418  1.00  0.92           C  
ATOM    353  NE2 HIS A  25     -16.289   2.034  -9.170  1.00  0.92           N  
ATOM    354  H   HIS A  25     -12.690  -0.240  -9.862  1.00  0.92           H  
ATOM    355  HA  HIS A  25     -13.421  -1.575 -12.154  1.00  0.92           H  
ATOM    356 1HB  HIS A  25     -15.721  -1.362 -11.279  1.00  0.92           H  
ATOM    357 2HB  HIS A  25     -14.560  -1.736 -10.006  1.00  0.92           H  
ATOM    358  HD2 HIS A  25     -17.131   0.988 -10.914  1.00  0.92           H  
ATOM    359  HE1 HIS A  25     -14.909   2.426  -7.575  1.00  0.92           H  
ATOM    360  HE2 HIS A  25     -16.947   2.800  -9.078  1.00  0.92           H  
ATOM    361  N   ASP A  26     -13.947   1.577 -12.670  1.00  0.90           N  
ATOM    362  CA  ASP A  26     -14.347   2.566 -13.667  1.00  0.90           C  
ATOM    363  C   ASP A  26     -13.154   2.878 -14.579  1.00  0.90           C  
ATOM    364  O   ASP A  26     -13.121   3.919 -15.241  1.00  0.90           O  
ATOM    365  CB  ASP A  26     -14.883   3.853 -13.037  1.00  0.90           C  
ATOM    366  CG  ASP A  26     -16.215   3.689 -12.309  1.00  0.90           C  
ATOM    367  OD1 ASP A  26     -17.074   3.014 -12.822  1.00  0.90           O  
ATOM    368  OD2 ASP A  26     -16.361   4.243 -11.241  1.00  0.90           O  
ATOM    369  H   ASP A  26     -13.431   1.877 -11.859  1.00  0.90           H  
ATOM    370  HA  ASP A  26     -15.138   2.140 -14.283  1.00  0.90           H  
ATOM    371 1HB  ASP A  26     -14.178   4.220 -12.346  1.00  0.90           H  
ATOM    372 2HB  ASP A  26     -14.998   4.612 -13.810  1.00  0.90           H  
ATOM    373  N   SER A  27     -12.195   1.941 -14.618  1.00  0.92           N  
ATOM    374  CA  SER A  27     -10.981   1.975 -15.432  1.00  0.92           C  
ATOM    375  C   SER A  27     -10.021   3.113 -15.136  1.00  0.92           C  
ATOM    376  O   SER A  27      -9.569   3.812 -16.049  1.00  0.92           O  
ATOM    377  CB  SER A  27     -11.353   1.998 -16.901  1.00  0.92           C  
ATOM    378  OG  SER A  27     -12.042   0.832 -17.257  1.00  0.92           O  
ATOM    379  H   SER A  27     -12.288   1.136 -14.005  1.00  0.92           H  
ATOM    380  HA  SER A  27     -10.440   1.046 -15.245  1.00  0.92           H  
ATOM    381 1HB  SER A  27     -11.967   2.862 -17.117  1.00  0.92           H  
ATOM    382 2HB  SER A  27     -10.470   2.099 -17.495  1.00  0.92           H  
ATOM    383  HG  SER A  27     -11.464   0.104 -17.004  1.00  0.92           H  
ATOM    384  N   TYR A  28      -9.666   3.279 -13.858  1.00  1.01           N  
ATOM    385  CA  TYR A  28      -8.703   4.344 -13.554  1.00  1.01           C  
ATOM    386  C   TYR A  28      -7.699   3.981 -12.444  1.00  1.01           C  
ATOM    387  O   TYR A  28      -7.948   3.117 -11.608  1.00  1.01           O  
ATOM    388  CB  TYR A  28      -9.460   5.649 -13.237  1.00  1.01           C  
ATOM    389  CG  TYR A  28     -10.236   5.690 -11.928  1.00  1.01           C  
ATOM    390  CD1 TYR A  28      -9.663   6.282 -10.824  1.00  1.01           C  
ATOM    391  CD2 TYR A  28     -11.491   5.147 -11.831  1.00  1.01           C  
ATOM    392  CE1 TYR A  28     -10.332   6.345  -9.615  1.00  1.01           C  
ATOM    393  CE2 TYR A  28     -12.175   5.207 -10.620  1.00  1.01           C  
ATOM    394  CZ  TYR A  28     -11.602   5.802  -9.523  1.00  1.01           C  
ATOM    395  OH  TYR A  28     -12.303   5.857  -8.336  1.00  1.01           O  
ATOM    396  H   TYR A  28     -10.054   2.636 -13.174  1.00  1.01           H  
ATOM    397  HA  TYR A  28      -8.119   4.504 -14.451  1.00  1.01           H  
ATOM    398 1HB  TYR A  28      -8.750   6.482 -13.231  1.00  1.01           H  
ATOM    399 2HB  TYR A  28     -10.161   5.845 -14.047  1.00  1.01           H  
ATOM    400  HD1 TYR A  28      -8.696   6.716 -10.920  1.00  1.01           H  
ATOM    401  HD2 TYR A  28     -11.940   4.681 -12.700  1.00  1.01           H  
ATOM    402  HE1 TYR A  28      -9.867   6.829  -8.749  1.00  1.01           H  
ATOM    403  HE2 TYR A  28     -13.172   4.785 -10.524  1.00  1.01           H  
ATOM    404  HH  TYR A  28     -13.201   5.541  -8.481  1.00  1.01           H  
ATOM    405  N   CYS A  29      -6.558   4.680 -12.429  1.00  1.19           N  
ATOM    406  CA  CYS A  29      -5.495   4.431 -11.436  1.00  1.19           C  
ATOM    407  C   CYS A  29      -5.259   5.644 -10.565  1.00  1.19           C  
ATOM    408  O   CYS A  29      -4.112   6.036 -10.343  1.00  1.19           O  
ATOM    409  CB  CYS A  29      -4.147   4.165 -12.078  1.00  1.19           C  
ATOM    410  SG  CYS A  29      -4.077   2.864 -13.204  1.00  1.19           S  
ATOM    411  H   CYS A  29      -6.427   5.384 -13.154  1.00  1.19           H  
ATOM    412  HA  CYS A  29      -5.780   3.587 -10.804  1.00  1.19           H  
ATOM    413 1HB  CYS A  29      -3.794   5.032 -12.564  1.00  1.19           H  
ATOM    414 2HB  CYS A  29      -3.441   3.948 -11.289  1.00  1.19           H  
ATOM    415  N   GLY A  30      -6.323   6.303 -10.173  1.00  1.48           N  
ATOM    416  CA  GLY A  30      -6.189   7.460  -9.313  1.00  1.48           C  
ATOM    417  C   GLY A  30      -6.459   7.066  -7.872  1.00  1.48           C  
ATOM    418  O   GLY A  30      -6.964   5.973  -7.597  1.00  1.48           O  
ATOM    419  H   GLY A  30      -7.231   5.947 -10.415  1.00  1.48           H  
ATOM    420 1HA  GLY A  30      -5.188   7.876  -9.411  1.00  1.48           H  
ATOM    421 2HA  GLY A  30      -6.889   8.234  -9.623  1.00  1.48           H  
ATOM    422  N   SER A  31      -6.218   7.988  -6.957  1.00  1.94           N  
ATOM    423  CA  SER A  31      -6.476   7.738  -5.550  1.00  1.94           C  
ATOM    424  C   SER A  31      -7.967   7.811  -5.307  1.00  1.94           C  
ATOM    425  O   SER A  31      -8.736   8.240  -6.175  1.00  1.94           O  
ATOM    426  CB  SER A  31      -5.839   8.772  -4.650  1.00  1.94           C  
ATOM    427  OG  SER A  31      -6.574   9.972  -4.676  1.00  1.94           O  
ATOM    428  H   SER A  31      -5.750   8.838  -7.250  1.00  1.94           H  
ATOM    429  HA  SER A  31      -6.113   6.741  -5.292  1.00  1.94           H  
ATOM    430 1HB  SER A  31      -5.773   8.396  -3.634  1.00  1.94           H  
ATOM    431 2HB  SER A  31      -4.822   8.962  -4.995  1.00  1.94           H  
ATOM    432  HG  SER A  31      -6.049  10.608  -4.176  1.00  1.94           H  
ATOM    433  N   GLY A  32      -8.369   7.477  -4.088  1.00  2.56           N  
ATOM    434  CA  GLY A  32      -9.766   7.533  -3.674  1.00  2.56           C  
ATOM    435  C   GLY A  32     -10.401   8.932  -3.758  1.00  2.56           C  
ATOM    436  O   GLY A  32     -11.619   9.054  -3.622  1.00  2.56           O  
ATOM    437  H   GLY A  32      -7.682   7.155  -3.424  1.00  2.56           H  
ATOM    438 1HA  GLY A  32     -10.340   6.842  -4.291  1.00  2.56           H  
ATOM    439 2HA  GLY A  32      -9.842   7.168  -2.650  1.00  2.56           H  
ATOM    440  N   SER A  33      -9.601   9.997  -3.948  1.00  3.29           N  
ATOM    441  CA  SER A  33     -10.177  11.338  -4.050  1.00  3.29           C  
ATOM    442  C   SER A  33     -10.943  11.566  -5.345  1.00  3.29           C  
ATOM    443  O   SER A  33     -11.753  12.495  -5.412  1.00  3.29           O  
ATOM    444  CB  SER A  33      -9.104  12.409  -4.018  1.00  3.29           C  
ATOM    445  OG  SER A  33      -8.344  12.423  -5.220  1.00  3.29           O  
ATOM    446  H   SER A  33      -8.595   9.880  -4.075  1.00  3.29           H  
ATOM    447  HA  SER A  33     -10.863  11.482  -3.215  1.00  3.29           H  
ATOM    448 1HB  SER A  33      -9.574  13.380  -3.876  1.00  3.29           H  
ATOM    449 2HB  SER A  33      -8.444  12.236  -3.172  1.00  3.29           H  
ATOM    450  HG  SER A  33      -9.002  12.465  -5.998  1.00  3.29           H  
ATOM    451  N   ASP A  34     -10.680  10.721  -6.351  1.00  4.00           N  
ATOM    452  CA  ASP A  34     -11.228  10.877  -7.689  1.00  4.00           C  
ATOM    453  C   ASP A  34     -10.629  12.155  -8.256  1.00  4.00           C  
ATOM    454  O   ASP A  34      -9.747  12.751  -7.623  1.00  4.00           O  
ATOM    455  OXT ASP A  34     -10.951  12.545  -9.377  1.00  4.00           O  
ATOM    456  CB  ASP A  34     -12.772  10.912  -7.699  1.00  4.00           C  
ATOM    457  CG  ASP A  34     -13.388  10.847  -9.118  1.00  4.00           C  
ATOM    458  OD1 ASP A  34     -12.658  10.941 -10.076  1.00  4.00           O  
ATOM    459  OD2 ASP A  34     -14.586  10.690  -9.216  1.00  4.00           O  
ATOM    460  H   ASP A  34     -10.038   9.940  -6.182  1.00  4.00           H  
ATOM    461  HA  ASP A  34     -10.902  10.038  -8.307  1.00  4.00           H  
ATOM    462 1HB  ASP A  34     -13.155  10.079  -7.107  1.00  4.00           H  
ATOM    463 2HB  ASP A  34     -13.131  11.827  -7.239  1.00  4.00           H  
TER     464
ENDMDL

