REMARK ID 292117 DOMAINID 287823 MODEL 1 2022-04-30_00000025_2_19
MODEL     1
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  
ENDMDL

REMARK ID 292117 DOMAINID 287823 MODEL 2 2022-04-30_00000025_2_19
MODEL     2
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  
ENDMDL

REMARK ID 292117 DOMAINID 287823 MODEL 3 2022-04-30_00000025_2_19
MODEL     3
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  
ENDMDL

REMARK ID 292117 DOMAINID 287823 MODEL 4 2022-04-30_00000025_2_19
MODEL     4
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  
ENDMDL

REMARK ID 292117 DOMAINID 287823 MODEL 5 2022-04-30_00000025_2_19
MODEL     5
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  
ENDMDL

